REMARK ID 640686 MODEL 1 Eduin
PFRMAT TS
TARGET Eduin
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.336   0.481  -1.086  1.00 24.67           N  
ATOM      2  CA  GLY A   1       2.298   0.727  -0.018  1.00 24.67           C  
ATOM      3  C   GLY A   1       3.032   2.046  -0.223  1.00 24.67           C  
ATOM      4  O   GLY A   1       2.417   3.087  -0.455  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.556   1.112  -1.199  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.780   0.740   0.942  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       3.017  -0.091   0.018  1.00 24.67           H  
ATOM      8  N   ASN A   2       4.358   2.006  -0.133  1.00 24.67           N  
ATOM      9  CA  ASN A   2       5.157   3.208  -0.337  1.00 24.67           C  
ATOM     10  C   ASN A   2       5.341   3.463  -1.823  1.00 24.67           C  
ATOM     11  O   ASN A   2       6.150   2.812  -2.484  1.00 24.67           O  
ATOM     12  CB  ASN A   2       6.501   3.100   0.355  1.00 24.67           C  
ATOM     13  CG  ASN A   2       7.335   4.375   0.260  1.00 24.67           C  
ATOM     14  OD1 ASN A   2       7.211   5.209  -0.655  1.00 24.67           O  
ATOM     15  ND2 ASN A   2       8.208   4.539   1.228  1.00 24.67           N  
ATOM     16  H   ASN A   2       4.815   1.128   0.067  1.00 24.67           H  
ATOM     17  HA  ASN A   2       4.618   4.062   0.078  1.00 24.67           H  
ATOM     18 1HB  ASN A   2       6.348   2.860   1.408  1.00 24.67           H  
ATOM     19 2HB  ASN A   2       7.068   2.280  -0.086  1.00 24.67           H  
ATOM     20 1HD2 ASN A   2       8.795   5.349   1.243  1.00 24.67           H  
ATOM     21 2HD2 ASN A   2       8.287   3.852   1.953  1.00 24.67           H  
ATOM     22  N   LEU A   3       4.590   4.418  -2.346  1.00 24.67           N  
ATOM     23  CA  LEU A   3       4.595   4.692  -3.774  1.00 24.67           C  
ATOM     24  C   LEU A   3       5.495   5.855  -4.150  1.00 24.67           C  
ATOM     25  O   LEU A   3       5.395   6.390  -5.253  1.00 24.67           O  
ATOM     26  CB  LEU A   3       3.177   4.954  -4.262  1.00 24.67           C  
ATOM     27  CG  LEU A   3       2.223   3.784  -4.057  1.00 24.67           C  
ATOM     28  CD1 LEU A   3       0.841   4.163  -4.545  1.00 24.67           C  
ATOM     29  CD2 LEU A   3       2.773   2.571  -4.781  1.00 24.67           C  
ATOM     30  H   LEU A   3       3.956   4.924  -1.741  1.00 24.67           H  
ATOM     31  HA  LEU A   3       4.966   3.805  -4.284  1.00 24.67           H  
ATOM     32 1HB  LEU A   3       2.776   5.815  -3.730  1.00 24.67           H  
ATOM     33 2HB  LEU A   3       3.209   5.185  -5.325  1.00 24.67           H  
ATOM     34  HG  LEU A   3       2.149   3.559  -2.993  1.00 24.67           H  
ATOM     35 1HD1 LEU A   3       0.159   3.329  -4.385  1.00 24.67           H  
ATOM     36 2HD1 LEU A   3       0.488   5.033  -3.990  1.00 24.67           H  
ATOM     37 3HD1 LEU A   3       0.882   4.401  -5.607  1.00 24.67           H  
ATOM     38 1HD2 LEU A   3       2.106   1.724  -4.626  1.00 24.67           H  
ATOM     39 2HD2 LEU A   3       2.853   2.786  -5.846  1.00 24.67           H  
ATOM     40 3HD2 LEU A   3       3.759   2.335  -4.382  1.00 24.67           H  
ATOM     41  N   LEU A   4       6.341   6.295  -3.219  1.00 24.67           N  
ATOM     42  CA  LEU A   4       7.241   7.397  -3.535  1.00 24.67           C  
ATOM     43  C   LEU A   4       8.376   6.863  -4.397  1.00 24.67           C  
ATOM     44  O   LEU A   4       8.832   7.505  -5.343  1.00 24.67           O  
ATOM     45  CB  LEU A   4       7.812   8.009  -2.255  1.00 24.67           C  
ATOM     46  CG  LEU A   4       6.793   8.683  -1.339  1.00 24.67           C  
ATOM     47  CD1 LEU A   4       7.479   9.099  -0.051  1.00 24.67           C  
ATOM     48  CD2 LEU A   4       6.187   9.878  -2.054  1.00 24.67           C  
ATOM     49  H   LEU A   4       6.397   5.837  -2.307  1.00 24.67           H  
ATOM     50  HA  LEU A   4       6.697   8.157  -4.094  1.00 24.67           H  
ATOM     51 1HB  LEU A   4       8.321   7.236  -1.690  1.00 24.67           H  
ATOM     52 2HB  LEU A   4       8.548   8.761  -2.536  1.00 24.67           H  
ATOM     53  HG  LEU A   4       6.004   7.971  -1.087  1.00 24.67           H  
ATOM     54 1HD1 LEU A   4       6.755   9.570   0.612  1.00 24.67           H  
ATOM     55 2HD1 LEU A   4       7.897   8.215   0.435  1.00 24.67           H  
ATOM     56 3HD1 LEU A   4       8.278   9.804  -0.275  1.00 24.67           H  
ATOM     57 1HD2 LEU A   4       5.455  10.358  -1.404  1.00 24.67           H  
ATOM     58 2HD2 LEU A   4       6.974  10.590  -2.303  1.00 24.67           H  
ATOM     59 3HD2 LEU A   4       5.697   9.542  -2.969  1.00 24.67           H  
ATOM     60  N   GLY A   5       8.800   5.636  -4.105  1.00 24.67           N  
ATOM     61  CA  GLY A   5       9.896   4.983  -4.817  1.00 24.67           C  
ATOM     62  C   GLY A   5       9.424   4.369  -6.133  1.00 24.67           C  
ATOM     63  O   GLY A   5       9.505   3.150  -6.325  1.00 24.67           O  
ATOM     64  H   GLY A   5       8.357   5.149  -3.339  1.00 24.67           H  
ATOM     65 1HA  GLY A   5      10.686   5.708  -5.013  1.00 24.67           H  
ATOM     66 2HA  GLY A   5      10.324   4.206  -4.184  1.00 24.67           H  
ATOM     67  N   ARG A   6       8.902   5.211  -7.021  1.00 24.67           N  
ATOM     68  CA  ARG A   6       8.328   4.744  -8.279  1.00 24.67           C  
ATOM     69  C   ARG A   6       8.741   5.598  -9.474  1.00 24.67           C  
ATOM     70  O   ARG A   6       8.648   6.829  -9.465  1.00 24.67           O  
ATOM     71  CB  ARG A   6       6.802   4.716  -8.195  1.00 24.67           C  
ATOM     72  CG  ARG A   6       6.202   3.725  -7.184  1.00 24.67           C  
ATOM     73  CD  ARG A   6       6.391   2.311  -7.610  1.00 24.67           C  
ATOM     74  NE  ARG A   6       5.752   1.376  -6.698  1.00 24.67           N  
ATOM     75  CZ  ARG A   6       6.307   0.887  -5.567  1.00 24.67           C  
ATOM     76  NH1 ARG A   6       7.522   1.238  -5.197  1.00 24.67           N  
ATOM     77  NH2 ARG A   6       5.620   0.039  -4.816  1.00 24.67           N  
ATOM     78  H   ARG A   6       8.892   6.200  -6.769  1.00 24.67           H  
ATOM     79  HA  ARG A   6       8.678   3.727  -8.455  1.00 24.67           H  
ATOM     80 1HB  ARG A   6       6.441   5.709  -7.915  1.00 24.67           H  
ATOM     81 2HB  ARG A   6       6.389   4.484  -9.176  1.00 24.67           H  
ATOM     82 1HG  ARG A   6       6.667   3.854  -6.212  1.00 24.67           H  
ATOM     83 2HG  ARG A   6       5.132   3.913  -7.087  1.00 24.67           H  
ATOM     84 1HD  ARG A   6       5.963   2.168  -8.601  1.00 24.67           H  
ATOM     85 2HD  ARG A   6       7.456   2.081  -7.638  1.00 24.67           H  
ATOM     86  HE  ARG A   6       4.817   1.071  -6.925  1.00 24.67           H  
ATOM     87 1HH1 ARG A   6       8.091   1.891  -5.755  1.00 24.67           H  
ATOM     88 2HH1 ARG A   6       7.909   0.867  -4.344  1.00 24.67           H  
ATOM     89 1HH2 ARG A   6       4.690  -0.246  -5.089  1.00 24.67           H  
ATOM     90 2HH2 ARG A   6       6.032  -0.321  -3.969  1.00 24.67           H  
ATOM     91  N   ASN A   7       9.115   4.931 -10.557  1.00 24.67           N  
ATOM     92  CA  ASN A   7       9.567   5.610 -11.767  1.00 24.67           C  
ATOM     93  C   ASN A   7       8.416   6.069 -12.653  1.00 24.67           C  
ATOM     94  O   ASN A   7       8.191   5.533 -13.738  1.00 24.67           O  
ATOM     95  CB  ASN A   7      10.506   4.712 -12.543  1.00 24.67           C  
ATOM     96  CG  ASN A   7      11.785   4.445 -11.795  1.00 24.67           C  
ATOM     97  OD1 ASN A   7      12.362   5.348 -11.178  1.00 24.67           O  
ATOM     98  ND2 ASN A   7      12.237   3.219 -11.833  1.00 24.67           N  
ATOM     99  H   ASN A   7       9.137   3.921 -10.528  1.00 24.67           H  
ATOM    100  HA  ASN A   7      10.116   6.506 -11.471  1.00 24.67           H  
ATOM    101 1HB  ASN A   7      10.013   3.762 -12.755  1.00 24.67           H  
ATOM    102 2HB  ASN A   7      10.746   5.179 -13.497  1.00 24.67           H  
ATOM    103 1HD2 ASN A   7      13.083   2.983 -11.352  1.00 24.67           H  
ATOM    104 2HD2 ASN A   7      11.740   2.517 -12.342  1.00 24.67           H  
ATOM    105  N   SER A   8       7.672   7.049 -12.160  1.00 24.67           N  
ATOM    106  CA  SER A   8       6.518   7.576 -12.881  1.00 24.67           C  
ATOM    107  C   SER A   8       6.969   8.136 -14.230  1.00 24.67           C  
ATOM    108  O   SER A   8       8.010   8.786 -14.321  1.00 24.67           O  
ATOM    109  CB  SER A   8       5.834   8.649 -12.060  1.00 24.67           C  
ATOM    110  OG  SER A   8       4.756   9.205 -12.759  1.00 24.67           O  
ATOM    111  H   SER A   8       7.933   7.407 -11.241  1.00 24.67           H  
ATOM    112  HA  SER A   8       5.814   6.762 -13.060  1.00 24.67           H  
ATOM    113 1HB  SER A   8       5.485   8.222 -11.120  1.00 24.67           H  
ATOM    114 2HB  SER A   8       6.554   9.428 -11.818  1.00 24.67           H  
ATOM    115  HG  SER A   8       5.106   9.468 -13.622  1.00 24.67           H  
ATOM    116  N   PHE A   9       6.183   7.890 -15.276  1.00 23.93           N  
ATOM    117  CA  PHE A   9       6.529   8.368 -16.616  1.00 23.93           C  
ATOM    118  C   PHE A   9       5.968   9.754 -16.918  1.00 23.93           C  
ATOM    119  O   PHE A   9       4.765   9.987 -16.798  1.00 23.93           O  
ATOM    120  CB  PHE A   9       6.035   7.356 -17.657  1.00 23.93           C  
ATOM    121  CG  PHE A   9       6.352   7.700 -19.084  1.00 23.93           C  
ATOM    122  CD1 PHE A   9       7.629   8.072 -19.459  1.00 23.93           C  
ATOM    123  CD2 PHE A   9       5.376   7.618 -20.059  1.00 23.93           C  
ATOM    124  CE1 PHE A   9       7.919   8.372 -20.775  1.00 23.93           C  
ATOM    125  CE2 PHE A   9       5.665   7.908 -21.375  1.00 23.93           C  
ATOM    126  CZ  PHE A   9       6.937   8.290 -21.733  1.00 23.93           C  
ATOM    127  H   PHE A   9       5.341   7.349 -15.142  1.00 23.93           H  
ATOM    128  HA  PHE A   9       7.616   8.422 -16.685  1.00 23.93           H  
ATOM    129 1HB  PHE A   9       6.471   6.382 -17.443  1.00 23.93           H  
ATOM    130 2HB  PHE A   9       4.955   7.253 -17.569  1.00 23.93           H  
ATOM    131  HD1 PHE A   9       8.409   8.135 -18.702  1.00 23.93           H  
ATOM    132  HD2 PHE A   9       4.367   7.317 -19.778  1.00 23.93           H  
ATOM    133  HE1 PHE A   9       8.928   8.673 -21.054  1.00 23.93           H  
ATOM    134  HE2 PHE A   9       4.885   7.839 -22.132  1.00 23.93           H  
ATOM    135  HZ  PHE A   9       7.165   8.524 -22.770  1.00 23.93           H  
ATOM    136  N   GLU A  10       6.854  10.671 -17.299  1.00 22.02           N  
ATOM    137  CA  GLU A  10       6.469  12.034 -17.642  1.00 22.02           C  
ATOM    138  C   GLU A  10       6.272  12.172 -19.144  1.00 22.02           C  
ATOM    139  O   GLU A  10       7.152  11.801 -19.923  1.00 22.02           O  
ATOM    140  CB  GLU A  10       7.522  13.038 -17.158  1.00 22.02           C  
ATOM    141  CG  GLU A  10       7.166  14.504 -17.418  1.00 22.02           C  
ATOM    142  CD  GLU A  10       8.215  15.475 -16.921  1.00 22.02           C  
ATOM    143  OE1 GLU A  10       9.175  15.047 -16.332  1.00 22.02           O  
ATOM    144  OE2 GLU A  10       8.047  16.659 -17.134  1.00 22.02           O  
ATOM    145  H   GLU A  10       7.827  10.408 -17.360  1.00 22.02           H  
ATOM    146  HA  GLU A  10       5.521  12.263 -17.154  1.00 22.02           H  
ATOM    147 1HB  GLU A  10       7.673  12.915 -16.086  1.00 22.02           H  
ATOM    148 2HB  GLU A  10       8.471  12.832 -17.650  1.00 22.02           H  
ATOM    149 1HG  GLU A  10       7.042  14.651 -18.492  1.00 22.02           H  
ATOM    150 2HG  GLU A  10       6.213  14.725 -16.941  1.00 22.02           H  
ATOM    151  N   VAL A  11       5.144  12.746 -19.541  1.00 19.66           N  
ATOM    152  CA  VAL A  11       4.847  12.949 -20.950  1.00 19.66           C  
ATOM    153  C   VAL A  11       4.724  14.424 -21.295  1.00 19.66           C  
ATOM    154  O   VAL A  11       4.025  15.177 -20.617  1.00 19.66           O  
ATOM    155  CB  VAL A  11       3.546  12.224 -21.334  1.00 19.66           C  
ATOM    156  CG1 VAL A  11       3.205  12.489 -22.805  1.00 19.66           C  
ATOM    157  CG2 VAL A  11       3.725  10.749 -21.083  1.00 19.66           C  
ATOM    158  H   VAL A  11       4.469  13.032 -18.845  1.00 19.66           H  
ATOM    159  HA  VAL A  11       5.661  12.525 -21.540  1.00 19.66           H  
ATOM    160  HB  VAL A  11       2.725  12.604 -20.728  1.00 19.66           H  
ATOM    161 1HG1 VAL A  11       2.283  11.970 -23.063  1.00 19.66           H  
ATOM    162 2HG1 VAL A  11       3.070  13.557 -22.971  1.00 19.66           H  
ATOM    163 3HG1 VAL A  11       4.014  12.125 -23.437  1.00 19.66           H  
ATOM    164 1HG2 VAL A  11       2.815  10.215 -21.345  1.00 19.66           H  
ATOM    165 2HG2 VAL A  11       4.543  10.401 -21.699  1.00 19.66           H  
ATOM    166 3HG2 VAL A  11       3.956  10.570 -20.031  1.00 19.66           H  
ATOM    167  N   ARG A  12       5.412  14.828 -22.355  1.00 17.56           N  
ATOM    168  CA  ARG A  12       5.376  16.202 -22.833  1.00 17.56           C  
ATOM    169  C   ARG A  12       5.019  16.197 -24.309  1.00 17.56           C  
ATOM    170  O   ARG A  12       5.257  15.208 -25.002  1.00 17.56           O  
ATOM    171  CB  ARG A  12       6.717  16.897 -22.624  1.00 17.56           C  
ATOM    172  CG  ARG A  12       7.152  17.030 -21.159  1.00 17.56           C  
ATOM    173  CD  ARG A  12       8.420  17.808 -21.011  1.00 17.56           C  
ATOM    174  NE  ARG A  12       8.848  17.892 -19.618  1.00 17.56           N  
ATOM    175  CZ  ARG A  12       9.888  18.613 -19.162  1.00 17.56           C  
ATOM    176  NH1 ARG A  12      10.624  19.338 -19.979  1.00 17.56           N  
ATOM    177  NH2 ARG A  12      10.150  18.576 -17.872  1.00 17.56           N  
ATOM    178  H   ARG A  12       5.975  14.152 -22.852  1.00 17.56           H  
ATOM    179  HA  ARG A  12       4.606  16.751 -22.291  1.00 17.56           H  
ATOM    180 1HB  ARG A  12       7.496  16.349 -23.151  1.00 17.56           H  
ATOM    181 2HB  ARG A  12       6.677  17.900 -23.054  1.00 17.56           H  
ATOM    182 1HG  ARG A  12       6.368  17.532 -20.589  1.00 17.56           H  
ATOM    183 2HG  ARG A  12       7.320  16.037 -20.735  1.00 17.56           H  
ATOM    184 1HD  ARG A  12       9.213  17.326 -21.582  1.00 17.56           H  
ATOM    185 2HD  ARG A  12       8.270  18.821 -21.381  1.00 17.56           H  
ATOM    186  HE  ARG A  12       8.332  17.353 -18.908  1.00 17.56           H  
ATOM    187 1HH1 ARG A  12      10.411  19.357 -20.966  1.00 17.56           H  
ATOM    188 2HH1 ARG A  12      11.399  19.873 -19.618  1.00 17.56           H  
ATOM    189 1HH2 ARG A  12       9.546  17.986 -17.274  1.00 17.56           H  
ATOM    190 2HH2 ARG A  12      10.916  19.096 -17.485  1.00 17.56           H  
ATOM    191  N   VAL A  13       4.450  17.297 -24.787  1.00 16.16           N  
ATOM    192  CA  VAL A  13       4.091  17.417 -26.193  1.00 16.16           C  
ATOM    193  C   VAL A  13       4.811  18.587 -26.849  1.00 16.16           C  
ATOM    194  O   VAL A  13       4.841  19.693 -26.313  1.00 16.16           O  
ATOM    195  CB  VAL A  13       2.566  17.578 -26.339  1.00 16.16           C  
ATOM    196  CG1 VAL A  13       2.190  17.755 -27.809  1.00 16.16           C  
ATOM    197  CG2 VAL A  13       1.871  16.344 -25.750  1.00 16.16           C  
ATOM    198  H   VAL A  13       4.269  18.072 -24.165  1.00 16.16           H  
ATOM    199  HA  VAL A  13       4.387  16.503 -26.708  1.00 16.16           H  
ATOM    200  HB  VAL A  13       2.242  18.471 -25.807  1.00 16.16           H  
ATOM    201 1HG1 VAL A  13       1.110  17.872 -27.895  1.00 16.16           H  
ATOM    202 2HG1 VAL A  13       2.678  18.641 -28.212  1.00 16.16           H  
ATOM    203 3HG1 VAL A  13       2.503  16.879 -28.373  1.00 16.16           H  
ATOM    204 1HG2 VAL A  13       0.792  16.456 -25.846  1.00 16.16           H  
ATOM    205 2HG2 VAL A  13       2.195  15.453 -26.290  1.00 16.16           H  
ATOM    206 3HG2 VAL A  13       2.127  16.241 -24.697  1.00 16.16           H  
ATOM    207  N   CYS A  14       5.416  18.323 -28.001  1.00 15.68           N  
ATOM    208  CA  CYS A  14       6.136  19.343 -28.748  1.00 15.68           C  
ATOM    209  C   CYS A  14       5.225  20.476 -29.192  1.00 15.68           C  
ATOM    210  O   CYS A  14       4.162  20.239 -29.757  1.00 15.68           O  
ATOM    211  CB  CYS A  14       6.801  18.732 -29.976  1.00 15.68           C  
ATOM    212  SG  CYS A  14       7.731  19.903 -30.966  1.00 15.68           S  
ATOM    213  H   CYS A  14       5.366  17.386 -28.373  1.00 15.68           H  
ATOM    214  HA  CYS A  14       6.912  19.753 -28.104  1.00 15.68           H  
ATOM    215 1HB  CYS A  14       7.496  17.951 -29.660  1.00 15.68           H  
ATOM    216 2HB  CYS A  14       6.053  18.266 -30.615  1.00 15.68           H  
ATOM    217  HG  CYS A  14       8.624  18.974 -31.426  1.00 15.68           H  
ATOM    218  N   ALA A  15       5.652  21.711 -28.928  1.00 16.16           N  
ATOM    219  CA  ALA A  15       4.911  22.916 -29.316  1.00 16.16           C  
ATOM    220  C   ALA A  15       4.727  23.031 -30.826  1.00 16.16           C  
ATOM    221  O   ALA A  15       3.741  23.593 -31.306  1.00 16.16           O  
ATOM    222  CB  ALA A  15       5.638  24.155 -28.821  1.00 16.16           C  
ATOM    223  H   ALA A  15       6.526  21.817 -28.433  1.00 16.16           H  
ATOM    224  HA  ALA A  15       3.925  22.864 -28.856  1.00 16.16           H  
ATOM    225 1HB  ALA A  15       5.064  25.042 -29.089  1.00 16.16           H  
ATOM    226 2HB  ALA A  15       5.747  24.102 -27.739  1.00 16.16           H  
ATOM    227 3HB  ALA A  15       6.621  24.207 -29.286  1.00 16.16           H  
ATOM    228  N   CYS A  16       5.710  22.540 -31.568  1.00 17.56           N  
ATOM    229  CA  CYS A  16       5.731  22.623 -33.018  1.00 17.56           C  
ATOM    230  C   CYS A  16       6.047  21.278 -33.693  1.00 17.56           C  
ATOM    231  O   CYS A  16       7.130  21.130 -34.277  1.00 17.56           O  
ATOM    232  CB  CYS A  16       6.774  23.643 -33.435  1.00 17.56           C  
ATOM    233  SG  CYS A  16       6.483  25.297 -32.793  1.00 17.56           S  
ATOM    234  H   CYS A  16       6.475  22.079 -31.095  1.00 17.56           H  
ATOM    235  HA  CYS A  16       4.757  22.973 -33.357  1.00 17.56           H  
ATOM    236 1HB  CYS A  16       7.744  23.314 -33.087  1.00 17.56           H  
ATOM    237 2HB  CYS A  16       6.808  23.706 -34.520  1.00 17.56           H  
ATOM    238  HG  CYS A  16       5.198  25.361 -33.148  1.00 17.56           H  
ATOM    239  N   PRO A  17       5.136  20.284 -33.660  1.00 19.66           N  
ATOM    240  CA  PRO A  17       5.342  18.926 -34.139  1.00 19.66           C  
ATOM    241  C   PRO A  17       5.941  18.881 -35.533  1.00 19.66           C  
ATOM    242  O   PRO A  17       6.717  17.980 -35.831  1.00 19.66           O  
ATOM    243  CB  PRO A  17       3.913  18.371 -34.165  1.00 19.66           C  
ATOM    244  CG  PRO A  17       3.210  19.121 -33.071  1.00 19.66           C  
ATOM    245  CD  PRO A  17       3.762  20.525 -33.161  1.00 19.66           C  
ATOM    246  HA  PRO A  17       5.970  18.377 -33.426  1.00 19.66           H  
ATOM    247 1HB  PRO A  17       3.464  18.527 -35.157  1.00 19.66           H  
ATOM    248 2HB  PRO A  17       3.932  17.288 -33.989  1.00 19.66           H  
ATOM    249 1HG  PRO A  17       2.120  19.083 -33.215  1.00 19.66           H  
ATOM    250 2HG  PRO A  17       3.418  18.660 -32.089  1.00 19.66           H  
ATOM    251 1HD  PRO A  17       3.185  21.137 -33.865  1.00 19.66           H  
ATOM    252 2HD  PRO A  17       3.749  20.926 -32.167  1.00 19.66           H  
ATOM    253  N   GLY A  18       5.613  19.857 -36.381  1.00 22.02           N  
ATOM    254  CA  GLY A  18       6.140  19.902 -37.741  1.00 22.02           C  
ATOM    255  C   GLY A  18       7.668  19.989 -37.779  1.00 22.02           C  
ATOM    256  O   GLY A  18       8.308  19.464 -38.695  1.00 22.02           O  
ATOM    257  H   GLY A  18       4.977  20.582 -36.089  1.00 22.02           H  
ATOM    258 1HA  GLY A  18       5.810  19.017 -38.284  1.00 22.02           H  
ATOM    259 2HA  GLY A  18       5.718  20.763 -38.256  1.00 22.02           H  
ATOM    260  N   ARG A  19       8.269  20.653 -36.786  1.00 23.93           N  
ATOM    261  CA  ARG A  19       9.718  20.794 -36.764  1.00 23.93           C  
ATOM    262  C   ARG A  19      10.322  19.448 -36.429  1.00 23.93           C  
ATOM    263  O   ARG A  19      11.349  19.040 -36.990  1.00 23.93           O  
ATOM    264  CB  ARG A  19      10.157  21.812 -35.725  1.00 23.93           C  
ATOM    265  CG  ARG A  19       9.774  23.257 -36.033  1.00 23.93           C  
ATOM    266  CD  ARG A  19      10.188  24.184 -34.937  1.00 23.93           C  
ATOM    267  NE  ARG A  19       9.740  25.553 -35.171  1.00 23.93           N  
ATOM    268  CZ  ARG A  19       9.739  26.525 -34.236  1.00 23.93           C  
ATOM    269  NH1 ARG A  19      10.160  26.265 -33.017  1.00 23.93           N  
ATOM    270  NH2 ARG A  19       9.308  27.737 -34.538  1.00 23.93           N  
ATOM    271  H   ARG A  19       7.721  21.026 -36.017  1.00 23.93           H  
ATOM    272  HA  ARG A  19      10.065  21.107 -37.751  1.00 23.93           H  
ATOM    273 1HB  ARG A  19       9.713  21.554 -34.761  1.00 23.93           H  
ATOM    274 2HB  ARG A  19      11.239  21.767 -35.606  1.00 23.93           H  
ATOM    275 1HG  ARG A  19      10.259  23.571 -36.956  1.00 23.93           H  
ATOM    276 2HG  ARG A  19       8.693  23.321 -36.151  1.00 23.93           H  
ATOM    277 1HD  ARG A  19       9.784  23.847 -33.991  1.00 23.93           H  
ATOM    278 2HD  ARG A  19      11.274  24.193 -34.875  1.00 23.93           H  
ATOM    279  HE  ARG A  19       9.407  25.789 -36.096  1.00 23.93           H  
ATOM    280 1HH1 ARG A  19      10.486  25.339 -32.783  1.00 23.93           H  
ATOM    281 2HH1 ARG A  19      10.154  26.991 -32.316  1.00 23.93           H  
ATOM    282 1HH2 ARG A  19       8.980  27.939 -35.472  1.00 23.93           H  
ATOM    283 2HH2 ARG A  19       9.304  28.460 -33.834  1.00 23.93           H  
ATOM    284  N   ASP A  20       9.663  18.738 -35.510  1.00 24.67           N  
ATOM    285  CA  ASP A  20      10.200  17.432 -35.133  1.00 24.67           C  
ATOM    286  C   ASP A  20       9.974  16.407 -36.228  1.00 24.67           C  
ATOM    287  O   ASP A  20      10.865  15.614 -36.529  1.00 24.67           O  
ATOM    288  CB  ASP A  20       9.603  16.914 -33.826  1.00 24.67           C  
ATOM    289  CG  ASP A  20      10.097  17.660 -32.589  1.00 24.67           C  
ATOM    290  OD1 ASP A  20      11.039  18.409 -32.699  1.00 24.67           O  
ATOM    291  OD2 ASP A  20       9.540  17.454 -31.533  1.00 24.67           O  
ATOM    292  H   ASP A  20       8.812  19.135 -35.093  1.00 24.67           H  
ATOM    293  HA  ASP A  20      11.272  17.534 -34.984  1.00 24.67           H  
ATOM    294 1HB  ASP A  20       8.514  17.000 -33.874  1.00 24.67           H  
ATOM    295 2HB  ASP A  20       9.842  15.853 -33.716  1.00 24.67           H  
ATOM    296  N   ARG A  21       8.807  16.445 -36.862  1.00 24.67           N  
ATOM    297  CA  ARG A  21       8.490  15.490 -37.913  1.00 24.67           C  
ATOM    298  C   ARG A  21       9.419  15.683 -39.099  1.00 24.67           C  
ATOM    299  O   ARG A  21       9.936  14.711 -39.654  1.00 24.67           O  
ATOM    300  CB  ARG A  21       7.042  15.653 -38.324  1.00 24.67           C  
ATOM    301  CG  ARG A  21       6.047  15.171 -37.263  1.00 24.67           C  
ATOM    302  CD  ARG A  21       4.646  15.520 -37.595  1.00 24.67           C  
ATOM    303  NE  ARG A  21       3.723  15.092 -36.549  1.00 24.67           N  
ATOM    304  CZ  ARG A  21       2.452  15.521 -36.425  1.00 24.67           C  
ATOM    305  NH1 ARG A  21       1.962  16.386 -37.286  1.00 24.67           N  
ATOM    306  NH2 ARG A  21       1.697  15.075 -35.436  1.00 24.67           N  
ATOM    307  H   ARG A  21       8.108  17.127 -36.581  1.00 24.67           H  
ATOM    308  HA  ARG A  21       8.631  14.483 -37.518  1.00 24.67           H  
ATOM    309 1HB  ARG A  21       6.838  16.706 -38.514  1.00 24.67           H  
ATOM    310 2HB  ARG A  21       6.852  15.106 -39.245  1.00 24.67           H  
ATOM    311 1HG  ARG A  21       6.115  14.086 -37.187  1.00 24.67           H  
ATOM    312 2HG  ARG A  21       6.298  15.607 -36.301  1.00 24.67           H  
ATOM    313 1HD  ARG A  21       4.564  16.603 -37.700  1.00 24.67           H  
ATOM    314 2HD  ARG A  21       4.357  15.038 -38.528  1.00 24.67           H  
ATOM    315  HE  ARG A  21       4.064  14.427 -35.868  1.00 24.67           H  
ATOM    316 1HH1 ARG A  21       2.539  16.728 -38.042  1.00 24.67           H  
ATOM    317 2HH1 ARG A  21       1.009  16.709 -37.191  1.00 24.67           H  
ATOM    318 1HH2 ARG A  21       2.073  14.411 -34.773  1.00 24.67           H  
ATOM    319 2HH2 ARG A  21       0.745  15.398 -35.342  1.00 24.67           H  
ATOM    320  N   ARG A  22       9.694  16.946 -39.449  1.00 23.93           N  
ATOM    321  CA  ARG A  22      10.642  17.232 -40.512  1.00 23.93           C  
ATOM    322  C   ARG A  22      11.998  16.662 -40.152  1.00 23.93           C  
ATOM    323  O   ARG A  22      12.613  15.952 -40.947  1.00 23.93           O  
ATOM    324  CB  ARG A  22      10.773  18.728 -40.742  1.00 23.93           C  
ATOM    325  CG  ARG A  22      11.791  19.121 -41.807  1.00 23.93           C  
ATOM    326  CD  ARG A  22      11.803  20.589 -42.054  1.00 23.93           C  
ATOM    327  NE  ARG A  22      12.873  20.978 -42.970  1.00 23.93           N  
ATOM    328  CZ  ARG A  22      13.067  22.227 -43.443  1.00 23.93           C  
ATOM    329  NH1 ARG A  22      12.251  23.201 -43.092  1.00 23.93           N  
ATOM    330  NH2 ARG A  22      14.074  22.475 -44.262  1.00 23.93           N  
ATOM    331  H   ARG A  22       9.234  17.732 -38.989  1.00 23.93           H  
ATOM    332  HA  ARG A  22      10.294  16.759 -41.432  1.00 23.93           H  
ATOM    333 1HB  ARG A  22       9.806  19.137 -41.031  1.00 23.93           H  
ATOM    334 2HB  ARG A  22      11.062  19.212 -39.808  1.00 23.93           H  
ATOM    335 1HG  ARG A  22      12.788  18.828 -41.472  1.00 23.93           H  
ATOM    336 2HG  ARG A  22      11.565  18.613 -42.745  1.00 23.93           H  
ATOM    337 1HD  ARG A  22      10.851  20.896 -42.486  1.00 23.93           H  
ATOM    338 2HD  ARG A  22      11.957  21.108 -41.109  1.00 23.93           H  
ATOM    339  HE  ARG A  22      13.541  20.244 -43.262  1.00 23.93           H  
ATOM    340 1HH1 ARG A  22      11.480  23.014 -42.467  1.00 23.93           H  
ATOM    341 2HH1 ARG A  22      12.399  24.135 -43.447  1.00 23.93           H  
ATOM    342 1HH2 ARG A  22      14.705  21.726 -44.534  1.00 23.93           H  
ATOM    343 2HH2 ARG A  22      14.219  23.407 -44.614  1.00 23.93           H  
ATOM    344  N   THR A  23      12.443  16.925 -38.920  1.00 22.02           N  
ATOM    345  CA  THR A  23      13.737  16.451 -38.483  1.00 22.02           C  
ATOM    346  C   THR A  23      13.829  14.931 -38.548  1.00 22.02           C  
ATOM    347  O   THR A  23      14.815  14.387 -39.051  1.00 22.02           O  
ATOM    348  CB  THR A  23      14.023  16.916 -37.047  1.00 22.02           C  
ATOM    349  OG1 THR A  23      14.039  18.354 -36.995  1.00 22.02           O  
ATOM    350  CG2 THR A  23      15.354  16.369 -36.598  1.00 22.02           C  
ATOM    351  H   THR A  23      11.897  17.503 -38.279  1.00 22.02           H  
ATOM    352  HA  THR A  23      14.498  16.867 -39.147  1.00 22.02           H  
ATOM    353  HB  THR A  23      13.246  16.549 -36.381  1.00 22.02           H  
ATOM    354  HG1 THR A  23      13.107  18.685 -37.060  1.00 22.02           H  
ATOM    355 1HG2 THR A  23      15.555  16.693 -35.579  1.00 22.02           H  
ATOM    356 2HG2 THR A  23      15.321  15.282 -36.636  1.00 22.02           H  
ATOM    357 3HG2 THR A  23      16.140  16.733 -37.258  1.00 22.02           H  
ATOM    358  N   GLU A  24      12.807  14.229 -38.050  1.00 19.66           N  
ATOM    359  CA  GLU A  24      12.873  12.779 -38.087  1.00 19.66           C  
ATOM    360  C   GLU A  24      12.920  12.255 -39.517  1.00 19.66           C  
ATOM    361  O   GLU A  24      13.710  11.359 -39.808  1.00 19.66           O  
ATOM    362  CB  GLU A  24      11.699  12.146 -37.331  1.00 19.66           C  
ATOM    363  CG  GLU A  24      11.765  12.296 -35.801  1.00 19.66           C  
ATOM    364  CD  GLU A  24      10.580  11.662 -35.075  1.00 19.66           C  
ATOM    365  OE1 GLU A  24       9.659  11.227 -35.729  1.00 19.66           O  
ATOM    366  OE2 GLU A  24      10.613  11.607 -33.865  1.00 19.66           O  
ATOM    367  H   GLU A  24      12.009  14.708 -37.638  1.00 19.66           H  
ATOM    368  HA  GLU A  24      13.792  12.474 -37.588  1.00 19.66           H  
ATOM    369 1HB  GLU A  24      10.771  12.614 -37.667  1.00 19.66           H  
ATOM    370 2HB  GLU A  24      11.640  11.085 -37.572  1.00 19.66           H  
ATOM    371 1HG  GLU A  24      12.685  11.838 -35.443  1.00 19.66           H  
ATOM    372 2HG  GLU A  24      11.805  13.357 -35.560  1.00 19.66           H  
ATOM    373  N   GLU A  25      12.141  12.838 -40.436  1.00 17.56           N  
ATOM    374  CA  GLU A  25      12.201  12.359 -41.814  1.00 17.56           C  
ATOM    375  C   GLU A  25      13.594  12.561 -42.392  1.00 17.56           C  
ATOM    376  O   GLU A  25      14.158  11.657 -43.028  1.00 17.56           O  
ATOM    377  CB  GLU A  25      11.170  13.050 -42.709  1.00 17.56           C  
ATOM    378  CG  GLU A  25      11.226  12.551 -44.168  1.00 17.56           C  
ATOM    379  CD  GLU A  25      10.178  13.144 -45.097  1.00 17.56           C  
ATOM    380  OE1 GLU A  25       9.344  13.895 -44.652  1.00 17.56           O  
ATOM    381  OE2 GLU A  25      10.245  12.849 -46.275  1.00 17.56           O  
ATOM    382  H   GLU A  25      11.493  13.584 -40.172  1.00 17.56           H  
ATOM    383  HA  GLU A  25      11.987  11.293 -41.815  1.00 17.56           H  
ATOM    384 1HB  GLU A  25      10.167  12.875 -42.318  1.00 17.56           H  
ATOM    385 2HB  GLU A  25      11.344  14.128 -42.702  1.00 17.56           H  
ATOM    386 1HG  GLU A  25      12.214  12.789 -44.566  1.00 17.56           H  
ATOM    387 2HG  GLU A  25      11.127  11.465 -44.169  1.00 17.56           H  
ATOM    388  N   GLU A  26      14.164  13.742 -42.166  1.00 16.16           N  
ATOM    389  CA  GLU A  26      15.478  14.033 -42.702  1.00 16.16           C  
ATOM    390  C   GLU A  26      16.510  13.071 -42.126  1.00 16.16           C  
ATOM    391  O   GLU A  26      17.381  12.596 -42.850  1.00 16.16           O  
ATOM    392  CB  GLU A  26      15.842  15.500 -42.449  1.00 16.16           C  
ATOM    393  CG  GLU A  26      14.994  16.472 -43.299  1.00 16.16           C  
ATOM    394  CD  GLU A  26      15.205  17.945 -43.020  1.00 16.16           C  
ATOM    395  OE1 GLU A  26      15.956  18.290 -42.140  1.00 16.16           O  
ATOM    396  OE2 GLU A  26      14.579  18.732 -43.704  1.00 16.16           O  
ATOM    397  H   GLU A  26      13.662  14.454 -41.630  1.00 16.16           H  
ATOM    398  HA  GLU A  26      15.444  13.880 -43.781  1.00 16.16           H  
ATOM    399 1HB  GLU A  26      15.676  15.738 -41.395  1.00 16.16           H  
ATOM    400 2HB  GLU A  26      16.895  15.667 -42.669  1.00 16.16           H  
ATOM    401 1HG  GLU A  26      15.215  16.287 -44.348  1.00 16.16           H  
ATOM    402 2HG  GLU A  26      13.943  16.233 -43.142  1.00 16.16           H  
ATOM    403  N   ASN A  27      16.384  12.734 -40.836  1.00 15.68           N  
ATOM    404  CA  ASN A  27      17.307  11.784 -40.223  1.00 15.68           C  
ATOM    405  C   ASN A  27      17.156  10.382 -40.825  1.00 15.68           C  
ATOM    406  O   ASN A  27      18.145   9.719 -41.136  1.00 15.68           O  
ATOM    407  CB  ASN A  27      17.106  11.735 -38.717  1.00 15.68           C  
ATOM    408  CG  ASN A  27      17.659  12.946 -37.992  1.00 15.68           C  
ATOM    409  OD1 ASN A  27      18.495  13.693 -38.519  1.00 15.68           O  
ATOM    410  ND2 ASN A  27      17.228  13.133 -36.769  1.00 15.68           N  
ATOM    411  H   ASN A  27      15.657  13.166 -40.268  1.00 15.68           H  
ATOM    412  HA  ASN A  27      18.323  12.117 -40.422  1.00 15.68           H  
ATOM    413 1HB  ASN A  27      16.039  11.663 -38.505  1.00 15.68           H  
ATOM    414 2HB  ASN A  27      17.578  10.840 -38.319  1.00 15.68           H  
ATOM    415 1HD2 ASN A  27      17.586  13.892 -36.227  1.00 15.68           H  
ATOM    416 2HD2 ASN A  27      16.561  12.503 -36.375  1.00 15.68           H  
ATOM    417  N   LEU A  28      15.921   9.955 -41.073  1.00 16.16           N  
ATOM    418  CA  LEU A  28      15.660   8.629 -41.633  1.00 16.16           C  
ATOM    419  C   LEU A  28      16.238   8.475 -43.035  1.00 16.16           C  
ATOM    420  O   LEU A  28      16.695   7.397 -43.423  1.00 16.16           O  
ATOM    421  CB  LEU A  28      14.154   8.359 -41.641  1.00 16.16           C  
ATOM    422  CG  LEU A  28      13.527   8.165 -40.249  1.00 16.16           C  
ATOM    423  CD1 LEU A  28      12.015   8.121 -40.376  1.00 16.16           C  
ATOM    424  CD2 LEU A  28      14.065   6.884 -39.643  1.00 16.16           C  
ATOM    425  H   LEU A  28      15.130  10.546 -40.817  1.00 16.16           H  
ATOM    426  HA  LEU A  28      16.134   7.892 -40.989  1.00 16.16           H  
ATOM    427 1HB  LEU A  28      13.657   9.206 -42.114  1.00 16.16           H  
ATOM    428 2HB  LEU A  28      13.957   7.468 -42.233  1.00 16.16           H  
ATOM    429  HG  LEU A  28      13.792   8.992 -39.609  1.00 16.16           H  
ATOM    430 1HD1 LEU A  28      11.574   7.990 -39.389  1.00 16.16           H  
ATOM    431 2HD1 LEU A  28      11.664   9.057 -40.807  1.00 16.16           H  
ATOM    432 3HD1 LEU A  28      11.726   7.291 -41.018  1.00 16.16           H  
ATOM    433 1HD2 LEU A  28      13.632   6.745 -38.654  1.00 16.16           H  
ATOM    434 2HD2 LEU A  28      13.800   6.041 -40.280  1.00 16.16           H  
ATOM    435 3HD2 LEU A  28      15.150   6.953 -39.559  1.00 16.16           H  
ATOM    436  N   ARG A  29      16.268   9.570 -43.787  1.00 17.56           N  
ATOM    437  CA  ARG A  29      16.801   9.551 -45.141  1.00 17.56           C  
ATOM    438  C   ARG A  29      18.338   9.589 -45.201  1.00 17.56           C  
ATOM    439  O   ARG A  29      18.922   9.400 -46.274  1.00 17.56           O  
ATOM    440  CB  ARG A  29      16.222  10.704 -45.949  1.00 17.56           C  
ATOM    441  CG  ARG A  29      14.725  10.574 -46.277  1.00 17.56           C  
ATOM    442  CD  ARG A  29      14.235  11.719 -47.096  1.00 17.56           C  
ATOM    443  NE  ARG A  29      12.804  11.620 -47.399  1.00 17.56           N  
ATOM    444  CZ  ARG A  29      12.273  10.930 -48.416  1.00 17.56           C  
ATOM    445  NH1 ARG A  29      13.029  10.244 -49.252  1.00 17.56           N  
ATOM    446  NH2 ARG A  29      10.970  10.960 -48.552  1.00 17.56           N  
