REMARK ID 174525 MODEL 1 2021-12-25_00000075_1_11
PFRMAT TS
TARGET 2021-12-25_00000075_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.563  -2.997   0.072  1.00 14.08           N  
ATOM      2  CA  SER A   1       0.933  -2.281  -1.022  1.00 14.08           C  
ATOM      3  C   SER A   1       1.481  -0.880  -1.089  1.00 14.08           C  
ATOM      4  O   SER A   1       2.264  -0.462  -0.233  1.00 14.08           O  
ATOM      5  CB  SER A   1      -0.562  -2.149  -0.818  1.00 14.08           C  
ATOM      6  OG  SER A   1      -0.846  -1.200   0.191  1.00 14.08           O  
ATOM      7 1H   SER A   1       1.047  -3.841   0.270  1.00 14.08           H  
ATOM      8 2H   SER A   1       2.510  -3.232  -0.197  1.00 14.08           H  
ATOM      9 3H   SER A   1       1.579  -2.404   0.888  1.00 14.08           H  
ATOM     10  HA  SER A   1       1.139  -2.798  -1.958  1.00 14.08           H  
ATOM     11 1HB  SER A   1      -1.039  -1.849  -1.748  1.00 14.08           H  
ATOM     12 2HB  SER A   1      -0.973  -3.116  -0.537  1.00 14.08           H  
ATOM     13  HG  SER A   1      -0.602  -0.294  -0.187  1.00 14.08           H  
ATOM     14  N   GLY A   2       1.026  -0.141  -2.081  1.00 13.19           N  
ATOM     15  CA  GLY A   2       1.398   1.249  -2.195  1.00 13.19           C  
ATOM     16  C   GLY A   2       0.363   2.037  -1.423  1.00 13.19           C  
ATOM     17  O   GLY A   2      -0.410   1.449  -0.652  1.00 13.19           O  
ATOM     18  H   GLY A   2       0.406  -0.543  -2.768  1.00 13.19           H  
ATOM     19 1HA  GLY A   2       2.398   1.414  -1.790  1.00 13.19           H  
ATOM     20 2HA  GLY A   2       1.403   1.557  -3.239  1.00 13.19           H  
ATOM     21  N   SER A   3       0.348   3.347  -1.641  1.00 11.94           N  
ATOM     22  CA  SER A   3      -0.575   4.268  -0.983  1.00 11.94           C  
ATOM     23  C   SER A   3      -2.030   4.025  -1.342  1.00 11.94           C  
ATOM     24  O   SER A   3      -2.346   3.628  -2.464  1.00 11.94           O  
ATOM     25  CB  SER A   3      -0.237   5.706  -1.284  1.00 11.94           C  
ATOM     26  OG  SER A   3      -1.213   6.550  -0.729  1.00 11.94           O  
ATOM     27  H   SER A   3       1.018   3.725  -2.296  1.00 11.94           H  
ATOM     28  HA  SER A   3      -0.475   4.124   0.094  1.00 11.94           H  
ATOM     29 1HB  SER A   3       0.734   5.941  -0.849  1.00 11.94           H  
ATOM     30 2HB  SER A   3      -0.172   5.873  -2.359  1.00 11.94           H  
ATOM     31  HG  SER A   3      -1.784   6.832  -1.470  1.00 11.94           H  
ATOM     32  N   ASN A   4      -2.913   4.308  -0.387  1.00 10.50           N  
ATOM     33  CA  ASN A   4      -4.355   4.183  -0.582  1.00 10.50           C  
ATOM     34  C   ASN A   4      -4.986   5.500  -1.058  1.00 10.50           C  
ATOM     35  O   ASN A   4      -6.209   5.618  -1.137  1.00 10.50           O  
ATOM     36  CB  ASN A   4      -5.031   3.708   0.690  1.00 10.50           C  
ATOM     37  CG  ASN A   4      -4.717   2.270   1.009  1.00 10.50           C  
ATOM     38  OD1 ASN A   4      -4.626   1.430   0.111  1.00 10.50           O  
ATOM     39  ND2 ASN A   4      -4.551   1.973   2.271  1.00 10.50           N  
ATOM     40  H   ASN A   4      -2.566   4.626   0.506  1.00 10.50           H  
ATOM     41  HA  ASN A   4      -4.532   3.443  -1.362  1.00 10.50           H  
ATOM     42 1HB  ASN A   4      -4.715   4.335   1.527  1.00 10.50           H  
ATOM     43 2HB  ASN A   4      -6.111   3.819   0.590  1.00 10.50           H  
ATOM     44 1HD2 ASN A   4      -4.341   1.032   2.538  1.00 10.50           H  
ATOM     45 2HD2 ASN A   4      -4.637   2.684   2.967  1.00 10.50           H  
ATOM     46  N   GLY A   5      -4.146   6.476  -1.410  1.00  9.03           N  
ATOM     47  CA  GLY A   5      -4.632   7.752  -1.920  1.00  9.03           C  
ATOM     48  C   GLY A   5      -3.471   8.532  -2.505  1.00  9.03           C  
ATOM     49  O   GLY A   5      -2.351   8.036  -2.525  1.00  9.03           O  
ATOM     50  H   GLY A   5      -3.143   6.344  -1.295  1.00  9.03           H  
ATOM     51 1HA  GLY A   5      -5.389   7.580  -2.686  1.00  9.03           H  
ATOM     52 2HA  GLY A   5      -5.096   8.320  -1.116  1.00  9.03           H  
ATOM     53  N   MET A   6      -3.732   9.742  -2.992  1.00  7.67           N  
ATOM     54  CA  MET A   6      -2.688  10.558  -3.631  1.00  7.67           C  
ATOM     55  C   MET A   6      -1.766   9.716  -4.531  1.00  7.67           C  
ATOM     56  O   MET A   6      -0.586   9.551  -4.217  1.00  7.67           O  
ATOM     57  CB  MET A   6      -1.874  11.291  -2.578  1.00  7.67           C  
