REMARK ID 695492 MODEL 1 VDBP
PFRMAT TS
TARGET VDBP
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       1.232   0.743   0.333  1.00  4.86           N  
ATOM      2  CA  GLY A   1       2.558   0.431   0.851  1.00  4.86           C  
ATOM      3  C   GLY A   1       3.573   1.505   0.486  1.00  4.86           C  
ATOM      4  O   GLY A   1       3.310   2.699   0.610  1.00  4.86           O  
ATOM      5  H   GLY A   1       0.664   1.459   0.802  1.00  4.86           H  
ATOM      6 1HA  GLY A   1       2.504   0.333   1.935  1.00  4.86           H  
ATOM      7 2HA  GLY A   1       2.884  -0.532   0.459  1.00  4.86           H  
ATOM      8  N   THR A   2       4.717   1.100  -0.053  1.00  4.46           N  
ATOM      9  CA  THR A   2       5.762   2.072  -0.377  1.00  4.46           C  
ATOM     10  C   THR A   2       5.419   2.926  -1.591  1.00  4.46           C  
ATOM     11  O   THR A   2       6.080   3.920  -1.866  1.00  4.46           O  
ATOM     12  CB  THR A   2       7.115   1.382  -0.603  1.00  4.46           C  
ATOM     13  OG1 THR A   2       7.007   0.453  -1.689  1.00  4.46           O  
ATOM     14  CG2 THR A   2       7.539   0.648   0.651  1.00  4.46           C  
ATOM     15  H   THR A   2       4.888   0.112  -0.186  1.00  4.46           H  
ATOM     16  HA  THR A   2       5.862   2.737   0.477  1.00  4.46           H  
ATOM     17  HB  THR A   2       7.867   2.132  -0.850  1.00  4.46           H  
ATOM     18  HG1 THR A   2       6.927   0.936  -2.518  1.00  4.46           H  
ATOM     19 1HG2 THR A   2       8.501   0.165   0.480  1.00  4.46           H  
ATOM     20 2HG2 THR A   2       7.627   1.356   1.472  1.00  4.46           H  
ATOM     21 3HG2 THR A   2       6.794  -0.106   0.900  1.00  4.46           H  
ATOM     22  N   ALA A   3       4.387   2.528  -2.324  1.00  3.95           N  
ATOM     23  CA  ALA A   3       3.931   3.276  -3.481  1.00  3.95           C  
ATOM     24  C   ALA A   3       3.052   4.461  -3.069  1.00  3.95           C  
ATOM     25  O   ALA A   3       2.704   5.314  -3.899  1.00  3.95           O  
ATOM     26  CB  ALA A   3       3.153   2.368  -4.411  1.00  3.95           C  
ATOM     27  H   ALA A   3       3.894   1.693  -2.046  1.00  3.95           H  
ATOM     28  HA  ALA A   3       4.807   3.663  -4.000  1.00  3.95           H  
ATOM     29 1HB  ALA A   3       2.834   2.935  -5.287  1.00  3.95           H  
ATOM     30 2HB  ALA A   3       3.786   1.538  -4.724  1.00  3.95           H  
ATOM     31 3HB  ALA A   3       2.278   1.984  -3.888  1.00  3.95           H  
ATOM     32  N   GLU A   4       2.657   4.531  -1.796  1.00  3.41           N  
ATOM     33  CA  GLU A   4       1.785   5.626  -1.425  1.00  3.41           C  
ATOM     34  C   GLU A   4       2.544   6.931  -1.524  1.00  3.41           C  
ATOM     35  O   GLU A   4       3.690   7.054  -1.092  1.00  3.41           O  
ATOM     36  CB  GLU A   4       1.161   5.386  -0.055  1.00  3.41           C  
ATOM     37  CG  GLU A   4       0.146   4.225  -0.095  1.00  3.41           C  
ATOM     38  CD  GLU A   4      -0.542   3.903   1.209  1.00  3.41           C  
ATOM     39  OE1 GLU A   4      -0.422   2.770   1.649  1.00  3.41           O  
ATOM     40  OE2 GLU A   4      -1.213   4.760   1.748  1.00  3.41           O  
ATOM     41  H   GLU A   4       2.949   3.850  -1.093  1.00  3.41           H  
ATOM     42  HA  GLU A   4       0.965   5.668  -2.142  1.00  3.41           H  
ATOM     43 1HB  GLU A   4       1.943   5.140   0.670  1.00  3.41           H  
ATOM     44 2HB  GLU A   4       0.658   6.289   0.288  1.00  3.41           H  
ATOM     45 1HG  GLU A   4      -0.616   4.472  -0.834  1.00  3.41           H  
ATOM     46 2HG  GLU A   4       0.669   3.344  -0.453  1.00  3.41           H  
ATOM     47  N   CYS A   5       1.876   7.894  -2.150  1.00  2.93           N  
ATOM     48  CA  CYS A   5       2.386   9.228  -2.458  1.00  2.93           C  
ATOM     49  C   CYS A   5       3.595   9.197  -3.394  1.00  2.93           C  
ATOM     50  O   CYS A   5       4.298  10.197  -3.536  1.00  2.93           O  
ATOM     51  CB  CYS A   5       2.749   9.973  -1.183  1.00  2.93           C  
ATOM     52  SG  CYS A   5       1.354  10.136  -0.049  1.00  2.93           S  
ATOM     53  H   CYS A   5       0.939   7.677  -2.456  1.00  2.93           H  
ATOM     54  HA  CYS A   5       1.592   9.783  -2.960  1.00  2.93           H  
ATOM     55 1HB  CYS A   5       3.572   9.473  -0.664  1.00  2.93           H  
ATOM     56 2HB  CYS A   5       3.091  10.975  -1.440  1.00  2.93           H  
ATOM     57  HG  CYS A   5       0.592  10.851  -0.871  1.00  2.93           H  
ATOM     58  N   CYS A   6       3.781   8.076  -4.095  1.00  2.53           N  
ATOM     59  CA  CYS A   6       4.827   7.950  -5.089  1.00  2.53           C  
ATOM     60  C   CYS A   6       4.168   7.735  -6.437  1.00  2.53           C  
ATOM     61  O   CYS A   6       4.476   8.431  -7.405  1.00  2.53           O  
ATOM     62  CB  CYS A   6       5.748   6.794  -4.735  1.00  2.53           C  
ATOM     63  SG  CYS A   6       6.530   7.002  -3.159  1.00  2.53           S  
ATOM     64  H   CYS A   6       3.188   7.264  -3.923  1.00  2.53           H  
ATOM     65  HA  CYS A   6       5.404   8.864  -5.125  1.00  2.53           H  
ATOM     66 1HB  CYS A   6       5.189   5.872  -4.720  1.00  2.53           H  
ATOM     67 2HB  CYS A   6       6.525   6.692  -5.478  1.00  2.53           H  
ATOM     68  HG  CYS A   6       5.416   6.896  -2.407  1.00  2.53           H  
ATOM     69  N   THR A   7       3.206   6.818  -6.487  1.00  2.26           N  
ATOM     70  CA  THR A   7       2.431   6.666  -7.709  1.00  2.26           C  
ATOM     71  C   THR A   7       0.939   6.682  -7.333  1.00  2.26           C  
ATOM     72  O   THR A   7       0.457   5.706  -6.758  1.00  2.26           O  
ATOM     73  CB  THR A   7       2.797   5.364  -8.428  1.00  2.26           C  
ATOM     74  OG1 THR A   7       4.203   5.370  -8.711  1.00  2.26           O  
ATOM     75  CG2 THR A   7       2.035   5.266  -9.730  1.00  2.26           C  
ATOM     76  H   THR A   7       3.001   6.245  -5.670  1.00  2.26           H  
ATOM     77  HA  THR A   7       2.651   7.488  -8.378  1.00  2.26           H  
ATOM     78  HB  THR A   7       2.559   4.513  -7.795  1.00  2.26           H  
ATOM     79  HG1 THR A   7       4.436   4.570  -9.191  1.00  2.26           H  
ATOM     80 1HG2 THR A   7       2.307   4.343 -10.242  1.00  2.26           H  
ATOM     81 2HG2 THR A   7       0.964   5.268  -9.527  1.00  2.26           H  
ATOM     82 3HG2 THR A   7       2.287   6.117 -10.354  1.00  2.26           H  
ATOM     83  N   LYS A   8       0.173   7.750  -7.644  1.00  2.10           N  
ATOM     84  CA  LYS A   8       0.522   8.993  -8.354  1.00  2.10           C  
ATOM     85  C   LYS A   8       1.423   9.932  -7.532  1.00  2.10           C  
ATOM     86  O   LYS A   8       1.796   9.591  -6.417  1.00  2.10           O  
ATOM     87  CB  LYS A   8      -0.766   9.726  -8.737  1.00  2.10           C  
ATOM     88  CG  LYS A   8      -1.637   8.983  -9.742  1.00  2.10           C  
ATOM     89  CD  LYS A   8      -2.890   9.784 -10.079  1.00  2.10           C  
ATOM     90  CE  LYS A   8      -3.768   9.054 -11.086  1.00  2.10           C  
ATOM     91  NZ  LYS A   8      -5.009   9.819 -11.402  1.00  2.10           N  
ATOM     92  H   LYS A   8      -0.793   7.680  -7.359  1.00  2.10           H  
ATOM     93  HA  LYS A   8       1.051   8.735  -9.271  1.00  2.10           H  
ATOM     94 1HB  LYS A   8      -1.360   9.904  -7.838  1.00  2.10           H  
ATOM     95 2HB  LYS A   8      -0.536  10.696  -9.166  1.00  2.10           H  
ATOM     96 1HG  LYS A   8      -1.073   8.813 -10.657  1.00  2.10           H  
ATOM     97 2HG  LYS A   8      -1.929   8.018  -9.329  1.00  2.10           H  
ATOM     98 1HD  LYS A   8      -3.466   9.959  -9.169  1.00  2.10           H  
ATOM     99 2HD  LYS A   8      -2.603  10.749 -10.496  1.00  2.10           H  
ATOM    100 1HE  LYS A   8      -3.203   8.900 -12.003  1.00  2.10           H  
ATOM    101 2HE  LYS A   8      -4.047   8.083 -10.675  1.00  2.10           H  
ATOM    102 1HZ  LYS A   8      -5.562   9.302 -12.070  1.00  2.10           H  
ATOM    103 2HZ  LYS A   8      -5.547   9.958 -10.557  1.00  2.10           H  
ATOM    104 3HZ  LYS A   8      -4.763  10.717 -11.793  1.00  2.10           H  
ATOM    105  N   GLU A   9       1.751  11.098  -8.123  1.00  2.05           N  
ATOM    106  CA  GLU A   9       2.672  12.174  -7.659  1.00  2.05           C  
ATOM    107  C   GLU A   9       4.048  12.117  -8.331  1.00  2.05           C  
ATOM    108  O   GLU A   9       4.464  13.106  -8.938  1.00  2.05           O  
ATOM    109  CB  GLU A   9       2.892  12.193  -6.136  1.00  2.05           C  
ATOM    110  CG  GLU A   9       1.651  12.544  -5.269  1.00  2.05           C  
ATOM    111  CD  GLU A   9       1.155  13.962  -5.472  1.00  2.05           C  
ATOM    112  OE1 GLU A   9       1.944  14.872  -5.403  1.00  2.05           O  
ATOM    113  OE2 GLU A   9      -0.029  14.136  -5.718  1.00  2.05           O  
ATOM    114  H   GLU A   9       1.332  11.250  -9.027  1.00  2.05           H  
ATOM    115  HA  GLU A   9       2.228  13.128  -7.926  1.00  2.05           H  
ATOM    116 1HB  GLU A   9       3.332  11.259  -5.794  1.00  2.05           H  
ATOM    117 2HB  GLU A   9       3.633  12.962  -5.914  1.00  2.05           H  
ATOM    118 1HG  GLU A   9       0.839  11.859  -5.495  1.00  2.05           H  
ATOM    119 2HG  GLU A   9       1.918  12.402  -4.221  1.00  2.05           H  
ATOM    120  N   GLY A  10       4.727  10.973  -8.301  1.00  2.07           N  
ATOM    121  CA  GLY A  10       6.012  10.837  -8.985  1.00  2.07           C  
ATOM    122  C   GLY A  10       5.838  11.115 -10.467  1.00  2.07           C  
ATOM    123  O   GLY A  10       6.712  11.691 -11.116  1.00  2.07           O  
ATOM    124  H   GLY A  10       4.376  10.169  -7.794  1.00  2.07           H  
ATOM    125 1HA  GLY A  10       6.739  11.522  -8.556  1.00  2.07           H  
ATOM    126 2HA  GLY A  10       6.382   9.829  -8.838  1.00  2.07           H  
ATOM    127  N   ILE A  11       4.670  10.748 -10.990  1.00  2.14           N  
ATOM    128  CA  ILE A  11       4.336  10.968 -12.387  1.00  2.14           C  
ATOM    129  C   ILE A  11       4.283  12.460 -12.681  1.00  2.14           C  
ATOM    130  O   ILE A  11       4.844  12.929 -13.669  1.00  2.14           O  
ATOM    131  CB  ILE A  11       2.970  10.352 -12.714  1.00  2.14           C  
ATOM    132  CG1 ILE A  11       3.047   8.817 -12.620  1.00  2.14           C  
ATOM    133  CG2 ILE A  11       2.535  10.806 -14.104  1.00  2.14           C  
ATOM    134  CD1 ILE A  11       1.694   8.143 -12.628  1.00  2.14           C  
ATOM    135  H   ILE A  11       4.011  10.280 -10.384  1.00  2.14           H  
ATOM    136  HA  ILE A  11       5.100  10.512 -13.013  1.00  2.14           H  
ATOM    137  HB  ILE A  11       2.235  10.687 -11.987  1.00  2.14           H  
ATOM    138 1HG1 ILE A  11       3.624   8.442 -13.464  1.00  2.14           H  
ATOM    139 2HG1 ILE A  11       3.563   8.544 -11.697  1.00  2.14           H  
ATOM    140 1HG2 ILE A  11       1.560  10.383 -14.339  1.00  2.14           H  
ATOM    141 2HG2 ILE A  11       2.472  11.894 -14.128  1.00  2.14           H  
ATOM    142 3HG2 ILE A  11       3.263  10.469 -14.841  1.00  2.14           H  
ATOM    143 1HD1 ILE A  11       1.822   7.064 -12.562  1.00  2.14           H  
ATOM    144 2HD1 ILE A  11       1.111   8.490 -11.781  1.00  2.14           H  
ATOM    145 3HD1 ILE A  11       1.169   8.388 -13.551  1.00  2.14           H  
ATOM    146  N   LYS A  12       3.612  13.210 -11.812  1.00  2.24           N  
ATOM    147  CA  LYS A  12       3.501  14.640 -12.010  1.00  2.24           C  
ATOM    148  C   LYS A  12       4.878  15.276 -11.957  1.00  2.24           C  
ATOM    149  O   LYS A  12       5.190  16.164 -12.744  1.00  2.24           O  
ATOM    150  CB  LYS A  12       2.563  15.253 -10.969  1.00  2.24           C  
ATOM    151  CG  LYS A  12       1.087  14.905 -11.187  1.00  2.24           C  
ATOM    152  CD  LYS A  12       0.168  15.698 -10.248  1.00  2.24           C  
ATOM    153  CE  LYS A  12       0.264  15.164  -8.831  1.00  2.24           C  
ATOM    154  NZ  LYS A  12      -0.688  15.820  -7.893  1.00  2.24           N  
ATOM    155  H   LYS A  12       3.195  12.785 -11.001  1.00  2.24           H  
ATOM    156  HA  LYS A  12       3.083  14.820 -13.001  1.00  2.24           H  
ATOM    157 1HB  LYS A  12       2.850  14.912  -9.972  1.00  2.24           H  
ATOM    158 2HB  LYS A  12       2.663  16.336 -10.988  1.00  2.24           H  
ATOM    159 1HG  LYS A  12       0.818  15.126 -12.224  1.00  2.24           H  
ATOM    160 2HG  LYS A  12       0.942  13.839 -11.015  1.00  2.24           H  
ATOM    161 1HD  LYS A  12       0.453  16.750 -10.254  1.00  2.24           H  
ATOM    162 2HD  LYS A  12      -0.865  15.616 -10.588  1.00  2.24           H  
ATOM    163 1HE  LYS A  12       0.053  14.096  -8.846  1.00  2.24           H  
ATOM    164 2HE  LYS A  12       1.278  15.317  -8.458  1.00  2.24           H  
ATOM    165 1HZ  LYS A  12      -0.544  15.373  -6.970  1.00  2.24           H  
ATOM    166 2HZ  LYS A  12      -0.500  16.803  -7.831  1.00  2.24           H  
ATOM    167 3HZ  LYS A  12      -1.634  15.672  -8.195  1.00  2.24           H  
ATOM    168  N   LEU A  13       5.739  14.796 -11.065  1.00  2.38           N  
ATOM    169  CA  LEU A  13       7.081  15.356 -10.992  1.00  2.38           C  
ATOM    170  C   LEU A  13       7.852  15.065 -12.288  1.00  2.38           C  
ATOM    171  O   LEU A  13       8.531  15.941 -12.840  1.00  2.38           O  
ATOM    172  CB  LEU A  13       7.785  14.799  -9.756  1.00  2.38           C  
ATOM    173  CG  LEU A  13       7.197  15.299  -8.434  1.00  2.38           C  
ATOM    174  CD1 LEU A  13       7.818  14.543  -7.285  1.00  2.38           C  
ATOM    175  CD2 LEU A  13       7.448  16.793  -8.323  1.00  2.38           C  
ATOM    176  H   LEU A  13       5.445  14.063 -10.416  1.00  2.38           H  
ATOM    177  HA  LEU A  13       6.998  16.434 -10.879  1.00  2.38           H  
ATOM    178 1HB  LEU A  13       7.689  13.718  -9.758  1.00  2.38           H  
ATOM    179 2HB  LEU A  13       8.837  15.059  -9.789  1.00  2.38           H  
ATOM    180  HG  LEU A  13       6.120  15.107  -8.417  1.00  2.38           H  
ATOM    181 1HD1 LEU A  13       7.396  14.885  -6.341  1.00  2.38           H  
ATOM    182 2HD1 LEU A  13       7.600  13.496  -7.412  1.00  2.38           H  
ATOM    183 3HD1 LEU A  13       8.892  14.698  -7.276  1.00  2.38           H  
ATOM    184 1HD2 LEU A  13       7.025  17.166  -7.390  1.00  2.38           H  
ATOM    185 2HD2 LEU A  13       8.521  16.983  -8.339  1.00  2.38           H  
ATOM    186 3HD2 LEU A  13       6.977  17.301  -9.164  1.00  2.38           H  
ATOM    187  N   ALA A  14       7.668  13.860 -12.834  1.00  2.58           N  
ATOM    188  CA  ALA A  14       8.305  13.449 -14.084  1.00  2.58           C  
ATOM    189  C   ALA A  14       7.869  14.353 -15.237  1.00  2.58           C  
ATOM    190  O   ALA A  14       8.581  14.484 -16.232  1.00  2.58           O  
ATOM    191  CB  ALA A  14       7.983  12.001 -14.395  1.00  2.58           C  
ATOM    192  H   ALA A  14       7.097  13.175 -12.338  1.00  2.58           H  
ATOM    193  HA  ALA A  14       9.383  13.551 -13.962  1.00  2.58           H  
ATOM    194 1HB  ALA A  14       8.489  11.708 -15.310  1.00  2.58           H  
ATOM    195 2HB  ALA A  14       8.320  11.374 -13.573  1.00  2.58           H  
ATOM    196 3HB  ALA A  14       6.915  11.886 -14.521  1.00  2.58           H  
ATOM    197  N   GLN A  15       6.666  14.922 -15.128  1.00  2.85           N  
ATOM    198  CA  GLN A  15       6.098  15.823 -16.127  1.00  2.85           C  
ATOM    199  C   GLN A  15       6.467  17.310 -15.908  1.00  2.85           C  
ATOM    200  O   GLN A  15       6.109  18.156 -16.731  1.00  2.85           O  
ATOM    201  CB  GLN A  15       4.574  15.676 -16.116  1.00  2.85           C  
ATOM    202  CG  GLN A  15       4.081  14.301 -16.547  1.00  2.85           C  
ATOM    203  CD  GLN A  15       2.581  14.109 -16.335  1.00  2.85           C  
ATOM    204  OE1 GLN A  15       1.923  14.853 -15.597  1.00  2.85           O  
ATOM    205  NE2 GLN A  15       2.032  13.091 -16.987  1.00  2.85           N  
ATOM    206  H   GLN A  15       6.101  14.698 -14.307  1.00  2.85           H  
ATOM    207  HA  GLN A  15       6.475  15.525 -17.103  1.00  2.85           H  
ATOM    208 1HB  GLN A  15       4.203  15.860 -15.111  1.00  2.85           H  
ATOM    209 2HB  GLN A  15       4.127  16.420 -16.772  1.00  2.85           H  
ATOM    210 1HG  GLN A  15       4.287  14.179 -17.606  1.00  2.85           H  
ATOM    211 2HG  GLN A  15       4.607  13.541 -15.986  1.00  2.85           H  
ATOM    212 1HE2 GLN A  15       1.053  12.905 -16.892  1.00  2.85           H  
ATOM    213 2HE2 GLN A  15       2.596  12.509 -17.572  1.00  2.85           H  
ATOM    214  N   LYS A  16       7.151  17.633 -14.798  1.00  3.19           N  
ATOM    215  CA  LYS A  16       7.541  19.016 -14.476  1.00  3.19           C  
ATOM    216  C   LYS A  16       9.034  19.246 -14.664  1.00  3.19           C  
ATOM    217  O   LYS A  16       9.483  20.369 -14.899  1.00  3.19           O  
ATOM    218  CB  LYS A  16       7.147  19.397 -13.047  1.00  3.19           C  
ATOM    219  CG  LYS A  16       5.647  19.479 -12.792  1.00  3.19           C  
ATOM    220  CD  LYS A  16       5.361  19.866 -11.350  1.00  3.19           C  
ATOM    221  CE  LYS A  16       3.867  19.978 -11.088  1.00  3.19           C  
ATOM    222  NZ  LYS A  16       3.580  20.370  -9.676  1.00  3.19           N  
ATOM    223  H   LYS A  16       7.428  16.901 -14.151  1.00  3.19           H  
ATOM    224  HA  LYS A  16       7.019  19.686 -15.158  1.00  3.19           H  
ATOM    225 1HB  LYS A  16       7.556  18.655 -12.358  1.00  3.19           H  
ATOM    226 2HB  LYS A  16       7.586  20.359 -12.794  1.00  3.19           H  
ATOM    227 1HG  LYS A  16       5.215  20.230 -13.451  1.00  3.19           H  
ATOM    228 2HG  LYS A  16       5.182  18.534 -13.013  1.00  3.19           H  
ATOM    229 1HD  LYS A  16       5.777  19.102 -10.690  1.00  3.19           H  
ATOM    230 2HD  LYS A  16       5.838  20.817 -11.124  1.00  3.19           H  
ATOM    231 1HE  LYS A  16       3.443  20.726 -11.756  1.00  3.19           H  
ATOM    232 2HE  LYS A  16       3.397  19.014 -11.292  1.00  3.19           H  
ATOM    233 1HZ  LYS A  16       2.582  20.435  -9.540  1.00  3.19           H  
ATOM    234 2HZ  LYS A  16       3.960  19.676  -9.049  1.00  3.19           H  
ATOM    235 3HZ  LYS A  16       4.004  21.266  -9.482  1.00  3.19           H  
ATOM    236  N   VAL A  17       9.797  18.172 -14.566  1.00  3.57           N  
ATOM    237  CA  VAL A  17      11.241  18.222 -14.711  1.00  3.57           C  
ATOM    238  C   VAL A  17      11.551  18.905 -16.051  1.00  3.57           C  
ATOM    239  O   VAL A  17      10.867  18.618 -17.032  1.00  3.57           O  
ATOM    240  CB  VAL A  17      11.755  16.775 -14.746  1.00  3.57           C  
ATOM    241  CG1 VAL A  17      11.235  16.159 -15.989  1.00  3.57           C  
ATOM    242  CG2 VAL A  17      13.261  16.701 -14.719  1.00  3.57           C  
ATOM    243  H   VAL A  17       9.354  17.286 -14.327  1.00  3.57           H  
ATOM    244  HA  VAL A  17      11.656  18.748 -13.860  1.00  3.57           H  
ATOM    245  HB  VAL A  17      11.342  16.222 -13.897  1.00  3.57           H  
ATOM    246 1HG1 VAL A  17      11.543  15.120 -16.051  1.00  3.57           H  
ATOM    247 2HG1 VAL A  17      10.161  16.223 -15.977  1.00  3.57           H  
ATOM    248 3HG1 VAL A  17      11.607  16.700 -16.836  1.00  3.57           H  
ATOM    249 1HG2 VAL A  17      13.566  15.657 -14.765  1.00  3.57           H  
ATOM    250 2HG2 VAL A  17      13.672  17.225 -15.571  1.00  3.57           H  
ATOM    251 3HG2 VAL A  17      13.636  17.147 -13.802  1.00  3.57           H  
ATOM    252  N   PRO A  18      12.559  19.801 -16.152  1.00  3.91           N  
ATOM    253  CA  PRO A  18      12.957  20.498 -17.374  1.00  3.91           C  
ATOM    254  C   PRO A  18      13.114  19.569 -18.575  1.00  3.91           C  
ATOM    255  O   PRO A  18      12.867  19.964 -19.715  1.00  3.91           O  
ATOM    256  CB  PRO A  18      14.299  21.106 -16.964  1.00  3.91           C  
ATOM    257  CG  PRO A  18      14.150  21.362 -15.485  1.00  3.91           C  
ATOM    258  CD  PRO A  18      13.347  20.200 -14.959  1.00  3.91           C  
ATOM    259  HA  PRO A  18      12.218  21.284 -17.590  1.00  3.91           H  
ATOM    260 1HB  PRO A  18      15.115  20.404 -17.197  1.00  3.91           H  
ATOM    261 2HB  PRO A  18      14.487  22.021 -17.544  1.00  3.91           H  
ATOM    262 1HG  PRO A  18      15.146  21.433 -15.016  1.00  3.91           H  
ATOM    263 2HG  PRO A  18      13.650  22.327 -15.319  1.00  3.91           H  
ATOM    264 1HD  PRO A  18      14.013  19.404 -14.621  1.00  3.91           H  
ATOM    265 2HD  PRO A  18      12.692  20.583 -14.164  1.00  3.91           H  
ATOM    266  N   THR A  19      13.538  18.345 -18.312  1.00  4.14           N  
ATOM    267  CA  THR A  19      13.707  17.330 -19.327  1.00  4.14           C  
ATOM    268  C   THR A  19      13.447  15.969 -18.750  1.00  4.14           C  
ATOM    269  O   THR A  19      13.887  15.643 -17.647  1.00  4.14           O  
ATOM    270  CB  THR A  19      15.111  17.324 -19.925  1.00  4.14           C  
ATOM    271  OG1 THR A  19      15.205  16.241 -20.891  1.00  4.14           O  
ATOM    272  CG2 THR A  19      16.122  17.137 -18.837  1.00  4.14           C  
ATOM    273  H   THR A  19      13.734  18.096 -17.359  1.00  4.14           H  
ATOM    274  HA  THR A  19      12.982  17.506 -20.121  1.00  4.14           H  
ATOM    275  HB  THR A  19      15.295  18.270 -20.434  1.00  4.14           H  
ATOM    276  HG1 THR A  19      16.070  16.281 -21.333  1.00  4.14           H  
ATOM    277 1HG2 THR A  19      17.128  17.127 -19.259  1.00  4.14           H  
ATOM    278 2HG2 THR A  19      16.045  17.950 -18.114  1.00  4.14           H  
ATOM    279 3HG2 THR A  19      15.937  16.215 -18.346  1.00  4.14           H  
ATOM    280  N   ALA A  20      12.857  15.108 -19.556  1.00  4.20           N  
ATOM    281  CA  ALA A  20      12.617  13.746 -19.123  1.00  4.20           C  
ATOM    282  C   ALA A  20      13.924  13.062 -18.778  1.00  4.20           C  
ATOM    283  O   ALA A  20      13.954  12.188 -17.908  1.00  4.20           O  
ATOM    284  CB  ALA A  20      11.893  12.954 -20.191  1.00  4.20           C  
ATOM    285  H   ALA A  20      12.543  15.420 -20.463  1.00  4.20           H  
ATOM    286  HA  ALA A  20      11.997  13.784 -18.232  1.00  4.20           H  
ATOM    287 1HB  ALA A  20      11.707  11.944 -19.824  1.00  4.20           H  
ATOM    288 2HB  ALA A  20      10.944  13.437 -20.420  1.00  4.20           H  
ATOM    289 3HB  ALA A  20      12.506  12.908 -21.089  1.00  4.20           H  
ATOM    290  N   GLU A  21      15.015  13.463 -19.417  1.00  4.13           N  
ATOM    291  CA  GLU A  21      16.291  12.808 -19.200  1.00  4.13           C  
ATOM    292  C   GLU A  21      16.719  12.866 -17.737  1.00  4.13           C  
ATOM    293  O   GLU A  21      17.314  11.922 -17.213  1.00  4.13           O  
ATOM    294  CB  GLU A  21      17.357  13.442 -20.093  1.00  4.13           C  
ATOM    295  CG  GLU A  21      17.169  13.164 -21.588  1.00  4.13           C  
ATOM    296  CD  GLU A  21      18.183  13.866 -22.481  1.00  4.13           C  
ATOM    297  OE1 GLU A  21      18.927  14.682 -21.990  1.00  4.13           O  
ATOM    298  OE2 GLU A  21      18.209  13.574 -23.656  1.00  4.13           O  
ATOM    299  H   GLU A  21      14.964  14.258 -20.064  1.00  4.13           H  
ATOM    300  HA  GLU A  21      16.184  11.755 -19.480  1.00  4.13           H  
ATOM    301 1HB  GLU A  21      17.359  14.521 -19.941  1.00  4.13           H  
ATOM    302 2HB  GLU A  21      18.342  13.070 -19.802  1.00  4.13           H  
ATOM    303 1HG  GLU A  21      17.238  12.089 -21.756  1.00  4.13           H  
ATOM    304 2HG  GLU A  21      16.165  13.483 -21.870  1.00  4.13           H  
ATOM    305  N   ASP A  22      16.363  13.937 -17.034  1.00  3.99           N  
ATOM    306  CA  ASP A  22      16.791  14.078 -15.657  1.00  3.99           C  
ATOM    307  C   ASP A  22      15.930  13.264 -14.700  1.00  3.99           C  
ATOM    308  O   ASP A  22      16.261  13.152 -13.518  1.00  3.99           O  
ATOM    309  CB  ASP A  22      16.846  15.548 -15.243  1.00  3.99           C  
ATOM    310  CG  ASP A  22      18.020  16.311 -15.899  1.00  3.99           C  
ATOM    311  OD1 ASP A  22      18.991  15.685 -16.262  1.00  3.99           O  
ATOM    312  OD2 ASP A  22      17.941  17.511 -16.002  1.00  3.99           O  
ATOM    313  H   ASP A  22      15.771  14.656 -17.449  1.00  3.99           H  
ATOM    314  HA  ASP A  22      17.808  13.692 -15.585  1.00  3.99           H  
ATOM    315 1HB  ASP A  22      15.923  16.030 -15.549  1.00  3.99           H  
ATOM    316 2HB  ASP A  22      16.922  15.626 -14.162  1.00  3.99           H  
ATOM    317  N   CYS A  23      14.818  12.704 -15.185  1.00  3.86           N  
ATOM    318  CA  CYS A  23      14.001  11.874 -14.323  1.00  3.86           C  
ATOM    319  C   CYS A  23      14.051  10.410 -14.769  1.00  3.86           C  
ATOM    320  O   CYS A  23      13.711   9.516 -13.995  1.00  3.86           O  
ATOM    321  CB  CYS A  23      12.544  12.344 -14.339  1.00  3.86           C  
ATOM    322  SG  CYS A  23      11.672  12.060 -15.865  1.00  3.86           S  
ATOM    323  H   CYS A  23      14.559  12.808 -16.162  1.00  3.86           H  
ATOM    324  HA  CYS A  23      14.376  11.939 -13.304  1.00  3.86           H  
ATOM    325 1HB  CYS A  23      11.991  11.839 -13.575  1.00  3.86           H  
ATOM    326 2HB  CYS A  23      12.504  13.409 -14.122  1.00  3.86           H  
ATOM    327  HG  CYS A  23      12.714  12.319 -16.673  1.00  3.86           H  
ATOM    328  N   CYS A  24      14.512  10.152 -16.008  1.00  3.77           N  
ATOM    329  CA  CYS A  24      14.514   8.778 -16.514  1.00  3.77           C  
ATOM    330  C   CYS A  24      15.798   8.229 -17.164  1.00  3.77           C  
ATOM    331  O   CYS A  24      15.849   7.034 -17.433  1.00  3.77           O  
ATOM    332  CB  CYS A  24      13.402   8.594 -17.544  1.00  3.77           C  
ATOM    333  SG  CYS A  24      13.689   9.455 -19.111  1.00  3.77           S  
ATOM    334  H   CYS A  24      14.769  10.920 -16.622  1.00  3.77           H  
ATOM    335  HA  CYS A  24      14.282   8.127 -15.673  1.00  3.77           H  
ATOM    336 1HB  CYS A  24      13.279   7.530 -17.755  1.00  3.77           H  
ATOM    337 2HB  CYS A  24      12.462   8.955 -17.128  1.00  3.77           H  
ATOM    338  HG  CYS A  24      13.835  10.670 -18.569  1.00  3.77           H  
ATOM    339  N   GLN A  25      16.854   9.025 -17.395  1.00  3.71           N  
ATOM    340  CA  GLN A  25      18.002   8.506 -18.172  1.00  3.71           C  
ATOM    341  C   GLN A  25      18.457   7.087 -17.808  1.00  3.71           C  
ATOM    342  O   GLN A  25      18.740   6.282 -18.697  1.00  3.71           O  
ATOM    343  CB  GLN A  25      19.213   9.440 -18.025  1.00  3.71           C  
ATOM    344  CG  GLN A  25      20.466   9.007 -18.813  1.00  3.71           C  
ATOM    345  CD  GLN A  25      21.657   9.971 -18.624  1.00  3.71           C  
ATOM    346  OE1 GLN A  25      21.608  11.102 -19.115  1.00  3.71           O  
ATOM    347  NE2 GLN A  25      22.722   9.550 -17.915  1.00  3.71           N  
ATOM    348  H   GLN A  25      16.860  10.008 -17.137  1.00  3.71           H  
ATOM    349  HA  GLN A  25      17.707   8.495 -19.219  1.00  3.71           H  
ATOM    350 1HB  GLN A  25      18.940  10.435 -18.370  1.00  3.71           H  
ATOM    351 2HB  GLN A  25      19.486   9.522 -16.974  1.00  3.71           H  
ATOM    352 1HG  GLN A  25      20.768   8.014 -18.521  1.00  3.71           H  
ATOM    353 2HG  GLN A  25      20.208   9.010 -19.871  1.00  3.71           H  