ATOM    447  H   ARG A  29      15.852  10.432 -43.425  1.00 17.56           H  
ATOM    448  HA  ARG A  29      16.471   8.626 -45.612  1.00 17.56           H  
ATOM    449 1HB  ARG A  29      16.348  11.630 -45.380  1.00 17.56           H  
ATOM    450 2HB  ARG A  29      16.767  10.813 -46.884  1.00 17.56           H  
ATOM    451 1HG  ARG A  29      14.553   9.653 -46.831  1.00 17.56           H  
ATOM    452 2HG  ARG A  29      14.152  10.549 -45.348  1.00 17.56           H  
ATOM    453 1HD  ARG A  29      14.398  12.643 -46.539  1.00 17.56           H  
ATOM    454 2HD  ARG A  29      14.782  11.759 -48.035  1.00 17.56           H  
ATOM    455  HE  ARG A  29      12.128  12.125 -46.808  1.00 17.56           H  
ATOM    456 1HH1 ARG A  29      14.032  10.232 -49.133  1.00 17.56           H  
ATOM    457 2HH1 ARG A  29      12.605   9.732 -50.012  1.00 17.56           H  
ATOM    458 1HH2 ARG A  29      10.431  11.520 -47.874  1.00 17.56           H  
ATOM    459 2HH2 ARG A  29      10.516  10.461 -49.300  1.00 17.56           H  
ATOM    460  N   LYS A  30      19.015   9.755 -44.055  1.00 19.66           N  
ATOM    461  CA  LYS A  30      20.482   9.803 -44.032  1.00 19.66           C  
ATOM    462  C   LYS A  30      21.092   8.474 -44.444  1.00 19.66           C  
ATOM    463  O   LYS A  30      22.232   8.411 -44.896  1.00 19.66           O  
ATOM    464  CB  LYS A  30      21.008  10.224 -42.658  1.00 19.66           C  
ATOM    465  CG  LYS A  30      20.719  11.668 -42.318  1.00 19.66           C  
ATOM    466  CD  LYS A  30      21.531  12.605 -43.204  1.00 19.66           C  
ATOM    467  CE  LYS A  30      21.245  14.066 -42.903  1.00 19.66           C  
ATOM    468  NZ  LYS A  30      22.103  14.975 -43.732  1.00 19.66           N  
ATOM    469  H   LYS A  30      18.520   9.861 -43.168  1.00 19.66           H  
ATOM    470  HA  LYS A  30      20.808  10.553 -44.753  1.00 19.66           H  
ATOM    471 1HB  LYS A  30      20.563   9.595 -41.889  1.00 19.66           H  
ATOM    472 2HB  LYS A  30      22.087  10.080 -42.622  1.00 19.66           H  
ATOM    473 1HG  LYS A  30      19.669  11.857 -42.479  1.00 19.66           H  
ATOM    474 2HG  LYS A  30      20.947  11.858 -41.274  1.00 19.66           H  
ATOM    475 1HD  LYS A  30      22.593  12.419 -43.044  1.00 19.66           H  
ATOM    476 2HD  LYS A  30      21.306  12.406 -44.253  1.00 19.66           H  
ATOM    477 1HE  LYS A  30      20.195  14.267 -43.125  1.00 19.66           H  
ATOM    478 2HE  LYS A  30      21.428  14.266 -41.848  1.00 19.66           H  
ATOM    479 1HZ  LYS A  30      21.883  15.934 -43.521  1.00 19.66           H  
ATOM    480 2HZ  LYS A  30      23.085  14.801 -43.518  1.00 19.66           H  
ATOM    481 3HZ  LYS A  30      21.938  14.798 -44.715  1.00 19.66           H  
ATOM    482  N   LYS A  31      20.318   7.407 -44.337  1.00 22.02           N  
ATOM    483  CA  LYS A  31      20.765   6.073 -44.697  1.00 22.02           C  
ATOM    484  C   LYS A  31      21.171   5.985 -46.175  1.00 22.02           C  
ATOM    485  O   LYS A  31      21.938   5.099 -46.553  1.00 22.02           O  
ATOM    486  CB  LYS A  31      19.649   5.073 -44.412  1.00 22.02           C  
ATOM    487  CG  LYS A  31      19.355   4.877 -42.936  1.00 22.02           C  
ATOM    488  CD  LYS A  31      18.213   3.899 -42.726  1.00 22.02           C  
ATOM    489  CE  LYS A  31      17.905   3.714 -41.247  1.00 22.02           C  
ATOM    490  NZ  LYS A  31      16.770   2.773 -41.032  1.00 22.02           N  
ATOM    491  H   LYS A  31      19.378   7.526 -43.974  1.00 22.02           H  
ATOM    492  HA  LYS A  31      21.634   5.824 -44.089  1.00 22.02           H  
ATOM    493 1HB  LYS A  31      18.727   5.418 -44.889  1.00 22.02           H  
ATOM    494 2HB  LYS A  31      19.903   4.107 -44.842  1.00 22.02           H  
ATOM    495 1HG  LYS A  31      20.246   4.510 -42.430  1.00 22.02           H  
ATOM    496 2HG  LYS A  31      19.077   5.842 -42.501  1.00 22.02           H  
ATOM    497 1HD  LYS A  31      17.321   4.281 -43.228  1.00 22.02           H  
ATOM    498 2HD  LYS A  31      18.471   2.934 -43.161  1.00 22.02           H  
ATOM    499 1HE  LYS A  31      18.788   3.324 -40.743  1.00 22.02           H  
ATOM    500 2HE  LYS A  31      17.648   4.683 -40.814  1.00 22.02           H  
ATOM    501 1HZ  LYS A  31      16.592   2.677 -40.042  1.00 22.02           H  
ATOM    502 2HZ  LYS A  31      15.945   3.138 -41.490  1.00 22.02           H  
ATOM    503 3HZ  LYS A  31      17.001   1.870 -41.421  1.00 22.02           H  
ATOM    504  N   GLY A  32      20.612   6.868 -47.017  1.00 23.93           N  
ATOM    505  CA  GLY A  32      20.919   6.874 -48.443  1.00 23.93           C  
ATOM    506  C   GLY A  32      21.898   7.989 -48.843  1.00 23.93           C  
ATOM    507  O   GLY A  32      22.101   8.234 -50.036  1.00 23.93           O  
ATOM    508  H   GLY A  32      19.989   7.593 -46.659  1.00 23.93           H  
ATOM    509 1HA  GLY A  32      21.336   5.909 -48.723  1.00 23.93           H  
ATOM    510 2HA  GLY A  32      19.991   6.991 -49.003  1.00 23.93           H  
ATOM    511  N   GLU A  33      22.475   8.694 -47.867  1.00 24.67           N  
ATOM    512  CA  GLU A  33      23.345   9.826 -48.174  1.00 24.67           C  
ATOM    513  C   GLU A  33      24.724   9.380 -48.679  1.00 24.67           C  
ATOM    514  O   GLU A  33      25.384   8.566 -48.024  1.00 24.67           O  
ATOM    515  CB  GLU A  33      23.553  10.694 -46.924  1.00 24.67           C  
ATOM    516  CG  GLU A  33      24.300  12.015 -47.156  1.00 24.67           C  
ATOM    517  CD  GLU A  33      24.502  12.824 -45.903  1.00 24.67           C  
ATOM    518  OE1 GLU A  33      24.313  12.296 -44.838  1.00 24.67           O  
ATOM    519  OE2 GLU A  33      24.809  13.990 -46.012  1.00 24.67           O  
ATOM    520  H   GLU A  33      22.310   8.454 -46.888  1.00 24.67           H  
ATOM    521  HA  GLU A  33      22.831  10.421 -48.923  1.00 24.67           H  
ATOM    522 1HB  GLU A  33      22.584  10.928 -46.484  1.00 24.67           H  
ATOM    523 2HB  GLU A  33      24.111  10.122 -46.181  1.00 24.67           H  
ATOM    524 1HG  GLU A  33      25.276  11.803 -47.588  1.00 24.67           H  
ATOM    525 2HG  GLU A  33      23.737  12.610 -47.867  1.00 24.67           H  
ATOM    526  N   PRO A  34      25.264   9.945 -49.775  1.00 24.67           N  
ATOM    527  CA  PRO A  34      26.589   9.650 -50.301  1.00 24.67           C  
ATOM    528  C   PRO A  34      27.650  10.369 -49.471  1.00 24.67           C  
ATOM    529  O   PRO A  34      28.360  11.249 -49.954  1.00 24.67           O  
ATOM    530  CB  PRO A  34      26.498  10.181 -51.733  1.00 24.67           C  
ATOM    531  CG  PRO A  34      25.542  11.351 -51.631  1.00 24.67           C  
ATOM    532  CD  PRO A  34      24.504  10.918 -50.591  1.00 24.67           C  
ATOM    533  HA  PRO A  34      26.751   8.560 -50.287  1.00 24.67           H  
ATOM    534 1HB  PRO A  34      27.497  10.472 -52.090  1.00 24.67           H  
ATOM    535 2HB  PRO A  34      26.134   9.389 -52.403  1.00 24.67           H  
ATOM    536 1HG  PRO A  34      26.086  12.258 -51.325  1.00 24.67           H  
ATOM    537 2HG  PRO A  34      25.095  11.565 -52.613  1.00 24.67           H  
ATOM    538 1HD  PRO A  34      24.212  11.794 -50.009  1.00 24.67           H  
ATOM    539 2HD  PRO A  34      23.646  10.425 -51.081  1.00 24.67           H  
ATOM    540  N   HIS A  35      27.725   9.977 -48.206  1.00 24.67           N  
ATOM    541  CA  HIS A  35      28.570  10.581 -47.184  1.00 24.67           C  
ATOM    542  C   HIS A  35      30.061  10.518 -47.495  1.00 24.67           C  
ATOM    543  O   HIS A  35      30.773  11.514 -47.351  1.00 24.67           O  
ATOM    544  CB  HIS A  35      28.297   9.899 -45.836  1.00 24.67           C  
ATOM    545  CG  HIS A  35      29.087  10.449 -44.674  1.00 24.67           C  
ATOM    546  ND1 HIS A  35      28.805  11.669 -44.092  1.00 24.67           N  
ATOM    547  CD2 HIS A  35      30.136   9.938 -43.986  1.00 24.67           C  
ATOM    548  CE1 HIS A  35      29.649  11.886 -43.095  1.00 24.67           C  
ATOM    549  NE2 HIS A  35      30.466  10.851 -43.008  1.00 24.67           N  
ATOM    550  H   HIS A  35      27.101   9.222 -47.929  1.00 24.67           H  
ATOM    551  HA  HIS A  35      28.300  11.632 -47.084  1.00 24.67           H  
ATOM    552 1HB  HIS A  35      27.231   9.989 -45.600  1.00 24.67           H  
ATOM    553 2HB  HIS A  35      28.519   8.835 -45.920  1.00 24.67           H  
ATOM    554  HD1 HIS A  35      28.075  12.302 -44.365  1.00 24.67           H  
ATOM    555  HD2 HIS A  35      30.698   9.009 -44.078  1.00 24.67           H  
ATOM    556  HE1 HIS A  35      29.591  12.801 -42.505  1.00 24.67           H  
ATOM    557  N   HIS A  36      30.541   9.338 -47.873  1.00 24.67           N  
ATOM    558  CA  HIS A  36      31.964   9.138 -48.104  1.00 24.67           C  
ATOM    559  C   HIS A  36      32.259   8.021 -49.093  1.00 24.67           C  
ATOM    560  O   HIS A  36      31.656   6.946 -49.042  1.00 24.67           O  
ATOM    561  CB  HIS A  36      32.676   8.825 -46.776  1.00 24.67           C  
ATOM    562  CG  HIS A  36      34.172   8.656 -46.884  1.00 24.67           C  
ATOM    563  ND1 HIS A  36      35.039   9.719 -47.053  1.00 24.67           N  
ATOM    564  CD2 HIS A  36      34.946   7.541 -46.849  1.00 24.67           C  
ATOM    565  CE1 HIS A  36      36.282   9.258 -47.120  1.00 24.67           C  
ATOM    566  NE2 HIS A  36      36.249   7.946 -46.996  1.00 24.67           N  
ATOM    567  H   HIS A  36      29.902   8.568 -47.997  1.00 24.67           H  
ATOM    568  HA  HIS A  36      32.395  10.051 -48.512  1.00 24.67           H  
ATOM    569 1HB  HIS A  36      32.480   9.631 -46.066  1.00 24.67           H  
ATOM    570 2HB  HIS A  36      32.262   7.912 -46.353  1.00 24.67           H  
ATOM    571  HD2 HIS A  36      34.599   6.516 -46.731  1.00 24.67           H  
ATOM    572  HE1 HIS A  36      37.178   9.858 -47.256  1.00 24.67           H  
ATOM    573  HE2 HIS A  36      37.051   7.330 -47.017  1.00 24.67           H  
ATOM    574  N   GLU A  37      33.206   8.293 -49.983  1.00 24.67           N  
ATOM    575  CA  GLU A  37      33.712   7.320 -50.940  1.00 24.67           C  
ATOM    576  C   GLU A  37      34.967   6.698 -50.339  1.00 24.67           C  
ATOM    577  O   GLU A  37      35.896   7.419 -49.988  1.00 24.67           O  
ATOM    578  CB  GLU A  37      34.033   8.001 -52.270  1.00 24.67           C  
ATOM    579  CG  GLU A  37      34.511   7.065 -53.355  1.00 24.67           C  
ATOM    580  CD  GLU A  37      34.868   7.785 -54.635  1.00 24.67           C  
ATOM    581  OE1 GLU A  37      34.667   8.970 -54.704  1.00 24.67           O  
ATOM    582  OE2 GLU A  37      35.343   7.146 -55.542  1.00 24.67           O  
ATOM    583  H   GLU A  37      33.623   9.213 -49.966  1.00 24.67           H  
ATOM    584  HA  GLU A  37      32.968   6.539 -51.097  1.00 24.67           H  
ATOM    585 1HB  GLU A  37      33.146   8.514 -52.640  1.00 24.67           H  
ATOM    586 2HB  GLU A  37      34.806   8.753 -52.111  1.00 24.67           H  
ATOM    587 1HG  GLU A  37      35.366   6.538 -52.984  1.00 24.67           H  
ATOM    588 2HG  GLU A  37      33.732   6.335 -53.558  1.00 24.67           H  
ATOM    589  N   LEU A  38      35.007   5.372 -50.229  1.00 24.67           N  
ATOM    590  CA  LEU A  38      36.138   4.704 -49.581  1.00 24.67           C  
ATOM    591  C   LEU A  38      37.522   5.137 -50.072  1.00 24.67           C  
ATOM    592  O   LEU A  38      38.330   5.570 -49.244  1.00 24.67           O  
ATOM    593  CB  LEU A  38      36.040   3.196 -49.817  1.00 24.67           C  
ATOM    594  CG  LEU A  38      37.190   2.370 -49.251  1.00 24.67           C  
ATOM    595  CD1 LEU A  38      37.191   2.464 -47.741  1.00 24.67           C  
ATOM    596  CD2 LEU A  38      37.071   0.946 -49.736  1.00 24.67           C  
ATOM    597  H   LEU A  38      34.223   4.825 -50.557  1.00 24.67           H  
ATOM    598  HA  LEU A  38      36.077   4.905 -48.513  1.00 24.67           H  
ATOM    599 1HB  LEU A  38      35.117   2.830 -49.372  1.00 24.67           H  
ATOM    600 2HB  LEU A  38      36.001   3.007 -50.891  1.00 24.67           H  
ATOM    601  HG  LEU A  38      38.123   2.780 -49.597  1.00 24.67           H  
ATOM    602 1HD1 LEU A  38      38.028   1.886 -47.343  1.00 24.67           H  
ATOM    603 2HD1 LEU A  38      37.295   3.508 -47.444  1.00 24.67           H  
ATOM    604 3HD1 LEU A  38      36.264   2.071 -47.354  1.00 24.67           H  
ATOM    605 1HD2 LEU A  38      37.897   0.353 -49.342  1.00 24.67           H  
ATOM    606 2HD2 LEU A  38      36.139   0.527 -49.406  1.00 24.67           H  
ATOM    607 3HD2 LEU A  38      37.107   0.937 -50.829  1.00 24.67           H  
ATOM    608  N   PRO A  39      37.698   5.080 -51.418  1.00 24.67           N  
ATOM    609  CA  PRO A  39      38.040   5.056 -52.872  1.00 24.67           C  
ATOM    610  C   PRO A  39      37.915   3.596 -53.304  1.00 24.67           C  
ATOM    611  O   PRO A  39      38.322   2.707 -52.557  1.00 24.67           O  
ATOM    612  CB  PRO A  39      39.459   5.524 -53.134  1.00 24.67           C  
ATOM    613  CG  PRO A  39      40.122   5.168 -52.096  1.00 24.67           C  
ATOM    614  CD  PRO A  39      39.243   5.357 -51.011  1.00 24.67           C  
ATOM    615  HA  PRO A  39      37.330   5.704 -53.390  1.00 24.67           H  
ATOM    616 1HB  PRO A  39      39.851   5.069 -54.051  1.00 24.67           H  
ATOM    617 2HB  PRO A  39      39.469   6.613 -53.289  1.00 24.67           H  
ATOM    618 1HG  PRO A  39      40.446   4.122 -52.196  1.00 24.67           H  
ATOM    619 2HG  PRO A  39      41.036   5.769 -52.002  1.00 24.67           H  
ATOM    620 1HD  PRO A  39      39.640   4.590 -50.301  1.00 24.67           H  
ATOM    621 2HD  PRO A  39      39.407   6.413 -50.704  1.00 24.67           H  
ATOM    622  N   PRO A  40      37.434   3.310 -54.520  1.00 24.67           N  
ATOM    623  CA  PRO A  40      37.200   1.979 -55.075  1.00 24.67           C  
ATOM    624  C   PRO A  40      38.475   1.150 -55.194  1.00 24.67           C  
ATOM    625  O   PRO A  40      38.417  -0.070 -55.326  1.00 24.67           O  
ATOM    626  CB  PRO A  40      36.606   2.286 -56.456  1.00 24.67           C  
ATOM    627  CG  PRO A  40      37.091   3.679 -56.785  1.00 24.67           C  
ATOM    628  CD  PRO A  40      37.120   4.401 -55.463  1.00 24.67           C  
ATOM    629  HA  PRO A  40      36.466   1.459 -54.444  1.00 24.67           H  
ATOM    630 1HB  PRO A  40      36.950   1.537 -57.185  1.00 24.67           H  
ATOM    631 2HB  PRO A  40      35.511   2.216 -56.415  1.00 24.67           H  
ATOM    632 1HG  PRO A  40      38.079   3.633 -57.264  1.00 24.67           H  
ATOM    633 2HG  PRO A  40      36.412   4.157 -57.511  1.00 24.67           H  
ATOM    634 1HD  PRO A  40      37.900   5.167 -55.500  1.00 24.67           H  
ATOM    635 2HD  PRO A  40      36.130   4.828 -55.238  1.00 24.67           H  
ATOM    636  N   GLY A  41      39.631   1.812 -55.159  1.00 24.67           N  
ATOM    637  CA  GLY A  41      40.912   1.132 -55.248  1.00 24.67           C  
ATOM    638  C   GLY A  41      41.394   0.591 -53.892  1.00 24.67           C  
ATOM    639  O   GLY A  41      42.469  -0.004 -53.813  1.00 24.67           O  
ATOM    640  H   GLY A  41      39.628   2.813 -55.058  1.00 24.67           H  
ATOM    641 1HA  GLY A  41      40.833   0.311 -55.958  1.00 24.67           H  
ATOM    642 2HA  GLY A  41      41.654   1.823 -55.645  1.00 24.67           H  
ATOM    643  N   SER A  42      40.608   0.802 -52.827  1.00 24.67           N  
ATOM    644  CA  SER A  42      40.979   0.350 -51.487  1.00 24.67           C  
ATOM    645  C   SER A  42      40.091  -0.786 -50.976  1.00 24.67           C  
ATOM    646  O   SER A  42      39.000  -1.034 -51.485  1.00 24.67           O  
ATOM    647  CB  SER A  42      40.968   1.509 -50.518  1.00 24.67           C  
ATOM    648  OG  SER A  42      41.959   2.446 -50.850  1.00 24.67           O  
ATOM    649  H   SER A  42      39.732   1.311 -52.936  1.00 24.67           H  
ATOM    650  HA  SER A  42      42.000  -0.030 -51.528  1.00 24.67           H  
ATOM    651 1HB  SER A  42      40.004   1.986 -50.554  1.00 24.67           H  
ATOM    652 2HB  SER A  42      41.120   1.147 -49.504  1.00 24.67           H  
ATOM    653  HG  SER A  42      42.773   1.946 -50.945  1.00 24.67           H  
ATOM    654  N   THR A  43      40.592  -1.491 -49.963  1.00 24.67           N  
ATOM    655  CA  THR A  43      39.887  -2.618 -49.353  1.00 24.67           C  
ATOM    656  C   THR A  43      39.559  -2.329 -47.881  1.00 24.67           C  
ATOM    657  O   THR A  43      40.399  -1.816 -47.145  1.00 24.67           O  
ATOM    658  CB  THR A  43      40.748  -3.897 -49.508  1.00 24.67           C  
ATOM    659  OG1 THR A  43      40.953  -4.153 -50.903  1.00 24.67           O  
ATOM    660  CG2 THR A  43      40.083  -5.093 -48.894  1.00 24.67           C  
ATOM    661  H   THR A  43      41.497  -1.237 -49.599  1.00 24.67           H  
ATOM    662  HA  THR A  43      38.949  -2.772 -49.882  1.00 24.67           H  
ATOM    663  HB  THR A  43      41.714  -3.747 -49.027  1.00 24.67           H  
ATOM    664  HG1 THR A  43      40.115  -4.076 -51.374  1.00 24.67           H  
ATOM    665 1HG2 THR A  43      40.714  -5.972 -49.028  1.00 24.67           H  
ATOM    666 2HG2 THR A  43      39.959  -4.921 -47.858  1.00 24.67           H  
ATOM    667 3HG2 THR A  43      39.118  -5.266 -49.362  1.00 24.67           H  
ATOM    668  N   LYS A  44      38.319  -2.642 -47.467  1.00 24.67           N  
ATOM    669  CA  LYS A  44      37.855  -2.397 -46.090  1.00 24.67           C  
ATOM    670  C   LYS A  44      38.234  -3.486 -45.075  1.00 24.67           C  
ATOM    671  O   LYS A  44      38.079  -3.290 -43.861  1.00 24.67           O  
ATOM    672  CB  LYS A  44      36.331  -2.269 -46.063  1.00 24.67           C  
ATOM    673  CG  LYS A  44      35.773  -1.072 -46.789  1.00 24.67           C  
ATOM    674  CD  LYS A  44      34.249  -1.037 -46.687  1.00 24.67           C  
ATOM    675  CE  LYS A  44      33.648   0.164 -47.410  1.00 24.67           C  
ATOM    676  NZ  LYS A  44      32.153   0.170 -47.317  1.00 24.67           N  
ATOM    677  H   LYS A  44      37.681  -3.054 -48.132  1.00 24.67           H  
ATOM    678  HA  LYS A  44      38.294  -1.459 -45.749  1.00 24.67           H  
ATOM    679 1HB  LYS A  44      35.887  -3.164 -46.501  1.00 24.67           H  
ATOM    680 2HB  LYS A  44      35.993  -2.216 -45.029  1.00 24.67           H  
ATOM    681 1HG  LYS A  44      36.189  -0.160 -46.367  1.00 24.67           H  
ATOM    682 2HG  LYS A  44      36.059  -1.137 -47.832  1.00 24.67           H  
ATOM    683 1HD  LYS A  44      33.838  -1.950 -47.118  1.00 24.67           H  
ATOM    684 2HD  LYS A  44      33.960  -0.991 -45.636  1.00 24.67           H  
ATOM    685 1HE  LYS A  44      34.034   1.079 -46.966  1.00 24.67           H  
ATOM    686 2HE  LYS A  44      33.936   0.130 -48.459  1.00 24.67           H  
ATOM    687 1HZ  LYS A  44      31.785   0.974 -47.805  1.00 24.67           H  
ATOM    688 2HZ  LYS A  44      31.785  -0.674 -47.736  1.00 24.67           H  
ATOM    689 3HZ  LYS A  44      31.874   0.210 -46.346  1.00 24.67           H  
ATOM    690  N   ARG A  45      38.670  -4.631 -45.580  1.00 24.67           N  
ATOM    691  CA  ARG A  45      39.012  -5.791 -44.764  1.00 24.67           C  
ATOM    692  C   ARG A  45      40.300  -6.443 -45.259  1.00 24.67           C  
ATOM    693  O   ARG A  45      41.322  -6.413 -44.572  1.00 24.67           O  
ATOM    694  OXT ARG A  45      40.275  -7.126 -46.284  1.00 24.67           O  
ATOM    695  CB  ARG A  45      37.889  -6.828 -44.788  1.00 24.67           C  
ATOM    696  CG  ARG A  45      36.554  -6.391 -44.157  1.00 24.67           C  
ATOM    697  CD  ARG A  45      36.666  -6.267 -42.672  1.00 24.67           C  
ATOM    698  NE  ARG A  45      35.395  -5.928 -42.051  1.00 24.67           N  
ATOM    699  CZ  ARG A  45      34.912  -4.676 -41.888  1.00 24.67           C  
ATOM    700  NH1 ARG A  45      35.592  -3.621 -42.301  1.00 24.67           N  
ATOM    701  NH2 ARG A  45      33.735  -4.504 -41.301  1.00 24.67           N  
ATOM    702  H   ARG A  45      38.764  -4.694 -46.579  1.00 24.67           H  
ATOM    703  HA  ARG A  45      39.165  -5.461 -43.734  1.00 24.67           H  
ATOM    704 1HB  ARG A  45      37.684  -7.111 -45.821  1.00 24.67           H  
ATOM    705 2HB  ARG A  45      38.216  -7.727 -44.264  1.00 24.67           H  
ATOM    706 1HG  ARG A  45      36.236  -5.433 -44.560  1.00 24.67           H  
ATOM    707 2HG  ARG A  45      35.792  -7.140 -44.376  1.00 24.67           H  
ATOM    708 1HD  ARG A  45      37.007  -7.212 -42.253  1.00 24.67           H  
ATOM    709 2HD  ARG A  45      37.383  -5.482 -42.428  1.00 24.67           H  
ATOM    710  HE  ARG A  45      34.826  -6.692 -41.711  1.00 24.67           H  
ATOM    711 1HH1 ARG A  45      36.511  -3.717 -42.764  1.00 24.67           H  
ATOM    712 2HH1 ARG A  45      35.212  -2.698 -42.166  1.00 24.67           H  
ATOM    713 1HH2 ARG A  45      33.207  -5.305 -40.979  1.00 24.67           H  
ATOM    714 2HH2 ARG A  45      33.365  -3.573 -41.174  1.00 24.67           H  
TER     715
ENDMDL

REMARK ID 640686 MODEL 2 Eduin
PFRMAT TS
TARGET Eduin
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.131  -1.990  -2.125  1.00 24.67           N  
ATOM      2  CA  GLY A   1       2.630  -1.438  -0.872  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.170  -0.001  -0.685  1.00 24.67           C  
ATOM      4  O   GLY A   1       0.993   0.314  -0.853  1.00 24.67           O  
ATOM      5  H   GLY A   1       1.159  -1.857  -2.365  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       2.277  -2.046  -0.039  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       3.719  -1.481  -0.861  1.00 24.67           H  
ATOM      8  N   ASN A   2       3.114   0.882  -0.373  1.00 24.67           N  
ATOM      9  CA  ASN A   2       2.824   2.297  -0.152  1.00 24.67           C  
ATOM     10  C   ASN A   2       3.136   3.140  -1.383  1.00 24.67           C  
ATOM     11  O   ASN A   2       3.151   4.371  -1.330  1.00 24.67           O  
ATOM     12  CB  ASN A   2       3.602   2.814   1.041  1.00 24.67           C  
ATOM     13  CG  ASN A   2       3.137   2.210   2.341  1.00 24.67           C  
ATOM     14  OD1 ASN A   2       1.935   2.013   2.556  1.00 24.67           O  
ATOM     15  ND2 ASN A   2       4.068   1.913   3.213  1.00 24.67           N  
ATOM     16  H   ASN A   2       4.065   0.559  -0.265  1.00 24.67           H  
ATOM     17  HA  ASN A   2       1.757   2.408   0.051  1.00 24.67           H  
ATOM     18 1HB  ASN A   2       4.662   2.593   0.907  1.00 24.67           H  
ATOM     19 2HB  ASN A   2       3.498   3.897   1.099  1.00 24.67           H  
ATOM     20 1HD2 ASN A   2       3.818   1.511   4.095  1.00 24.67           H  
ATOM     21 2HD2 ASN A   2       5.029   2.091   3.001  1.00 24.67           H  
ATOM     22  N   LEU A   3       3.358   2.483  -2.514  1.00 24.67           N  
ATOM     23  CA  LEU A   3       3.715   3.190  -3.739  1.00 24.67           C  
ATOM     24  C   LEU A   3       2.489   3.755  -4.439  1.00 24.67           C  
ATOM     25  O   LEU A   3       2.094   3.310  -5.518  1.00 24.67           O  
ATOM     26  CB  LEU A   3       4.445   2.247  -4.694  1.00 24.67           C  
ATOM     27  CG  LEU A   3       5.743   1.647  -4.177  1.00 24.67           C  
ATOM     28  CD1 LEU A   3       6.303   0.695  -5.228  1.00 24.67           C  
ATOM     29  CD2 LEU A   3       6.718   2.764  -3.862  1.00 24.67           C  
ATOM     30  H   LEU A   3       3.294   1.477  -2.517  1.00 24.67           H  
ATOM     31  HA  LEU A   3       4.376   4.017  -3.484  1.00 24.67           H  
ATOM     32 1HB  LEU A   3       3.777   1.427  -4.952  1.00 24.67           H  
ATOM     33 2HB  LEU A   3       4.679   2.799  -5.601  1.00 24.67           H  
ATOM     34  HG  LEU A   3       5.546   1.072  -3.270  1.00 24.67           H  
ATOM     35 1HD1 LEU A   3       7.229   0.252  -4.862  1.00 24.67           H  
ATOM     36 2HD1 LEU A   3       5.578  -0.093  -5.426  1.00 24.67           H  
ATOM     37 3HD1 LEU A   3       6.504   1.245  -6.147  1.00 24.67           H  
ATOM     38 1HD2 LEU A   3       7.651   2.340  -3.488  1.00 24.67           H  
ATOM     39 2HD2 LEU A   3       6.917   3.338  -4.768  1.00 24.67           H  
ATOM     40 3HD2 LEU A   3       6.286   3.420  -3.104  1.00 24.67           H  
ATOM     41  N   LEU A   4       1.895   4.747  -3.802  1.00 24.67           N  
ATOM     42  CA  LEU A   4       0.684   5.367  -4.301  1.00 24.67           C  
ATOM     43  C   LEU A   4       1.059   6.498  -5.241  1.00 24.67           C  
ATOM     44  O   LEU A   4       2.037   7.204  -5.009  1.00 24.67           O  
ATOM     45  CB  LEU A   4      -0.137   5.874  -3.119  1.00 24.67           C  
ATOM     46  CG  LEU A   4      -0.537   4.774  -2.123  1.00 24.67           C  
ATOM     47  CD1 LEU A   4      -1.277   5.387  -0.957  1.00 24.67           C  
ATOM     48  CD2 LEU A   4      -1.378   3.736  -2.838  1.00 24.67           C  
ATOM     49  H   LEU A   4       2.304   5.031  -2.913  1.00 24.67           H  
ATOM     50  HA  LEU A   4       0.104   4.627  -4.850  1.00 24.67           H  
ATOM     51 1HB  LEU A   4       0.448   6.618  -2.580  1.00 24.67           H  
ATOM     52 2HB  LEU A   4      -1.045   6.344  -3.493  1.00 24.67           H  
ATOM     53  HG  LEU A   4       0.362   4.297  -1.731  1.00 24.67           H  
ATOM     54 1HD1 LEU A   4      -1.544   4.604  -0.247  1.00 24.67           H  
ATOM     55 2HD1 LEU A   4      -0.635   6.119  -0.465  1.00 24.67           H  
ATOM     56 3HD1 LEU A   4      -2.181   5.878  -1.315  1.00 24.67           H  
ATOM     57 1HD2 LEU A   4      -1.653   2.946  -2.137  1.00 24.67           H  
ATOM     58 2HD2 LEU A   4      -2.281   4.204  -3.231  1.00 24.67           H  
ATOM     59 3HD2 LEU A   4      -0.803   3.307  -3.660  1.00 24.67           H  
ATOM     60  N   GLY A   5       0.297   6.664  -6.322  1.00 24.67           N  
ATOM     61  CA  GLY A   5       0.588   7.730  -7.282  1.00 24.67           C  
ATOM     62  C   GLY A   5       1.731   7.331  -8.226  1.00 24.67           C  
ATOM     63  O   GLY A   5       2.276   8.163  -8.951  1.00 24.67           O  
ATOM     64  H   GLY A   5      -0.495   6.056  -6.475  1.00 24.67           H  
ATOM     65 1HA  GLY A   5      -0.308   7.949  -7.864  1.00 24.67           H  
ATOM     66 2HA  GLY A   5       0.854   8.640  -6.746  1.00 24.67           H  
ATOM     67  N   ARG A   6       2.092   6.052  -8.204  1.00 24.13           N  
ATOM     68  CA  ARG A   6       3.189   5.509  -8.992  1.00 24.13           C  
ATOM     69  C   ARG A   6       3.021   5.731 -10.486  1.00 24.13           C  
ATOM     70  O   ARG A   6       1.972   5.429 -11.069  1.00 24.13           O  
ATOM     71  CB  ARG A   6       3.321   4.021  -8.721  1.00 24.13           C  
ATOM     72  CG  ARG A   6       4.489   3.326  -9.390  1.00 24.13           C  
ATOM     73  CD  ARG A   6       4.583   1.903  -8.961  1.00 24.13           C  
ATOM     74  NE  ARG A   6       5.694   1.213  -9.595  1.00 24.13           N  
ATOM     75  CZ  ARG A   6       6.039  -0.067  -9.349  1.00 24.13           C  
ATOM     76  NH1 ARG A   6       5.350  -0.779  -8.485  1.00 24.13           N  
ATOM     77  NH2 ARG A   6       7.070  -0.607  -9.977  1.00 24.13           N  
ATOM     78  H   ARG A   6       1.593   5.429  -7.586  1.00 24.13           H  
ATOM     79  HA  ARG A   6       4.108   6.001  -8.671  1.00 24.13           H  
ATOM     80 1HB  ARG A   6       3.426   3.864  -7.650  1.00 24.13           H  
ATOM     81 2HB  ARG A   6       2.410   3.512  -9.033  1.00 24.13           H  
ATOM     82 1HG  ARG A   6       4.357   3.349 -10.475  1.00 24.13           H  
ATOM     83 2HG  ARG A   6       5.416   3.832  -9.124  1.00 24.13           H  
ATOM     84 1HD  ARG A   6       4.723   1.857  -7.884  1.00 24.13           H  
ATOM     85 2HD  ARG A   6       3.663   1.384  -9.226  1.00 24.13           H  
ATOM     86  HE  ARG A   6       6.246   1.730 -10.268  1.00 24.13           H  
ATOM     87 1HH1 ARG A   6       4.560  -0.366  -8.006  1.00 24.13           H  
ATOM     88 2HH1 ARG A   6       5.607  -1.739  -8.303  1.00 24.13           H  
ATOM     89 1HH2 ARG A   6       7.600  -0.060 -10.642  1.00 24.13           H  
ATOM     90 2HH2 ARG A   6       7.327  -1.565  -9.793  1.00 24.13           H  
ATOM     91  N   ASN A   7       4.086   6.197 -11.133  1.00 22.73           N  
ATOM     92  CA  ASN A   7       4.056   6.471 -12.566  1.00 22.73           C  
ATOM     93  C   ASN A   7       4.187   5.193 -13.382  1.00 22.73           C  
ATOM     94  O   ASN A   7       5.240   4.899 -13.940  1.00 22.73           O  
ATOM     95  CB  ASN A   7       5.151   7.459 -12.939  1.00 22.73           C  
ATOM     96  CG  ASN A   7       5.033   8.003 -14.357  1.00 22.73           C  
ATOM     97  OD1 ASN A   7       4.009   7.851 -15.029  1.00 22.73           O  
ATOM     98  ND2 ASN A   7       6.076   8.659 -14.809  1.00 22.73           N  
ATOM     99  H   ASN A   7       4.924   6.410 -10.610  1.00 22.73           H  
ATOM    100  HA  ASN A   7       3.088   6.912 -12.812  1.00 22.73           H  
ATOM    101 1HB  ASN A   7       5.135   8.296 -12.240  1.00 22.73           H  
ATOM    102 2HB  ASN A   7       6.120   6.970 -12.841  1.00 22.73           H  
ATOM    103 1HD2 ASN A   7       6.060   9.047 -15.731  1.00 22.73           H  
ATOM    104 2HD2 ASN A   7       6.885   8.770 -14.233  1.00 22.73           H  
ATOM    105  N   SER A   8       3.126   4.405 -13.380  1.00 20.95           N  
ATOM    106  CA  SER A   8       3.079   3.158 -14.128  1.00 20.95           C  
ATOM    107  C   SER A   8       3.128   3.455 -15.624  1.00 20.95           C  
ATOM    108  O   SER A   8       2.513   4.420 -16.082  1.00 20.95           O  
ATOM    109  CB  SER A   8       1.825   2.383 -13.790  1.00 20.95           C  
ATOM    110  OG  SER A   8       1.740   1.210 -14.550  1.00 20.95           O  
ATOM    111  H   SER A   8       2.325   4.715 -12.830  1.00 20.95           H  
ATOM    112  HA  SER A   8       3.952   2.557 -13.866  1.00 20.95           H  
ATOM    113 1HB  SER A   8       1.822   2.138 -12.727  1.00 20.95           H  
ATOM    114 2HB  SER A   8       0.955   3.008 -13.984  1.00 20.95           H  
ATOM    115  HG  SER A   8       1.877   1.477 -15.471  1.00 20.95           H  
ATOM    116  N   PHE A   9       3.821   2.618 -16.388  1.00 18.81           N  
ATOM    117  CA  PHE A   9       3.884   2.796 -17.837  1.00 18.81           C  
ATOM    118  C   PHE A   9       3.155   1.698 -18.591  1.00 18.81           C  
ATOM    119  O   PHE A   9       3.083   0.557 -18.132  1.00 18.81           O  
ATOM    120  CB  PHE A   9       5.330   2.881 -18.316  1.00 18.81           C  
ATOM    121  CG  PHE A   9       6.028   4.135 -17.877  1.00 18.81           C  
ATOM    122  CD1 PHE A   9       6.643   4.220 -16.642  1.00 18.81           C  
ATOM    123  CD2 PHE A   9       6.063   5.241 -18.712  1.00 18.81           C  
ATOM    124  CE1 PHE A   9       7.279   5.380 -16.251  1.00 18.81           C  
ATOM    125  CE2 PHE A   9       6.700   6.401 -18.323  1.00 18.81           C  
ATOM    126  CZ  PHE A   9       7.308   6.469 -17.090  1.00 18.81           C  
ATOM    127  H   PHE A   9       4.317   1.850 -15.957  1.00 18.81           H  
ATOM    128  HA  PHE A   9       3.401   3.743 -18.085  1.00 18.81           H  
ATOM    129 1HB  PHE A   9       5.891   2.028 -17.939  1.00 18.81           H  
ATOM    130 2HB  PHE A   9       5.356   2.836 -19.406  1.00 18.81           H  
ATOM    131  HD1 PHE A   9       6.619   3.364 -15.970  1.00 18.81           H  
ATOM    132  HD2 PHE A   9       5.578   5.184 -19.688  1.00 18.81           H  
ATOM    133  HE1 PHE A   9       7.752   5.433 -15.271  1.00 18.81           H  
ATOM    134  HE2 PHE A   9       6.719   7.264 -18.989  1.00 18.81           H  
ATOM    135  HZ  PHE A   9       7.808   7.381 -16.779  1.00 18.81           H  
ATOM    136  N   GLU A  10       2.622   2.067 -19.749  1.00 16.49           N  
ATOM    137  CA  GLU A  10       1.906   1.173 -20.649  1.00 16.49           C  
ATOM    138  C   GLU A  10       2.164   1.645 -22.080  1.00 16.49           C  
ATOM    139  O   GLU A  10       2.172   2.849 -22.334  1.00 16.49           O  
ATOM    140  CB  GLU A  10       0.411   1.182 -20.296  1.00 16.49           C  
ATOM    141  CG  GLU A  10      -0.461   0.211 -21.071  1.00 16.49           C  
ATOM    142  CD  GLU A  10      -1.906   0.217 -20.584  1.00 16.49           C  
ATOM    143  OE1 GLU A  10      -2.198   0.935 -19.661  1.00 16.49           O  
ATOM    144  OE2 GLU A  10      -2.717  -0.492 -21.143  1.00 16.49           O  
ATOM    145  H   GLU A  10       2.724   3.032 -20.031  1.00 16.49           H  
ATOM    146  HA  GLU A  10       2.298   0.161 -20.538  1.00 16.49           H  
ATOM    147 1HB  GLU A  10       0.293   0.954 -19.235  1.00 16.49           H  
ATOM    148 2HB  GLU A  10       0.010   2.182 -20.458  1.00 16.49           H  
ATOM    149 1HG  GLU A  10      -0.436   0.493 -22.113  1.00 16.49           H  
ATOM    150 2HG  GLU A  10      -0.048  -0.793 -20.982  1.00 16.49           H  
ATOM    151  N   VAL A  11       2.412   0.709 -22.998  1.00 14.64           N  
ATOM    152  CA  VAL A  11       2.724   1.080 -24.382  1.00 14.64           C  
ATOM    153  C   VAL A  11       1.627   0.785 -25.412  1.00 14.64           C  
ATOM    154  O   VAL A  11       1.318   1.638 -26.238  1.00 14.64           O  
ATOM    155  CB  VAL A  11       4.018   0.392 -24.832  1.00 14.64           C  
ATOM    156  CG1 VAL A  11       4.285   0.728 -26.284  1.00 14.64           C  
ATOM    157  CG2 VAL A  11       5.165   0.847 -23.949  1.00 14.64           C  
ATOM    158  H   VAL A  11       2.392  -0.260 -22.724  1.00 14.64           H  
ATOM    159  HA  VAL A  11       2.908   2.155 -24.399  1.00 14.64           H  
ATOM    160  HB  VAL A  11       3.901  -0.687 -24.757  1.00 14.64           H  
ATOM    161 1HG1 VAL A  11       5.199   0.234 -26.609  1.00 14.64           H  
ATOM    162 2HG1 VAL A  11       3.452   0.395 -26.896  1.00 14.64           H  
ATOM    163 3HG1 VAL A  11       4.399   1.806 -26.390  1.00 14.64           H  
ATOM    164 1HG2 VAL A  11       6.085   0.357 -24.267  1.00 14.64           H  
ATOM    165 2HG2 VAL A  11       5.280   1.928 -24.034  1.00 14.64           H  
ATOM    166 3HG2 VAL A  11       4.957   0.585 -22.912  1.00 14.64           H  
ATOM    167  N   ARG A  12       1.066  -0.428 -25.392  1.00 13.57           N  
ATOM    168  CA  ARG A  12       0.055  -0.850 -26.379  1.00 13.57           C  
ATOM    169  C   ARG A  12       0.552  -0.790 -27.824  1.00 13.57           C  
ATOM    170  O   ARG A  12      -0.021  -0.100 -28.667  1.00 13.57           O  
ATOM    171  CB  ARG A  12      -1.223  -0.025 -26.273  1.00 13.57           C  
ATOM    172  CG  ARG A  12      -1.911  -0.126 -24.941  1.00 13.57           C  
ATOM    173  CD  ARG A  12      -3.213   0.580 -24.905  1.00 13.57           C  
ATOM    174  NE  ARG A  12      -3.802   0.482 -23.589  1.00 13.57           N  
ATOM    175  CZ  ARG A  12      -4.983   0.979 -23.207  1.00 13.57           C  
ATOM    176  NH1 ARG A  12      -5.763   1.625 -24.050  1.00 13.57           N  
ATOM    177  NH2 ARG A  12      -5.336   0.795 -21.954  1.00 13.57           N  