ATOM     58  CG  MET A   6      -2.683  12.281  -1.764  1.00  7.67           C  
ATOM     59  SD  MET A   6      -3.418  13.564  -2.793  1.00  7.67           S  
ATOM     60  CE  MET A   6      -1.973  14.494  -3.281  1.00  7.67           C  
ATOM     61  H   MET A   6      -4.673  10.105  -2.929  1.00  7.67           H  
ATOM     62  HA  MET A   6      -3.170  11.310  -4.255  1.00  7.67           H  
ATOM     63 1HB  MET A   6      -1.429  10.569  -1.889  1.00  7.67           H  
ATOM     64 2HB  MET A   6      -1.057  11.831  -3.055  1.00  7.67           H  
ATOM     65 1HG  MET A   6      -3.476  11.761  -1.236  1.00  7.67           H  
ATOM     66 2HG  MET A   6      -2.036  12.760  -1.027  1.00  7.67           H  
ATOM     67 1HE  MET A   6      -2.274  15.322  -3.924  1.00  7.67           H  
ATOM     68 2HE  MET A   6      -1.475  14.887  -2.393  1.00  7.67           H  
ATOM     69 3HE  MET A   6      -1.289  13.841  -3.824  1.00  7.67           H  
ATOM     70  N   PRO A   7      -2.266   9.207  -5.674  1.00  6.51           N  
ATOM     71  CA  PRO A   7      -1.573   8.314  -6.587  1.00  6.51           C  
ATOM     72  C   PRO A   7      -0.284   8.913  -7.106  1.00  6.51           C  
ATOM     73  O   PRO A   7      -0.187  10.127  -7.326  1.00  6.51           O  
ATOM     74  CB  PRO A   7      -2.571   8.157  -7.743  1.00  6.51           C  
ATOM     75  CG  PRO A   7      -3.916   8.477  -7.142  1.00  6.51           C  
ATOM     76  CD  PRO A   7      -3.634   9.570  -6.137  1.00  6.51           C  
ATOM     77  HA  PRO A   7      -1.384   7.353  -6.079  1.00  6.51           H  
ATOM     78 1HB  PRO A   7      -2.291   8.838  -8.564  1.00  6.51           H  
ATOM     79 2HB  PRO A   7      -2.520   7.139  -8.146  1.00  6.51           H  
ATOM     80 1HG  PRO A   7      -4.616   8.794  -7.929  1.00  6.51           H  
ATOM     81 2HG  PRO A   7      -4.346   7.574  -6.678  1.00  6.51           H  
ATOM     82 1HD  PRO A   7      -3.623  10.553  -6.626  1.00  6.51           H  
ATOM     83 2HD  PRO A   7      -4.389   9.506  -5.372  1.00  6.51           H  
ATOM     84  N   LEU A   8       0.703   8.063  -7.369  1.00  5.53           N  
ATOM     85  CA  LEU A   8       1.952   8.585  -7.897  1.00  5.53           C  
ATOM     86  C   LEU A   8       1.797   8.833  -9.390  1.00  5.53           C  
ATOM     87  O   LEU A   8       2.128   7.996 -10.228  1.00  5.53           O  
ATOM     88  CB  LEU A   8       3.118   7.630  -7.640  1.00  5.53           C  
ATOM     89  CG  LEU A   8       4.460   8.219  -8.008  1.00  5.53           C  
ATOM     90  CD1 LEU A   8       4.666   9.427  -7.167  1.00  5.53           C  
ATOM     91  CD2 LEU A   8       5.580   7.223  -7.782  1.00  5.53           C  
ATOM     92  H   LEU A   8       0.598   7.076  -7.190  1.00  5.53           H  
ATOM     93  HA  LEU A   8       2.167   9.536  -7.411  1.00  5.53           H  
ATOM     94 1HB  LEU A   8       3.139   7.366  -6.582  1.00  5.53           H  
ATOM     95 2HB  LEU A   8       2.966   6.737  -8.222  1.00  5.53           H  
ATOM     96  HG  LEU A   8       4.450   8.526  -9.057  1.00  5.53           H  
ATOM     97 1HD1 LEU A   8       5.610   9.869  -7.439  1.00  5.53           H  
ATOM     98 2HD1 LEU A   8       3.863  10.141  -7.347  1.00  5.53           H  
ATOM     99 3HD1 LEU A   8       4.674   9.145  -6.119  1.00  5.53           H  
ATOM    100 1HD2 LEU A   8       6.532   7.685  -8.049  1.00  5.53           H  
ATOM    101 2HD2 LEU A   8       5.600   6.920  -6.742  1.00  5.53           H  
ATOM    102 3HD2 LEU A   8       5.418   6.369  -8.403  1.00  5.53           H  
ATOM    103  N   ASN A   9       1.263  10.001  -9.684  1.00  4.70           N  
ATOM    104  CA  ASN A   9       0.905  10.424 -11.028  1.00  4.70           C  
ATOM    105  C   ASN A   9       2.073  10.482 -11.995  1.00  4.70           C  
ATOM    106  O   ASN A   9       3.211  10.767 -11.613  1.00  4.70           O  
ATOM    107  CB  ASN A   9       0.212  11.764 -10.967  1.00  4.70           C  
ATOM    108  CG  ASN A   9      -1.169  11.664 -10.370  1.00  4.70           C  
ATOM    109  OD1 ASN A   9      -1.856  10.644 -10.508  1.00  4.70           O  
ATOM    110  ND2 ASN A   9      -1.585  12.706  -9.706  1.00  4.70           N  
ATOM    111  H   ASN A   9       1.012  10.587  -8.890  1.00  4.70           H  
ATOM    112  HA  ASN A   9       0.199   9.695 -11.428  1.00  4.70           H  
ATOM    113 1HB  ASN A   9       0.807  12.453 -10.368  1.00  4.70           H  
ATOM    114 2HB  ASN A   9       0.142  12.181 -11.974  1.00  4.70           H  
ATOM    115 1HD2 ASN A   9      -2.489  12.697  -9.281  1.00  4.70           H  
ATOM    116 2HD2 ASN A   9      -0.997  13.508  -9.617  1.00  4.70           H  