ATOM    354 1HE2 GLN A  25      23.499  10.163 -17.780  1.00  3.71           H  
ATOM    355 2HE2 GLN A  25      22.772   8.613 -17.486  1.00  3.71           H  
ATOM    356  N   GLU A  26      18.566   6.793 -16.517  1.00  3.66           N  
ATOM    357  CA  GLU A  26      19.016   5.483 -16.058  1.00  3.66           C  
ATOM    358  C   GLU A  26      18.008   4.856 -15.102  1.00  3.66           C  
ATOM    359  O   GLU A  26      18.380   4.036 -14.262  1.00  3.66           O  
ATOM    360  CB  GLU A  26      20.373   5.622 -15.367  1.00  3.66           C  
ATOM    361  CG  GLU A  26      21.430   6.174 -16.295  1.00  3.66           C  
ATOM    362  CD  GLU A  26      22.802   6.262 -15.746  1.00  3.66           C  
ATOM    363  OE1 GLU A  26      23.166   5.480 -14.896  1.00  3.66           O  
ATOM    364  OE2 GLU A  26      23.505   7.149 -16.190  1.00  3.66           O  
ATOM    365  H   GLU A  26      18.313   7.495 -15.837  1.00  3.66           H  
ATOM    366  HA  GLU A  26      19.119   4.824 -16.920  1.00  3.66           H  
ATOM    367 1HB  GLU A  26      20.283   6.290 -14.510  1.00  3.66           H  
ATOM    368 2HB  GLU A  26      20.705   4.651 -15.000  1.00  3.66           H  
ATOM    369 1HG  GLU A  26      21.441   5.596 -17.219  1.00  3.66           H  
ATOM    370 2HG  GLU A  26      21.124   7.175 -16.527  1.00  3.66           H  
ATOM    371  N   LYS A  27      16.752   5.307 -15.171  1.00  3.58           N  
ATOM    372  CA  LYS A  27      15.750   4.879 -14.191  1.00  3.58           C  
ATOM    373  C   LYS A  27      14.410   4.416 -14.776  1.00  3.58           C  
ATOM    374  O   LYS A  27      13.997   4.845 -15.853  1.00  3.58           O  
ATOM    375  CB  LYS A  27      15.475   6.036 -13.219  1.00  3.58           C  
ATOM    376  CG  LYS A  27      16.701   6.555 -12.431  1.00  3.58           C  
ATOM    377  CD  LYS A  27      17.225   5.529 -11.425  1.00  3.58           C  
ATOM    378  CE  LYS A  27      18.417   6.079 -10.646  1.00  3.58           C  
ATOM    379  NZ  LYS A  27      19.067   5.034  -9.800  1.00  3.58           N  
ATOM    380  H   LYS A  27      16.491   5.941 -15.924  1.00  3.58           H  
ATOM    381  HA  LYS A  27      16.160   4.041 -13.630  1.00  3.58           H  
ATOM    382 1HB  LYS A  27      15.053   6.877 -13.767  1.00  3.58           H  
ATOM    383 2HB  LYS A  27      14.721   5.726 -12.499  1.00  3.58           H  
ATOM    384 1HG  LYS A  27      17.502   6.833 -13.114  1.00  3.58           H  
ATOM    385 2HG  LYS A  27      16.403   7.449 -11.884  1.00  3.58           H  
ATOM    386 1HD  LYS A  27      16.428   5.273 -10.723  1.00  3.58           H  
ATOM    387 2HD  LYS A  27      17.528   4.621 -11.942  1.00  3.58           H  
ATOM    388 1HE  LYS A  27      19.151   6.473 -11.348  1.00  3.58           H  
ATOM    389 2HE  LYS A  27      18.073   6.889 -10.002  1.00  3.58           H  
ATOM    390 1HZ  LYS A  27      19.846   5.439  -9.303  1.00  3.58           H  
ATOM    391 2HZ  LYS A  27      18.405   4.661  -9.140  1.00  3.58           H  
ATOM    392 3HZ  LYS A  27      19.399   4.287 -10.398  1.00  3.58           H  
ATOM    393  N   THR A  28      13.707   3.573 -14.017  1.00  3.44           N  
ATOM    394  CA  THR A  28      12.332   3.201 -14.325  1.00  3.44           C  
ATOM    395  C   THR A  28      11.488   4.322 -13.722  1.00  3.44           C  
ATOM    396  O   THR A  28      11.836   4.833 -12.659  1.00  3.44           O  
ATOM    397  CB  THR A  28      11.946   1.825 -13.729  1.00  3.44           C  
ATOM    398  OG1 THR A  28      12.822   0.824 -14.248  1.00  3.44           O  
ATOM    399  CG2 THR A  28      10.509   1.448 -14.092  1.00  3.44           C  
ATOM    400  H   THR A  28      14.099   3.182 -13.148  1.00  3.44           H  
ATOM    401  HA  THR A  28      12.183   3.182 -15.403  1.00  3.44           H  
ATOM    402  HB  THR A  28      12.031   1.854 -12.648  1.00  3.44           H  
ATOM    403  HG1 THR A  28      13.657   0.862 -13.749  1.00  3.44           H  
ATOM    404 1HG2 THR A  28      10.279   0.473 -13.664  1.00  3.44           H  
ATOM    405 2HG2 THR A  28       9.821   2.166 -13.709  1.00  3.44           H  
ATOM    406 3HG2 THR A  28      10.411   1.400 -15.176  1.00  3.44           H  
ATOM    407  N   ALA A  29      10.383   4.711 -14.348  1.00  3.22           N  
ATOM    408  CA  ALA A  29       9.559   5.782 -13.764  1.00  3.22           C  
ATOM    409  C   ALA A  29       9.189   5.484 -12.303  1.00  3.22           C  
ATOM    410  O   ALA A  29       9.068   6.401 -11.489  1.00  3.22           O  
ATOM    411  CB  ALA A  29       8.285   5.954 -14.569  1.00  3.22           C  
ATOM    412  H   ALA A  29      10.122   4.286 -15.225  1.00  3.22           H  
ATOM    413  HA  ALA A  29      10.134   6.707 -13.793  1.00  3.22           H  
ATOM    414 1HB  ALA A  29       7.693   6.765 -14.144  1.00  3.22           H  
ATOM    415 2HB  ALA A  29       8.536   6.190 -15.602  1.00  3.22           H  
ATOM    416 3HB  ALA A  29       7.706   5.031 -14.537  1.00  3.22           H  
ATOM    417  N   MET A  30       9.019   4.210 -11.970  1.00  2.98           N  
ATOM    418  CA  MET A  30       8.679   3.780 -10.623  1.00  2.98           C  
ATOM    419  C   MET A  30       9.846   3.998  -9.641  1.00  2.98           C  
ATOM    420  O   MET A  30       9.633   4.132  -8.425  1.00  2.98           O  
ATOM    421  CB  MET A  30       8.252   2.326 -10.670  1.00  2.98           C  
ATOM    422  CG  MET A  30       6.970   2.125 -11.466  1.00  2.98           C  
ATOM    423  SD  MET A  30       5.566   3.049 -10.779  1.00  2.98           S  
ATOM    424  CE  MET A  30       5.547   4.562 -11.763  1.00  2.98           C  
ATOM    425  H   MET A  30       9.129   3.512 -12.686  1.00  2.98           H  
ATOM    426  HA  MET A  30       7.838   4.379 -10.275  1.00  2.98           H  
ATOM    427 1HB  MET A  30       9.044   1.728 -11.123  1.00  2.98           H  
ATOM    428 2HB  MET A  30       8.093   1.956  -9.657  1.00  2.98           H  
ATOM    429 1HG  MET A  30       7.129   2.451 -12.494  1.00  2.98           H  
ATOM    430 2HG  MET A  30       6.714   1.064 -11.481  1.00  2.98           H  
ATOM    431 1HE  MET A  30       4.724   5.201 -11.438  1.00  2.98           H  
ATOM    432 2HE  MET A  30       6.481   5.095 -11.624  1.00  2.98           H  
ATOM    433 3HE  MET A  30       5.419   4.315 -12.816  1.00  2.98           H  
ATOM    434  N   ASP A  31      11.084   4.047 -10.158  1.00  2.77           N  
ATOM    435  CA  ASP A  31      12.244   4.253  -9.302  1.00  2.77           C  
ATOM    436  C   ASP A  31      12.308   5.737  -9.061  1.00  2.77           C  
ATOM    437  O   ASP A  31      12.596   6.182  -7.953  1.00  2.77           O  
ATOM    438  CB  ASP A  31      13.570   3.865  -9.974  1.00  2.77           C  
ATOM    439  CG  ASP A  31      13.763   2.390 -10.329  1.00  2.77           C  
ATOM    440  OD1 ASP A  31      13.600   1.552  -9.469  1.00  2.77           O  
ATOM    441  OD2 ASP A  31      14.119   2.116 -11.486  1.00  2.77           O  
ATOM    442  H   ASP A  31      11.222   3.988 -11.155  1.00  2.77           H  
ATOM    443  HA  ASP A  31      12.117   3.727  -8.357  1.00  2.77           H  
ATOM    444 1HB  ASP A  31      13.664   4.438 -10.888  1.00  2.77           H  
ATOM    445 2HB  ASP A  31      14.391   4.168  -9.328  1.00  2.77           H  
ATOM    446  N   PHE A  32      11.974   6.505 -10.099  1.00  2.59           N  
ATOM    447  CA  PHE A  32      11.958   7.946  -9.973  1.00  2.59           C  
ATOM    448  C   PHE A  32      10.968   8.300  -8.901  1.00  2.59           C  
ATOM    449  O   PHE A  32      11.297   9.031  -7.972  1.00  2.59           O  
ATOM    450  CB  PHE A  32      11.606   8.649 -11.281  1.00  2.59           C  
ATOM    451  CG  PHE A  32      11.443  10.128 -11.127  1.00  2.59           C  
ATOM    452  CD1 PHE A  32      12.541  10.962 -10.960  1.00  2.59           C  
ATOM    453  CD2 PHE A  32      10.191  10.694 -11.171  1.00  2.59           C  
ATOM    454  CE1 PHE A  32      12.371  12.334 -10.827  1.00  2.59           C  
ATOM    455  CE2 PHE A  32      10.027  12.044 -11.045  1.00  2.59           C  
ATOM    456  CZ  PHE A  32      11.106  12.872 -10.873  1.00  2.59           C  
ATOM    457  H   PHE A  32      11.752   6.063 -10.991  1.00  2.59           H  
ATOM    458  HA  PHE A  32      12.946   8.286  -9.664  1.00  2.59           H  
ATOM    459 1HB  PHE A  32      12.384   8.459 -12.021  1.00  2.59           H  
ATOM    460 2HB  PHE A  32      10.682   8.254 -11.676  1.00  2.59           H  
ATOM    461  HD1 PHE A  32      13.540  10.526 -10.935  1.00  2.59           H  
ATOM    462  HD2 PHE A  32       9.317  10.051 -11.307  1.00  2.59           H  
ATOM    463  HE1 PHE A  32      13.238  12.981 -10.691  1.00  2.59           H  
ATOM    464  HE2 PHE A  32       9.041  12.453 -11.078  1.00  2.59           H  
ATOM    465  HZ  PHE A  32      10.957  13.945 -10.771  1.00  2.59           H  
ATOM    466  N   ALA A  33       9.759   7.753  -8.997  1.00  2.46           N  
ATOM    467  CA  ALA A  33       8.737   8.041  -8.013  1.00  2.46           C  
ATOM    468  C   ALA A  33       9.189   7.671  -6.605  1.00  2.46           C  
ATOM    469  O   ALA A  33       9.022   8.452  -5.668  1.00  2.46           O  
ATOM    470  CB  ALA A  33       7.487   7.271  -8.361  1.00  2.46           C  
ATOM    471  H   ALA A  33       9.543   7.151  -9.793  1.00  2.46           H  
ATOM    472  HA  ALA A  33       8.523   9.101  -8.040  1.00  2.46           H  
ATOM    473 1HB  ALA A  33       6.726   7.501  -7.652  1.00  2.46           H  
ATOM    474 2HB  ALA A  33       7.150   7.544  -9.362  1.00  2.46           H  
ATOM    475 3HB  ALA A  33       7.695   6.204  -8.335  1.00  2.46           H  
ATOM    476  N   SER A  34       9.850   6.519  -6.466  1.00  2.38           N  
ATOM    477  CA  SER A  34      10.339   6.079  -5.169  1.00  2.38           C  
ATOM    478  C   SER A  34      11.406   7.029  -4.619  1.00  2.38           C  
ATOM    479  O   SER A  34      11.464   7.280  -3.416  1.00  2.38           O  
ATOM    480  CB  SER A  34      10.932   4.689  -5.293  1.00  2.38           C  
ATOM    481  OG  SER A  34       9.953   3.743  -5.654  1.00  2.38           O  
ATOM    482  H   SER A  34       9.968   5.893  -7.264  1.00  2.38           H  
ATOM    483  HA  SER A  34       9.500   6.056  -4.472  1.00  2.38           H  
ATOM    484 1HB  SER A  34      11.728   4.694  -6.032  1.00  2.38           H  
ATOM    485 2HB  SER A  34      11.376   4.407  -4.341  1.00  2.38           H  
ATOM    486  HG  SER A  34       9.759   3.908  -6.612  1.00  2.38           H  
ATOM    487  N   ASN A  35      12.268   7.533  -5.503  1.00  2.37           N  
ATOM    488  CA  ASN A  35      13.371   8.410  -5.127  1.00  2.37           C  
ATOM    489  C   ASN A  35      12.986   9.878  -4.918  1.00  2.37           C  
ATOM    490  O   ASN A  35      13.578  10.560  -4.075  1.00  2.37           O  
ATOM    491  CB  ASN A  35      14.447   8.334  -6.190  1.00  2.37           C  
ATOM    492  CG  ASN A  35      15.137   7.005  -6.216  1.00  2.37           C  
ATOM    493  OD1 ASN A  35      15.225   6.300  -5.202  1.00  2.37           O  
ATOM    494  ND2 ASN A  35      15.628   6.636  -7.367  1.00  2.37           N  
ATOM    495  H   ASN A  35      12.176   7.267  -6.483  1.00  2.37           H  
ATOM    496  HA  ASN A  35      13.777   8.047  -4.183  1.00  2.37           H  
ATOM    497 1HB  ASN A  35      13.990   8.513  -7.167  1.00  2.37           H  
ATOM    498 2HB  ASN A  35      15.183   9.119  -6.022  1.00  2.37           H  
ATOM    499 1HD2 ASN A  35      16.089   5.758  -7.447  1.00  2.37           H  
ATOM    500 2HD2 ASN A  35      15.526   7.231  -8.161  1.00  2.37           H  
ATOM    501  N   CYS A  36      12.026  10.383  -5.695  1.00  2.47           N  
ATOM    502  CA  CYS A  36      11.667  11.795  -5.623  1.00  2.47           C  
ATOM    503  C   CYS A  36      10.506  12.086  -4.676  1.00  2.47           C  
ATOM    504  O   CYS A  36      10.319  13.238  -4.274  1.00  2.47           O  
ATOM    505  CB  CYS A  36      11.299  12.319  -7.010  1.00  2.47           C  
ATOM    506  SG  CYS A  36       9.791  11.627  -7.648  1.00  2.47           S  
ATOM    507  H   CYS A  36      11.571   9.787  -6.378  1.00  2.47           H  
ATOM    508  HA  CYS A  36      12.539  12.345  -5.273  1.00  2.47           H  
ATOM    509 1HB  CYS A  36      11.190  13.400  -6.981  1.00  2.47           H  
ATOM    510 2HB  CYS A  36      12.094  12.079  -7.712  1.00  2.47           H  
ATOM    511  HG  CYS A  36      10.263  10.366  -7.715  1.00  2.47           H  
ATOM    512  N   CYS A  37       9.746  11.064  -4.285  1.00  2.66           N  
ATOM    513  CA  CYS A  37       8.643  11.278  -3.365  1.00  2.66           C  
ATOM    514  C   CYS A  37       8.928  10.654  -2.009  1.00  2.66           C  
ATOM    515  O   CYS A  37       9.568   9.611  -1.909  1.00  2.66           O  
ATOM    516  CB  CYS A  37       7.362  10.685  -3.907  1.00  2.66           C  
ATOM    517  SG  CYS A  37       6.768  11.406  -5.439  1.00  2.66           S  
ATOM    518  H   CYS A  37       9.890  10.127  -4.659  1.00  2.66           H  
ATOM    519  HA  CYS A  37       8.498  12.348  -3.231  1.00  2.66           H  
ATOM    520 1HB  CYS A  37       7.504   9.630  -4.070  1.00  2.66           H  
ATOM    521 2HB  CYS A  37       6.593  10.794  -3.152  1.00  2.66           H  
ATOM    522  HG  CYS A  37       5.507  10.960  -5.287  1.00  2.66           H  
ATOM    523  N   SER A  38       8.427  11.272  -0.952  1.00  2.95           N  
ATOM    524  CA  SER A  38       8.569  10.682   0.371  1.00  2.95           C  
ATOM    525  C   SER A  38       7.788   9.384   0.434  1.00  2.95           C  
ATOM    526  O   SER A  38       6.716   9.285  -0.159  1.00  2.95           O  
ATOM    527  CB  SER A  38       8.054  11.627   1.432  1.00  2.95           C  
ATOM    528  OG  SER A  38       8.804  12.812   1.465  1.00  2.95           O  
ATOM    529  H   SER A  38       7.925  12.140  -1.070  1.00  2.95           H  
ATOM    530  HA  SER A  38       9.622  10.464   0.553  1.00  2.95           H  
ATOM    531 1HB  SER A  38       7.007  11.856   1.239  1.00  2.95           H  
ATOM    532 2HB  SER A  38       8.101  11.133   2.404  1.00  2.95           H  
ATOM    533  HG  SER A  38       8.409  13.353   2.155  1.00  2.95           H  
ATOM    534  N   ILE A  39       8.279   8.417   1.198  1.00  3.32           N  
ATOM    535  CA  ILE A  39       7.522   7.186   1.342  1.00  3.32           C  
ATOM    536  C   ILE A  39       6.617   7.352   2.548  1.00  3.32           C  
ATOM    537  O   ILE A  39       7.111   7.542   3.661  1.00  3.32           O  
ATOM    538  CB  ILE A  39       8.442   5.975   1.576  1.00  3.32           C  
ATOM    539  CG1 ILE A  39       9.512   5.890   0.481  1.00  3.32           C  
ATOM    540  CG2 ILE A  39       7.608   4.727   1.561  1.00  3.32           C  
ATOM    541  CD1 ILE A  39       8.957   5.797  -0.896  1.00  3.32           C  
ATOM    542  H   ILE A  39       9.165   8.535   1.663  1.00  3.32           H  
ATOM    543  HA  ILE A  39       6.909   7.020   0.456  1.00  3.32           H  
ATOM    544  HB  ILE A  39       8.944   6.068   2.537  1.00  3.32           H  
ATOM    545 1HG1 ILE A  39      10.141   6.778   0.533  1.00  3.32           H  
ATOM    546 2HG1 ILE A  39      10.131   5.011   0.656  1.00  3.32           H  
ATOM    547 1HG2 ILE A  39       8.236   3.856   1.723  1.00  3.32           H  
ATOM    548 2HG2 ILE A  39       6.847   4.782   2.347  1.00  3.32           H  
ATOM    549 3HG2 ILE A  39       7.121   4.656   0.589  1.00  3.32           H  
ATOM    550 1HD1 ILE A  39       9.772   5.751  -1.624  1.00  3.32           H  
ATOM    551 2HD1 ILE A  39       8.330   4.912  -0.994  1.00  3.32           H  
ATOM    552 3HD1 ILE A  39       8.368   6.683  -1.072  1.00  3.32           H  
ATOM    553  N   ASN A  40       5.312   7.332   2.314  1.00  3.72           N  
ATOM    554  CA  ASN A  40       4.346   7.551   3.379  1.00  3.72           C  
ATOM    555  C   ASN A  40       3.552   6.290   3.689  1.00  3.72           C  
ATOM    556  O   ASN A  40       4.053   5.185   3.474  1.00  3.72           O  
ATOM    557  OXT ASN A  40       2.607   6.381   4.469  1.00  3.72           O  
ATOM    558  CB  ASN A  40       3.448   8.732   3.047  1.00  3.72           C  
ATOM    559  CG  ASN A  40       4.206  10.066   3.091  1.00  3.72           C  
ATOM    560  OD1 ASN A  40       5.035  10.281   3.982  1.00  3.72           O  
ATOM    561  ND2 ASN A  40       3.928  10.950   2.174  1.00  3.72           N  
ATOM    562  H   ASN A  40       4.985   7.174   1.363  1.00  3.72           H  
ATOM    563  HA  ASN A  40       4.890   7.803   4.289  1.00  3.72           H  
ATOM    564 1HB  ASN A  40       3.041   8.597   2.044  1.00  3.72           H  
ATOM    565 2HB  ASN A  40       2.609   8.772   3.741  1.00  3.72           H  
ATOM    566 1HD2 ASN A  40       4.392  11.833   2.172  1.00  3.72           H  
ATOM    567 2HD2 ASN A  40       3.242  10.744   1.475  1.00  3.72           H  
TER     568
ENDMDL

REMARK ID 695492 MODEL 2 VDBP
PFRMAT TS
TARGET VDBP
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       3.273   2.023   3.504  1.00  5.20           N  
ATOM      2  CA  GLY A   1       2.674   1.508   2.276  1.00  5.20           C  
ATOM      3  C   GLY A   1       3.383   2.048   1.039  1.00  5.20           C  
ATOM      4  O   GLY A   1       3.949   3.140   1.058  1.00  5.20           O  
ATOM      5  H   GLY A   1       2.867   2.855   3.954  1.00  5.20           H  
ATOM      6 1HA  GLY A   1       2.718   0.418   2.280  1.00  5.20           H  
ATOM      7 2HA  GLY A   1       1.622   1.789   2.248  1.00  5.20           H  
ATOM      8  N   THR A   2       3.345   1.307  -0.064  1.00  4.84           N  
ATOM      9  CA  THR A   2       4.005   1.802  -1.272  1.00  4.84           C  
ATOM     10  C   THR A   2       3.373   3.111  -1.743  1.00  4.84           C  
ATOM     11  O   THR A   2       4.073   4.092  -2.002  1.00  4.84           O  
ATOM     12  CB  THR A   2       3.927   0.765  -2.403  1.00  4.84           C  
ATOM     13  OG1 THR A   2       4.611  -0.432  -2.005  1.00  4.84           O  
ATOM     14  CG2 THR A   2       4.562   1.316  -3.663  1.00  4.84           C  
ATOM     15  H   THR A   2       2.881   0.409  -0.063  1.00  4.84           H  
ATOM     16  HA  THR A   2       5.054   1.992  -1.045  1.00  4.84           H  
ATOM     17  HB  THR A   2       2.884   0.525  -2.604  1.00  4.84           H  
ATOM     18  HG1 THR A   2       5.560  -0.262  -1.977  1.00  4.84           H  
ATOM     19 1HG2 THR A   2       4.497   0.564  -4.446  1.00  4.84           H  
ATOM     20 2HG2 THR A   2       4.040   2.220  -3.977  1.00  4.84           H  
ATOM     21 3HG2 THR A   2       5.611   1.552  -3.476  1.00  4.84           H  
ATOM     22  N   ALA A   3       2.039   3.135  -1.821  1.00  4.37           N  
ATOM     23  CA  ALA A   3       1.302   4.332  -2.228  1.00  4.37           C  
ATOM     24  C   ALA A   3       1.538   5.478  -1.252  1.00  4.37           C  
ATOM     25  O   ALA A   3       1.537   6.655  -1.630  1.00  4.37           O  
ATOM     26  CB  ALA A   3      -0.176   4.037  -2.317  1.00  4.37           C  
ATOM     27  H   ALA A   3       1.528   2.295  -1.598  1.00  4.37           H  
ATOM     28  HA  ALA A   3       1.666   4.638  -3.208  1.00  4.37           H  
ATOM     29 1HB  ALA A   3      -0.706   4.932  -2.643  1.00  4.37           H  
ATOM     30 2HB  ALA A   3      -0.345   3.234  -3.035  1.00  4.37           H  
ATOM     31 3HB  ALA A   3      -0.545   3.733  -1.339  1.00  4.37           H  
ATOM     32  N   GLU A   4       1.690   5.129   0.025  1.00  3.88           N  
ATOM     33  CA  GLU A   4       1.921   6.108   1.074  1.00  3.88           C  
ATOM     34  C   GLU A   4       3.243   6.803   0.820  1.00  3.88           C  
ATOM     35  O   GLU A   4       3.332   8.034   0.815  1.00  3.88           O  
ATOM     36  CB  GLU A   4       1.962   5.414   2.439  1.00  3.88           C  
ATOM     37  CG  GLU A   4       2.165   6.316   3.612  1.00  3.88           C  
ATOM     38  CD  GLU A   4       2.256   5.574   4.938  1.00  3.88           C  
ATOM     39  OE1 GLU A   4       2.234   4.350   4.963  1.00  3.88           O  
ATOM     40  OE2 GLU A   4       2.371   6.255   5.941  1.00  3.88           O  
ATOM     41  H   GLU A   4       1.679   4.150   0.266  1.00  3.88           H  
ATOM     42  HA  GLU A   4       1.122   6.849   1.056  1.00  3.88           H  
ATOM     43 1HB  GLU A   4       1.045   4.848   2.593  1.00  3.88           H  
ATOM     44 2HB  GLU A   4       2.778   4.719   2.462  1.00  3.88           H  
ATOM     45 1HG  GLU A   4       3.095   6.861   3.453  1.00  3.88           H  
ATOM     46 2HG  GLU A   4       1.351   7.039   3.653  1.00  3.88           H  
ATOM     47  N   CYS A   5       4.272   5.994   0.572  1.00  3.42           N  
ATOM     48  CA  CYS A   5       5.605   6.507   0.349  1.00  3.42           C  
ATOM     49  C   CYS A   5       5.625   7.342  -0.911  1.00  3.42           C  
ATOM     50  O   CYS A   5       6.167   8.450  -0.919  1.00  3.42           O  
ATOM     51  CB  CYS A   5       6.576   5.346   0.185  1.00  3.42           C  
ATOM     52  SG  CYS A   5       6.808   4.391   1.693  1.00  3.42           S  
ATOM     53  H   CYS A   5       4.125   4.985   0.587  1.00  3.42           H  
ATOM     54  HA  CYS A   5       5.897   7.121   1.199  1.00  3.42           H  
ATOM     55 1HB  CYS A   5       6.211   4.671  -0.589  1.00  3.42           H  
ATOM     56 2HB  CYS A   5       7.546   5.725  -0.137  1.00  3.42           H  
ATOM     57  HG  CYS A   5       5.560   3.841   1.672  1.00  3.42           H  
ATOM     58  N   CYS A   6       4.965   6.846  -1.959  1.00  3.05           N  
ATOM     59  CA  CYS A   6       4.909   7.570  -3.218  1.00  3.05           C  
ATOM     60  C   CYS A   6       4.267   8.933  -3.034  1.00  3.05           C  
ATOM     61  O   CYS A   6       4.794   9.944  -3.495  1.00  3.05           O  
ATOM     62  CB  CYS A   6       4.129   6.792  -4.271  1.00  3.05           C  
ATOM     63  SG  CYS A   6       4.014   7.659  -5.859  1.00  3.05           S  
ATOM     64  H   CYS A   6       4.532   5.930  -1.896  1.00  3.05           H  
ATOM     65  HA  CYS A   6       5.927   7.706  -3.572  1.00  3.05           H  
ATOM     66 1HB  CYS A   6       4.605   5.825  -4.438  1.00  3.05           H  
ATOM     67 2HB  CYS A   6       3.119   6.604  -3.912  1.00  3.05           H  
ATOM     68  N   THR A   7       3.130   8.961  -2.346  1.00  2.79           N  
ATOM     69  CA  THR A   7       2.430  10.199  -2.106  1.00  2.79           C  
ATOM     70  C   THR A   7       3.306  11.181  -1.347  1.00  2.79           C  
ATOM     71  O   THR A   7       3.387  12.355  -1.714  1.00  2.79           O  
ATOM     72  CB  THR A   7       1.146   9.951  -1.310  1.00  2.79           C  
ATOM     73  OG1 THR A   7       0.280   9.098  -2.071  1.00  2.79           O  
ATOM     74  CG2 THR A   7       0.473  11.276  -1.018  1.00  2.79           C  
ATOM     75  H   THR A   7       2.724   8.097  -1.989  1.00  2.79           H  
ATOM     76  HA  THR A   7       2.168  10.641  -3.066  1.00  2.79           H  
ATOM     77  HB  THR A   7       1.387   9.450  -0.370  1.00  2.79           H  
ATOM     78  HG1 THR A   7       0.624   8.173  -2.012  1.00  2.79           H  
ATOM     79 1HG2 THR A   7      -0.443  11.105  -0.456  1.00  2.79           H  
ATOM     80 2HG2 THR A   7       1.149  11.900  -0.434  1.00  2.79           H  
ATOM     81 3HG2 THR A   7       0.245  11.772  -1.946  1.00  2.79           H  
ATOM     82  N   LYS A   8       3.979  10.716  -0.291  1.00  2.65           N  
ATOM     83  CA  LYS A   8       4.810  11.625   0.482  1.00  2.65           C  
ATOM     84  C   LYS A   8       5.952  12.183  -0.366  1.00  2.65           C  
ATOM     85  O   LYS A   8       6.247  13.383  -0.295  1.00  2.65           O  
ATOM     86  CB  LYS A   8       5.335  10.918   1.731  1.00  2.65           C  
ATOM     87  CG  LYS A   8       4.254  10.646   2.786  1.00  2.65           C  
ATOM     88  CD  LYS A   8       4.813   9.898   3.989  1.00  2.65           C  
ATOM     89  CE  LYS A   8       3.714   9.592   5.009  1.00  2.65           C  
ATOM     90  NZ  LYS A   8       4.230   8.815   6.175  1.00  2.65           N  
ATOM     91  H   LYS A   8       3.889   9.736  -0.011  1.00  2.65           H  
ATOM     92  HA  LYS A   8       4.194  12.464   0.800  1.00  2.65           H  
ATOM     93 1HB  LYS A   8       5.767   9.956   1.440  1.00  2.65           H  
ATOM     94 2HB  LYS A   8       6.125  11.512   2.186  1.00  2.65           H  
ATOM     95 1HG  LYS A   8       3.828  11.591   3.119  1.00  2.65           H  
ATOM     96 2HG  LYS A   8       3.459  10.050   2.340  1.00  2.65           H  
ATOM     97 1HD  LYS A   8       5.250   8.954   3.651  1.00  2.65           H  
ATOM     98 2HD  LYS A   8       5.590  10.492   4.465  1.00  2.65           H  
ATOM     99 1HE  LYS A   8       3.286  10.526   5.367  1.00  2.65           H  
ATOM    100 2HE  LYS A   8       2.935   9.016   4.520  1.00  2.65           H  
ATOM    101 1HZ  LYS A   8       3.467   8.625   6.819  1.00  2.65           H  
ATOM    102 2HZ  LYS A   8       4.625   7.937   5.854  1.00  2.65           H  
ATOM    103 3HZ  LYS A   8       4.943   9.346   6.647  1.00  2.65           H  
ATOM    104  N   GLU A   9       6.576  11.339  -1.201  1.00  2.63           N  
ATOM    105  CA  GLU A   9       7.631  11.847  -2.069  1.00  2.63           C  
ATOM    106  C   GLU A   9       7.052  12.812  -3.094  1.00  2.63           C  
ATOM    107  O   GLU A   9       7.658  13.840  -3.389  1.00  2.63           O  
ATOM    108  CB  GLU A   9       8.388  10.726  -2.790  1.00  2.63           C  
ATOM    109  CG  GLU A   9       9.305   9.867  -1.916  1.00  2.63           C  
ATOM    110  CD  GLU A   9      10.070   8.821  -2.725  1.00  2.63           C  
ATOM    111  OE1 GLU A   9       9.770   8.672  -3.899  1.00  2.63           O  
ATOM    112  OE2 GLU A   9      10.959   8.203  -2.180  1.00  2.63           O  
ATOM    113  H   GLU A   9       6.321  10.350  -1.224  1.00  2.63           H  
ATOM    114  HA  GLU A   9       8.347  12.393  -1.457  1.00  2.63           H  
ATOM    115 1HB  GLU A   9       7.658  10.054  -3.231  1.00  2.63           H  
ATOM    116 2HB  GLU A   9       8.980  11.146  -3.604  1.00  2.63           H  
ATOM    117 1HG  GLU A   9      10.016  10.513  -1.401  1.00  2.63           H  
ATOM    118 2HG  GLU A   9       8.697   9.365  -1.162  1.00  2.63           H  
ATOM    119  N   GLY A  10       5.860  12.503  -3.609  1.00  2.70           N  
ATOM    120  CA  GLY A  10       5.206  13.337  -4.602  1.00  2.70           C  
ATOM    121  C   GLY A  10       4.979  14.730  -4.054  1.00  2.70           C  
ATOM    122  O   GLY A  10       5.213  15.716  -4.752  1.00  2.70           O  
ATOM    123  H   GLY A  10       5.406  11.638  -3.329  1.00  2.70           H  
ATOM    124 1HA  GLY A  10       5.810  13.380  -5.508  1.00  2.70           H  
ATOM    125 2HA  GLY A  10       4.252  12.891  -4.857  1.00  2.70           H  
ATOM    126  N   ILE A  11       4.575  14.819  -2.788  1.00  2.83           N  
ATOM    127  CA  ILE A  11       4.369  16.108  -2.146  1.00  2.83           C  
ATOM    128  C   ILE A  11       5.689  16.851  -2.017  1.00  2.83           C  
ATOM    129  O   ILE A  11       5.794  18.023  -2.388  1.00  2.83           O  
ATOM    130  CB  ILE A  11       3.743  15.935  -0.755  1.00  2.83           C  
ATOM    131  CG1 ILE A  11       2.308  15.403  -0.892  1.00  2.83           C  
ATOM    132  CG2 ILE A  11       3.784  17.270  -0.005  1.00  2.83           C  
ATOM    133  CD1 ILE A  11       1.720  14.911   0.406  1.00  2.83           C  
ATOM    134  H   ILE A  11       4.373  13.958  -2.275  1.00  2.83           H  
ATOM    135  HA  ILE A  11       3.695  16.699  -2.760  1.00  2.83           H  
ATOM    136  HB  ILE A  11       4.310  15.188  -0.196  1.00  2.83           H  
ATOM    137 1HG1 ILE A  11       1.675  16.198  -1.278  1.00  2.83           H  
ATOM    138 2HG1 ILE A  11       2.303  14.583  -1.605  1.00  2.83           H  
ATOM    139 1HG2 ILE A  11       3.353  17.144   0.985  1.00  2.83           H  
ATOM    140 2HG2 ILE A  11       4.818  17.601   0.091  1.00  2.83           H  