ATOM    178  H   ARG A  12       1.348  -1.080 -24.679  1.00 13.57           H  
ATOM    179  HA  ARG A  12      -0.207  -1.884 -26.164  1.00 13.57           H  
ATOM    180 1HB  ARG A  12      -1.028   1.023 -26.474  1.00 13.57           H  
ATOM    181 2HB  ARG A  12      -1.929  -0.369 -27.029  1.00 13.57           H  
ATOM    182 1HG  ARG A  12      -2.077  -1.173 -24.687  1.00 13.57           H  
ATOM    183 2HG  ARG A  12      -1.278   0.327 -24.191  1.00 13.57           H  
ATOM    184 1HD  ARG A  12      -3.069   1.634 -25.140  1.00 13.57           H  
ATOM    185 2HD  ARG A  12      -3.898   0.132 -25.622  1.00 13.57           H  
ATOM    186  HE  ARG A  12      -3.261   0.003 -22.856  1.00 13.57           H  
ATOM    187 1HH1 ARG A  12      -5.472   1.753 -25.008  1.00 13.57           H  
ATOM    188 2HH1 ARG A  12      -6.651   1.989 -23.737  1.00 13.57           H  
ATOM    189 1HH2 ARG A  12      -4.673   0.286 -21.341  1.00 13.57           H  
ATOM    190 2HH2 ARG A  12      -6.211   1.145 -21.604  1.00 13.57           H  
ATOM    191  N   VAL A  13       1.621  -1.523 -28.106  1.00 13.41           N  
ATOM    192  CA  VAL A  13       2.206  -1.532 -29.440  1.00 13.41           C  
ATOM    193  C   VAL A  13       1.180  -2.002 -30.462  1.00 13.41           C  
ATOM    194  O   VAL A  13       0.497  -3.005 -30.251  1.00 13.41           O  
ATOM    195  CB  VAL A  13       3.429  -2.471 -29.484  1.00 13.41           C  
ATOM    196  CG1 VAL A  13       3.951  -2.596 -30.909  1.00 13.41           C  
ATOM    197  CG2 VAL A  13       4.497  -1.941 -28.556  1.00 13.41           C  
ATOM    198  H   VAL A  13       2.042  -2.076 -27.377  1.00 13.41           H  
ATOM    199  HA  VAL A  13       2.522  -0.519 -29.691  1.00 13.41           H  
ATOM    200  HB  VAL A  13       3.130  -3.468 -29.159  1.00 13.41           H  
ATOM    201 1HG1 VAL A  13       4.805  -3.271 -30.922  1.00 13.41           H  
ATOM    202 2HG1 VAL A  13       3.169  -2.998 -31.554  1.00 13.41           H  
ATOM    203 3HG1 VAL A  13       4.256  -1.620 -31.275  1.00 13.41           H  
ATOM    204 1HG2 VAL A  13       5.360  -2.607 -28.573  1.00 13.41           H  
ATOM    205 2HG2 VAL A  13       4.798  -0.946 -28.882  1.00 13.41           H  
ATOM    206 3HG2 VAL A  13       4.098  -1.891 -27.546  1.00 13.41           H  
ATOM    207  N   CYS A  14       1.058  -1.256 -31.556  1.00 14.18           N  
ATOM    208  CA  CYS A  14       0.099  -1.561 -32.605  1.00 14.18           C  
ATOM    209  C   CYS A  14       0.297  -2.947 -33.180  1.00 14.18           C  
ATOM    210  O   CYS A  14       1.417  -3.356 -33.464  1.00 14.18           O  
ATOM    211  CB  CYS A  14       0.192  -0.564 -33.754  1.00 14.18           C  
ATOM    212  SG  CYS A  14      -1.002  -0.867 -35.069  1.00 14.18           S  
ATOM    213  H   CYS A  14       1.646  -0.441 -31.656  1.00 14.18           H  
ATOM    214  HA  CYS A  14      -0.901  -1.501 -32.174  1.00 14.18           H  
ATOM    215 1HB  CYS A  14       0.025   0.448 -33.382  1.00 14.18           H  
ATOM    216 2HB  CYS A  14       1.189  -0.589 -34.195  1.00 14.18           H  
ATOM    217  HG  CYS A  14      -0.790   0.328 -35.689  1.00 14.18           H  
ATOM    218  N   ALA A  15      -0.810  -3.669 -33.345  1.00 15.79           N  
ATOM    219  CA  ALA A  15      -0.819  -5.014 -33.921  1.00 15.79           C  
ATOM    220  C   ALA A  15      -0.269  -5.042 -35.349  1.00 15.79           C  
ATOM    221  O   ALA A  15       0.282  -6.050 -35.794  1.00 15.79           O  
ATOM    222  CB  ALA A  15      -2.237  -5.559 -33.926  1.00 15.79           C  
ATOM    223  H   ALA A  15      -1.688  -3.263 -33.057  1.00 15.79           H  
ATOM    224  HA  ALA A  15      -0.187  -5.648 -33.302  1.00 15.79           H  
ATOM    225 1HB  ALA A  15      -2.234  -6.572 -34.329  1.00 15.79           H  
ATOM    226 2HB  ALA A  15      -2.623  -5.572 -32.908  1.00 15.79           H  
ATOM    227 3HB  ALA A  15      -2.866  -4.924 -34.547  1.00 15.79           H  
ATOM    228  N   CYS A  16      -0.455  -3.946 -36.077  1.00 18.01           N  
ATOM    229  CA  CYS A  16      -0.035  -3.850 -37.466  1.00 18.01           C  
ATOM    230  C   CYS A  16       0.715  -2.568 -37.860  1.00 18.01           C  
ATOM    231  O   CYS A  16       0.166  -1.739 -38.600  1.00 18.01           O  
ATOM    232  CB  CYS A  16      -1.237  -3.945 -38.382  1.00 18.01           C  
ATOM    233  SG  CYS A  16      -0.782  -3.949 -40.126  1.00 18.01           S  
ATOM    234  H   CYS A  16      -0.902  -3.154 -35.641  1.00 18.01           H  
ATOM    235  HA  CYS A  16       0.609  -4.701 -37.677  1.00 18.01           H  
ATOM    236 1HB  CYS A  16      -1.797  -4.858 -38.166  1.00 18.01           H  
ATOM    237 2HB  CYS A  16      -1.898  -3.096 -38.202  1.00 18.01           H  
ATOM    238  HG  CYS A  16      -0.248  -5.168 -40.123  1.00 18.01           H  
ATOM    239  N   PRO A  17       1.989  -2.400 -37.459  1.00 20.29           N  
ATOM    240  CA  PRO A  17       2.835  -1.269 -37.798  1.00 20.29           C  
ATOM    241  C   PRO A  17       2.967  -1.137 -39.317  1.00 20.29           C  
ATOM    242  O   PRO A  17       3.193  -0.048 -39.841  1.00 20.29           O  
ATOM    243  CB  PRO A  17       4.180  -1.649 -37.173  1.00 20.29           C  
ATOM    244  CG  PRO A  17       3.830  -2.615 -36.076  1.00 20.29           C  
ATOM    245  CD  PRO A  17       2.661  -3.401 -36.617  1.00 20.29           C  
ATOM    246  HA  PRO A  17       2.423  -0.357 -37.343  1.00 20.29           H  
ATOM    247 1HB  PRO A  17       4.840  -2.089 -37.937  1.00 20.29           H  
ATOM    248 2HB  PRO A  17       4.683  -0.746 -36.799  1.00 20.29           H  
ATOM    249 1HG  PRO A  17       4.694  -3.251 -35.835  1.00 20.29           H  
ATOM    250 2HG  PRO A  17       3.567  -2.075 -35.149  1.00 20.29           H  
ATOM    251 1HD  PRO A  17       2.999  -4.259 -37.213  1.00 20.29           H  
ATOM    252 2HD  PRO A  17       2.072  -3.700 -35.781  1.00 20.29           H  
ATOM    253  N   GLY A  18       2.748  -2.251 -40.034  1.00 22.37           N  
ATOM    254  CA  GLY A  18       2.823  -2.291 -41.490  1.00 22.37           C  
ATOM    255  C   GLY A  18       1.798  -1.368 -42.147  1.00 22.37           C  
ATOM    256  O   GLY A  18       1.933  -1.042 -43.331  1.00 22.37           O  
ATOM    257  H   GLY A  18       2.551  -3.114 -39.555  1.00 22.37           H  
ATOM    258 1HA  GLY A  18       3.826  -2.006 -41.805  1.00 22.37           H  
ATOM    259 2HA  GLY A  18       2.661  -3.314 -41.828  1.00 22.37           H  
ATOM    260  N   ARG A  19       0.769  -0.980 -41.382  1.00 23.51           N  
ATOM    261  CA  ARG A  19      -0.250  -0.052 -41.823  1.00 23.51           C  
ATOM    262  C   ARG A  19       0.036   1.332 -41.240  1.00 23.51           C  
ATOM    263  O   ARG A  19       0.021   2.336 -41.956  1.00 23.51           O  
ATOM    264  CB  ARG A  19      -1.629  -0.513 -41.396  1.00 23.51           C  
ATOM    265  CG  ARG A  19      -2.781   0.371 -41.825  1.00 23.51           C  
ATOM    266  CD  ARG A  19      -4.092  -0.227 -41.432  1.00 23.51           C  
ATOM    267  NE  ARG A  19      -5.217   0.631 -41.786  1.00 23.51           N  
ATOM    268  CZ  ARG A  19      -6.509   0.364 -41.500  1.00 23.51           C  
ATOM    269  NH1 ARG A  19      -6.830  -0.737 -40.858  1.00 23.51           N  
ATOM    270  NH2 ARG A  19      -7.454   1.212 -41.868  1.00 23.51           N  
ATOM    271  H   ARG A  19       0.704  -1.326 -40.426  1.00 23.51           H  
ATOM    272  HA  ARG A  19      -0.229   0.007 -42.900  1.00 23.51           H  
ATOM    273 1HB  ARG A  19      -1.815  -1.506 -41.798  1.00 23.51           H  
ATOM    274 2HB  ARG A  19      -1.659  -0.592 -40.306  1.00 23.51           H  
ATOM    275 1HG  ARG A  19      -2.686   1.344 -41.341  1.00 23.51           H  
ATOM    276 2HG  ARG A  19      -2.763   0.496 -42.909  1.00 23.51           H  
ATOM    277 1HD  ARG A  19      -4.220  -1.184 -41.936  1.00 23.51           H  
ATOM    278 2HD  ARG A  19      -4.105  -0.380 -40.352  1.00 23.51           H  
ATOM    279  HE  ARG A  19      -5.016   1.489 -42.281  1.00 23.51           H  
ATOM    280 1HH1 ARG A  19      -6.109  -1.386 -40.576  1.00 23.51           H  
ATOM    281 2HH1 ARG A  19      -7.797  -0.934 -40.646  1.00 23.51           H  
ATOM    282 1HH2 ARG A  19      -7.209   2.059 -42.362  1.00 23.51           H  
ATOM    283 2HH2 ARG A  19      -8.420   1.013 -41.656  1.00 23.51           H  
ATOM    284  N   ASP A  20       0.370   1.389 -39.945  1.00 22.73           N  
ATOM    285  CA  ASP A  20       0.610   2.689 -39.293  1.00 22.73           C  
ATOM    286  C   ASP A  20       1.751   3.475 -39.928  1.00 22.73           C  
ATOM    287  O   ASP A  20       1.709   4.699 -40.025  1.00 22.73           O  
ATOM    288  CB  ASP A  20       0.971   2.535 -37.821  1.00 22.73           C  
ATOM    289  CG  ASP A  20      -0.163   2.124 -36.935  1.00 22.73           C  
ATOM    290  OD1 ASP A  20      -1.293   2.155 -37.360  1.00 22.73           O  
ATOM    291  OD2 ASP A  20       0.108   1.786 -35.809  1.00 22.73           O  
ATOM    292  H   ASP A  20       0.413   0.518 -39.410  1.00 22.73           H  
ATOM    293  HA  ASP A  20      -0.299   3.284 -39.376  1.00 22.73           H  
ATOM    294 1HB  ASP A  20       1.766   1.807 -37.731  1.00 22.73           H  
ATOM    295 2HB  ASP A  20       1.366   3.482 -37.455  1.00 22.73           H  
ATOM    296  N   ARG A  21       2.761   2.765 -40.388  1.00 20.95           N  
ATOM    297  CA  ARG A  21       3.948   3.371 -40.958  1.00 20.95           C  
ATOM    298  C   ARG A  21       3.753   3.953 -42.363  1.00 20.95           C  
ATOM    299  O   ARG A  21       4.622   4.665 -42.873  1.00 20.95           O  
ATOM    300  CB  ARG A  21       5.062   2.330 -40.983  1.00 20.95           C  
ATOM    301  CG  ARG A  21       5.586   1.959 -39.597  1.00 20.95           C  
ATOM    302  CD  ARG A  21       6.549   0.835 -39.649  1.00 20.95           C  
ATOM    303  NE  ARG A  21       7.055   0.494 -38.328  1.00 20.95           N  
ATOM    304  CZ  ARG A  21       7.762  -0.616 -38.041  1.00 20.95           C  
ATOM    305  NH1 ARG A  21       8.032  -1.489 -38.987  1.00 20.95           N  
ATOM    306  NH2 ARG A  21       8.182  -0.830 -36.806  1.00 20.95           N  
ATOM    307  H   ARG A  21       2.743   1.750 -40.283  1.00 20.95           H  
ATOM    308  HA  ARG A  21       4.258   4.155 -40.285  1.00 20.95           H  
ATOM    309 1HB  ARG A  21       4.700   1.420 -41.462  1.00 20.95           H  
ATOM    310 2HB  ARG A  21       5.902   2.705 -41.565  1.00 20.95           H  
ATOM    311 1HG  ARG A  21       6.095   2.826 -39.169  1.00 20.95           H  
ATOM    312 2HG  ARG A  21       4.756   1.680 -38.950  1.00 20.95           H  
ATOM    313 1HD  ARG A  21       6.049  -0.043 -40.061  1.00 20.95           H  
ATOM    314 2HD  ARG A  21       7.393   1.107 -40.281  1.00 20.95           H  
ATOM    315  HE  ARG A  21       6.869   1.145 -37.573  1.00 20.95           H  
ATOM    316 1HH1 ARG A  21       7.708  -1.326 -39.930  1.00 20.95           H  
ATOM    317 2HH1 ARG A  21       8.561  -2.322 -38.770  1.00 20.95           H  
ATOM    318 1HH2 ARG A  21       7.974  -0.161 -36.077  1.00 20.95           H  
ATOM    319 2HH2 ARG A  21       8.710  -1.663 -36.589  1.00 20.95           H  
ATOM    320  N   ARG A  22       2.619   3.666 -42.991  1.00 18.82           N  
ATOM    321  CA  ARG A  22       2.412   4.009 -44.388  1.00 18.82           C  
ATOM    322  C   ARG A  22       2.268   5.434 -44.971  1.00 18.82           C  
ATOM    323  O   ARG A  22       2.782   5.587 -46.079  1.00 18.82           O  
ATOM    324  CB  ARG A  22       1.198   3.271 -44.903  1.00 18.82           C  
ATOM    325  CG  ARG A  22       1.373   1.788 -45.015  1.00 18.82           C  
ATOM    326  CD  ARG A  22       0.150   1.124 -45.529  1.00 18.82           C  
ATOM    327  NE  ARG A  22       0.276  -0.320 -45.488  1.00 18.82           N  
ATOM    328  CZ  ARG A  22      -0.553  -1.186 -46.104  1.00 18.82           C  
ATOM    329  NH1 ARG A  22      -1.547  -0.733 -46.841  1.00 18.82           N  
ATOM    330  NH2 ARG A  22      -0.376  -2.492 -45.978  1.00 18.82           N  
ATOM    331  H   ARG A  22       1.881   3.144 -42.513  1.00 18.82           H  
ATOM    332  HA  ARG A  22       3.267   3.571 -44.905  1.00 18.82           H  
ATOM    333 1HB  ARG A  22       0.364   3.435 -44.238  1.00 18.82           H  
ATOM    334 2HB  ARG A  22       0.918   3.661 -45.881  1.00 18.82           H  
ATOM    335 1HG  ARG A  22       2.201   1.563 -45.685  1.00 18.82           H  
ATOM    336 2HG  ARG A  22       1.593   1.392 -44.026  1.00 18.82           H  
ATOM    337 1HD  ARG A  22      -0.696   1.411 -44.906  1.00 18.82           H  
ATOM    338 2HD  ARG A  22      -0.034   1.424 -46.558  1.00 18.82           H  
ATOM    339  HE  ARG A  22       1.015  -0.698 -44.879  1.00 18.82           H  
ATOM    340 1HH1 ARG A  22      -1.685   0.262 -46.943  1.00 18.82           H  
ATOM    341 2HH1 ARG A  22      -2.168  -1.380 -47.306  1.00 18.82           H  
ATOM    342 1HH2 ARG A  22       0.388  -2.861 -45.426  1.00 18.82           H  
ATOM    343 2HH2 ARG A  22      -1.002  -3.129 -46.445  1.00 18.82           H  
ATOM    344  N   THR A  23       1.598   6.494 -44.420  1.00 16.09           N  
ATOM    345  CA  THR A  23       0.919   6.952 -43.171  1.00 16.09           C  
ATOM    346  C   THR A  23       1.869   7.609 -42.141  1.00 16.09           C  
ATOM    347  O   THR A  23       1.918   8.840 -42.105  1.00 16.09           O  
ATOM    348  CB  THR A  23       0.068   5.860 -42.493  1.00 16.09           C  
ATOM    349  OG1 THR A  23      -0.954   5.421 -43.392  1.00 16.09           O  
ATOM    350  CG2 THR A  23      -0.591   6.401 -41.240  1.00 16.09           C  
ATOM    351  H   THR A  23       1.558   7.240 -45.103  1.00 16.09           H  
ATOM    352  HA  THR A  23       0.209   7.726 -43.468  1.00 16.09           H  
ATOM    353  HB  THR A  23       0.660   5.044 -42.215  1.00 16.09           H  
ATOM    354  HG1 THR A  23      -1.486   4.745 -42.958  1.00 16.09           H  
ATOM    355 1HG2 THR A  23      -1.186   5.609 -40.785  1.00 16.09           H  
ATOM    356 2HG2 THR A  23       0.162   6.731 -40.530  1.00 16.09           H  
ATOM    357 3HG2 THR A  23      -1.231   7.240 -41.500  1.00 16.09           H  
ATOM    358  N   GLU A  24       2.741   6.898 -41.429  1.00 13.27           N  
ATOM    359  CA  GLU A  24       3.711   7.666 -40.639  1.00 13.27           C  
ATOM    360  C   GLU A  24       4.628   8.404 -41.591  1.00 13.27           C  
ATOM    361  O   GLU A  24       4.868   9.601 -41.433  1.00 13.27           O  
ATOM    362  CB  GLU A  24       4.562   6.823 -39.694  1.00 13.27           C  
ATOM    363  CG  GLU A  24       5.518   7.648 -38.810  1.00 13.27           C  
ATOM    364  CD  GLU A  24       6.350   6.815 -37.833  1.00 13.27           C  
ATOM    365  OE1 GLU A  24       6.238   5.614 -37.843  1.00 13.27           O  
ATOM    366  OE2 GLU A  24       7.092   7.399 -37.077  1.00 13.27           O  
ATOM    367  H   GLU A  24       2.682   5.888 -41.369  1.00 13.27           H  
ATOM    368  HA  GLU A  24       3.174   8.405 -40.043  1.00 13.27           H  
ATOM    369 1HB  GLU A  24       3.922   6.212 -39.056  1.00 13.27           H  
ATOM    370 2HB  GLU A  24       5.189   6.164 -40.284  1.00 13.27           H  
ATOM    371 1HG  GLU A  24       6.193   8.192 -39.465  1.00 13.27           H  
ATOM    372 2HG  GLU A  24       4.937   8.381 -38.252  1.00 13.27           H  
ATOM    373  N   GLU A  25       5.107   7.692 -42.615  1.00 11.12           N  
ATOM    374  CA  GLU A  25       6.013   8.311 -43.564  1.00 11.12           C  
ATOM    375  C   GLU A  25       5.337   9.472 -44.285  1.00 11.12           C  
ATOM    376  O   GLU A  25       5.952  10.520 -44.509  1.00 11.12           O  
ATOM    377  CB  GLU A  25       6.499   7.281 -44.578  1.00 11.12           C  
ATOM    378  CG  GLU A  25       7.512   7.829 -45.579  1.00 11.12           C  
ATOM    379  CD  GLU A  25       8.846   8.225 -44.957  1.00 11.12           C  
ATOM    380  OE1 GLU A  25       9.154   7.764 -43.881  1.00 11.12           O  
ATOM    381  OE2 GLU A  25       9.552   8.999 -45.578  1.00 11.12           O  
ATOM    382  H   GLU A  25       4.874   6.701 -42.704  1.00 11.12           H  
ATOM    383  HA  GLU A  25       6.870   8.695 -43.022  1.00 11.12           H  
ATOM    384 1HB  GLU A  25       6.952   6.441 -44.052  1.00 11.12           H  
ATOM    385 2HB  GLU A  25       5.642   6.892 -45.136  1.00 11.12           H  
ATOM    386 1HG  GLU A  25       7.689   7.078 -46.349  1.00 11.12           H  
ATOM    387 2HG  GLU A  25       7.068   8.698 -46.057  1.00 11.12           H  
ATOM    388  N   GLU A  26       4.060   9.324 -44.626  1.00  9.94           N  
ATOM    389  CA  GLU A  26       3.391  10.416 -45.311  1.00  9.94           C  
ATOM    390  C   GLU A  26       3.360  11.650 -44.431  1.00  9.94           C  
ATOM    391  O   GLU A  26       3.597  12.755 -44.907  1.00  9.94           O  
ATOM    392  CB  GLU A  26       1.962  10.052 -45.717  1.00  9.94           C  
ATOM    393  CG  GLU A  26       1.845   9.061 -46.862  1.00  9.94           C  
ATOM    394  CD  GLU A  26       0.404   8.698 -47.169  1.00  9.94           C  
ATOM    395  OE1 GLU A  26      -0.456   9.105 -46.425  1.00  9.94           O  
ATOM    396  OE2 GLU A  26       0.168   8.022 -48.140  1.00  9.94           O  
ATOM    397  H   GLU A  26       3.580   8.461 -44.413  1.00  9.94           H  
ATOM    398  HA  GLU A  26       3.958  10.654 -46.211  1.00  9.94           H  
ATOM    399 1HB  GLU A  26       1.445   9.630 -44.855  1.00  9.94           H  
ATOM    400 2HB  GLU A  26       1.428  10.957 -46.002  1.00  9.94           H  
ATOM    401 1HG  GLU A  26       2.287   9.508 -47.751  1.00  9.94           H  
ATOM    402 2HG  GLU A  26       2.414   8.168 -46.626  1.00  9.94           H  
ATOM    403  N   ASN A  27       3.117  11.460 -43.131  1.00  9.74           N  
ATOM    404  CA  ASN A  27       3.068  12.587 -42.211  1.00  9.74           C  
ATOM    405  C   ASN A  27       4.447  13.235 -42.050  1.00  9.74           C  
ATOM    406  O   ASN A  27       4.575  14.465 -42.051  1.00  9.74           O  
ATOM    407  CB  ASN A  27       2.516  12.125 -40.875  1.00  9.74           C  
ATOM    408  CG  ASN A  27       1.027  11.852 -40.932  1.00  9.74           C  
ATOM    409  OD1 ASN A  27       0.309  12.364 -41.804  1.00  9.74           O  
ATOM    410  ND2 ASN A  27       0.550  11.050 -40.015  1.00  9.74           N  
ATOM    411  H   ASN A  27       2.919  10.522 -42.781  1.00  9.74           H  
ATOM    412  HA  ASN A  27       2.393  13.334 -42.619  1.00  9.74           H  
ATOM    413 1HB  ASN A  27       3.028  11.211 -40.569  1.00  9.74           H  
ATOM    414 2HB  ASN A  27       2.712  12.882 -40.119  1.00  9.74           H  
ATOM    415 1HD2 ASN A  27      -0.424  10.829 -40.002  1.00  9.74           H  
ATOM    416 2HD2 ASN A  27       1.163  10.654 -39.333  1.00  9.74           H  
ATOM    417  N   LEU A  28       5.497  12.416 -42.015  1.00 10.55           N  
ATOM    418  CA  LEU A  28       6.864  12.910 -41.855  1.00 10.55           C  
ATOM    419  C   LEU A  28       7.294  13.788 -43.025  1.00 10.55           C  
ATOM    420  O   LEU A  28       8.065  14.743 -42.858  1.00 10.55           O  
ATOM    421  CB  LEU A  28       7.841  11.742 -41.703  1.00 10.55           C  
ATOM    422  CG  LEU A  28       7.717  10.946 -40.399  1.00 10.55           C  
ATOM    423  CD1 LEU A  28       8.618   9.719 -40.464  1.00 10.55           C  
ATOM    424  CD2 LEU A  28       8.086  11.839 -39.238  1.00 10.55           C  
ATOM    425  H   LEU A  28       5.332  11.406 -42.039  1.00 10.55           H  
ATOM    426  HA  LEU A  28       6.900  13.510 -40.947  1.00 10.55           H  
ATOM    427 1HB  LEU A  28       7.675  11.049 -42.531  1.00 10.55           H  
ATOM    428 2HB  LEU A  28       8.857  12.120 -41.774  1.00 10.55           H  
ATOM    429  HG  LEU A  28       6.701  10.612 -40.272  1.00 10.55           H  
ATOM    430 1HD1 LEU A  28       8.522   9.150 -39.537  1.00 10.55           H  
ATOM    431 2HD1 LEU A  28       8.326   9.091 -41.302  1.00 10.55           H  
ATOM    432 3HD1 LEU A  28       9.651  10.032 -40.592  1.00 10.55           H  
ATOM    433 1HD2 LEU A  28       7.989  11.276 -38.309  1.00 10.55           H  
ATOM    434 2HD2 LEU A  28       9.114  12.182 -39.351  1.00 10.55           H  
ATOM    435 3HD2 LEU A  28       7.415  12.698 -39.216  1.00 10.55           H  
ATOM    436  N   ARG A  29       6.764  13.484 -44.207  1.00 12.34           N  
ATOM    437  CA  ARG A  29       7.084  14.210 -45.426  1.00 12.34           C  
ATOM    438  C   ARG A  29       6.264  15.490 -45.648  1.00 12.34           C  
ATOM    439  O   ARG A  29       6.480  16.189 -46.642  1.00 12.34           O  
ATOM    440  CB  ARG A  29       6.882  13.314 -46.639  1.00 12.34           C  
ATOM    441  CG  ARG A  29       7.840  12.127 -46.758  1.00 12.34           C  
ATOM    442  CD  ARG A  29       7.553  11.329 -47.981  1.00 12.34           C  
ATOM    443  NE  ARG A  29       8.409  10.156 -48.097  1.00 12.34           N  
ATOM    444  CZ  ARG A  29       8.534   9.405 -49.211  1.00 12.34           C  
ATOM    445  NH1 ARG A  29       7.879   9.730 -50.311  1.00 12.34           N  
ATOM    446  NH2 ARG A  29       9.316   8.341 -49.198  1.00 12.34           N  
ATOM    447  H   ARG A  29       6.155  12.666 -44.272  1.00 12.34           H  
ATOM    448  HA  ARG A  29       8.136  14.486 -45.381  1.00 12.34           H  
ATOM    449 1HB  ARG A  29       5.869  12.903 -46.603  1.00 12.34           H  
ATOM    450 2HB  ARG A  29       6.963  13.906 -47.548  1.00 12.34           H  
ATOM    451 1HG  ARG A  29       8.862  12.494 -46.821  1.00 12.34           H  
ATOM    452 2HG  ARG A  29       7.748  11.479 -45.890  1.00 12.34           H  
ATOM    453 1HD  ARG A  29       6.518  10.987 -47.941  1.00 12.34           H  
ATOM    454 2HD  ARG A  29       7.699  11.947 -48.863  1.00 12.34           H  
ATOM    455  HE  ARG A  29       8.921   9.849 -47.254  1.00 12.34           H  
ATOM    456 1HH1 ARG A  29       7.282  10.545 -50.321  1.00 12.34           H  
ATOM    457 2HH1 ARG A  29       7.977   9.165 -51.142  1.00 12.34           H  
ATOM    458 1HH2 ARG A  29       9.817   8.095 -48.347  1.00 12.34           H  
ATOM    459 2HH2 ARG A  29       9.415   7.776 -50.027  1.00 12.34           H  
ATOM    460  N   LYS A  30       5.342  15.844 -44.740  1.00 14.96           N  
ATOM    461  CA  LYS A  30       4.510  17.031 -44.987  1.00 14.96           C  
ATOM    462  C   LYS A  30       5.218  18.355 -44.706  1.00 14.96           C  
ATOM    463  O   LYS A  30       4.895  19.071 -43.757  1.00 14.96           O  
ATOM    464  CB  LYS A  30       3.223  16.985 -44.166  1.00 14.96           C  
ATOM    465  CG  LYS A  30       2.345  15.800 -44.455  1.00 14.96           C  
ATOM    466  CD  LYS A  30       1.903  15.787 -45.902  1.00 14.96           C  
ATOM    467  CE  LYS A  30       0.885  14.690 -46.194  1.00 14.96           C  
ATOM    468  NZ  LYS A  30       0.476  14.682 -47.642  1.00 14.96           N  
ATOM    469  H   LYS A  30       5.187  15.286 -43.898  1.00 14.96           H  
ATOM    470  HA  LYS A  30       4.231  17.032 -46.040  1.00 14.96           H  
ATOM    471 1HB  LYS A  30       3.475  16.955 -43.106  1.00 14.96           H  
ATOM    472 2HB  LYS A  30       2.640  17.889 -44.347  1.00 14.96           H  
ATOM    473 1HG  LYS A  30       2.913  14.919 -44.253  1.00 14.96           H  
ATOM    474 2HG  LYS A  30       1.471  15.809 -43.805  1.00 14.96           H  
ATOM    475 1HD  LYS A  30       1.480  16.738 -46.137  1.00 14.96           H  
ATOM    476 2HD  LYS A  30       2.774  15.635 -46.539  1.00 14.96           H  
ATOM    477 1HE  LYS A  30       1.314  13.722 -45.939  1.00 14.96           H  
ATOM    478 2HE  LYS A  30       0.001  14.855 -45.580  1.00 14.96           H  
ATOM    479 1HZ  LYS A  30      -0.196  13.952 -47.798  1.00 14.96           H  
ATOM    480 2HZ  LYS A  30       0.056  15.602 -47.906  1.00 14.96           H  
ATOM    481 3HZ  LYS A  30       1.286  14.522 -48.215  1.00 14.96           H  
ATOM    482  N   LYS A  31       6.169  18.678 -45.569  1.00 18.25           N  
ATOM    483  CA  LYS A  31       6.971  19.890 -45.465  1.00 18.25           C  
ATOM    484  C   LYS A  31       6.943  20.645 -46.786  1.00 18.25           C  
ATOM    485  O   LYS A  31       7.481  20.176 -47.786  1.00 18.25           O  
ATOM    486  CB  LYS A  31       8.416  19.541 -45.104  1.00 18.25           C  
ATOM    487  CG  LYS A  31       8.601  18.887 -43.735  1.00 18.25           C  
ATOM    488  CD  LYS A  31      10.068  18.547 -43.486  1.00 18.25           C  
ATOM    489  CE  LYS A  31      10.281  17.894 -42.125  1.00 18.25           C  
ATOM    490  NZ  LYS A  31       9.571  16.595 -42.024  1.00 18.25           N  
ATOM    491  H   LYS A  31       6.356  17.999 -46.304  1.00 18.25           H  
ATOM    492  HA  LYS A  31       6.550  20.531 -44.691  1.00 18.25           H  
ATOM    493 1HB  LYS A  31       8.817  18.854 -45.851  1.00 18.25           H  
ATOM    494 2HB  LYS A  31       9.024  20.444 -45.132  1.00 18.25           H  
ATOM    495 1HG  LYS A  31       8.242  19.560 -42.956  1.00 18.25           H  
ATOM    496 2HG  LYS A  31       8.017  17.962 -43.687  1.00 18.25           H  
ATOM    497 1HD  LYS A  31      10.415  17.861 -44.261  1.00 18.25           H  
ATOM    498 2HD  LYS A  31      10.664  19.458 -43.538  1.00 18.25           H  
ATOM    499 1HE  LYS A  31      11.345  17.725 -41.977  1.00 18.25           H  
ATOM    500 2HE  LYS A  31       9.916  18.558 -41.344  1.00 18.25           H  
ATOM    501 1HZ  LYS A  31       9.727  16.178 -41.124  1.00 18.25           H  
ATOM    502 2HZ  LYS A  31       8.572  16.745 -42.150  1.00 18.25           H  
ATOM    503 3HZ  LYS A  31       9.899  15.959 -42.742  1.00 18.25           H  
ATOM    504  N   GLY A  32       6.288  21.806 -46.808  1.00 21.69           N  
ATOM    505  CA  GLY A  32       6.178  22.565 -48.056  1.00 21.69           C  
ATOM    506  C   GLY A  32       5.195  21.920 -49.036  1.00 21.69           C  
ATOM    507  O   GLY A  32       5.305  22.104 -50.245  1.00 21.69           O  
ATOM    508  H   GLY A  32       5.872  22.160 -45.958  1.00 21.69           H  
ATOM    509 1HA  GLY A  32       5.855  23.582 -47.833  1.00 21.69           H  
ATOM    510 2HA  GLY A  32       7.160  22.641 -48.522  1.00 21.69           H  
ATOM    511  N   GLU A  33       4.229  21.171 -48.499  1.00 23.99           N  
ATOM    512  CA  GLU A  33       3.245  20.427 -49.291  1.00 23.99           C  
ATOM    513  C   GLU A  33       2.687  21.173 -50.538  1.00 23.99           C  
ATOM    514  O   GLU A  33       2.592  20.545 -51.594  1.00 23.99           O  
ATOM    515  CB  GLU A  33       2.138  19.879 -48.374  1.00 23.99           C  
ATOM    516  CG  GLU A  33       1.155  18.940 -49.082  1.00 23.99           C  
ATOM    517  CD  GLU A  33       0.165  18.193 -48.152  1.00 23.99           C  
ATOM    518  OE1 GLU A  33       0.118  18.445 -46.966  1.00 23.99           O  
ATOM    519  OE2 GLU A  33      -0.479  17.281 -48.633  1.00 23.99           O  
ATOM    520  H   GLU A  33       4.203  21.090 -47.495  1.00 23.99           H  
ATOM    521  HA  GLU A  33       3.759  19.545 -49.675  1.00 23.99           H  
ATOM    522 1HB  GLU A  33       2.589  19.334 -47.542  1.00 23.99           H  
ATOM    523 2HB  GLU A  33       1.579  20.695 -47.957  1.00 23.99           H  
ATOM    524 1HG  GLU A  33       0.575  19.538 -49.789  1.00 23.99           H  
ATOM    525 2HG  GLU A  33       1.725  18.212 -49.655  1.00 23.99           H  
ATOM    526  N   PRO A  34       2.301  22.474 -50.480  1.00 24.67           N  
ATOM    527  CA  PRO A  34       2.067  23.437 -49.398  1.00 24.67           C  
ATOM    528  C   PRO A  34       0.723  23.249 -48.726  1.00 24.67           C  
ATOM    529  O   PRO A  34      -0.206  22.711 -49.324  1.00 24.67           O  
ATOM    530  CB  PRO A  34       2.106  24.777 -50.140  1.00 24.67           C  
ATOM    531  CG  PRO A  34       1.578  24.455 -51.502  1.00 24.67           C  
ATOM    532  CD  PRO A  34       2.099  23.066 -51.805  1.00 24.67           C  
ATOM    533  HA  PRO A  34       2.868  23.399 -48.658  1.00 24.67           H  
ATOM    534 1HB  PRO A  34       1.487  25.524 -49.617  1.00 24.67           H  
ATOM    535 2HB  PRO A  34       3.132  25.170 -50.165  1.00 24.67           H  
ATOM    536 1HG  PRO A  34       0.476  24.512 -51.509  1.00 24.67           H  
ATOM    537 2HG  PRO A  34       1.925  25.203 -52.232  1.00 24.67           H  
ATOM    538 1HD  PRO A  34       1.351  22.489 -52.365  1.00 24.67           H  
ATOM    539 2HD  PRO A  34       3.061  23.118 -52.338  1.00 24.67           H  
ATOM    540  N   HIS A  35       0.593  23.765 -47.511  1.00 24.67           N  
ATOM    541  CA  HIS A  35      -0.710  23.832 -46.856  1.00 24.67           C  
ATOM    542  C   HIS A  35      -1.502  25.054 -47.297  1.00 24.67           C  
ATOM    543  O   HIS A  35      -2.728  25.012 -47.410  1.00 24.67           O  
ATOM    544  CB  HIS A  35      -0.526  23.775 -45.348  1.00 24.67           C  
ATOM    545  CG  HIS A  35      -0.041  22.446 -45.015  1.00 24.67           C  
ATOM    546  ND1 HIS A  35       0.617  22.123 -43.850  1.00 24.67           N  
ATOM    547  CD2 HIS A  35      -0.113  21.329 -45.742  1.00 24.67           C  
ATOM    548  CE1 HIS A  35       0.933  20.827 -43.895  1.00 24.67           C  
ATOM    549  NE2 HIS A  35       0.490  20.346 -45.046  1.00 24.67           N  
ATOM    550  H   HIS A  35       1.397  24.153 -47.040  1.00 24.67           H  
ATOM    551  HA  HIS A  35      -1.296  22.958 -47.140  1.00 24.67           H  
ATOM    552 1HB  HIS A  35       0.195  24.524 -45.021  1.00 24.67           H  
ATOM    553 2HB  HIS A  35      -1.474  23.961 -44.840  1.00 24.67           H  
ATOM    554  HD2 HIS A  35      -0.568  21.222 -46.728  1.00 24.67           H  
ATOM    555  HE1 HIS A  35       1.463  20.262 -43.127  1.00 24.67           H  
ATOM    556  HE2 HIS A  35       0.543  19.405 -45.443  1.00 24.67           H  
ATOM    557  N   HIS A  36      -0.786  26.147 -47.532  1.00 24.67           N  
ATOM    558  CA  HIS A  36      -1.400  27.412 -47.889  1.00 24.67           C  
ATOM    559  C   HIS A  36      -0.590  28.109 -48.969  1.00 24.67           C  
ATOM    560  O   HIS A  36       0.640  28.000 -48.998  1.00 24.67           O  
ATOM    561  CB  HIS A  36      -1.485  28.328 -46.660  1.00 24.67           C  
ATOM    562  CG  HIS A  36      -2.266  27.742 -45.513  1.00 24.67           C  
ATOM    563  ND1 HIS A  36      -3.642  27.736 -45.473  1.00 24.67           N  
ATOM    564  CD2 HIS A  36      -1.853  27.142 -44.370  1.00 24.67           C  
ATOM    565  CE1 HIS A  36      -4.045  27.152 -44.357  1.00 24.67           C  
ATOM    566  NE2 HIS A  36      -2.977  26.784 -43.670  1.00 24.67           N  
ATOM    567  H   HIS A  36       0.216  26.098 -47.446  1.00 24.67           H  
ATOM    568  HA  HIS A  36      -2.405  27.246 -48.276  1.00 24.67           H  
ATOM    569 1HB  HIS A  36      -0.478  28.555 -46.308  1.00 24.67           H  
ATOM    570 2HB  HIS A  36      -1.950  29.272 -46.946  1.00 24.67           H  
ATOM    571  HD1 HIS A  36      -4.256  28.097 -46.175  1.00 24.67           H  
ATOM    572  HD2 HIS A  36      -0.866  26.919 -43.966  1.00 24.67           H  
ATOM    573  HE1 HIS A  36      -5.107  27.046 -44.139  1.00 24.67           H  
ATOM    574  N   GLU A  37      -1.280  28.846 -49.831  1.00 24.67           N  
ATOM    575  CA  GLU A  37      -0.650  29.641 -50.876  1.00 24.67           C  
ATOM    576  C   GLU A  37      -1.221  31.049 -50.837  1.00 24.67           C  
ATOM    577  O   GLU A  37      -2.379  31.237 -50.461  1.00 24.67           O  
ATOM    578  CB  GLU A  37      -0.882  29.016 -52.260  1.00 24.67           C  
ATOM    579  CG  GLU A  37      -0.278  27.619 -52.457  1.00 24.67           C  
ATOM    580  CD  GLU A  37      -0.496  27.068 -53.854  1.00 24.67           C  
ATOM    581  OE1 GLU A  37      -1.097  27.746 -54.653  1.00 24.67           O  
ATOM    582  OE2 GLU A  37      -0.056  25.974 -54.118  1.00 24.67           O  
ATOM    583  H   GLU A  37      -2.288  28.866 -49.750  1.00 24.67           H  
ATOM    584  HA  GLU A  37       0.423  29.702 -50.686  1.00 24.67           H  
ATOM    585 1HB  GLU A  37      -1.953  28.943 -52.447  1.00 24.67           H  
ATOM    586 2HB  GLU A  37      -0.464  29.671 -53.026  1.00 24.67           H  
ATOM    587 1HG  GLU A  37       0.792  27.667 -52.255  1.00 24.67           H  
ATOM    588 2HG  GLU A  37      -0.722  26.935 -51.734  1.00 24.67           H  
ATOM    589  N   LEU A  38      -0.419  32.035 -51.212  1.00 24.67           N  
ATOM    590  CA  LEU A  38      -0.897  33.407 -51.233  1.00 24.67           C  
ATOM    591  C   LEU A  38      -1.144  33.910 -52.658  1.00 24.67           C  
ATOM    592  O   LEU A  38      -0.435  33.494 -53.574  1.00 24.67           O  
ATOM    593  CB  LEU A  38       0.129  34.308 -50.571  1.00 24.67           C  
ATOM    594  CG  LEU A  38       0.473  33.984 -49.140  1.00 24.67           C  
ATOM    595  CD1 LEU A  38       1.557  34.936 -48.678  1.00 24.67           C  
ATOM    596  CD2 LEU A  38      -0.775  34.111 -48.293  1.00 24.67           C  
ATOM    597  H   LEU A  38       0.527  31.825 -51.499  1.00 24.67           H  
ATOM    598  HA  LEU A  38      -1.797  33.441 -50.640  1.00 24.67           H  
ATOM    599 1HB  LEU A  38       1.047  34.291 -51.156  1.00 24.67           H  
ATOM    600 2HB  LEU A  38      -0.263  35.308 -50.585  1.00 24.67           H  
ATOM    601  HG  LEU A  38       0.858  32.966 -49.069  1.00 24.67           H  
ATOM    602 1HD1 LEU A  38       1.819  34.714 -47.647  1.00 24.67           H  
ATOM    603 2HD1 LEU A  38       2.438  34.821 -49.308  1.00 24.67           H  
ATOM    604 3HD1 LEU A  38       1.196  35.963 -48.751  1.00 24.67           H  
ATOM    605 1HD2 LEU A  38      -0.536  33.882 -47.255  1.00 24.67           H  
ATOM    606 2HD2 LEU A  38      -1.157  35.129 -48.366  1.00 24.67           H  
ATOM    607 3HD2 LEU A  38      -1.534  33.412 -48.654  1.00 24.67           H  
ATOM    608  N   PRO A  39      -2.148  34.775 -52.892  1.00 24.67           N  
ATOM    609  CA  PRO A  39      -2.358  35.477 -54.141  1.00 24.67           C  
ATOM    610  C   PRO A  39      -1.131  36.349 -54.447  1.00 24.67           C  
ATOM    611  O   PRO A  39      -0.548  36.914 -53.510  1.00 24.67           O  
ATOM    612  CB  PRO A  39      -3.592  36.338 -53.847  1.00 24.67           C  
ATOM    613  CG  PRO A  39      -4.309  35.617 -52.729  1.00 24.67           C  
ATOM    614  CD  PRO A  39      -3.210  34.994 -51.888  1.00 24.67           C  
ATOM    615  HA  PRO A  39      -2.582  34.736 -54.910  1.00 24.67           H  
ATOM    616 1HB  PRO A  39      -3.283  37.359 -53.573  1.00 24.67           H  
ATOM    617 2HB  PRO A  39      -4.207  36.428 -54.755  1.00 24.67           H  
ATOM    618 1HG  PRO A  39      -4.924  36.327 -52.156  1.00 24.67           H  
ATOM    619 2HG  PRO A  39      -4.997  34.865 -53.145  1.00 24.67           H  
ATOM    620 1HD  PRO A  39      -2.871  35.671 -51.088  1.00 24.67           H  
ATOM    621 2HD  PRO A  39      -3.610  34.041 -51.505  1.00 24.67           H  
ATOM    622  N   PRO A  40      -0.757  36.541 -55.719  1.00 24.67           N  
ATOM    623  CA  PRO A  40       0.341  37.387 -56.136  1.00 24.67           C  
ATOM    624  C   PRO A  40       0.172  38.779 -55.567  1.00 24.67           C  