ATOM    117  N   GLN A  10       1.763  10.231 -13.264  1.00  3.99           N  
ATOM    118  CA  GLN A  10       2.750  10.275 -14.327  1.00  3.99           C  
ATOM    119  C   GLN A  10       3.514  11.585 -14.292  1.00  3.99           C  
ATOM    120  O   GLN A  10       2.923  12.660 -14.195  1.00  3.99           O  
ATOM    121  CB  GLN A  10       2.070  10.102 -15.689  1.00  3.99           C  
ATOM    122  CG  GLN A  10       3.026  10.066 -16.867  1.00  3.99           C  
ATOM    123  CD  GLN A  10       2.313   9.839 -18.186  1.00  3.99           C  
ATOM    124  OE1 GLN A  10       1.084   9.917 -18.270  1.00  3.99           O  
ATOM    125  NE2 GLN A  10       3.084   9.552 -19.229  1.00  3.99           N  
ATOM    126  H   GLN A  10       0.808   9.997 -13.491  1.00  3.99           H  
ATOM    127  HA  GLN A  10       3.458   9.460 -14.181  1.00  3.99           H  
ATOM    128 1HB  GLN A  10       1.493   9.179 -15.697  1.00  3.99           H  
ATOM    129 2HB  GLN A  10       1.374  10.925 -15.854  1.00  3.99           H  
ATOM    130 1HG  GLN A  10       3.546  11.021 -16.925  1.00  3.99           H  
ATOM    131 2HG  GLN A  10       3.742   9.259 -16.718  1.00  3.99           H  
ATOM    132 1HE2 GLN A  10       2.671   9.392 -20.126  1.00  3.99           H  
ATOM    133 2HE2 GLN A  10       4.076   9.499 -19.119  1.00  3.99           H  
ATOM    134  N   GLY A  11       4.836  11.480 -14.382  1.00  3.41           N  
ATOM    135  CA  GLY A  11       5.726  12.633 -14.343  1.00  3.41           C  
ATOM    136  C   GLY A  11       6.363  12.810 -12.965  1.00  3.41           C  
ATOM    137  O   GLY A  11       7.381  13.494 -12.824  1.00  3.41           O  
ATOM    138  H   GLY A  11       5.244  10.561 -14.460  1.00  3.41           H  
ATOM    139 1HA  GLY A  11       6.505  12.514 -15.094  1.00  3.41           H  
ATOM    140 2HA  GLY A  11       5.166  13.530 -14.604  1.00  3.41           H  
ATOM    141  N   ALA A  12       5.827  12.125 -11.949  1.00  2.96           N  
ATOM    142  CA  ALA A  12       6.379  12.223 -10.598  1.00  2.96           C  
ATOM    143  C   ALA A  12       7.640  11.373 -10.473  1.00  2.96           C  
ATOM    144  O   ALA A  12       7.688  10.339  -9.807  1.00  2.96           O  
ATOM    145  CB  ALA A  12       5.346  11.785  -9.582  1.00  2.96           C  
ATOM    146  H   ALA A  12       4.984  11.568 -12.087  1.00  2.96           H  
ATOM    147  HA  ALA A  12       6.647  13.259 -10.409  1.00  2.96           H  
ATOM    148 1HB  ALA A  12       5.764  11.885  -8.586  1.00  2.96           H  
ATOM    149 2HB  ALA A  12       4.458  12.408  -9.675  1.00  2.96           H  
ATOM    150 3HB  ALA A  12       5.080  10.752  -9.776  1.00  2.96           H  
ATOM    151  N   ALA A  13       8.686  11.839 -11.136  1.00  2.65           N  
ATOM    152  CA  ALA A  13       9.947  11.123 -11.213  1.00  2.65           C  
ATOM    153  C   ALA A  13      10.771  11.328  -9.953  1.00  2.65           C  
ATOM    154  O   ALA A  13      11.706  12.125  -9.917  1.00  2.65           O  
ATOM    155  CB  ALA A  13      10.708  11.564 -12.437  1.00  2.65           C  
ATOM    156  H   ALA A  13       8.557  12.705 -11.650  1.00  2.65           H  
ATOM    157  HA  ALA A  13       9.732  10.066 -11.293  1.00  2.65           H  
ATOM    158 1HB  ALA A  13      11.597  11.009 -12.497  1.00  2.65           H  
ATOM    159 2HB  ALA A  13      10.107  11.379 -13.321  1.00  2.65           H  
ATOM    160 3HB  ALA A  13      10.941  12.620 -12.376  1.00  2.65           H  
ATOM    161  N   LEU A  14      10.341  10.644  -8.901  1.00  2.46           N  
ATOM    162  CA  LEU A  14      10.877  10.763  -7.545  1.00  2.46           C  
ATOM    163  C   LEU A  14      12.314  10.248  -7.328  1.00  2.46           C  
ATOM    164  O   LEU A  14      13.018  10.739  -6.446  1.00  2.46           O  
ATOM    165  CB  LEU A  14       9.947  10.022  -6.582  1.00  2.46           C  
ATOM    166  CG  LEU A  14       8.536  10.624  -6.410  1.00  2.46           C  
ATOM    167  CD1 LEU A  14       7.692   9.723  -5.547  1.00  2.46           C  
ATOM    168  CD2 LEU A  14       8.631  11.990  -5.789  1.00  2.46           C  
ATOM    169  H   LEU A  14       9.533  10.044  -9.066  1.00  2.46           H  
ATOM    170  HA  LEU A  14      10.864  11.819  -7.281  1.00  2.46           H  
ATOM    171 1HB  LEU A  14       9.843   9.001  -6.925  1.00  2.46           H  
ATOM    172 2HB  LEU A  14      10.411  10.018  -5.618  1.00  2.46           H  
ATOM    173  HG  LEU A  14       8.062  10.700  -7.381  1.00  2.46           H  
ATOM    174 1HD1 LEU A  14       6.715  10.158  -5.448  1.00  2.46           H  
ATOM    175 2HD1 LEU A  14       7.606   8.738  -5.993  1.00  2.46           H  