ATOM    141 3HG2 ILE A  11       3.215  18.017  -0.557  1.00  2.83           H  
ATOM    142 1HD1 ILE A  11       0.707  14.550   0.232  1.00  2.83           H  
ATOM    143 2HD1 ILE A  11       2.333  14.097   0.791  1.00  2.83           H  
ATOM    144 3HD1 ILE A  11       1.698  15.724   1.128  1.00  2.83           H  
ATOM    145  N   LYS A  12       6.724  16.163  -1.540  1.00  2.97           N  
ATOM    146  CA  LYS A  12       8.018  16.812  -1.375  1.00  2.97           C  
ATOM    147  C   LYS A  12       8.554  17.320  -2.710  1.00  2.97           C  
ATOM    148  O   LYS A  12       9.182  18.377  -2.776  1.00  2.97           O  
ATOM    149  CB  LYS A  12       9.014  15.842  -0.746  1.00  2.97           C  
ATOM    150  CG  LYS A  12       8.729  15.525   0.716  1.00  2.97           C  
ATOM    151  CD  LYS A  12       9.723  14.520   1.276  1.00  2.97           C  
ATOM    152  CE  LYS A  12       9.420  14.196   2.732  1.00  2.97           C  
ATOM    153  NZ  LYS A  12      10.369  13.192   3.289  1.00  2.97           N  
ATOM    154  H   LYS A  12       6.603  15.188  -1.256  1.00  2.97           H  
ATOM    155  HA  LYS A  12       7.891  17.670  -0.713  1.00  2.97           H  
ATOM    156 1HB  LYS A  12       9.004  14.904  -1.304  1.00  2.97           H  
ATOM    157 2HB  LYS A  12      10.016  16.256  -0.816  1.00  2.97           H  
ATOM    158 1HG  LYS A  12       8.781  16.443   1.302  1.00  2.97           H  
ATOM    159 2HG  LYS A  12       7.723  15.119   0.805  1.00  2.97           H  
ATOM    160 1HD  LYS A  12       9.669  13.599   0.690  1.00  2.97           H  
ATOM    161 2HD  LYS A  12      10.733  14.921   1.201  1.00  2.97           H  
ATOM    162 1HE  LYS A  12       9.485  15.110   3.320  1.00  2.97           H  
ATOM    163 2HE  LYS A  12       8.404  13.801   2.803  1.00  2.97           H  
ATOM    164 1HZ  LYS A  12      10.134  13.005   4.254  1.00  2.97           H  
ATOM    165 2HZ  LYS A  12      10.306  12.337   2.756  1.00  2.97           H  
ATOM    166 3HZ  LYS A  12      11.311  13.552   3.237  1.00  2.97           H  
ATOM    167  N   LEU A  13       8.304  16.574  -3.782  1.00  3.11           N  
ATOM    168  CA  LEU A  13       8.761  16.986  -5.095  1.00  3.11           C  
ATOM    169  C   LEU A  13       7.893  18.108  -5.656  1.00  3.11           C  
ATOM    170  O   LEU A  13       8.413  19.043  -6.255  1.00  3.11           O  
ATOM    171  CB  LEU A  13       8.770  15.777  -6.030  1.00  3.11           C  
ATOM    172  CG  LEU A  13       9.807  14.693  -5.651  1.00  3.11           C  
ATOM    173  CD1 LEU A  13       9.611  13.461  -6.521  1.00  3.11           C  
ATOM    174  CD2 LEU A  13      11.203  15.265  -5.812  1.00  3.11           C  
ATOM    175  H   LEU A  13       7.813  15.687  -3.676  1.00  3.11           H  
ATOM    176  HA  LEU A  13       9.780  17.358  -5.000  1.00  3.11           H  
ATOM    177 1HB  LEU A  13       7.786  15.311  -5.992  1.00  3.11           H  
ATOM    178 2HB  LEU A  13       8.962  16.108  -7.048  1.00  3.11           H  
ATOM    179  HG  LEU A  13       9.663  14.401  -4.618  1.00  3.11           H  
ATOM    180 1HD1 LEU A  13      10.336  12.696  -6.241  1.00  3.11           H  
ATOM    181 2HD1 LEU A  13       8.602  13.071  -6.379  1.00  3.11           H  
ATOM    182 3HD1 LEU A  13       9.763  13.731  -7.555  1.00  3.11           H  
ATOM    183 1HD2 LEU A  13      11.938  14.509  -5.534  1.00  3.11           H  
ATOM    184 2HD2 LEU A  13      11.358  15.560  -6.850  1.00  3.11           H  
ATOM    185 3HD2 LEU A  13      11.312  16.136  -5.166  1.00  3.11           H  
ATOM    186  N   ALA A  14       6.574  18.059  -5.422  1.00  3.26           N  
ATOM    187  CA  ALA A  14       5.658  19.082  -5.933  1.00  3.26           C  
ATOM    188  C   ALA A  14       6.030  20.452  -5.385  1.00  3.26           C  
ATOM    189  O   ALA A  14       6.013  21.457  -6.095  1.00  3.26           O  
ATOM    190  CB  ALA A  14       4.227  18.749  -5.560  1.00  3.26           C  
ATOM    191  H   ALA A  14       6.179  17.270  -4.917  1.00  3.26           H  
ATOM    192  HA  ALA A  14       5.734  19.104  -7.011  1.00  3.26           H  
ATOM    193 1HB  ALA A  14       3.562  19.508  -5.965  1.00  3.26           H  
ATOM    194 2HB  ALA A  14       3.960  17.777  -5.966  1.00  3.26           H  
ATOM    195 3HB  ALA A  14       4.138  18.723  -4.475  1.00  3.26           H  
ATOM    196  N   GLN A  15       6.466  20.470  -4.135  1.00  3.44           N  
ATOM    197  CA  GLN A  15       6.861  21.686  -3.438  1.00  3.44           C  
ATOM    198  C   GLN A  15       8.115  22.336  -4.035  1.00  3.44           C  
ATOM    199  O   GLN A  15       8.413  23.494  -3.737  1.00  3.44           O  
ATOM    200  CB  GLN A  15       7.071  21.368  -1.956  1.00  3.44           C  
ATOM    201  CG  GLN A  15       5.771  21.020  -1.219  1.00  3.44           C  
ATOM    202  CD  GLN A  15       5.988  20.540   0.212  1.00  3.44           C  
ATOM    203  OE1 GLN A  15       7.072  20.086   0.596  1.00  3.44           O  
ATOM    204  NE2 GLN A  15       4.936  20.634   1.018  1.00  3.44           N  
ATOM    205  H   GLN A  15       6.460  19.593  -3.608  1.00  3.44           H  
ATOM    206  HA  GLN A  15       6.044  22.401  -3.520  1.00  3.44           H  
ATOM    207 1HB  GLN A  15       7.746  20.512  -1.867  1.00  3.44           H  
ATOM    208 2HB  GLN A  15       7.540  22.214  -1.460  1.00  3.44           H  
ATOM    209 1HG  GLN A  15       5.161  21.920  -1.174  1.00  3.44           H  
ATOM    210 2HG  GLN A  15       5.240  20.256  -1.767  1.00  3.44           H  
ATOM    211 1HE2 GLN A  15       5.005  20.334   1.970  1.00  3.44           H  
ATOM    212 2HE2 GLN A  15       4.073  21.002   0.672  1.00  3.44           H  
ATOM    213  N   LYS A  16       8.876  21.579  -4.831  1.00  3.65           N  
ATOM    214  CA  LYS A  16      10.104  22.058  -5.445  1.00  3.65           C  
ATOM    215  C   LYS A  16       9.925  22.395  -6.930  1.00  3.65           C  
ATOM    216  O   LYS A  16      10.900  22.700  -7.623  1.00  3.65           O  
ATOM    217  CB  LYS A  16      11.194  21.001  -5.281  1.00  3.65           C  
ATOM    218  CG  LYS A  16      11.569  20.732  -3.830  1.00  3.65           C  
ATOM    219  CD  LYS A  16      12.662  19.683  -3.716  1.00  3.65           C  
ATOM    220  CE  LYS A  16      13.012  19.418  -2.261  1.00  3.65           C  
ATOM    221  NZ  LYS A  16      14.084  18.392  -2.123  1.00  3.65           N  
ATOM    222  H   LYS A  16       8.584  20.633  -5.065  1.00  3.65           H  
ATOM    223  HA  LYS A  16      10.413  22.967  -4.931  1.00  3.65           H  
ATOM    224 1HB  LYS A  16      10.848  20.060  -5.717  1.00  3.65           H  
ATOM    225 2HB  LYS A  16      12.088  21.308  -5.818  1.00  3.65           H  
ATOM    226 1HG  LYS A  16      11.905  21.657  -3.365  1.00  3.65           H  
ATOM    227 2HG  LYS A  16      10.686  20.380  -3.295  1.00  3.65           H  
ATOM    228 1HD  LYS A  16      12.312  18.753  -4.171  1.00  3.65           H  
ATOM    229 2HD  LYS A  16      13.552  20.019  -4.245  1.00  3.65           H  
ATOM    230 1HE  LYS A  16      13.347  20.345  -1.801  1.00  3.65           H  
ATOM    231 2HE  LYS A  16      12.117  19.068  -1.741  1.00  3.65           H  
ATOM    232 1HZ  LYS A  16      14.284  18.244  -1.144  1.00  3.65           H  
ATOM    233 2HZ  LYS A  16      13.773  17.525  -2.538  1.00  3.65           H  
ATOM    234 3HZ  LYS A  16      14.919  18.710  -2.593  1.00  3.65           H  
ATOM    235  N   VAL A  17       8.690  22.339  -7.425  1.00  3.89           N  
ATOM    236  CA  VAL A  17       8.416  22.603  -8.830  1.00  3.89           C  
ATOM    237  C   VAL A  17       8.467  24.114  -9.154  1.00  3.89           C  
ATOM    238  O   VAL A  17       7.791  24.894  -8.488  1.00  3.89           O  
ATOM    239  CB  VAL A  17       7.041  22.024  -9.180  1.00  3.89           C  
ATOM    240  CG1 VAL A  17       6.671  22.367 -10.533  1.00  3.89           C  
ATOM    241  CG2 VAL A  17       7.092  20.534  -9.066  1.00  3.89           C  
ATOM    242  H   VAL A  17       7.904  22.087  -6.821  1.00  3.89           H  
ATOM    243  HA  VAL A  17       9.138  22.041  -9.402  1.00  3.89           H  
ATOM    244  HB  VAL A  17       6.295  22.432  -8.496  1.00  3.89           H  
ATOM    245 1HG1 VAL A  17       5.694  21.956 -10.765  1.00  3.89           H  
ATOM    246 2HG1 VAL A  17       6.640  23.426 -10.611  1.00  3.89           H  
ATOM    247 3HG1 VAL A  17       7.411  21.966 -11.220  1.00  3.89           H  
ATOM    248 1HG2 VAL A  17       6.116  20.119  -9.297  1.00  3.89           H  
ATOM    249 2HG2 VAL A  17       7.833  20.137  -9.757  1.00  3.89           H  
ATOM    250 3HG2 VAL A  17       7.369  20.281  -8.066  1.00  3.89           H  
ATOM    251  N   PRO A  18       9.273  24.567 -10.152  1.00  4.14           N  
ATOM    252  CA  PRO A  18       9.429  25.960 -10.587  1.00  4.14           C  
ATOM    253  C   PRO A  18       8.125  26.704 -10.869  1.00  4.14           C  
ATOM    254  O   PRO A  18       8.033  27.915 -10.658  1.00  4.14           O  
ATOM    255  CB  PRO A  18      10.219  25.795 -11.886  1.00  4.14           C  
ATOM    256  CG  PRO A  18      11.034  24.558 -11.678  1.00  4.14           C  
ATOM    257  CD  PRO A  18      10.134  23.625 -10.910  1.00  4.14           C  
ATOM    258  HA  PRO A  18      10.022  26.502  -9.837  1.00  4.14           H  
ATOM    259 1HB  PRO A  18       9.520  25.691 -12.739  1.00  4.14           H  
ATOM    260 2HB  PRO A  18      10.827  26.688 -12.076  1.00  4.14           H  
ATOM    261 1HG  PRO A  18      11.326  24.140 -12.655  1.00  4.14           H  
ATOM    262 2HG  PRO A  18      11.962  24.796 -11.139  1.00  4.14           H  
ATOM    263 1HD  PRO A  18       9.539  23.009 -11.606  1.00  4.14           H  
ATOM    264 2HD  PRO A  18      10.784  23.039 -10.245  1.00  4.14           H  
ATOM    265  N   THR A  19       7.129  25.980 -11.350  1.00  4.35           N  
ATOM    266  CA  THR A  19       5.827  26.541 -11.668  1.00  4.35           C  
ATOM    267  C   THR A  19       4.700  25.542 -11.635  1.00  4.35           C  
ATOM    268  O   THR A  19       4.844  24.367 -11.991  1.00  4.35           O  
ATOM    269  CB  THR A  19       5.809  27.238 -13.034  1.00  4.35           C  
ATOM    270  OG1 THR A  19       4.469  27.750 -13.291  1.00  4.35           O  
ATOM    271  CG2 THR A  19       6.217  26.304 -14.110  1.00  4.35           C  
ATOM    272  H   THR A  19       7.284  24.997 -11.518  1.00  4.35           H  
ATOM    273  HA  THR A  19       5.605  27.298 -10.915  1.00  4.35           H  
ATOM    274  HB  THR A  19       6.503  28.077 -13.011  1.00  4.35           H  
ATOM    275  HG1 THR A  19       4.495  28.342 -14.057  1.00  4.35           H  
ATOM    276 1HG2 THR A  19       6.205  26.816 -15.070  1.00  4.35           H  
ATOM    277 2HG2 THR A  19       7.224  25.937 -13.910  1.00  4.35           H  
ATOM    278 3HG2 THR A  19       5.546  25.491 -14.138  1.00  4.35           H  
ATOM    279  N   ALA A  20       3.523  26.057 -11.344  1.00  4.50           N  
ATOM    280  CA  ALA A  20       2.348  25.228 -11.346  1.00  4.50           C  
ATOM    281  C   ALA A  20       2.182  24.570 -12.693  1.00  4.50           C  
ATOM    282  O   ALA A  20       1.745  23.428 -12.753  1.00  4.50           O  
ATOM    283  CB  ALA A  20       1.112  26.037 -11.015  1.00  4.50           C  
ATOM    284  H   ALA A  20       3.459  27.038 -11.102  1.00  4.50           H  
ATOM    285  HA  ALA A  20       2.480  24.454 -10.593  1.00  4.50           H  
ATOM    286 1HB  ALA A  20       0.244  25.386 -11.005  1.00  4.50           H  
ATOM    287 2HB  ALA A  20       1.230  26.497 -10.037  1.00  4.50           H  
ATOM    288 3HB  ALA A  20       0.975  26.813 -11.768  1.00  4.50           H  
ATOM    289  N   GLU A  21       2.571  25.247 -13.773  1.00  4.57           N  
ATOM    290  CA  GLU A  21       2.370  24.673 -15.101  1.00  4.57           C  
ATOM    291  C   GLU A  21       3.115  23.343 -15.271  1.00  4.57           C  
ATOM    292  O   GLU A  21       2.637  22.430 -15.960  1.00  4.57           O  
ATOM    293  CB  GLU A  21       2.823  25.657 -16.182  1.00  4.57           C  
ATOM    294  CG  GLU A  21       1.939  26.893 -16.321  1.00  4.57           C  
ATOM    295  CD  GLU A  21       2.438  27.875 -17.365  1.00  4.57           C  
ATOM    296  OE1 GLU A  21       3.509  27.673 -17.888  1.00  4.57           O  
ATOM    297  OE2 GLU A  21       1.741  28.826 -17.634  1.00  4.57           O  
ATOM    298  H   GLU A  21       3.014  26.166 -13.659  1.00  4.57           H  
ATOM    299  HA  GLU A  21       1.306  24.491 -15.234  1.00  4.57           H  
ATOM    300 1HB  GLU A  21       3.834  25.994 -15.963  1.00  4.57           H  
ATOM    301 2HB  GLU A  21       2.851  25.150 -17.144  1.00  4.57           H  
ATOM    302 1HG  GLU A  21       0.932  26.576 -16.589  1.00  4.57           H  
ATOM    303 2HG  GLU A  21       1.887  27.393 -15.353  1.00  4.57           H  
ATOM    304  N   ASP A  22       4.296  23.235 -14.651  1.00  4.62           N  
ATOM    305  CA  ASP A  22       5.126  22.050 -14.772  1.00  4.62           C  
ATOM    306  C   ASP A  22       4.412  20.864 -14.171  1.00  4.62           C  
ATOM    307  O   ASP A  22       4.514  19.746 -14.682  1.00  4.62           O  
ATOM    308  CB  ASP A  22       6.466  22.237 -14.062  1.00  4.62           C  
ATOM    309  CG  ASP A  22       7.477  23.147 -14.735  1.00  4.62           C  
ATOM    310  OD1 ASP A  22       7.331  23.465 -15.892  1.00  4.62           O  
ATOM    311  OD2 ASP A  22       8.398  23.539 -14.050  1.00  4.62           O  
ATOM    312  H   ASP A  22       4.602  23.973 -14.029  1.00  4.62           H  
ATOM    313  HA  ASP A  22       5.303  21.853 -15.828  1.00  4.62           H  
ATOM    314 1HB  ASP A  22       6.255  22.677 -13.123  1.00  4.62           H  
ATOM    315 2HB  ASP A  22       6.923  21.266 -13.875  1.00  4.62           H  
ATOM    316  N   CYS A  23       3.668  21.100 -13.087  1.00  4.71           N  
ATOM    317  CA  CYS A  23       2.946  19.985 -12.480  1.00  4.71           C  
ATOM    318  C   CYS A  23       1.483  19.891 -12.941  1.00  4.71           C  
ATOM    319  O   CYS A  23       0.884  18.816 -12.914  1.00  4.71           O  
ATOM    320  CB  CYS A  23       2.987  20.111 -10.961  1.00  4.71           C  
ATOM    321  SG  CYS A  23       2.086  21.523 -10.328  1.00  4.71           S  
ATOM    322  H   CYS A  23       3.641  22.052 -12.699  1.00  4.71           H  
ATOM    323  HA  CYS A  23       3.451  19.059 -12.757  1.00  4.71           H  
ATOM    324 1HB  CYS A  23       2.576  19.218 -10.501  1.00  4.71           H  
ATOM    325 2HB  CYS A  23       4.018  20.202 -10.639  1.00  4.71           H  
ATOM    326  HG  CYS A  23       2.269  22.315 -11.406  1.00  4.71           H  
ATOM    327  N   CYS A  24       0.923  20.975 -13.478  1.00  4.85           N  
ATOM    328  CA  CYS A  24      -0.474  20.947 -13.900  1.00  4.85           C  
ATOM    329  C   CYS A  24      -0.663  20.087 -15.125  1.00  4.85           C  
ATOM    330  O   CYS A  24      -1.707  19.462 -15.301  1.00  4.85           O  
ATOM    331  CB  CYS A  24      -1.022  22.340 -14.184  1.00  4.85           C  
ATOM    332  SG  CYS A  24      -1.232  23.359 -12.717  1.00  4.85           S  
ATOM    333  H   CYS A  24       1.437  21.846 -13.520  1.00  4.85           H  
ATOM    334  HA  CYS A  24      -1.063  20.521 -13.086  1.00  4.85           H  
ATOM    335 1HB  CYS A  24      -0.346  22.855 -14.860  1.00  4.85           H  
ATOM    336 2HB  CYS A  24      -1.986  22.256 -14.681  1.00  4.85           H  
ATOM    337  HG  CYS A  24       0.073  23.357 -12.397  1.00  4.85           H  
ATOM    338  N   GLN A  25       0.372  19.970 -15.951  1.00  5.02           N  
ATOM    339  CA  GLN A  25       0.270  19.125 -17.137  1.00  5.02           C  
ATOM    340  C   GLN A  25       0.002  17.647 -16.772  1.00  5.02           C  
ATOM    341  O   GLN A  25      -0.440  16.874 -17.623  1.00  5.02           O  
ATOM    342  CB  GLN A  25       1.536  19.225 -17.993  1.00  5.02           C  
ATOM    343  CG  GLN A  25       2.742  18.565 -17.392  1.00  5.02           C  
ATOM    344  CD  GLN A  25       4.004  18.775 -18.203  1.00  5.02           C  
ATOM    345  OE1 GLN A  25       4.033  18.568 -19.424  1.00  5.02           O  
ATOM    346  NE2 GLN A  25       5.062  19.184 -17.525  1.00  5.02           N  
ATOM    347  H   GLN A  25       1.214  20.529 -15.790  1.00  5.02           H  
ATOM    348  HA  GLN A  25      -0.571  19.477 -17.733  1.00  5.02           H  
ATOM    349 1HB  GLN A  25       1.354  18.779 -18.968  1.00  5.02           H  
ATOM    350 2HB  GLN A  25       1.782  20.277 -18.149  1.00  5.02           H  
ATOM    351 1HG  GLN A  25       2.896  18.957 -16.389  1.00  5.02           H  
ATOM    352 2HG  GLN A  25       2.556  17.500 -17.353  1.00  5.02           H  
ATOM    353 1HE2 GLN A  25       5.930  19.349 -17.986  1.00  5.02           H  
ATOM    354 2HE2 GLN A  25       4.976  19.337 -16.516  1.00  5.02           H  
ATOM    355  N   GLU A  26       0.292  17.248 -15.517  1.00  5.13           N  
ATOM    356  CA  GLU A  26       0.066  15.882 -15.056  1.00  5.13           C  
ATOM    357  C   GLU A  26      -1.243  15.782 -14.259  1.00  5.13           C  
ATOM    358  O   GLU A  26      -1.580  14.724 -13.724  1.00  5.13           O  
ATOM    359  CB  GLU A  26       1.269  15.379 -14.249  1.00  5.13           C  
ATOM    360  CG  GLU A  26       2.544  15.281 -15.098  1.00  5.13           C  
ATOM    361  CD  GLU A  26       3.751  14.781 -14.379  1.00  5.13           C  
ATOM    362  OE1 GLU A  26       3.668  14.545 -13.215  1.00  5.13           O  
ATOM    363  OE2 GLU A  26       4.759  14.607 -15.020  1.00  5.13           O  
ATOM    364  H   GLU A  26       0.635  17.917 -14.828  1.00  5.13           H  
ATOM    365  HA  GLU A  26      -0.033  15.239 -15.929  1.00  5.13           H  
ATOM    366 1HB  GLU A  26       1.461  16.059 -13.414  1.00  5.13           H  
ATOM    367 2HB  GLU A  26       1.052  14.393 -13.830  1.00  5.13           H  
ATOM    368 1HG  GLU A  26       2.350  14.642 -15.958  1.00  5.13           H  
ATOM    369 2HG  GLU A  26       2.766  16.272 -15.463  1.00  5.13           H  
ATOM    370  N   LYS A  27      -1.990  16.890 -14.223  1.00  5.10           N  
ATOM    371  CA  LYS A  27      -3.271  17.023 -13.542  1.00  5.10           C  
ATOM    372  C   LYS A  27      -3.278  16.648 -12.052  1.00  5.10           C  
ATOM    373  O   LYS A  27      -2.705  17.349 -11.216  1.00  5.10           O  
ATOM    374  CB  LYS A  27      -4.318  16.214 -14.308  1.00  5.10           C  
ATOM    375  CG  LYS A  27      -4.530  16.695 -15.739  1.00  5.10           C  
ATOM    376  CD  LYS A  27      -5.619  15.896 -16.444  1.00  5.10           C  
ATOM    377  CE  LYS A  27      -5.811  16.368 -17.880  1.00  5.10           C  
ATOM    378  NZ  LYS A  27      -6.844  15.568 -18.595  1.00  5.10           N  
ATOM    379  H   LYS A  27      -1.659  17.717 -14.704  1.00  5.10           H  
ATOM    380  HA  LYS A  27      -3.556  18.076 -13.607  1.00  5.10           H  
ATOM    381 1HB  LYS A  27      -4.028  15.164 -14.354  1.00  5.10           H  
ATOM    382 2HB  LYS A  27      -5.281  16.280 -13.799  1.00  5.10           H  
ATOM    383 1HG  LYS A  27      -4.808  17.749 -15.728  1.00  5.10           H  
ATOM    384 2HG  LYS A  27      -3.595  16.595 -16.296  1.00  5.10           H  
ATOM    385 1HD  LYS A  27      -5.344  14.839 -16.450  1.00  5.10           H  
ATOM    386 2HD  LYS A  27      -6.559  16.006 -15.902  1.00  5.10           H  
ATOM    387 1HE  LYS A  27      -6.115  17.414 -17.874  1.00  5.10           H  
ATOM    388 2HE  LYS A  27      -4.863  16.279 -18.413  1.00  5.10           H  
ATOM    389 1HZ  LYS A  27      -6.941  15.910 -19.541  1.00  5.10           H  
ATOM    390 2HZ  LYS A  27      -6.564  14.597 -18.616  1.00  5.10           H  
ATOM    391 3HZ  LYS A  27      -7.729  15.652 -18.115  1.00  5.10           H  
ATOM    392  N   THR A  28      -3.996  15.579 -11.726  1.00  4.85           N  
ATOM    393  CA  THR A  28      -4.203  15.088 -10.368  1.00  4.85           C  
ATOM    394  C   THR A  28      -2.891  14.821  -9.617  1.00  4.85           C  
ATOM    395  O   THR A  28      -1.966  14.200 -10.140  1.00  4.85           O  
ATOM    396  CB  THR A  28      -5.097  13.829 -10.422  1.00  4.85           C  
ATOM    397  OG1 THR A  28      -6.352  14.168 -11.029  1.00  4.85           O  
ATOM    398  CG2 THR A  28      -5.357  13.266  -9.049  1.00  4.85           C  
ATOM    399  H   THR A  28      -4.417  15.049 -12.472  1.00  4.85           H  
ATOM    400  HA  THR A  28      -4.746  15.855  -9.816  1.00  4.85           H  
ATOM    401  HB  THR A  28      -4.606  13.072 -11.030  1.00  4.85           H  
ATOM    402  HG1 THR A  28      -6.890  13.373 -11.114  1.00  4.85           H  
ATOM    403 1HG2 THR A  28      -5.990  12.384  -9.137  1.00  4.85           H  
ATOM    404 2HG2 THR A  28      -4.446  12.991  -8.606  1.00  4.85           H  
ATOM    405 3HG2 THR A  28      -5.855  14.013  -8.434  1.00  4.85           H  
ATOM    406  N   ALA A  29      -2.833  15.254  -8.356  1.00  4.41           N  
ATOM    407  CA  ALA A  29      -1.642  15.098  -7.514  1.00  4.41           C  
ATOM    408  C   ALA A  29      -1.178  13.645  -7.406  1.00  4.41           C  
ATOM    409  O   ALA A  29       0.017  13.373  -7.306  1.00  4.41           O  
ATOM    410  CB  ALA A  29      -1.930  15.622  -6.120  1.00  4.41           C  
ATOM    411  H   ALA A  29      -3.633  15.748  -7.983  1.00  4.41           H  
ATOM    412  HA  ALA A  29      -0.838  15.682  -7.962  1.00  4.41           H  
ATOM    413 1HB  ALA A  29      -1.034  15.535  -5.506  1.00  4.41           H  
ATOM    414 2HB  ALA A  29      -2.229  16.668  -6.181  1.00  4.41           H  
ATOM    415 3HB  ALA A  29      -2.733  15.039  -5.672  1.00  4.41           H  
ATOM    416  N   MET A  30      -2.115  12.708  -7.435  1.00  3.89           N  
ATOM    417  CA  MET A  30      -1.786  11.293  -7.338  1.00  3.89           C  
ATOM    418  C   MET A  30      -1.017  10.818  -8.578  1.00  3.89           C  
ATOM    419  O   MET A  30      -0.216   9.872  -8.502  1.00  3.89           O  
ATOM    420  CB  MET A  30      -3.065  10.487  -7.173  1.00  3.89           C  
ATOM    421  CG  MET A  30      -3.795  10.776  -5.876  1.00  3.89           C  
ATOM    422  SD  MET A  30      -2.800  10.446  -4.412  1.00  3.89           S  
ATOM    423  CE  MET A  30      -2.198  12.093  -4.058  1.00  3.89           C  
ATOM    424  H   MET A  30      -3.077  12.989  -7.515  1.00  3.89           H  
ATOM    425  HA  MET A  30      -1.148  11.141  -6.468  1.00  3.89           H  
ATOM    426 1HB  MET A  30      -3.736  10.690  -8.006  1.00  3.89           H  
ATOM    427 2HB  MET A  30      -2.828   9.423  -7.198  1.00  3.89           H  
ATOM    428 1HG  MET A  30      -4.091  11.825  -5.860  1.00  3.89           H  
ATOM    429 2HG  MET A  30      -4.699  10.168  -5.823  1.00  3.89           H  
ATOM    430 1HE  MET A  30      -1.588  12.066  -3.173  1.00  3.89           H  
ATOM    431 2HE  MET A  30      -1.606  12.448  -4.890  1.00  3.89           H  
ATOM    432 3HE  MET A  30      -3.040  12.763  -3.893  1.00  3.89           H  
ATOM    433  N   ASP A  31      -1.243  11.483  -9.719  1.00  3.41           N  
ATOM    434  CA  ASP A  31      -0.572  11.119 -10.953  1.00  3.41           C  
ATOM    435  C   ASP A  31       0.762  11.829 -10.974  1.00  3.41           C  
ATOM    436  O   ASP A  31       1.756  11.270 -11.442  1.00  3.41           O  
ATOM    437  CB  ASP A  31      -1.422  11.459 -12.178  1.00  3.41           C  
ATOM    438  CG  ASP A  31      -2.710  10.601 -12.251  1.00  3.41           C  
ATOM    439  OD1 ASP A  31      -2.588   9.400 -12.252  1.00  3.41           O  
ATOM    440  OD2 ASP A  31      -3.786  11.145 -12.298  1.00  3.41           O  
ATOM    441  H   ASP A  31      -1.857  12.290  -9.735  1.00  3.41           H  
ATOM    442  HA  ASP A  31      -0.397  10.045 -10.957  1.00  3.41           H  
ATOM    443 1HB  ASP A  31      -1.703  12.521 -12.144  1.00  3.41           H  
ATOM    444 2HB  ASP A  31      -0.838  11.307 -13.084  1.00  3.41           H  
ATOM    445  N   PHE A  32       0.804  13.036 -10.397  1.00  3.03           N  
ATOM    446  CA  PHE A  32       2.075  13.736 -10.287  1.00  3.03           C  
ATOM    447  C   PHE A  32       2.994  12.829  -9.500  1.00  3.03           C  
ATOM    448  O   PHE A  32       4.109  12.527  -9.915  1.00  3.03           O  
ATOM    449  CB  PHE A  32       1.971  15.066  -9.536  1.00  3.03           C  
ATOM    450  CG  PHE A  32       3.310  15.771  -9.368  1.00  3.03           C  
ATOM    451  CD1 PHE A  32       3.834  16.578 -10.376  1.00  3.03           C  
ATOM    452  CD2 PHE A  32       4.059  15.598  -8.210  1.00  3.03           C  
ATOM    453  CE1 PHE A  32       5.060  17.206 -10.215  1.00  3.03           C  
ATOM    454  CE2 PHE A  32       5.279  16.212  -8.060  1.00  3.03           C  
ATOM    455  CZ  PHE A  32       5.782  17.021  -9.054  1.00  3.03           C  
ATOM    456  H   PHE A  32      -0.059  13.463 -10.062  1.00  3.03           H  
ATOM    457  HA  PHE A  32       2.488  13.900 -11.280  1.00  3.03           H  
ATOM    458 1HB  PHE A  32       1.291  15.731 -10.071  1.00  3.03           H  
ATOM    459 2HB  PHE A  32       1.559  14.899  -8.552  1.00  3.03           H  
ATOM    460  HD1 PHE A  32       3.264  16.715 -11.304  1.00  3.03           H  
ATOM    461  HD2 PHE A  32       3.674  14.961  -7.413  1.00  3.03           H  
ATOM    462  HE1 PHE A  32       5.456  17.838 -11.012  1.00  3.03           H  
ATOM    463  HE2 PHE A  32       5.845  16.054  -7.150  1.00  3.03           H  
ATOM    464  HZ  PHE A  32       6.750  17.504  -8.923  1.00  3.03           H  
ATOM    465  N   ALA A  33       2.505  12.358  -8.346  1.00  2.79           N  
ATOM    466  CA  ALA A  33       3.314  11.491  -7.521  1.00  2.79           C  
ATOM    467  C   ALA A  33       3.699  10.237  -8.287  1.00  2.79           C  
ATOM    468  O   ALA A  33       4.878   9.926  -8.416  1.00  2.79           O  
ATOM    469  CB  ALA A  33       2.546  11.108  -6.261  1.00  2.79           C  
ATOM    470  H   ALA A  33       1.572  12.631  -8.038  1.00  2.79           H  
ATOM    471  HA  ALA A  33       4.223  12.025  -7.255  1.00  2.79           H  
ATOM    472 1HB  ALA A  33       3.167  10.475  -5.635  1.00  2.79           H  
ATOM    473 2HB  ALA A  33       2.271  12.005  -5.711  1.00  2.79           H  
ATOM    474 3HB  ALA A  33       1.640  10.569  -6.536  1.00  2.79           H  
ATOM    475  N   SER A  34       2.752   9.598  -8.969  1.00  2.67           N  
ATOM    476  CA  SER A  34       3.081   8.367  -9.679  1.00  2.67           C  
ATOM    477  C   SER A  34       4.189   8.557 -10.717  1.00  2.67           C  
ATOM    478  O   SER A  34       5.007   7.661 -10.935  1.00  2.67           O  
ATOM    479  CB  SER A  34       1.846   7.823 -10.361  1.00  2.67           C  
ATOM    480  OG  SER A  34       0.873   7.443  -9.416  1.00  2.67           O  
ATOM    481  H   SER A  34       1.776   9.889  -8.913  1.00  2.67           H  
ATOM    482  HA  SER A  34       3.428   7.637  -8.947  1.00  2.67           H  
ATOM    483 1HB  SER A  34       1.440   8.578 -11.028  1.00  2.67           H  
ATOM    484 2HB  SER A  34       2.120   6.965 -10.970  1.00  2.67           H  
ATOM    485  HG  SER A  34       0.569   8.280  -8.985  1.00  2.67           H  
ATOM    486  N   ASN A  35       4.211   9.720 -11.367  1.00  2.67           N  
ATOM    487  CA  ASN A  35       5.189  10.014 -12.405  1.00  2.67           C  
ATOM    488  C   ASN A  35       6.490  10.655 -11.893  1.00  2.67           C  
ATOM    489  O   ASN A  35       7.398  10.919 -12.685  1.00  2.67           O  
ATOM    490  CB  ASN A  35       4.548  10.939 -13.423  1.00  2.67           C  
ATOM    491  CG  ASN A  35       3.470  10.265 -14.220  1.00  2.67           C  
ATOM    492  OD1 ASN A  35       3.547   9.063 -14.508  1.00  2.67           O  
ATOM    493  ND2 ASN A  35       2.457  11.008 -14.578  1.00  2.67           N  
ATOM    494  H   ASN A  35       3.495  10.420 -11.160  1.00  2.67           H  