ATOM    625  O   PRO A  40      -0.930  39.326 -55.561  1.00 24.67           O  
ATOM    626  CB  PRO A  40       0.197  37.386 -57.661  1.00 24.67           C  
ATOM    627  CG  PRO A  40      -0.460  36.063 -57.973  1.00 24.67           C  
ATOM    628  CD  PRO A  40      -1.425  35.827 -56.829  1.00 24.67           C  
ATOM    629  HA  PRO A  40       1.294  36.938 -55.818  1.00 24.67           H  
ATOM    630 1HB  PRO A  40      -0.404  38.250 -57.980  1.00 24.67           H  
ATOM    631 2HB  PRO A  40       1.185  37.494 -58.128  1.00 24.67           H  
ATOM    632 1HG  PRO A  40      -0.962  36.109 -58.952  1.00 24.67           H  
ATOM    633 2HG  PRO A  40       0.301  35.272 -58.044  1.00 24.67           H  
ATOM    634 1HD  PRO A  40      -2.421  36.248 -57.034  1.00 24.67           H  
ATOM    635 2HD  PRO A  40      -1.439  34.742 -56.663  1.00 24.67           H  
ATOM    636  N   GLY A  41       1.268  39.355 -55.096  1.00 24.67           N  
ATOM    637  CA  GLY A  41       1.251  40.698 -54.525  1.00 24.67           C  
ATOM    638  C   GLY A  41       0.971  40.727 -53.018  1.00 24.67           C  
ATOM    639  O   GLY A  41       1.177  41.762 -52.371  1.00 24.67           O  
ATOM    640  H   GLY A  41       2.144  38.852 -55.134  1.00 24.67           H  
ATOM    641 1HA  GLY A  41       2.209  41.177 -54.722  1.00 24.67           H  
ATOM    642 2HA  GLY A  41       0.496  41.291 -55.041  1.00 24.67           H  
ATOM    643  N   SER A  42       0.590  39.589 -52.423  1.00 24.67           N  
ATOM    644  CA  SER A  42       0.257  39.556 -50.993  1.00 24.67           C  
ATOM    645  C   SER A  42       1.474  39.592 -50.077  1.00 24.67           C  
ATOM    646  O   SER A  42       1.774  38.621 -49.381  1.00 24.67           O  
ATOM    647  CB  SER A  42      -0.501  38.299 -50.671  1.00 24.67           C  
ATOM    648  OG  SER A  42      -1.685  38.213 -51.397  1.00 24.67           O  
ATOM    649  H   SER A  42       0.436  38.740 -52.975  1.00 24.67           H  
ATOM    650  HA  SER A  42      -0.367  40.423 -50.771  1.00 24.67           H  
ATOM    651 1HB  SER A  42       0.127  37.453 -50.905  1.00 24.67           H  
ATOM    652 2HB  SER A  42      -0.716  38.268 -49.607  1.00 24.67           H  
ATOM    653  HG  SER A  42      -1.406  37.911 -52.292  1.00 24.67           H  
ATOM    654  N   THR A  43       2.171  40.714 -50.076  1.00 24.67           N  
ATOM    655  CA  THR A  43       3.367  40.868 -49.269  1.00 24.67           C  
ATOM    656  C   THR A  43       3.059  40.702 -47.787  1.00 24.67           C  
ATOM    657  O   THR A  43       2.159  41.354 -47.256  1.00 24.67           O  
ATOM    658  CB  THR A  43       4.013  42.249 -49.500  1.00 24.67           C  
ATOM    659  OG1 THR A  43       4.336  42.399 -50.888  1.00 24.67           O  
ATOM    660  CG2 THR A  43       5.276  42.404 -48.655  1.00 24.67           C  
ATOM    661  H   THR A  43       1.853  41.458 -50.692  1.00 24.67           H  
ATOM    662  HA  THR A  43       4.079  40.095 -49.557  1.00 24.67           H  
ATOM    663  HB  THR A  43       3.302  43.026 -49.220  1.00 24.67           H  
ATOM    664  HG1 THR A  43       3.518  42.383 -51.408  1.00 24.67           H  
ATOM    665 1HG2 THR A  43       5.714  43.386 -48.826  1.00 24.67           H  
ATOM    666 2HG2 THR A  43       5.016  42.304 -47.612  1.00 24.67           H  
ATOM    667 3HG2 THR A  43       5.997  41.635 -48.926  1.00 24.67           H  
ATOM    668  N   LYS A  44       3.835  39.852 -47.120  1.00 24.67           N  
ATOM    669  CA  LYS A  44       3.683  39.612 -45.686  1.00 24.67           C  
ATOM    670  C   LYS A  44       4.848  40.207 -44.899  1.00 24.67           C  
ATOM    671  O   LYS A  44       4.720  40.472 -43.703  1.00 24.67           O  
ATOM    672  CB  LYS A  44       3.565  38.114 -45.400  1.00 24.67           C  
ATOM    673  CG  LYS A  44       2.362  37.430 -46.059  1.00 24.67           C  
ATOM    674  CD  LYS A  44       1.044  37.986 -45.532  1.00 24.67           C  
ATOM    675  CE  LYS A  44      -0.157  37.253 -46.111  1.00 24.67           C  
ATOM    676  NZ  LYS A  44      -1.451  37.794 -45.576  1.00 24.67           N  
ATOM    677  H   LYS A  44       4.531  39.336 -47.633  1.00 24.67           H  
ATOM    678  HA  LYS A  44       2.771  40.101 -45.346  1.00 24.67           H  
ATOM    679 1HB  LYS A  44       4.468  37.609 -45.741  1.00 24.67           H  
ATOM    680 2HB  LYS A  44       3.492  37.956 -44.324  1.00 24.67           H  
ATOM    681 1HG  LYS A  44       2.404  37.584 -47.136  1.00 24.67           H  
ATOM    682 2HG  LYS A  44       2.400  36.362 -45.862  1.00 24.67           H  
ATOM    683 1HD  LYS A  44       1.022  37.909 -44.446  1.00 24.67           H  
ATOM    684 2HD  LYS A  44       0.971  39.041 -45.807  1.00 24.67           H  
ATOM    685 1HE  LYS A  44      -0.149  37.365 -47.196  1.00 24.67           H  
ATOM    686 2HE  LYS A  44      -0.084  36.194 -45.866  1.00 24.67           H  
ATOM    687 1HZ  LYS A  44      -2.225  37.289 -45.983  1.00 24.67           H  
ATOM    688 2HZ  LYS A  44      -1.472  37.688 -44.571  1.00 24.67           H  
ATOM    689 3HZ  LYS A  44      -1.524  38.775 -45.814  1.00 24.67           H  
ATOM    690  N   ARG A  45       5.972  40.392 -45.598  1.00 24.67           N  
ATOM    691  CA  ARG A  45       7.245  40.867 -45.060  1.00 24.67           C  
ATOM    692  C   ARG A  45       7.871  39.812 -44.160  1.00 24.67           C  
ATOM    693  O   ARG A  45       7.808  38.626 -44.484  1.00 24.67           O  
ATOM    694  OXT ARG A  45       8.728  40.168 -43.356  1.00 24.67           O  
ATOM    695  CB  ARG A  45       7.099  42.189 -44.306  1.00 24.67           C  
ATOM    696  CG  ARG A  45       6.676  43.366 -45.175  1.00 24.67           C  
ATOM    697  CD  ARG A  45       6.599  44.630 -44.411  1.00 24.67           C  
ATOM    698  NE  ARG A  45       6.112  45.729 -45.236  1.00 24.67           N  
ATOM    699  CZ  ARG A  45       6.887  46.497 -46.030  1.00 24.67           C  
ATOM    700  NH1 ARG A  45       8.183  46.280 -46.097  1.00 24.67           N  
ATOM    701  NH2 ARG A  45       6.343  47.472 -46.741  1.00 24.67           N  
ATOM    702  H   ARG A  45       5.938  40.170 -46.578  1.00 24.67           H  
ATOM    703  HA  ARG A  45       7.924  41.042 -45.895  1.00 24.67           H  
ATOM    704 1HB  ARG A  45       6.411  42.111 -43.477  1.00 24.67           H  
ATOM    705 2HB  ARG A  45       8.065  42.455 -43.883  1.00 24.67           H  
ATOM    706 1HG  ARG A  45       7.382  43.493 -45.994  1.00 24.67           H  
ATOM    707 2HG  ARG A  45       5.685  43.171 -45.572  1.00 24.67           H  
ATOM    708 1HD  ARG A  45       5.916  44.505 -43.572  1.00 24.67           H  
ATOM    709 2HD  ARG A  45       7.588  44.893 -44.040  1.00 24.67           H  
ATOM    710  HE  ARG A  45       5.120  45.928 -45.213  1.00 24.67           H  
ATOM    711 1HH1 ARG A  45       8.598  45.537 -45.553  1.00 24.67           H  
ATOM    712 2HH1 ARG A  45       8.763  46.856 -46.689  1.00 24.67           H  
ATOM    713 1HH2 ARG A  45       5.347  47.641 -46.689  1.00 24.67           H  
ATOM    714 2HH2 ARG A  45       6.922  48.049 -47.333  1.00 24.67           H  
TER     715
ENDMDL

REMARK ID 640686 MODEL 3 Eduin
PFRMAT TS
TARGET Eduin
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.780   0.629  -0.604  1.00 24.67           N  
ATOM      2  CA  GLY A   1       2.202   0.688  -0.291  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.772   2.071  -0.575  1.00 24.67           C  
ATOM      4  O   GLY A   1       2.606   2.622  -1.664  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.147   1.241  -0.108  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       2.350   0.439   0.760  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       2.734  -0.062  -0.875  1.00 24.67           H  
ATOM      8  N   ASN A   2       3.511   2.606   0.391  1.00 24.67           N  
ATOM      9  CA  ASN A   2       4.089   3.950   0.305  1.00 24.67           C  
ATOM     10  C   ASN A   2       5.109   4.116  -0.821  1.00 24.67           C  
ATOM     11  O   ASN A   2       5.374   5.229  -1.271  1.00 24.67           O  
ATOM     12  CB  ASN A   2       4.723   4.317   1.631  1.00 24.67           C  
ATOM     13  CG  ASN A   2       3.694   4.592   2.699  1.00 24.67           C  
ATOM     14  OD1 ASN A   2       2.521   4.860   2.405  1.00 24.67           O  
ATOM     15  ND2 ASN A   2       4.109   4.526   3.938  1.00 24.67           N  
ATOM     16  H   ASN A   2       3.637   2.083   1.246  1.00 24.67           H  
ATOM     17  HA  ASN A   2       3.278   4.654   0.104  1.00 24.67           H  
ATOM     18 1HB  ASN A   2       5.374   3.506   1.961  1.00 24.67           H  
ATOM     19 2HB  ASN A   2       5.346   5.202   1.501  1.00 24.67           H  
ATOM     20 1HD2 ASN A   2       3.470   4.697   4.689  1.00 24.67           H  
ATOM     21 2HD2 ASN A   2       5.064   4.305   4.135  1.00 24.67           H  
ATOM     22  N   LEU A   3       5.707   3.010  -1.242  1.00 24.67           N  
ATOM     23  CA  LEU A   3       6.716   3.040  -2.288  1.00 24.67           C  
ATOM     24  C   LEU A   3       6.160   2.675  -3.671  1.00 24.67           C  
ATOM     25  O   LEU A   3       6.918   2.564  -4.646  1.00 24.67           O  
ATOM     26  CB  LEU A   3       7.854   2.098  -1.897  1.00 24.67           C  
ATOM     27  CG  LEU A   3       8.560   2.468  -0.575  1.00 24.67           C  
ATOM     28  CD1 LEU A   3       9.621   1.435  -0.258  1.00 24.67           C  
ATOM     29  CD2 LEU A   3       9.168   3.857  -0.697  1.00 24.67           C  
ATOM     30  H   LEU A   3       5.444   2.129  -0.833  1.00 24.67           H  
ATOM     31  HA  LEU A   3       7.114   4.051  -2.346  1.00 24.67           H  
ATOM     32 1HB  LEU A   3       7.454   1.090  -1.796  1.00 24.67           H  
ATOM     33 2HB  LEU A   3       8.598   2.099  -2.693  1.00 24.67           H  
ATOM     34  HG  LEU A   3       7.833   2.465   0.237  1.00 24.67           H  
ATOM     35 1HD1 LEU A   3      10.110   1.692   0.682  1.00 24.67           H  
ATOM     36 2HD1 LEU A   3       9.156   0.453  -0.167  1.00 24.67           H  
ATOM     37 3HD1 LEU A   3      10.359   1.415  -1.057  1.00 24.67           H  
ATOM     38 1HD2 LEU A   3       9.657   4.123   0.241  1.00 24.67           H  
ATOM     39 2HD2 LEU A   3       9.895   3.865  -1.491  1.00 24.67           H  
ATOM     40 3HD2 LEU A   3       8.381   4.584  -0.914  1.00 24.67           H  
ATOM     41  N   LEU A   4       4.850   2.462  -3.784  1.00 24.67           N  
ATOM     42  CA  LEU A   4       4.331   2.090  -5.089  1.00 24.67           C  
ATOM     43  C   LEU A   4       4.497   3.240  -6.066  1.00 24.67           C  
ATOM     44  O   LEU A   4       4.246   4.398  -5.737  1.00 24.67           O  
ATOM     45  CB  LEU A   4       2.865   1.677  -4.994  1.00 24.67           C  
ATOM     46  CG  LEU A   4       2.609   0.391  -4.214  1.00 24.67           C  
ATOM     47  CD1 LEU A   4       1.116   0.173  -4.081  1.00 24.67           C  
ATOM     48  CD2 LEU A   4       3.275  -0.772  -4.924  1.00 24.67           C  
ATOM     49  H   LEU A   4       4.210   2.568  -2.993  1.00 24.67           H  
ATOM     50  HA  LEU A   4       4.904   1.240  -5.458  1.00 24.67           H  
ATOM     51 1HB  LEU A   4       2.315   2.476  -4.494  1.00 24.67           H  
ATOM     52 2HB  LEU A   4       2.466   1.555  -5.999  1.00 24.67           H  
ATOM     53  HG  LEU A   4       3.025   0.485  -3.220  1.00 24.67           H  
ATOM     54 1HD1 LEU A   4       0.929  -0.736  -3.510  1.00 24.67           H  
ATOM     55 2HD1 LEU A   4       0.678   1.026  -3.557  1.00 24.67           H  
ATOM     56 3HD1 LEU A   4       0.669   0.082  -5.068  1.00 24.67           H  
ATOM     57 1HD2 LEU A   4       3.098  -1.689  -4.361  1.00 24.67           H  
ATOM     58 2HD2 LEU A   4       2.858  -0.874  -5.927  1.00 24.67           H  
ATOM     59 3HD2 LEU A   4       4.347  -0.589  -4.993  1.00 24.67           H  
ATOM     60  N   GLY A   5       4.912   2.918  -7.285  1.00 24.67           N  
ATOM     61  CA  GLY A   5       5.098   3.925  -8.324  1.00 24.67           C  
ATOM     62  C   GLY A   5       6.465   4.619  -8.246  1.00 24.67           C  
ATOM     63  O   GLY A   5       6.765   5.497  -9.057  1.00 24.67           O  
ATOM     64  H   GLY A   5       5.110   1.951  -7.499  1.00 24.67           H  
ATOM     65 1HA  GLY A   5       4.988   3.456  -9.301  1.00 24.67           H  
ATOM     66 2HA  GLY A   5       4.309   4.672  -8.243  1.00 24.67           H  
ATOM     67  N   ARG A   6       7.304   4.219  -7.289  1.00 24.10           N  
ATOM     68  CA  ARG A   6       8.616   4.830  -7.119  1.00 24.10           C  
ATOM     69  C   ARG A   6       9.475   4.713  -8.371  1.00 24.10           C  
ATOM     70  O   ARG A   6       9.606   3.634  -8.961  1.00 24.10           O  
ATOM     71  CB  ARG A   6       9.357   4.177  -5.970  1.00 24.10           C  
ATOM     72  CG  ARG A   6      10.690   4.796  -5.608  1.00 24.10           C  
ATOM     73  CD  ARG A   6      11.287   4.106  -4.451  1.00 24.10           C  
ATOM     74  NE  ARG A   6      12.521   4.729  -4.012  1.00 24.10           N  
ATOM     75  CZ  ARG A   6      13.303   4.252  -3.024  1.00 24.10           C  
ATOM     76  NH1 ARG A   6      12.975   3.135  -2.423  1.00 24.10           N  
ATOM     77  NH2 ARG A   6      14.397   4.903  -2.667  1.00 24.10           N  
ATOM     78  H   ARG A   6       7.019   3.504  -6.618  1.00 24.10           H  
ATOM     79  HA  ARG A   6       8.473   5.887  -6.892  1.00 24.10           H  
ATOM     80 1HB  ARG A   6       8.738   4.224  -5.077  1.00 24.10           H  
ATOM     81 2HB  ARG A   6       9.523   3.124  -6.195  1.00 24.10           H  
ATOM     82 1HG  ARG A   6      11.380   4.712  -6.449  1.00 24.10           H  
ATOM     83 2HG  ARG A   6      10.547   5.845  -5.354  1.00 24.10           H  
ATOM     84 1HD  ARG A   6      10.584   4.129  -3.632  1.00 24.10           H  
ATOM     85 2HD  ARG A   6      11.500   3.071  -4.715  1.00 24.10           H  
ATOM     86  HE  ARG A   6      12.800   5.592  -4.462  1.00 24.10           H  
ATOM     87 1HH1 ARG A   6      12.153   2.637  -2.728  1.00 24.10           H  
ATOM     88 2HH1 ARG A   6      13.554   2.767  -1.682  1.00 24.10           H  
ATOM     89 1HH2 ARG A   6      14.648   5.763  -3.136  1.00 24.10           H  
ATOM     90 2HH2 ARG A   6      14.982   4.541  -1.929  1.00 24.10           H  
ATOM     91  N   ASN A   7      10.126   5.811  -8.750  1.00 22.61           N  
ATOM     92  CA  ASN A   7      10.980   5.818  -9.936  1.00 22.61           C  
ATOM     93  C   ASN A   7      12.323   5.158  -9.652  1.00 22.61           C  
ATOM     94  O   ASN A   7      13.338   5.824  -9.481  1.00 22.61           O  
ATOM     95  CB  ASN A   7      11.181   7.240 -10.437  1.00 22.61           C  
ATOM     96  CG  ASN A   7      11.849   7.325 -11.804  1.00 22.61           C  
ATOM     97  OD1 ASN A   7      11.977   6.334 -12.528  1.00 22.61           O  
ATOM     98  ND2 ASN A   7      12.261   8.517 -12.166  1.00 22.61           N  
ATOM     99  H   ASN A   7       9.995   6.666  -8.231  1.00 22.61           H  
ATOM    100  HA  ASN A   7      10.491   5.236 -10.720  1.00 22.61           H  
ATOM    101 1HB  ASN A   7      10.215   7.743 -10.490  1.00 22.61           H  
ATOM    102 2HB  ASN A   7      11.794   7.787  -9.720  1.00 22.61           H  
ATOM    103 1HD2 ASN A   7      12.704   8.643 -13.055  1.00 22.61           H  
ATOM    104 2HD2 ASN A   7      12.135   9.297 -11.555  1.00 22.61           H  
ATOM    105  N   SER A   8      12.293   3.841  -9.529  1.00 20.72           N  
ATOM    106  CA  SER A   8      13.479   3.046  -9.251  1.00 20.72           C  
ATOM    107  C   SER A   8      14.460   3.110 -10.419  1.00 20.72           C  
ATOM    108  O   SER A   8      14.051   3.084 -11.580  1.00 20.72           O  
ATOM    109  CB  SER A   8      13.094   1.608  -8.977  1.00 20.72           C  
ATOM    110  OG  SER A   8      14.228   0.815  -8.759  1.00 20.72           O  
ATOM    111  H   SER A   8      11.382   3.394  -9.635  1.00 20.72           H  
ATOM    112  HA  SER A   8      13.971   3.454  -8.367  1.00 20.72           H  
ATOM    113 1HB  SER A   8      12.437   1.564  -8.107  1.00 20.72           H  
ATOM    114 2HB  SER A   8      12.536   1.220  -9.827  1.00 20.72           H  
ATOM    115  HG  SER A   8      14.834   1.006  -9.490  1.00 20.72           H  
ATOM    116  N   PHE A   9      15.752   3.152 -10.112  1.00 18.49           N  
ATOM    117  CA  PHE A   9      16.793   3.158 -11.139  1.00 18.49           C  
ATOM    118  C   PHE A   9      17.634   1.895 -11.075  1.00 18.49           C  
ATOM    119  O   PHE A   9      17.774   1.293 -10.010  1.00 18.49           O  
ATOM    120  CB  PHE A   9      17.686   4.390 -11.013  1.00 18.49           C  
ATOM    121  CG  PHE A   9      16.973   5.678 -11.329  1.00 18.49           C  
ATOM    122  CD1 PHE A   9      16.260   6.358 -10.358  1.00 18.49           C  
ATOM    123  CD2 PHE A   9      17.015   6.207 -12.610  1.00 18.49           C  
ATOM    124  CE1 PHE A   9      15.607   7.537 -10.660  1.00 18.49           C  
ATOM    125  CE2 PHE A   9      16.363   7.385 -12.912  1.00 18.49           C  
ATOM    126  CZ  PHE A   9      15.658   8.049 -11.933  1.00 18.49           C  
ATOM    127  H   PHE A   9      16.020   3.186  -9.139  1.00 18.49           H  
ATOM    128  HA  PHE A   9      16.313   3.191 -12.117  1.00 18.49           H  
ATOM    129 1HB  PHE A   9      18.077   4.456  -9.999  1.00 18.49           H  
ATOM    130 2HB  PHE A   9      18.537   4.293 -11.688  1.00 18.49           H  
ATOM    131  HD1 PHE A   9      16.208   5.956  -9.347  1.00 18.49           H  
ATOM    132  HD2 PHE A   9      17.572   5.678 -13.384  1.00 18.49           H  
ATOM    133  HE1 PHE A   9      15.043   8.055  -9.884  1.00 18.49           H  
ATOM    134  HE2 PHE A   9      16.403   7.790 -13.922  1.00 18.49           H  
ATOM    135  HZ  PHE A   9      15.141   8.977 -12.166  1.00 18.49           H  
ATOM    136  N   GLU A  10      18.187   1.504 -12.220  1.00 16.11           N  
ATOM    137  CA  GLU A  10      19.036   0.323 -12.321  1.00 16.11           C  
ATOM    138  C   GLU A  10      20.193   0.567 -13.277  1.00 16.11           C  
ATOM    139  O   GLU A  10      20.017   1.142 -14.351  1.00 16.11           O  
ATOM    140  CB  GLU A  10      18.207  -0.879 -12.796  1.00 16.11           C  
ATOM    141  CG  GLU A  10      18.970  -2.206 -12.899  1.00 16.11           C  
ATOM    142  CD  GLU A  10      18.077  -3.371 -13.287  1.00 16.11           C  
ATOM    143  OE1 GLU A  10      16.894  -3.176 -13.416  1.00 16.11           O  
ATOM    144  OE2 GLU A  10      18.586  -4.457 -13.474  1.00 16.11           O  
ATOM    145  H   GLU A  10      18.016   2.047 -13.053  1.00 16.11           H  
ATOM    146  HA  GLU A  10      19.449   0.102 -11.336  1.00 16.11           H  
ATOM    147 1HB  GLU A  10      17.370  -1.030 -12.113  1.00 16.11           H  
ATOM    148 2HB  GLU A  10      17.789  -0.662 -13.779  1.00 16.11           H  
ATOM    149 1HG  GLU A  10      19.754  -2.106 -13.650  1.00 16.11           H  
ATOM    150 2HG  GLU A  10      19.447  -2.416 -11.943  1.00 16.11           H  
ATOM    151  N   VAL A  11      21.379   0.134 -12.866  1.00 14.24           N  
ATOM    152  CA  VAL A  11      22.583   0.264 -13.673  1.00 14.24           C  
ATOM    153  C   VAL A  11      23.200  -1.094 -13.955  1.00 14.24           C  
ATOM    154  O   VAL A  11      23.367  -1.911 -13.050  1.00 14.24           O  
ATOM    155  CB  VAL A  11      23.615   1.162 -12.964  1.00 14.24           C  
ATOM    156  CG1 VAL A  11      24.905   1.244 -13.791  1.00 14.24           C  
ATOM    157  CG2 VAL A  11      23.016   2.551 -12.765  1.00 14.24           C  
ATOM    158  H   VAL A  11      21.442  -0.318 -11.965  1.00 14.24           H  
ATOM    159  HA  VAL A  11      22.317   0.727 -14.624  1.00 14.24           H  
ATOM    160  HB  VAL A  11      23.869   0.729 -11.997  1.00 14.24           H  
ATOM    161 1HG1 VAL A  11      25.626   1.877 -13.276  1.00 14.24           H  
ATOM    162 2HG1 VAL A  11      25.331   0.249 -13.917  1.00 14.24           H  
ATOM    163 3HG1 VAL A  11      24.684   1.669 -14.770  1.00 14.24           H  
ATOM    164 1HG2 VAL A  11      23.738   3.189 -12.260  1.00 14.24           H  
ATOM    165 2HG2 VAL A  11      22.768   2.980 -13.738  1.00 14.24           H  
ATOM    166 3HG2 VAL A  11      22.113   2.482 -12.161  1.00 14.24           H  
ATOM    167  N   ARG A  12      23.532  -1.332 -15.217  1.00 13.19           N  
ATOM    168  CA  ARG A  12      24.152  -2.582 -15.624  1.00 13.19           C  
ATOM    169  C   ARG A  12      25.455  -2.288 -16.341  1.00 13.19           C  
ATOM    170  O   ARG A  12      25.627  -1.205 -16.903  1.00 13.19           O  
ATOM    171  CB  ARG A  12      23.219  -3.384 -16.518  1.00 13.19           C  
ATOM    172  CG  ARG A  12      21.927  -3.837 -15.829  1.00 13.19           C  
ATOM    173  CD  ARG A  12      21.072  -4.679 -16.709  1.00 13.19           C  
ATOM    174  NE  ARG A  12      19.845  -5.084 -16.034  1.00 13.19           N  
ATOM    175  CZ  ARG A  12      18.908  -5.900 -16.543  1.00 13.19           C  
ATOM    176  NH1 ARG A  12      19.037  -6.419 -17.747  1.00 13.19           N  
ATOM    177  NH2 ARG A  12      17.853  -6.168 -15.800  1.00 13.19           N  
ATOM    178  H   ARG A  12      23.355  -0.619 -15.910  1.00 13.19           H  
ATOM    179  HA  ARG A  12      24.373  -3.175 -14.737  1.00 13.19           H  
ATOM    180 1HB  ARG A  12      22.943  -2.789 -17.387  1.00 13.19           H  
ATOM    181 2HB  ARG A  12      23.737  -4.273 -16.881  1.00 13.19           H  
ATOM    182 1HG  ARG A  12      22.174  -4.412 -14.935  1.00 13.19           H  
ATOM    183 2HG  ARG A  12      21.343  -2.962 -15.538  1.00 13.19           H  
ATOM    184 1HD  ARG A  12      20.801  -4.117 -17.601  1.00 13.19           H  
ATOM    185 2HD  ARG A  12      21.615  -5.577 -16.995  1.00 13.19           H  
ATOM    186  HE  ARG A  12      19.659  -4.724 -15.086  1.00 13.19           H  
ATOM    187 1HH1 ARG A  12      19.852  -6.204 -18.303  1.00 13.19           H  
ATOM    188 2HH1 ARG A  12      18.322  -7.030 -18.111  1.00 13.19           H  
ATOM    189 1HH2 ARG A  12      17.798  -5.733 -14.862  1.00 13.19           H  
ATOM    190 2HH2 ARG A  12      17.124  -6.772 -16.137  1.00 13.19           H  
ATOM    191  N   VAL A  13      26.368  -3.251 -16.323  1.00 13.06           N  
ATOM    192  CA  VAL A  13      27.657  -3.096 -16.984  1.00 13.06           C  
ATOM    193  C   VAL A  13      27.841  -4.112 -18.100  1.00 13.06           C  
ATOM    194  O   VAL A  13      27.582  -5.301 -17.926  1.00 13.06           O  
ATOM    195  CB  VAL A  13      28.793  -3.223 -15.953  1.00 13.06           C  
ATOM    196  CG1 VAL A  13      30.153  -3.112 -16.642  1.00 13.06           C  
ATOM    197  CG2 VAL A  13      28.629  -2.127 -14.895  1.00 13.06           C  
ATOM    198  H   VAL A  13      26.167  -4.114 -15.840  1.00 13.06           H  
ATOM    199  HA  VAL A  13      27.705  -2.098 -17.419  1.00 13.06           H  
ATOM    200  HB  VAL A  13      28.745  -4.203 -15.478  1.00 13.06           H  
ATOM    201 1HG1 VAL A  13      30.944  -3.209 -15.900  1.00 13.06           H  
ATOM    202 2HG1 VAL A  13      30.259  -3.905 -17.383  1.00 13.06           H  
ATOM    203 3HG1 VAL A  13      30.234  -2.144 -17.134  1.00 13.06           H  
ATOM    204 1HG2 VAL A  13      29.425  -2.213 -14.157  1.00 13.06           H  
ATOM    205 2HG2 VAL A  13      28.681  -1.149 -15.377  1.00 13.06           H  
ATOM    206 3HG2 VAL A  13      27.666  -2.233 -14.398  1.00 13.06           H  
ATOM    207  N   CYS A  14      28.261  -3.620 -19.257  1.00 13.87           N  
ATOM    208  CA  CYS A  14      28.493  -4.443 -20.432  1.00 13.87           C  
ATOM    209  C   CYS A  14      29.558  -5.500 -20.204  1.00 13.87           C  
ATOM    210  O   CYS A  14      30.634  -5.205 -19.692  1.00 13.87           O  
ATOM    211  CB  CYS A  14      28.911  -3.572 -21.605  1.00 13.87           C  
ATOM    212  SG  CYS A  14      29.205  -4.471 -23.128  1.00 13.87           S  
ATOM    213  H   CYS A  14      28.435  -2.627 -19.321  1.00 13.87           H  
ATOM    214  HA  CYS A  14      27.556  -4.941 -20.686  1.00 13.87           H  
ATOM    215 1HB  CYS A  14      28.130  -2.838 -21.809  1.00 13.87           H  
ATOM    216 2HB  CYS A  14      29.819  -3.023 -21.358  1.00 13.87           H  
ATOM    217  HG  CYS A  14      28.861  -3.423 -23.932  1.00 13.87           H  
ATOM    218  N   ALA A  15      29.247  -6.737 -20.588  1.00 15.55           N  
ATOM    219  CA  ALA A  15      30.170  -7.869 -20.477  1.00 15.55           C  
ATOM    220  C   ALA A  15      31.452  -7.661 -21.278  1.00 15.55           C  
ATOM    221  O   ALA A  15      32.518  -8.162 -20.915  1.00 15.55           O  
ATOM    222  CB  ALA A  15      29.493  -9.137 -20.962  1.00 15.55           C  
ATOM    223  H   ALA A  15      28.328  -6.900 -20.975  1.00 15.55           H  
ATOM    224  HA  ALA A  15      30.439  -7.978 -19.426  1.00 15.55           H  
ATOM    225 1HB  ALA A  15      30.177  -9.978 -20.847  1.00 15.55           H  
ATOM    226 2HB  ALA A  15      28.592  -9.317 -20.377  1.00 15.55           H  
ATOM    227 3HB  ALA A  15      29.230  -9.026 -22.013  1.00 15.55           H  
ATOM    228  N   CYS A  16      31.329  -6.960 -22.397  1.00 17.84           N  
ATOM    229  CA  CYS A  16      32.428  -6.712 -23.314  1.00 17.84           C  
ATOM    230  C   CYS A  16      32.558  -5.233 -23.714  1.00 17.84           C  
ATOM    231  O   CYS A  16      32.303  -4.893 -24.876  1.00 17.84           O  
ATOM    232  CB  CYS A  16      32.217  -7.536 -24.569  1.00 17.84           C  
ATOM    233  SG  CYS A  16      32.137  -9.305 -24.278  1.00 17.84           S  
ATOM    234  H   CYS A  16      30.420  -6.573 -22.611  1.00 17.84           H  
ATOM    235  HA  CYS A  16      33.352  -7.039 -22.839  1.00 17.84           H  
ATOM    236 1HB  CYS A  16      31.289  -7.230 -25.040  1.00 17.84           H  
ATOM    237 2HB  CYS A  16      33.028  -7.347 -25.268  1.00 17.84           H  
ATOM    238  HG  CYS A  16      33.231  -9.366 -23.515  1.00 17.84           H  
ATOM    239  N   PRO A  17      32.969  -4.328 -22.801  1.00 20.19           N  
ATOM    240  CA  PRO A  17      33.009  -2.884 -22.985  1.00 20.19           C  
ATOM    241  C   PRO A  17      33.681  -2.463 -24.284  1.00 20.19           C  
ATOM    242  O   PRO A  17      33.290  -1.460 -24.875  1.00 20.19           O  
ATOM    243  CB  PRO A  17      33.854  -2.433 -21.788  1.00 20.19           C  
ATOM    244  CG  PRO A  17      33.581  -3.467 -20.736  1.00 20.19           C  
ATOM    245  CD  PRO A  17      33.501  -4.766 -21.492  1.00 20.19           C  
ATOM    246  HA  PRO A  17      31.986  -2.484 -22.925  1.00 20.19           H  
ATOM    247 1HB  PRO A  17      34.915  -2.375 -22.070  1.00 20.19           H  
ATOM    248 2HB  PRO A  17      33.549  -1.423 -21.477  1.00 20.19           H  
ATOM    249 1HG  PRO A  17      34.379  -3.469 -19.979  1.00 20.19           H  
ATOM    250 2HG  PRO A  17      32.639  -3.246 -20.206  1.00 20.19           H  
ATOM    251 1HD  PRO A  17      34.488  -5.229 -21.600  1.00 20.19           H  
ATOM    252 2HD  PRO A  17      32.818  -5.391 -20.954  1.00 20.19           H  
ATOM    253  N   GLY A  18      34.675  -3.231 -24.742  1.00 22.31           N  
ATOM    254  CA  GLY A  18      35.387  -2.931 -25.982  1.00 22.31           C  
ATOM    255  C   GLY A  18      34.462  -2.929 -27.199  1.00 22.31           C  
ATOM    256  O   GLY A  18      34.685  -2.192 -28.165  1.00 22.31           O  
ATOM    257  H   GLY A  18      34.953  -4.045 -24.216  1.00 22.31           H  
ATOM    258 1HA  GLY A  18      35.877  -1.962 -25.890  1.00 22.31           H  
ATOM    259 2HA  GLY A  18      36.176  -3.669 -26.128  1.00 22.31           H  
ATOM    260  N   ARG A  19      33.424  -3.768 -27.177  1.00 23.46           N  
ATOM    261  CA  ARG A  19      32.512  -3.840 -28.305  1.00 23.46           C  
ATOM    262  C   ARG A  19      31.655  -2.595 -28.288  1.00 23.46           C  
ATOM    263  O   ARG A  19      31.368  -1.996 -29.336  1.00 23.46           O  
ATOM    264  CB  ARG A  19      31.630  -5.076 -28.221  1.00 23.46           C  
ATOM    265  CG  ARG A  19      32.369  -6.401 -28.406  1.00 23.46           C  
ATOM    266  CD  ARG A  19      31.460  -7.578 -28.257  1.00 23.46           C  
ATOM    267  NE  ARG A  19      32.184  -8.842 -28.343  1.00 23.46           N  
ATOM    268  CZ  ARG A  19      31.672 -10.044 -28.006  1.00 23.46           C  
ATOM    269  NH1 ARG A  19      30.437 -10.135 -27.564  1.00 23.46           N  
ATOM    270  NH2 ARG A  19      32.413 -11.132 -28.115  1.00 23.46           N  
ATOM    271  H   ARG A  19      33.239  -4.330 -26.351  1.00 23.46           H  
ATOM    272  HA  ARG A  19      33.086  -3.868 -29.231  1.00 23.46           H  
ATOM    273 1HB  ARG A  19      31.140  -5.105 -27.244  1.00 23.46           H  
ATOM    274 2HB  ARG A  19      30.848  -5.018 -28.976  1.00 23.46           H  
ATOM    275 1HG  ARG A  19      32.817  -6.432 -29.398  1.00 23.46           H  
ATOM    276 2HG  ARG A  19      33.154  -6.478 -27.652  1.00 23.46           H  
ATOM    277 1HD  ARG A  19      30.953  -7.539 -27.303  1.00 23.46           H  
ATOM    278 2HD  ARG A  19      30.721  -7.559 -29.054  1.00 23.46           H  
ATOM    279  HE  ARG A  19      33.138  -8.817 -28.677  1.00 23.46           H  
ATOM    280 1HH1 ARG A  19      29.869  -9.305 -27.476  1.00 23.46           H  
ATOM    281 2HH1 ARG A  19      30.058 -11.035 -27.308  1.00 23.46           H  
ATOM    282 1HH2 ARG A  19      33.363 -11.065 -28.452  1.00 23.46           H  
ATOM    283 2HH2 ARG A  19      32.030 -12.030 -27.859  1.00 23.46           H  
ATOM    284  N   ASP A  20      31.262  -2.179 -27.079  1.00 22.61           N  
ATOM    285  CA  ASP A  20      30.444  -0.975 -26.995  1.00 22.61           C  
ATOM    286  C   ASP A  20      31.264   0.252 -27.344  1.00 22.61           C  
ATOM    287  O   ASP A  20      30.785   1.138 -28.047  1.00 22.61           O  
ATOM    288  CB  ASP A  20      29.795  -0.786 -25.628  1.00 22.61           C  
ATOM    289  CG  ASP A  20      28.632  -1.739 -25.366  1.00 22.61           C  
ATOM    290  OD1 ASP A  20      28.194  -2.387 -26.283  1.00 22.61           O  
ATOM    291  OD2 ASP A  20      28.163  -1.785 -24.252  1.00 22.61           O  
ATOM    292  H   ASP A  20      31.544  -2.719 -26.253  1.00 22.61           H  
ATOM    293  HA  ASP A  20      29.639  -1.059 -27.725  1.00 22.61           H  
ATOM    294 1HB  ASP A  20      30.554  -0.931 -24.851  1.00 22.61           H  
ATOM    295 2HB  ASP A  20      29.430   0.238 -25.541  1.00 22.61           H  
ATOM    296  N   ARG A  21      32.518   0.283 -26.897  1.00 20.72           N  
ATOM    297  CA  ARG A  21      33.382   1.412 -27.190  1.00 20.72           C  
ATOM    298  C   ARG A  21      33.542   1.586 -28.679  1.00 20.72           C  
ATOM    299  O   ARG A  21      33.355   2.687 -29.194  1.00 20.72           O  
ATOM    300  CB  ARG A  21      34.749   1.241 -26.561  1.00 20.72           C  
ATOM    301  CG  ARG A  21      35.721   2.379 -26.863  1.00 20.72           C  
ATOM    302  CD  ARG A  21      36.988   2.255 -26.103  1.00 20.72           C  
ATOM    303  NE  ARG A  21      37.945   3.292 -26.474  1.00 20.72           N  
ATOM    304  CZ  ARG A  21      39.087   3.559 -25.811  1.00 20.72           C  
ATOM    305  NH1 ARG A  21      39.408   2.873 -24.732  1.00 20.72           N  
ATOM    306  NH2 ARG A  21      39.885   4.516 -26.247  1.00 20.72           N  
ATOM    307  H   ARG A  21      32.863  -0.473 -26.315  1.00 20.72           H  
ATOM    308  HA  ARG A  21      32.925   2.312 -26.782  1.00 20.72           H  
ATOM    309 1HB  ARG A  21      34.643   1.156 -25.481  1.00 20.72           H  
ATOM    310 2HB  ARG A  21      35.198   0.314 -26.917  1.00 20.72           H  
ATOM    311 1HG  ARG A  21      35.965   2.370 -27.930  1.00 20.72           H  
ATOM    312 2HG  ARG A  21      35.260   3.334 -26.613  1.00 20.72           H  
ATOM    313 1HD  ARG A  21      36.785   2.343 -25.037  1.00 20.72           H  
ATOM    314 2HD  ARG A  21      37.439   1.285 -26.310  1.00 20.72           H  
ATOM    315  HE  ARG A  21      37.747   3.850 -27.324  1.00 20.72           H  
ATOM    316 1HH1 ARG A  21      38.797   2.141 -24.399  1.00 20.72           H  
ATOM    317 2HH1 ARG A  21      40.265   3.078 -24.240  1.00 20.72           H  
ATOM    318 1HH2 ARG A  21      39.631   5.042 -27.082  1.00 20.72           H  
ATOM    319 2HH2 ARG A  21      40.740   4.724 -25.758  1.00 20.72           H  
ATOM    320  N   ARG A  22      33.839   0.503 -29.391  1.00 18.49           N  
ATOM    321  CA  ARG A  22      34.000   0.596 -30.831  1.00 18.49           C  
ATOM    322  C   ARG A  22      32.699   1.031 -31.501  1.00 18.49           C  
ATOM    323  O   ARG A  22      32.711   1.866 -32.403  1.00 18.49           O  
ATOM    324  CB  ARG A  22      34.454  -0.741 -31.379  1.00 18.49           C  
ATOM    325  CG  ARG A  22      35.884  -1.108 -31.014  1.00 18.49           C  
ATOM    326  CD  ARG A  22      36.228  -2.487 -31.436  1.00 18.49           C  
ATOM    327  NE  ARG A  22      37.590  -2.842 -31.063  1.00 18.49           N  
ATOM    328  CZ  ARG A  22      38.112  -4.081 -31.148  1.00 18.49           C  
ATOM    329  NH1 ARG A  22      37.376  -5.075 -31.597  1.00 18.49           N  
ATOM    330  NH2 ARG A  22      39.363  -4.299 -30.782  1.00 18.49           N  
ATOM    331  H   ARG A  22      33.984  -0.401 -28.930  1.00 18.49           H  
ATOM    332  HA  ARG A  22      34.769   1.342 -31.043  1.00 18.49           H  
ATOM    333 1HB  ARG A  22      33.804  -1.527 -30.986  1.00 18.49           H  
ATOM    334 2HB  ARG A  22      34.363  -0.745 -32.463  1.00 18.49           H  
ATOM    335 1HG  ARG A  22      36.567  -0.417 -31.508  1.00 18.49           H  
ATOM    336 2HG  ARG A  22      36.014  -1.030 -29.937  1.00 18.49           H  
ATOM    337 1HD  ARG A  22      35.548  -3.187 -30.948  1.00 18.49           H  
ATOM    338 2HD  ARG A  22      36.134  -2.575 -32.516  1.00 18.49           H  
ATOM    339  HE  ARG A  22      38.186  -2.104 -30.711  1.00 18.49           H  
ATOM    340 1HH1 ARG A  22      36.419  -4.908 -31.875  1.00 18.49           H  
ATOM    341 2HH1 ARG A  22      37.767  -6.003 -31.661  1.00 18.49           H  
ATOM    342 1HH2 ARG A  22      39.928  -3.535 -30.436  1.00 18.49           H  
ATOM    343 2HH2 ARG A  22      39.752  -5.227 -30.845  1.00 18.49           H  
ATOM    344  N   THR A  23      31.564   0.533 -30.999  1.00 15.69           N  
ATOM    345  CA  THR A  23      30.263   0.901 -31.538  1.00 15.69           C  
ATOM    346  C   THR A  23      30.009   2.399 -31.366  1.00 15.69           C  
ATOM    347  O   THR A  23      29.437   3.048 -32.247  1.00 15.69           O  
ATOM    348  CB  THR A  23      29.143   0.098 -30.855  1.00 15.69           C  
ATOM    349  OG1 THR A  23      29.351  -1.306 -31.095  1.00 15.69           O  
ATOM    350  CG2 THR A  23      27.788   0.511 -31.393  1.00 15.69           C  
ATOM    351  H   THR A  23      31.594  -0.161 -30.250  1.00 15.69           H  
ATOM    352  HA  THR A  23      30.252   0.674 -32.602  1.00 15.69           H  
ATOM    353  HB  THR A  23      29.168   0.281 -29.788  1.00 15.69           H  
ATOM    354  HG1 THR A  23      30.132  -1.607 -30.568  1.00 15.69           H  
ATOM    355 1HG2 THR A  23      27.011  -0.066 -30.894  1.00 15.69           H  
ATOM    356 2HG2 THR A  23      27.634   1.575 -31.199  1.00 15.69           H  