ATOM    176 3HD1 LEU A  14       8.119   9.638  -4.582  1.00  2.46           H  
ATOM    177 1HD2 LEU A  14       7.626  12.403  -5.684  1.00  2.46           H  
ATOM    178 2HD2 LEU A  14       9.098  11.914  -4.805  1.00  2.46           H  
ATOM    179 3HD2 LEU A  14       9.228  12.645  -6.426  1.00  2.46           H  
ATOM    180  N   GLY A  15      12.747   9.250  -8.094  1.00  2.40           N  
ATOM    181  CA  GLY A  15      14.066   8.629  -7.883  1.00  2.40           C  
ATOM    182  C   GLY A  15      13.916   7.123  -7.663  1.00  2.40           C  
ATOM    183  O   GLY A  15      12.801   6.631  -7.489  1.00  2.40           O  
ATOM    184  H   GLY A  15      12.167   8.904  -8.858  1.00  2.40           H  
ATOM    185 1HA  GLY A  15      14.693   8.805  -8.760  1.00  2.40           H  
ATOM    186 2HA  GLY A  15      14.570   9.084  -7.034  1.00  2.40           H  
ATOM    187  N   ILE A  16      15.037   6.391  -7.685  1.00  2.45           N  
ATOM    188  CA  ILE A  16      15.022   4.925  -7.607  1.00  2.45           C  
ATOM    189  C   ILE A  16      15.644   4.327  -6.343  1.00  2.45           C  
ATOM    190  O   ILE A  16      16.710   4.766  -5.908  1.00  2.45           O  
ATOM    191  CB  ILE A  16      15.742   4.353  -8.838  1.00  2.45           C  
ATOM    192  CG1 ILE A  16      15.108   4.932 -10.109  1.00  2.45           C  
ATOM    193  CG2 ILE A  16      15.697   2.831  -8.857  1.00  2.45           C  
ATOM    194  CD1 ILE A  16      13.647   4.610 -10.305  1.00  2.45           C  
ATOM    195  H   ILE A  16      15.937   6.871  -7.762  1.00  2.45           H  
ATOM    196  HA  ILE A  16      13.979   4.605  -7.650  1.00  2.45           H  
ATOM    197  HB  ILE A  16      16.785   4.672  -8.818  1.00  2.45           H  
ATOM    198 1HG1 ILE A  16      15.215   6.005 -10.071  1.00  2.45           H  
ATOM    199 2HG1 ILE A  16      15.653   4.559 -10.973  1.00  2.45           H  
ATOM    200 1HG2 ILE A  16      16.223   2.471  -9.737  1.00  2.45           H  
ATOM    201 2HG2 ILE A  16      16.174   2.430  -7.973  1.00  2.45           H  
ATOM    202 3HG2 ILE A  16      14.663   2.494  -8.891  1.00  2.45           H  
ATOM    203 1HD1 ILE A  16      13.305   5.074 -11.228  1.00  2.45           H  
ATOM    204 2HD1 ILE A  16      13.515   3.534 -10.374  1.00  2.45           H  
ATOM    205 3HD1 ILE A  16      13.054   4.989  -9.478  1.00  2.45           H  
ATOM    206  N   ALA A  17      14.984   3.354  -5.719  1.00  2.60           N  
ATOM    207  CA  ALA A  17      15.606   2.687  -4.575  1.00  2.60           C  
ATOM    208  C   ALA A  17      16.446   1.519  -5.095  1.00  2.60           C  
ATOM    209  O   ALA A  17      15.974   0.758  -5.945  1.00  2.60           O  
ATOM    210  CB  ALA A  17      14.562   2.210  -3.580  1.00  2.60           C  
ATOM    211  H   ALA A  17      14.087   3.042  -6.075  1.00  2.60           H  
ATOM    212  HA  ALA A  17      16.276   3.389  -4.087  1.00  2.60           H  
ATOM    213 1HB  ALA A  17      15.059   1.728  -2.745  1.00  2.60           H  
ATOM    214 2HB  ALA A  17      13.983   3.055  -3.221  1.00  2.60           H  
ATOM    215 3HB  ALA A  17      13.894   1.498  -4.062  1.00  2.60           H  
ATOM    216  N   THR A  18      17.671   1.371  -4.590  1.00  2.83           N  
ATOM    217  CA  THR A  18      18.567   0.299  -5.029  1.00  2.83           C  
ATOM    218  C   THR A  18      19.188  -0.435  -3.844  1.00  2.83           C  
ATOM    219  O   THR A  18      19.171   0.072  -2.726  1.00  2.83           O  
ATOM    220  CB  THR A  18      19.693   0.864  -5.931  1.00  2.83           C  
ATOM    221  OG1 THR A  18      20.541   1.730  -5.162  1.00  2.83           O  
ATOM    222  CG2 THR A  18      19.100   1.664  -7.102  1.00  2.83           C  
ATOM    223  H   THR A  18      18.000   2.040  -3.893  1.00  2.83           H  
ATOM    224  HA  THR A  18      17.989  -0.425  -5.606  1.00  2.83           H  
ATOM    225  HB  THR A  18      20.286   0.037  -6.321  1.00  2.83           H  
ATOM    226  HG1 THR A  18      19.997   2.387  -4.711  1.00  2.83           H  
ATOM    227 1HG2 THR A  18      19.907   2.041  -7.726  1.00  2.83           H  
ATOM    228 2HG2 THR A  18      18.456   1.014  -7.694  1.00  2.83           H  
ATOM    229 3HG2 THR A  18      18.518   2.505  -6.725  1.00  2.83           H  
ATOM    230  N   VAL A  19      19.802  -1.598  -4.092  1.00  3.12           N  
ATOM    231  CA  VAL A  19      20.477  -2.341  -3.020  1.00  3.12           C  
ATOM    232  C   VAL A  19      21.984  -2.462  -3.249  1.00  3.12           C  
ATOM    233  O   VAL A  19      22.428  -2.845  -4.333  1.00  3.12           O  