ATOM    495  HA  ASN A  35       5.459   9.076 -12.890  1.00  2.67           H  
ATOM    496 1HB  ASN A  35       4.110  11.798 -12.894  1.00  2.67           H  
ATOM    497 2HB  ASN A  35       5.306  11.331 -14.099  1.00  2.67           H  
ATOM    498 1HD2 ASN A  35       1.708  10.615 -15.106  1.00  2.67           H  
ATOM    499 2HD2 ASN A  35       2.433  11.979 -14.314  1.00  2.67           H  
ATOM    500  N   CYS A  36       6.589  10.908 -10.585  1.00  2.79           N  
ATOM    501  CA  CYS A  36       7.766  11.569 -10.023  1.00  2.79           C  
ATOM    502  C   CYS A  36       8.429  10.768  -8.897  1.00  2.79           C  
ATOM    503  O   CYS A  36       9.653  10.785  -8.746  1.00  2.79           O  
ATOM    504  CB  CYS A  36       7.375  12.954  -9.510  1.00  2.79           C  
ATOM    505  SG  CYS A  36       6.648  14.005 -10.757  1.00  2.79           S  
ATOM    506  H   CYS A  36       5.830  10.641  -9.964  1.00  2.79           H  
ATOM    507  HA  CYS A  36       8.496  11.697 -10.819  1.00  2.79           H  
ATOM    508 1HB  CYS A  36       6.663  12.862  -8.684  1.00  2.79           H  
ATOM    509 2HB  CYS A  36       8.246  13.455  -9.143  1.00  2.79           H  
ATOM    510  HG  CYS A  36       5.416  13.452 -10.686  1.00  2.79           H  
ATOM    511  N   CYS A  37       7.611  10.111  -8.083  1.00  3.02           N  
ATOM    512  CA  CYS A  37       8.041   9.350  -6.918  1.00  3.02           C  
ATOM    513  C   CYS A  37       8.623   8.022  -7.348  1.00  3.02           C  
ATOM    514  O   CYS A  37       8.434   7.601  -8.491  1.00  3.02           O  
ATOM    515  CB  CYS A  37       6.866   8.989  -6.028  1.00  3.02           C  
ATOM    516  SG  CYS A  37       5.879   7.574  -6.688  1.00  3.02           S  
ATOM    517  H   CYS A  37       6.619  10.138  -8.265  1.00  3.02           H  
ATOM    518  HA  CYS A  37       8.786   9.918  -6.359  1.00  3.02           H  
ATOM    519 1HB  CYS A  37       7.248   8.709  -5.057  1.00  3.02           H  
ATOM    520 2HB  CYS A  37       6.206   9.848  -5.898  1.00  3.02           H  
ATOM    521  N   SER A  38       9.297   7.340  -6.426  1.00  3.34           N  
ATOM    522  CA  SER A  38       9.735   5.985  -6.710  1.00  3.34           C  
ATOM    523  C   SER A  38       8.694   5.008  -6.159  1.00  3.34           C  
ATOM    524  O   SER A  38       8.086   5.265  -5.122  1.00  3.34           O  
ATOM    525  CB  SER A  38      11.092   5.725  -6.095  1.00  3.34           C  
ATOM    526  OG  SER A  38      12.076   6.534  -6.686  1.00  3.34           O  
ATOM    527  H   SER A  38       9.481   7.755  -5.505  1.00  3.34           H  
ATOM    528  HA  SER A  38       9.801   5.850  -7.790  1.00  3.34           H  
ATOM    529 1HB  SER A  38      11.045   5.930  -5.023  1.00  3.34           H  
ATOM    530 2HB  SER A  38      11.353   4.673  -6.218  1.00  3.34           H  
ATOM    531  HG  SER A  38      11.841   7.442  -6.461  1.00  3.34           H  
ATOM    532  N   ILE A  39       8.529   3.873  -6.832  1.00  3.73           N  
ATOM    533  CA  ILE A  39       7.589   2.845  -6.389  1.00  3.73           C  
ATOM    534  C   ILE A  39       8.278   1.648  -5.742  1.00  3.73           C  
ATOM    535  O   ILE A  39       7.983   1.316  -4.594  1.00  3.73           O  
ATOM    536  CB  ILE A  39       6.736   2.366  -7.581  1.00  3.73           C  
ATOM    537  CG1 ILE A  39       5.969   3.550  -8.177  1.00  3.73           C  
ATOM    538  CG2 ILE A  39       5.785   1.283  -7.153  1.00  3.73           C  
ATOM    539  CD1 ILE A  39       5.030   4.205  -7.188  1.00  3.73           C  
ATOM    540  H   ILE A  39       9.061   3.732  -7.677  1.00  3.73           H  
ATOM    541  HA  ILE A  39       6.921   3.286  -5.651  1.00  3.73           H  
ATOM    542  HB  ILE A  39       7.392   1.972  -8.354  1.00  3.73           H  
ATOM    543 1HG1 ILE A  39       6.681   4.305  -8.521  1.00  3.73           H  
ATOM    544 2HG1 ILE A  39       5.387   3.207  -9.031  1.00  3.73           H  
ATOM    545 1HG2 ILE A  39       5.202   0.949  -8.008  1.00  3.73           H  
ATOM    546 2HG2 ILE A  39       6.349   0.437  -6.745  1.00  3.73           H  
ATOM    547 3HG2 ILE A  39       5.124   1.679  -6.401  1.00  3.73           H  
ATOM    548 1HD1 ILE A  39       4.518   5.038  -7.673  1.00  3.73           H  
ATOM    549 2HD1 ILE A  39       4.294   3.481  -6.842  1.00  3.73           H  
ATOM    550 3HD1 ILE A  39       5.599   4.572  -6.335  1.00  3.73           H  
ATOM    551  N   ASN A  40       9.215   1.041  -6.470  1.00  4.12           N  
ATOM    552  CA  ASN A  40       9.936  -0.143  -6.017  1.00  4.12           C  
ATOM    553  C   ASN A  40       8.959  -1.274  -5.711  1.00  4.12           C  
ATOM    554  O   ASN A  40       8.148  -1.633  -6.567  1.00  4.12           O  
ATOM    555  OXT ASN A  40       9.113  -1.954  -4.698  1.00  4.12           O  
ATOM    556  CB  ASN A  40      10.818   0.175  -4.816  1.00  4.12           C  
ATOM    557  CG  ASN A  40      11.966   1.096  -5.172  1.00  4.12           C  
ATOM    558  OD1 ASN A  40      12.513   1.032  -6.280  1.00  4.12           O  
ATOM    559  ND2 ASN A  40      12.334   1.953  -4.253  1.00  4.12           N  
ATOM    560  H   ASN A  40       9.412   1.397  -7.391  1.00  4.12           H  
ATOM    561  HA  ASN A  40      10.579  -0.487  -6.828  1.00  4.12           H  
ATOM    562 1HB  ASN A  40      10.243   0.624  -4.012  1.00  4.12           H  
ATOM    563 2HB  ASN A  40      11.234  -0.754  -4.427  1.00  4.12           H  
ATOM    564 1HD2 ASN A  40      13.089   2.587  -4.432  1.00  4.12           H  
ATOM    565 2HD2 ASN A  40      11.863   1.971  -3.370  1.00  4.12           H  
TER     566
ENDMDL

REMARK ID 695492 MODEL 3 VDBP
PFRMAT TS
TARGET VDBP
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      -0.295   0.892   0.558  1.00  5.39           N  
ATOM      2  CA  GLY A   1       1.070   0.451   0.295  1.00  5.39           C  
ATOM      3  C   GLY A   1       1.961   1.631  -0.049  1.00  5.39           C  
ATOM      4  O   GLY A   1       3.051   1.783   0.508  1.00  5.39           O  
ATOM      5  H   GLY A   1      -0.681   0.744   1.480  1.00  5.39           H  
ATOM      6 1HA  GLY A   1       1.462  -0.064   1.173  1.00  5.39           H  
ATOM      7 2HA  GLY A   1       1.069  -0.263  -0.528  1.00  5.39           H  
ATOM      8  N   THR A   2       1.485   2.495  -0.936  1.00  4.91           N  
ATOM      9  CA  THR A   2       2.275   3.650  -1.357  1.00  4.91           C  
ATOM     10  C   THR A   2       2.610   4.558  -0.180  1.00  4.91           C  
ATOM     11  O   THR A   2       3.761   4.959  -0.006  1.00  4.91           O  
ATOM     12  CB  THR A   2       1.518   4.479  -2.407  1.00  4.91           C  
ATOM     13  OG1 THR A   2       1.296   3.687  -3.592  1.00  4.91           O  
ATOM     14  CG2 THR A   2       2.309   5.730  -2.759  1.00  4.91           C  
ATOM     15  H   THR A   2       0.573   2.324  -1.338  1.00  4.91           H  
ATOM     16  HA  THR A   2       3.207   3.296  -1.798  1.00  4.91           H  
ATOM     17  HB  THR A   2       0.553   4.770  -2.001  1.00  4.91           H  
ATOM     18  HG1 THR A   2       2.109   3.699  -4.168  1.00  4.91           H  
ATOM     19 1HG2 THR A   2       1.752   6.297  -3.498  1.00  4.91           H  
ATOM     20 2HG2 THR A   2       2.461   6.337  -1.867  1.00  4.91           H  
ATOM     21 3HG2 THR A   2       3.278   5.449  -3.173  1.00  4.91           H  
ATOM     22  N   ALA A   3       1.600   4.870   0.636  1.00  4.34           N  
ATOM     23  CA  ALA A   3       1.790   5.729   1.804  1.00  4.34           C  
ATOM     24  C   ALA A   3       2.759   5.107   2.798  1.00  4.34           C  
ATOM     25  O   ALA A   3       3.515   5.812   3.478  1.00  4.34           O  
ATOM     26  CB  ALA A   3       0.466   5.988   2.484  1.00  4.34           C  
ATOM     27  H   ALA A   3       0.682   4.504   0.433  1.00  4.34           H  
ATOM     28  HA  ALA A   3       2.208   6.675   1.465  1.00  4.34           H  
ATOM     29 1HB  ALA A   3       0.619   6.650   3.337  1.00  4.34           H  
ATOM     30 2HB  ALA A   3      -0.220   6.458   1.779  1.00  4.34           H  
ATOM     31 3HB  ALA A   3       0.043   5.046   2.829  1.00  4.34           H  
ATOM     32  N   GLU A   4       2.716   3.782   2.922  1.00  3.78           N  
ATOM     33  CA  GLU A   4       3.590   3.084   3.849  1.00  3.78           C  
ATOM     34  C   GLU A   4       5.021   3.192   3.369  1.00  3.78           C  
ATOM     35  O   GLU A   4       5.931   3.515   4.137  1.00  3.78           O  
ATOM     36  CB  GLU A   4       3.189   1.616   3.997  1.00  3.78           C  
ATOM     37  CG  GLU A   4       4.061   0.835   4.969  1.00  3.78           C  
ATOM     38  CD  GLU A   4       3.616  -0.595   5.196  1.00  3.78           C  
ATOM     39  OE1 GLU A   4       2.590  -0.980   4.692  1.00  3.78           O  
ATOM     40  OE2 GLU A   4       4.338  -1.309   5.868  1.00  3.78           O  
ATOM     41  H   GLU A   4       2.085   3.248   2.338  1.00  3.78           H  
ATOM     42  HA  GLU A   4       3.521   3.565   4.825  1.00  3.78           H  
ATOM     43 1HB  GLU A   4       2.157   1.554   4.337  1.00  3.78           H  
ATOM     44 2HB  GLU A   4       3.245   1.123   3.028  1.00  3.78           H  
ATOM     45 1HG  GLU A   4       5.079   0.826   4.574  1.00  3.78           H  
ATOM     46 2HG  GLU A   4       4.078   1.359   5.923  1.00  3.78           H  
ATOM     47  N   CYS A   5       5.209   2.946   2.074  1.00  3.29           N  
ATOM     48  CA  CYS A   5       6.534   2.984   1.495  1.00  3.29           C  
ATOM     49  C   CYS A   5       7.097   4.387   1.609  1.00  3.29           C  
ATOM     50  O   CYS A   5       8.252   4.568   2.007  1.00  3.29           O  
ATOM     51  CB  CYS A   5       6.455   2.592   0.027  1.00  3.29           C  
ATOM     52  SG  CYS A   5       5.997   0.867  -0.228  1.00  3.29           S  
ATOM     53  H   CYS A   5       4.414   2.687   1.490  1.00  3.29           H  
ATOM     54  HA  CYS A   5       7.175   2.287   2.030  1.00  3.29           H  
ATOM     55 1HB  CYS A   5       5.717   3.215  -0.480  1.00  3.29           H  
ATOM     56 2HB  CYS A   5       7.417   2.764  -0.449  1.00  3.29           H  
ATOM     57  HG  CYS A   5       4.710   1.035   0.188  1.00  3.29           H  
ATOM     58  N   CYS A   6       6.250   5.389   1.326  1.00  2.91           N  
ATOM     59  CA  CYS A   6       6.633   6.781   1.429  1.00  2.91           C  
ATOM     60  C   CYS A   6       7.049   7.133   2.842  1.00  2.91           C  
ATOM     61  O   CYS A   6       8.099   7.736   3.064  1.00  2.91           O  
ATOM     62  CB  CYS A   6       5.488   7.704   1.003  1.00  2.91           C  
ATOM     63  SG  CYS A   6       5.873   9.470   1.153  1.00  2.91           S  
ATOM     64  H   CYS A   6       5.315   5.162   1.000  1.00  2.91           H  
ATOM     65  HA  CYS A   6       7.479   6.958   0.763  1.00  2.91           H  
ATOM     66 1HB  CYS A   6       5.222   7.494  -0.037  1.00  2.91           H  
ATOM     67 2HB  CYS A   6       4.613   7.493   1.613  1.00  2.91           H  
ATOM     68  N   THR A   7       6.226   6.742   3.819  1.00  2.65           N  
ATOM     69  CA  THR A   7       6.516   7.039   5.202  1.00  2.65           C  
ATOM     70  C   THR A   7       7.859   6.454   5.608  1.00  2.65           C  
ATOM     71  O   THR A   7       8.679   7.146   6.214  1.00  2.65           O  
ATOM     72  CB  THR A   7       5.425   6.485   6.128  1.00  2.65           C  
ATOM     73  OG1 THR A   7       4.160   7.089   5.807  1.00  2.65           O  
ATOM     74  CG2 THR A   7       5.791   6.798   7.561  1.00  2.65           C  
ATOM     75  H   THR A   7       5.361   6.249   3.598  1.00  2.65           H  
ATOM     76  HA  THR A   7       6.559   8.117   5.327  1.00  2.65           H  
ATOM     77  HB  THR A   7       5.344   5.405   5.994  1.00  2.65           H  
ATOM     78  HG1 THR A   7       3.899   6.805   4.898  1.00  2.65           H  
ATOM     79 1HG2 THR A   7       5.023   6.410   8.226  1.00  2.65           H  
ATOM     80 2HG2 THR A   7       6.749   6.335   7.797  1.00  2.65           H  
ATOM     81 3HG2 THR A   7       5.870   7.876   7.679  1.00  2.65           H  
ATOM     82  N   LYS A   8       8.105   5.187   5.260  1.00  2.52           N  
ATOM     83  CA  LYS A   8       9.362   4.560   5.640  1.00  2.52           C  
ATOM     84  C   LYS A   8      10.555   5.247   4.979  1.00  2.52           C  
ATOM     85  O   LYS A   8      11.584   5.469   5.627  1.00  2.52           O  
ATOM     86  CB  LYS A   8       9.319   3.070   5.305  1.00  2.52           C  
ATOM     87  CG  LYS A   8       8.379   2.270   6.210  1.00  2.52           C  
ATOM     88  CD  LYS A   8       8.321   0.800   5.816  1.00  2.52           C  
ATOM     89  CE  LYS A   8       7.369   0.024   6.727  1.00  2.52           C  
ATOM     90  NZ  LYS A   8       7.249  -1.409   6.326  1.00  2.52           N  
ATOM     91  H   LYS A   8       7.399   4.650   4.750  1.00  2.52           H  
ATOM     92  HA  LYS A   8       9.481   4.661   6.718  1.00  2.52           H  
ATOM     93 1HB  LYS A   8       8.974   2.947   4.273  1.00  2.52           H  
ATOM     94 2HB  LYS A   8      10.318   2.645   5.374  1.00  2.52           H  
ATOM     95 1HG  LYS A   8       8.716   2.352   7.243  1.00  2.52           H  
ATOM     96 2HG  LYS A   8       7.375   2.691   6.141  1.00  2.52           H  
ATOM     97 1HD  LYS A   8       7.960   0.725   4.787  1.00  2.52           H  
ATOM     98 2HD  LYS A   8       9.315   0.361   5.870  1.00  2.52           H  
ATOM     99 1HE  LYS A   8       7.730   0.074   7.751  1.00  2.52           H  
ATOM    100 2HE  LYS A   8       6.388   0.483   6.679  1.00  2.52           H  
ATOM    101 1HZ  LYS A   8       6.600  -1.881   6.951  1.00  2.52           H  
ATOM    102 2HZ  LYS A   8       6.903  -1.470   5.373  1.00  2.52           H  
ATOM    103 3HZ  LYS A   8       8.151  -1.853   6.381  1.00  2.52           H  
ATOM    104  N   GLU A   9      10.417   5.623   3.698  1.00  2.50           N  
ATOM    105  CA  GLU A   9      11.502   6.325   3.026  1.00  2.50           C  
ATOM    106  C   GLU A   9      11.734   7.660   3.721  1.00  2.50           C  
ATOM    107  O   GLU A   9      12.877   8.061   3.951  1.00  2.50           O  
ATOM    108  CB  GLU A   9      11.202   6.560   1.544  1.00  2.50           C  
ATOM    109  CG  GLU A   9      12.377   7.201   0.778  1.00  2.50           C  
ATOM    110  CD  GLU A   9      12.106   7.475  -0.689  1.00  2.50           C  
ATOM    111  OE1 GLU A   9      11.004   7.250  -1.128  1.00  2.50           O  
ATOM    112  OE2 GLU A   9      13.001   7.898  -1.371  1.00  2.50           O  
ATOM    113  H   GLU A   9       9.561   5.406   3.185  1.00  2.50           H  
ATOM    114  HA  GLU A   9      12.409   5.730   3.108  1.00  2.50           H  
ATOM    115 1HB  GLU A   9      10.950   5.613   1.066  1.00  2.50           H  
ATOM    116 2HB  GLU A   9      10.336   7.210   1.455  1.00  2.50           H  
ATOM    117 1HG  GLU A   9      12.618   8.137   1.266  1.00  2.50           H  
ATOM    118 2HG  GLU A   9      13.247   6.550   0.866  1.00  2.50           H  
ATOM    119  N   GLY A  10      10.640   8.350   4.057  1.00  2.55           N  
ATOM    120  CA  GLY A  10      10.702   9.646   4.705  1.00  2.55           C  
ATOM    121  C   GLY A  10      11.440   9.564   6.027  1.00  2.55           C  
ATOM    122  O   GLY A  10      12.249  10.432   6.333  1.00  2.55           O  
ATOM    123  H   GLY A  10       9.726   7.966   3.833  1.00  2.55           H  
ATOM    124 1HA  GLY A  10      11.192  10.359   4.047  1.00  2.55           H  
ATOM    125 2HA  GLY A  10       9.694   9.999   4.876  1.00  2.55           H  
ATOM    126  N   ILE A  11      11.219   8.491   6.785  1.00  2.65           N  
ATOM    127  CA  ILE A  11      11.926   8.309   8.046  1.00  2.65           C  
ATOM    128  C   ILE A  11      13.415   8.142   7.783  1.00  2.65           C  
ATOM    129  O   ILE A  11      14.252   8.790   8.417  1.00  2.65           O  
ATOM    130  CB  ILE A  11      11.388   7.093   8.818  1.00  2.65           C  
ATOM    131  CG1 ILE A  11       9.949   7.375   9.296  1.00  2.65           C  
ATOM    132  CG2 ILE A  11      12.319   6.775   9.994  1.00  2.65           C  
ATOM    133  CD1 ILE A  11       9.219   6.149   9.795  1.00  2.65           C  
ATOM    134  H   ILE A  11      10.513   7.813   6.491  1.00  2.65           H  
ATOM    135  HA  ILE A  11      11.781   9.195   8.660  1.00  2.65           H  
ATOM    136  HB  ILE A  11      11.344   6.231   8.148  1.00  2.65           H  
ATOM    137 1HG1 ILE A  11       9.988   8.103  10.103  1.00  2.65           H  
ATOM    138 2HG1 ILE A  11       9.385   7.804   8.475  1.00  2.65           H  
ATOM    139 1HG2 ILE A  11      11.942   5.907  10.531  1.00  2.65           H  
ATOM    140 2HG2 ILE A  11      13.321   6.559   9.618  1.00  2.65           H  
ATOM    141 3HG2 ILE A  11      12.362   7.629  10.668  1.00  2.65           H  
ATOM    142 1HD1 ILE A  11       8.215   6.428  10.115  1.00  2.65           H  
ATOM    143 2HD1 ILE A  11       9.151   5.418   8.992  1.00  2.65           H  
ATOM    144 3HD1 ILE A  11       9.760   5.718  10.634  1.00  2.65           H  
ATOM    145  N   LYS A  12      13.760   7.305   6.807  1.00  2.77           N  
ATOM    146  CA  LYS A  12      15.166   7.099   6.499  1.00  2.77           C  
ATOM    147  C   LYS A  12      15.817   8.416   6.064  1.00  2.77           C  
ATOM    148  O   LYS A  12      16.959   8.701   6.420  1.00  2.77           O  
ATOM    149  CB  LYS A  12      15.304   6.037   5.407  1.00  2.77           C  
ATOM    150  CG  LYS A  12      14.948   4.629   5.869  1.00  2.77           C  
ATOM    151  CD  LYS A  12      15.055   3.627   4.728  1.00  2.77           C  
ATOM    152  CE  LYS A  12      14.677   2.227   5.186  1.00  2.77           C  
ATOM    153  NZ  LYS A  12      14.752   1.242   4.073  1.00  2.77           N  
ATOM    154  H   LYS A  12      13.039   6.788   6.297  1.00  2.77           H  
ATOM    155  HA  LYS A  12      15.671   6.751   7.401  1.00  2.77           H  
ATOM    156 1HB  LYS A  12      14.650   6.292   4.574  1.00  2.77           H  
ATOM    157 2HB  LYS A  12      16.324   6.029   5.036  1.00  2.77           H  
ATOM    158 1HG  LYS A  12      15.618   4.331   6.674  1.00  2.77           H  
ATOM    159 2HG  LYS A  12      13.928   4.627   6.251  1.00  2.77           H  
ATOM    160 1HD  LYS A  12      14.380   3.931   3.926  1.00  2.77           H  
ATOM    161 2HD  LYS A  12      16.072   3.615   4.344  1.00  2.77           H  
ATOM    162 1HE  LYS A  12      15.353   1.917   5.980  1.00  2.77           H  
ATOM    163 2HE  LYS A  12      13.657   2.244   5.576  1.00  2.77           H  
ATOM    164 1HZ  LYS A  12      14.495   0.327   4.413  1.00  2.77           H  
ATOM    165 2HZ  LYS A  12      14.118   1.518   3.335  1.00  2.77           H  
ATOM    166 3HZ  LYS A  12      15.695   1.214   3.712  1.00  2.77           H  
ATOM    167  N   LEU A  13      15.081   9.237   5.313  1.00  2.91           N  
ATOM    168  CA  LEU A  13      15.593  10.529   4.880  1.00  2.91           C  
ATOM    169  C   LEU A  13      15.671  11.525   6.043  1.00  2.91           C  
ATOM    170  O   LEU A  13      16.629  12.283   6.154  1.00  2.91           O  
ATOM    171  CB  LEU A  13      14.727  11.070   3.740  1.00  2.91           C  
ATOM    172  CG  LEU A  13      14.842  10.286   2.417  1.00  2.91           C  
ATOM    173  CD1 LEU A  13      13.794  10.786   1.424  1.00  2.91           C  
ATOM    174  CD2 LEU A  13      16.245  10.461   1.868  1.00  2.91           C  
ATOM    175  H   LEU A  13      14.152   8.942   5.015  1.00  2.91           H  
ATOM    176  HA  LEU A  13      16.598  10.381   4.496  1.00  2.91           H  
ATOM    177 1HB  LEU A  13      13.692  11.007   4.050  1.00  2.91           H  
ATOM    178 2HB  LEU A  13      14.981  12.112   3.553  1.00  2.91           H  
ATOM    179  HG  LEU A  13      14.657   9.228   2.599  1.00  2.91           H  
ATOM    180 1HD1 LEU A  13      13.874  10.225   0.490  1.00  2.91           H  
ATOM    181 2HD1 LEU A  13      12.807  10.631   1.846  1.00  2.91           H  
ATOM    182 3HD1 LEU A  13      13.946  11.842   1.223  1.00  2.91           H  
ATOM    183 1HD2 LEU A  13      16.339   9.902   0.935  1.00  2.91           H  
ATOM    184 2HD2 LEU A  13      16.430  11.514   1.678  1.00  2.91           H  
ATOM    185 3HD2 LEU A  13      16.970  10.086   2.591  1.00  2.91           H  
ATOM    186  N   ALA A  14      14.713  11.485   6.968  1.00  3.04           N  
ATOM    187  CA  ALA A  14      14.703  12.394   8.121  1.00  3.04           C  
ATOM    188  C   ALA A  14      15.950  12.215   8.960  1.00  3.04           C  
ATOM    189  O   ALA A  14      16.482  13.171   9.526  1.00  3.04           O  
ATOM    190  CB  ALA A  14      13.461  12.155   8.963  1.00  3.04           C  
ATOM    191  H   ALA A  14      13.935  10.844   6.852  1.00  3.04           H  
ATOM    192  HA  ALA A  14      14.710  13.411   7.764  1.00  3.04           H  
ATOM    193 1HB  ALA A  14      13.453  12.845   9.803  1.00  3.04           H  
ATOM    194 2HB  ALA A  14      12.572  12.310   8.355  1.00  3.04           H  
ATOM    195 3HB  ALA A  14      13.467  11.132   9.331  1.00  3.04           H  
ATOM    196  N   GLN A  15      16.438  10.987   9.002  1.00  3.19           N  
ATOM    197  CA  GLN A  15      17.609  10.621   9.770  1.00  3.19           C  
ATOM    198  C   GLN A  15      18.935  10.922   9.043  1.00  3.19           C  
ATOM    199  O   GLN A  15      20.009  10.728   9.617  1.00  3.19           O  
ATOM    200  CB  GLN A  15      17.517   9.124  10.075  1.00  3.19           C  
ATOM    201  CG  GLN A  15      16.328   8.747  10.968  1.00  3.19           C  
ATOM    202  CD  GLN A  15      16.131   7.240  11.108  1.00  3.19           C  
ATOM    203  OE1 GLN A  15      16.615   6.437  10.299  1.00  3.19           O  
ATOM    204  NE2 GLN A  15      15.397   6.847  12.144  1.00  3.19           N  
ATOM    205  H   GLN A  15      15.920  10.250   8.519  1.00  3.19           H  
ATOM    206  HA  GLN A  15      17.595  11.182  10.702  1.00  3.19           H  
ATOM    207 1HB  GLN A  15      17.423   8.573   9.135  1.00  3.19           H  
ATOM    208 2HB  GLN A  15      18.432   8.795  10.562  1.00  3.19           H  
ATOM    209 1HG  GLN A  15      16.498   9.157  11.960  1.00  3.19           H  
ATOM    210 2HG  GLN A  15      15.423   9.171  10.546  1.00  3.19           H  
ATOM    211 1HE2 GLN A  15      15.221   5.874  12.293  1.00  3.19           H  
ATOM    212 2HE2 GLN A  15      15.018   7.525  12.773  1.00  3.19           H  
ATOM    213  N   LYS A  16      18.867  11.350   7.770  1.00  3.34           N  
ATOM    214  CA  LYS A  16      20.066  11.592   6.965  1.00  3.34           C  
ATOM    215  C   LYS A  16      20.187  12.981   6.320  1.00  3.34           C  
ATOM    216  O   LYS A  16      21.291  13.518   6.213  1.00  3.34           O  
ATOM    217  CB  LYS A  16      20.144  10.564   5.838  1.00  3.34           C  
ATOM    218  CG  LYS A  16      20.329   9.126   6.279  1.00  3.34           C  
ATOM    219  CD  LYS A  16      20.401   8.206   5.068  1.00  3.34           C  
ATOM    220  CE  LYS A  16      20.592   6.756   5.475  1.00  3.34           C  
ATOM    221  NZ  LYS A  16      20.646   5.856   4.290  1.00  3.34           N  
ATOM    222  H   LYS A  16      17.961  11.526   7.348  1.00  3.34           H  
ATOM    223  HA  LYS A  16      20.932  11.463   7.611  1.00  3.34           H  
ATOM    224 1HB  LYS A  16      19.213  10.603   5.264  1.00  3.34           H  
ATOM    225 2HB  LYS A  16      20.954  10.825   5.161  1.00  3.34           H  
ATOM    226 1HG  LYS A  16      21.243   9.037   6.863  1.00  3.34           H  
ATOM    227 2HG  LYS A  16      19.487   8.826   6.904  1.00  3.34           H  
ATOM    228 1HD  LYS A  16      19.473   8.298   4.496  1.00  3.34           H  
ATOM    229 2HD  LYS A  16      21.232   8.508   4.435  1.00  3.34           H  
ATOM    230 1HE  LYS A  16      21.521   6.662   6.035  1.00  3.34           H  
ATOM    231 2HE  LYS A  16      19.758   6.452   6.115  1.00  3.34           H  
ATOM    232 1HZ  LYS A  16      20.774   4.901   4.595  1.00  3.34           H  
ATOM    233 2HZ  LYS A  16      19.782   5.933   3.772  1.00  3.34           H  
ATOM    234 3HZ  LYS A  16      21.419   6.127   3.698  1.00  3.34           H  
ATOM    235  N   VAL A  17      19.074  13.529   5.836  1.00  3.46           N  
ATOM    236  CA  VAL A  17      19.098  14.744   5.040  1.00  3.46           C  
ATOM    237  C   VAL A  17      18.610  15.988   5.792  1.00  3.46           C  
ATOM    238  O   VAL A  17      17.428  16.073   6.121  1.00  3.46           O  
ATOM    239  CB  VAL A  17      18.196  14.552   3.811  1.00  3.46           C  
ATOM    240  CG1 VAL A  17      18.187  15.816   2.965  1.00  3.46           C  
ATOM    241  CG2 VAL A  17      18.686  13.352   3.030  1.00  3.46           C  
ATOM    242  H   VAL A  17      18.192  13.061   5.980  1.00  3.46           H  
ATOM    243  HA  VAL A  17      20.107  14.860   4.671  1.00  3.46           H  
ATOM    244  HB  VAL A  17      17.170  14.373   4.139  1.00  3.46           H  
ATOM    245 1HG1 VAL A  17      17.539  15.675   2.103  1.00  3.46           H  
ATOM    246 2HG1 VAL A  17      17.809  16.632   3.558  1.00  3.46           H  
ATOM    247 3HG1 VAL A  17      19.198  16.046   2.623  1.00  3.46           H  
ATOM    248 1HG2 VAL A  17      18.050  13.202   2.161  1.00  3.46           H  
ATOM    249 2HG2 VAL A  17      19.711  13.523   2.704  1.00  3.46           H  
ATOM    250 3HG2 VAL A  17      18.649  12.465   3.666  1.00  3.46           H  
ATOM    251  N   PRO A  18      19.482  16.995   6.029  1.00  3.56           N  
ATOM    252  CA  PRO A  18      19.208  18.228   6.750  1.00  3.56           C  
ATOM    253  C   PRO A  18      18.626  19.354   5.887  1.00  3.56           C  
ATOM    254  O   PRO A  18      18.429  20.463   6.385  1.00  3.56           O  
ATOM    255  CB  PRO A  18      20.602  18.600   7.258  1.00  3.56           C  
ATOM    256  CG  PRO A  18      21.531  18.148   6.161  1.00  3.56           C  
ATOM    257  CD  PRO A  18      20.907  16.869   5.617  1.00  3.56           C  
ATOM    258  HA  PRO A  18      18.537  18.010   7.595  1.00  3.56           H  
ATOM    259 1HB  PRO A  18      20.655  19.680   7.449  1.00  3.56           H  
ATOM    260 2HB  PRO A  18      20.796  18.094   8.219  1.00  3.56           H  
ATOM    261 1HG  PRO A  18      21.636  18.933   5.410  1.00  3.56           H  
ATOM    262 2HG  PRO A  18      22.536  17.978   6.573  1.00  3.56           H  
ATOM    263 1HD  PRO A  18      21.006  16.861   4.518  1.00  3.56           H  
ATOM    264 2HD  PRO A  18      21.389  16.005   6.103  1.00  3.56           H  
ATOM    265  N   THR A  19      18.366  19.095   4.608  1.00  3.62           N  
ATOM    266  CA  THR A  19      17.947  20.168   3.707  1.00  3.62           C  
ATOM    267  C   THR A  19      16.474  20.009   3.282  1.00  3.62           C  
ATOM    268  O   THR A  19      15.940  18.912   3.419  1.00  3.62           O  
ATOM    269  CB  THR A  19      18.836  20.147   2.450  1.00  3.62           C  
ATOM    270  OG1 THR A  19      18.625  18.933   1.722  1.00  3.62           O  
ATOM    271  CG2 THR A  19      20.267  20.215   2.867  1.00  3.62           C  
ATOM    272  H   THR A  19      18.496  18.169   4.239  1.00  3.62           H  
ATOM    273  HA  THR A  19      18.121  21.094   4.224  1.00  3.62           H  
ATOM    274  HB  THR A  19      18.616  20.983   1.812  1.00  3.62           H  
ATOM    275  HG1 THR A  19      17.768  18.966   1.286  1.00  3.62           H  
ATOM    276 1HG2 THR A  19      20.903  20.198   1.986  1.00  3.62           H  
ATOM    277 2HG2 THR A  19      20.439  21.137   3.424  1.00  3.62           H  
ATOM    278 3HG2 THR A  19      20.493  19.364   3.487  1.00  3.62           H  
ATOM    279  N   ALA A  20      15.778  21.080   2.803  1.00  3.68           N  
ATOM    280  CA  ALA A  20      16.227  22.483   2.777  1.00  3.68           C  
ATOM    281  C   ALA A  20      16.453  22.977   4.198  1.00  3.68           C  
ATOM    282  O   ALA A  20      17.516  23.503   4.523  1.00  3.68           O  