ATOM    357 3HG2 THR A  23      27.749   0.327 -32.464  1.00 15.69           H  
ATOM    358  N   GLU A  24      30.377   2.947 -30.201  1.00 12.86           N  
ATOM    359  CA  GLU A  24      30.214   4.374 -29.944  1.00 12.86           C  
ATOM    360  C   GLU A  24      31.236   5.249 -30.690  1.00 12.86           C  
ATOM    361  O   GLU A  24      30.874   6.310 -31.185  1.00 12.86           O  
ATOM    362  CB  GLU A  24      30.268   4.679 -28.442  1.00 12.86           C  
ATOM    363  CG  GLU A  24      29.064   4.166 -27.635  1.00 12.86           C  
ATOM    364  CD  GLU A  24      29.119   4.529 -26.151  1.00 12.86           C  
ATOM    365  OE1 GLU A  24      30.115   5.062 -25.717  1.00 12.86           O  
ATOM    366  OE2 GLU A  24      28.152   4.280 -25.462  1.00 12.86           O  
ATOM    367  H   GLU A  24      30.792   2.353 -29.485  1.00 12.86           H  
ATOM    368  HA  GLU A  24      29.225   4.662 -30.303  1.00 12.86           H  
ATOM    369 1HB  GLU A  24      31.167   4.222 -28.019  1.00 12.86           H  
ATOM    370 2HB  GLU A  24      30.346   5.755 -28.291  1.00 12.86           H  
ATOM    371 1HG  GLU A  24      28.154   4.584 -28.064  1.00 12.86           H  
ATOM    372 2HG  GLU A  24      29.013   3.082 -27.738  1.00 12.86           H  
ATOM    373  N   GLU A  25      32.504   4.814 -30.803  1.00 10.74           N  
ATOM    374  CA  GLU A  25      33.466   5.641 -31.543  1.00 10.74           C  
ATOM    375  C   GLU A  25      33.017   5.738 -33.003  1.00 10.74           C  
ATOM    376  O   GLU A  25      33.029   6.818 -33.619  1.00 10.74           O  
ATOM    377  CB  GLU A  25      34.890   5.063 -31.461  1.00 10.74           C  
ATOM    378  CG  GLU A  25      35.583   5.183 -30.085  1.00 10.74           C  
ATOM    379  CD  GLU A  25      36.997   4.609 -30.081  1.00 10.74           C  
ATOM    380  OE1 GLU A  25      37.389   4.042 -31.075  1.00 10.74           O  
ATOM    381  OE2 GLU A  25      37.687   4.749 -29.088  1.00 10.74           O  
ATOM    382  H   GLU A  25      32.786   3.940 -30.372  1.00 10.74           H  
ATOM    383  HA  GLU A  25      33.471   6.641 -31.117  1.00 10.74           H  
ATOM    384 1HB  GLU A  25      34.853   4.000 -31.717  1.00 10.74           H  
ATOM    385 2HB  GLU A  25      35.510   5.547 -32.196  1.00 10.74           H  
ATOM    386 1HG  GLU A  25      35.627   6.234 -29.805  1.00 10.74           H  
ATOM    387 2HG  GLU A  25      34.984   4.664 -29.342  1.00 10.74           H  
ATOM    388  N   GLU A  26      32.540   4.626 -33.544  1.00  9.59           N  
ATOM    389  CA  GLU A  26      31.995   4.646 -34.877  1.00  9.59           C  
ATOM    390  C   GLU A  26      30.679   5.328 -34.663  1.00  9.59           C  
ATOM    391  O   GLU A  26      30.281   5.510 -33.533  1.00  9.59           O  
ATOM    392  CB  GLU A  26      31.847   3.250 -35.475  1.00  9.59           C  
ATOM    393  CG  GLU A  26      33.184   2.530 -35.707  1.00  9.59           C  
ATOM    394  CD  GLU A  26      34.044   3.182 -36.777  1.00  9.59           C  
ATOM    395  OE1 GLU A  26      33.542   3.431 -37.847  1.00  9.59           O  
ATOM    396  OE2 GLU A  26      35.203   3.435 -36.517  1.00  9.59           O  
ATOM    397  H   GLU A  26      32.555   3.746 -33.022  1.00  9.59           H  
ATOM    398  HA  GLU A  26      32.616   5.258 -35.530  1.00  9.59           H  
ATOM    399 1HB  GLU A  26      31.245   2.634 -34.799  1.00  9.59           H  
ATOM    400 2HB  GLU A  26      31.317   3.309 -36.425  1.00  9.59           H  
ATOM    401 1HG  GLU A  26      33.740   2.528 -34.768  1.00  9.59           H  
ATOM    402 2HG  GLU A  26      32.987   1.495 -35.981  1.00  9.59           H  
ATOM    403  N   ASN A  27      30.047   5.826 -35.687  1.00  9.44           N  
ATOM    404  CA  ASN A  27      28.759   6.524 -35.548  1.00  9.44           C  
ATOM    405  C   ASN A  27      28.877   7.914 -34.850  1.00  9.44           C  
ATOM    406  O   ASN A  27      28.392   8.892 -35.409  1.00  9.44           O  
ATOM    407  CB  ASN A  27      27.766   5.621 -34.794  1.00  9.44           C  
ATOM    408  CG  ASN A  27      27.521   4.312 -35.517  1.00  9.44           C  
ATOM    409  OD1 ASN A  27      27.076   4.307 -36.678  1.00  9.44           O  
ATOM    410  ND2 ASN A  27      27.844   3.202 -34.873  1.00  9.44           N  
ATOM    411  H   ASN A  27      30.435   5.675 -36.607  1.00  9.44           H  
ATOM    412  HA  ASN A  27      28.359   6.698 -36.544  1.00  9.44           H  
ATOM    413 1HB  ASN A  27      28.030   5.428 -33.764  1.00  9.44           H  
ATOM    414 2HB  ASN A  27      26.813   6.146 -34.754  1.00  9.44           H  
ATOM    415 1HD2 ASN A  27      27.717   2.315 -35.314  1.00  9.44           H  
ATOM    416 2HD2 ASN A  27      28.259   3.243 -33.936  1.00  9.44           H  
ATOM    417  N   LEU A  28      29.695   8.093 -33.795  1.00 10.29           N  
ATOM    418  CA  LEU A  28      29.949   9.461 -33.310  1.00 10.29           C  
ATOM    419  C   LEU A  28      30.802  10.211 -34.325  1.00 10.29           C  
ATOM    420  O   LEU A  28      30.663  11.418 -34.521  1.00 10.29           O  
ATOM    421  CB  LEU A  28      30.615   9.484 -31.930  1.00 10.29           C  
ATOM    422  CG  LEU A  28      29.726   9.048 -30.746  1.00 10.29           C  
ATOM    423  CD1 LEU A  28      30.582   8.968 -29.468  1.00 10.29           C  
ATOM    424  CD2 LEU A  28      28.596  10.048 -30.579  1.00 10.29           C  
ATOM    425  H   LEU A  28      30.087   7.289 -33.289  1.00 10.29           H  
ATOM    426  HA  LEU A  28      28.996   9.976 -33.221  1.00 10.29           H  
ATOM    427 1HB  LEU A  28      31.474   8.805 -31.958  1.00 10.29           H  
ATOM    428 2HB  LEU A  28      30.976  10.490 -31.732  1.00 10.29           H  
ATOM    429  HG  LEU A  28      29.301   8.068 -30.945  1.00 10.29           H  
ATOM    430 1HD1 LEU A  28      29.958   8.653 -28.633  1.00 10.29           H  
ATOM    431 2HD1 LEU A  28      31.383   8.241 -29.613  1.00 10.29           H  
ATOM    432 3HD1 LEU A  28      31.012   9.944 -29.256  1.00 10.29           H  
ATOM    433 1HD2 LEU A  28      27.962   9.742 -29.747  1.00 10.29           H  
ATOM    434 2HD2 LEU A  28      29.011  11.035 -30.378  1.00 10.29           H  
ATOM    435 3HD2 LEU A  28      28.005  10.081 -31.495  1.00 10.29           H  
ATOM    436  N   ARG A  29      31.645   9.461 -35.027  1.00 12.13           N  
ATOM    437  CA  ARG A  29      32.516   9.982 -36.071  1.00 12.13           C  
ATOM    438  C   ARG A  29      31.808  10.103 -37.428  1.00 12.13           C  
ATOM    439  O   ARG A  29      32.422  10.502 -38.424  1.00 12.13           O  
ATOM    440  CB  ARG A  29      33.714   9.063 -36.238  1.00 12.13           C  
ATOM    441  CG  ARG A  29      34.676   9.020 -35.061  1.00 12.13           C  
ATOM    442  CD  ARG A  29      35.671   7.919 -35.232  1.00 12.13           C  
ATOM    443  NE  ARG A  29      36.567   7.793 -34.094  1.00 12.13           N  
ATOM    444  CZ  ARG A  29      37.421   6.763 -33.916  1.00 12.13           C  
ATOM    445  NH1 ARG A  29      37.478   5.800 -34.810  1.00 12.13           N  
ATOM    446  NH2 ARG A  29      38.188   6.714 -32.841  1.00 12.13           N  
ATOM    447  H   ARG A  29      31.740   8.477 -34.771  1.00 12.13           H  
ATOM    448  HA  ARG A  29      32.863  10.969 -35.768  1.00 12.13           H  
ATOM    449 1HB  ARG A  29      33.360   8.042 -36.397  1.00 12.13           H  
ATOM    450 2HB  ARG A  29      34.279   9.357 -37.120  1.00 12.13           H  
ATOM    451 1HG  ARG A  29      35.220   9.961 -35.017  1.00 12.13           H  
ATOM    452 2HG  ARG A  29      34.133   8.885 -34.132  1.00 12.13           H  
ATOM    453 1HD  ARG A  29      35.138   6.971 -35.350  1.00 12.13           H  
ATOM    454 2HD  ARG A  29      36.272   8.107 -36.120  1.00 12.13           H  
ATOM    455  HE  ARG A  29      36.539   8.514 -33.387  1.00 12.13           H  
ATOM    456 1HH1 ARG A  29      36.883   5.836 -35.631  1.00 12.13           H  
ATOM    457 2HH1 ARG A  29      38.106   5.020 -34.675  1.00 12.13           H  
ATOM    458 1HH2 ARG A  29      38.135   7.443 -32.146  1.00 12.13           H  
ATOM    459 2HH2 ARG A  29      38.811   5.929 -32.698  1.00 12.13           H  
ATOM    460  N   LYS A  30      30.518   9.753 -37.504  1.00 14.80           N  
ATOM    461  CA  LYS A  30      29.835   9.772 -38.795  1.00 14.80           C  
ATOM    462  C   LYS A  30      29.430  11.170 -39.240  1.00 14.80           C  
ATOM    463  O   LYS A  30      28.260  11.551 -39.210  1.00 14.80           O  
ATOM    464  CB  LYS A  30      28.604   8.872 -38.749  1.00 14.80           C  
ATOM    465  CG  LYS A  30      27.848   8.790 -40.040  1.00 14.80           C  
ATOM    466  CD  LYS A  30      26.600   7.913 -39.931  1.00 14.80           C  
ATOM    467  CE  LYS A  30      26.935   6.434 -39.872  1.00 14.80           C  
ATOM    468  NZ  LYS A  30      25.705   5.598 -39.910  1.00 14.80           N  
ATOM    469  H   LYS A  30      29.988   9.478 -36.678  1.00 14.80           H  
ATOM    470  HA  LYS A  30      30.519   9.375 -39.545  1.00 14.80           H  
ATOM    471 1HB  LYS A  30      28.910   7.866 -38.488  1.00 14.80           H  
ATOM    472 2HB  LYS A  30      27.923   9.222 -37.971  1.00 14.80           H  
ATOM    473 1HG  LYS A  30      27.534   9.796 -40.308  1.00 14.80           H  
ATOM    474 2HG  LYS A  30      28.494   8.405 -40.829  1.00 14.80           H  
ATOM    475 1HD  LYS A  30      26.047   8.185 -39.032  1.00 14.80           H  
ATOM    476 2HD  LYS A  30      25.958   8.089 -40.793  1.00 14.80           H  
ATOM    477 1HE  LYS A  30      27.563   6.176 -40.722  1.00 14.80           H  
ATOM    478 2HE  LYS A  30      27.477   6.222 -38.950  1.00 14.80           H  
ATOM    479 1HZ  LYS A  30      25.959   4.623 -39.871  1.00 14.80           H  
ATOM    480 2HZ  LYS A  30      25.119   5.824 -39.119  1.00 14.80           H  
ATOM    481 3HZ  LYS A  30      25.198   5.784 -40.770  1.00 14.80           H  
ATOM    482  N   LYS A  31      30.425  11.912 -39.704  1.00 18.14           N  
ATOM    483  CA  LYS A  31      30.251  13.287 -40.161  1.00 18.14           C  
ATOM    484  C   LYS A  31      30.381  13.383 -41.684  1.00 18.14           C  
ATOM    485  O   LYS A  31      29.860  14.301 -42.314  1.00 18.14           O  
ATOM    486  CB  LYS A  31      31.272  14.194 -39.475  1.00 18.14           C  
ATOM    487  CG  LYS A  31      31.178  14.190 -37.939  1.00 18.14           C  
ATOM    488  CD  LYS A  31      29.829  14.710 -37.439  1.00 18.14           C  
ATOM    489  CE  LYS A  31      29.794  14.760 -35.910  1.00 18.14           C  
ATOM    490  NZ  LYS A  31      28.472  15.204 -35.391  1.00 18.14           N  
ATOM    491  H   LYS A  31      31.353  11.497 -39.640  1.00 18.14           H  
ATOM    492  HA  LYS A  31      29.249  13.621 -39.889  1.00 18.14           H  
ATOM    493 1HB  LYS A  31      32.279  13.877 -39.749  1.00 18.14           H  
ATOM    494 2HB  LYS A  31      31.142  15.218 -39.821  1.00 18.14           H  
ATOM    495 1HG  LYS A  31      31.317  13.171 -37.570  1.00 18.14           H  
ATOM    496 2HG  LYS A  31      31.970  14.812 -37.526  1.00 18.14           H  
ATOM    497 1HD  LYS A  31      29.649  15.710 -37.836  1.00 18.14           H  
ATOM    498 2HD  LYS A  31      29.034  14.048 -37.788  1.00 18.14           H  
ATOM    499 1HE  LYS A  31      30.009  13.764 -35.522  1.00 18.14           H  
ATOM    500 2HE  LYS A  31      30.560  15.448 -35.558  1.00 18.14           H  
ATOM    501 1HZ  LYS A  31      28.499  15.213 -34.381  1.00 18.14           H  
ATOM    502 2HZ  LYS A  31      28.264  16.130 -35.734  1.00 18.14           H  
ATOM    503 3HZ  LYS A  31      27.761  14.557 -35.704  1.00 18.14           H  
ATOM    504  N   GLY A  32      31.093  12.418 -42.266  1.00 21.64           N  
ATOM    505  CA  GLY A  32      31.396  12.357 -43.699  1.00 21.64           C  
ATOM    506  C   GLY A  32      30.431  11.445 -44.459  1.00 21.64           C  
ATOM    507  O   GLY A  32      30.724  10.992 -45.563  1.00 21.64           O  
ATOM    508  H   GLY A  32      31.462  11.690 -41.675  1.00 21.64           H  
ATOM    509 1HA  GLY A  32      31.352  13.362 -44.120  1.00 21.64           H  
ATOM    510 2HA  GLY A  32      32.417  12.003 -43.835  1.00 21.64           H  
ATOM    511  N   GLU A  33      29.295  11.135 -43.840  1.00 23.99           N  
ATOM    512  CA  GLU A  33      28.309  10.212 -44.399  1.00 23.99           C  
ATOM    513  C   GLU A  33      27.931  10.383 -45.889  1.00 23.99           C  
ATOM    514  O   GLU A  33      28.056   9.409 -46.637  1.00 23.99           O  
ATOM    515  CB  GLU A  33      27.040  10.190 -43.536  1.00 23.99           C  
ATOM    516  CG  GLU A  33      25.969   9.225 -44.031  1.00 23.99           C  
ATOM    517  CD  GLU A  33      24.740   9.172 -43.145  1.00 23.99           C  
ATOM    518  OE1 GLU A  33      24.308  10.198 -42.674  1.00 23.99           O  
ATOM    519  OE2 GLU A  33      24.254   8.084 -42.915  1.00 23.99           O  
ATOM    520  H   GLU A  33      29.116  11.561 -42.942  1.00 23.99           H  
ATOM    521  HA  GLU A  33      28.739   9.213 -44.309  1.00 23.99           H  
ATOM    522 1HB  GLU A  33      27.311   9.868 -42.557  1.00 23.99           H  
ATOM    523 2HB  GLU A  33      26.608  11.166 -43.428  1.00 23.99           H  
ATOM    524 1HG  GLU A  33      25.665   9.525 -45.034  1.00 23.99           H  
ATOM    525 2HG  GLU A  33      26.404   8.229 -44.097  1.00 23.99           H  
ATOM    526  N   PRO A  34      27.504  11.571 -46.401  1.00 24.67           N  
ATOM    527  CA  PRO A  34      27.007  11.739 -47.765  1.00 24.67           C  
ATOM    528  C   PRO A  34      28.114  11.792 -48.816  1.00 24.67           C  
ATOM    529  O   PRO A  34      28.251  12.764 -49.555  1.00 24.67           O  
ATOM    530  CB  PRO A  34      26.268  13.077 -47.671  1.00 24.67           C  
ATOM    531  CG  PRO A  34      27.049  13.861 -46.646  1.00 24.67           C  
ATOM    532  CD  PRO A  34      27.494  12.837 -45.613  1.00 24.67           C  
ATOM    533  HA  PRO A  34      26.305  10.924 -47.989  1.00 24.67           H  
ATOM    534 1HB  PRO A  34      26.249  13.565 -48.661  1.00 24.67           H  
ATOM    535 2HB  PRO A  34      25.223  12.908 -47.375  1.00 24.67           H  
ATOM    536 1HG  PRO A  34      27.902  14.362 -47.128  1.00 24.67           H  
ATOM    537 2HG  PRO A  34      26.422  14.653 -46.210  1.00 24.67           H  
ATOM    538 1HD  PRO A  34      28.483  13.131 -45.285  1.00 24.67           H  
ATOM    539 2HD  PRO A  34      26.771  12.811 -44.804  1.00 24.67           H  
ATOM    540  N   HIS A  35      28.864  10.704 -48.916  1.00 24.67           N  
ATOM    541  CA  HIS A  35      29.987  10.585 -49.843  1.00 24.67           C  
ATOM    542  C   HIS A  35      29.567  10.260 -51.279  1.00 24.67           C  
ATOM    543  O   HIS A  35      30.397  10.223 -52.186  1.00 24.67           O  
ATOM    544  CB  HIS A  35      31.010   9.571 -49.308  1.00 24.67           C  
ATOM    545  CG  HIS A  35      30.522   8.156 -49.127  1.00 24.67           C  
ATOM    546  ND1 HIS A  35      29.602   7.805 -48.161  1.00 24.67           N  
ATOM    547  CD2 HIS A  35      30.859   7.008 -49.762  1.00 24.67           C  
ATOM    548  CE1 HIS A  35      29.392   6.503 -48.208  1.00 24.67           C  
ATOM    549  NE2 HIS A  35      30.145   5.989 -49.169  1.00 24.67           N  
ATOM    550  H   HIS A  35      28.667   9.944 -48.270  1.00 24.67           H  
ATOM    551  HA  HIS A  35      30.502  11.544 -49.880  1.00 24.67           H  
ATOM    552 1HB  HIS A  35      31.869   9.545 -49.975  1.00 24.67           H  
ATOM    553 2HB  HIS A  35      31.368   9.918 -48.335  1.00 24.67           H  
ATOM    554  HD1 HIS A  35      29.156   8.429 -47.490  1.00 24.67           H  
ATOM    555  HD2 HIS A  35      31.546   6.788 -50.578  1.00 24.67           H  
ATOM    556  HE1 HIS A  35      28.691   6.035 -47.518  1.00 24.67           H  
ATOM    557  N   HIS A  36      28.269  10.042 -51.479  1.00 24.67           N  
ATOM    558  CA  HIS A  36      27.700   9.707 -52.777  1.00 24.67           C  
ATOM    559  C   HIS A  36      26.915  10.865 -53.387  1.00 24.67           C  
ATOM    560  O   HIS A  36      26.071  10.652 -54.263  1.00 24.67           O  
ATOM    561  CB  HIS A  36      26.754   8.506 -52.677  1.00 24.67           C  
ATOM    562  CG  HIS A  36      27.394   7.221 -52.272  1.00 24.67           C  
ATOM    563  ND1 HIS A  36      28.211   6.496 -53.115  1.00 24.67           N  
ATOM    564  CD2 HIS A  36      27.315   6.514 -51.126  1.00 24.67           C  
ATOM    565  CE1 HIS A  36      28.614   5.401 -52.497  1.00 24.67           C  
ATOM    566  NE2 HIS A  36      28.081   5.386 -51.292  1.00 24.67           N  
ATOM    567  H   HIS A  36      27.655  10.106 -50.683  1.00 24.67           H  
ATOM    568  HA  HIS A  36      28.500   9.453 -53.471  1.00 24.67           H  
ATOM    569 1HB  HIS A  36      25.967   8.731 -51.956  1.00 24.67           H  
ATOM    570 2HB  HIS A  36      26.273   8.353 -53.642  1.00 24.67           H  
ATOM    571  HD2 HIS A  36      26.748   6.783 -50.234  1.00 24.67           H  
ATOM    572  HE1 HIS A  36      29.270   4.638 -52.911  1.00 24.67           H  
ATOM    573  HE2 HIS A  36      28.215   4.661 -50.598  1.00 24.67           H  
ATOM    574  N   GLU A  37      27.173  12.100 -52.952  1.00 24.67           N  
ATOM    575  CA  GLU A  37      26.431  13.218 -53.536  1.00 24.67           C  
ATOM    576  C   GLU A  37      26.965  13.537 -54.924  1.00 24.67           C  
ATOM    577  O   GLU A  37      27.755  14.463 -55.116  1.00 24.67           O  
ATOM    578  CB  GLU A  37      26.503  14.475 -52.662  1.00 24.67           C  
ATOM    579  CG  GLU A  37      25.610  15.624 -53.186  1.00 24.67           C  
ATOM    580  CD  GLU A  37      25.638  16.899 -52.348  1.00 24.67           C  
ATOM    581  OE1 GLU A  37      26.266  16.916 -51.319  1.00 24.67           O  
ATOM    582  OE2 GLU A  37      25.018  17.854 -52.757  1.00 24.67           O  
ATOM    583  H   GLU A  37      27.869  12.259 -52.233  1.00 24.67           H  
ATOM    584  HA  GLU A  37      25.386  12.929 -53.632  1.00 24.67           H  
ATOM    585 1HB  GLU A  37      26.196  14.232 -51.641  1.00 24.67           H  
ATOM    586 2HB  GLU A  37      27.531  14.834 -52.620  1.00 24.67           H  
ATOM    587 1HG  GLU A  37      25.929  15.869 -54.200  1.00 24.67           H  
ATOM    588 2HG  GLU A  37      24.585  15.261 -53.243  1.00 24.67           H  
ATOM    589  N   LEU A  38      26.506  12.747 -55.883  1.00 24.67           N  
ATOM    590  CA  LEU A  38      26.938  12.786 -57.270  1.00 24.67           C  
ATOM    591  C   LEU A  38      25.754  12.896 -58.232  1.00 24.67           C  
ATOM    592  O   LEU A  38      25.408  11.896 -58.866  1.00 24.67           O  
ATOM    593  CB  LEU A  38      27.704  11.497 -57.570  1.00 24.67           C  
ATOM    594  CG  LEU A  38      28.973  11.276 -56.733  1.00 24.67           C  
ATOM    595  CD1 LEU A  38      29.481   9.870 -56.955  1.00 24.67           C  
ATOM    596  CD2 LEU A  38      30.009  12.303 -57.115  1.00 24.67           C  
ATOM    597  H   LEU A  38      25.870  12.012 -55.575  1.00 24.67           H  
ATOM    598  HA  LEU A  38      27.609  13.632 -57.405  1.00 24.67           H  
ATOM    599 1HB  LEU A  38      27.038  10.652 -57.386  1.00 24.67           H  
ATOM    600 2HB  LEU A  38      27.987  11.492 -58.622  1.00 24.67           H  
ATOM    601  HG  LEU A  38      28.740  11.379 -55.678  1.00 24.67           H  
ATOM    602 1HD1 LEU A  38      30.375   9.709 -56.351  1.00 24.67           H  
ATOM    603 2HD1 LEU A  38      28.710   9.157 -56.657  1.00 24.67           H  
ATOM    604 3HD1 LEU A  38      29.722   9.730 -58.008  1.00 24.67           H  
ATOM    605 1HD2 LEU A  38      30.908  12.151 -56.516  1.00 24.67           H  
ATOM    606 2HD2 LEU A  38      30.254  12.200 -58.172  1.00 24.67           H  
ATOM    607 3HD2 LEU A  38      29.614  13.305 -56.928  1.00 24.67           H  
ATOM    608  N   PRO A  39      25.138  14.086 -58.398  1.00 24.67           N  
ATOM    609  CA  PRO A  39      23.898  14.342 -59.132  1.00 24.67           C  
ATOM    610  C   PRO A  39      23.694  13.595 -60.473  1.00 24.67           C  
ATOM    611  O   PRO A  39      22.572  13.142 -60.713  1.00 24.67           O  
ATOM    612  CB  PRO A  39      23.944  15.869 -59.312  1.00 24.67           C  
ATOM    613  CG  PRO A  39      24.673  16.348 -58.082  1.00 24.67           C  
ATOM    614  CD  PRO A  39      25.761  15.321 -57.855  1.00 24.67           C  
ATOM    615  HA  PRO A  39      23.062  14.098 -58.460  1.00 24.67           H  
ATOM    616 1HB  PRO A  39      24.401  16.170 -60.252  1.00 24.67           H  
ATOM    617 2HB  PRO A  39      22.914  16.256 -59.343  1.00 24.67           H  
ATOM    618 1HG  PRO A  39      25.077  17.359 -58.247  1.00 24.67           H  
ATOM    619 2HG  PRO A  39      23.982  16.419 -57.229  1.00 24.67           H  
ATOM    620 1HD  PRO A  39      26.673  15.581 -58.409  1.00 24.67           H  
ATOM    621 2HD  PRO A  39      25.936  15.253 -56.786  1.00 24.67           H  
ATOM    622  N   PRO A  40      24.699  13.400 -61.370  1.00 24.67           N  
ATOM    623  CA  PRO A  40      24.525  12.666 -62.614  1.00 24.67           C  
ATOM    624  C   PRO A  40      24.051  11.224 -62.385  1.00 24.67           C  
ATOM    625  O   PRO A  40      23.481  10.603 -63.283  1.00 24.67           O  
ATOM    626  CB  PRO A  40      25.932  12.703 -63.226  1.00 24.67           C  
ATOM    627  CG  PRO A  40      26.580  13.931 -62.631  1.00 24.67           C  
ATOM    628  CD  PRO A  40      26.075  13.979 -61.228  1.00 24.67           C  
ATOM    629  HA  PRO A  40      23.812  13.208 -63.252  1.00 24.67           H  
ATOM    630 1HB  PRO A  40      26.469  11.774 -62.977  1.00 24.67           H  
ATOM    631 2HB  PRO A  40      25.862  12.747 -64.322  1.00 24.67           H  
ATOM    632 1HG  PRO A  40      27.676  13.845 -62.684  1.00 24.67           H  
ATOM    633 2HG  PRO A  40      26.304  14.825 -63.209  1.00 24.67           H  
ATOM    634 1HD  PRO A  40      26.724  13.329 -60.644  1.00 24.67           H  
ATOM    635 2HD  PRO A  40      26.090  14.998 -60.883  1.00 24.67           H  
ATOM    636  N   GLY A  41      24.294  10.691 -61.182  1.00 24.67           N  
ATOM    637  CA  GLY A  41      23.908   9.335 -60.822  1.00 24.67           C  
ATOM    638  C   GLY A  41      22.584   9.282 -60.056  1.00 24.67           C  
ATOM    639  O   GLY A  41      22.208   8.222 -59.543  1.00 24.67           O  
ATOM    640  H   GLY A  41      24.755  11.240 -60.460  1.00 24.67           H  
ATOM    641 1HA  GLY A  41      23.831   8.729 -61.725  1.00 24.67           H  
ATOM    642 2HA  GLY A  41      24.696   8.898 -60.211  1.00 24.67           H  
ATOM    643  N   SER A  42      21.884  10.419 -59.958  1.00 24.67           N  
ATOM    644  CA  SER A  42      20.641  10.501 -59.194  1.00 24.67           C  
ATOM    645  C   SER A  42      19.404   9.929 -59.899  1.00 24.67           C  
ATOM    646  O   SER A  42      18.360   9.764 -59.267  1.00 24.67           O  
ATOM    647  CB  SER A  42      20.372  11.942 -58.794  1.00 24.67           C  
ATOM    648  OG  SER A  42      20.092  12.744 -59.906  1.00 24.67           O  
ATOM    649  H   SER A  42      22.231  11.272 -60.396  1.00 24.67           H  
ATOM    650  HA  SER A  42      20.785   9.929 -58.277  1.00 24.67           H  
ATOM    651 1HB  SER A  42      19.532  11.972 -58.104  1.00 24.67           H  
ATOM    652 2HB  SER A  42      21.241  12.338 -58.271  1.00 24.67           H  
ATOM    653  HG  SER A  42      20.936  12.824 -60.397  1.00 24.67           H  
ATOM    654  N   THR A  43      19.498   9.630 -61.195  1.00 24.67           N  
ATOM    655  CA  THR A  43      18.346   9.073 -61.896  1.00 24.67           C  
ATOM    656  C   THR A  43      18.330   7.565 -61.699  1.00 24.67           C  
ATOM    657  O   THR A  43      19.302   6.880 -62.012  1.00 24.67           O  
ATOM    658  CB  THR A  43      18.362   9.420 -63.401  1.00 24.67           C  
ATOM    659  OG1 THR A  43      18.313  10.844 -63.568  1.00 24.67           O  
ATOM    660  CG2 THR A  43      17.165   8.796 -64.103  1.00 24.67           C  
ATOM    661  H   THR A  43      20.370   9.783 -61.678  1.00 24.67           H  
ATOM    662  HA  THR A  43      17.435   9.483 -61.461  1.00 24.67           H  
ATOM    663  HB  THR A  43      19.280   9.042 -63.850  1.00 24.67           H  
ATOM    664  HG1 THR A  43      19.116  11.238 -63.218  1.00 24.67           H  
ATOM    665 1HG2 THR A  43      17.188   9.052 -65.161  1.00 24.67           H  
ATOM    666 2HG2 THR A  43      17.207   7.723 -63.995  1.00 24.67           H  
ATOM    667 3HG2 THR A  43      16.247   9.177 -63.659  1.00 24.67           H  
ATOM    668  N   LYS A  44      17.217   7.052 -61.177  1.00 24.67           N  
ATOM    669  CA  LYS A  44      17.082   5.633 -60.850  1.00 24.67           C  
ATOM    670  C   LYS A  44      16.015   4.939 -61.699  1.00 24.67           C  
ATOM    671  O   LYS A  44      15.399   3.967 -61.261  1.00 24.67           O  
ATOM    672  CB  LYS A  44      16.761   5.488 -59.361  1.00 24.67           C  
ATOM    673  CG  LYS A  44      17.825   6.115 -58.442  1.00 24.67           C  
ATOM    674  CD  LYS A  44      19.175   5.412 -58.551  1.00 24.67           C  
ATOM    675  CE  LYS A  44      20.213   6.071 -57.644  1.00 24.67           C  
ATOM    676  NZ  LYS A  44      21.546   5.403 -57.739  1.00 24.67           N  
ATOM    677  H   LYS A  44      16.456   7.679 -60.956  1.00 24.67           H  
ATOM    678  HA  LYS A  44      18.033   5.140 -61.050  1.00 24.67           H  
ATOM    679 1HB  LYS A  44      15.805   5.964 -59.146  1.00 24.67           H  
ATOM    680 2HB  LYS A  44      16.671   4.432 -59.108  1.00 24.67           H  
ATOM    681 1HG  LYS A  44      17.957   7.168 -58.697  1.00 24.67           H  
ATOM    682 2HG  LYS A  44      17.484   6.056 -57.409  1.00 24.67           H  
ATOM    683 1HD  LYS A  44      19.070   4.364 -58.274  1.00 24.67           H  
ATOM    684 2HD  LYS A  44      19.530   5.467 -59.583  1.00 24.67           H  
ATOM    685 1HE  LYS A  44      20.321   7.115 -57.945  1.00 24.67           H  
ATOM    686 2HE  LYS A  44      19.869   6.033 -56.612  1.00 24.67           H  
ATOM    687 1HZ  LYS A  44      22.202   5.879 -57.138  1.00 24.67           H  
ATOM    688 2HZ  LYS A  44      21.462   4.441 -57.454  1.00 24.67           H  
ATOM    689 3HZ  LYS A  44      21.878   5.440 -58.698  1.00 24.67           H  
ATOM    690  N   ARG A  45      15.777   5.491 -62.880  1.00 24.67           N  
ATOM    691  CA  ARG A  45      14.784   4.987 -63.820  1.00 24.67           C  
ATOM    692  C   ARG A  45      15.308   3.792 -64.611  1.00 24.67           C  
ATOM    693  O   ARG A  45      14.525   3.074 -65.234  1.00 24.67           O  
ATOM    694  OXT ARG A  45      16.512   3.720 -64.854  1.00 24.67           O  
ATOM    695  CB  ARG A  45      14.381   6.090 -64.785  1.00 24.67           C  
ATOM    696  CG  ARG A  45      13.642   7.257 -64.148  1.00 24.67           C  
ATOM    697  CD  ARG A  45      13.346   8.328 -65.141  1.00 24.67           C  
ATOM    698  NE  ARG A  45      12.671   9.464 -64.533  1.00 24.67           N  
ATOM    699  CZ  ARG A  45      12.409  10.625 -65.163  1.00 24.67           C  
ATOM    700  NH1 ARG A  45      12.772  10.791 -66.416  1.00 24.67           N  
ATOM    701  NH2 ARG A  45      11.786  11.598 -64.522  1.00 24.67           N  
ATOM    702  H   ARG A  45      16.334   6.289 -63.140  1.00 24.67           H  
ATOM    703  HA  ARG A  45      13.904   4.674 -63.257  1.00 24.67           H  
ATOM    704 1HB  ARG A  45      15.267   6.487 -65.278  1.00 24.67           H  
ATOM    705 2HB  ARG A  45      13.735   5.676 -65.559  1.00 24.67           H  
ATOM    706 1HG  ARG A  45      12.698   6.904 -63.733  1.00 24.67           H  
ATOM    707 2HG  ARG A  45      14.251   7.682 -63.351  1.00 24.67           H  
ATOM    708 1HD  ARG A  45      14.277   8.681 -65.582  1.00 24.67           H  
ATOM    709 2HD  ARG A  45      12.702   7.929 -65.924  1.00 24.67           H  
ATOM    710  HE  ARG A  45      12.374   9.374 -63.570  1.00 24.67           H  
ATOM    711 1HH1 ARG A  45      13.249  10.048 -66.906  1.00 24.67           H  
ATOM    712 2HH1 ARG A  45      12.575  11.662 -66.887  1.00 24.67           H  
ATOM    713 1HH2 ARG A  45      11.506  11.472 -63.559  1.00 24.67           H  
ATOM    714 2HH2 ARG A  45      11.589  12.468 -64.994  1.00 24.67           H  
TER     715
ENDMDL

REMARK ID 640686 MODEL 4 Eduin
PFRMAT TS
TARGET Eduin
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.130  -0.002  -0.656  1.00 24.67           N  
ATOM      2  CA  GLY A   1       3.418   0.677  -0.717  1.00 24.67           C  
ATOM      3  C   GLY A   1       3.331   2.070  -0.115  1.00 24.67           C  
ATOM      4  O   GLY A   1       2.824   2.253   0.994  1.00 24.67           O  
ATOM      5  H   GLY A   1       1.299   0.509  -0.917  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       4.166   0.089  -0.183  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       3.743   0.747  -1.754  1.00 24.67           H  
ATOM      8  N   ASN A   2       3.820   3.058  -0.852  1.00 24.67           N  
ATOM      9  CA  ASN A   2       3.794   4.437  -0.380  1.00 24.67           C  
ATOM     10  C   ASN A   2       2.479   5.092  -0.774  1.00 24.67           C  
ATOM     11  O   ASN A   2       2.223   5.354  -1.951  1.00 24.67           O  
ATOM     12  CB  ASN A   2       4.969   5.218  -0.936  1.00 24.67           C  
ATOM     13  CG  ASN A   2       6.287   4.694  -0.479  1.00 24.67           C  
ATOM     14  OD1 ASN A   2       6.500   4.466   0.716  1.00 24.67           O  
ATOM     15  ND2 ASN A   2       7.187   4.490  -1.409  1.00 24.67           N  
ATOM     16  H   ASN A   2       4.222   2.848  -1.755  1.00 24.67           H  
ATOM     17  HA  ASN A   2       3.851   4.441   0.711  1.00 24.67           H  
ATOM     18 1HB  ASN A   2       4.933   5.228  -2.027  1.00 24.67           H  
ATOM     19 2HB  ASN A   2       4.899   6.241  -0.593  1.00 24.67           H  
ATOM     20 1HD2 ASN A   2       8.091   4.139  -1.163  1.00 24.67           H  
ATOM     21 2HD2 ASN A   2       6.974   4.689  -2.366  1.00 24.67           H  
ATOM     22  N   LEU A   3       1.634   5.380   0.206  1.00 24.67           N  
ATOM     23  CA  LEU A   3       0.299   5.902  -0.079  1.00 24.67           C  
ATOM     24  C   LEU A   3       0.321   7.418  -0.302  1.00 24.67           C  
ATOM     25  O   LEU A   3      -0.224   8.206   0.475  1.00 24.67           O  
ATOM     26  CB  LEU A   3      -0.630   5.559   1.075  1.00 24.67           C  
ATOM     27  CG  LEU A   3      -0.779   4.085   1.384  1.00 24.67           C  
ATOM     28  CD1 LEU A   3      -1.695   3.936   2.591  1.00 24.67           C  
ATOM     29  CD2 LEU A   3      -1.324   3.368   0.167  1.00 24.67           C  
ATOM     30  H   LEU A   3       1.901   5.176   1.161  1.00 24.67           H  
ATOM     31  HA  LEU A   3      -0.074   5.425  -0.984  1.00 24.67           H  
ATOM     32 1HB  LEU A   3      -0.261   6.041   1.973  1.00 24.67           H  
ATOM     33 2HB  LEU A   3      -1.614   5.933   0.843  1.00 24.67           H  
ATOM     34  HG  LEU A   3       0.200   3.658   1.643  1.00 24.67           H  
ATOM     35 1HD1 LEU A   3      -1.803   2.878   2.834  1.00 24.67           H  
ATOM     36 2HD1 LEU A   3      -1.260   4.461   3.441  1.00 24.67           H  
ATOM     37 3HD1 LEU A   3      -2.670   4.357   2.362  1.00 24.67           H  
ATOM     38 1HD2 LEU A   3      -1.431   2.306   0.390  1.00 24.67           H  
ATOM     39 2HD2 LEU A   3      -2.298   3.786  -0.093  1.00 24.67           H  
ATOM     40 3HD2 LEU A   3      -0.636   3.498  -0.668  1.00 24.67           H  
ATOM     41  N   LEU A   4       0.957   7.792  -1.406  1.00 24.67           N  
ATOM     42  CA  LEU A   4       1.219   9.181  -1.762  1.00 24.67           C  
ATOM     43  C   LEU A   4       0.063   9.819  -2.522  1.00 24.67           C  
ATOM     44  O   LEU A   4      -0.072  11.042  -2.566  1.00 24.67           O  
ATOM     45  CB  LEU A   4       2.478   9.214  -2.626  1.00 24.67           C  
ATOM     46  CG  LEU A   4       3.713   8.666  -1.929  1.00 24.67           C  
ATOM     47  CD1 LEU A   4       4.880   8.642  -2.889  1.00 24.67           C  
ATOM     48  CD2 LEU A   4       4.021   9.490  -0.703  1.00 24.67           C  
ATOM     49  H   LEU A   4       1.346   7.040  -1.972  1.00 24.67           H  
ATOM     50  HA  LEU A   4       1.392   9.745  -0.850  1.00 24.67           H  
ATOM     51 1HB  LEU A   4       2.306   8.616  -3.519  1.00 24.67           H  
ATOM     52 2HB  LEU A   4       2.678  10.241  -2.922  1.00 24.67           H  
ATOM     53  HG  LEU A   4       3.511   7.659  -1.632  1.00 24.67           H  
ATOM     54 1HD1 LEU A   4       5.753   8.222  -2.388  1.00 24.67           H  
ATOM     55 2HD1 LEU A   4       4.625   8.025  -3.751  1.00 24.67           H  
ATOM     56 3HD1 LEU A   4       5.102   9.655  -3.218  1.00 24.67           H  
ATOM     57 1HD2 LEU A   4       4.894   9.076  -0.198  1.00 24.67           H  
ATOM     58 2HD2 LEU A   4       4.224  10.521  -0.997  1.00 24.67           H  
ATOM     59 3HD2 LEU A   4       3.165   9.468  -0.028  1.00 24.67           H  
ATOM     60  N   GLY A   5      -0.793   8.986  -3.099  1.00 24.67           N  
ATOM     61  CA  GLY A   5      -1.912   9.457  -3.906  1.00 24.67           C  
ATOM     62  C   GLY A   5      -3.134   9.838  -3.070  1.00 24.67           C  
ATOM     63  O   GLY A   5      -4.150  10.267  -3.613  1.00 24.67           O  
ATOM     64  H   GLY A   5      -0.639   7.992  -3.002  1.00 24.67           H  
ATOM     65 1HA  GLY A   5      -1.592  10.317  -4.494  1.00 24.67           H  
ATOM     66 2HA  GLY A   5      -2.191   8.682  -4.619  1.00 24.67           H  
ATOM     67  N   ARG A   6      -3.045   9.682  -1.750  1.00 24.07           N  
ATOM     68  CA  ARG A   6      -4.175   9.994  -0.881  1.00 24.07           C  
ATOM     69  C   ARG A   6      -4.551  11.474  -0.928  1.00 24.07           C  
ATOM     70  O   ARG A   6      -5.729  11.834  -0.814  1.00 24.07           O  
ATOM     71  CB  ARG A   6      -3.869   9.591   0.555  1.00 24.07           C  
ATOM     72  CG  ARG A   6      -3.842   8.088   0.804  1.00 24.07           C  
ATOM     73  CD  ARG A   6      -3.561   7.756   2.243  1.00 24.07           C  
ATOM     74  NE  ARG A   6      -2.178   8.023   2.611  1.00 24.07           N  
ATOM     75  CZ  ARG A   6      -1.709   8.085   3.871  1.00 24.07           C  
ATOM     76  NH1 ARG A   6      -2.518   7.915   4.900  1.00 24.07           N  
ATOM     77  NH2 ARG A   6      -0.424   8.316   4.065  1.00 24.07           N  
ATOM     78  H   ARG A   6      -2.183   9.338  -1.348  1.00 24.07           H  
ATOM     79  HA  ARG A   6      -5.034   9.413  -1.218  1.00 24.07           H  
ATOM     80 1HB  ARG A   6      -2.892   9.982   0.838  1.00 24.07           H  
ATOM     81 2HB  ARG A   6      -4.607  10.035   1.224  1.00 24.07           H  
ATOM     82 1HG  ARG A   6      -4.804   7.656   0.533  1.00 24.07           H  
ATOM     83 2HG  ARG A   6      -3.059   7.649   0.187  1.00 24.07           H  
ATOM     84 1HD  ARG A   6      -4.205   8.353   2.887  1.00 24.07           H  
ATOM     85 2HD  ARG A   6      -3.759   6.700   2.414  1.00 24.07           H  
ATOM     86  HE  ARG A   6      -1.493   8.144   1.847  1.00 24.07           H  
ATOM     87 1HH1 ARG A   6      -3.500   7.739   4.745  1.00 24.07           H  