ATOM    234  CB  VAL A  19      19.848  -3.729  -2.846  1.00  3.12           C  
ATOM    235  CG1 VAL A  19      20.587  -4.494  -1.798  1.00  3.12           C  
ATOM    236  CG2 VAL A  19      18.416  -3.558  -2.414  1.00  3.12           C  
ATOM    237  H   VAL A  19      19.797  -1.975  -5.029  1.00  3.12           H  
ATOM    238  HA  VAL A  19      20.321  -1.802  -2.095  1.00  3.12           H  
ATOM    239  HB  VAL A  19      19.907  -4.282  -3.779  1.00  3.12           H  
ATOM    240 1HG1 VAL A  19      20.135  -5.474  -1.666  1.00  3.12           H  
ATOM    241 2HG1 VAL A  19      21.628  -4.616  -2.092  1.00  3.12           H  
ATOM    242 3HG1 VAL A  19      20.534  -3.938  -0.870  1.00  3.12           H  
ATOM    243 1HG2 VAL A  19      17.955  -4.533  -2.272  1.00  3.12           H  
ATOM    244 2HG2 VAL A  19      18.419  -3.016  -1.479  1.00  3.12           H  
ATOM    245 3HG2 VAL A  19      17.861  -3.002  -3.164  1.00  3.12           H  
ATOM    246  N   ASP A  20      22.763  -2.085  -2.228  1.00  3.43           N  
ATOM    247  CA  ASP A  20      24.221  -2.097  -2.338  1.00  3.43           C  
ATOM    248  C   ASP A  20      24.847  -3.445  -1.978  1.00  3.43           C  
ATOM    249  O   ASP A  20      24.154  -4.418  -1.672  1.00  3.43           O  
ATOM    250  CB  ASP A  20      24.848  -0.980  -1.484  1.00  3.43           C  
ATOM    251  CG  ASP A  20      24.788  -1.165   0.056  1.00  3.43           C  
ATOM    252  OD1 ASP A  20      24.568  -2.270   0.545  1.00  3.43           O  
ATOM    253  OD2 ASP A  20      24.982  -0.172   0.745  1.00  3.43           O  
ATOM    254  H   ASP A  20      22.308  -1.788  -1.363  1.00  3.43           H  
ATOM    255  HA  ASP A  20      24.475  -1.888  -3.378  1.00  3.43           H  
ATOM    256 1HB  ASP A  20      25.887  -0.837  -1.775  1.00  3.43           H  
ATOM    257 2HB  ASP A  20      24.330  -0.049  -1.724  1.00  3.43           H  
ATOM    258  N   ALA A  21      26.178  -3.477  -1.955  1.00  3.71           N  
ATOM    259  CA  ALA A  21      26.977  -4.667  -1.664  1.00  3.71           C  
ATOM    260  C   ALA A  21      26.716  -5.282  -0.286  1.00  3.71           C  
ATOM    261  O   ALA A  21      27.023  -6.453  -0.064  1.00  3.71           O  
ATOM    262  CB  ALA A  21      28.451  -4.327  -1.778  1.00  3.71           C  
ATOM    263  H   ALA A  21      26.678  -2.633  -2.187  1.00  3.71           H  
ATOM    264  HA  ALA A  21      26.723  -5.421  -2.414  1.00  3.71           H  
ATOM    265 1HB  ALA A  21      29.046  -5.225  -1.610  1.00  3.71           H  
ATOM    266 2HB  ALA A  21      28.660  -3.934  -2.772  1.00  3.71           H  
ATOM    267 3HB  ALA A  21      28.704  -3.578  -1.029  1.00  3.71           H  
ATOM    268  N   GLN A  22      26.237  -4.480   0.672  1.00  3.91           N  
ATOM    269  CA  GLN A  22      25.999  -4.961   2.022  1.00  3.91           C  
ATOM    270  C   GLN A  22      24.553  -5.417   2.195  1.00  3.91           C  
ATOM    271  O   GLN A  22      24.159  -5.862   3.272  1.00  3.91           O  
ATOM    272  CB  GLN A  22      26.312  -3.872   3.052  1.00  3.91           C  
ATOM    273  CG  GLN A  22      27.765  -3.451   3.113  1.00  3.91           C  
ATOM    274  CD  GLN A  22      28.016  -2.377   4.176  1.00  3.91           C  
ATOM    275  OE1 GLN A  22      27.252  -2.237   5.140  1.00  3.91           O  
ATOM    276  NE2 GLN A  22      29.097  -1.620   4.009  1.00  3.91           N  
ATOM    277  H   GLN A  22      25.939  -3.526   0.455  1.00  3.91           H  
ATOM    278  HA  GLN A  22      26.645  -5.816   2.208  1.00  3.91           H  
ATOM    279 1HB  GLN A  22      25.738  -2.980   2.798  1.00  3.91           H  
ATOM    280 2HB  GLN A  22      25.997  -4.197   4.041  1.00  3.91           H  
ATOM    281 1HG  GLN A  22      28.376  -4.321   3.345  1.00  3.91           H  
ATOM    282 2HG  GLN A  22      28.045  -3.043   2.140  1.00  3.91           H  
ATOM    283 1HE2 GLN A  22      29.320  -0.907   4.676  1.00  3.91           H  
ATOM    284 2HE2 GLN A  22      29.695  -1.767   3.220  1.00  3.91           H  
ATOM    285  N   GLY A  23      23.759  -5.277   1.131  1.00  3.95           N  
ATOM    286  CA  GLY A  23      22.346  -5.609   1.177  1.00  3.95           C  
ATOM    287  C   GLY A  23      21.494  -4.449   1.700  1.00  3.95           C  
ATOM    288  O   GLY A  23      20.322  -4.644   2.034  1.00  3.95           O  
ATOM    289  H   GLY A  23      24.129  -4.921   0.253  1.00  3.95           H  
ATOM    290 1HA  GLY A  23      22.024  -5.885   0.176  1.00  3.95           H  
ATOM    291 2HA  GLY A  23      22.201  -6.483   1.806  1.00  3.95           H  
ATOM    292  N   ARG A  24      22.069  -3.247   1.801  1.00  3.84           N  