ATOM    283  CB  ALA A  20      15.184  23.344   2.091  1.00  3.68           C  
ATOM    284  H   ALA A  20      14.827  20.916   2.498  1.00  3.68           H  
ATOM    285  HA  ALA A  20      17.161  22.557   2.229  1.00  3.68           H  
ATOM    286 1HB  ALA A  20      15.521  24.378   2.074  1.00  3.68           H  
ATOM    287 2HB  ALA A  20      15.027  22.994   1.072  1.00  3.68           H  
ATOM    288 3HB  ALA A  20      14.243  23.278   2.644  1.00  3.68           H  
ATOM    289  N   GLU A  21      15.459  22.728   5.043  1.00  3.77           N  
ATOM    290  CA  GLU A  21      15.558  22.949   6.477  1.00  3.77           C  
ATOM    291  C   GLU A  21      14.973  21.707   7.123  1.00  3.77           C  
ATOM    292  O   GLU A  21      13.790  21.722   7.486  1.00  3.77           O  
ATOM    293  CB  GLU A  21      14.780  24.201   6.905  1.00  3.77           C  
ATOM    294  CG  GLU A  21      15.320  25.524   6.340  1.00  3.77           C  
ATOM    295  CD  GLU A  21      14.540  26.738   6.801  1.00  3.77           C  
ATOM    296  OE1 GLU A  21      13.551  26.566   7.474  1.00  3.77           O  
ATOM    297  OE2 GLU A  21      14.938  27.836   6.479  1.00  3.77           O  
ATOM    298  H   GLU A  21      14.593  22.326   4.681  1.00  3.77           H  
ATOM    299  HA  GLU A  21      16.606  23.035   6.770  1.00  3.77           H  
ATOM    300 1HB  GLU A  21      13.742  24.098   6.586  1.00  3.77           H  
ATOM    301 2HB  GLU A  21      14.780  24.272   7.993  1.00  3.77           H  
ATOM    302 1HG  GLU A  21      16.367  25.636   6.635  1.00  3.77           H  
ATOM    303 2HG  GLU A  21      15.286  25.482   5.253  1.00  3.77           H  
ATOM    304  N   ASP A  22      15.754  20.625   7.230  1.00  3.95           N  
ATOM    305  CA  ASP A  22      15.185  19.343   7.666  1.00  3.95           C  
ATOM    306  C   ASP A  22      13.913  19.145   6.824  1.00  3.95           C  
ATOM    307  O   ASP A  22      12.804  19.076   7.369  1.00  3.95           O  
ATOM    308  CB  ASP A  22      14.846  19.387   9.169  1.00  3.95           C  
ATOM    309  CG  ASP A  22      16.082  19.628  10.102  1.00  3.95           C  
ATOM    310  OD1 ASP A  22      17.086  18.986   9.901  1.00  3.95           O  
ATOM    311  OD2 ASP A  22      16.008  20.493  10.972  1.00  3.95           O  
ATOM    312  H   ASP A  22      16.732  20.682   6.957  1.00  3.95           H  
ATOM    313  HA  ASP A  22      15.885  18.532   7.456  1.00  3.95           H  
ATOM    314 1HB  ASP A  22      14.115  20.149   9.356  1.00  3.95           H  
ATOM    315 2HB  ASP A  22      14.394  18.439   9.453  1.00  3.95           H  
ATOM    316  N   CYS A  23      14.060  19.168   5.483  1.00  4.23           N  
ATOM    317  CA  CYS A  23      12.941  19.279   4.540  1.00  4.23           C  
ATOM    318  C   CYS A  23      12.271  20.610   4.873  1.00  4.23           C  
ATOM    319  O   CYS A  23      12.608  21.633   4.261  1.00  4.23           O  
ATOM    320  CB  CYS A  23      11.973  18.101   4.602  1.00  4.23           C  
ATOM    321  SG  CYS A  23      10.636  18.118   3.405  1.00  4.23           S  
ATOM    322  H   CYS A  23      14.984  19.127   5.070  1.00  4.23           H  
ATOM    323  HA  CYS A  23      13.328  19.322   3.523  1.00  4.23           H  
ATOM    324 1HB  CYS A  23      12.534  17.191   4.427  1.00  4.23           H  
ATOM    325 2HB  CYS A  23      11.525  18.044   5.566  1.00  4.23           H  
ATOM    326  HG  CYS A  23      11.409  18.046   2.322  1.00  4.23           H  
ATOM    327  N   CYS A  24      11.370  20.598   5.854  1.00  4.57           N  
ATOM    328  CA  CYS A  24      10.795  21.816   6.389  1.00  4.57           C  
ATOM    329  C   CYS A  24      10.216  21.606   7.793  1.00  4.57           C  
ATOM    330  O   CYS A  24       9.047  21.918   8.059  1.00  4.57           O  
ATOM    331  CB  CYS A  24       9.718  22.361   5.463  1.00  4.57           C  
ATOM    332  SG  CYS A  24       9.040  23.944   5.999  1.00  4.57           S  
ATOM    333  H   CYS A  24      11.191  19.717   6.318  1.00  4.57           H  
ATOM    334  HA  CYS A  24      11.591  22.559   6.461  1.00  4.57           H  
ATOM    335 1HB  CYS A  24      10.132  22.496   4.465  1.00  4.57           H  
ATOM    336 2HB  CYS A  24       8.911  21.644   5.389  1.00  4.57           H  
ATOM    337  HG  CYS A  24      10.213  24.570   6.082  1.00  4.57           H  
ATOM    338  N   GLN A  25      11.083  21.173   8.704  1.00  4.87           N  
ATOM    339  CA  GLN A  25      10.831  21.093  10.149  1.00  4.87           C  
ATOM    340  C   GLN A  25       9.390  20.798  10.595  1.00  4.87           C  
ATOM    341  O   GLN A  25       8.906  19.656  10.545  1.00  4.87           O  
ATOM    342  CB  GLN A  25      11.384  22.336  10.860  1.00  4.87           C  
ATOM    343  CG  GLN A  25      12.903  22.364  10.803  1.00  4.87           C  
ATOM    344  CD  GLN A  25      13.575  23.453  11.570  1.00  4.87           C  
ATOM    345  OE1 GLN A  25      13.025  24.519  11.883  1.00  4.87           O  
ATOM    346  NE2 GLN A  25      14.832  23.166  11.896  1.00  4.87           N  
ATOM    347  H   GLN A  25      12.012  20.903   8.348  1.00  4.87           H  
ATOM    348  HA  GLN A  25      11.433  20.260  10.513  1.00  4.87           H  
ATOM    349 1HB  GLN A  25      11.015  23.239  10.378  1.00  4.87           H  
ATOM    350 2HB  GLN A  25      11.077  22.345  11.908  1.00  4.87           H  
ATOM    351 1HG  GLN A  25      13.283  21.417  11.188  1.00  4.87           H  
ATOM    352 2HG  GLN A  25      13.201  22.474   9.766  1.00  4.87           H  
ATOM    353 1HE2 GLN A  25      15.384  23.815  12.415  1.00  4.87           H  
ATOM    354 2HE2 GLN A  25      15.234  22.250  11.601  1.00  4.87           H  
ATOM    355  N   GLU A  26       8.728  21.861  11.070  1.00  5.00           N  
ATOM    356  CA  GLU A  26       7.407  21.879  11.704  1.00  5.00           C  
ATOM    357  C   GLU A  26       6.269  21.281  10.885  1.00  5.00           C  
ATOM    358  O   GLU A  26       5.179  21.052  11.411  1.00  5.00           O  
ATOM    359  CB  GLU A  26       7.040  23.320  12.063  1.00  5.00           C  
ATOM    360  CG  GLU A  26       7.895  23.930  13.166  1.00  5.00           C  
ATOM    361  CD  GLU A  26       7.529  25.364  13.489  1.00  5.00           C  
ATOM    362  OE1 GLU A  26       6.685  25.914  12.821  1.00  5.00           O  
ATOM    363  OE2 GLU A  26       8.100  25.906  14.407  1.00  5.00           O  
ATOM    364  H   GLU A  26       9.199  22.751  11.006  1.00  5.00           H  
ATOM    365  HA  GLU A  26       7.480  21.305  12.628  1.00  5.00           H  
ATOM    366 1HB  GLU A  26       7.141  23.948  11.177  1.00  5.00           H  
ATOM    367 2HB  GLU A  26       5.998  23.364  12.379  1.00  5.00           H  
ATOM    368 1HG  GLU A  26       7.781  23.329  14.068  1.00  5.00           H  
ATOM    369 2HG  GLU A  26       8.940  23.884  12.862  1.00  5.00           H  
ATOM    370  N   LYS A  27       6.503  21.004   9.612  1.00  4.89           N  
ATOM    371  CA  LYS A  27       5.474  20.400   8.779  1.00  4.89           C  
ATOM    372  C   LYS A  27       5.049  19.005   9.274  1.00  4.89           C  
ATOM    373  O   LYS A  27       3.941  18.590   8.950  1.00  4.89           O  
ATOM    374  CB  LYS A  27       5.943  20.313   7.332  1.00  4.89           C  
ATOM    375  CG  LYS A  27       6.099  21.662   6.642  1.00  4.89           C  
ATOM    376  CD  LYS A  27       4.770  22.367   6.457  1.00  4.89           C  
ATOM    377  CE  LYS A  27       4.950  23.681   5.700  1.00  4.89           C  
ATOM    378  NZ  LYS A  27       3.657  24.407   5.524  1.00  4.89           N  
ATOM    379  H   LYS A  27       7.415  21.231   9.207  1.00  4.89           H  
ATOM    380  HA  LYS A  27       4.595  21.040   8.811  1.00  4.89           H  
ATOM    381 1HB  LYS A  27       6.915  19.814   7.297  1.00  4.89           H  
ATOM    382 2HB  LYS A  27       5.243  19.712   6.756  1.00  4.89           H  
ATOM    383 1HG  LYS A  27       6.740  22.297   7.250  1.00  4.89           H  
ATOM    384 2HG  LYS A  27       6.566  21.526   5.673  1.00  4.89           H  
ATOM    385 1HD  LYS A  27       4.089  21.718   5.902  1.00  4.89           H  
ATOM    386 2HD  LYS A  27       4.334  22.573   7.435  1.00  4.89           H  
ATOM    387 1HE  LYS A  27       5.641  24.315   6.255  1.00  4.89           H  
ATOM    388 2HE  LYS A  27       5.375  23.473   4.718  1.00  4.89           H  
ATOM    389 1HZ  LYS A  27       3.822  25.268   5.023  1.00  4.89           H  
ATOM    390 2HZ  LYS A  27       3.013  23.830   5.000  1.00  4.89           H  
ATOM    391 3HZ  LYS A  27       3.260  24.616   6.429  1.00  4.89           H  
ATOM    392  N   THR A  28       5.905  18.330  10.078  1.00  4.53           N  
ATOM    393  CA  THR A  28       5.741  16.979  10.690  1.00  4.53           C  
ATOM    394  C   THR A  28       6.302  15.869   9.839  1.00  4.53           C  
ATOM    395  O   THR A  28       6.392  15.995   8.623  1.00  4.53           O  
ATOM    396  CB  THR A  28       4.283  16.504  10.980  1.00  4.53           C  
ATOM    397  OG1 THR A  28       3.539  16.304   9.733  1.00  4.53           O  
ATOM    398  CG2 THR A  28       3.543  17.486  11.907  1.00  4.53           C  
ATOM    399  H   THR A  28       6.790  18.809  10.279  1.00  4.53           H  
ATOM    400  HA  THR A  28       6.284  16.976  11.636  1.00  4.53           H  
ATOM    401  HB  THR A  28       4.335  15.545  11.492  1.00  4.53           H  
ATOM    402  HG1 THR A  28       3.325  17.165   9.368  1.00  4.53           H  
ATOM    403 1HG2 THR A  28       2.548  17.102  12.115  1.00  4.53           H  
ATOM    404 2HG2 THR A  28       4.096  17.584  12.840  1.00  4.53           H  
ATOM    405 3HG2 THR A  28       3.452  18.463  11.450  1.00  4.53           H  
ATOM    406  N   ALA A  29       6.595  14.736  10.490  1.00  4.04           N  
ATOM    407  CA  ALA A  29       7.134  13.534   9.852  1.00  4.04           C  
ATOM    408  C   ALA A  29       6.243  12.998   8.734  1.00  4.04           C  
ATOM    409  O   ALA A  29       6.731  12.453   7.740  1.00  4.04           O  
ATOM    410  CB  ALA A  29       7.318  12.440  10.890  1.00  4.04           C  
ATOM    411  H   ALA A  29       6.467  14.721  11.492  1.00  4.04           H  
ATOM    412  HA  ALA A  29       8.105  13.787   9.429  1.00  4.04           H  
ATOM    413 1HB  ALA A  29       7.752  11.559  10.419  1.00  4.04           H  
ATOM    414 2HB  ALA A  29       7.981  12.793  11.679  1.00  4.04           H  
ATOM    415 3HB  ALA A  29       6.350  12.181  11.317  1.00  4.04           H  
ATOM    416  N   MET A  30       4.928  13.133   8.881  1.00  3.54           N  
ATOM    417  CA  MET A  30       4.078  12.589   7.838  1.00  3.54           C  
ATOM    418  C   MET A  30       4.172  13.481   6.606  1.00  3.54           C  
ATOM    419  O   MET A  30       4.276  12.985   5.473  1.00  3.54           O  
ATOM    420  CB  MET A  30       2.640  12.490   8.327  1.00  3.54           C  
ATOM    421  CG  MET A  30       2.436  11.506   9.481  1.00  3.54           C  
ATOM    422  SD  MET A  30       2.912   9.801   9.086  1.00  3.54           S  
ATOM    423  CE  MET A  30       4.548   9.718   9.819  1.00  3.54           C  
ATOM    424  H   MET A  30       4.536  13.601   9.685  1.00  3.54           H  
ATOM    425  HA  MET A  30       4.436  11.596   7.567  1.00  3.54           H  
ATOM    426 1HB  MET A  30       2.306  13.475   8.659  1.00  3.54           H  
ATOM    427 2HB  MET A  30       1.993  12.189   7.502  1.00  3.54           H  
ATOM    428 1HG  MET A  30       3.023  11.838  10.337  1.00  3.54           H  
ATOM    429 2HG  MET A  30       1.385  11.511   9.771  1.00  3.54           H  
ATOM    430 1HE  MET A  30       4.958   8.725   9.678  1.00  3.54           H  
ATOM    431 2HE  MET A  30       5.194  10.442   9.342  1.00  3.54           H  
ATOM    432 3HE  MET A  30       4.484   9.931  10.886  1.00  3.54           H  
ATOM    433  N   ASP A  31       4.205  14.805   6.816  1.00  3.12           N  
ATOM    434  CA  ASP A  31       4.336  15.659   5.642  1.00  3.12           C  
ATOM    435  C   ASP A  31       5.764  15.650   5.119  1.00  3.12           C  
ATOM    436  O   ASP A  31       5.972  15.819   3.918  1.00  3.12           O  
ATOM    437  CB  ASP A  31       3.824  17.066   5.869  1.00  3.12           C  
ATOM    438  CG  ASP A  31       2.294  17.099   5.999  1.00  3.12           C  
ATOM    439  OD1 ASP A  31       1.676  16.093   5.715  1.00  3.12           O  
ATOM    440  OD2 ASP A  31       1.755  18.131   6.310  1.00  3.12           O  
ATOM    441  H   ASP A  31       4.129  15.216   7.760  1.00  3.12           H  
ATOM    442  HA  ASP A  31       3.705  15.242   4.861  1.00  3.12           H  
ATOM    443 1HB  ASP A  31       4.265  17.453   6.780  1.00  3.12           H  
ATOM    444 2HB  ASP A  31       4.131  17.710   5.050  1.00  3.12           H  
ATOM    445  N   PHE A  32       6.735  15.412   6.010  1.00  2.83           N  
ATOM    446  CA  PHE A  32       8.141  15.337   5.648  1.00  2.83           C  
ATOM    447  C   PHE A  32       8.224  14.303   4.568  1.00  2.83           C  
ATOM    448  O   PHE A  32       8.748  14.552   3.484  1.00  2.83           O  
ATOM    449  CB  PHE A  32       8.993  14.835   6.826  1.00  2.83           C  
ATOM    450  CG  PHE A  32      10.458  14.709   6.564  1.00  2.83           C  
ATOM    451  CD1 PHE A  32      11.331  15.710   6.908  1.00  2.83           C  
ATOM    452  CD2 PHE A  32      10.959  13.607   5.930  1.00  2.83           C  
ATOM    453  CE1 PHE A  32      12.679  15.602   6.620  1.00  2.83           C  
ATOM    454  CE2 PHE A  32      12.288  13.511   5.633  1.00  2.83           C  
ATOM    455  CZ  PHE A  32      13.146  14.511   5.967  1.00  2.83           C  
ATOM    456  H   PHE A  32       6.489  15.303   6.986  1.00  2.83           H  
ATOM    457  HA  PHE A  32       8.491  16.301   5.278  1.00  2.83           H  
ATOM    458 1HB  PHE A  32       8.857  15.507   7.673  1.00  2.83           H  
ATOM    459 2HB  PHE A  32       8.643  13.868   7.124  1.00  2.83           H  
ATOM    460  HD1 PHE A  32      10.949  16.600   7.416  1.00  2.83           H  
ATOM    461  HD2 PHE A  32      10.286  12.800   5.646  1.00  2.83           H  
ATOM    462  HE1 PHE A  32      13.363  16.398   6.899  1.00  2.83           H  
ATOM    463  HE2 PHE A  32      12.652  12.632   5.125  1.00  2.83           H  
ATOM    464  HZ  PHE A  32      14.207  14.427   5.723  1.00  2.83           H  
ATOM    465  N   ALA A  33       7.652  13.126   4.841  1.00  2.64           N  
ATOM    466  CA  ALA A  33       7.676  12.059   3.875  1.00  2.64           C  
ATOM    467  C   ALA A  33       7.004  12.477   2.578  1.00  2.64           C  
ATOM    468  O   ALA A  33       7.593  12.392   1.505  1.00  2.64           O  
ATOM    469  CB  ALA A  33       6.985  10.845   4.453  1.00  2.64           C  
ATOM    470  H   ALA A  33       7.218  12.972   5.755  1.00  2.64           H  
ATOM    471  HA  ALA A  33       8.712  11.813   3.660  1.00  2.64           H  
ATOM    472 1HB  ALA A  33       7.024  10.035   3.745  1.00  2.64           H  
ATOM    473 2HB  ALA A  33       7.477  10.544   5.377  1.00  2.64           H  
ATOM    474 3HB  ALA A  33       5.946  11.092   4.669  1.00  2.64           H  
ATOM    475  N   SER A  34       5.813  13.077   2.667  1.00  2.54           N  
ATOM    476  CA  SER A  34       5.123  13.457   1.435  1.00  2.54           C  
ATOM    477  C   SER A  34       5.900  14.479   0.604  1.00  2.54           C  
ATOM    478  O   SER A  34       5.745  14.539  -0.618  1.00  2.54           O  
ATOM    479  CB  SER A  34       3.747  14.003   1.747  1.00  2.54           C  
ATOM    480  OG  SER A  34       2.919  13.006   2.287  1.00  2.54           O  
ATOM    481  H   SER A  34       5.354  13.197   3.573  1.00  2.54           H  
ATOM    482  HA  SER A  34       5.004  12.558   0.829  1.00  2.54           H  
ATOM    483 1HB  SER A  34       3.840  14.828   2.453  1.00  2.54           H  
ATOM    484 2HB  SER A  34       3.303  14.402   0.839  1.00  2.54           H  
ATOM    485  HG  SER A  34       3.301  12.793   3.155  1.00  2.54           H  
ATOM    486  N   ASN A  35       6.728  15.289   1.264  1.00  2.54           N  
ATOM    487  CA  ASN A  35       7.503  16.317   0.592  1.00  2.54           C  
ATOM    488  C   ASN A  35       8.929  15.890   0.213  1.00  2.54           C  
ATOM    489  O   ASN A  35       9.695  16.713  -0.301  1.00  2.54           O  
ATOM    490  CB  ASN A  35       7.566  17.544   1.479  1.00  2.54           C  
ATOM    491  CG  ASN A  35       6.230  18.218   1.632  1.00  2.54           C  
ATOM    492  OD1 ASN A  35       5.446  18.292   0.678  1.00  2.54           O  
ATOM    493  ND2 ASN A  35       5.947  18.712   2.813  1.00  2.54           N  
ATOM    494  H   ASN A  35       6.790  15.214   2.280  1.00  2.54           H  
ATOM    495  HA  ASN A  35       6.989  16.578  -0.333  1.00  2.54           H  
ATOM    496 1HB  ASN A  35       7.908  17.236   2.470  1.00  2.54           H  
ATOM    497 2HB  ASN A  35       8.288  18.254   1.080  1.00  2.54           H  
ATOM    498 1HD2 ASN A  35       5.071  19.166   2.969  1.00  2.54           H  
ATOM    499 2HD2 ASN A  35       6.604  18.629   3.562  1.00  2.54           H  
ATOM    500  N   CYS A  36       9.309  14.631   0.466  1.00  2.64           N  
ATOM    501  CA  CYS A  36      10.663  14.190   0.124  1.00  2.64           C  
ATOM    502  C   CYS A  36      10.736  12.798  -0.526  1.00  2.64           C  
ATOM    503  O   CYS A  36      11.656  12.527  -1.299  1.00  2.64           O  
ATOM    504  CB  CYS A  36      11.555  14.185   1.361  1.00  2.64           C  
ATOM    505  SG  CYS A  36      11.112  12.933   2.522  1.00  2.64           S  
ATOM    506  H   CYS A  36       8.653  13.977   0.890  1.00  2.64           H  
ATOM    507  HA  CYS A  36      11.076  14.904  -0.583  1.00  2.64           H  
ATOM    508 1HB  CYS A  36      12.589  14.029   1.069  1.00  2.64           H  
ATOM    509 2HB  CYS A  36      11.491  15.152   1.867  1.00  2.64           H  
ATOM    510  HG  CYS A  36       9.961  13.521   2.904  1.00  2.64           H  
ATOM    511  N   CYS A  37       9.813  11.902  -0.167  1.00  2.84           N  
ATOM    512  CA  CYS A  37       9.832  10.508  -0.604  1.00  2.84           C  
ATOM    513  C   CYS A  37       9.427  10.389  -2.065  1.00  2.84           C  
ATOM    514  O   CYS A  37       8.871  11.331  -2.638  1.00  2.84           O  
ATOM    515  CB  CYS A  37       8.836   9.676   0.185  1.00  2.84           C  
ATOM    516  SG  CYS A  37       7.132   9.929  -0.381  1.00  2.84           S  
ATOM    517  H   CYS A  37       9.069  12.177   0.465  1.00  2.84           H  
ATOM    518  HA  CYS A  37      10.839  10.108  -0.471  1.00  2.84           H  
ATOM    519 1HB  CYS A  37       9.077   8.625   0.077  1.00  2.84           H  
ATOM    520 2HB  CYS A  37       8.892   9.932   1.249  1.00  2.84           H  
ATOM    521  N   SER A  38       9.663   9.226  -2.665  1.00  3.14           N  
ATOM    522  CA  SER A  38       9.218   8.989  -4.030  1.00  3.14           C  
ATOM    523  C   SER A  38       7.849   8.282  -4.031  1.00  3.14           C  
ATOM    524  O   SER A  38       7.651   7.238  -3.398  1.00  3.14           O  
ATOM    525  CB  SER A  38      10.283   8.201  -4.772  1.00  3.14           C  
ATOM    526  OG  SER A  38       9.898   7.894  -6.090  1.00  3.14           O  
ATOM    527  H   SER A  38      10.158   8.483  -2.164  1.00  3.14           H  
ATOM    528  HA  SER A  38       9.102   9.952  -4.526  1.00  3.14           H  
ATOM    529 1HB  SER A  38      11.201   8.786  -4.789  1.00  3.14           H  
ATOM    530 2HB  SER A  38      10.497   7.280  -4.227  1.00  3.14           H  
ATOM    531  HG  SER A  38       9.395   7.065  -6.043  1.00  3.14           H  
ATOM    532  N   ILE A  39       6.884   8.844  -4.744  1.00  3.52           N  
ATOM    533  CA  ILE A  39       5.557   8.241  -4.744  1.00  3.52           C  
ATOM    534  C   ILE A  39       5.406   7.136  -5.767  1.00  3.52           C  
ATOM    535  O   ILE A  39       5.122   7.379  -6.943  1.00  3.52           O  
ATOM    536  CB  ILE A  39       4.474   9.308  -4.972  1.00  3.52           C  
ATOM    537  CG1 ILE A  39       4.594  10.382  -3.911  1.00  3.52           C  
ATOM    538  CG2 ILE A  39       3.104   8.685  -4.933  1.00  3.52           C  
ATOM    539  CD1 ILE A  39       4.434   9.813  -2.520  1.00  3.52           C  
ATOM    540  H   ILE A  39       7.067   9.692  -5.262  1.00  3.52           H  
ATOM    541  HA  ILE A  39       5.385   7.801  -3.761  1.00  3.52           H  
ATOM    542  HB  ILE A  39       4.628   9.775  -5.943  1.00  3.52           H  
ATOM    543 1HG1 ILE A  39       5.578  10.852  -3.978  1.00  3.52           H  
ATOM    544 2HG1 ILE A  39       3.830  11.144  -4.067  1.00  3.52           H  
ATOM    545 1HG2 ILE A  39       2.350   9.450  -5.103  1.00  3.52           H  
ATOM    546 2HG2 ILE A  39       3.028   7.918  -5.704  1.00  3.52           H  
ATOM    547 3HG2 ILE A  39       2.954   8.239  -3.962  1.00  3.52           H  
ATOM    548 1HD1 ILE A  39       4.533  10.612  -1.784  1.00  3.52           H  
ATOM    549 2HD1 ILE A  39       3.451   9.352  -2.425  1.00  3.52           H  
ATOM    550 3HD1 ILE A  39       5.197   9.059  -2.349  1.00  3.52           H  
ATOM    551  N   ASN A  40       5.566   5.922  -5.267  1.00  3.92           N  
ATOM    552  CA  ASN A  40       5.502   4.709  -6.069  1.00  3.92           C  
ATOM    553  C   ASN A  40       4.474   3.751  -5.478  1.00  3.92           C  
ATOM    554  O   ASN A  40       3.306   4.111  -5.336  1.00  3.92           O  
ATOM    555  OXT ASN A  40       4.859   2.718  -4.936  1.00  3.92           O  
ATOM    556  CB  ASN A  40       6.869   4.053  -6.135  1.00  3.92           C  
ATOM    557  CG  ASN A  40       7.891   4.942  -6.779  1.00  3.92           C  
ATOM    558  OD1 ASN A  40       8.697   5.530  -6.048  1.00  3.92           O  
ATOM    559  ND2 ASN A  40       7.887   5.050  -8.086  1.00  3.92           N  
ATOM    560  H   ASN A  40       5.839   5.886  -4.286  1.00  3.92           H  
ATOM    561  HA  ASN A  40       5.175   4.965  -7.078  1.00  3.92           H  
ATOM    562 1HB  ASN A  40       7.205   3.808  -5.125  1.00  3.92           H  
ATOM    563 2HB  ASN A  40       6.803   3.121  -6.696  1.00  3.92           H  
ATOM    564 1HD2 ASN A  40       8.557   5.636  -8.543  1.00  3.92           H  
ATOM    565 2HD2 ASN A  40       7.210   4.552  -8.626  1.00  3.92           H  
TER     566
ENDMDL

REMARK ID 695492 MODEL 4 VDBP
PFRMAT TS
TARGET VDBP
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.244   0.632   1.087  1.00  5.60           N  
ATOM      2  CA  GLY A   1       1.680   0.408   0.928  1.00  5.60           C  
ATOM      3  C   GLY A   1       2.422   1.718   0.681  1.00  5.60           C  
ATOM      4  O   GLY A   1       1.855   2.669   0.143  1.00  5.60           O  
ATOM      5  H   GLY A   1      -0.377   0.564   0.269  1.00  5.60           H  
ATOM      6 1HA  GLY A   1       2.072  -0.077   1.822  1.00  5.60           H  
ATOM      7 2HA  GLY A   1       1.846  -0.272   0.094  1.00  5.60           H  
ATOM      8  N   THR A   2       3.707   1.778   1.036  1.00  5.29           N  
ATOM      9  CA  THR A   2       4.452   3.018   0.797  1.00  5.29           C  
ATOM     10  C   THR A   2       4.470   3.356  -0.684  1.00  5.29           C  
ATOM     11  O   THR A   2       4.126   4.467  -1.084  1.00  5.29           O  
ATOM     12  CB  THR A   2       5.911   2.903   1.277  1.00  5.29           C  
ATOM     13  OG1 THR A   2       5.943   2.696   2.702  1.00  5.29           O  
ATOM     14  CG2 THR A   2       6.695   4.169   0.898  1.00  5.29           C  
ATOM     15  H   THR A   2       4.156   0.990   1.481  1.00  5.29           H  
ATOM     16  HA  THR A   2       3.966   3.835   1.338  1.00  5.29           H  
ATOM     17  HB  THR A   2       6.377   2.046   0.799  1.00  5.29           H  
ATOM     18  HG1 THR A   2       5.841   3.571   3.169  1.00  5.29           H  
ATOM     19 1HG2 THR A   2       7.724   4.073   1.237  1.00  5.29           H  
ATOM     20 2HG2 THR A   2       6.679   4.294  -0.180  1.00  5.29           H  
ATOM     21 3HG2 THR A   2       6.243   5.042   1.368  1.00  5.29           H  
ATOM     22  N   ALA A   3       4.833   2.373  -1.511  1.00  4.83           N  
ATOM     23  CA  ALA A   3       4.893   2.571  -2.955  1.00  4.83           C  
ATOM     24  C   ALA A   3       3.528   2.936  -3.516  1.00  4.83           C  
ATOM     25  O   ALA A   3       3.418   3.707  -4.474  1.00  4.83           O  
ATOM     26  CB  ALA A   3       5.405   1.323  -3.633  1.00  4.83           C  
ATOM     27  H   ALA A   3       5.092   1.479  -1.120  1.00  4.83           H  
ATOM     28  HA  ALA A   3       5.578   3.392  -3.156  1.00  4.83           H  
ATOM     29 1HB  ALA A   3       5.466   1.495  -4.709  1.00  4.83           H  
ATOM     30 2HB  ALA A   3       6.394   1.078  -3.247  1.00  4.83           H  
ATOM     31 3HB  ALA A   3       4.723   0.498  -3.438  1.00  4.83           H  
ATOM     32  N   GLU A   4       2.481   2.357  -2.938  1.00  4.30           N  
ATOM     33  CA  GLU A   4       1.119   2.613  -3.379  1.00  4.30           C  
ATOM     34  C   GLU A   4       0.799   4.080  -3.181  1.00  4.30           C  
ATOM     35  O   GLU A   4       0.325   4.771  -4.089  1.00  4.30           O  
ATOM     36  CB  GLU A   4       0.145   1.759  -2.562  1.00  4.30           C  
ATOM     37  CG  GLU A   4      -1.292   1.891  -2.925  1.00  4.30           C  
ATOM     38  CD  GLU A   4      -2.210   1.062  -2.040  1.00  4.30           C  
ATOM     39  OE1 GLU A   4      -1.752   0.437  -1.089  1.00  4.30           O  
ATOM     40  OE2 GLU A   4      -3.396   1.070  -2.318  1.00  4.30           O  
ATOM     41  H   GLU A   4       2.631   1.742  -2.153  1.00  4.30           H  
ATOM     42  HA  GLU A   4       1.034   2.372  -4.440  1.00  4.30           H  
ATOM     43 1HB  GLU A   4       0.424   0.708  -2.640  1.00  4.30           H  
ATOM     44 2HB  GLU A   4       0.212   2.033  -1.526  1.00  4.30           H  
ATOM     45 1HG  GLU A   4      -1.567   2.941  -2.825  1.00  4.30           H  
ATOM     46 2HG  GLU A   4      -1.428   1.603  -3.965  1.00  4.30           H  
ATOM     47  N   CYS A   5       1.100   4.562  -1.979  1.00  3.79           N  
ATOM     48  CA  CYS A   5       0.822   5.930  -1.610  1.00  3.79           C  
ATOM     49  C   CYS A   5       1.651   6.886  -2.440  1.00  3.79           C  
ATOM     50  O   CYS A   5       1.138   7.894  -2.933  1.00  3.79           O  
ATOM     51  CB  CYS A   5       1.164   6.132  -0.141  1.00  3.79           C  
ATOM     52  SG  CYS A   5       0.086   5.222   0.973  1.00  3.79           S  
ATOM     53  H   CYS A   5       1.499   3.933  -1.279  1.00  3.79           H  
ATOM     54  HA  CYS A   5      -0.235   6.130  -1.774  1.00  3.79           H  
ATOM     55 1HB  CYS A   5       2.190   5.809   0.046  1.00  3.79           H  
ATOM     56 2HB  CYS A   5       1.100   7.188   0.107  1.00  3.79           H  
ATOM     57  HG  CYS A   5       0.621   4.005   0.679  1.00  3.79           H  
ATOM     58  N   CYS A   6       2.926   6.538  -2.643  1.00  3.36           N  
ATOM     59  CA  CYS A   6       3.851   7.364  -3.397  1.00  3.36           C  
ATOM     60  C   CYS A   6       3.412   7.462  -4.845  1.00  3.36           C  
ATOM     61  O   CYS A   6       3.500   8.531  -5.452  1.00  3.36           O  
ATOM     62  CB  CYS A   6       5.249   6.771  -3.323  1.00  3.36           C  
ATOM     63  SG  CYS A   6       5.959   6.861  -1.678  1.00  3.36           S  
ATOM     64  H   CYS A   6       3.278   5.682  -2.212  1.00  3.36           H  
ATOM     65  HA  CYS A   6       3.864   8.362  -2.960  1.00  3.36           H  
ATOM     66 1HB  CYS A   6       5.221   5.730  -3.629  1.00  3.36           H  
ATOM     67 2HB  CYS A   6       5.908   7.303  -4.006  1.00  3.36           H  
ATOM     68  HG  CYS A   6       5.141   5.914  -1.156  1.00  3.36           H  
ATOM     69  N   THR A   7       2.914   6.353  -5.397  1.00  3.06           N  
ATOM     70  CA  THR A   7       2.427   6.330  -6.762  1.00  3.06           C  