ATOM     88 2HH1 ARG A   6      -2.156   7.962   5.842  1.00 24.07           H  
ATOM     89 1HH2 ARG A   6       0.186   8.445   3.261  1.00 24.07           H  
ATOM     90 2HH2 ARG A   6      -0.052   8.364   5.000  1.00 24.07           H  
ATOM     91  N   ASN A   7      -3.558  12.344  -1.128  1.00 22.50           N  
ATOM     92  CA  ASN A   7      -3.806  13.781  -1.179  1.00 22.50           C  
ATOM     93  C   ASN A   7      -4.566  14.260   0.070  1.00 22.50           C  
ATOM     94  O   ASN A   7      -3.956  14.724   1.034  1.00 22.50           O  
ATOM     95  CB  ASN A   7      -4.489  14.179  -2.488  1.00 22.50           C  
ATOM     96  CG  ASN A   7      -4.413  15.674  -2.746  1.00 22.50           C  
ATOM     97  OD1 ASN A   7      -4.518  16.513  -1.841  1.00 22.50           O  
ATOM     98  ND2 ASN A   7      -4.193  16.015  -3.994  1.00 22.50           N  
ATOM     99  H   ASN A   7      -2.616  11.995  -1.242  1.00 22.50           H  
ATOM    100  HA  ASN A   7      -2.840  14.286  -1.164  1.00 22.50           H  
ATOM    101 1HB  ASN A   7      -3.996  13.657  -3.311  1.00 22.50           H  
ATOM    102 2HB  ASN A   7      -5.531  13.872  -2.502  1.00 22.50           H  
ATOM    103 1HD2 ASN A   7      -4.095  16.982  -4.242  1.00 22.50           H  
ATOM    104 2HD2 ASN A   7      -4.103  15.308  -4.695  1.00 22.50           H  
ATOM    105  N   SER A   8      -5.894  14.270  -0.025  1.00 20.52           N  
ATOM    106  CA  SER A   8      -6.877  14.735   0.963  1.00 20.52           C  
ATOM    107  C   SER A   8      -7.084  16.250   1.004  1.00 20.52           C  
ATOM    108  O   SER A   8      -7.945  16.732   1.731  1.00 20.52           O  
ATOM    109  CB  SER A   8      -6.527  14.243   2.363  1.00 20.52           C  
ATOM    110  OG  SER A   8      -5.611  15.090   2.999  1.00 20.52           O  
ATOM    111  H   SER A   8      -6.255  13.795  -0.842  1.00 20.52           H  
ATOM    112  HA  SER A   8      -7.834  14.286   0.696  1.00 20.52           H  
ATOM    113 1HB  SER A   8      -7.434  14.175   2.956  1.00 20.52           H  
ATOM    114 2HB  SER A   8      -6.106  13.239   2.293  1.00 20.52           H  
ATOM    115  HG  SER A   8      -4.833  15.109   2.420  1.00 20.52           H  
ATOM    116  N   PHE A   9      -6.271  17.011   0.277  1.00 18.25           N  
ATOM    117  CA  PHE A   9      -6.405  18.464   0.025  1.00 18.25           C  
ATOM    118  C   PHE A   9      -6.387  19.475   1.200  1.00 18.25           C  
ATOM    119  O   PHE A   9      -6.086  20.647   0.968  1.00 18.25           O  
ATOM    120  CB  PHE A   9      -7.707  18.676  -0.751  1.00 18.25           C  
ATOM    121  CG  PHE A   9      -7.723  17.966  -2.081  1.00 18.25           C  
ATOM    122  CD1 PHE A   9      -8.390  16.753  -2.225  1.00 18.25           C  
ATOM    123  CD2 PHE A   9      -7.088  18.502  -3.183  1.00 18.25           C  
ATOM    124  CE1 PHE A   9      -8.408  16.096  -3.438  1.00 18.25           C  
ATOM    125  CE2 PHE A   9      -7.112  17.847  -4.398  1.00 18.25           C  
ATOM    126  CZ  PHE A   9      -7.769  16.643  -4.524  1.00 18.25           C  
ATOM    127  H   PHE A   9      -5.532  16.548  -0.244  1.00 18.25           H  
ATOM    128  HA  PHE A   9      -5.581  18.735  -0.634  1.00 18.25           H  
ATOM    129 1HB  PHE A   9      -8.558  18.336  -0.162  1.00 18.25           H  
ATOM    130 2HB  PHE A   9      -7.844  19.743  -0.932  1.00 18.25           H  
ATOM    131  HD1 PHE A   9      -8.900  16.322  -1.368  1.00 18.25           H  
ATOM    132  HD2 PHE A   9      -6.563  19.454  -3.086  1.00 18.25           H  
ATOM    133  HE1 PHE A   9      -8.933  15.145  -3.535  1.00 18.25           H  
ATOM    134  HE2 PHE A   9      -6.604  18.279  -5.257  1.00 18.25           H  
ATOM    135  HZ  PHE A   9      -7.783  16.128  -5.483  1.00 18.25           H  
ATOM    136  N   GLU A  10      -6.598  19.007   2.434  1.00 15.90           N  
ATOM    137  CA  GLU A  10      -6.675  19.789   3.682  1.00 15.90           C  
ATOM    138  C   GLU A  10      -7.919  20.690   3.737  1.00 15.90           C  
ATOM    139  O   GLU A  10      -8.221  21.445   2.812  1.00 15.90           O  
ATOM    140  CB  GLU A  10      -5.413  20.637   3.936  1.00 15.90           C  
ATOM    141  CG  GLU A  10      -4.133  19.835   4.213  1.00 15.90           C  
ATOM    142  CD  GLU A  10      -4.135  19.053   5.550  1.00 15.90           C  
ATOM    143  OE1 GLU A  10      -4.424  19.612   6.609  1.00 15.90           O  
ATOM    144  OE2 GLU A  10      -3.831  17.888   5.497  1.00 15.90           O  
ATOM    145  H   GLU A  10      -6.849  18.026   2.483  1.00 15.90           H  
ATOM    146  HA  GLU A  10      -6.757  19.081   4.505  1.00 15.90           H  
ATOM    147 1HB  GLU A  10      -5.217  21.298   3.106  1.00 15.90           H  
ATOM    148 2HB  GLU A  10      -5.586  21.270   4.802  1.00 15.90           H  
ATOM    149 1HG  GLU A  10      -3.997  19.125   3.397  1.00 15.90           H  
ATOM    150 2HG  GLU A  10      -3.289  20.521   4.203  1.00 15.90           H  
ATOM    151  N   VAL A  11      -8.637  20.605   4.852  1.00 14.09           N  
ATOM    152  CA  VAL A  11      -9.851  21.385   5.044  1.00 14.09           C  
ATOM    153  C   VAL A  11      -9.732  22.358   6.211  1.00 14.09           C  
ATOM    154  O   VAL A  11      -9.257  21.998   7.292  1.00 14.09           O  
ATOM    155  CB  VAL A  11     -11.047  20.441   5.267  1.00 14.09           C  
ATOM    156  CG1 VAL A  11     -12.309  21.243   5.535  1.00 14.09           C  
ATOM    157  CG2 VAL A  11     -11.228  19.563   4.034  1.00 14.09           C  
ATOM    158  H   VAL A  11      -8.338  19.966   5.573  1.00 14.09           H  
ATOM    159  HA  VAL A  11     -10.034  21.958   4.135  1.00 14.09           H  
ATOM    160  HB  VAL A  11     -10.858  19.814   6.140  1.00 14.09           H  
ATOM    161 1HG1 VAL A  11     -13.146  20.562   5.696  1.00 14.09           H  
ATOM    162 2HG1 VAL A  11     -12.165  21.849   6.425  1.00 14.09           H  
ATOM    163 3HG1 VAL A  11     -12.525  21.885   4.683  1.00 14.09           H  
ATOM    164 1HG2 VAL A  11     -12.068  18.888   4.188  1.00 14.09           H  
ATOM    165 2HG2 VAL A  11     -11.421  20.193   3.166  1.00 14.09           H  
ATOM    166 3HG2 VAL A  11     -10.326  18.978   3.859  1.00 14.09           H  
ATOM    167  N   ARG A  12     -10.112  23.613   5.960  1.00 13.12           N  
ATOM    168  CA  ARG A  12     -10.090  24.665   6.967  1.00 13.12           C  
ATOM    169  C   ARG A  12     -11.431  25.365   6.844  1.00 13.12           C  
ATOM    170  O   ARG A  12     -11.871  26.137   7.697  1.00 13.12           O  
ATOM    171  CB  ARG A  12      -8.976  25.666   6.689  1.00 13.12           C  
ATOM    172  CG  ARG A  12      -7.557  25.100   6.721  1.00 13.12           C  
ATOM    173  CD  ARG A  12      -7.104  24.667   8.063  1.00 13.12           C  
ATOM    174  NE  ARG A  12      -5.745  24.156   7.990  1.00 13.12           N  
ATOM    175  CZ  ARG A  12      -5.407  22.868   7.725  1.00 13.12           C  
ATOM    176  NH1 ARG A  12      -6.301  21.931   7.531  1.00 13.12           N  
ATOM    177  NH2 ARG A  12      -4.148  22.508   7.643  1.00 13.12           N  
ATOM    178  H   ARG A  12     -10.468  23.845   5.046  1.00 13.12           H  
ATOM    179  HA  ARG A  12      -9.983  24.233   7.962  1.00 13.12           H  
ATOM    180 1HB  ARG A  12      -9.132  26.120   5.710  1.00 13.12           H  
ATOM    181 2HB  ARG A  12      -9.023  26.467   7.427  1.00 13.12           H  
ATOM    182 1HG  ARG A  12      -7.491  24.242   6.052  1.00 13.12           H  
ATOM    183 2HG  ARG A  12      -6.866  25.870   6.376  1.00 13.12           H  
ATOM    184 1HD  ARG A  12      -7.121  25.512   8.749  1.00 13.12           H  
ATOM    185 2HD  ARG A  12      -7.752  23.873   8.438  1.00 13.12           H  
ATOM    186  HE  ARG A  12      -4.994  24.817   8.123  1.00 13.12           H  
ATOM    187 1HH1 ARG A  12      -7.312  22.120   7.572  1.00 13.12           H  
ATOM    188 2HH1 ARG A  12      -5.951  20.984   7.340  1.00 13.12           H  
ATOM    189 1HH2 ARG A  12      -3.406  23.178   7.777  1.00 13.12           H  
ATOM    190 2HH2 ARG A  12      -3.950  21.524   7.413  1.00 13.12           H  
ATOM    191  N   VAL A  13     -12.045  25.112   5.694  1.00 13.08           N  
ATOM    192  CA  VAL A  13     -13.290  25.723   5.226  1.00 13.08           C  
ATOM    193  C   VAL A  13     -13.125  27.228   4.999  1.00 13.08           C  
ATOM    194  O   VAL A  13     -13.029  27.669   3.855  1.00 13.08           O  
ATOM    195  CB  VAL A  13     -14.466  25.456   6.205  1.00 13.08           C  
ATOM    196  CG1 VAL A  13     -15.740  26.199   5.747  1.00 13.08           C  
ATOM    197  CG2 VAL A  13     -14.716  23.967   6.282  1.00 13.08           C  
ATOM    198  H   VAL A  13     -11.594  24.441   5.089  1.00 13.08           H  
ATOM    199  HA  VAL A  13     -13.550  25.267   4.269  1.00 13.08           H  
ATOM    200  HB  VAL A  13     -14.220  25.833   7.191  1.00 13.08           H  
ATOM    201 1HG1 VAL A  13     -16.546  25.997   6.452  1.00 13.08           H  
ATOM    202 2HG1 VAL A  13     -15.578  27.268   5.702  1.00 13.08           H  
ATOM    203 3HG1 VAL A  13     -16.025  25.842   4.758  1.00 13.08           H  
ATOM    204 1HG2 VAL A  13     -15.534  23.773   6.974  1.00 13.08           H  
ATOM    205 2HG2 VAL A  13     -14.976  23.590   5.293  1.00 13.08           H  
ATOM    206 3HG2 VAL A  13     -13.823  23.473   6.636  1.00 13.08           H  
ATOM    207  N   CYS A  14     -13.122  28.008   6.082  1.00 13.97           N  
ATOM    208  CA  CYS A  14     -13.000  29.466   6.005  1.00 13.97           C  
ATOM    209  C   CYS A  14     -12.792  30.122   7.365  1.00 13.97           C  
ATOM    210  O   CYS A  14     -13.495  29.816   8.325  1.00 13.97           O  
ATOM    211  CB  CYS A  14     -14.220  30.103   5.345  1.00 13.97           C  
ATOM    212  SG  CYS A  14     -14.067  31.874   5.149  1.00 13.97           S  
ATOM    213  H   CYS A  14     -13.144  27.542   6.988  1.00 13.97           H  
ATOM    214  HA  CYS A  14     -12.135  29.693   5.381  1.00 13.97           H  
ATOM    215 1HB  CYS A  14     -14.367  29.687   4.347  1.00 13.97           H  
ATOM    216 2HB  CYS A  14     -15.118  29.897   5.921  1.00 13.97           H  
ATOM    217  HG  CYS A  14     -14.692  31.933   3.948  1.00 13.97           H  
ATOM    218  N   ALA A  15     -11.851  31.062   7.441  1.00 15.72           N  
ATOM    219  CA  ALA A  15     -11.617  31.814   8.679  1.00 15.72           C  
ATOM    220  C   ALA A  15     -12.843  32.625   9.125  1.00 15.72           C  
ATOM    221  O   ALA A  15     -13.091  32.787  10.320  1.00 15.72           O  
ATOM    222  CB  ALA A  15     -10.443  32.756   8.494  1.00 15.72           C  
ATOM    223  H   ALA A  15     -11.288  31.261   6.626  1.00 15.72           H  
ATOM    224  HA  ALA A  15     -11.386  31.098   9.466  1.00 15.72           H  
ATOM    225 1HB  ALA A  15     -10.258  33.289   9.427  1.00 15.72           H  
ATOM    226 2HB  ALA A  15      -9.557  32.188   8.217  1.00 15.72           H  
ATOM    227 3HB  ALA A  15     -10.678  33.472   7.710  1.00 15.72           H  
ATOM    228  N   CYS A  16     -13.579  33.163   8.158  1.00 18.04           N  
ATOM    229  CA  CYS A  16     -14.749  33.995   8.413  1.00 18.04           C  
ATOM    230  C   CYS A  16     -15.900  33.757   7.434  1.00 18.04           C  
ATOM    231  O   CYS A  16     -16.138  34.601   6.556  1.00 18.04           O  
ATOM    232  CB  CYS A  16     -14.394  35.464   8.364  1.00 18.04           C  
ATOM    233  SG  CYS A  16     -15.785  36.516   8.809  1.00 18.04           S  
ATOM    234  H   CYS A  16     -13.315  32.973   7.200  1.00 18.04           H  
ATOM    235  HA  CYS A  16     -15.092  33.787   9.427  1.00 18.04           H  
ATOM    236 1HB  CYS A  16     -13.573  35.668   9.056  1.00 18.04           H  
ATOM    237 2HB  CYS A  16     -14.065  35.729   7.362  1.00 18.04           H  
ATOM    238  HG  CYS A  16     -15.902  36.067  10.058  1.00 18.04           H  
ATOM    239  N   PRO A  17     -16.658  32.660   7.573  1.00 20.35           N  
ATOM    240  CA  PRO A  17     -17.712  32.224   6.670  1.00 20.35           C  
ATOM    241  C   PRO A  17     -18.690  33.338   6.310  1.00 20.35           C  
ATOM    242  O   PRO A  17     -19.202  33.356   5.197  1.00 20.35           O  
ATOM    243  CB  PRO A  17     -18.412  31.136   7.494  1.00 20.35           C  
ATOM    244  CG  PRO A  17     -17.308  30.574   8.363  1.00 20.35           C  
ATOM    245  CD  PRO A  17     -16.476  31.777   8.747  1.00 20.35           C  
ATOM    246  HA  PRO A  17     -17.258  31.800   5.765  1.00 20.35           H  
ATOM    247 1HB  PRO A  17     -19.240  31.571   8.076  1.00 20.35           H  
ATOM    248 2HB  PRO A  17     -18.852  30.385   6.826  1.00 20.35           H  
ATOM    249 1HG  PRO A  17     -17.733  30.057   9.237  1.00 20.35           H  
ATOM    250 2HG  PRO A  17     -16.720  29.825   7.811  1.00 20.35           H  
ATOM    251 1HD  PRO A  17     -16.870  32.251   9.657  1.00 20.35           H  
ATOM    252 2HD  PRO A  17     -15.442  31.449   8.861  1.00 20.35           H  
ATOM    253  N   GLY A  18     -18.937  34.276   7.227  1.00 22.02           N  
ATOM    254  CA  GLY A  18     -19.865  35.369   6.952  1.00 22.02           C  
ATOM    255  C   GLY A  18     -19.437  36.214   5.752  1.00 22.02           C  
ATOM    256  O   GLY A  18     -20.278  36.711   4.992  1.00 22.02           O  
ATOM    257  H   GLY A  18     -18.487  34.235   8.128  1.00 22.02           H  
ATOM    258 1HA  GLY A  18     -20.859  34.964   6.778  1.00 22.02           H  
ATOM    259 2HA  GLY A  18     -19.935  36.002   7.834  1.00 22.02           H  
ATOM    260  N   ARG A  19     -18.127  36.381   5.563  1.00 21.97           N  
ATOM    261  CA  ARG A  19     -17.642  37.181   4.447  1.00 21.97           C  
ATOM    262  C   ARG A  19     -17.792  36.389   3.173  1.00 21.97           C  
ATOM    263  O   ARG A  19     -18.144  36.940   2.116  1.00 21.97           O  
ATOM    264  CB  ARG A  19     -16.198  37.586   4.660  1.00 21.97           C  
ATOM    265  CG  ARG A  19     -16.009  38.607   5.758  1.00 21.97           C  
ATOM    266  CD  ARG A  19     -14.577  38.876   6.041  1.00 21.97           C  
ATOM    267  NE  ARG A  19     -14.417  39.805   7.145  1.00 21.97           N  
ATOM    268  CZ  ARG A  19     -13.246  40.090   7.743  1.00 21.97           C  
ATOM    269  NH1 ARG A  19     -12.139  39.511   7.331  1.00 21.97           N  
ATOM    270  NH2 ARG A  19     -13.207  40.947   8.748  1.00 21.97           N  
ATOM    271  H   ARG A  19     -17.459  35.915   6.172  1.00 21.97           H  
ATOM    272  HA  ARG A  19     -18.244  38.084   4.375  1.00 21.97           H  
ATOM    273 1HB  ARG A  19     -15.612  36.705   4.927  1.00 21.97           H  
ATOM    274 2HB  ARG A  19     -15.786  37.992   3.738  1.00 21.97           H  
ATOM    275 1HG  ARG A  19     -16.463  39.543   5.439  1.00 21.97           H  
ATOM    276 2HG  ARG A  19     -16.502  38.267   6.657  1.00 21.97           H  
ATOM    277 1HD  ARG A  19     -14.072  37.949   6.298  1.00 21.97           H  
ATOM    278 2HD  ARG A  19     -14.110  39.310   5.159  1.00 21.97           H  
ATOM    279  HE  ARG A  19     -15.245  40.270   7.491  1.00 21.97           H  
ATOM    280 1HH1 ARG A  19     -12.170  38.854   6.564  1.00 21.97           H  
ATOM    281 2HH1 ARG A  19     -11.261  39.723   7.781  1.00 21.97           H  
ATOM    282 1HH2 ARG A  19     -14.057  41.390   9.065  1.00 21.97           H  
ATOM    283 2HH2 ARG A  19     -12.328  41.158   9.196  1.00 21.97           H  
ATOM    284  N   ASP A  20     -17.554  35.080   3.255  1.00 19.73           N  
ATOM    285  CA  ASP A  20     -17.706  34.285   2.041  1.00 19.73           C  
ATOM    286  C   ASP A  20     -19.162  34.166   1.631  1.00 19.73           C  
ATOM    287  O   ASP A  20     -19.472  34.230   0.446  1.00 19.73           O  
ATOM    288  CB  ASP A  20     -17.109  32.893   2.143  1.00 19.73           C  
ATOM    289  CG  ASP A  20     -15.604  32.888   2.093  1.00 19.73           C  
ATOM    290  OD1 ASP A  20     -15.021  33.899   1.782  1.00 19.73           O  
ATOM    291  OD2 ASP A  20     -15.045  31.848   2.308  1.00 19.73           O  
ATOM    292  H   ASP A  20     -17.269  34.679   4.158  1.00 19.73           H  
ATOM    293  HA  ASP A  20     -17.179  34.796   1.237  1.00 19.73           H  
ATOM    294 1HB  ASP A  20     -17.428  32.435   3.089  1.00 19.73           H  
ATOM    295 2HB  ASP A  20     -17.491  32.270   1.334  1.00 19.73           H  
ATOM    296  N   ARG A  21     -20.060  34.024   2.607  1.00 16.86           N  
ATOM    297  CA  ARG A  21     -21.483  33.901   2.307  1.00 16.86           C  
ATOM    298  C   ARG A  21     -22.005  35.186   1.685  1.00 16.86           C  
ATOM    299  O   ARG A  21     -22.748  35.155   0.699  1.00 16.86           O  
ATOM    300  CB  ARG A  21     -22.242  33.575   3.575  1.00 16.86           C  
ATOM    301  CG  ARG A  21     -22.000  32.157   4.102  1.00 16.86           C  
ATOM    302  CD  ARG A  21     -22.615  31.941   5.434  1.00 16.86           C  
ATOM    303  NE  ARG A  21     -22.344  30.600   5.945  1.00 16.86           N  
ATOM    304  CZ  ARG A  21     -22.543  30.211   7.220  1.00 16.86           C  
ATOM    305  NH1 ARG A  21     -23.011  31.061   8.106  1.00 16.86           N  
ATOM    306  NH2 ARG A  21     -22.265  28.970   7.581  1.00 16.86           N  
ATOM    307  H   ARG A  21     -19.745  33.969   3.571  1.00 16.86           H  
ATOM    308  HA  ARG A  21     -21.618  33.084   1.597  1.00 16.86           H  
ATOM    309 1HB  ARG A  21     -21.939  34.269   4.359  1.00 16.86           H  
ATOM    310 2HB  ARG A  21     -23.311  33.704   3.413  1.00 16.86           H  
ATOM    311 1HG  ARG A  21     -22.445  31.444   3.408  1.00 16.86           H  
ATOM    312 2HG  ARG A  21     -20.935  31.964   4.175  1.00 16.86           H  
ATOM    313 1HD  ARG A  21     -22.203  32.664   6.140  1.00 16.86           H  
ATOM    314 2HD  ARG A  21     -23.693  32.069   5.365  1.00 16.86           H  
ATOM    315  HE  ARG A  21     -21.984  29.916   5.294  1.00 16.86           H  
ATOM    316 1HH1 ARG A  21     -23.222  32.010   7.831  1.00 16.86           H  
ATOM    317 2HH1 ARG A  21     -23.160  30.766   9.061  1.00 16.86           H  
ATOM    318 1HH2 ARG A  21     -21.906  28.313   6.902  1.00 16.86           H  
ATOM    319 2HH2 ARG A  21     -22.415  28.677   8.536  1.00 16.86           H  
ATOM    320  N   ARG A  22     -21.566  36.336   2.214  1.00 14.29           N  
ATOM    321  CA  ARG A  22     -21.944  37.607   1.620  1.00 14.29           C  
ATOM    322  C   ARG A  22     -21.451  37.665   0.186  1.00 14.29           C  
ATOM    323  O   ARG A  22     -22.212  37.979  -0.731  1.00 14.29           O  
ATOM    324  CB  ARG A  22     -21.359  38.775   2.398  1.00 14.29           C  
ATOM    325  CG  ARG A  22     -21.667  40.152   1.804  1.00 14.29           C  
ATOM    326  CD  ARG A  22     -21.161  41.261   2.662  1.00 14.29           C  
ATOM    327  NE  ARG A  22     -21.334  42.565   2.022  1.00 14.29           N  
ATOM    328  CZ  ARG A  22     -21.057  43.750   2.602  1.00 14.29           C  
ATOM    329  NH1 ARG A  22     -20.608  43.792   3.839  1.00 14.29           N  
ATOM    330  NH2 ARG A  22     -21.237  44.874   1.929  1.00 14.29           N  
ATOM    331  H   ARG A  22     -20.977  36.339   3.049  1.00 14.29           H  
ATOM    332  HA  ARG A  22     -23.031  37.688   1.621  1.00 14.29           H  
ATOM    333 1HB  ARG A  22     -21.733  38.755   3.420  1.00 14.29           H  
ATOM    334 2HB  ARG A  22     -20.273  38.665   2.450  1.00 14.29           H  
ATOM    335 1HG  ARG A  22     -21.184  40.235   0.827  1.00 14.29           H  
ATOM    336 2HG  ARG A  22     -22.743  40.271   1.681  1.00 14.29           H  
ATOM    337 1HD  ARG A  22     -21.702  41.267   3.608  1.00 14.29           H  
ATOM    338 2HD  ARG A  22     -20.098  41.112   2.852  1.00 14.29           H  
ATOM    339  HE  ARG A  22     -21.672  42.575   1.046  1.00 14.29           H  
ATOM    340 1HH1 ARG A  22     -20.472  42.934   4.355  1.00 14.29           H  
ATOM    341 2HH1 ARG A  22     -20.401  44.680   4.272  1.00 14.29           H  
ATOM    342 1HH2 ARG A  22     -21.582  44.847   0.973  1.00 14.29           H  
ATOM    343 2HH2 ARG A  22     -21.029  45.759   2.362  1.00 14.29           H  
ATOM    344  N   THR A  23     -20.182  37.304  -0.007  1.00 11.98           N  
ATOM    345  CA  THR A  23     -19.571  37.347  -1.315  1.00 11.98           C  
ATOM    346  C   THR A  23     -20.283  36.438  -2.306  1.00 11.98           C  
ATOM    347  O   THR A  23     -20.542  36.839  -3.437  1.00 11.98           O  
ATOM    348  CB  THR A  23     -18.092  36.953  -1.233  1.00 11.98           C  
ATOM    349  OG1 THR A  23     -17.392  37.873  -0.382  1.00 11.98           O  
ATOM    350  CG2 THR A  23     -17.493  36.966  -2.609  1.00 11.98           C  
ATOM    351  H   THR A  23     -19.599  37.026   0.782  1.00 11.98           H  
ATOM    352  HA  THR A  23     -19.638  38.373  -1.689  1.00 11.98           H  
ATOM    353  HB  THR A  23     -18.006  35.954  -0.817  1.00 11.98           H  
ATOM    354  HG1 THR A  23     -17.651  37.691   0.555  1.00 11.98           H  
ATOM    355 1HG2 THR A  23     -16.446  36.679  -2.552  1.00 11.98           H  
ATOM    356 2HG2 THR A  23     -18.033  36.260  -3.232  1.00 11.98           H  
ATOM    357 3HG2 THR A  23     -17.576  37.966  -3.035  1.00 11.98           H  
ATOM    358  N   GLU A  24     -20.606  35.209  -1.891  1.00 10.21           N  
ATOM    359  CA  GLU A  24     -21.271  34.295  -2.804  1.00 10.21           C  
ATOM    360  C   GLU A  24     -22.586  34.887  -3.279  1.00 10.21           C  
ATOM    361  O   GLU A  24     -22.848  34.911  -4.482  1.00 10.21           O  
ATOM    362  CB  GLU A  24     -21.527  32.929  -2.153  1.00 10.21           C  
ATOM    363  CG  GLU A  24     -22.174  31.900  -3.115  1.00 10.21           C  
ATOM    364  CD  GLU A  24     -22.435  30.523  -2.501  1.00 10.21           C  
ATOM    365  OE1 GLU A  24     -22.214  30.351  -1.327  1.00 10.21           O  
ATOM    366  OE2 GLU A  24     -22.830  29.639  -3.228  1.00 10.21           O  
ATOM    367  H   GLU A  24     -20.368  34.911  -0.953  1.00 10.21           H  
ATOM    368  HA  GLU A  24     -20.630  34.146  -3.671  1.00 10.21           H  
ATOM    369 1HB  GLU A  24     -20.587  32.518  -1.785  1.00 10.21           H  
ATOM    370 2HB  GLU A  24     -22.188  33.056  -1.294  1.00 10.21           H  
ATOM    371 1HG  GLU A  24     -23.122  32.315  -3.447  1.00 10.21           H  
ATOM    372 2HG  GLU A  24     -21.538  31.787  -3.993  1.00 10.21           H  
ATOM    373  N   GLU A  25     -23.407  35.404  -2.359  1.00  9.23           N  
ATOM    374  CA  GLU A  25     -24.672  35.986  -2.794  1.00  9.23           C  
ATOM    375  C   GLU A  25     -24.448  37.150  -3.752  1.00  9.23           C  
ATOM    376  O   GLU A  25     -25.114  37.256  -4.792  1.00  9.23           O  
ATOM    377  CB  GLU A  25     -25.519  36.456  -1.612  1.00  9.23           C  
ATOM    378  CG  GLU A  25     -26.865  37.065  -2.057  1.00  9.23           C  
ATOM    379  CD  GLU A  25     -27.784  37.486  -0.925  1.00  9.23           C  
ATOM    380  OE1 GLU A  25     -27.454  37.280   0.218  1.00  9.23           O  
ATOM    381  OE2 GLU A  25     -28.822  38.043  -1.227  1.00  9.23           O  
ATOM    382  H   GLU A  25     -23.156  35.380  -1.365  1.00  9.23           H  
ATOM    383  HA  GLU A  25     -25.232  35.219  -3.326  1.00  9.23           H  
ATOM    384 1HB  GLU A  25     -25.715  35.618  -0.944  1.00  9.23           H  
ATOM    385 2HB  GLU A  25     -24.967  37.209  -1.046  1.00  9.23           H  
ATOM    386 1HG  GLU A  25     -26.650  37.940  -2.673  1.00  9.23           H  
ATOM    387 2HG  GLU A  25     -27.383  36.341  -2.685  1.00  9.23           H  
ATOM    388  N   GLU A  26     -23.499  38.027  -3.419  1.00  8.97           N  
ATOM    389  CA  GLU A  26     -23.256  39.170  -4.279  1.00  8.97           C  
ATOM    390  C   GLU A  26     -22.794  38.710  -5.654  1.00  8.97           C  
ATOM    391  O   GLU A  26     -23.216  39.280  -6.659  1.00  8.97           O  
ATOM    392  CB  GLU A  26     -22.254  40.130  -3.624  1.00  8.97           C  
ATOM    393  CG  GLU A  26     -22.850  40.865  -2.400  1.00  8.97           C  
ATOM    394  CD  GLU A  26     -21.893  41.756  -1.645  1.00  8.97           C  
ATOM    395  OE1 GLU A  26     -20.734  41.813  -1.978  1.00  8.97           O  
ATOM    396  OE2 GLU A  26     -22.342  42.379  -0.704  1.00  8.97           O  
ATOM    397  H   GLU A  26     -22.966  37.908  -2.557  1.00  8.97           H  
ATOM    398  HA  GLU A  26     -24.191  39.708  -4.403  1.00  8.97           H  
ATOM    399 1HB  GLU A  26     -21.380  39.569  -3.288  1.00  8.97           H  
ATOM    400 2HB  GLU A  26     -21.917  40.870  -4.349  1.00  8.97           H  
ATOM    401 1HG  GLU A  26     -23.687  41.471  -2.742  1.00  8.97           H  
ATOM    402 2HG  GLU A  26     -23.246  40.117  -1.715  1.00  8.97           H  
ATOM    403  N   ASN A  27     -21.975  37.650  -5.719  1.00  9.18           N  
ATOM    404  CA  ASN A  27     -21.522  37.122  -7.000  1.00  9.18           C  
ATOM    405  C   ASN A  27     -22.678  36.531  -7.810  1.00  9.18           C  
ATOM    406  O   ASN A  27     -22.801  36.775  -9.012  1.00  9.18           O  
ATOM    407  CB  ASN A  27     -20.437  36.073  -6.814  1.00  9.18           C  
ATOM    408  CG  ASN A  27     -19.083  36.642  -6.443  1.00  9.18           C  
ATOM    409  OD1 ASN A  27     -18.805  37.836  -6.618  1.00  9.18           O  
ATOM    410  ND2 ASN A  27     -18.211  35.784  -5.976  1.00  9.18           N  
ATOM    411  H   ASN A  27     -21.643  37.220  -4.857  1.00  9.18           H  
ATOM    412  HA  ASN A  27     -21.098  37.940  -7.575  1.00  9.18           H  
ATOM    413 1HB  ASN A  27     -20.745  35.387  -6.022  1.00  9.18           H  
ATOM    414 2HB  ASN A  27     -20.338  35.489  -7.725  1.00  9.18           H  
ATOM    415 1HD2 ASN A  27     -17.281  36.085  -5.759  1.00  9.18           H  
ATOM    416 2HD2 ASN A  27     -18.466  34.825  -5.864  1.00  9.18           H  
ATOM    417  N   LEU A  28     -23.582  35.817  -7.141  1.00  9.70           N  
ATOM    418  CA  LEU A  28     -24.720  35.187  -7.810  1.00  9.70           C  
ATOM    419  C   LEU A  28     -25.646  36.216  -8.443  1.00  9.70           C  
ATOM    420  O   LEU A  28     -26.235  35.977  -9.500  1.00  9.70           O  
ATOM    421  CB  LEU A  28     -25.497  34.321  -6.814  1.00  9.70           C  
ATOM    422  CG  LEU A  28     -24.766  33.057  -6.345  1.00  9.70           C  
ATOM    423  CD1 LEU A  28     -25.552  32.402  -5.221  1.00  9.70           C  
ATOM    424  CD2 LEU A  28     -24.602  32.119  -7.521  1.00  9.70           C  
ATOM    425  H   LEU A  28     -23.445  35.660  -6.142  1.00  9.70           H  
ATOM    426  HA  LEU A  28     -24.336  34.544  -8.598  1.00  9.70           H  
ATOM    427 1HB  LEU A  28     -25.713  34.924  -5.931  1.00  9.70           H  
ATOM    428 2HB  LEU A  28     -26.438  34.022  -7.268  1.00  9.70           H  
ATOM    429  HG  LEU A  28     -23.791  33.316  -5.971  1.00  9.70           H  
ATOM    430 1HD1 LEU A  28     -25.026  31.504  -4.884  1.00  9.70           H  
ATOM    431 2HD1 LEU A  28     -25.642  33.100  -4.391  1.00  9.70           H  
ATOM    432 3HD1 LEU A  28     -26.541  32.130  -5.580  1.00  9.70           H  
ATOM    433 1HD2 LEU A  28     -24.074  31.222  -7.193  1.00  9.70           H  
ATOM    434 2HD2 LEU A  28     -25.582  31.846  -7.909  1.00  9.70           H  
ATOM    435 3HD2 LEU A  28     -24.026  32.617  -8.301  1.00  9.70           H  
ATOM    436  N   ARG A  29     -25.745  37.381  -7.816  1.00 10.42           N  
ATOM    437  CA  ARG A  29     -26.595  38.448  -8.307  1.00 10.42           C  
ATOM    438  C   ARG A  29     -25.965  39.282  -9.438  1.00 10.42           C  
ATOM    439  O   ARG A  29     -26.642  40.111 -10.046  1.00 10.42           O  
ATOM    440  CB  ARG A  29     -26.990  39.371  -7.165  1.00 10.42           C  
ATOM    441  CG  ARG A  29     -27.940  38.755  -6.127  1.00 10.42           C  
ATOM    442  CD  ARG A  29     -28.296  39.736  -5.059  1.00 10.42           C  
ATOM    443  NE  ARG A  29     -29.184  39.166  -4.043  1.00 10.42           N  
ATOM    444  CZ  ARG A  29     -30.518  39.090  -4.133  1.00 10.42           C  
ATOM    445  NH1 ARG A  29     -31.163  39.528  -5.197  1.00 10.42           N  
ATOM    446  NH2 ARG A  29     -31.162  38.566  -3.120  1.00 10.42           N  
ATOM    447  H   ARG A  29     -25.249  37.507  -6.929  1.00 10.42           H  
ATOM    448  HA  ARG A  29     -27.508  37.992  -8.695  1.00 10.42           H  
ATOM    449 1HB  ARG A  29     -26.083  39.673  -6.633  1.00 10.42           H  
ATOM    450 2HB  ARG A  29     -27.455  40.272  -7.561  1.00 10.42           H  
ATOM    451 1HG  ARG A  29     -28.854  38.428  -6.619  1.00 10.42           H  
ATOM    452 2HG  ARG A  29     -27.454  37.899  -5.654  1.00 10.42           H  
ATOM    453 1HD  ARG A  29     -27.379  40.057  -4.561  1.00 10.42           H  
ATOM    454 2HD  ARG A  29     -28.790  40.599  -5.501  1.00 10.42           H  
ATOM    455  HE  ARG A  29     -28.780  38.803  -3.168  1.00 10.42           H  
ATOM    456 1HH1 ARG A  29     -30.650  39.928  -5.970  1.00 10.42           H  
ATOM    457 2HH1 ARG A  29     -32.170  39.461  -5.239  1.00 10.42           H  
ATOM    458 1HH2 ARG A  29     -30.606  38.252  -2.311  1.00 10.42           H  
ATOM    459 2HH2 ARG A  29     -32.165  38.484  -3.132  1.00 10.42           H  
ATOM    460  N   LYS A  30     -24.691  39.019  -9.787  1.00 11.36           N  
ATOM    461  CA  LYS A  30     -24.027  39.811 -10.835  1.00 11.36           C  
ATOM    462  C   LYS A  30     -24.649  39.548 -12.192  1.00 11.36           C  
ATOM    463  O   LYS A  30     -24.564  40.371 -13.099  1.00 11.36           O  
ATOM    464  CB  LYS A  30     -22.524  39.522 -10.894  1.00 11.36           C  
ATOM    465  CG  LYS A  30     -21.802  39.969  -9.657  1.00 11.36           C  
ATOM    466  CD  LYS A  30     -21.894  41.456  -9.486  1.00 11.36           C  
ATOM    467  CE  LYS A  30     -21.282  41.934  -8.184  1.00 11.36           C  
ATOM    468  NZ  LYS A  30     -21.382  43.430  -8.064  1.00 11.36           N  
ATOM    469  H   LYS A  30     -24.158  38.290  -9.318  1.00 11.36           H  
ATOM    470  HA  LYS A  30     -24.156  40.866 -10.604  1.00 11.36           H  
ATOM    471 1HB  LYS A  30     -22.365  38.449 -11.012  1.00 11.36           H  
ATOM    472 2HB  LYS A  30     -22.087  40.026 -11.754  1.00 11.36           H  
ATOM    473 1HG  LYS A  30     -22.278  39.504  -8.826  1.00 11.36           H  
ATOM    474 2HG  LYS A  30     -20.759  39.658  -9.688  1.00 11.36           H  
ATOM    475 1HD  LYS A  30     -21.426  41.970 -10.327  1.00 11.36           H  
ATOM    476 2HD  LYS A  30     -22.946  41.719  -9.467  1.00 11.36           H  
ATOM    477 1HE  LYS A  30     -21.831  41.479  -7.360  1.00 11.36           H  
ATOM    478 2HE  LYS A  30     -20.237  41.633  -8.121  1.00 11.36           H  
ATOM    479 1HZ  LYS A  30     -21.005  43.732  -7.186  1.00 11.36           H  
ATOM    480 2HZ  LYS A  30     -20.875  43.866  -8.822  1.00 11.36           H  
ATOM    481 3HZ  LYS A  30     -22.380  43.713  -8.135  1.00 11.36           H  
ATOM    482  N   LYS A  31     -25.330  38.421 -12.317  1.00 12.60           N  
ATOM    483  CA  LYS A  31     -25.980  38.033 -13.555  1.00 12.60           C  
ATOM    484  C   LYS A  31     -27.046  39.054 -13.962  1.00 12.60           C  
ATOM    485  O   LYS A  31     -27.412  39.134 -15.137  1.00 12.60           O  
ATOM    486  CB  LYS A  31     -26.619  36.658 -13.369  1.00 12.60           C  
ATOM    487  CG  LYS A  31     -25.613  35.529 -13.216  1.00 12.60           C  
ATOM    488  CD  LYS A  31     -26.303  34.189 -12.995  1.00 12.60           C  
ATOM    489  CE  LYS A  31     -25.290  33.066 -12.816  1.00 12.60           C  
ATOM    490  NZ  LYS A  31     -25.952  31.756 -12.565  1.00 12.60           N  
ATOM    491  H   LYS A  31     -25.374  37.796 -11.524  1.00 12.60           H  
ATOM    492  HA  LYS A  31     -25.236  37.982 -14.344  1.00 12.60           H  
ATOM    493 1HB  LYS A  31     -27.246  36.667 -12.475  1.00 12.60           H  
ATOM    494 2HB  LYS A  31     -27.261  36.433 -14.220  1.00 12.60           H  
ATOM    495 1HG  LYS A  31     -24.988  35.472 -14.105  1.00 12.60           H  
ATOM    496 2HG  LYS A  31     -24.976  35.740 -12.352  1.00 12.60           H  
ATOM    497 1HD  LYS A  31     -26.925  34.253 -12.098  1.00 12.60           H  
ATOM    498 2HD  LYS A  31     -26.942  33.960 -13.846  1.00 12.60           H  
ATOM    499 1HE  LYS A  31     -24.681  32.989 -13.716  1.00 12.60           H  
ATOM    500 2HE  LYS A  31     -24.643  33.305 -11.970  1.00 12.60           H  
ATOM    501 1HZ  LYS A  31     -25.250  31.039 -12.450  1.00 12.60           H  
ATOM    502 2HZ  LYS A  31     -26.511  31.822 -11.724  1.00 12.60           H  
ATOM    503 3HZ  LYS A  31     -26.547  31.522 -13.347  1.00 12.60           H  
ATOM    504  N   GLY A  32     -27.584  39.800 -12.991  1.00 13.92           N  
ATOM    505  CA  GLY A  32     -28.604  40.797 -13.270  1.00 13.92           C  
ATOM    506  C   GLY A  32     -28.054  42.222 -13.450  1.00 13.92           C  
ATOM    507  O   GLY A  32     -28.836  43.160 -13.628  1.00 13.92           O  
ATOM    508  H   GLY A  32     -27.245  39.717 -12.031  1.00 13.92           H  
ATOM    509 1HA  GLY A  32     -29.149  40.508 -14.170  1.00 13.92           H  
ATOM    510 2HA  GLY A  32     -29.325  40.796 -12.452  1.00 13.92           H  
ATOM    511  N   GLU A  33     -26.730  42.413 -13.382  1.00 14.91           N  
ATOM    512  CA  GLU A  33     -26.209  43.776 -13.491  1.00 14.91           C  
ATOM    513  C   GLU A  33     -25.941  44.196 -14.953  1.00 14.91           C  
ATOM    514  O   GLU A  33     -25.360  43.438 -15.732  1.00 14.91           O  
ATOM    515  CB  GLU A  33     -24.940  43.959 -12.647  1.00 14.91           C  
ATOM    516  CG  GLU A  33     -25.158  43.908 -11.124  1.00 14.91           C  
ATOM    517  CD  GLU A  33     -23.885  44.217 -10.265  1.00 14.91           C  
ATOM    518  OE1 GLU A  33     -22.810  44.441 -10.807  1.00 14.91           O  
ATOM    519  OE2 GLU A  33     -23.994  44.190  -9.046  1.00 14.91           O  
ATOM    520  H   GLU A  33     -26.089  41.630 -13.259  1.00 14.91           H  
ATOM    521  HA  GLU A  33     -26.961  44.415 -13.050  1.00 14.91           H  
ATOM    522 1HB  GLU A  33     -24.249  43.155 -12.892  1.00 14.91           H  
ATOM    523 2HB  GLU A  33     -24.462  44.902 -12.896  1.00 14.91           H  
ATOM    524 1HG  GLU A  33     -25.932  44.627 -10.866  1.00 14.91           H  
ATOM    525 2HG  GLU A  33     -25.529  42.914 -10.867  1.00 14.91           H  
ATOM    526  N   PRO A  34     -26.261  45.449 -15.337  1.00 15.59           N  
ATOM    527  CA  PRO A  34     -26.086  46.011 -16.669  1.00 15.59           C  
ATOM    528  C   PRO A  34     -24.646  46.409 -16.952  1.00 15.59           C  
ATOM    529  O   PRO A  34     -24.334  47.590 -17.102  1.00 15.59           O  
ATOM    530  CB  PRO A  34     -27.002  47.233 -16.626  1.00 15.59           C  
ATOM    531  CG  PRO A  34     -26.948  47.686 -15.183  1.00 15.59           C  
ATOM    532  CD  PRO A  34     -26.870  46.398 -14.374  1.00 15.59           C  
ATOM    533  HA  PRO A  34     -26.439  45.281 -17.415  1.00 15.59           H  
ATOM    534 1HB  PRO A  34     -26.641  47.998 -17.332  1.00 15.59           H  