ATOM    293  CA  ARG A  24      21.324  -2.113   2.334  1.00  3.84           C  
ATOM    294  C   ARG A  24      20.582  -1.389   1.227  1.00  3.84           C  
ATOM    295  O   ARG A  24      21.057  -1.328   0.091  1.00  3.84           O  
ATOM    296  CB  ARG A  24      22.258  -1.117   3.000  1.00  3.84           C  
ATOM    297  CG  ARG A  24      23.064  -1.660   4.158  1.00  3.84           C  
ATOM    298  CD  ARG A  24      23.973  -0.619   4.724  1.00  3.84           C  
ATOM    299  NE  ARG A  24      24.912  -0.128   3.723  1.00  3.84           N  
ATOM    300  CZ  ARG A  24      25.899   0.748   3.935  1.00  3.84           C  
ATOM    301  NH1 ARG A  24      26.140   1.240   5.134  1.00  3.84           N  
ATOM    302  NH2 ARG A  24      26.617   1.098   2.899  1.00  3.84           N  
ATOM    303  H   ARG A  24      23.037  -3.093   1.489  1.00  3.84           H  
ATOM    304  HA  ARG A  24      20.601  -2.476   3.068  1.00  3.84           H  
ATOM    305 1HB  ARG A  24      22.960  -0.740   2.264  1.00  3.84           H  
ATOM    306 2HB  ARG A  24      21.681  -0.266   3.360  1.00  3.84           H  
ATOM    307 1HG  ARG A  24      22.395  -2.004   4.942  1.00  3.84           H  
ATOM    308 2HG  ARG A  24      23.666  -2.494   3.808  1.00  3.84           H  
ATOM    309 1HD  ARG A  24      23.391   0.224   5.089  1.00  3.84           H  
ATOM    310 2HD  ARG A  24      24.552  -1.049   5.541  1.00  3.84           H  
ATOM    311  HE  ARG A  24      24.796  -0.431   2.742  1.00  3.84           H  
ATOM    312 1HH1 ARG A  24      25.575   0.951   5.919  1.00  3.84           H  
ATOM    313 2HH1 ARG A  24      26.891   1.900   5.266  1.00  3.84           H  
ATOM    314 1HH2 ARG A  24      26.363   0.672   1.995  1.00  3.84           H  
ATOM    315 2HH2 ARG A  24      27.374   1.755   2.990  1.00  3.84           H  
ATOM    316  N   ILE A  25      19.444  -0.789   1.552  1.00  3.62           N  
ATOM    317  CA  ILE A  25      18.738  -0.003   0.550  1.00  3.62           C  
ATOM    318  C   ILE A  25      19.175   1.452   0.570  1.00  3.62           C  
ATOM    319  O   ILE A  25      19.181   2.103   1.617  1.00  3.62           O  
ATOM    320  CB  ILE A  25      17.210  -0.082   0.712  1.00  3.62           C  
ATOM    321  CG1 ILE A  25      16.756  -1.521   0.520  1.00  3.62           C  
ATOM    322  CG2 ILE A  25      16.526   0.840  -0.327  1.00  3.62           C  
ATOM    323  CD1 ILE A  25      15.335  -1.775   0.923  1.00  3.62           C  
ATOM    324  H   ILE A  25      19.070  -0.871   2.488  1.00  3.62           H  
ATOM    325  HA  ILE A  25      18.977  -0.414  -0.424  1.00  3.62           H  
ATOM    326  HB  ILE A  25      16.932   0.227   1.718  1.00  3.62           H  
ATOM    327 1HG1 ILE A  25      16.843  -1.762  -0.528  1.00  3.62           H  
ATOM    328 2HG1 ILE A  25      17.410  -2.184   1.089  1.00  3.62           H  
ATOM    329 1HG2 ILE A  25      15.445   0.783  -0.214  1.00  3.62           H  
ATOM    330 2HG2 ILE A  25      16.843   1.872  -0.178  1.00  3.62           H  
ATOM    331 3HG2 ILE A  25      16.806   0.517  -1.333  1.00  3.62           H  
ATOM    332 1HD1 ILE A  25      15.087  -2.820   0.740  1.00  3.62           H  
ATOM    333 2HD1 ILE A  25      15.214  -1.554   1.985  1.00  3.62           H  
ATOM    334 3HD1 ILE A  25      14.672  -1.136   0.342  1.00  3.62           H  
ATOM    335  N   GLN A  26      19.558   1.941  -0.599  1.00  3.35           N  
ATOM    336  CA  GLN A  26      19.977   3.320  -0.780  1.00  3.35           C  
ATOM    337  C   GLN A  26      19.077   3.990  -1.796  1.00  3.35           C  
ATOM    338  O   GLN A  26      18.560   3.349  -2.709  1.00  3.35           O  
ATOM    339  CB  GLN A  26      21.436   3.436  -1.242  1.00  3.35           C  
ATOM    340  CG  GLN A  26      22.500   2.975  -0.224  1.00  3.35           C  
ATOM    341  CD  GLN A  26      23.920   3.368  -0.689  1.00  3.35           C  
ATOM    342  OE1 GLN A  26      24.089   4.469  -1.229  1.00  3.35           O  
ATOM    343  NE2 GLN A  26      24.922   2.518  -0.482  1.00  3.35           N  
ATOM    344  H   GLN A  26      19.525   1.312  -1.399  1.00  3.35           H  
ATOM    345  HA  GLN A  26      19.868   3.847   0.167  1.00  3.35           H  
ATOM    346 1HB  GLN A  26      21.570   2.831  -2.140  1.00  3.35           H  
ATOM    347 2HB  GLN A  26      21.646   4.471  -1.513  1.00  3.35           H  
ATOM    348 1HG  GLN A  26      22.305   3.444   0.740  1.00  3.35           H  
ATOM    349 2HG  GLN A  26      22.461   1.883  -0.127  1.00  3.35           H  
ATOM    350 1HE2 GLN A  26      25.845   2.760  -0.771  1.00  3.35           H  
ATOM    351 2HE2 GLN A  26      24.771   1.607  -0.029  1.00  3.35           H  