ATOM     71  C   THR A   7       1.218   7.229  -6.909  1.00  3.06           C  
ATOM     72  O   THR A   7       1.162   8.065  -7.811  1.00  3.06           O  
ATOM     73  CB  THR A   7       2.026   4.904  -7.186  1.00  3.06           C  
ATOM     74  OG1 THR A   7       3.173   4.045  -7.141  1.00  3.06           O  
ATOM     75  CG2 THR A   7       1.408   4.914  -8.586  1.00  3.06           C  
ATOM     76  H   THR A   7       2.891   5.483  -4.865  1.00  3.06           H  
ATOM     77  HA  THR A   7       3.214   6.694  -7.422  1.00  3.06           H  
ATOM     78  HB  THR A   7       1.288   4.520  -6.483  1.00  3.06           H  
ATOM     79  HG1 THR A   7       3.443   3.936  -6.201  1.00  3.06           H  
ATOM     80 1HG2 THR A   7       1.119   3.901  -8.859  1.00  3.06           H  
ATOM     81 2HG2 THR A   7       0.527   5.554  -8.581  1.00  3.06           H  
ATOM     82 3HG2 THR A   7       2.116   5.293  -9.309  1.00  3.06           H  
ATOM     83  N   LYS A   8       0.253   7.097  -5.998  1.00  2.90           N  
ATOM     84  CA  LYS A   8      -0.958   7.891  -6.109  1.00  2.90           C  
ATOM     85  C   LYS A   8      -0.657   9.377  -5.945  1.00  2.90           C  
ATOM     86  O   LYS A   8      -1.170  10.206  -6.707  1.00  2.90           O  
ATOM     87  CB  LYS A   8      -1.976   7.416  -5.075  1.00  2.90           C  
ATOM     88  CG  LYS A   8      -2.561   6.028  -5.371  1.00  2.90           C  
ATOM     89  CD  LYS A   8      -3.524   5.579  -4.280  1.00  2.90           C  
ATOM     90  CE  LYS A   8      -4.036   4.161  -4.539  1.00  2.90           C  
ATOM     91  NZ  LYS A   8      -4.950   3.688  -3.454  1.00  2.90           N  
ATOM     92  H   LYS A   8       0.345   6.405  -5.250  1.00  2.90           H  
ATOM     93  HA  LYS A   8      -1.377   7.743  -7.105  1.00  2.90           H  
ATOM     94 1HB  LYS A   8      -1.491   7.368  -4.095  1.00  2.90           H  
ATOM     95 2HB  LYS A   8      -2.793   8.130  -5.006  1.00  2.90           H  
ATOM     96 1HG  LYS A   8      -3.087   6.054  -6.326  1.00  2.90           H  
ATOM     97 2HG  LYS A   8      -1.749   5.305  -5.446  1.00  2.90           H  
ATOM     98 1HD  LYS A   8      -3.002   5.591  -3.319  1.00  2.90           H  
ATOM     99 2HD  LYS A   8      -4.369   6.263  -4.227  1.00  2.90           H  
ATOM    100 1HE  LYS A   8      -4.567   4.134  -5.487  1.00  2.90           H  
ATOM    101 2HE  LYS A   8      -3.183   3.489  -4.595  1.00  2.90           H  
ATOM    102 1HZ  LYS A   8      -5.252   2.740  -3.654  1.00  2.90           H  
ATOM    103 2HZ  LYS A   8      -4.459   3.703  -2.566  1.00  2.90           H  
ATOM    104 3HZ  LYS A   8      -5.752   4.294  -3.400  1.00  2.90           H  
ATOM    105  N   GLU A   9       0.208   9.719  -4.980  1.00  2.87           N  
ATOM    106  CA  GLU A   9       0.583  11.110  -4.789  1.00  2.87           C  
ATOM    107  C   GLU A   9       1.329  11.611  -6.023  1.00  2.87           C  
ATOM    108  O   GLU A   9       1.080  12.720  -6.489  1.00  2.87           O  
ATOM    109  CB  GLU A   9       1.425  11.317  -3.520  1.00  2.87           C  
ATOM    110  CG  GLU A   9       1.766  12.817  -3.247  1.00  2.87           C  
ATOM    111  CD  GLU A   9       2.618  13.114  -1.992  1.00  2.87           C  
ATOM    112  OE1 GLU A   9       3.151  12.212  -1.394  1.00  2.87           O  
ATOM    113  OE2 GLU A   9       2.708  14.261  -1.634  1.00  2.87           O  
ATOM    114  H   GLU A   9       0.601   9.007  -4.365  1.00  2.87           H  
ATOM    115  HA  GLU A   9      -0.326  11.701  -4.684  1.00  2.87           H  
ATOM    116 1HB  GLU A   9       0.873  10.937  -2.661  1.00  2.87           H  
ATOM    117 2HB  GLU A   9       2.335  10.737  -3.588  1.00  2.87           H  
ATOM    118 1HG  GLU A   9       2.306  13.180  -4.113  1.00  2.87           H  
ATOM    119 2HG  GLU A   9       0.836  13.378  -3.185  1.00  2.87           H  
ATOM    120  N   GLY A  10       2.238  10.784  -6.558  1.00  2.95           N  
ATOM    121  CA  GLY A  10       3.055  11.143  -7.710  1.00  2.95           C  
ATOM    122  C   GLY A  10       2.200  11.467  -8.906  1.00  2.95           C  
ATOM    123  O   GLY A  10       2.448  12.456  -9.596  1.00  2.95           O  
ATOM    124  H   GLY A  10       2.408   9.878  -6.132  1.00  2.95           H  
ATOM    125 1HA  GLY A  10       3.685  11.996  -7.463  1.00  2.95           H  
ATOM    126 2HA  GLY A  10       3.713  10.308  -7.945  1.00  2.95           H  
ATOM    127  N   ILE A  11       1.155  10.677  -9.126  1.00  3.06           N  
ATOM    128  CA  ILE A  11       0.247  10.940 -10.224  1.00  3.06           C  
ATOM    129  C   ILE A  11      -0.448  12.270 -10.001  1.00  3.06           C  
ATOM    130  O   ILE A  11      -0.493  13.113 -10.898  1.00  3.06           O  
ATOM    131  CB  ILE A  11      -0.794   9.823 -10.362  1.00  3.06           C  
ATOM    132  CG1 ILE A  11      -0.108   8.523 -10.818  1.00  3.06           C  
ATOM    133  CG2 ILE A  11      -1.881  10.261 -11.341  1.00  3.06           C  
ATOM    134  CD1 ILE A  11      -0.985   7.306 -10.680  1.00  3.06           C  
ATOM    135  H   ILE A  11       1.011   9.857  -8.531  1.00  3.06           H  
ATOM    136  HA  ILE A  11       0.821  10.998 -11.147  1.00  3.06           H  
ATOM    137  HB  ILE A  11      -1.240   9.626  -9.384  1.00  3.06           H  
ATOM    138 1HG1 ILE A  11       0.180   8.625 -11.863  1.00  3.06           H  
ATOM    139 2HG1 ILE A  11       0.792   8.372 -10.229  1.00  3.06           H  
ATOM    140 1HG2 ILE A  11      -2.628   9.476 -11.430  1.00  3.06           H  
ATOM    141 2HG2 ILE A  11      -2.354  11.170 -10.971  1.00  3.06           H  
ATOM    142 3HG2 ILE A  11      -1.438  10.454 -12.318  1.00  3.06           H  
ATOM    143 1HD1 ILE A  11      -0.439   6.426 -11.019  1.00  3.06           H  
ATOM    144 2HD1 ILE A  11      -1.260   7.182  -9.633  1.00  3.06           H  
ATOM    145 3HD1 ILE A  11      -1.881   7.432 -11.282  1.00  3.06           H  
ATOM    146  N   LYS A  12      -0.955  12.492  -8.789  1.00  3.17           N  
ATOM    147  CA  LYS A  12      -1.637  13.746  -8.533  1.00  3.17           C  
ATOM    148  C   LYS A  12      -0.696  14.935  -8.716  1.00  3.17           C  
ATOM    149  O   LYS A  12      -1.079  15.947  -9.295  1.00  3.17           O  
ATOM    150  CB  LYS A  12      -2.219  13.744  -7.121  1.00  3.17           C  
ATOM    151  CG  LYS A  12      -3.402  12.803  -6.943  1.00  3.17           C  
ATOM    152  CD  LYS A  12      -3.911  12.808  -5.510  1.00  3.17           C  
ATOM    153  CE  LYS A  12      -5.079  11.848  -5.334  1.00  3.17           C  
ATOM    154  NZ  LYS A  12      -5.569  11.823  -3.927  1.00  3.17           N  
ATOM    155  H   LYS A  12      -0.894  11.780  -8.057  1.00  3.17           H  
ATOM    156  HA  LYS A  12      -2.453  13.847  -9.250  1.00  3.17           H  
ATOM    157 1HB  LYS A  12      -1.446  13.442  -6.413  1.00  3.17           H  
ATOM    158 2HB  LYS A  12      -2.536  14.749  -6.854  1.00  3.17           H  
ATOM    159 1HG  LYS A  12      -4.208  13.109  -7.612  1.00  3.17           H  
ATOM    160 2HG  LYS A  12      -3.097  11.793  -7.213  1.00  3.17           H  
ATOM    161 1HD  LYS A  12      -3.100  12.506  -4.843  1.00  3.17           H  
ATOM    162 2HD  LYS A  12      -4.230  13.812  -5.238  1.00  3.17           H  
ATOM    163 1HE  LYS A  12      -5.893  12.155  -5.988  1.00  3.17           H  
ATOM    164 2HE  LYS A  12      -4.758  10.843  -5.614  1.00  3.17           H  
ATOM    165 1HZ  LYS A  12      -6.342  11.177  -3.850  1.00  3.17           H  
ATOM    166 2HZ  LYS A  12      -4.821  11.529  -3.316  1.00  3.17           H  
ATOM    167 3HZ  LYS A  12      -5.877  12.748  -3.661  1.00  3.17           H  
ATOM    168  N   LEU A  13       0.555  14.809  -8.277  1.00  3.27           N  
ATOM    169  CA  LEU A  13       1.510  15.895  -8.447  1.00  3.27           C  
ATOM    170  C   LEU A  13       1.837  16.114  -9.922  1.00  3.27           C  
ATOM    171  O   LEU A  13       1.897  17.252 -10.392  1.00  3.27           O  
ATOM    172  CB  LEU A  13       2.780  15.590  -7.657  1.00  3.27           C  
ATOM    173  CG  LEU A  13       2.655  15.637  -6.148  1.00  3.27           C  
ATOM    174  CD1 LEU A  13       3.954  15.113  -5.527  1.00  3.27           C  
ATOM    175  CD2 LEU A  13       2.361  17.061  -5.719  1.00  3.27           C  
ATOM    176  H   LEU A  13       0.836  13.957  -7.795  1.00  3.27           H  
ATOM    177  HA  LEU A  13       1.064  16.806  -8.055  1.00  3.27           H  
ATOM    178 1HB  LEU A  13       3.052  14.572  -7.878  1.00  3.27           H  
ATOM    179 2HB  LEU A  13       3.584  16.254  -7.972  1.00  3.27           H  
ATOM    180  HG  LEU A  13       1.843  14.991  -5.826  1.00  3.27           H  
ATOM    181 1HD1 LEU A  13       3.876  15.128  -4.436  1.00  3.27           H  
ATOM    182 2HD1 LEU A  13       4.127  14.091  -5.859  1.00  3.27           H  
ATOM    183 3HD1 LEU A  13       4.777  15.738  -5.834  1.00  3.27           H  
ATOM    184 1HD2 LEU A  13       2.268  17.096  -4.632  1.00  3.27           H  
ATOM    185 2HD2 LEU A  13       3.175  17.712  -6.036  1.00  3.27           H  
ATOM    186 3HD2 LEU A  13       1.429  17.392  -6.176  1.00  3.27           H  
ATOM    187  N   ALA A  14       1.986  15.026 -10.677  1.00  3.38           N  
ATOM    188  CA  ALA A  14       2.299  15.094 -12.099  1.00  3.38           C  
ATOM    189  C   ALA A  14       1.214  15.843 -12.859  1.00  3.38           C  
ATOM    190  O   ALA A  14       1.492  16.563 -13.815  1.00  3.38           O  
ATOM    191  CB  ALA A  14       2.473  13.697 -12.663  1.00  3.38           C  
ATOM    192  H   ALA A  14       1.919  14.104 -10.248  1.00  3.38           H  
ATOM    193  HA  ALA A  14       3.230  15.646 -12.218  1.00  3.38           H  
ATOM    194 1HB  ALA A  14       2.730  13.758 -13.717  1.00  3.38           H  
ATOM    195 2HB  ALA A  14       3.267  13.184 -12.120  1.00  3.38           H  
ATOM    196 3HB  ALA A  14       1.543  13.145 -12.546  1.00  3.38           H  
ATOM    197  N   GLN A  15      -0.027  15.701 -12.395  1.00  3.56           N  
ATOM    198  CA  GLN A  15      -1.185  16.336 -13.007  1.00  3.56           C  
ATOM    199  C   GLN A  15      -1.362  17.800 -12.571  1.00  3.56           C  
ATOM    200  O   GLN A  15      -2.251  18.492 -13.073  1.00  3.56           O  
ATOM    201  CB  GLN A  15      -2.439  15.532 -12.655  1.00  3.56           C  
ATOM    202  CG  GLN A  15      -2.459  14.128 -13.255  1.00  3.56           C  
ATOM    203  CD  GLN A  15      -3.617  13.283 -12.749  1.00  3.56           C  
ATOM    204  OE1 GLN A  15      -4.223  13.561 -11.706  1.00  3.56           O  
ATOM    205  NE2 GLN A  15      -3.932  12.228 -13.490  1.00  3.56           N  
ATOM    206  H   GLN A  15      -0.182  15.068 -11.609  1.00  3.56           H  
ATOM    207  HA  GLN A  15      -1.049  16.321 -14.086  1.00  3.56           H  
ATOM    208 1HB  GLN A  15      -2.498  15.430 -11.568  1.00  3.56           H  
ATOM    209 2HB  GLN A  15      -3.325  16.067 -12.986  1.00  3.56           H  
ATOM    210 1HG  GLN A  15      -2.559  14.221 -14.334  1.00  3.56           H  
ATOM    211 2HG  GLN A  15      -1.531  13.621 -13.021  1.00  3.56           H  
ATOM    212 1HE2 GLN A  15      -4.682  11.627 -13.212  1.00  3.56           H  
ATOM    213 2HE2 GLN A  15      -3.417  12.033 -14.324  1.00  3.56           H  
ATOM    214  N   LYS A  16      -0.531  18.266 -11.632  1.00  3.78           N  
ATOM    215  CA  LYS A  16      -0.591  19.637 -11.143  1.00  3.78           C  
ATOM    216  C   LYS A  16       0.563  20.473 -11.672  1.00  3.78           C  
ATOM    217  O   LYS A  16       0.377  21.655 -11.948  1.00  3.78           O  
ATOM    218  CB  LYS A  16      -0.600  19.691  -9.616  1.00  3.78           C  
ATOM    219  CG  LYS A  16      -1.865  19.143  -8.969  1.00  3.78           C  
ATOM    220  CD  LYS A  16      -1.794  19.234  -7.452  1.00  3.78           C  
ATOM    221  CE  LYS A  16      -3.055  18.685  -6.804  1.00  3.78           C  
ATOM    222  NZ  LYS A  16      -3.003  18.784  -5.315  1.00  3.78           N  
ATOM    223  H   LYS A  16       0.190  17.662 -11.253  1.00  3.78           H  
ATOM    224  HA  LYS A  16      -1.515  20.087 -11.500  1.00  3.78           H  
ATOM    225 1HB  LYS A  16       0.242  19.108  -9.236  1.00  3.78           H  
ATOM    226 2HB  LYS A  16      -0.464  20.718  -9.287  1.00  3.78           H  
ATOM    227 1HG  LYS A  16      -2.716  19.730  -9.311  1.00  3.78           H  
ATOM    228 2HG  LYS A  16      -2.027  18.124  -9.269  1.00  3.78           H  
ATOM    229 1HD  LYS A  16      -0.936  18.656  -7.100  1.00  3.78           H  
ATOM    230 2HD  LYS A  16      -1.661  20.272  -7.152  1.00  3.78           H  
ATOM    231 1HE  LYS A  16      -3.915  19.243  -7.166  1.00  3.78           H  
ATOM    232 2HE  LYS A  16      -3.169  17.635  -7.084  1.00  3.78           H  
ATOM    233 1HZ  LYS A  16      -3.854  18.409  -4.921  1.00  3.78           H  
ATOM    234 2HZ  LYS A  16      -2.212  18.259  -4.970  1.00  3.78           H  
ATOM    235 3HZ  LYS A  16      -2.907  19.753  -5.046  1.00  3.78           H  
ATOM    236  N   VAL A  17       1.747  19.869 -11.818  1.00  3.99           N  
ATOM    237  CA  VAL A  17       2.910  20.614 -12.304  1.00  3.99           C  
ATOM    238  C   VAL A  17       2.822  20.798 -13.821  1.00  3.99           C  
ATOM    239  O   VAL A  17       2.880  19.807 -14.537  1.00  3.99           O  
ATOM    240  CB  VAL A  17       4.205  19.829 -12.022  1.00  3.99           C  
ATOM    241  CG1 VAL A  17       5.380  20.577 -12.613  1.00  3.99           C  
ATOM    242  CG2 VAL A  17       4.393  19.646 -10.524  1.00  3.99           C  
ATOM    243  H   VAL A  17       1.840  18.889 -11.551  1.00  3.99           H  
ATOM    244  HA  VAL A  17       2.962  21.555 -11.775  1.00  3.99           H  
ATOM    245  HB  VAL A  17       4.145  18.848 -12.503  1.00  3.99           H  
ATOM    246 1HG1 VAL A  17       6.305  20.031 -12.434  1.00  3.99           H  
ATOM    247 2HG1 VAL A  17       5.232  20.689 -13.687  1.00  3.99           H  
ATOM    248 3HG1 VAL A  17       5.436  21.555 -12.147  1.00  3.99           H  
ATOM    249 1HG2 VAL A  17       5.307  19.085 -10.339  1.00  3.99           H  
ATOM    250 2HG2 VAL A  17       4.460  20.622 -10.045  1.00  3.99           H  
ATOM    251 3HG2 VAL A  17       3.547  19.101 -10.115  1.00  3.99           H  
ATOM    252  N   PRO A  18       2.692  22.030 -14.360  1.00  4.14           N  
ATOM    253  CA  PRO A  18       2.555  22.280 -15.784  1.00  4.14           C  
ATOM    254  C   PRO A  18       3.742  21.744 -16.574  1.00  4.14           C  
ATOM    255  O   PRO A  18       3.615  20.832 -17.394  1.00  4.14           O  
ATOM    256  CB  PRO A  18       2.509  23.822 -15.849  1.00  4.14           C  
ATOM    257  CG  PRO A  18       1.983  24.236 -14.504  1.00  4.14           C  
ATOM    258  CD  PRO A  18       2.629  23.261 -13.532  1.00  4.14           C  
ATOM    259  HA  PRO A  18       1.616  21.835 -16.143  1.00  4.14           H  
ATOM    260 1HB  PRO A  18       3.483  24.258 -16.083  1.00  4.14           H  
ATOM    261 2HB  PRO A  18       1.836  24.129 -16.664  1.00  4.14           H  
ATOM    262 1HG  PRO A  18       2.239  25.285 -14.294  1.00  4.14           H  
ATOM    263 2HG  PRO A  18       0.884  24.167 -14.489  1.00  4.14           H  
ATOM    264 1HD  PRO A  18       3.635  23.589 -13.240  1.00  4.14           H  
ATOM    265 2HD  PRO A  18       1.962  23.185 -12.689  1.00  4.14           H  
ATOM    266  N   THR A  19       4.891  22.377 -16.324  1.00  4.19           N  
ATOM    267  CA  THR A  19       6.138  22.093 -17.008  1.00  4.19           C  
ATOM    268  C   THR A  19       7.368  22.121 -16.101  1.00  4.19           C  
ATOM    269  O   THR A  19       8.473  21.847 -16.566  1.00  4.19           O  
ATOM    270  CB  THR A  19       6.388  23.120 -18.137  1.00  4.19           C  
ATOM    271  OG1 THR A  19       6.524  24.430 -17.564  1.00  4.19           O  
ATOM    272  CG2 THR A  19       5.242  23.147 -19.155  1.00  4.19           C  
ATOM    273  H   THR A  19       4.895  23.108 -15.637  1.00  4.19           H  
ATOM    274  HA  THR A  19       6.068  21.095 -17.442  1.00  4.19           H  
ATOM    275  HB  THR A  19       7.312  22.856 -18.650  1.00  4.19           H  
ATOM    276  HG1 THR A  19       6.756  25.059 -18.254  1.00  4.19           H  
ATOM    277 1HG2 THR A  19       5.468  23.875 -19.932  1.00  4.19           H  
ATOM    278 2HG2 THR A  19       5.133  22.157 -19.603  1.00  4.19           H  
ATOM    279 3HG2 THR A  19       4.314  23.426 -18.671  1.00  4.19           H  
ATOM    280  N   ALA A  20       7.222  22.561 -14.846  1.00  4.15           N  
ATOM    281  CA  ALA A  20       8.416  22.867 -14.066  1.00  4.15           C  
ATOM    282  C   ALA A  20       9.415  21.742 -14.085  1.00  4.15           C  
ATOM    283  O   ALA A  20       9.142  20.640 -13.586  1.00  4.15           O  
ATOM    284  CB  ALA A  20       8.064  23.162 -12.616  1.00  4.15           C  
ATOM    285  H   ALA A  20       6.307  22.724 -14.467  1.00  4.15           H  
ATOM    286  HA  ALA A  20       8.881  23.748 -14.510  1.00  4.15           H  
ATOM    287 1HB  ALA A  20       8.974  23.422 -12.070  1.00  4.15           H  
ATOM    288 2HB  ALA A  20       7.363  23.996 -12.575  1.00  4.15           H  
ATOM    289 3HB  ALA A  20       7.619  22.291 -12.162  1.00  4.15           H  
ATOM    290  N   GLU A  21      10.626  22.105 -14.507  1.00  4.08           N  
ATOM    291  CA  GLU A  21      11.768  21.216 -14.633  1.00  4.08           C  
ATOM    292  C   GLU A  21      12.156  20.644 -13.296  1.00  4.08           C  
ATOM    293  O   GLU A  21      12.576  19.496 -13.197  1.00  4.08           O  
ATOM    294  CB  GLU A  21      12.953  21.963 -15.248  1.00  4.08           C  
ATOM    295  CG  GLU A  21      12.762  22.342 -16.715  1.00  4.08           C  
ATOM    296  CD  GLU A  21      13.934  23.105 -17.299  1.00  4.08           C  
ATOM    297  OE1 GLU A  21      14.820  23.464 -16.560  1.00  4.08           O  
ATOM    298  OE2 GLU A  21      13.937  23.326 -18.489  1.00  4.08           O  
ATOM    299  H   GLU A  21      10.731  23.051 -14.852  1.00  4.08           H  
ATOM    300  HA  GLU A  21      11.496  20.395 -15.295  1.00  4.08           H  
ATOM    301 1HB  GLU A  21      13.137  22.877 -14.684  1.00  4.08           H  
ATOM    302 2HB  GLU A  21      13.848  21.345 -15.172  1.00  4.08           H  
ATOM    303 1HG  GLU A  21      12.611  21.432 -17.295  1.00  4.08           H  
ATOM    304 2HG  GLU A  21      11.859  22.947 -16.803  1.00  4.08           H  
ATOM    305  N   ASP A  22      11.895  21.401 -12.239  1.00  4.04           N  
ATOM    306  CA  ASP A  22      12.238  20.982 -10.891  1.00  4.04           C  
ATOM    307  C   ASP A  22      11.668  19.599 -10.579  1.00  4.04           C  
ATOM    308  O   ASP A  22      12.279  18.827  -9.835  1.00  4.04           O  
ATOM    309  CB  ASP A  22      11.679  21.976  -9.869  1.00  4.04           C  
ATOM    310  CG  ASP A  22      12.399  23.328  -9.856  1.00  4.04           C  
ATOM    311  OD1 ASP A  22      13.464  23.434 -10.421  1.00  4.04           O  
ATOM    312  OD2 ASP A  22      11.866  24.246  -9.280  1.00  4.04           O  
ATOM    313  H   ASP A  22      11.497  22.316 -12.392  1.00  4.04           H  
ATOM    314  HA  ASP A  22      13.324  20.944 -10.805  1.00  4.04           H  
ATOM    315 1HB  ASP A  22      10.621  22.145 -10.075  1.00  4.04           H  
ATOM    316 2HB  ASP A  22      11.744  21.538  -8.873  1.00  4.04           H  
ATOM    317  N   CYS A  23      10.519  19.271 -11.173  1.00  4.13           N  
ATOM    318  CA  CYS A  23       9.898  17.990 -10.929  1.00  4.13           C  
ATOM    319  C   CYS A  23       9.905  17.150 -12.207  1.00  4.13           C  
ATOM    320  O   CYS A  23      10.104  15.934 -12.168  1.00  4.13           O  
ATOM    321  CB  CYS A  23       8.463  18.207 -10.470  1.00  4.13           C  
ATOM    322  SG  CYS A  23       8.308  19.203  -8.998  1.00  4.13           S  
ATOM    323  H   CYS A  23      10.079  19.919 -11.822  1.00  4.13           H  
ATOM    324  HA  CYS A  23      10.451  17.461 -10.154  1.00  4.13           H  
ATOM    325 1HB  CYS A  23       7.888  18.673 -11.268  1.00  4.13           H  
ATOM    326 2HB  CYS A  23       8.021  17.268 -10.250  1.00  4.13           H  
ATOM    327  HG  CYS A  23       9.017  18.386  -8.220  1.00  4.13           H  
ATOM    328  N   CYS A  24       9.736  17.806 -13.358  1.00  4.37           N  
ATOM    329  CA  CYS A  24       9.598  17.106 -14.629  1.00  4.37           C  
ATOM    330  C   CYS A  24      10.911  16.482 -15.097  1.00  4.37           C  
ATOM    331  O   CYS A  24      10.913  15.517 -15.866  1.00  4.37           O  
ATOM    332  CB  CYS A  24       9.072  18.065 -15.687  1.00  4.37           C  
ATOM    333  SG  CYS A  24       7.410  18.684 -15.311  1.00  4.37           S  
ATOM    334  H   CYS A  24       9.633  18.818 -13.360  1.00  4.37           H  
ATOM    335  HA  CYS A  24       8.866  16.309 -14.498  1.00  4.37           H  
ATOM    336 1HB  CYS A  24       9.735  18.920 -15.778  1.00  4.37           H  
ATOM    337 2HB  CYS A  24       9.040  17.565 -16.652  1.00  4.37           H  
ATOM    338  HG  CYS A  24       7.850  19.587 -14.396  1.00  4.37           H  
ATOM    339  N   GLN A  25      12.036  16.972 -14.567  1.00  4.71           N  
ATOM    340  CA  GLN A  25      13.358  16.436 -14.868  1.00  4.71           C  
ATOM    341  C   GLN A  25      13.489  14.971 -14.470  1.00  4.71           C  
ATOM    342  O   GLN A  25      14.392  14.283 -14.949  1.00  4.71           O  
ATOM    343  CB  GLN A  25      14.454  17.232 -14.146  1.00  4.71           C  
ATOM    344  CG  GLN A  25      14.459  17.064 -12.603  1.00  4.71           C  
ATOM    345  CD  GLN A  25      15.497  17.952 -11.911  1.00  4.71           C  
ATOM    346  OE1 GLN A  25      16.634  18.079 -12.395  1.00  4.71           O  
ATOM    347  NE2 GLN A  25      15.132  18.564 -10.779  1.00  4.71           N  
ATOM    348  H   GLN A  25      11.999  17.782 -13.953  1.00  4.71           H  
ATOM    349  HA  GLN A  25      13.521  16.510 -15.942  1.00  4.71           H  
ATOM    350 1HB  GLN A  25      15.427  16.910 -14.510  1.00  4.71           H  
ATOM    351 2HB  GLN A  25      14.358  18.289 -14.380  1.00  4.71           H  
ATOM    352 1HG  GLN A  25      13.471  17.320 -12.211  1.00  4.71           H  
ATOM    353 2HG  GLN A  25      14.692  16.026 -12.357  1.00  4.71           H  
ATOM    354 1HE2 GLN A  25      15.778  19.149 -10.298  1.00  4.71           H  
ATOM    355 2HE2 GLN A  25      14.186  18.453 -10.401  1.00  4.71           H  
ATOM    356  N   GLU A  26      12.588  14.481 -13.608  1.00  5.02           N  
ATOM    357  CA  GLU A  26      12.668  13.108 -13.159  1.00  5.02           C  
ATOM    358  C   GLU A  26      11.982  12.125 -14.114  1.00  5.02           C  
ATOM    359  O   GLU A  26      12.045  10.917 -13.896  1.00  5.02           O  
ATOM    360  CB  GLU A  26      12.049  12.984 -11.780  1.00  5.02           C  
ATOM    361  CG  GLU A  26      12.732  13.784 -10.676  1.00  5.02           C  
ATOM    362  CD  GLU A  26      14.158  13.367 -10.403  1.00  5.02           C  
ATOM    363  OE1 GLU A  26      14.504  12.244 -10.678  1.00  5.02           O  
ATOM    364  OE2 GLU A  26      14.895  14.176  -9.890  1.00  5.02           O  
ATOM    365  H   GLU A  26      11.836  15.073 -13.245  1.00  5.02           H  
ATOM    366  HA  GLU A  26      13.721  12.834 -13.093  1.00  5.02           H  
ATOM    367 1HB  GLU A  26      11.015  13.326 -11.836  1.00  5.02           H  
ATOM    368 2HB  GLU A  26      12.033  11.937 -11.480  1.00  5.02           H  
ATOM    369 1HG  GLU A  26      12.720  14.839 -10.959  1.00  5.02           H  
ATOM    370 2HG  GLU A  26      12.147  13.680  -9.769  1.00  5.02           H  
ATOM    371  N   LYS A  27      11.372  12.622 -15.195  1.00  5.19           N  
ATOM    372  CA  LYS A  27      10.748  11.758 -16.198  1.00  5.19           C  
ATOM    373  C   LYS A  27       9.732  10.739 -15.650  1.00  5.19           C  
ATOM    374  O   LYS A  27       8.616  11.103 -15.267  1.00  5.19           O  
ATOM    375  CB  LYS A  27      11.848  11.043 -16.986  1.00  5.19           C  
ATOM    376  CG  LYS A  27      12.758  11.987 -17.759  1.00  5.19           C  
ATOM    377  CD  LYS A  27      13.804  11.226 -18.555  1.00  5.19           C  
ATOM    378  CE  LYS A  27      14.732  12.179 -19.296  1.00  5.19           C  
ATOM    379  NZ  LYS A  27      15.790  11.449 -20.052  1.00  5.19           N  
ATOM    380  H   LYS A  27      11.340  13.632 -15.336  1.00  5.19           H  
ATOM    381  HA  LYS A  27      10.211  12.406 -16.892  1.00  5.19           H  
ATOM    382 1HB  LYS A  27      12.482  10.461 -16.318  1.00  5.19           H  
ATOM    383 2HB  LYS A  27      11.400  10.356 -17.707  1.00  5.19           H  
ATOM    384 1HG  LYS A  27      12.158  12.593 -18.438  1.00  5.19           H  
ATOM    385 2HG  LYS A  27      13.262  12.657 -17.056  1.00  5.19           H  
ATOM    386 1HD  LYS A  27      14.396  10.610 -17.877  1.00  5.19           H  
ATOM    387 2HD  LYS A  27      13.312  10.575 -19.277  1.00  5.19           H  
ATOM    388 1HE  LYS A  27      14.145  12.774 -19.993  1.00  5.19           H  
ATOM    389 2HE  LYS A  27      15.207  12.845 -18.575  1.00  5.19           H  
ATOM    390 1HZ  LYS A  27      16.383  12.114 -20.528  1.00  5.19           H  
ATOM    391 2HZ  LYS A  27      16.346  10.901 -19.410  1.00  5.19           H  
ATOM    392 3HZ  LYS A  27      15.359  10.837 -20.730  1.00  5.19           H  
ATOM    393  N   THR A  28      10.105   9.456 -15.692  1.00  5.11           N  
ATOM    394  CA  THR A  28       9.266   8.327 -15.288  1.00  5.11           C  
ATOM    395  C   THR A  28       8.579   8.571 -13.948  1.00  5.11           C  
ATOM    396  O   THR A  28       9.210   8.980 -12.972  1.00  5.11           O  
ATOM    397  CB  THR A  28      10.110   7.032 -15.243  1.00  5.11           C  
ATOM    398  OG1 THR A  28      10.649   6.769 -16.550  1.00  5.11           O  
ATOM    399  CG2 THR A  28       9.287   5.842 -14.784  1.00  5.11           C  
ATOM    400  H   THR A  28      11.042   9.247 -15.999  1.00  5.11           H  
ATOM    401  HA  THR A  28       8.489   8.198 -16.042  1.00  5.11           H  
ATOM    402  HB  THR A  28      10.943   7.175 -14.544  1.00  5.11           H  
ATOM    403  HG1 THR A  28      11.225   5.997 -16.507  1.00  5.11           H  
ATOM    404 1HG2 THR A  28       9.920   4.955 -14.762  1.00  5.11           H  
ATOM    405 2HG2 THR A  28       8.913   6.023 -13.806  1.00  5.11           H  
ATOM    406 3HG2 THR A  28       8.459   5.680 -15.471  1.00  5.11           H  
ATOM    407  N   ALA A  29       7.283   8.247 -13.893  1.00  4.79           N  
ATOM    408  CA  ALA A  29       6.440   8.472 -12.717  1.00  4.79           C  
ATOM    409  C   ALA A  29       6.999   7.867 -11.434  1.00  4.79           C  
ATOM    410  O   ALA A  29       6.822   8.426 -10.355  1.00  4.79           O  
ATOM    411  CB  ALA A  29       5.060   7.884 -12.961  1.00  4.79           C  
ATOM    412  H   ALA A  29       6.850   7.884 -14.731  1.00  4.79           H  
ATOM    413  HA  ALA A  29       6.347   9.547 -12.581  1.00  4.79           H  
ATOM    414 1HB  ALA A  29       4.420   8.089 -12.102  1.00  4.79           H  
ATOM    415 2HB  ALA A  29       4.626   8.333 -13.853  1.00  4.79           H  
ATOM    416 3HB  ALA A  29       5.143   6.806 -13.099  1.00  4.79           H  
ATOM    417  N   MET A  30       7.670   6.730 -11.520  1.00  4.32           N  
ATOM    418  CA  MET A  30       8.221   6.107 -10.323  1.00  4.32           C  
ATOM    419  C   MET A  30       9.399   6.893  -9.745  1.00  4.32           C  
ATOM    420  O   MET A  30       9.626   6.893  -8.526  1.00  4.32           O  
ATOM    421  CB  MET A  30       8.617   4.678 -10.640  1.00  4.32           C  
ATOM    422  CG  MET A  30       7.420   3.818 -10.949  1.00  4.32           C  
ATOM    423  SD  MET A  30       6.279   3.759  -9.546  1.00  4.32           S  
ATOM    424  CE  MET A  30       5.111   5.048  -9.950  1.00  4.32           C  
ATOM    425  H   MET A  30       7.796   6.294 -12.419  1.00  4.32           H  