ATOM    535 2HB  PRO A  34     -28.016  46.952 -16.949  1.00 15.59           H  
ATOM    536 1HG  PRO A  34     -26.075  48.337 -15.028  1.00 15.59           H  
ATOM    537 2HG  PRO A  34     -27.840  48.288 -14.941  1.00 15.59           H  
ATOM    538 1HD  PRO A  34     -26.225  46.547 -13.497  1.00 15.59           H  
ATOM    539 2HD  PRO A  34     -27.894  46.081 -14.106  1.00 15.59           H  
ATOM    540  N   HIS A  35     -23.765  45.426 -17.013  1.00 16.49           N  
ATOM    541  CA  HIS A  35     -22.340  45.700 -17.219  1.00 16.49           C  
ATOM    542  C   HIS A  35     -22.017  46.233 -18.611  1.00 16.49           C  
ATOM    543  O   HIS A  35     -21.099  47.040 -18.776  1.00 16.49           O  
ATOM    544  CB  HIS A  35     -21.509  44.447 -16.966  1.00 16.49           C  
ATOM    545  CG  HIS A  35     -21.487  44.065 -15.542  1.00 16.49           C  
ATOM    546  ND1 HIS A  35     -21.006  42.850 -15.099  1.00 16.49           N  
ATOM    547  CD2 HIS A  35     -21.914  44.728 -14.447  1.00 16.49           C  
ATOM    548  CE1 HIS A  35     -21.137  42.790 -13.782  1.00 16.49           C  
ATOM    549  NE2 HIS A  35     -21.685  43.919 -13.368  1.00 16.49           N  
ATOM    550  H   HIS A  35     -24.104  44.474 -16.866  1.00 16.49           H  
ATOM    551  HA  HIS A  35     -22.021  46.459 -16.504  1.00 16.49           H  
ATOM    552 1HB  HIS A  35     -21.916  43.617 -17.542  1.00 16.49           H  
ATOM    553 2HB  HIS A  35     -20.485  44.611 -17.302  1.00 16.49           H  
ATOM    554  HD2 HIS A  35     -22.367  45.720 -14.425  1.00 16.49           H  
ATOM    555  HE1 HIS A  35     -20.852  41.953 -13.148  1.00 16.49           H  
ATOM    556  HE2 HIS A  35     -21.925  44.161 -12.394  1.00 16.49           H  
ATOM    557  N   HIS A  36     -22.751  45.761 -19.614  1.00 17.74           N  
ATOM    558  CA  HIS A  36     -22.478  46.134 -20.993  1.00 17.74           C  
ATOM    559  C   HIS A  36     -23.759  46.405 -21.763  1.00 17.74           C  
ATOM    560  O   HIS A  36     -24.785  45.765 -21.518  1.00 17.74           O  
ATOM    561  CB  HIS A  36     -21.710  45.011 -21.706  1.00 17.74           C  
ATOM    562  CG  HIS A  36     -20.397  44.658 -21.061  1.00 17.74           C  
ATOM    563  ND1 HIS A  36     -19.256  45.410 -21.232  1.00 17.74           N  
ATOM    564  CD2 HIS A  36     -20.053  43.631 -20.248  1.00 17.74           C  
ATOM    565  CE1 HIS A  36     -18.267  44.865 -20.546  1.00 17.74           C  
ATOM    566  NE2 HIS A  36     -18.726  43.783 -19.941  1.00 17.74           N  
ATOM    567  H   HIS A  36     -23.507  45.125 -19.409  1.00 17.74           H  
ATOM    568  HA  HIS A  36     -21.879  47.042 -21.021  1.00 17.74           H  
ATOM    569 1HB  HIS A  36     -22.328  44.114 -21.730  1.00 17.74           H  
ATOM    570 2HB  HIS A  36     -21.518  45.302 -22.740  1.00 17.74           H  
ATOM    571  HD1 HIS A  36     -19.175  46.247 -21.773  1.00 17.74           H  
ATOM    572  HD2 HIS A  36     -20.615  42.791 -19.839  1.00 17.74           H  
ATOM    573  HE1 HIS A  36     -17.275  45.316 -20.550  1.00 17.74           H  
ATOM    574  N   GLU A  37     -23.680  47.330 -22.717  1.00 19.04           N  
ATOM    575  CA  GLU A  37     -24.801  47.648 -23.596  1.00 19.04           C  
ATOM    576  C   GLU A  37     -24.347  47.651 -25.048  1.00 19.04           C  
ATOM    577  O   GLU A  37     -23.214  48.032 -25.349  1.00 19.04           O  
ATOM    578  CB  GLU A  37     -25.393  49.026 -23.259  1.00 19.04           C  
ATOM    579  CG  GLU A  37     -25.997  49.160 -21.857  1.00 19.04           C  
ATOM    580  CD  GLU A  37     -26.609  50.527 -21.600  1.00 19.04           C  
ATOM    581  OE1 GLU A  37     -26.564  51.355 -22.479  1.00 19.04           O  
ATOM    582  OE2 GLU A  37     -27.124  50.733 -20.526  1.00 19.04           O  
ATOM    583  H   GLU A  37     -22.808  47.825 -22.843  1.00 19.04           H  
ATOM    584  HA  GLU A  37     -25.574  46.885 -23.480  1.00 19.04           H  
ATOM    585 1HB  GLU A  37     -24.615  49.783 -23.355  1.00 19.04           H  
ATOM    586 2HB  GLU A  37     -26.171  49.270 -23.984  1.00 19.04           H  
ATOM    587 1HG  GLU A  37     -26.761  48.394 -21.728  1.00 19.04           H  
ATOM    588 2HG  GLU A  37     -25.217  48.979 -21.119  1.00 19.04           H  
ATOM    589  N   LEU A  38     -25.234  47.242 -25.940  1.00 20.26           N  
ATOM    590  CA  LEU A  38     -24.943  47.257 -27.361  1.00 20.26           C  
ATOM    591  C   LEU A  38     -25.723  48.368 -28.051  1.00 20.26           C  
ATOM    592  O   LEU A  38     -26.822  48.698 -27.605  1.00 20.26           O  
ATOM    593  CB  LEU A  38     -25.330  45.916 -27.973  1.00 20.26           C  
ATOM    594  CG  LEU A  38     -24.637  44.709 -27.391  1.00 20.26           C  
ATOM    595  CD1 LEU A  38     -25.193  43.470 -28.049  1.00 20.26           C  
ATOM    596  CD2 LEU A  38     -23.144  44.841 -27.623  1.00 20.26           C  
ATOM    597  H   LEU A  38     -26.139  46.928 -25.620  1.00 20.26           H  
ATOM    598  HA  LEU A  38     -23.876  47.410 -27.477  1.00 20.26           H  
ATOM    599 1HB  LEU A  38     -26.402  45.777 -27.846  1.00 20.26           H  
ATOM    600 2HB  LEU A  38     -25.118  45.939 -29.039  1.00 20.26           H  
ATOM    601  HG  LEU A  38     -24.834  44.645 -26.320  1.00 20.26           H  
ATOM    602 1HD1 LEU A  38     -24.707  42.590 -27.637  1.00 20.26           H  
ATOM    603 2HD1 LEU A  38     -26.264  43.411 -27.864  1.00 20.26           H  
ATOM    604 3HD1 LEU A  38     -25.014  43.521 -29.124  1.00 20.26           H  
ATOM    605 1HD2 LEU A  38     -22.633  43.974 -27.209  1.00 20.26           H  
ATOM    606 2HD2 LEU A  38     -22.952  44.906 -28.693  1.00 20.26           H  
ATOM    607 3HD2 LEU A  38     -22.778  45.746 -27.133  1.00 20.26           H  
ATOM    608  N   PRO A  39     -25.190  48.990 -29.110  1.00 21.34           N  
ATOM    609  CA  PRO A  39     -25.897  49.952 -29.917  1.00 21.34           C  
ATOM    610  C   PRO A  39     -26.943  49.206 -30.743  1.00 21.34           C  
ATOM    611  O   PRO A  39     -26.715  48.048 -31.123  1.00 21.34           O  
ATOM    612  CB  PRO A  39     -24.771  50.589 -30.744  1.00 21.34           C  
ATOM    613  CG  PRO A  39     -23.712  49.517 -30.844  1.00 21.34           C  
ATOM    614  CD  PRO A  39     -23.796  48.743 -29.523  1.00 21.34           C  
ATOM    615  HA  PRO A  39     -26.356  50.679 -29.230  1.00 21.34           H  
ATOM    616 1HB  PRO A  39     -25.147  50.891 -31.731  1.00 21.34           H  
ATOM    617 2HB  PRO A  39     -24.411  51.504 -30.249  1.00 21.34           H  
ATOM    618 1HG  PRO A  39     -23.897  48.911 -31.728  1.00 21.34           H  
ATOM    619 2HG  PRO A  39     -22.722  49.984 -30.989  1.00 21.34           H  
ATOM    620 1HD  PRO A  39     -23.616  47.677 -29.714  1.00 21.34           H  
ATOM    621 2HD  PRO A  39     -23.094  49.163 -28.782  1.00 21.34           H  
ATOM    622  N   PRO A  40     -28.027  49.874 -31.158  1.00 21.64           N  
ATOM    623  CA  PRO A  40     -29.112  49.346 -31.972  1.00 21.64           C  
ATOM    624  C   PRO A  40     -28.669  48.913 -33.365  1.00 21.64           C  
ATOM    625  O   PRO A  40     -29.358  48.141 -34.027  1.00 21.64           O  
ATOM    626  CB  PRO A  40     -30.086  50.530 -32.039  1.00 21.64           C  
ATOM    627  CG  PRO A  40     -29.236  51.754 -31.776  1.00 21.64           C  
ATOM    628  CD  PRO A  40     -28.187  51.296 -30.796  1.00 21.64           C  
ATOM    629  HA  PRO A  40     -29.571  48.501 -31.440  1.00 21.64           H  
ATOM    630 1HB  PRO A  40     -30.568  50.556 -33.028  1.00 21.64           H  
ATOM    631 2HB  PRO A  40     -30.889  50.396 -31.298  1.00 21.64           H  
ATOM    632 1HG  PRO A  40     -28.802  52.118 -32.720  1.00 21.64           H  
ATOM    633 2HG  PRO A  40     -29.860  52.571 -31.381  1.00 21.64           H  
ATOM    634 1HD  PRO A  40     -27.276  51.874 -30.972  1.00 21.64           H  
ATOM    635 2HD  PRO A  40     -28.552  51.390 -29.761  1.00 21.64           H  
ATOM    636  N   GLY A  41     -27.524  49.422 -33.816  1.00 20.46           N  
ATOM    637  CA  GLY A  41     -27.010  49.072 -35.131  1.00 20.46           C  
ATOM    638  C   GLY A  41     -26.110  47.830 -35.122  1.00 20.46           C  
ATOM    639  O   GLY A  41     -25.574  47.455 -36.166  1.00 20.46           O  
ATOM    640  H   GLY A  41     -26.994  50.056 -33.244  1.00 20.46           H  
ATOM    641 1HA  GLY A  41     -27.848  48.905 -35.807  1.00 20.46           H  
ATOM    642 2HA  GLY A  41     -26.451  49.919 -35.529  1.00 20.46           H  
ATOM    643  N   SER A  42     -25.903  47.211 -33.956  1.00 17.78           N  
ATOM    644  CA  SER A  42     -25.026  46.045 -33.886  1.00 17.78           C  
ATOM    645  C   SER A  42     -25.680  44.747 -34.347  1.00 17.78           C  
ATOM    646  O   SER A  42     -26.906  44.613 -34.364  1.00 17.78           O  
ATOM    647  CB  SER A  42     -24.523  45.858 -32.468  1.00 17.78           C  
ATOM    648  OG  SER A  42     -25.575  45.555 -31.589  1.00 17.78           O  
ATOM    649  H   SER A  42     -26.352  47.541 -33.100  1.00 17.78           H  
ATOM    650  HA  SER A  42     -24.167  46.233 -34.532  1.00 17.78           H  
ATOM    651 1HB  SER A  42     -23.799  45.046 -32.452  1.00 17.78           H  
ATOM    652 2HB  SER A  42     -24.017  46.740 -32.138  1.00 17.78           H  
ATOM    653  HG  SER A  42     -26.066  46.402 -31.449  1.00 17.78           H  
ATOM    654  N   THR A  43     -24.839  43.758 -34.647  1.00 14.59           N  
ATOM    655  CA  THR A  43     -25.295  42.412 -34.967  1.00 14.59           C  
ATOM    656  C   THR A  43     -24.524  41.383 -34.153  1.00 14.59           C  
ATOM    657  O   THR A  43     -23.294  41.417 -34.109  1.00 14.59           O  
ATOM    658  CB  THR A  43     -25.132  42.098 -36.469  1.00 14.59           C  
ATOM    659  OG1 THR A  43     -25.896  43.034 -37.239  1.00 14.59           O  
ATOM    660  CG2 THR A  43     -25.601  40.670 -36.775  1.00 14.59           C  
ATOM    661  H   THR A  43     -23.848  43.945 -34.636  1.00 14.59           H  
ATOM    662  HA  THR A  43     -26.349  42.328 -34.704  1.00 14.59           H  
ATOM    663  HB  THR A  43     -24.082  42.190 -36.746  1.00 14.59           H  
ATOM    664  HG1 THR A  43     -26.789  43.098 -36.877  1.00 14.59           H  
ATOM    665 1HG2 THR A  43     -25.479  40.466 -37.838  1.00 14.59           H  
ATOM    666 2HG2 THR A  43     -25.007  39.960 -36.205  1.00 14.59           H  
ATOM    667 3HG2 THR A  43     -26.651  40.565 -36.506  1.00 14.59           H  
ATOM    668  N   LYS A  44     -25.244  40.456 -33.530  1.00 11.78           N  
ATOM    669  CA  LYS A  44     -24.618  39.378 -32.769  1.00 11.78           C  
ATOM    670  C   LYS A  44     -25.030  38.015 -33.312  1.00 11.78           C  
ATOM    671  O   LYS A  44     -26.093  37.487 -32.962  1.00 11.78           O  
ATOM    672  CB  LYS A  44     -24.937  39.496 -31.276  1.00 11.78           C  
ATOM    673  CG  LYS A  44     -24.406  40.778 -30.613  1.00 11.78           C  
ATOM    674  CD  LYS A  44     -22.867  40.776 -30.585  1.00 11.78           C  
ATOM    675  CE  LYS A  44     -22.298  41.990 -29.868  1.00 11.78           C  
ATOM    676  NZ  LYS A  44     -20.799  42.006 -29.901  1.00 11.78           N  
ATOM    677  H   LYS A  44     -26.250  40.497 -33.595  1.00 11.78           H  
ATOM    678  HA  LYS A  44     -23.537  39.454 -32.883  1.00 11.78           H  
ATOM    679 1HB  LYS A  44     -26.017  39.462 -31.129  1.00 11.78           H  
ATOM    680 2HB  LYS A  44     -24.508  38.643 -30.749  1.00 11.78           H  
ATOM    681 1HG  LYS A  44     -24.755  41.658 -31.157  1.00 11.78           H  
ATOM    682 2HG  LYS A  44     -24.778  40.836 -29.592  1.00 11.78           H  
ATOM    683 1HD  LYS A  44     -22.515  39.874 -30.087  1.00 11.78           H  
ATOM    684 2HD  LYS A  44     -22.491  40.773 -31.609  1.00 11.78           H  
ATOM    685 1HE  LYS A  44     -22.674  42.896 -30.346  1.00 11.78           H  
ATOM    686 2HE  LYS A  44     -22.623  41.974 -28.833  1.00 11.78           H  
ATOM    687 1HZ  LYS A  44     -20.458  42.823 -29.415  1.00 11.78           H  
ATOM    688 2HZ  LYS A  44     -20.442  41.174 -29.451  1.00 11.78           H  
ATOM    689 3HZ  LYS A  44     -20.484  42.029 -30.862  1.00 11.78           H  
ATOM    690  N   ARG A  45     -24.200  37.494 -34.208  1.00  9.64           N  
ATOM    691  CA  ARG A  45     -24.453  36.244 -34.908  1.00  9.64           C  
ATOM    692  C   ARG A  45     -23.166  35.439 -35.007  1.00  9.64           C  
ATOM    693  O   ARG A  45     -23.017  34.605 -35.899  1.00  9.64           O  
ATOM    694  OXT ARG A  45     -22.193  35.815 -34.355  1.00  9.64           O  
ATOM    695  CB  ARG A  45     -25.011  36.496 -36.308  1.00  9.64           C  
ATOM    696  CG  ARG A  45     -26.410  37.125 -36.366  1.00  9.64           C  
ATOM    697  CD  ARG A  45     -27.454  36.162 -35.920  1.00  9.64           C  
ATOM    698  NE  ARG A  45     -28.794  36.706 -36.044  1.00  9.64           N  
ATOM    699  CZ  ARG A  45     -29.418  37.463 -35.118  1.00  9.64           C  
ATOM    700  NH1 ARG A  45     -28.827  37.775 -33.980  1.00  9.64           N  
ATOM    701  NH2 ARG A  45     -30.646  37.897 -35.354  1.00  9.64           N  
ATOM    702  H   ARG A  45     -23.352  38.003 -34.418  1.00  9.64           H  
ATOM    703  HA  ARG A  45     -25.183  35.665 -34.342  1.00  9.64           H  
ATOM    704 1HB  ARG A  45     -24.337  37.159 -36.850  1.00  9.64           H  
ATOM    705 2HB  ARG A  45     -25.053  35.556 -36.857  1.00  9.64           H  
ATOM    706 1HG  ARG A  45     -26.466  37.996 -35.725  1.00  9.64           H  
ATOM    707 2HG  ARG A  45     -26.631  37.419 -37.392  1.00  9.64           H  
ATOM    708 1HD  ARG A  45     -27.396  35.258 -36.523  1.00  9.64           H  
ATOM    709 2HD  ARG A  45     -27.288  35.910 -34.871  1.00  9.64           H  
ATOM    710  HE  ARG A  45     -29.300  36.500 -36.893  1.00  9.64           H  
ATOM    711 1HH1 ARG A  45     -27.871  37.455 -33.764  1.00  9.64           H  
ATOM    712 2HH1 ARG A  45     -29.314  38.337 -33.302  1.00  9.64           H  
ATOM    713 1HH2 ARG A  45     -31.106  37.661 -36.222  1.00  9.64           H  
ATOM    714 2HH2 ARG A  45     -31.122  38.461 -34.667  1.00  9.64           H  
TER     715
ENDMDL

REMARK ID 640686 MODEL 5 Eduin
PFRMAT TS
TARGET Eduin
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.311   0.535  -1.997  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.754   0.697  -1.858  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.163   2.149  -2.047  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.566   2.888  -2.836  1.00 24.67           O  
ATOM      5  H   GLY A   1      -0.291   0.840  -1.244  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       2.065   0.350  -0.872  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       2.262   0.074  -2.595  1.00 24.67           H  
ATOM      8  N   ASN A   2       3.196   2.585  -1.333  1.00 24.67           N  
ATOM      9  CA  ASN A   2       3.592   3.974  -1.499  1.00 24.67           C  
ATOM     10  C   ASN A   2       4.430   4.128  -2.753  1.00 24.67           C  
ATOM     11  O   ASN A   2       5.656   4.043  -2.737  1.00 24.67           O  
ATOM     12  CB  ASN A   2       4.343   4.502  -0.304  1.00 24.67           C  
ATOM     13  CG  ASN A   2       4.573   5.991  -0.417  1.00 24.67           C  
ATOM     14  OD1 ASN A   2       4.551   6.582  -1.511  1.00 24.67           O  
ATOM     15  ND2 ASN A   2       4.793   6.621   0.715  1.00 24.67           N  
ATOM     16  H   ASN A   2       3.685   1.976  -0.694  1.00 24.67           H  
ATOM     17  HA  ASN A   2       2.695   4.580  -1.630  1.00 24.67           H  
ATOM     18 1HB  ASN A   2       3.780   4.296   0.607  1.00 24.67           H  
ATOM     19 2HB  ASN A   2       5.306   3.996  -0.221  1.00 24.67           H  
ATOM     20 1HD2 ASN A   2       4.951   7.610   0.718  1.00 24.67           H  
ATOM     21 2HD2 ASN A   2       4.802   6.112   1.578  1.00 24.67           H  
ATOM     22  N   LEU A   3       3.740   4.424  -3.833  1.00 24.67           N  
ATOM     23  CA  LEU A   3       4.342   4.533  -5.148  1.00 24.67           C  
ATOM     24  C   LEU A   3       4.867   5.935  -5.441  1.00 24.67           C  
ATOM     25  O   LEU A   3       5.373   6.198  -6.533  1.00 24.67           O  
ATOM     26  CB  LEU A   3       3.311   4.127  -6.203  1.00 24.67           C  
ATOM     27  CG  LEU A   3       2.837   2.676  -6.099  1.00 24.67           C  
ATOM     28  CD1 LEU A   3       1.754   2.423  -7.122  1.00 24.67           C  
ATOM     29  CD2 LEU A   3       4.020   1.756  -6.287  1.00 24.67           C  
ATOM     30  H   LEU A   3       2.727   4.447  -3.722  1.00 24.67           H  
ATOM     31  HA  LEU A   3       5.178   3.839  -5.198  1.00 24.67           H  
ATOM     32 1HB  LEU A   3       2.441   4.774  -6.111  1.00 24.67           H  
ATOM     33 2HB  LEU A   3       3.749   4.269  -7.192  1.00 24.67           H  
ATOM     34  HG  LEU A   3       2.409   2.505  -5.121  1.00 24.67           H  
ATOM     35 1HD1 LEU A   3       1.408   1.393  -7.037  1.00 24.67           H  
ATOM     36 2HD1 LEU A   3       0.921   3.102  -6.937  1.00 24.67           H  
ATOM     37 3HD1 LEU A   3       2.143   2.593  -8.115  1.00 24.67           H  
ATOM     38 1HD2 LEU A   3       3.691   0.721  -6.202  1.00 24.67           H  
ATOM     39 2HD2 LEU A   3       4.450   1.921  -7.261  1.00 24.67           H  
ATOM     40 3HD2 LEU A   3       4.767   1.965  -5.519  1.00 24.67           H  
ATOM     41  N   LEU A   4       4.776   6.843  -4.468  1.00 24.67           N  
ATOM     42  CA  LEU A   4       5.194   8.228  -4.687  1.00 24.67           C  
ATOM     43  C   LEU A   4       6.690   8.328  -4.952  1.00 24.67           C  
ATOM     44  O   LEU A   4       7.154   9.248  -5.623  1.00 24.67           O  
ATOM     45  CB  LEU A   4       4.843   9.091  -3.474  1.00 24.67           C  
ATOM     46  CG  LEU A   4       3.346   9.274  -3.213  1.00 24.67           C  
ATOM     47  CD1 LEU A   4       3.151  10.016  -1.899  1.00 24.67           C  
ATOM     48  CD2 LEU A   4       2.723  10.031  -4.374  1.00 24.67           C  
ATOM     49  H   LEU A   4       4.425   6.575  -3.545  1.00 24.67           H  
ATOM     50  HA  LEU A   4       4.665   8.614  -5.556  1.00 24.67           H  
ATOM     51 1HB  LEU A   4       5.304   8.667  -2.591  1.00 24.67           H  
ATOM     52 2HB  LEU A   4       5.270  10.081  -3.629  1.00 24.67           H  
ATOM     53  HG  LEU A   4       2.870   8.295  -3.120  1.00 24.67           H  
ATOM     54 1HD1 LEU A   4       2.085  10.137  -1.704  1.00 24.67           H  
ATOM     55 2HD1 LEU A   4       3.604   9.439  -1.091  1.00 24.67           H  
ATOM     56 3HD1 LEU A   4       3.622  10.994  -1.959  1.00 24.67           H  
ATOM     57 1HD2 LEU A   4       1.655  10.158  -4.196  1.00 24.67           H  
ATOM     58 2HD2 LEU A   4       3.195  11.009  -4.465  1.00 24.67           H  
ATOM     59 3HD2 LEU A   4       2.873   9.467  -5.296  1.00 24.67           H  
ATOM     60  N   GLY A   5       7.450   7.383  -4.406  1.00 24.67           N  
ATOM     61  CA  GLY A   5       8.896   7.354  -4.563  1.00 24.67           C  
ATOM     62  C   GLY A   5       9.344   6.546  -5.787  1.00 24.67           C  
ATOM     63  O   GLY A   5      10.539   6.296  -5.960  1.00 24.67           O  
ATOM     64  H   GLY A   5       7.001   6.654  -3.865  1.00 24.67           H  
ATOM     65 1HA  GLY A   5       9.270   8.375  -4.646  1.00 24.67           H  
ATOM     66 2HA  GLY A   5       9.341   6.927  -3.665  1.00 24.67           H  
ATOM     67  N   ARG A   6       8.400   6.098  -6.617  1.00 24.14           N  
ATOM     68  CA  ARG A   6       8.743   5.268  -7.763  1.00 24.14           C  
ATOM     69  C   ARG A   6       9.363   6.067  -8.908  1.00 24.14           C  
ATOM     70  O   ARG A   6       8.847   7.106  -9.340  1.00 24.14           O  
ATOM     71  CB  ARG A   6       7.522   4.512  -8.258  1.00 24.14           C  
ATOM     72  CG  ARG A   6       7.793   3.497  -9.360  1.00 24.14           C  
ATOM     73  CD  ARG A   6       6.619   2.601  -9.599  1.00 24.14           C  
ATOM     74  NE  ARG A   6       5.462   3.326 -10.101  1.00 24.14           N  
ATOM     75  CZ  ARG A   6       4.243   2.785 -10.299  1.00 24.14           C  
ATOM     76  NH1 ARG A   6       4.038   1.510 -10.049  1.00 24.14           N  
ATOM     77  NH2 ARG A   6       3.251   3.536 -10.745  1.00 24.14           N  
ATOM     78  H   ARG A   6       7.416   6.321  -6.461  1.00 24.14           H  
ATOM     79  HA  ARG A   6       9.475   4.531  -7.435  1.00 24.14           H  
ATOM     80 1HB  ARG A   6       7.055   3.987  -7.424  1.00 24.14           H  
ATOM     81 2HB  ARG A   6       6.789   5.225  -8.640  1.00 24.14           H  
ATOM     82 1HG  ARG A   6       8.011   4.028 -10.291  1.00 24.14           H  
ATOM     83 2HG  ARG A   6       8.649   2.882  -9.085  1.00 24.14           H  
ATOM     84 1HD  ARG A   6       6.888   1.840 -10.331  1.00 24.14           H  
ATOM     85 2HD  ARG A   6       6.343   2.121  -8.665  1.00 24.14           H  
ATOM     86  HE  ARG A   6       5.579   4.314 -10.305  1.00 24.14           H  
ATOM     87 1HH1 ARG A   6       4.794   0.934  -9.708  1.00 24.14           H  
ATOM     88 2HH1 ARG A   6       3.124   1.107 -10.198  1.00 24.14           H  
ATOM     89 1HH2 ARG A   6       3.409   4.519 -10.935  1.00 24.14           H  
ATOM     90 2HH2 ARG A   6       2.338   3.132 -10.892  1.00 24.14           H  
ATOM     91  N   ASN A   7      10.457   5.543  -9.457  1.00 22.77           N  
ATOM     92  CA  ASN A   7      11.153   6.217 -10.549  1.00 22.77           C  
ATOM     93  C   ASN A   7      10.404   6.067 -11.863  1.00 22.77           C  
ATOM     94  O   ASN A   7      10.775   5.282 -12.739  1.00 22.77           O  
ATOM     95  CB  ASN A   7      12.572   5.691 -10.686  1.00 22.77           C  
ATOM     96  CG  ASN A   7      13.425   6.488 -11.671  1.00 22.77           C  
ATOM     97  OD1 ASN A   7      13.040   7.566 -12.139  1.00 22.77           O  
ATOM     98  ND2 ASN A   7      14.588   5.963 -11.981  1.00 22.77           N  
ATOM     99  H   ASN A   7      10.837   4.685  -9.083  1.00 22.77           H  
ATOM    100  HA  ASN A   7      11.198   7.283 -10.323  1.00 22.77           H  
ATOM    101 1HB  ASN A   7      13.057   5.709  -9.709  1.00 22.77           H  
ATOM    102 2HB  ASN A   7      12.541   4.652 -11.014  1.00 22.77           H  
ATOM    103 1HD2 ASN A   7      15.198   6.437 -12.618  1.00 22.77           H  
ATOM    104 2HD2 ASN A   7      14.867   5.091 -11.580  1.00 22.77           H  
ATOM    105  N   SER A   8       9.353   6.864 -12.010  1.00 21.01           N  
ATOM    106  CA  SER A   8       8.465   6.802 -13.169  1.00 21.01           C  
ATOM    107  C   SER A   8       9.082   7.464 -14.402  1.00 21.01           C  
ATOM    108  O   SER A   8       8.610   8.491 -14.883  1.00 21.01           O  
ATOM    109  CB  SER A   8       7.153   7.488 -12.844  1.00 21.01           C  
ATOM    110  OG  SER A   8       6.505   6.851 -11.773  1.00 21.01           O  
ATOM    111  H   SER A   8       9.130   7.473 -11.225  1.00 21.01           H  
ATOM    112  HA  SER A   8       8.273   5.755 -13.400  1.00 21.01           H  
ATOM    113 1HB  SER A   8       7.339   8.532 -12.592  1.00 21.01           H  
ATOM    114 2HB  SER A   8       6.513   7.470 -13.723  1.00 21.01           H  
ATOM    115  HG  SER A   8       7.040   7.059 -10.986  1.00 21.01           H  
ATOM    116  N   PHE A   9      10.152   6.853 -14.892  1.00 18.87           N  
ATOM    117  CA  PHE A   9      10.902   7.311 -16.055  1.00 18.87           C  
ATOM    118  C   PHE A   9      10.041   7.257 -17.311  1.00 18.87           C  
ATOM    119  O   PHE A   9       9.315   6.283 -17.525  1.00 18.87           O  
ATOM    120  CB  PHE A   9      12.173   6.477 -16.204  1.00 18.87           C  
ATOM    121  CG  PHE A   9      13.057   6.862 -17.346  1.00 18.87           C  
ATOM    122  CD1 PHE A   9      13.793   8.034 -17.309  1.00 18.87           C  
ATOM    123  CD2 PHE A   9      13.187   6.030 -18.444  1.00 18.87           C  
ATOM    124  CE1 PHE A   9      14.626   8.374 -18.353  1.00 18.87           C  
ATOM    125  CE2 PHE A   9      14.024   6.361 -19.479  1.00 18.87           C  
ATOM    126  CZ  PHE A   9      14.743   7.539 -19.438  1.00 18.87           C  
ATOM    127  H   PHE A   9      10.462   6.024 -14.390  1.00 18.87           H  
ATOM    128  HA  PHE A   9      11.193   8.349 -15.889  1.00 18.87           H  
ATOM    129 1HB  PHE A   9      12.755   6.550 -15.281  1.00 18.87           H  
ATOM    130 2HB  PHE A   9      11.899   5.431 -16.326  1.00 18.87           H  
ATOM    131  HD1 PHE A   9      13.702   8.691 -16.444  1.00 18.87           H  
ATOM    132  HD2 PHE A   9      12.620   5.100 -18.475  1.00 18.87           H  
ATOM    133  HE1 PHE A   9      15.193   9.301 -18.317  1.00 18.87           H  
ATOM    134  HE2 PHE A   9      14.119   5.696 -20.336  1.00 18.87           H  
ATOM    135  HZ  PHE A   9      15.402   7.802 -20.264  1.00 18.87           H  
ATOM    136  N   GLU A  10      10.114   8.305 -18.132  1.00 16.51           N  
ATOM    137  CA  GLU A  10       9.312   8.377 -19.349  1.00 16.51           C  
ATOM    138  C   GLU A  10      10.066   8.948 -20.546  1.00 16.51           C  
ATOM    139  O   GLU A  10      10.706   9.998 -20.453  1.00 16.51           O  
ATOM    140  CB  GLU A  10       8.080   9.260 -19.077  1.00 16.51           C  
ATOM    141  CG  GLU A  10       7.083   9.416 -20.239  1.00 16.51           C  
ATOM    142  CD  GLU A  10       5.881  10.295 -19.864  1.00 16.51           C  
ATOM    143  OE1 GLU A  10       5.818  10.734 -18.745  1.00 16.51           O  
ATOM    144  OE2 GLU A  10       5.036  10.528 -20.701  1.00 16.51           O  
ATOM    145  H   GLU A  10      10.733   9.068 -17.902  1.00 16.51           H  
ATOM    146  HA  GLU A  10       8.986   7.369 -19.605  1.00 16.51           H  
ATOM    147 1HB  GLU A  10       7.532   8.853 -18.224  1.00 16.51           H  
ATOM    148 2HB  GLU A  10       8.413  10.258 -18.797  1.00 16.51           H  
ATOM    149 1HG  GLU A  10       7.596   9.869 -21.089  1.00 16.51           H  
ATOM    150 2HG  GLU A  10       6.734   8.431 -20.545  1.00 16.51           H  
ATOM    151  N   VAL A  11       9.949   8.252 -21.679  1.00 14.59           N  
ATOM    152  CA  VAL A  11      10.515   8.676 -22.955  1.00 14.59           C  
ATOM    153  C   VAL A  11       9.412   8.675 -24.006  1.00 14.59           C  
ATOM    154  O   VAL A  11       8.782   7.646 -24.237  1.00 14.59           O  
ATOM    155  CB  VAL A  11      11.643   7.726 -23.391  1.00 14.59           C  
ATOM    156  CG1 VAL A  11      12.205   8.167 -24.731  1.00 14.59           C  
ATOM    157  CG2 VAL A  11      12.715   7.713 -22.336  1.00 14.59           C  
ATOM    158  H   VAL A  11       9.422   7.391 -21.653  1.00 14.59           H  
ATOM    159  HA  VAL A  11      10.913   9.686 -22.853  1.00 14.59           H  
ATOM    160  HB  VAL A  11      11.242   6.721 -23.517  1.00 14.59           H  
ATOM    161 1HG1 VAL A  11      12.997   7.482 -25.038  1.00 14.59           H  
ATOM    162 2HG1 VAL A  11      11.418   8.153 -25.465  1.00 14.59           H  
ATOM    163 3HG1 VAL A  11      12.610   9.175 -24.643  1.00 14.59           H  
ATOM    164 1HG2 VAL A  11      13.513   7.035 -22.633  1.00 14.59           H  
ATOM    165 2HG2 VAL A  11      13.120   8.718 -22.207  1.00 14.59           H  
ATOM    166 3HG2 VAL A  11      12.284   7.377 -21.403  1.00 14.59           H  
ATOM    167  N   ARG A  12       9.178   9.819 -24.646  1.00 13.46           N  
ATOM    168  CA  ARG A  12       8.092   9.901 -25.625  1.00 13.46           C  
ATOM    169  C   ARG A  12       8.489   9.649 -27.079  1.00 13.46           C  
ATOM    170  O   ARG A  12       7.614   9.547 -27.933  1.00 13.46           O  
ATOM    171  CB  ARG A  12       7.394  11.237 -25.484  1.00 13.46           C  
ATOM    172  CG  ARG A  12       6.676  11.364 -24.151  1.00 13.46           C  
ATOM    173  CD  ARG A  12       5.971  12.645 -23.960  1.00 13.46           C  
ATOM    174  NE  ARG A  12       5.274  12.630 -22.691  1.00 13.46           N  
ATOM    175  CZ  ARG A  12       4.555  13.623 -22.163  1.00 13.46           C  
ATOM    176  NH1 ARG A  12       4.418  14.780 -22.779  1.00 13.46           N  
ATOM    177  NH2 ARG A  12       3.985  13.395 -21.000  1.00 13.46           N  
ATOM    178  H   ARG A  12       9.726  10.638 -24.427  1.00 13.46           H  
ATOM    179  HA  ARG A  12       7.360   9.140 -25.359  1.00 13.46           H  
ATOM    180 1HB  ARG A  12       8.115  12.048 -25.566  1.00 13.46           H  
ATOM    181 2HB  ARG A  12       6.661  11.359 -26.283  1.00 13.46           H  
ATOM    182 1HG  ARG A  12       5.942  10.561 -24.064  1.00 13.46           H  
ATOM    183 2HG  ARG A  12       7.404  11.262 -23.344  1.00 13.46           H  
ATOM    184 1HD  ARG A  12       6.684  13.468 -23.954  1.00 13.46           H  
ATOM    185 2HD  ARG A  12       5.240  12.792 -24.753  1.00 13.46           H  
ATOM    186  HE  ARG A  12       5.318  11.765 -22.131  1.00 13.46           H  
ATOM    187 1HH1 ARG A  12       4.864  14.932 -23.672  1.00 13.46           H  
ATOM    188 2HH1 ARG A  12       3.867  15.514 -22.358  1.00 13.46           H  
ATOM    189 1HH2 ARG A  12       4.127  12.460 -20.573  1.00 13.46           H  
ATOM    190 2HH2 ARG A  12       3.430  14.100 -20.547  1.00 13.46           H  
ATOM    191  N   VAL A  13       9.790   9.507 -27.331  1.00 13.24           N  
ATOM    192  CA  VAL A  13      10.365   9.223 -28.655  1.00 13.24           C  
ATOM    193  C   VAL A  13      10.024  10.235 -29.768  1.00 13.24           C  
ATOM    194  O   VAL A  13       8.879  10.374 -30.179  1.00 13.24           O  
ATOM    195  CB  VAL A  13       9.935   7.805 -29.096  1.00 13.24           C  
ATOM    196  CG1 VAL A  13      10.432   7.513 -30.490  1.00 13.24           C  
ATOM    197  CG2 VAL A  13      10.477   6.792 -28.095  1.00 13.24           C  
ATOM    198  H   VAL A  13      10.422   9.599 -26.551  1.00 13.24           H  
ATOM    199  HA  VAL A  13      11.449   9.213 -28.538  1.00 13.24           H  
ATOM    200  HB  VAL A  13       8.851   7.743 -29.124  1.00 13.24           H  
ATOM    201 1HG1 VAL A  13      10.113   6.513 -30.789  1.00 13.24           H  
ATOM    202 2HG1 VAL A  13      10.007   8.239 -31.156  1.00 13.24           H  
ATOM    203 3HG1 VAL A  13      11.519   7.569 -30.512  1.00 13.24           H  
ATOM    204 1HG2 VAL A  13      10.170   5.790 -28.390  1.00 13.24           H  
ATOM    205 2HG2 VAL A  13      11.564   6.848 -28.072  1.00 13.24           H  
ATOM    206 3HG2 VAL A  13      10.080   7.011 -27.102  1.00 13.24           H  
ATOM    207  N   CYS A  14      11.046  10.910 -30.302  1.00 13.96           N  
ATOM    208  CA  CYS A  14      10.831  11.866 -31.393  1.00 13.96           C  
ATOM    209  C   CYS A  14      10.340  11.196 -32.667  1.00 13.96           C  
ATOM    210  O   CYS A  14       9.579  11.777 -33.434  1.00 13.96           O  
ATOM    211  CB  CYS A  14      12.109  12.621 -31.738  1.00 13.96           C  
ATOM    212  SG  CYS A  14      11.864  13.897 -33.010  1.00 13.96           S  
ATOM    213  H   CYS A  14      11.980  10.776 -29.943  1.00 13.96           H  
ATOM    214  HA  CYS A  14      10.075  12.585 -31.070  1.00 13.96           H  
ATOM    215 1HB  CYS A  14      12.507  13.104 -30.846  1.00 13.96           H  
ATOM    216 2HB  CYS A  14      12.866  11.922 -32.100  1.00 13.96           H  
ATOM    217  N   ALA A  15      10.858   9.994 -32.921  1.00 15.54           N  
ATOM    218  CA  ALA A  15      10.587   9.252 -34.148  1.00 15.54           C  
ATOM    219  C   ALA A  15      11.021  10.069 -35.359  1.00 15.54           C  
ATOM    220  O   ALA A  15      10.396  10.041 -36.417  1.00 15.54           O  
ATOM    221  CB  ALA A  15       9.111   8.885 -34.245  1.00 15.54           C  
ATOM    222  H   ALA A  15      11.457   9.584 -32.223  1.00 15.54           H  
ATOM    223  HA  ALA A  15      11.174   8.335 -34.128  1.00 15.54           H  
ATOM    224 1HB  ALA A  15       8.943   8.310 -35.154  1.00 15.54           H  
ATOM    225 2HB  ALA A  15       8.830   8.284 -33.380  1.00 15.54           H  
ATOM    226 3HB  ALA A  15       8.494   9.777 -34.273  1.00 15.54           H  
ATOM    227  N   CYS A  16      12.147  10.750 -35.192  1.00 17.76           N  
ATOM    228  CA  CYS A  16      12.761  11.573 -36.214  1.00 17.76           C  
ATOM    229  C   CYS A  16      14.271  11.335 -36.198  1.00 17.76           C  
ATOM    230  O   CYS A  16      15.038  12.282 -35.987  1.00 17.76           O  
ATOM    231  CB  CYS A  16      12.528  13.045 -35.916  1.00 17.76           C  
ATOM    232  SG  CYS A  16      13.342  13.601 -34.384  1.00 17.76           S  
ATOM    233  H   CYS A  16      12.585  10.706 -34.287  1.00 17.76           H  
ATOM    234  HA  CYS A  16      12.335  11.336 -37.185  1.00 17.76           H  
ATOM    235 1HB  CYS A  16      12.900  13.653 -36.739  1.00 17.76           H  
ATOM    236 2HB  CYS A  16      11.455  13.233 -35.822  1.00 17.76           H  
ATOM    237  N   PRO A  17      14.739  10.097 -36.466  1.00 20.10           N  
ATOM    238  CA  PRO A  17      16.125   9.691 -36.355  1.00 20.10           C  
ATOM    239  C   PRO A  17      17.035  10.469 -37.287  1.00 20.10           C  
ATOM    240  O   PRO A  17      18.218  10.598 -37.009  1.00 20.10           O  
ATOM    241  CB  PRO A  17      16.079   8.211 -36.753  1.00 20.10           C  
ATOM    242  CG  PRO A  17      14.815   8.065 -37.576  1.00 20.10           C  
ATOM    243  CD  PRO A  17      13.840   9.034 -36.965  1.00 20.10           C  
ATOM    244  HA  PRO A  17      16.447   9.803 -35.313  1.00 20.10           H  
ATOM    245 1HB  PRO A  17      16.979   7.953 -37.322  1.00 20.10           H  
ATOM    246 2HB  PRO A  17      16.078   7.578 -35.851  1.00 20.10           H  
ATOM    247 1HG  PRO A  17      15.031   8.286 -38.630  1.00 20.10           H  
ATOM    248 2HG  PRO A  17      14.457   7.025 -37.538  1.00 20.10           H  
ATOM    249 1HD  PRO A  17      13.153   9.389 -37.738  1.00 20.10           H  
ATOM    250 2HD  PRO A  17      13.325   8.536 -36.139  1.00 20.10           H  
ATOM    251  N   GLY A  18      16.495  11.035 -38.365  1.00 21.84           N  
ATOM    252  CA  GLY A  18      17.325  11.825 -39.264  1.00 21.84           C  
ATOM    253  C   GLY A  18      17.911  13.003 -38.489  1.00 21.84           C  
ATOM    254  O   GLY A  18      19.126  13.220 -38.459  1.00 21.84           O  
ATOM    255  H   GLY A  18      15.518  10.911 -38.571  1.00 21.84           H  
ATOM    256 1HA  GLY A  18      18.126  11.209 -39.671  1.00 21.84           H  
ATOM    257 2HA  GLY A  18      16.723  12.189 -40.099  1.00 21.84           H  
ATOM    258  N   ARG A  19      17.026  13.774 -37.850  1.00 21.85           N  
ATOM    259  CA  ARG A  19      17.439  14.925 -37.060  1.00 21.85           C  
ATOM    260  C   ARG A  19      18.402  14.509 -35.964  1.00 21.85           C  
ATOM    261  O   ARG A  19      19.454  15.132 -35.772  1.00 21.85           O  
ATOM    262  CB  ARG A  19      16.259  15.601 -36.380  1.00 21.85           C  
ATOM    263  CG  ARG A  19      16.645  16.849 -35.581  1.00 21.85           C  
ATOM    264  CD  ARG A  19      15.611  17.280 -34.597  1.00 21.85           C  
ATOM    265  NE  ARG A  19      15.485  16.354 -33.476  1.00 21.85           N  
ATOM    266  CZ  ARG A  19      14.548  16.420 -32.523  1.00 21.85           C  