ATOM    352  N   ILE A  27      18.893   5.294  -1.647  1.00  3.07           N  
ATOM    353  CA  ILE A  27      18.045   5.991  -2.597  1.00  3.07           C  
ATOM    354  C   ILE A  27      18.882   6.795  -3.576  1.00  3.07           C  
ATOM    355  O   ILE A  27      19.766   7.558  -3.185  1.00  3.07           O  
ATOM    356  CB  ILE A  27      17.046   6.867  -1.849  1.00  3.07           C  
ATOM    357  CG1 ILE A  27      16.287   6.003  -0.842  1.00  3.07           C  
ATOM    358  CG2 ILE A  27      16.094   7.491  -2.803  1.00  3.07           C  
ATOM    359  CD1 ILE A  27      15.555   4.861  -1.430  1.00  3.07           C  
ATOM    360  H   ILE A  27      19.330   5.793  -0.888  1.00  3.07           H  
ATOM    361  HA  ILE A  27      17.477   5.265  -3.168  1.00  3.07           H  
ATOM    362  HB  ILE A  27      17.569   7.644  -1.295  1.00  3.07           H  
ATOM    363 1HG1 ILE A  27      16.992   5.616  -0.106  1.00  3.07           H  
ATOM    364 2HG1 ILE A  27      15.572   6.608  -0.347  1.00  3.07           H  
ATOM    365 1HG2 ILE A  27      15.399   8.091  -2.234  1.00  3.07           H  
ATOM    366 2HG2 ILE A  27      16.635   8.127  -3.509  1.00  3.07           H  
ATOM    367 3HG2 ILE A  27      15.555   6.717  -3.353  1.00  3.07           H  
ATOM    368 1HD1 ILE A  27      15.061   4.320  -0.639  1.00  3.07           H  
ATOM    369 2HD1 ILE A  27      14.820   5.229  -2.144  1.00  3.07           H  
ATOM    370 3HD1 ILE A  27      16.244   4.205  -1.925  1.00  3.07           H  
ATOM    371  N   VAL A  28      18.611   6.573  -4.857  1.00  2.83           N  
ATOM    372  CA  VAL A  28      19.350   7.188  -5.932  1.00  2.83           C  
ATOM    373  C   VAL A  28      18.584   8.327  -6.596  1.00  2.83           C  
ATOM    374  O   VAL A  28      17.613   8.139  -7.354  1.00  2.83           O  
ATOM    375  CB  VAL A  28      19.706   6.087  -6.937  1.00  2.83           C  
ATOM    376  CG1 VAL A  28      20.442   6.650  -8.069  1.00  2.83           C  
ATOM    377  CG2 VAL A  28      20.524   5.019  -6.216  1.00  2.83           C  
ATOM    378  H   VAL A  28      17.869   5.926  -5.103  1.00  2.83           H  
ATOM    379  HA  VAL A  28      20.278   7.592  -5.524  1.00  2.83           H  
ATOM    380  HB  VAL A  28      18.791   5.639  -7.329  1.00  2.83           H  
ATOM    381 1HG1 VAL A  28      20.679   5.863  -8.784  1.00  2.83           H  
ATOM    382 2HG1 VAL A  28      19.799   7.379  -8.526  1.00  2.83           H  
ATOM    383 3HG1 VAL A  28      21.362   7.121  -7.722  1.00  2.83           H  
ATOM    384 1HG2 VAL A  28      20.778   4.224  -6.908  1.00  2.83           H  
ATOM    385 2HG2 VAL A  28      21.436   5.463  -5.821  1.00  2.83           H  
ATOM    386 3HG2 VAL A  28      19.936   4.606  -5.392  1.00  2.83           H  
ATOM    387  N   ASN A  29      19.053   9.543  -6.340  1.00  2.65           N  
ATOM    388  CA  ASN A  29      18.358  10.752  -6.761  1.00  2.65           C  
ATOM    389  C   ASN A  29      18.695  11.185  -8.183  1.00  2.65           C  
ATOM    390  O   ASN A  29      19.272  12.246  -8.419  1.00  2.65           O  
ATOM    391  CB  ASN A  29      18.618  11.860  -5.766  1.00  2.65           C  
ATOM    392  CG  ASN A  29      18.016  11.552  -4.403  1.00  2.65           C  
ATOM    393  OD1 ASN A  29      16.894  11.052  -4.284  1.00  2.65           O  
ATOM    394  ND2 ASN A  29      18.756  11.837  -3.368  1.00  2.65           N  
ATOM    395  H   ASN A  29      19.883   9.627  -5.766  1.00  2.65           H  
ATOM    396  HA  ASN A  29      17.287  10.545  -6.743  1.00  2.65           H  
ATOM    397 1HB  ASN A  29      19.691  12.011  -5.652  1.00  2.65           H  
ATOM    398 2HB  ASN A  29      18.189  12.790  -6.140  1.00  2.65           H  
ATOM    399 1HD2 ASN A  29      18.415  11.653  -2.445  1.00  2.65           H  
ATOM    400 2HD2 ASN A  29      19.661  12.238  -3.495  1.00  2.65           H  
ATOM    401  N   GLN A  30      18.298  10.344  -9.127  1.00  2.55           N  
ATOM    402  CA  GLN A  30      18.498  10.559 -10.560  1.00  2.55           C  
ATOM    403  C   GLN A  30      17.253  11.088 -11.258  1.00  2.55           C  
ATOM    404  O   GLN A  30      17.204  11.144 -12.485  1.00  2.55           O  
ATOM    405  CB  GLN A  30      18.993   9.286 -11.245  1.00  2.55           C  
ATOM    406  CG  GLN A  30      20.422   8.905 -10.881  1.00  2.55           C  
ATOM    407  CD  GLN A  30      20.853   7.526 -11.450  1.00  2.55           C  
ATOM    408  OE1 GLN A  30      20.054   6.798 -12.081  1.00  2.55           O  
ATOM    409  NE2 GLN A  30      22.116   7.169 -11.223  1.00  2.55           N  
ATOM    410  H   GLN A  30      17.848   9.491  -8.794  1.00  2.55           H  