ATOM    426  HA  MET A  30       7.442   6.087  -9.562  1.00  4.32           H  
ATOM    427 1HB  MET A  30       9.292   4.664 -11.497  1.00  4.32           H  
ATOM    428 2HB  MET A  30       9.149   4.245  -9.792  1.00  4.32           H  
ATOM    429 1HG  MET A  30       6.892   4.219 -11.813  1.00  4.32           H  
ATOM    430 2HG  MET A  30       7.743   2.802 -11.179  1.00  4.32           H  
ATOM    431 1HE  MET A  30       4.375   5.105  -9.168  1.00  4.32           H  
ATOM    432 2HE  MET A  30       5.620   5.992 -10.012  1.00  4.32           H  
ATOM    433 3HE  MET A  30       4.624   4.825 -10.899  1.00  4.32           H  
ATOM    434  N   ASP A  31      10.133   7.596 -10.603  1.00  3.84           N  
ATOM    435  CA  ASP A  31      11.280   8.355 -10.143  1.00  3.84           C  
ATOM    436  C   ASP A  31      10.772   9.715  -9.717  1.00  3.84           C  
ATOM    437  O   ASP A  31      11.243  10.300  -8.736  1.00  3.84           O  
ATOM    438  CB  ASP A  31      12.337   8.452 -11.238  1.00  3.84           C  
ATOM    439  CG  ASP A  31      12.938   7.073 -11.590  1.00  3.84           C  
ATOM    440  OD1 ASP A  31      13.439   6.433 -10.699  1.00  3.84           O  
ATOM    441  OD2 ASP A  31      12.879   6.675 -12.731  1.00  3.84           O  
ATOM    442  H   ASP A  31       9.881   7.644 -11.587  1.00  3.84           H  
ATOM    443  HA  ASP A  31      11.719   7.856  -9.280  1.00  3.84           H  
ATOM    444 1HB  ASP A  31      11.885   8.887 -12.142  1.00  3.84           H  
ATOM    445 2HB  ASP A  31      13.137   9.127 -10.923  1.00  3.84           H  
ATOM    446  N   PHE A  32       9.745  10.181 -10.425  1.00  3.43           N  
ATOM    447  CA  PHE A  32       9.110  11.437 -10.111  1.00  3.43           C  
ATOM    448  C   PHE A  32       8.623  11.304  -8.684  1.00  3.43           C  
ATOM    449  O   PHE A  32       9.003  12.077  -7.806  1.00  3.43           O  
ATOM    450  CB  PHE A  32       7.922  11.654 -11.050  1.00  3.43           C  
ATOM    451  CG  PHE A  32       7.150  12.911 -10.909  1.00  3.43           C  
ATOM    452  CD1 PHE A  32       7.537  14.056 -11.583  1.00  3.43           C  
ATOM    453  CD2 PHE A  32       6.027  12.960 -10.114  1.00  3.43           C  
ATOM    454  CE1 PHE A  32       6.801  15.218 -11.472  1.00  3.43           C  
ATOM    455  CE2 PHE A  32       5.313  14.113  -9.993  1.00  3.43           C  
ATOM    456  CZ  PHE A  32       5.690  15.251 -10.669  1.00  3.43           C  
ATOM    457  H   PHE A  32       9.419   9.655 -11.233  1.00  3.43           H  
ATOM    458  HA  PHE A  32       9.824  12.253 -10.178  1.00  3.43           H  
ATOM    459 1HB  PHE A  32       8.276  11.586 -12.084  1.00  3.43           H  
ATOM    460 2HB  PHE A  32       7.230  10.848 -10.906  1.00  3.43           H  
ATOM    461  HD1 PHE A  32       8.426  14.024 -12.220  1.00  3.43           H  
ATOM    462  HD2 PHE A  32       5.706  12.064  -9.578  1.00  3.43           H  
ATOM    463  HE1 PHE A  32       7.106  16.106 -12.021  1.00  3.43           H  
ATOM    464  HE2 PHE A  32       4.448  14.115  -9.376  1.00  3.43           H  
ATOM    465  HZ  PHE A  32       5.104  16.167 -10.573  1.00  3.43           H  
ATOM    466  N   ALA A  33       7.852  10.243  -8.430  1.00  3.11           N  
ATOM    467  CA  ALA A  33       7.301  10.003  -7.116  1.00  3.11           C  
ATOM    468  C   ALA A  33       8.381   9.845  -6.054  1.00  3.11           C  
ATOM    469  O   ALA A  33       8.317  10.471  -4.995  1.00  3.11           O  
ATOM    470  CB  ALA A  33       6.439   8.748  -7.147  1.00  3.11           C  
ATOM    471  H   ALA A  33       7.599   9.606  -9.182  1.00  3.11           H  
ATOM    472  HA  ALA A  33       6.696  10.865  -6.863  1.00  3.11           H  
ATOM    473 1HB  ALA A  33       5.999   8.587  -6.170  1.00  3.11           H  
ATOM    474 2HB  ALA A  33       5.652   8.862  -7.888  1.00  3.11           H  
ATOM    475 3HB  ALA A  33       7.059   7.890  -7.413  1.00  3.11           H  
ATOM    476  N   SER A  34       9.461   9.130  -6.377  1.00  2.91           N  
ATOM    477  CA  SER A  34      10.539   8.941  -5.415  1.00  2.91           C  
ATOM    478  C   SER A  34      11.199  10.255  -4.980  1.00  2.91           C  
ATOM    479  O   SER A  34      11.821  10.309  -3.916  1.00  2.91           O  
ATOM    480  CB  SER A  34      11.595   8.023  -5.991  1.00  2.91           C  
ATOM    481  OG  SER A  34      11.081   6.728  -6.192  1.00  2.91           O  
ATOM    482  H   SER A  34       9.516   8.631  -7.266  1.00  2.91           H  
ATOM    483  HA  SER A  34      10.119   8.465  -4.530  1.00  2.91           H  
ATOM    484 1HB  SER A  34      11.955   8.430  -6.933  1.00  2.91           H  
ATOM    485 2HB  SER A  34      12.441   7.980  -5.310  1.00  2.91           H  
ATOM    486  HG  SER A  34      10.481   6.793  -6.973  1.00  2.91           H  
ATOM    487  N   ASN A  35      11.095  11.300  -5.811  1.00  2.83           N  
ATOM    488  CA  ASN A  35      11.695  12.589  -5.510  1.00  2.83           C  
ATOM    489  C   ASN A  35      10.690  13.708  -5.204  1.00  2.83           C  
ATOM    490  O   ASN A  35      11.067  14.736  -4.634  1.00  2.83           O  
ATOM    491  CB  ASN A  35      12.583  12.983  -6.663  1.00  2.83           C  
ATOM    492  CG  ASN A  35      13.764  12.065  -6.793  1.00  2.83           C  
ATOM    493  OD1 ASN A  35      14.749  12.194  -6.050  1.00  2.83           O  
ATOM    494  ND2 ASN A  35      13.680  11.129  -7.696  1.00  2.83           N  
ATOM    495  H   ASN A  35      10.593  11.200  -6.698  1.00  2.83           H  
ATOM    496  HA  ASN A  35      12.315  12.472  -4.622  1.00  2.83           H  
ATOM    497 1HB  ASN A  35      11.999  12.930  -7.582  1.00  2.83           H  
ATOM    498 2HB  ASN A  35      12.927  14.008  -6.545  1.00  2.83           H  
ATOM    499 1HD2 ASN A  35      14.433  10.489  -7.830  1.00  2.83           H  
ATOM    500 2HD2 ASN A  35      12.841  11.053  -8.267  1.00  2.83           H  
ATOM    501  N   CYS A  36       9.423  13.527  -5.586  1.00  2.88           N  
ATOM    502  CA  CYS A  36       8.421  14.576  -5.414  1.00  2.88           C  
ATOM    503  C   CYS A  36       7.414  14.286  -4.290  1.00  2.88           C  
ATOM    504  O   CYS A  36       6.775  15.209  -3.784  1.00  2.88           O  
ATOM    505  CB  CYS A  36       7.647  14.770  -6.725  1.00  2.88           C  
ATOM    506  SG  CYS A  36       8.688  15.191  -8.138  1.00  2.88           S  
ATOM    507  H   CYS A  36       9.162  12.670  -6.064  1.00  2.88           H  
ATOM    508  HA  CYS A  36       8.937  15.505  -5.180  1.00  2.88           H  
ATOM    509 1HB  CYS A  36       7.093  13.858  -6.965  1.00  2.88           H  
ATOM    510 2HB  CYS A  36       6.930  15.570  -6.601  1.00  2.88           H  
ATOM    511  HG  CYS A  36       9.168  13.935  -8.274  1.00  2.88           H  
ATOM    512  N   CYS A  37       7.266  13.012  -3.912  1.00  3.05           N  
ATOM    513  CA  CYS A  37       6.277  12.582  -2.918  1.00  3.05           C  
ATOM    514  C   CYS A  37       6.823  12.453  -1.515  1.00  3.05           C  
ATOM    515  O   CYS A  37       8.035  12.371  -1.304  1.00  3.05           O  
ATOM    516  CB  CYS A  37       5.717  11.232  -3.289  1.00  3.05           C  
ATOM    517  SG  CYS A  37       4.891  11.265  -4.796  1.00  3.05           S  
ATOM    518  H   CYS A  37       7.821  12.280  -4.350  1.00  3.05           H  
ATOM    519  HA  CYS A  37       5.465  13.308  -2.906  1.00  3.05           H  
ATOM    520 1HB  CYS A  37       6.510  10.494  -3.338  1.00  3.05           H  
ATOM    521 2HB  CYS A  37       5.013  10.901  -2.525  1.00  3.05           H  
ATOM    522  HG  CYS A  37       4.455   9.985  -4.782  1.00  3.05           H  
ATOM    523  N   SER A  38       5.921  12.418  -0.540  1.00  3.31           N  
ATOM    524  CA  SER A  38       6.351  12.170   0.823  1.00  3.31           C  
ATOM    525  C   SER A  38       6.480  10.663   0.987  1.00  3.31           C  
ATOM    526  O   SER A  38       5.507   9.917   0.834  1.00  3.31           O  
ATOM    527  CB  SER A  38       5.352  12.734   1.804  1.00  3.31           C  
ATOM    528  OG  SER A  38       5.285  14.133   1.705  1.00  3.31           O  
ATOM    529  H   SER A  38       4.920  12.507  -0.759  1.00  3.31           H  
ATOM    530  HA  SER A  38       7.325  12.632   0.988  1.00  3.31           H  
ATOM    531 1HB  SER A  38       4.367  12.303   1.609  1.00  3.31           H  
ATOM    532 2HB  SER A  38       5.642  12.449   2.813  1.00  3.31           H  
ATOM    533  HG  SER A  38       4.892  14.320   0.841  1.00  3.31           H  
ATOM    534  N   ILE A  39       7.672  10.188   1.311  1.00  3.61           N  
ATOM    535  CA  ILE A  39       7.829   8.747   1.319  1.00  3.61           C  
ATOM    536  C   ILE A  39       7.467   8.168   2.673  1.00  3.61           C  
ATOM    537  O   ILE A  39       8.329   7.940   3.523  1.00  3.61           O  
ATOM    538  CB  ILE A  39       9.268   8.369   0.948  1.00  3.61           C  
ATOM    539  CG1 ILE A  39       9.691   9.129  -0.355  1.00  3.61           C  
ATOM    540  CG2 ILE A  39       9.354   6.867   0.742  1.00  3.61           C  
ATOM    541  CD1 ILE A  39       8.805   8.897  -1.559  1.00  3.61           C  
ATOM    542  H   ILE A  39       8.452  10.808   1.477  1.00  3.61           H  
ATOM    543  HA  ILE A  39       7.162   8.317   0.580  1.00  3.61           H  
ATOM    544  HB  ILE A  39       9.945   8.668   1.745  1.00  3.61           H  
ATOM    545 1HG1 ILE A  39       9.688  10.200  -0.145  1.00  3.61           H  
ATOM    546 2HG1 ILE A  39      10.706   8.831  -0.622  1.00  3.61           H  
ATOM    547 1HG2 ILE A  39      10.374   6.591   0.481  1.00  3.61           H  
ATOM    548 2HG2 ILE A  39       9.063   6.360   1.664  1.00  3.61           H  
ATOM    549 3HG2 ILE A  39       8.680   6.570  -0.061  1.00  3.61           H  
ATOM    550 1HD1 ILE A  39       9.181   9.480  -2.405  1.00  3.61           H  
ATOM    551 2HD1 ILE A  39       8.809   7.840  -1.818  1.00  3.61           H  
ATOM    552 3HD1 ILE A  39       7.793   9.218  -1.331  1.00  3.61           H  
ATOM    553  N   ASN A  40       6.170   7.942   2.831  1.00  3.90           N  
ATOM    554  CA  ASN A  40       5.573   7.454   4.066  1.00  3.90           C  
ATOM    555  C   ASN A  40       5.199   5.979   3.963  1.00  3.90           C  
ATOM    556  O   ASN A  40       6.072   5.119   3.861  1.00  3.90           O  
ATOM    557  OXT ASN A  40       4.032   5.640   4.149  1.00  3.90           O  
ATOM    558  CB  ASN A  40       4.355   8.286   4.434  1.00  3.90           C  
ATOM    559  CG  ASN A  40       4.691   9.725   4.779  1.00  3.90           C  
ATOM    560  OD1 ASN A  40       5.708  10.011   5.421  1.00  3.90           O  
ATOM    561  ND2 ASN A  40       3.835  10.633   4.380  1.00  3.90           N  
ATOM    562  H   ASN A  40       5.582   8.207   2.039  1.00  3.90           H  
ATOM    563  HA  ASN A  40       6.310   7.544   4.866  1.00  3.90           H  
ATOM    564 1HB  ASN A  40       3.654   8.285   3.597  1.00  3.90           H  
ATOM    565 2HB  ASN A  40       3.849   7.832   5.284  1.00  3.90           H  
ATOM    566 1HD2 ASN A  40       3.991  11.597   4.598  1.00  3.90           H  
ATOM    567 2HD2 ASN A  40       3.019  10.361   3.869  1.00  3.90           H  
TER     568
ENDMDL

REMARK ID 695492 MODEL 5 VDBP
PFRMAT TS
TARGET VDBP
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.640   1.941   1.173  1.00  5.67           N  
ATOM      2  CA  GLY A   1      -0.329   1.297   1.222  1.00  5.67           C  
ATOM      3  C   GLY A   1       0.781   2.263   0.822  1.00  5.67           C  
ATOM      4  O   GLY A   1       0.555   3.202   0.061  1.00  5.67           O  
ATOM      5  H   GLY A   1      -2.205   1.884   0.314  1.00  5.67           H  
ATOM      6 1HA  GLY A   1      -0.146   0.921   2.228  1.00  5.67           H  
ATOM      7 2HA  GLY A   1      -0.327   0.437   0.553  1.00  5.67           H  
ATOM      8  N   THR A   2       2.002   2.035   1.306  1.00  5.36           N  
ATOM      9  CA  THR A   2       3.088   2.940   0.925  1.00  5.36           C  
ATOM     10  C   THR A   2       3.323   2.919  -0.581  1.00  5.36           C  
ATOM     11  O   THR A   2       3.401   3.968  -1.216  1.00  5.36           O  
ATOM     12  CB  THR A   2       4.400   2.574   1.638  1.00  5.36           C  
ATOM     13  OG1 THR A   2       4.233   2.716   3.055  1.00  5.36           O  
ATOM     14  CG2 THR A   2       5.521   3.486   1.162  1.00  5.36           C  
ATOM     15  H   THR A   2       2.171   1.263   1.934  1.00  5.36           H  
ATOM     16  HA  THR A   2       2.812   3.955   1.210  1.00  5.36           H  
ATOM     17  HB  THR A   2       4.659   1.542   1.414  1.00  5.36           H  
ATOM     18  HG1 THR A   2       4.181   3.653   3.277  1.00  5.36           H  
ATOM     19 1HG2 THR A   2       6.446   3.222   1.673  1.00  5.36           H  
ATOM     20 2HG2 THR A   2       5.657   3.379   0.086  1.00  5.36           H  
ATOM     21 3HG2 THR A   2       5.263   4.517   1.392  1.00  5.36           H  
ATOM     22  N   ALA A   3       3.406   1.718  -1.161  1.00  4.97           N  
ATOM     23  CA  ALA A   3       3.612   1.569  -2.602  1.00  4.97           C  
ATOM     24  C   ALA A   3       2.459   2.184  -3.386  1.00  4.97           C  
ATOM     25  O   ALA A   3       2.641   2.704  -4.492  1.00  4.97           O  
ATOM     26  CB  ALA A   3       3.756   0.111  -2.964  1.00  4.97           C  
ATOM     27  H   ALA A   3       3.335   0.894  -0.584  1.00  4.97           H  
ATOM     28  HA  ALA A   3       4.526   2.096  -2.871  1.00  4.97           H  
ATOM     29 1HB  ALA A   3       3.931   0.018  -4.036  1.00  4.97           H  
ATOM     30 2HB  ALA A   3       4.597  -0.318  -2.420  1.00  4.97           H  
ATOM     31 3HB  ALA A   3       2.843  -0.421  -2.700  1.00  4.97           H  
ATOM     32  N   GLU A   4       1.255   2.084  -2.824  1.00  4.54           N  
ATOM     33  CA  GLU A   4       0.058   2.622  -3.452  1.00  4.54           C  
ATOM     34  C   GLU A   4       0.182   4.128  -3.548  1.00  4.54           C  
ATOM     35  O   GLU A   4      -0.007   4.725  -4.614  1.00  4.54           O  
ATOM     36  CB  GLU A   4      -1.174   2.265  -2.612  1.00  4.54           C  
ATOM     37  CG  GLU A   4      -2.483   2.738  -3.150  1.00  4.54           C  
ATOM     38  CD  GLU A   4      -3.659   2.414  -2.236  1.00  4.54           C  
ATOM     39  OE1 GLU A   4      -3.467   1.881  -1.148  1.00  4.54           O  
ATOM     40  OE2 GLU A   4      -4.767   2.728  -2.633  1.00  4.54           O  
ATOM     41  H   GLU A   4       1.176   1.650  -1.918  1.00  4.54           H  
ATOM     42  HA  GLU A   4      -0.038   2.209  -4.456  1.00  4.54           H  
ATOM     43 1HB  GLU A   4      -1.226   1.186  -2.480  1.00  4.54           H  
ATOM     44 2HB  GLU A   4      -1.081   2.703  -1.637  1.00  4.54           H  
ATOM     45 1HG  GLU A   4      -2.423   3.819  -3.272  1.00  4.54           H  
ATOM     46 2HG  GLU A   4      -2.648   2.294  -4.130  1.00  4.54           H  
ATOM     47  N   CYS A   5       0.532   4.741  -2.421  1.00  4.14           N  
ATOM     48  CA  CYS A   5       0.652   6.177  -2.335  1.00  4.14           C  
ATOM     49  C   CYS A   5       1.766   6.655  -3.235  1.00  4.14           C  
ATOM     50  O   CYS A   5       1.597   7.611  -3.994  1.00  4.14           O  
ATOM     51  CB  CYS A   5       0.973   6.578  -0.902  1.00  4.14           C  
ATOM     52  SG  CYS A   5      -0.371   6.253   0.252  1.00  4.14           S  
ATOM     53  H   CYS A   5       0.680   4.182  -1.577  1.00  4.14           H  
ATOM     54  HA  CYS A   5      -0.289   6.631  -2.649  1.00  4.14           H  
ATOM     55 1HB  CYS A   5       1.851   6.030  -0.559  1.00  4.14           H  
ATOM     56 2HB  CYS A   5       1.213   7.642  -0.865  1.00  4.14           H  
ATOM     57  HG  CYS A   5      -0.230   4.901   0.216  1.00  4.14           H  
ATOM     58  N   CYS A   6       2.888   5.932  -3.203  1.00  3.82           N  
ATOM     59  CA  CYS A   6       4.037   6.275  -4.019  1.00  3.82           C  
ATOM     60  C   CYS A   6       3.689   6.243  -5.498  1.00  3.82           C  
ATOM     61  O   CYS A   6       4.009   7.172  -6.239  1.00  3.82           O  
ATOM     62  CB  CYS A   6       5.202   5.328  -3.756  1.00  3.82           C  
ATOM     63  SG  CYS A   6       6.675   5.712  -4.734  1.00  3.82           S  
ATOM     64  H   CYS A   6       2.961   5.149  -2.563  1.00  3.82           H  
ATOM     65  HA  CYS A   6       4.347   7.281  -3.754  1.00  3.82           H  
ATOM     66 1HB  CYS A   6       5.469   5.367  -2.699  1.00  3.82           H  
ATOM     67 2HB  CYS A   6       4.900   4.308  -3.981  1.00  3.82           H  
ATOM     68  N   THR A   7       3.016   5.179  -5.930  1.00  3.60           N  
ATOM     69  CA  THR A   7       2.621   5.056  -7.318  1.00  3.60           C  
ATOM     70  C   THR A   7       1.724   6.216  -7.725  1.00  3.60           C  
ATOM     71  O   THR A   7       1.939   6.843  -8.765  1.00  3.60           O  
ATOM     72  CB  THR A   7       1.861   3.742  -7.556  1.00  3.60           C  
ATOM     73  OG1 THR A   7       2.709   2.628  -7.244  1.00  3.60           O  
ATOM     74  CG2 THR A   7       1.406   3.663  -9.009  1.00  3.60           C  
ATOM     75  H   THR A   7       2.782   4.422  -5.289  1.00  3.60           H  
ATOM     76  HA  THR A   7       3.517   5.071  -7.939  1.00  3.60           H  
ATOM     77  HB  THR A   7       0.986   3.707  -6.901  1.00  3.60           H  
ATOM     78  HG1 THR A   7       2.877   2.629  -6.272  1.00  3.60           H  
ATOM     79 1HG2 THR A   7       0.863   2.734  -9.169  1.00  3.60           H  
ATOM     80 2HG2 THR A   7       0.753   4.509  -9.228  1.00  3.60           H  
ATOM     81 3HG2 THR A   7       2.274   3.695  -9.665  1.00  3.60           H  
ATOM     82  N   LYS A   8       0.724   6.538  -6.897  1.00  3.49           N  
ATOM     83  CA  LYS A   8      -0.184   7.616  -7.258  1.00  3.49           C  
ATOM     84  C   LYS A   8       0.552   8.951  -7.357  1.00  3.49           C  
ATOM     85  O   LYS A   8       0.316   9.724  -8.296  1.00  3.49           O  
ATOM     86  CB  LYS A   8      -1.327   7.695  -6.243  1.00  3.49           C  
ATOM     87  CG  LYS A   8      -2.319   6.526  -6.324  1.00  3.49           C  
ATOM     88  CD  LYS A   8      -3.397   6.629  -5.249  1.00  3.49           C  
ATOM     89  CE  LYS A   8      -4.345   5.428  -5.295  1.00  3.49           C  
ATOM     90  NZ  LYS A   8      -5.375   5.484  -4.212  1.00  3.49           N  
ATOM     91  H   LYS A   8       0.575   6.009  -6.035  1.00  3.49           H  
ATOM     92  HA  LYS A   8      -0.607   7.396  -8.238  1.00  3.49           H  
ATOM     93 1HB  LYS A   8      -0.903   7.698  -5.234  1.00  3.49           H  
ATOM     94 2HB  LYS A   8      -1.873   8.625  -6.376  1.00  3.49           H  
ATOM     95 1HG  LYS A   8      -2.792   6.522  -7.306  1.00  3.49           H  
ATOM     96 2HG  LYS A   8      -1.782   5.588  -6.198  1.00  3.49           H  
ATOM     97 1HD  LYS A   8      -2.919   6.660  -4.266  1.00  3.49           H  
ATOM     98 2HD  LYS A   8      -3.970   7.544  -5.388  1.00  3.49           H  
ATOM     99 1HE  LYS A   8      -4.847   5.400  -6.259  1.00  3.49           H  
ATOM    100 2HE  LYS A   8      -3.762   4.519  -5.176  1.00  3.49           H  
ATOM    101 1HZ  LYS A   8      -5.972   4.664  -4.271  1.00  3.49           H  
ATOM    102 2HZ  LYS A   8      -4.918   5.501  -3.307  1.00  3.49           H  
ATOM    103 3HZ  LYS A   8      -5.933   6.315  -4.318  1.00  3.49           H  
ATOM    104  N   GLU A   9       1.473   9.219  -6.419  1.00  3.49           N  
ATOM    105  CA  GLU A   9       2.228  10.459  -6.504  1.00  3.49           C  
ATOM    106  C   GLU A   9       3.157  10.447  -7.705  1.00  3.49           C  
ATOM    107  O   GLU A   9       3.280  11.457  -8.389  1.00  3.49           O  
ATOM    108  CB  GLU A   9       3.049  10.746  -5.243  1.00  3.49           C  
ATOM    109  CG  GLU A   9       2.266  11.144  -3.997  1.00  3.49           C  
ATOM    110  CD  GLU A   9       3.193  11.501  -2.836  1.00  3.49           C  
ATOM    111  OE1 GLU A   9       4.388  11.317  -2.991  1.00  3.49           O  
ATOM    112  OE2 GLU A   9       2.719  11.974  -1.825  1.00  3.49           O  
ATOM    113  H   GLU A   9       1.635   8.567  -5.649  1.00  3.49           H  
ATOM    114  HA  GLU A   9       1.523  11.279  -6.635  1.00  3.49           H  
ATOM    115 1HB  GLU A   9       3.600   9.844  -4.989  1.00  3.49           H  
ATOM    116 2HB  GLU A   9       3.781  11.526  -5.455  1.00  3.49           H  
ATOM    117 1HG  GLU A   9       1.636  12.002  -4.231  1.00  3.49           H  
ATOM    118 2HG  GLU A   9       1.619  10.316  -3.706  1.00  3.49           H  
ATOM    119  N   GLY A  10       3.778   9.298  -7.992  1.00  3.58           N  
ATOM    120  CA  GLY A  10       4.709   9.185  -9.102  1.00  3.58           C  
ATOM    121  C   GLY A  10       4.020   9.542 -10.408  1.00  3.58           C  
ATOM    122  O   GLY A  10       4.600  10.231 -11.249  1.00  3.58           O  
ATOM    123  H   GLY A  10       3.636   8.489  -7.396  1.00  3.58           H  
ATOM    124 1HA  GLY A  10       5.562   9.841  -8.935  1.00  3.58           H  
ATOM    125 2HA  GLY A  10       5.085   8.162  -9.146  1.00  3.58           H  
ATOM    126  N   ILE A  11       2.764   9.120 -10.561  1.00  3.70           N  
ATOM    127  CA  ILE A  11       1.996   9.444 -11.755  1.00  3.70           C  
ATOM    128  C   ILE A  11       1.701  10.938 -11.824  1.00  3.70           C  
ATOM    129  O   ILE A  11       1.950  11.592 -12.840  1.00  3.70           O  
ATOM    130  CB  ILE A  11       0.668   8.672 -11.771  1.00  3.70           C  
ATOM    131  CG1 ILE A  11       0.936   7.169 -11.932  1.00  3.70           C  
ATOM    132  CG2 ILE A  11      -0.226   9.209 -12.897  1.00  3.70           C  
ATOM    133  CD1 ILE A  11      -0.271   6.313 -11.646  1.00  3.70           C  
ATOM    134  H   ILE A  11       2.350   8.528  -9.836  1.00  3.70           H  
ATOM    135  HA  ILE A  11       2.579   9.164 -12.631  1.00  3.70           H  
ATOM    136  HB  ILE A  11       0.164   8.807 -10.811  1.00  3.70           H  
ATOM    137 1HG1 ILE A  11       1.263   6.977 -12.951  1.00  3.70           H  
ATOM    138 2HG1 ILE A  11       1.735   6.877 -11.253  1.00  3.70           H  
ATOM    139 1HG2 ILE A  11      -1.171   8.671 -12.896  1.00  3.70           H  
ATOM    140 2HG2 ILE A  11      -0.416  10.271 -12.737  1.00  3.70           H  
ATOM    141 3HG2 ILE A  11       0.271   9.071 -13.855  1.00  3.70           H  
ATOM    142 1HD1 ILE A  11      -0.012   5.263 -11.777  1.00  3.70           H  
ATOM    143 2HD1 ILE A  11      -0.593   6.482 -10.618  1.00  3.70           H  
ATOM    144 3HD1 ILE A  11      -1.075   6.577 -12.328  1.00  3.70           H  
ATOM    145  N   LYS A  12       1.210  11.503 -10.721  1.00  3.84           N  
ATOM    146  CA  LYS A  12       0.877  12.922 -10.718  1.00  3.84           C  
ATOM    147  C   LYS A  12       2.110  13.781 -10.982  1.00  3.84           C  
ATOM    148  O   LYS A  12       2.038  14.810 -11.655  1.00  3.84           O  
ATOM    149  CB  LYS A  12       0.250  13.303  -9.379  1.00  3.84           C  
ATOM    150  CG  LYS A  12      -1.150  12.735  -9.163  1.00  3.84           C  
ATOM    151  CD  LYS A  12      -1.701  13.114  -7.796  1.00  3.84           C  
ATOM    152  CE  LYS A  12      -3.095  12.539  -7.578  1.00  3.84           C  
ATOM    153  NZ  LYS A  12      -3.634  12.886  -6.233  1.00  3.84           N  
ATOM    154  H   LYS A  12       1.034  10.937  -9.888  1.00  3.84           H  
ATOM    155  HA  LYS A  12       0.157  13.111 -11.515  1.00  3.84           H  
ATOM    156 1HB  LYS A  12       0.890  12.943  -8.569  1.00  3.84           H  
ATOM    157 2HB  LYS A  12       0.196  14.386  -9.299  1.00  3.84           H  
ATOM    158 1HG  LYS A  12      -1.818  13.110  -9.938  1.00  3.84           H  
ATOM    159 2HG  LYS A  12      -1.109  11.648  -9.241  1.00  3.84           H  
ATOM    160 1HD  LYS A  12      -1.033  12.724  -7.022  1.00  3.84           H  
ATOM    161 2HD  LYS A  12      -1.743  14.197  -7.705  1.00  3.84           H  
ATOM    162 1HE  LYS A  12      -3.766  12.934  -8.339  1.00  3.84           H  
ATOM    163 2HE  LYS A  12      -3.051  11.453  -7.672  1.00  3.84           H  
ATOM    164 1HZ  LYS A  12      -4.557  12.490  -6.126  1.00  3.84           H  
ATOM    165 2HZ  LYS A  12      -3.023  12.514  -5.520  1.00  3.84           H  
ATOM    166 3HZ  LYS A  12      -3.687  13.891  -6.140  1.00  3.84           H  
ATOM    167  N   LEU A  13       3.250  13.358 -10.447  1.00  3.98           N  
ATOM    168  CA  LEU A  13       4.486  14.084 -10.636  1.00  3.98           C  
ATOM    169  C   LEU A  13       5.019  13.916 -12.044  1.00  3.98           C  
ATOM    170  O   LEU A  13       5.454  14.890 -12.648  1.00  3.98           O  
ATOM    171  CB  LEU A  13       5.521  13.588  -9.633  1.00  3.98           C  
ATOM    172  CG  LEU A  13       5.216  13.922  -8.172  1.00  3.98           C  
ATOM    173  CD1 LEU A  13       6.173  13.170  -7.288  1.00  3.98           C  
ATOM    174  CD2 LEU A  13       5.339  15.414  -7.968  1.00  3.98           C  
ATOM    175  H   LEU A  13       3.254  12.517  -9.875  1.00  3.98           H  
ATOM    176  HA  LEU A  13       4.294  15.141 -10.460  1.00  3.98           H  
ATOM    177 1HB  LEU A  13       5.585  12.501  -9.717  1.00  3.98           H  
ATOM    178 2HB  LEU A  13       6.491  14.011  -9.885  1.00  3.98           H  
ATOM    179  HG  LEU A  13       4.209  13.616  -7.925  1.00  3.98           H  
ATOM    180 1HD1 LEU A  13       5.965  13.393  -6.242  1.00  3.98           H  
ATOM    181 2HD1 LEU A  13       6.057  12.098  -7.457  1.00  3.98           H  
ATOM    182 3HD1 LEU A  13       7.190  13.471  -7.527  1.00  3.98           H  
ATOM    183 1HD2 LEU A  13       5.121  15.657  -6.927  1.00  3.98           H  
ATOM    184 2HD2 LEU A  13       6.354  15.730  -8.210  1.00  3.98           H  
ATOM    185 3HD2 LEU A  13       4.631  15.930  -8.618  1.00  3.98           H  
ATOM    186  N   ALA A  14       4.918  12.703 -12.609  1.00  4.16           N  
ATOM    187  CA  ALA A  14       5.425  12.419 -13.950  1.00  4.16           C  
ATOM    188  C   ALA A  14       4.783  13.320 -14.986  1.00  4.16           C  
ATOM    189  O   ALA A  14       5.446  13.861 -15.873  1.00  4.16           O  
ATOM    190  CB  ALA A  14       5.132  10.982 -14.323  1.00  4.16           C  
ATOM    191  H   ALA A  14       4.534  11.926 -12.075  1.00  4.16           H  
ATOM    192  HA  ALA A  14       6.499  12.579 -13.950  1.00  4.16           H  
ATOM    193 1HB  ALA A  14       5.529  10.771 -15.313  1.00  4.16           H  
ATOM    194 2HB  ALA A  14       5.582  10.329 -13.602  1.00  4.16           H  
ATOM    195 3HB  ALA A  14       4.054  10.826 -14.320  1.00  4.16           H  
ATOM    196  N   GLN A  15       3.497  13.568 -14.795  1.00  4.40           N  
ATOM    197  CA  GLN A  15       2.694  14.390 -15.685  1.00  4.40           C  
ATOM    198  C   GLN A  15       3.135  15.858 -15.690  1.00  4.40           C  
ATOM    199  O   GLN A  15       2.771  16.615 -16.592  1.00  4.40           O  
ATOM    200  CB  GLN A  15       1.228  14.269 -15.270  1.00  4.40           C  
ATOM    201  CG  GLN A  15       0.638  12.878 -15.525  1.00  4.40           C  
ATOM    202  CD  GLN A  15      -0.769  12.697 -14.965  1.00  4.40           C  
ATOM    203  OE1 GLN A  15      -1.215  13.414 -14.061  1.00  4.40           O  
ATOM    204  NE2 GLN A  15      -1.482  11.713 -15.501  1.00  4.40           N  
ATOM    205  H   GLN A  15       3.027  13.095 -14.019  1.00  4.40           H  
ATOM    206  HA  GLN A  15       2.804  14.001 -16.695  1.00  4.40           H  
ATOM    207 1HB  GLN A  15       1.140  14.480 -14.200  1.00  4.40           H  
ATOM    208 2HB  GLN A  15       0.632  15.007 -15.802  1.00  4.40           H  
ATOM    209 1HG  GLN A  15       0.589  12.725 -16.602  1.00  4.40           H  
ATOM    210 2HG  GLN A  15       1.284  12.130 -15.086  1.00  4.40           H  
ATOM    211 1HE2 GLN A  15      -2.412  11.534 -15.178  1.00  4.40           H  