ATOM    267  NH1 ARG A  19      13.633  17.366 -32.531  1.00 21.85           N  
ATOM    268  NH2 ARG A  19      14.571  15.511 -31.580  1.00 21.85           N  
ATOM    269  H   ARG A  19      16.045  13.533 -37.889  1.00 21.85           H  
ATOM    270  HA  ARG A  19      17.937  15.640 -37.716  1.00 21.85           H  
ATOM    271 1HB  ARG A  19      15.514  15.885 -37.118  1.00 21.85           H  
ATOM    272 2HB  ARG A  19      15.787  14.902 -35.687  1.00 21.85           H  
ATOM    273 1HG  ARG A  19      17.560  16.637 -35.023  1.00 21.85           H  
ATOM    274 2HG  ARG A  19      16.825  17.675 -36.267  1.00 21.85           H  
ATOM    275 1HD  ARG A  19      15.873  18.259 -34.200  1.00 21.85           H  
ATOM    276 2HD  ARG A  19      14.642  17.336 -35.092  1.00 21.85           H  
ATOM    277  HE  ARG A  19      16.152  15.564 -33.385  1.00 21.85           H  
ATOM    278 1HH1 ARG A  19      13.629  18.055 -33.267  1.00 21.85           H  
ATOM    279 2HH1 ARG A  19      12.933  17.392 -31.806  1.00 21.85           H  
ATOM    280 1HH2 ARG A  19      15.306  14.776 -31.636  1.00 21.85           H  
ATOM    281 2HH2 ARG A  19      13.888  15.511 -30.848  1.00 21.85           H  
ATOM    282  N   ASP A  20      18.013  13.476 -35.209  1.00 19.69           N  
ATOM    283  CA  ASP A  20      18.814  13.077 -34.060  1.00 19.69           C  
ATOM    284  C   ASP A  20      20.184  12.511 -34.410  1.00 19.69           C  
ATOM    285  O   ASP A  20      21.170  12.843 -33.748  1.00 19.69           O  
ATOM    286  CB  ASP A  20      18.060  12.052 -33.224  1.00 19.69           C  
ATOM    287  CG  ASP A  20      16.874  12.643 -32.456  1.00 19.69           C  
ATOM    288  OD1 ASP A  20      16.769  13.860 -32.365  1.00 19.69           O  
ATOM    289  OD2 ASP A  20      16.087  11.872 -31.950  1.00 19.69           O  
ATOM    290  H   ASP A  20      17.142  12.986 -35.439  1.00 19.69           H  
ATOM    291  HA  ASP A  20      18.967  13.961 -33.442  1.00 19.69           H  
ATOM    292 1HB  ASP A  20      17.692  11.268 -33.882  1.00 19.69           H  
ATOM    293 2HB  ASP A  20      18.746  11.587 -32.516  1.00 19.69           H  
ATOM    294  N   ARG A  21      20.268  11.690 -35.457  1.00 16.90           N  
ATOM    295  CA  ARG A  21      21.539  11.101 -35.855  1.00 16.90           C  
ATOM    296  C   ARG A  21      22.442  12.167 -36.436  1.00 16.90           C  
ATOM    297  O   ARG A  21      23.645  12.201 -36.160  1.00 16.90           O  
ATOM    298  CB  ARG A  21      21.316   9.992 -36.866  1.00 16.90           C  
ATOM    299  CG  ARG A  21      20.651   8.739 -36.294  1.00 16.90           C  
ATOM    300  CD  ARG A  21      20.334   7.743 -37.354  1.00 16.90           C  
ATOM    301  NE  ARG A  21      19.680   6.562 -36.804  1.00 16.90           N  
ATOM    302  CZ  ARG A  21      19.129   5.577 -37.539  1.00 16.90           C  
ATOM    303  NH1 ARG A  21      19.159   5.637 -38.853  1.00 16.90           N  
ATOM    304  NH2 ARG A  21      18.557   4.548 -36.939  1.00 16.90           N  
ATOM    305  H   ARG A  21      19.436  11.440 -35.983  1.00 16.90           H  
ATOM    306  HA  ARG A  21      22.019  10.678 -34.971  1.00 16.90           H  
ATOM    307 1HB  ARG A  21      20.687  10.366 -37.675  1.00 16.90           H  
ATOM    308 2HB  ARG A  21      22.268   9.697 -37.302  1.00 16.90           H  
ATOM    309 1HG  ARG A  21      21.324   8.272 -35.577  1.00 16.90           H  
ATOM    310 2HG  ARG A  21      19.723   9.014 -35.791  1.00 16.90           H  
ATOM    311 1HD  ARG A  21      19.661   8.199 -38.082  1.00 16.90           H  
ATOM    312 2HD  ARG A  21      21.251   7.428 -37.848  1.00 16.90           H  
ATOM    313  HE  ARG A  21      19.635   6.478 -35.798  1.00 16.90           H  
ATOM    314 1HH1 ARG A  21      19.598   6.423 -39.312  1.00 16.90           H  
ATOM    315 2HH1 ARG A  21      18.747   4.897 -39.402  1.00 16.90           H  
ATOM    316 1HH2 ARG A  21      18.533   4.502 -35.930  1.00 16.90           H  
ATOM    317 2HH2 ARG A  21      18.143   3.809 -37.488  1.00 16.90           H  
ATOM    318  N   ARG A  22      21.860  13.085 -37.214  1.00 14.39           N  
ATOM    319  CA  ARG A  22      22.637  14.182 -37.751  1.00 14.39           C  
ATOM    320  C   ARG A  22      23.215  14.989 -36.605  1.00 14.39           C  
ATOM    321  O   ARG A  22      24.416  15.260 -36.575  1.00 14.39           O  
ATOM    322  CB  ARG A  22      21.779  15.074 -38.634  1.00 14.39           C  
ATOM    323  CG  ARG A  22      22.499  16.277 -39.221  1.00 14.39           C  
ATOM    324  CD  ARG A  22      21.639  17.042 -40.169  1.00 14.39           C  
ATOM    325  NE  ARG A  22      22.301  18.260 -40.645  1.00 14.39           N  
ATOM    326  CZ  ARG A  22      21.798  19.102 -41.573  1.00 14.39           C  
ATOM    327  NH1 ARG A  22      20.629  18.852 -42.130  1.00 14.39           N  
ATOM    328  NH2 ARG A  22      22.477  20.180 -41.926  1.00 14.39           N  
ATOM    329  H   ARG A  22      20.867  13.031 -37.448  1.00 14.39           H  
ATOM    330  HA  ARG A  22      23.455  13.779 -38.345  1.00 14.39           H  
ATOM    331 1HB  ARG A  22      21.376  14.488 -39.458  1.00 14.39           H  
ATOM    332 2HB  ARG A  22      20.930  15.444 -38.057  1.00 14.39           H  
ATOM    333 1HG  ARG A  22      22.779  16.948 -38.407  1.00 14.39           H  
ATOM    334 2HG  ARG A  22      23.399  15.956 -39.745  1.00 14.39           H  
ATOM    335 1HD  ARG A  22      21.405  16.419 -41.032  1.00 14.39           H  
ATOM    336 2HD  ARG A  22      20.718  17.329 -39.666  1.00 14.39           H  
ATOM    337  HE  ARG A  22      23.217  18.496 -40.227  1.00 14.39           H  
ATOM    338 1HH1 ARG A  22      20.108  18.029 -41.863  1.00 14.39           H  
ATOM    339 2HH1 ARG A  22      20.257  19.484 -42.823  1.00 14.39           H  
ATOM    340 1HH2 ARG A  22      23.378  20.377 -41.499  1.00 14.39           H  
ATOM    341 2HH2 ARG A  22      22.102  20.807 -42.618  1.00 14.39           H  
ATOM    342  N   THR A  23      22.368  15.312 -35.622  1.00 12.02           N  
ATOM    343  CA  THR A  23      22.779  16.106 -34.485  1.00 12.02           C  
ATOM    344  C   THR A  23      23.873  15.421 -33.677  1.00 12.02           C  
ATOM    345  O   THR A  23      24.880  16.046 -33.337  1.00 12.02           O  
ATOM    346  CB  THR A  23      21.579  16.377 -33.561  1.00 12.02           C  
ATOM    347  OG1 THR A  23      20.577  17.108 -34.283  1.00 12.02           O  
ATOM    348  CG2 THR A  23      22.029  17.167 -32.358  1.00 12.02           C  
ATOM    349  H   THR A  23      21.387  15.040 -35.686  1.00 12.02           H  
ATOM    350  HA  THR A  23      23.169  17.056 -34.851  1.00 12.02           H  
ATOM    351  HB  THR A  23      21.154  15.430 -33.233  1.00 12.02           H  
ATOM    352  HG1 THR A  23      20.203  16.515 -34.976  1.00 12.02           H  
ATOM    353 1HG2 THR A  23      21.177  17.351 -31.707  1.00 12.02           H  
ATOM    354 2HG2 THR A  23      22.782  16.594 -31.818  1.00 12.02           H  
ATOM    355 3HG2 THR A  23      22.455  18.115 -32.681  1.00 12.02           H  
ATOM    356  N   GLU A  24      23.707  14.127 -33.387  1.00 10.05           N  
ATOM    357  CA  GLU A  24      24.723  13.437 -32.610  1.00 10.05           C  
ATOM    358  C   GLU A  24      26.070  13.504 -33.312  1.00 10.05           C  
ATOM    359  O   GLU A  24      27.075  13.855 -32.689  1.00 10.05           O  
ATOM    360  CB  GLU A  24      24.352  11.969 -32.366  1.00 10.05           C  
ATOM    361  CG  GLU A  24      25.376  11.214 -31.477  1.00 10.05           C  
ATOM    362  CD  GLU A  24      25.034   9.748 -31.208  1.00 10.05           C  
ATOM    363  OE1 GLU A  24      24.076   9.259 -31.755  1.00 10.05           O  
ATOM    364  OE2 GLU A  24      25.726   9.136 -30.427  1.00 10.05           O  
ATOM    365  H   GLU A  24      22.863  13.636 -33.679  1.00 10.05           H  
ATOM    366  HA  GLU A  24      24.817  13.936 -31.646  1.00 10.05           H  
ATOM    367 1HB  GLU A  24      23.371  11.915 -31.891  1.00 10.05           H  
ATOM    368 2HB  GLU A  24      24.278  11.451 -33.324  1.00 10.05           H  
ATOM    369 1HG  GLU A  24      26.339  11.257 -31.977  1.00 10.05           H  
ATOM    370 2HG  GLU A  24      25.472  11.740 -30.528  1.00 10.05           H  
ATOM    371  N   GLU A  25      26.092  13.232 -34.619  1.00  8.84           N  
ATOM    372  CA  GLU A  25      27.358  13.243 -35.331  1.00  8.84           C  
ATOM    373  C   GLU A  25      27.955  14.648 -35.406  1.00  8.84           C  
ATOM    374  O   GLU A  25      29.160  14.827 -35.204  1.00  8.84           O  
ATOM    375  CB  GLU A  25      27.178  12.672 -36.736  1.00  8.84           C  
ATOM    376  CG  GLU A  25      28.464  12.588 -37.554  1.00  8.84           C  
ATOM    377  CD  GLU A  25      29.497  11.616 -37.006  1.00  8.84           C  
ATOM    378  OE1 GLU A  25      29.145  10.749 -36.238  1.00  8.84           O  
ATOM    379  OE2 GLU A  25      30.651  11.755 -37.371  1.00  8.84           O  
ATOM    380  H   GLU A  25      25.232  12.975 -35.110  1.00  8.84           H  
ATOM    381  HA  GLU A  25      28.056  12.608 -34.790  1.00  8.84           H  
ATOM    382 1HB  GLU A  25      26.748  11.672 -36.669  1.00  8.84           H  
ATOM    383 2HB  GLU A  25      26.466  13.294 -37.284  1.00  8.84           H  
ATOM    384 1HG  GLU A  25      28.215  12.303 -38.574  1.00  8.84           H  
ATOM    385 2HG  GLU A  25      28.891  13.585 -37.581  1.00  8.84           H  
ATOM    386  N   GLU A  26      27.127  15.663 -35.656  1.00  8.46           N  
ATOM    387  CA  GLU A  26      27.661  17.017 -35.736  1.00  8.46           C  
ATOM    388  C   GLU A  26      28.258  17.431 -34.396  1.00  8.46           C  
ATOM    389  O   GLU A  26      29.283  18.116 -34.352  1.00  8.46           O  
ATOM    390  CB  GLU A  26      26.593  18.004 -36.219  1.00  8.46           C  
ATOM    391  CG  GLU A  26      26.239  17.814 -37.708  1.00  8.46           C  
ATOM    392  CD  GLU A  26      25.138  18.705 -38.228  1.00  8.46           C  
ATOM    393  OE1 GLU A  26      24.553  19.443 -37.473  1.00  8.46           O  
ATOM    394  OE2 GLU A  26      24.875  18.626 -39.411  1.00  8.46           O  
ATOM    395  H   GLU A  26      26.134  15.494 -35.820  1.00  8.46           H  
ATOM    396  HA  GLU A  26      28.462  17.020 -36.471  1.00  8.46           H  
ATOM    397 1HB  GLU A  26      25.680  17.864 -35.633  1.00  8.46           H  
ATOM    398 2HB  GLU A  26      26.935  19.026 -36.067  1.00  8.46           H  
ATOM    399 1HG  GLU A  26      27.137  17.997 -38.296  1.00  8.46           H  
ATOM    400 2HG  GLU A  26      25.955  16.776 -37.863  1.00  8.46           H  
ATOM    401  N   ASN A  27      27.640  16.999 -33.294  1.00  8.91           N  
ATOM    402  CA  ASN A  27      28.178  17.307 -31.982  1.00  8.91           C  
ATOM    403  C   ASN A  27      29.494  16.565 -31.739  1.00  8.91           C  
ATOM    404  O   ASN A  27      30.474  17.160 -31.294  1.00  8.91           O  
ATOM    405  CB  ASN A  27      27.171  16.970 -30.899  1.00  8.91           C  
ATOM    406  CG  ASN A  27      26.030  17.957 -30.814  1.00  8.91           C  
ATOM    407  OD1 ASN A  27      26.117  19.089 -31.309  1.00  8.91           O  
ATOM    408  ND2 ASN A  27      24.965  17.559 -30.168  1.00  8.91           N  
ATOM    409  H   ASN A  27      26.774  16.464 -33.370  1.00  8.91           H  
ATOM    410  HA  ASN A  27      28.392  18.374 -31.940  1.00  8.91           H  
ATOM    411 1HB  ASN A  27      26.756  15.978 -31.096  1.00  8.91           H  
ATOM    412 2HB  ASN A  27      27.675  16.926 -29.935  1.00  8.91           H  
ATOM    413 1HD2 ASN A  27      24.192  18.182 -30.052  1.00  8.91           H  
ATOM    414 2HD2 ASN A  27      24.935  16.641 -29.776  1.00  8.91           H  
ATOM    415  N   LEU A  28      29.567  15.285 -32.114  1.00 10.18           N  
ATOM    416  CA  LEU A  28      30.786  14.503 -31.895  1.00 10.18           C  
ATOM    417  C   LEU A  28      31.971  15.065 -32.667  1.00 10.18           C  
ATOM    418  O   LEU A  28      33.091  15.127 -32.154  1.00 10.18           O  
ATOM    419  CB  LEU A  28      30.555  13.049 -32.321  1.00 10.18           C  
ATOM    420  CG  LEU A  28      29.611  12.242 -31.436  1.00 10.18           C  
ATOM    421  CD1 LEU A  28      29.322  10.906 -32.107  1.00 10.18           C  
ATOM    422  CD2 LEU A  28      30.249  12.057 -30.072  1.00 10.18           C  
ATOM    423  H   LEU A  28      28.740  14.831 -32.503  1.00 10.18           H  
ATOM    424  HA  LEU A  28      31.024  14.527 -30.835  1.00 10.18           H  
ATOM    425 1HB  LEU A  28      30.139  13.050 -33.331  1.00 10.18           H  
ATOM    426 2HB  LEU A  28      31.514  12.536 -32.350  1.00 10.18           H  
ATOM    427  HG  LEU A  28      28.680  12.770 -31.316  1.00 10.18           H  
ATOM    428 1HD1 LEU A  28      28.639  10.323 -31.484  1.00 10.18           H  
ATOM    429 2HD1 LEU A  28      28.861  11.081 -33.082  1.00 10.18           H  
ATOM    430 3HD1 LEU A  28      30.249  10.354 -32.242  1.00 10.18           H  
ATOM    431 1HD2 LEU A  28      29.573  11.483 -29.436  1.00 10.18           H  
ATOM    432 2HD2 LEU A  28      31.190  11.521 -30.183  1.00 10.18           H  
ATOM    433 3HD2 LEU A  28      30.433  13.033 -29.626  1.00 10.18           H  
ATOM    434  N   ARG A  29      31.714  15.551 -33.877  1.00 12.20           N  
ATOM    435  CA  ARG A  29      32.753  16.118 -34.726  1.00 12.20           C  
ATOM    436  C   ARG A  29      33.359  17.395 -34.141  1.00 12.20           C  
ATOM    437  O   ARG A  29      34.463  17.795 -34.522  1.00 12.20           O  
ATOM    438  CB  ARG A  29      32.231  16.380 -36.130  1.00 12.20           C  
ATOM    439  CG  ARG A  29      31.962  15.112 -36.957  1.00 12.20           C  
ATOM    440  CD  ARG A  29      31.446  15.425 -38.314  1.00 12.20           C  
ATOM    441  NE  ARG A  29      31.150  14.215 -39.081  1.00 12.20           N  
ATOM    442  CZ  ARG A  29      30.793  14.198 -40.385  1.00 12.20           C  
ATOM    443  NH1 ARG A  29      30.720  15.326 -41.066  1.00 12.20           N  
ATOM    444  NH2 ARG A  29      30.518  13.051 -40.987  1.00 12.20           N  
ATOM    445  H   ARG A  29      30.765  15.472 -34.250  1.00 12.20           H  
ATOM    446  HA  ARG A  29      33.548  15.379 -34.813  1.00 12.20           H  
ATOM    447 1HB  ARG A  29      31.288  16.929 -36.059  1.00 12.20           H  
ATOM    448 2HB  ARG A  29      32.936  17.003 -36.676  1.00 12.20           H  
ATOM    449 1HG  ARG A  29      32.892  14.556 -37.073  1.00 12.20           H  
ATOM    450 2HG  ARG A  29      31.237  14.478 -36.450  1.00 12.20           H  
ATOM    451 1HD  ARG A  29      30.522  15.997 -38.216  1.00 12.20           H  
ATOM    452 2HD  ARG A  29      32.181  16.006 -38.862  1.00 12.20           H  
ATOM    453  HE  ARG A  29      31.162  13.315 -38.572  1.00 12.20           H  
ATOM    454 1HH1 ARG A  29      30.929  16.204 -40.613  1.00 12.20           H  
ATOM    455 2HH1 ARG A  29      30.453  15.312 -42.039  1.00 12.20           H  
ATOM    456 1HH2 ARG A  29      30.578  12.174 -40.478  1.00 12.20           H  
ATOM    457 2HH2 ARG A  29      30.252  13.045 -41.958  1.00 12.20           H  
ATOM    458  N   LYS A  30      32.670  18.033 -33.187  1.00 14.86           N  
ATOM    459  CA  LYS A  30      33.157  19.245 -32.540  1.00 14.86           C  
ATOM    460  C   LYS A  30      34.491  18.981 -31.855  1.00 14.86           C  
ATOM    461  O   LYS A  30      35.300  19.886 -31.677  1.00 14.86           O  
ATOM    462  CB  LYS A  30      32.147  19.792 -31.535  1.00 14.86           C  
ATOM    463  CG  LYS A  30      32.539  21.143 -30.916  1.00 14.86           C  
ATOM    464  CD  LYS A  30      31.419  21.705 -30.042  1.00 14.86           C  
ATOM    465  CE  LYS A  30      31.858  22.957 -29.254  1.00 14.86           C  
ATOM    466  NZ  LYS A  30      32.172  24.136 -30.140  1.00 14.86           N  
ATOM    467  H   LYS A  30      31.781  17.657 -32.854  1.00 14.86           H  
ATOM    468  HA  LYS A  30      33.319  20.004 -33.305  1.00 14.86           H  
ATOM    469 1HB  LYS A  30      31.170  19.892 -32.014  1.00 14.86           H  
ATOM    470 2HB  LYS A  30      32.034  19.079 -30.718  1.00 14.86           H  
ATOM    471 1HG  LYS A  30      33.436  21.017 -30.307  1.00 14.86           H  
ATOM    472 2HG  LYS A  30      32.768  21.858 -31.710  1.00 14.86           H  
ATOM    473 1HD  LYS A  30      30.573  21.967 -30.678  1.00 14.86           H  
ATOM    474 2HD  LYS A  30      31.098  20.938 -29.340  1.00 14.86           H  
ATOM    475 1HE  LYS A  30      31.049  23.234 -28.580  1.00 14.86           H  
ATOM    476 2HE  LYS A  30      32.743  22.716 -28.665  1.00 14.86           H  
ATOM    477 1HZ  LYS A  30      32.442  24.919 -29.572  1.00 14.86           H  
ATOM    478 2HZ  LYS A  30      32.957  23.922 -30.783  1.00 14.86           H  
ATOM    479 3HZ  LYS A  30      31.363  24.383 -30.684  1.00 14.86           H  
ATOM    480  N   LYS A  31      34.736  17.732 -31.461  1.00 17.86           N  
ATOM    481  CA  LYS A  31      35.965  17.371 -30.775  1.00 17.86           C  
ATOM    482  C   LYS A  31      37.201  17.662 -31.637  1.00 17.86           C  
ATOM    483  O   LYS A  31      38.304  17.813 -31.109  1.00 17.86           O  
ATOM    484  CB  LYS A  31      35.931  15.889 -30.415  1.00 17.86           C  
ATOM    485  CG  LYS A  31      34.898  15.519 -29.352  1.00 17.86           C  
ATOM    486  CD  LYS A  31      34.905  14.022 -29.070  1.00 17.86           C  
ATOM    487  CE  LYS A  31      33.852  13.638 -28.042  1.00 17.86           C  
ATOM    488  NZ  LYS A  31      33.872  12.174 -27.755  1.00 17.86           N  
ATOM    489  H   LYS A  31      34.055  16.993 -31.655  1.00 17.86           H  
ATOM    490  HA  LYS A  31      36.037  17.961 -29.861  1.00 17.86           H  
ATOM    491 1HB  LYS A  31      35.705  15.307 -31.312  1.00 17.86           H  
ATOM    492 2HB  LYS A  31      36.912  15.576 -30.061  1.00 17.86           H  
ATOM    493 1HG  LYS A  31      35.111  16.062 -28.433  1.00 17.86           H  
ATOM    494 2HG  LYS A  31      33.903  15.808 -29.705  1.00 17.86           H  
ATOM    495 1HD  LYS A  31      34.702  13.486 -30.001  1.00 17.86           H  
ATOM    496 2HD  LYS A  31      35.886  13.726 -28.704  1.00 17.86           H  
ATOM    497 1HE  LYS A  31      34.033  14.185 -27.119  1.00 17.86           H  
ATOM    498 2HE  LYS A  31      32.866  13.909 -28.428  1.00 17.86           H  
ATOM    499 1HZ  LYS A  31      33.159  11.951 -27.074  1.00 17.86           H  
ATOM    500 2HZ  LYS A  31      33.698  11.662 -28.609  1.00 17.86           H  
ATOM    501 3HZ  LYS A  31      34.777  11.917 -27.390  1.00 17.86           H  
ATOM    502  N   GLY A  32      37.026  17.699 -32.965  1.00 20.19           N  
ATOM    503  CA  GLY A  32      38.119  17.958 -33.892  1.00 20.19           C  
ATOM    504  C   GLY A  32      38.261  19.443 -34.247  1.00 20.19           C  
ATOM    505  O   GLY A  32      39.077  19.800 -35.100  1.00 20.19           O  
ATOM    506  H   GLY A  32      36.093  17.590 -33.358  1.00 20.19           H  
ATOM    507 1HA  GLY A  32      39.050  17.596 -33.457  1.00 20.19           H  
ATOM    508 2HA  GLY A  32      37.951  17.383 -34.802  1.00 20.19           H  
ATOM    509  N   GLU A  33      37.458  20.310 -33.622  1.00 20.77           N  
ATOM    510  CA  GLU A  33      37.489  21.732 -33.930  1.00 20.77           C  
ATOM    511  C   GLU A  33      38.888  22.290 -33.610  1.00 20.77           C  
ATOM    512  O   GLU A  33      39.433  21.987 -32.545  1.00 20.77           O  
ATOM    513  CB  GLU A  33      36.389  22.457 -33.129  1.00 20.77           C  
ATOM    514  CG  GLU A  33      36.214  23.953 -33.396  1.00 20.77           C  
ATOM    515  CD  GLU A  33      35.068  24.557 -32.614  1.00 20.77           C  
ATOM    516  OE1 GLU A  33      34.442  23.843 -31.857  1.00 20.77           O  
ATOM    517  OE2 GLU A  33      34.815  25.728 -32.778  1.00 20.77           O  
ATOM    518  H   GLU A  33      36.798  19.980 -32.919  1.00 20.77           H  
ATOM    519  HA  GLU A  33      37.263  21.830 -34.987  1.00 20.77           H  
ATOM    520 1HB  GLU A  33      35.430  21.981 -33.343  1.00 20.77           H  
ATOM    521 2HB  GLU A  33      36.572  22.329 -32.072  1.00 20.77           H  
ATOM    522 1HG  GLU A  33      37.130  24.474 -33.143  1.00 20.77           H  
ATOM    523 2HG  GLU A  33      36.011  24.102 -34.448  1.00 20.77           H  
ATOM    524  N   PRO A  34      39.509  23.090 -34.504  1.00 19.84           N  
ATOM    525  CA  PRO A  34      40.839  23.653 -34.336  1.00 19.84           C  
ATOM    526  C   PRO A  34      41.002  24.616 -33.167  1.00 19.84           C  
ATOM    527  O   PRO A  34      42.127  24.830 -32.720  1.00 19.84           O  
ATOM    528  CB  PRO A  34      41.071  24.376 -35.670  1.00 19.84           C  
ATOM    529  CG  PRO A  34      39.695  24.640 -36.226  1.00 19.84           C  
ATOM    530  CD  PRO A  34      38.869  23.456 -35.787  1.00 19.84           C  
ATOM    531  HA  PRO A  34      41.550  22.821 -34.232  1.00 19.84           H  
ATOM    532 1HB  PRO A  34      41.636  25.305 -35.491  1.00 19.84           H  
ATOM    533 2HB  PRO A  34      41.686  23.748 -36.330  1.00 19.84           H  
ATOM    534 1HG  PRO A  34      39.306  25.596 -35.837  1.00 19.84           H  
ATOM    535 2HG  PRO A  34      39.741  24.742 -37.320  1.00 19.84           H  
ATOM    536 1HD  PRO A  34      37.853  23.802 -35.667  1.00 19.84           H  
ATOM    537 2HD  PRO A  34      38.952  22.624 -36.506  1.00 19.84           H  
ATOM    538  N   HIS A  35      39.907  25.213 -32.673  1.00 18.81           N  
ATOM    539  CA  HIS A  35      40.031  26.154 -31.558  1.00 18.81           C  
ATOM    540  C   HIS A  35      41.121  27.200 -31.820  1.00 18.81           C  
ATOM    541  O   HIS A  35      41.990  27.436 -30.983  1.00 18.81           O  
ATOM    542  CB  HIS A  35      40.297  25.396 -30.249  1.00 18.81           C  
ATOM    543  CG  HIS A  35      39.130  24.551 -29.755  1.00 18.81           C  
ATOM    544  ND1 HIS A  35      38.902  23.249 -30.168  1.00 18.81           N  
ATOM    545  CD2 HIS A  35      38.149  24.839 -28.865  1.00 18.81           C  
ATOM    546  CE1 HIS A  35      37.826  22.780 -29.556  1.00 18.81           C  
ATOM    547  NE2 HIS A  35      37.355  23.724 -28.753  1.00 18.81           N  
ATOM    548  H   HIS A  35      38.996  25.012 -33.056  1.00 18.81           H  
ATOM    549  HA  HIS A  35      39.091  26.691 -31.437  1.00 18.81           H  
ATOM    550 1HB  HIS A  35      41.158  24.741 -30.366  1.00 18.81           H  
ATOM    551 2HB  HIS A  35      40.543  26.114 -29.467  1.00 18.81           H  
ATOM    552  HD1 HIS A  35      39.405  22.699 -30.860  1.00 18.81           H  
ATOM    553  HD2 HIS A  35      37.923  25.729 -28.279  1.00 18.81           H  
ATOM    554  HE1 HIS A  35      37.482  21.762 -29.757  1.00 18.81           H  
ATOM    555  N   HIS A  36      41.065  27.828 -32.996  1.00 18.45           N  
ATOM    556  CA  HIS A  36      42.080  28.789 -33.421  1.00 18.45           C  
ATOM    557  C   HIS A  36      42.136  30.113 -32.634  1.00 18.45           C  
ATOM    558  O   HIS A  36      43.163  30.813 -32.674  1.00 18.45           O  
ATOM    559  CB  HIS A  36      41.898  29.068 -34.922  1.00 18.45           C  
ATOM    560  CG  HIS A  36      40.622  29.778 -35.287  1.00 18.45           C  
ATOM    561  ND1 HIS A  36      39.391  29.145 -35.303  1.00 18.45           N  
ATOM    562  CD2 HIS A  36      40.394  31.053 -35.676  1.00 18.45           C  
ATOM    563  CE1 HIS A  36      38.462  30.012 -35.675  1.00 18.45           C  
ATOM    564  NE2 HIS A  36      39.043  31.172 -35.908  1.00 18.45           N  
ATOM    565  H   HIS A  36      40.312  27.597 -33.626  1.00 18.45           H  
ATOM    566  HA  HIS A  36      43.055  28.315 -33.304  1.00 18.45           H  
ATOM    567 1HB  HIS A  36      42.730  29.671 -35.282  1.00 18.45           H  
ATOM    568 2HB  HIS A  36      41.921  28.124 -35.466  1.00 18.45           H  
ATOM    569  HD2 HIS A  36      41.139  31.842 -35.784  1.00 18.45           H  
ATOM    570  HE1 HIS A  36      37.398  29.805 -35.773  1.00 18.45           H  
ATOM    571  HE2 HIS A  36      38.577  32.021 -36.205  1.00 18.45           H  
ATOM    572  N   GLU A  37      41.073  30.461 -31.903  1.00 18.81           N  
ATOM    573  CA  GLU A  37      41.070  31.699 -31.119  1.00 18.81           C  
ATOM    574  C   GLU A  37      41.384  31.424 -29.649  1.00 18.81           C  
ATOM    575  O   GLU A  37      40.939  30.421 -29.093  1.00 18.81           O  
ATOM    576  CB  GLU A  37      39.723  32.426 -31.219  1.00 18.81           C  
ATOM    577  CG  GLU A  37      39.381  32.941 -32.606  1.00 18.81           C  
ATOM    578  CD  GLU A  37      38.052  33.670 -32.672  1.00 18.81           C  
ATOM    579  OE1 GLU A  37      37.347  33.673 -31.691  1.00 18.81           O  
ATOM    580  OE2 GLU A  37      37.756  34.240 -33.698  1.00 18.81           O  
ATOM    581  H   GLU A  37      40.266  29.856 -31.897  1.00 18.81           H  
ATOM    582  HA  GLU A  37      41.846  32.360 -31.511  1.00 18.81           H  
ATOM    583 1HB  GLU A  37      38.926  31.750 -30.907  1.00 18.81           H  
ATOM    584 2HB  GLU A  37      39.719  33.273 -30.537  1.00 18.81           H  
ATOM    585 1HG  GLU A  37      40.175  33.599 -32.955  1.00 18.81           H  
ATOM    586 2HG  GLU A  37      39.339  32.088 -33.263  1.00 18.81           H  
ATOM    587  N   LEU A  38      42.115  32.346 -29.017  1.00 19.84           N  
ATOM    588  CA  LEU A  38      42.458  32.258 -27.597  1.00 19.84           C  
ATOM    589  C   LEU A  38      43.106  33.539 -27.015  1.00 19.84           C  
ATOM    590  O   LEU A  38      42.488  34.168 -26.155  1.00 19.84           O  
ATOM    591  CB  LEU A  38      43.308  30.999 -27.307  1.00 19.84           C  
ATOM    592  CG  LEU A  38      43.824  30.865 -25.877  1.00 19.84           C  
ATOM    593  CD1 LEU A  38      42.647  30.746 -24.935  1.00 19.84           C  
ATOM    594  CD2 LEU A  38      44.734  29.653 -25.791  1.00 19.84           C  
ATOM    595  H   LEU A  38      42.439  33.144 -29.546  1.00 19.84           H  
ATOM    596  HA  LEU A  38      41.524  32.111 -27.058  1.00 19.84           H  
ATOM    597 1HB  LEU A  38      42.656  30.138 -27.427  1.00 19.84           H  
ATOM    598 2HB  LEU A  38      44.100  30.862 -28.015  1.00 19.84           H  
ATOM    599  HG  LEU A  38      44.387  31.757 -25.604  1.00 19.84           H  
ATOM    600 1HD1 LEU A  38      43.010  30.657 -23.911  1.00 19.84           H  
ATOM    601 2HD1 LEU A  38      42.022  31.635 -25.022  1.00 19.84           H  
ATOM    602 3HD1 LEU A  38      42.063  29.863 -25.193  1.00 19.84           H  
ATOM    603 1HD2 LEU A  38      45.109  29.553 -24.773  1.00 19.84           H  
ATOM    604 2HD2 LEU A  38      44.173  28.758 -26.063  1.00 19.84           H  
ATOM    605 3HD2 LEU A  38      45.571  29.780 -26.477  1.00 19.84           H  
ATOM    606  N   PRO A  39      44.320  33.975 -27.427  1.00 21.33           N  
ATOM    607  CA  PRO A  39      44.952  35.170 -26.908  1.00 21.33           C  
ATOM    608  C   PRO A  39      44.218  36.420 -27.383  1.00 21.33           C  
ATOM    609  O   PRO A  39      43.672  36.427 -28.490  1.00 21.33           O  
ATOM    610  CB  PRO A  39      46.361  35.086 -27.503  1.00 21.33           C  
ATOM    611  CG  PRO A  39      46.203  34.282 -28.762  1.00 21.33           C  
ATOM    612  CD  PRO A  39      45.142  33.261 -28.435  1.00 21.33           C  
ATOM    613  HA  PRO A  39      44.973  35.086 -25.812  1.00 21.33           H  
ATOM    614 1HB  PRO A  39      46.729  36.091 -27.727  1.00 21.33           H  
ATOM    615 2HB  PRO A  39      47.058  34.638 -26.781  1.00 21.33           H  
ATOM    616 1HG  PRO A  39      45.931  34.945 -29.598  1.00 21.33           H  
ATOM    617 2HG  PRO A  39      47.172  33.830 -29.031  1.00 21.33           H  
ATOM    618 1HD  PRO A  39      44.593  33.001 -29.337  1.00 21.33           H  
ATOM    619 2HD  PRO A  39      45.651  32.404 -27.983  1.00 21.33           H  
ATOM    620  N   PRO A  40      44.305  37.549 -26.660  1.00 22.94           N  
ATOM    621  CA  PRO A  40      43.688  38.829 -26.990  1.00 22.94           C  
ATOM    622  C   PRO A  40      44.456  39.600 -28.058  1.00 22.94           C  
ATOM    623  O   PRO A  40      44.908  40.721 -27.835  1.00 22.94           O  
ATOM    624  CB  PRO A  40      43.733  39.548 -25.639  1.00 22.94           C  
ATOM    625  CG  PRO A  40      44.998  39.019 -24.984  1.00 22.94           C  
ATOM    626  CD  PRO A  40      45.055  37.552 -25.387  1.00 22.94           C  
ATOM    627  HA  PRO A  40      42.648  38.657 -27.310  1.00 22.94           H  
ATOM    628 1HB  PRO A  40      43.754  40.636 -25.795  1.00 22.94           H  
ATOM    629 2HB  PRO A  40      42.823  39.322 -25.062  1.00 22.94           H  
ATOM    630 1HG  PRO A  40      45.873  39.588 -25.333  1.00 22.94           H  
ATOM    631 2HG  PRO A  40      44.944  39.159 -23.891  1.00 22.94           H  
ATOM    632 1HD  PRO A  40      46.098  37.243 -25.536  1.00 22.94           H  
ATOM    633 2HD  PRO A  40      44.536  36.946 -24.627  1.00 22.94           H  
ATOM    634  N   GLY A  41      44.641  38.960 -29.203  1.00 24.19           N  
ATOM    635  CA  GLY A  41      45.341  39.528 -30.355  1.00 24.19           C  
ATOM    636  C   GLY A  41      46.860  39.326 -30.292  1.00 24.19           C  
ATOM    637  O   GLY A  41      47.570  39.597 -31.260  1.00 24.19           O  
ATOM    638  H   GLY A  41      44.234  38.030 -29.286  1.00 24.19           H  
ATOM    639 1HA  GLY A  41      44.954  39.072 -31.267  1.00 24.19           H  
ATOM    640 2HA  GLY A  41      45.120  40.593 -30.419  1.00 24.19           H  
ATOM    641  N   SER A  42      47.351  38.854 -29.151  1.00 24.67           N  
ATOM    642  CA  SER A  42      48.778  38.636 -28.939  1.00 24.67           C  
ATOM    643  C   SER A  42      49.326  37.545 -29.848  1.00 24.67           C  
ATOM    644  O   SER A  42      48.654  36.545 -30.105  1.00 24.67           O  
ATOM    645  CB  SER A  42      49.059  38.308 -27.486  1.00 24.67           C  
ATOM    646  OG  SER A  42      50.416  38.032 -27.291  1.00 24.67           O  
ATOM    647  H   SER A  42      46.703  38.662 -28.404  1.00 24.67           H  
ATOM    648  HA  SER A  42      49.300  39.562 -29.178  1.00 24.67           H  
ATOM    649 1HB  SER A  42      48.759  39.147 -26.861  1.00 24.67           H  
ATOM    650 2HB  SER A  42      48.473  37.456 -27.183  1.00 24.67           H  
ATOM    651  HG  SER A  42      50.634  37.305 -27.902  1.00 24.67           H  
ATOM    652  N   THR A  43      50.551  37.736 -30.324  1.00 24.67           N  
ATOM    653  CA  THR A  43      51.213  36.751 -31.172  1.00 24.67           C  
ATOM    654  C   THR A  43      51.359  35.414 -30.452  1.00 24.67           C  
ATOM    655  O   THR A  43      51.842  35.368 -29.320  1.00 24.67           O  
ATOM    656  CB  THR A  43      52.598  37.275 -31.609  1.00 24.67           C  
ATOM    657  OG1 THR A  43      52.435  38.515 -32.306  1.00 24.67           O  
ATOM    658  CG2 THR A  43      53.306  36.284 -32.507  1.00 24.67           C  
ATOM    659  H   THR A  43      51.038  38.588 -30.083  1.00 24.67           H  
ATOM    660  HA  THR A  43      50.601  36.595 -32.062  1.00 24.67           H  
ATOM    661  HB  THR A  43      53.212  37.447 -30.724  1.00 24.67           H  
ATOM    662  HG1 THR A  43      51.839  38.388 -33.051  1.00 24.67           H  
ATOM    663 1HG2 THR A  43      54.279  36.684 -32.795  1.00 24.67           H  
ATOM    664 2HG2 THR A  43      53.446  35.370 -31.976  1.00 24.67           H  
ATOM    665 3HG2 THR A  43      52.708  36.104 -33.400  1.00 24.67           H  
ATOM    666  N   LYS A  44      50.956  34.328 -31.115  1.00 24.67           N  
ATOM    667  CA  LYS A  44      51.037  32.978 -30.549  1.00 24.67           C  
ATOM    668  C   LYS A  44      52.465  32.465 -30.376  1.00 24.67           C  
ATOM    669  O   LYS A  44      52.760  31.761 -29.409  1.00 24.67           O  
ATOM    670  CB  LYS A  44      50.264  32.006 -31.428  1.00 24.67           C  
ATOM    671  CG  LYS A  44      48.766  32.194 -31.381  1.00 24.67           C  
ATOM    672  CD  LYS A  44      48.068  31.227 -32.304  1.00 24.67           C  
ATOM    673  CE  LYS A  44      46.571  31.392 -32.234  1.00 24.67           C  
ATOM    674  NZ  LYS A  44      45.877  30.484 -33.160  1.00 24.67           N  
ATOM    675  H   LYS A  44      50.559  34.447 -32.037  1.00 24.67           H  
ATOM    676  HA  LYS A  44      50.572  32.999 -29.562  1.00 24.67           H  
ATOM    677 1HB  LYS A  44      50.589  32.111 -32.463  1.00 24.67           H  
ATOM    678 2HB  LYS A  44      50.489  30.984 -31.120  1.00 24.67           H  
ATOM    679 1HG  LYS A  44      48.414  32.025 -30.363  1.00 24.67           H  
ATOM    680 2HG  LYS A  44      48.513  33.216 -31.667  1.00 24.67           H  
ATOM    681 1HD  LYS A  44      48.389  31.407 -33.331  1.00 24.67           H  
ATOM    682 2HD  LYS A  44      48.325  30.204 -32.034  1.00 24.67           H  
ATOM    683 1HE  LYS A  44      46.236  31.181 -31.220  1.00 24.67           H  
ATOM    684 2HE  LYS A  44      46.306  32.419 -32.487  1.00 24.67           H  
ATOM    685 1HZ  LYS A  44      44.863  30.634 -33.060  1.00 24.67           H  
ATOM    686 2HZ  LYS A  44      46.159  30.677 -34.107  1.00 24.67           H  
ATOM    687 3HZ  LYS A  44      46.095  29.530 -32.928  1.00 24.67           H  
ATOM    688  N   ARG A  45      53.318  32.827 -31.332  1.00 24.67           N  
ATOM    689  CA  ARG A  45      54.722  32.432 -31.412  1.00 24.67           C  
ATOM    690  C   ARG A  45      54.851  30.944 -31.707  1.00 24.67           C  
ATOM    691  O   ARG A  45      54.152  30.437 -32.585  1.00 24.67           O  
ATOM    692  OXT ARG A  45      55.870  30.361 -31.340  1.00 24.67           O  
ATOM    693  CB  ARG A  45      55.484  32.791 -30.139  1.00 24.67           C  
ATOM    694  CG  ARG A  45      55.600  34.292 -29.872  1.00 24.67           C  
ATOM    695  CD  ARG A  45      56.382  34.571 -28.642  1.00 24.67           C  
ATOM    696  NE  ARG A  45      56.437  35.991 -28.339  1.00 24.67           N  
ATOM    697  CZ  ARG A  45      57.339  36.851 -28.852  1.00 24.67           C  
ATOM    698  NH1 ARG A  45      58.257  36.423 -29.690  1.00 24.67           N  
ATOM    699  NH2 ARG A  45      57.301  38.125 -28.507  1.00 24.67           N  
ATOM    700  H   ARG A  45      52.957  33.418 -32.063  1.00 24.67           H  
ATOM    701  HA  ARG A  45      55.183  32.982 -32.234  1.00 24.67           H  
ATOM    702 1HB  ARG A  45      55.057  32.327 -29.263  1.00 24.67           H  
ATOM    703 2HB  ARG A  45      56.501  32.412 -30.226  1.00 24.67           H  
ATOM    704 1HG  ARG A  45      56.091  34.777 -30.714  1.00 24.67           H  
ATOM    705 2HG  ARG A  45      54.602  34.715 -29.739  1.00 24.67           H  
ATOM    706 1HD  ARG A  45      55.916  34.061 -27.797  1.00 24.67           H  
ATOM    707 2HD  ARG A  45      57.401  34.207 -28.767  1.00 24.67           H  
ATOM    708  HE  ARG A  45      55.747  36.359 -27.698  1.00 24.67           H  
ATOM    709 1HH1 ARG A  45      58.287  35.449 -29.954  1.00 24.67           H  
ATOM    710 2HH1 ARG A  45      58.932  37.070 -30.072  1.00 24.67           H  
ATOM    711 1HH2 ARG A  45      56.596  38.454 -27.860  1.00 24.67           H  
ATOM    712 2HH2 ARG A  45      57.977  38.771 -28.886  1.00 24.67           H  
TER     713
ENDMDL