ATOM    212 2HE2 GLN A  15      -1.088  11.149 -16.227  1.00  4.40           H  
ATOM    213  N   LYS A  16       3.874  16.269 -14.660  1.00  4.66           N  
ATOM    214  CA  LYS A  16       4.330  17.634 -14.503  1.00  4.66           C  
ATOM    215  C   LYS A  16       5.841  17.806 -14.714  1.00  4.66           C  
ATOM    216  O   LYS A  16       6.375  18.881 -14.436  1.00  4.66           O  
ATOM    217  CB  LYS A  16       3.946  18.123 -13.109  1.00  4.66           C  
ATOM    218  CG  LYS A  16       2.439  18.151 -12.870  1.00  4.66           C  
ATOM    219  CD  LYS A  16       2.086  18.661 -11.482  1.00  4.66           C  
ATOM    220  CE  LYS A  16       0.578  18.677 -11.276  1.00  4.66           C  
ATOM    221  NZ  LYS A  16       0.204  19.176  -9.923  1.00  4.66           N  
ATOM    222  H   LYS A  16       4.175  15.602 -13.953  1.00  4.66           H  
ATOM    223  HA  LYS A  16       3.822  18.250 -15.244  1.00  4.66           H  
ATOM    224 1HB  LYS A  16       4.393  17.460 -12.362  1.00  4.66           H  
ATOM    225 2HB  LYS A  16       4.341  19.123 -12.947  1.00  4.66           H  
ATOM    226 1HG  LYS A  16       1.967  18.786 -13.618  1.00  4.66           H  
ATOM    227 2HG  LYS A  16       2.043  17.138 -12.978  1.00  4.66           H  
ATOM    228 1HD  LYS A  16       2.539  18.003 -10.736  1.00  4.66           H  
ATOM    229 2HD  LYS A  16       2.480  19.668 -11.346  1.00  4.66           H  
ATOM    230 1HE  LYS A  16       0.124  19.319 -12.029  1.00  4.66           H  
ATOM    231 2HE  LYS A  16       0.193  17.661 -11.399  1.00  4.66           H  
ATOM    232 1HZ  LYS A  16      -0.802  19.170  -9.827  1.00  4.66           H  
ATOM    233 2HZ  LYS A  16       0.613  18.576  -9.221  1.00  4.66           H  
ATOM    234 3HZ  LYS A  16       0.548  20.118  -9.804  1.00  4.66           H  
ATOM    235  N   VAL A  17       6.540  16.772 -15.193  1.00  4.89           N  
ATOM    236  CA  VAL A  17       7.991  16.886 -15.359  1.00  4.89           C  
ATOM    237  C   VAL A  17       8.336  17.660 -16.646  1.00  4.89           C  
ATOM    238  O   VAL A  17       8.116  17.133 -17.734  1.00  4.89           O  
ATOM    239  CB  VAL A  17       8.611  15.496 -15.434  1.00  4.89           C  
ATOM    240  CG1 VAL A  17      10.073  15.594 -15.667  1.00  4.89           C  
ATOM    241  CG2 VAL A  17       8.355  14.779 -14.178  1.00  4.89           C  
ATOM    242  H   VAL A  17       6.071  15.889 -15.423  1.00  4.89           H  
ATOM    243  HA  VAL A  17       8.385  17.359 -14.472  1.00  4.89           H  
ATOM    244  HB  VAL A  17       8.155  14.956 -16.253  1.00  4.89           H  
ATOM    245 1HG1 VAL A  17      10.496  14.590 -15.722  1.00  4.89           H  
ATOM    246 2HG1 VAL A  17      10.275  16.124 -16.578  1.00  4.89           H  
ATOM    247 3HG1 VAL A  17      10.519  16.133 -14.834  1.00  4.89           H  
ATOM    248 1HG2 VAL A  17       8.769  13.780 -14.236  1.00  4.89           H  
ATOM    249 2HG2 VAL A  17       8.802  15.317 -13.345  1.00  4.89           H  
ATOM    250 3HG2 VAL A  17       7.309  14.725 -14.047  1.00  4.89           H  
ATOM    251  N   PRO A  18       9.006  18.833 -16.577  1.00  5.02           N  
ATOM    252  CA  PRO A  18       9.251  19.760 -17.686  1.00  5.02           C  
ATOM    253  C   PRO A  18       9.760  19.180 -19.006  1.00  5.02           C  
ATOM    254  O   PRO A  18       9.395  19.678 -20.071  1.00  5.02           O  
ATOM    255  CB  PRO A  18      10.338  20.662 -17.088  1.00  5.02           C  
ATOM    256  CG  PRO A  18      10.047  20.684 -15.622  1.00  5.02           C  
ATOM    257  CD  PRO A  18       9.606  19.285 -15.292  1.00  5.02           C  
ATOM    258  HA  PRO A  18       8.333  20.337 -17.863  1.00  5.02           H  
ATOM    259 1HB  PRO A  18      11.334  20.244 -17.307  1.00  5.02           H  
ATOM    260 2HB  PRO A  18      10.298  21.658 -17.550  1.00  5.02           H  
ATOM    261 1HG  PRO A  18      10.948  20.983 -15.065  1.00  5.02           H  
ATOM    262 2HG  PRO A  18       9.272  21.433 -15.397  1.00  5.02           H  
ATOM    263 1HD  PRO A  18      10.465  18.652 -15.009  1.00  5.02           H  
ATOM    264 2HD  PRO A  18       8.859  19.388 -14.499  1.00  5.02           H  
ATOM    265  N   THR A  19      10.587  18.148 -18.952  1.00  5.01           N  
ATOM    266  CA  THR A  19      11.126  17.550 -20.169  1.00  5.01           C  
ATOM    267  C   THR A  19      10.843  16.060 -20.241  1.00  5.01           C  
ATOM    268  O   THR A  19      11.350  15.364 -21.115  1.00  5.01           O  
ATOM    269  CB  THR A  19      12.650  17.751 -20.247  1.00  5.01           C  
ATOM    270  OG1 THR A  19      13.274  17.113 -19.125  1.00  5.01           O  
ATOM    271  CG2 THR A  19      13.002  19.228 -20.244  1.00  5.01           C  
ATOM    272  H   THR A  19      10.878  17.779 -18.057  1.00  5.01           H  
ATOM    273  HA  THR A  19      10.659  18.024 -21.034  1.00  5.01           H  
ATOM    274  HB  THR A  19      13.020  17.290 -21.162  1.00  5.01           H  
ATOM    275  HG1 THR A  19      13.272  17.711 -18.342  1.00  5.01           H  
ATOM    276 1HG2 THR A  19      14.084  19.342 -20.305  1.00  5.01           H  
ATOM    277 2HG2 THR A  19      12.535  19.715 -21.101  1.00  5.01           H  
ATOM    278 3HG2 THR A  19      12.645  19.686 -19.328  1.00  5.01           H  
ATOM    279  N   ALA A  20      10.179  15.552 -19.211  1.00  4.91           N  
ATOM    280  CA  ALA A  20       9.894  14.137 -18.899  1.00  4.91           C  
ATOM    281  C   ALA A  20      11.152  13.282 -18.617  1.00  4.91           C  
ATOM    282  O   ALA A  20      11.155  12.507 -17.654  1.00  4.91           O  
ATOM    283  CB  ALA A  20       9.122  13.496 -20.039  1.00  4.91           C  
ATOM    284  H   ALA A  20       9.738  16.231 -18.594  1.00  4.91           H  
ATOM    285  HA  ALA A  20       9.268  14.114 -18.015  1.00  4.91           H  
ATOM    286 1HB  ALA A  20       8.873  12.472 -19.775  1.00  4.91           H  
ATOM    287 2HB  ALA A  20       8.206  14.059 -20.212  1.00  4.91           H  
ATOM    288 3HB  ALA A  20       9.721  13.492 -20.946  1.00  4.91           H  
ATOM    289  N   GLU A  21      12.262  13.555 -19.316  1.00  4.76           N  
ATOM    290  CA  GLU A  21      13.549  12.865 -19.184  1.00  4.76           C  
ATOM    291  C   GLU A  21      14.159  13.048 -17.814  1.00  4.76           C  
ATOM    292  O   GLU A  21      14.799  12.138 -17.275  1.00  4.76           O  
ATOM    293  CB  GLU A  21      14.538  13.348 -20.254  1.00  4.76           C  
ATOM    294  CG  GLU A  21      14.181  12.920 -21.680  1.00  4.76           C  
ATOM    295  CD  GLU A  21      15.203  13.357 -22.727  1.00  4.76           C  
ATOM    296  OE1 GLU A  21      16.116  14.078 -22.391  1.00  4.76           O  
ATOM    297  OE2 GLU A  21      15.067  12.954 -23.861  1.00  4.76           O  
ATOM    298  H   GLU A  21      12.170  14.226 -20.064  1.00  4.76           H  
ATOM    299  HA  GLU A  21      13.389  11.806 -19.343  1.00  4.76           H  
ATOM    300 1HB  GLU A  21      14.585  14.439 -20.235  1.00  4.76           H  
ATOM    301 2HB  GLU A  21      15.534  12.971 -20.024  1.00  4.76           H  
ATOM    302 1HG  GLU A  21      14.091  11.835 -21.707  1.00  4.76           H  
ATOM    303 2HG  GLU A  21      13.208  13.345 -21.931  1.00  4.76           H  
ATOM    304  N   ASP A  22      13.863  14.181 -17.190  1.00  4.66           N  
ATOM    305  CA  ASP A  22      14.388  14.512 -15.873  1.00  4.66           C  
ATOM    306  C   ASP A  22      14.100  13.371 -14.895  1.00  4.66           C  
ATOM    307  O   ASP A  22      14.896  13.094 -13.993  1.00  4.66           O  
ATOM    308  CB  ASP A  22      13.696  15.765 -15.346  1.00  4.66           C  
ATOM    309  CG  ASP A  22      14.040  17.066 -16.065  1.00  4.66           C  
ATOM    310  OD1 ASP A  22      15.027  17.125 -16.751  1.00  4.66           O  
ATOM    311  OD2 ASP A  22      13.236  17.978 -15.984  1.00  4.66           O  
ATOM    312  H   ASP A  22      13.299  14.859 -17.688  1.00  4.66           H  
ATOM    313  HA  ASP A  22      15.465  14.667 -15.942  1.00  4.66           H  
ATOM    314 1HB  ASP A  22      12.666  15.616 -15.405  1.00  4.66           H  
ATOM    315 2HB  ASP A  22      13.935  15.879 -14.288  1.00  4.66           H  
ATOM    316  N   CYS A  23      12.958  12.699 -15.078  1.00  4.69           N  
ATOM    317  CA  CYS A  23      12.596  11.599 -14.211  1.00  4.69           C  
ATOM    318  C   CYS A  23      12.584  10.283 -14.985  1.00  4.69           C  
ATOM    319  O   CYS A  23      12.893   9.231 -14.425  1.00  4.69           O  
ATOM    320  CB  CYS A  23      11.247  11.858 -13.564  1.00  4.69           C  
ATOM    321  SG  CYS A  23      11.214  13.348 -12.552  1.00  4.69           S  
ATOM    322  H   CYS A  23      12.351  12.933 -15.860  1.00  4.69           H  
ATOM    323  HA  CYS A  23      13.339  11.518 -13.418  1.00  4.69           H  
ATOM    324 1HB  CYS A  23      10.483  11.951 -14.335  1.00  4.69           H  
ATOM    325 2HB  CYS A  23      10.986  11.020 -12.932  1.00  4.69           H  
ATOM    326  HG  CYS A  23      12.104  12.921 -11.652  1.00  4.69           H  
ATOM    327  N   CYS A  24      12.269  10.325 -16.291  1.00  4.90           N  
ATOM    328  CA  CYS A  24      12.147   9.100 -17.082  1.00  4.90           C  
ATOM    329  C   CYS A  24      13.492   8.429 -17.289  1.00  4.90           C  
ATOM    330  O   CYS A  24      13.553   7.245 -17.615  1.00  4.90           O  
ATOM    331  CB  CYS A  24      11.480   9.355 -18.421  1.00  4.90           C  
ATOM    332  SG  CYS A  24       9.763   9.868 -18.265  1.00  4.90           S  
ATOM    333  H   CYS A  24      12.050  11.207 -16.740  1.00  4.90           H  
ATOM    334  HA  CYS A  24      11.508   8.408 -16.537  1.00  4.90           H  
ATOM    335 1HB  CYS A  24      12.010  10.118 -18.958  1.00  4.90           H  
ATOM    336 2HB  CYS A  24      11.511   8.447 -19.019  1.00  4.90           H  
ATOM    337  HG  CYS A  24      10.067  11.088 -17.768  1.00  4.90           H  
ATOM    338  N   GLN A  25      14.585   9.149 -17.018  1.00  5.23           N  
ATOM    339  CA  GLN A  25      15.922   8.572 -17.047  1.00  5.23           C  
ATOM    340  C   GLN A  25      16.046   7.403 -16.048  1.00  5.23           C  
ATOM    341  O   GLN A  25      16.954   6.578 -16.172  1.00  5.23           O  
ATOM    342  CB  GLN A  25      16.987   9.639 -16.746  1.00  5.23           C  
ATOM    343  CG  GLN A  25      16.975  10.200 -15.313  1.00  5.23           C  
ATOM    344  CD  GLN A  25      18.071  11.268 -15.096  1.00  5.23           C  
ATOM    345  OE1 GLN A  25      19.252  11.016 -15.389  1.00  5.23           O  
ATOM    346  NE2 GLN A  25      17.700  12.451 -14.592  1.00  5.23           N  
ATOM    347  H   GLN A  25      14.497  10.145 -16.825  1.00  5.23           H  
ATOM    348  HA  GLN A  25      16.106   8.180 -18.046  1.00  5.23           H  
ATOM    349 1HB  GLN A  25      17.976   9.228 -16.936  1.00  5.23           H  
ATOM    350 2HB  GLN A  25      16.849  10.484 -17.423  1.00  5.23           H  
ATOM    351 1HG  GLN A  25      16.001  10.668 -15.130  1.00  5.23           H  
ATOM    352 2HG  GLN A  25      17.137   9.387 -14.600  1.00  5.23           H  
ATOM    353 1HE2 GLN A  25      18.380  13.163 -14.440  1.00  5.23           H  
ATOM    354 2HE2 GLN A  25      16.719  12.636 -14.362  1.00  5.23           H  
ATOM    355  N   GLU A  26      15.106   7.312 -15.083  1.00  5.57           N  
ATOM    356  CA  GLU A  26      15.080   6.248 -14.085  1.00  5.57           C  
ATOM    357  C   GLU A  26      14.333   5.004 -14.611  1.00  5.57           C  
ATOM    358  O   GLU A  26      14.241   3.986 -13.925  1.00  5.57           O  
ATOM    359  CB  GLU A  26      14.416   6.744 -12.802  1.00  5.57           C  
ATOM    360  CG  GLU A  26      15.135   7.913 -12.099  1.00  5.57           C  
ATOM    361  CD  GLU A  26      16.516   7.570 -11.593  1.00  5.57           C  
ATOM    362  OE1 GLU A  26      16.748   6.423 -11.294  1.00  5.57           O  
ATOM    363  OE2 GLU A  26      17.322   8.461 -11.469  1.00  5.57           O  
ATOM    364  H   GLU A  26      14.374   8.021 -15.026  1.00  5.57           H  
ATOM    365  HA  GLU A  26      16.107   5.960 -13.862  1.00  5.57           H  
ATOM    366 1HB  GLU A  26      13.404   7.071 -13.030  1.00  5.57           H  
ATOM    367 2HB  GLU A  26      14.338   5.921 -12.089  1.00  5.57           H  
ATOM    368 1HG  GLU A  26      15.214   8.742 -12.808  1.00  5.57           H  
ATOM    369 2HG  GLU A  26      14.519   8.248 -11.267  1.00  5.57           H  
ATOM    370  N   LYS A  27      13.845   5.091 -15.853  1.00  5.80           N  
ATOM    371  CA  LYS A  27      13.174   4.018 -16.585  1.00  5.80           C  
ATOM    372  C   LYS A  27      11.947   3.350 -15.935  1.00  5.80           C  
ATOM    373  O   LYS A  27      10.876   3.950 -15.839  1.00  5.80           O  
ATOM    374  CB  LYS A  27      14.230   2.975 -16.937  1.00  5.80           C  
ATOM    375  CG  LYS A  27      15.340   3.530 -17.824  1.00  5.80           C  
ATOM    376  CD  LYS A  27      16.361   2.471 -18.185  1.00  5.80           C  
ATOM    377  CE  LYS A  27      17.483   3.060 -19.027  1.00  5.80           C  
ATOM    378  NZ  LYS A  27      18.519   2.042 -19.364  1.00  5.80           N  
ATOM    379  H   LYS A  27      13.947   5.967 -16.351  1.00  5.80           H  
ATOM    380  HA  LYS A  27      12.828   4.459 -17.523  1.00  5.80           H  
ATOM    381 1HB  LYS A  27      14.696   2.583 -16.032  1.00  5.80           H  
ATOM    382 2HB  LYS A  27      13.771   2.143 -17.474  1.00  5.80           H  
ATOM    383 1HG  LYS A  27      14.903   3.933 -18.738  1.00  5.80           H  
ATOM    384 2HG  LYS A  27      15.846   4.346 -17.302  1.00  5.80           H  
ATOM    385 1HD  LYS A  27      16.784   2.054 -17.270  1.00  5.80           H  
ATOM    386 2HD  LYS A  27      15.876   1.669 -18.741  1.00  5.80           H  
ATOM    387 1HE  LYS A  27      17.065   3.458 -19.950  1.00  5.80           H  
ATOM    388 2HE  LYS A  27      17.954   3.874 -18.473  1.00  5.80           H  
ATOM    389 1HZ  LYS A  27      19.245   2.470 -19.921  1.00  5.80           H  
ATOM    390 2HZ  LYS A  27      18.921   1.675 -18.512  1.00  5.80           H  
ATOM    391 3HZ  LYS A  27      18.095   1.289 -19.887  1.00  5.80           H  
ATOM    392  N   THR A  28      12.108   2.071 -15.578  1.00  5.80           N  
ATOM    393  CA  THR A  28      11.073   1.196 -15.022  1.00  5.80           C  
ATOM    394  C   THR A  28      10.277   1.867 -13.905  1.00  5.80           C  
ATOM    395  O   THR A  28      10.849   2.550 -13.048  1.00  5.80           O  
ATOM    396  CB  THR A  28      11.706  -0.122 -14.521  1.00  5.80           C  
ATOM    397  OG1 THR A  28      12.391  -0.763 -15.611  1.00  5.80           O  
ATOM    398  CG2 THR A  28      10.633  -1.082 -14.007  1.00  5.80           C  
ATOM    399  H   THR A  28      13.025   1.673 -15.678  1.00  5.80           H  
ATOM    400  HA  THR A  28      10.375   0.947 -15.818  1.00  5.80           H  
ATOM    401  HB  THR A  28      12.416   0.095 -13.722  1.00  5.80           H  
ATOM    402  HG1 THR A  28      12.769  -1.593 -15.301  1.00  5.80           H  
ATOM    403 1HG2 THR A  28      11.111  -2.001 -13.671  1.00  5.80           H  
ATOM    404 2HG2 THR A  28      10.106  -0.647 -13.184  1.00  5.80           H  
ATOM    405 3HG2 THR A  28       9.932  -1.309 -14.806  1.00  5.80           H  
ATOM    406  N   ALA A  29       8.944   1.639 -13.909  1.00  5.54           N  
ATOM    407  CA  ALA A  29       8.040   2.255 -12.935  1.00  5.54           C  
ATOM    408  C   ALA A  29       8.612   2.146 -11.531  1.00  5.54           C  
ATOM    409  O   ALA A  29       8.580   3.124 -10.786  1.00  5.54           O  
ATOM    410  CB  ALA A  29       6.680   1.589 -12.984  1.00  5.54           C  
ATOM    411  H   ALA A  29       8.560   1.050 -14.633  1.00  5.54           H  
ATOM    412  HA  ALA A  29       7.933   3.309 -13.187  1.00  5.54           H  
ATOM    413 1HB  ALA A  29       6.016   2.071 -12.266  1.00  5.54           H  
ATOM    414 2HB  ALA A  29       6.265   1.685 -13.987  1.00  5.54           H  
ATOM    415 3HB  ALA A  29       6.781   0.535 -12.731  1.00  5.54           H  
ATOM    416  N   MET A  30       9.139   0.988 -11.156  1.00  5.10           N  
ATOM    417  CA  MET A  30       9.898   0.963  -9.924  1.00  5.10           C  
ATOM    418  C   MET A  30      11.350   0.800 -10.399  1.00  5.10           C  
ATOM    419  O   MET A  30      11.608  -0.095 -11.201  1.00  5.10           O  
ATOM    420  CB  MET A  30       9.444  -0.137  -8.988  1.00  5.10           C  
ATOM    421  CG  MET A  30       7.963  -0.056  -8.648  1.00  5.10           C  
ATOM    422  SD  MET A  30       7.480   1.578  -8.011  1.00  5.10           S  
ATOM    423  CE  MET A  30       8.432   1.776  -6.528  1.00  5.10           C  
ATOM    424  H   MET A  30       9.094   0.180 -11.755  1.00  5.10           H  
ATOM    425  HA  MET A  30       9.778   1.910  -9.413  1.00  5.10           H  
ATOM    426 1HB  MET A  30       9.641  -1.105  -9.442  1.00  5.10           H  
ATOM    427 2HB  MET A  30      10.019  -0.084  -8.057  1.00  5.10           H  
ATOM    428 1HG  MET A  30       7.373  -0.267  -9.541  1.00  5.10           H  
ATOM    429 2HG  MET A  30       7.721  -0.805  -7.895  1.00  5.10           H  
ATOM    430 1HE  MET A  30       8.206   2.746  -6.077  1.00  5.10           H  
ATOM    431 2HE  MET A  30       8.187   0.982  -5.826  1.00  5.10           H  
ATOM    432 3HE  MET A  30       9.497   1.729  -6.772  1.00  5.10           H  
ATOM    433  N   ASP A  31      12.307   1.629  -9.964  1.00  4.59           N  
ATOM    434  CA  ASP A  31      12.215   2.690  -8.967  1.00  4.59           C  
ATOM    435  C   ASP A  31      11.853   4.102  -9.450  1.00  4.59           C  
ATOM    436  O   ASP A  31      12.049   5.047  -8.684  1.00  4.59           O  
ATOM    437  CB  ASP A  31      13.544   2.760  -8.226  1.00  4.59           C  
ATOM    438  CG  ASP A  31      13.753   1.543  -7.352  1.00  4.59           C  
ATOM    439  OD1 ASP A  31      12.767   1.004  -6.897  1.00  4.59           O  
ATOM    440  OD2 ASP A  31      14.872   1.155  -7.150  1.00  4.59           O  
ATOM    441  H   ASP A  31      13.221   1.492 -10.370  1.00  4.59           H  
ATOM    442  HA  ASP A  31      11.475   2.394  -8.230  1.00  4.59           H  
ATOM    443 1HB  ASP A  31      14.361   2.818  -8.950  1.00  4.59           H  
ATOM    444 2HB  ASP A  31      13.589   3.660  -7.614  1.00  4.59           H  
ATOM    445  N   PHE A  32      11.315   4.280 -10.663  1.00  4.11           N  
ATOM    446  CA  PHE A  32      10.939   5.629 -11.090  1.00  4.11           C  
ATOM    447  C   PHE A  32      10.095   6.303 -10.026  1.00  4.11           C  
ATOM    448  O   PHE A  32      10.444   7.377  -9.539  1.00  4.11           O  
ATOM    449  CB  PHE A  32      10.077   5.573 -12.359  1.00  4.11           C  
ATOM    450  CG  PHE A  32       9.494   6.866 -12.838  1.00  4.11           C  
ATOM    451  CD1 PHE A  32      10.154   7.687 -13.717  1.00  4.11           C  
ATOM    452  CD2 PHE A  32       8.237   7.265 -12.374  1.00  4.11           C  
ATOM    453  CE1 PHE A  32       9.559   8.866 -14.136  1.00  4.11           C  
ATOM    454  CE2 PHE A  32       7.671   8.440 -12.774  1.00  4.11           C  
ATOM    455  CZ  PHE A  32       8.340   9.244 -13.666  1.00  4.11           C  
ATOM    456  H   PHE A  32      11.149   3.506 -11.311  1.00  4.11           H  
ATOM    457  HA  PHE A  32      11.842   6.214 -11.266  1.00  4.11           H  
ATOM    458 1HB  PHE A  32      10.676   5.153 -13.174  1.00  4.11           H  
ATOM    459 2HB  PHE A  32       9.271   4.911 -12.205  1.00  4.11           H  
ATOM    460  HD1 PHE A  32      11.136   7.391 -14.093  1.00  4.11           H  
ATOM    461  HD2 PHE A  32       7.702   6.626 -11.678  1.00  4.11           H  
ATOM    462  HE1 PHE A  32      10.057   9.499 -14.840  1.00  4.11           H  
ATOM    463  HE2 PHE A  32       6.693   8.732 -12.390  1.00  4.11           H  
ATOM    464  HZ  PHE A  32       7.903  10.177 -14.003  1.00  4.11           H  
ATOM    465  N   ALA A  33       9.013   5.646  -9.599  1.00  3.72           N  
ATOM    466  CA  ALA A  33       8.139   6.267  -8.623  1.00  3.72           C  
ATOM    467  C   ALA A  33       8.886   6.571  -7.339  1.00  3.72           C  
ATOM    468  O   ALA A  33       8.757   7.672  -6.818  1.00  3.72           O  
ATOM    469  CB  ALA A  33       6.945   5.376  -8.332  1.00  3.72           C  
ATOM    470  H   ALA A  33       8.788   4.738  -9.999  1.00  3.72           H  
ATOM    471  HA  ALA A  33       7.784   7.208  -9.042  1.00  3.72           H  
ATOM    472 1HB  ALA A  33       6.284   5.873  -7.627  1.00  3.72           H  
ATOM    473 2HB  ALA A  33       6.404   5.173  -9.254  1.00  3.72           H  
ATOM    474 3HB  ALA A  33       7.291   4.453  -7.907  1.00  3.72           H  
ATOM    475  N   SER A  34       9.759   5.659  -6.891  1.00  3.48           N  
ATOM    476  CA  SER A  34      10.506   5.847  -5.643  1.00  3.48           C  
ATOM    477  C   SER A  34      11.440   7.046  -5.693  1.00  3.48           C  
ATOM    478  O   SER A  34      11.803   7.604  -4.657  1.00  3.48           O  
ATOM    479  CB  SER A  34      11.327   4.616  -5.304  1.00  3.48           C  
ATOM    480  OG  SER A  34      10.521   3.516  -4.999  1.00  3.48           O  
ATOM    481  H   SER A  34       9.879   4.803  -7.409  1.00  3.48           H  
ATOM    482  HA  SER A  34       9.792   6.009  -4.841  1.00  3.48           H  
ATOM    483 1HB  SER A  34      11.962   4.376  -6.141  1.00  3.48           H  
ATOM    484 2HB  SER A  34      11.974   4.840  -4.460  1.00  3.48           H  
ATOM    485  HG  SER A  34      11.128   2.783  -4.826  1.00  3.48           H  
ATOM    486  N   ASN A  35      11.837   7.445  -6.901  1.00  3.38           N  
ATOM    487  CA  ASN A  35      12.751   8.555  -7.077  1.00  3.38           C  
ATOM    488  C   ASN A  35      12.011   9.867  -7.323  1.00  3.38           C  
ATOM    489  O   ASN A  35      12.637  10.902  -7.573  1.00  3.38           O  
ATOM    490  CB  ASN A  35      13.682   8.237  -8.226  1.00  3.38           C  
ATOM    491  CG  ASN A  35      14.649   7.125  -7.885  1.00  3.38           C  
ATOM    492  OD1 ASN A  35      15.193   7.082  -6.772  1.00  3.38           O  
ATOM    493  ND2 ASN A  35      14.863   6.228  -8.804  1.00  3.38           N  
ATOM    494  H   ASN A  35      11.508   6.957  -7.739  1.00  3.38           H  
ATOM    495  HA  ASN A  35      13.336   8.672  -6.166  1.00  3.38           H  
ATOM    496 1HB  ASN A  35      13.088   7.929  -9.094  1.00  3.38           H  
ATOM    497 2HB  ASN A  35      14.242   9.125  -8.511  1.00  3.38           H  
ATOM    498 1HD2 ASN A  35      15.505   5.480  -8.639  1.00  3.38           H  
ATOM    499 2HD2 ASN A  35      14.387   6.291  -9.684  1.00  3.38           H  
ATOM    500  N   CYS A  36      10.681   9.827  -7.247  1.00  3.45           N  
ATOM    501  CA  CYS A  36       9.859  11.005  -7.452  1.00  3.45           C  
ATOM    502  C   CYS A  36       8.936  11.261  -6.248  1.00  3.45           C  
ATOM    503  O   CYS A  36       8.743  12.402  -5.827  1.00  3.45           O  
ATOM    504  CB  CYS A  36       8.990  10.801  -8.705  1.00  3.45           C  
ATOM    505  SG  CYS A  36       9.904  10.411 -10.227  1.00  3.45           S  
ATOM    506  H   CYS A  36      10.215   8.946  -7.044  1.00  3.45           H  
ATOM    507  HA  CYS A  36      10.506  11.868  -7.593  1.00  3.45           H  
ATOM    508 1HB  CYS A  36       8.285   9.986  -8.523  1.00  3.45           H  
ATOM    509 2HB  CYS A  36       8.408  11.699  -8.889  1.00  3.45           H  
ATOM    510  HG  CYS A  36      10.196   9.126  -9.894  1.00  3.45           H  
ATOM    511  N   CYS A  37       8.361  10.179  -5.719  1.00  3.66           N  
ATOM    512  CA  CYS A  37       7.340  10.176  -4.671  1.00  3.66           C  
ATOM    513  C   CYS A  37       7.898  10.163  -3.263  1.00  3.66           C  
ATOM    514  O   CYS A  37       9.067   9.834  -3.045  1.00  3.66           O  
ATOM    515  CB  CYS A  37       6.524   8.897  -4.724  1.00  3.66           C  
ATOM    516  SG  CYS A  37       7.433   7.454  -3.971  1.00  3.66           S  
ATOM    517  H   CYS A  37       8.603   9.279  -6.105  1.00  3.66           H  
ATOM    518  HA  CYS A  37       6.697  11.049  -4.798  1.00  3.66           H  
ATOM    519 1HB  CYS A  37       5.612   9.052  -4.165  1.00  3.66           H  
ATOM    520 2HB  CYS A  37       6.258   8.650  -5.752  1.00  3.66           H  
ATOM    521  N   SER A  38       7.031  10.444  -2.290  1.00  3.99           N  
ATOM    522  CA  SER A  38       7.385  10.218  -0.901  1.00  3.99           C  
ATOM    523  C   SER A  38       6.938   8.815  -0.528  1.00  3.99           C  
ATOM    524  O   SER A  38       5.895   8.347  -0.984  1.00  3.99           O  
ATOM    525  CB  SER A  38       6.720  11.200   0.031  1.00  3.99           C  
ATOM    526  OG  SER A  38       7.001  10.874   1.391  1.00  3.99           O  
ATOM    527  H   SER A  38       6.086  10.776  -2.520  1.00  3.99           H  
ATOM    528  HA  SER A  38       8.468  10.284  -0.790  1.00  3.99           H  
ATOM    529 1HB  SER A  38       7.069  12.209  -0.186  1.00  3.99           H  
ATOM    530 2HB  SER A  38       5.640  11.183  -0.139  1.00  3.99           H  
ATOM    531  HG  SER A  38       6.412  11.433   1.916  1.00  3.99           H  
ATOM    532  N   ILE A  39       7.694   8.166   0.335  1.00  4.37           N  
ATOM    533  CA  ILE A  39       7.322   6.853   0.837  1.00  4.37           C  
ATOM    534  C   ILE A  39       7.106   6.895   2.346  1.00  4.37           C  
ATOM    535  O   ILE A  39       7.118   5.853   3.006  1.00  4.37           O  
ATOM    536  CB  ILE A  39       8.388   5.807   0.484  1.00  4.37           C  
ATOM    537  CG1 ILE A  39       9.718   6.199   1.105  1.00  4.37           C  
ATOM    538  CG2 ILE A  39       8.509   5.680  -1.030  1.00  4.37           C  
ATOM    539  CD1 ILE A  39      10.760   5.109   1.021  1.00  4.37           C  
ATOM    540  H   ILE A  39       8.546   8.599   0.661  1.00  4.37           H  
ATOM    541  HA  ILE A  39       6.384   6.554   0.369  1.00  4.37           H  
ATOM    542  HB  ILE A  39       8.104   4.850   0.902  1.00  4.37           H  
ATOM    543 1HG1 ILE A  39      10.096   7.085   0.596  1.00  4.37           H  
ATOM    544 2HG1 ILE A  39       9.557   6.448   2.159  1.00  4.37           H  
ATOM    545 1HG2 ILE A  39       9.257   4.931  -1.281  1.00  4.37           H  
ATOM    546 2HG2 ILE A  39       7.550   5.385  -1.447  1.00  4.37           H  
ATOM    547 3HG2 ILE A  39       8.809   6.638  -1.452  1.00  4.37           H  
ATOM    548 1HD1 ILE A  39      11.684   5.454   1.484  1.00  4.37           H  
ATOM    549 2HD1 ILE A  39      10.399   4.222   1.546  1.00  4.37           H  
ATOM    550 3HD1 ILE A  39      10.947   4.862  -0.023  1.00  4.37           H  
ATOM    551  N   ASN A  40       6.954   8.110   2.882  1.00  4.75           N  
ATOM    552  CA  ASN A  40       6.759   8.293   4.314  1.00  4.75           C  
ATOM    553  C   ASN A  40       5.291   8.552   4.659  1.00  4.75           C  
ATOM    554  O   ASN A  40       4.991   9.226   5.644  1.00  4.75           O  
ATOM    555  OXT ASN A  40       4.409   8.186   3.882  1.00  4.75           O  
ATOM    556  CB  ASN A  40       7.645   9.415   4.828  1.00  4.75           C  
ATOM    557  CG  ASN A  40       9.127   9.083   4.735  1.00  4.75           C  
ATOM    558  OD1 ASN A  40       9.548   7.950   4.997  1.00  4.75           O  
ATOM    559  ND2 ASN A  40       9.922  10.062   4.376  1.00  4.75           N  
ATOM    560  H   ASN A  40       6.958   8.933   2.273  1.00  4.75           H  
ATOM    561  HA  ASN A  40       7.048   7.373   4.823  1.00  4.75           H  
ATOM    562 1HB  ASN A  40       7.453  10.321   4.252  1.00  4.75           H  
ATOM    563 2HB  ASN A  40       7.397   9.629   5.868  1.00  4.75           H  
ATOM    564 1HD2 ASN A  40      10.908   9.907   4.303  1.00  4.75           H  
ATOM    565 2HD2 ASN A  40       9.543  10.967   4.177  1.00  4.75           H  
TER     566
ENDMDL