ATOM    411  HA  GLN A  30      19.277  11.313 -10.677  1.00  2.55           H  
ATOM    412 1HB  GLN A  30      18.337   8.454 -10.978  1.00  2.55           H  
ATOM    413 2HB  GLN A  30      18.940   9.418 -12.319  1.00  2.55           H  
ATOM    414 1HG  GLN A  30      21.079   9.651 -11.333  1.00  2.55           H  
ATOM    415 2HG  GLN A  30      20.553   8.933  -9.812  1.00  2.55           H  
ATOM    416 1HE2 GLN A  30      22.463   6.291 -11.559  1.00  2.55           H  
ATOM    417 2HE2 GLN A  30      22.726   7.780 -10.714  1.00  2.55           H  
ATOM    418  N   ASN A  31      16.246  11.468 -10.470  1.00  2.53           N  
ATOM    419  CA  ASN A  31      14.984  11.998 -10.989  1.00  2.53           C  
ATOM    420  C   ASN A  31      14.304  11.060 -11.986  1.00  2.53           C  
ATOM    421  O   ASN A  31      13.887  11.496 -13.064  1.00  2.53           O  
ATOM    422  CB  ASN A  31      15.206  13.363 -11.621  1.00  2.53           C  
ATOM    423  CG  ASN A  31      15.720  14.393 -10.636  1.00  2.53           C  
ATOM    424  OD1 ASN A  31      15.234  14.523  -9.504  1.00  2.53           O  
ATOM    425  ND2 ASN A  31      16.715  15.131 -11.054  1.00  2.53           N  
ATOM    426  H   ASN A  31      16.374  11.409  -9.475  1.00  2.53           H  
ATOM    427  HA  ASN A  31      14.294  12.114 -10.146  1.00  2.53           H  
ATOM    428 1HB  ASN A  31      15.916  13.286 -12.440  1.00  2.53           H  
ATOM    429 2HB  ASN A  31      14.268  13.719 -12.048  1.00  2.53           H  
ATOM    430 1HD2 ASN A  31      17.112  15.829 -10.453  1.00  2.53           H  
ATOM    431 2HD2 ASN A  31      17.085  14.996 -11.973  1.00  2.53           H  
ATOM    432  N   LYS A  32      14.207   9.772 -11.655  1.00  2.59           N  
ATOM    433  CA  LYS A  32      13.576   8.815 -12.556  1.00  2.59           C  
ATOM    434  C   LYS A  32      12.215   8.304 -12.030  1.00  2.59           C  
ATOM    435  O   LYS A  32      11.988   8.273 -10.816  1.00  2.59           O  
ATOM    436  CB  LYS A  32      14.532   7.662 -12.810  1.00  2.59           C  
ATOM    437  CG  LYS A  32      15.759   8.062 -13.619  1.00  2.59           C  
ATOM    438  CD  LYS A  32      16.766   6.929 -13.749  1.00  2.59           C  
ATOM    439  CE  LYS A  32      17.929   7.328 -14.662  1.00  2.59           C  
ATOM    440  NZ  LYS A  32      19.015   6.313 -14.661  1.00  2.59           N  
ATOM    441  H   LYS A  32      14.571   9.463 -10.766  1.00  2.59           H  
ATOM    442  HA  LYS A  32      13.463   9.326 -13.500  1.00  2.59           H  
ATOM    443 1HB  LYS A  32      14.884   7.287 -11.872  1.00  2.59           H  
ATOM    444 2HB  LYS A  32      14.016   6.846 -13.324  1.00  2.59           H  
ATOM    445 1HG  LYS A  32      15.443   8.382 -14.614  1.00  2.59           H  
ATOM    446 2HG  LYS A  32      16.250   8.899 -13.139  1.00  2.59           H  
ATOM    447 1HD  LYS A  32      17.168   6.684 -12.764  1.00  2.59           H  
ATOM    448 2HD  LYS A  32      16.277   6.044 -14.155  1.00  2.59           H  
ATOM    449 1HE  LYS A  32      17.548   7.435 -15.677  1.00  2.59           H  
ATOM    450 2HE  LYS A  32      18.338   8.283 -14.338  1.00  2.59           H  
ATOM    451 1HZ  LYS A  32      19.758   6.607 -15.274  1.00  2.59           H  
ATOM    452 2HZ  LYS A  32      19.378   6.253 -13.697  1.00  2.59           H  
ATOM    453 3HZ  LYS A  32      18.666   5.416 -14.961  1.00  2.59           H  
ATOM    454  N   PRO A  33      11.264   7.961 -12.929  1.00  2.73           N  
ATOM    455  CA  PRO A  33       9.977   7.337 -12.644  1.00  2.73           C  
ATOM    456  C   PRO A  33      10.098   5.995 -11.952  1.00  2.73           C  
ATOM    457  O   PRO A  33      11.002   5.215 -12.236  1.00  2.73           O  
ATOM    458  CB  PRO A  33       9.381   7.142 -14.045  1.00  2.73           C  
ATOM    459  CG  PRO A  33      10.027   8.202 -14.891  1.00  2.73           C  
ATOM    460  CD  PRO A  33      11.427   8.329 -14.365  1.00  2.73           C  
ATOM    461  HA  PRO A  33       9.356   8.007 -12.051  1.00  2.73           H  
ATOM    462 1HB  PRO A  33       9.591   6.124 -14.397  1.00  2.73           H  
ATOM    463 2HB  PRO A  33       8.285   7.242 -13.998  1.00  2.73           H  
ATOM    464 1HG  PRO A  33      10.000   7.912 -15.953  1.00  2.73           H  
ATOM    465 2HG  PRO A  33       9.460   9.144 -14.810  1.00  2.73           H  
ATOM    466 1HD  PRO A  33      12.113   7.641 -14.880  1.00  2.73           H  
ATOM    467 2HD  PRO A  33      11.682   9.385 -14.508  1.00  2.73           H  
ATOM    468  N   ILE A  34       9.139   5.713 -11.086  1.00  2.91           N  
ATOM    469  CA  ILE A  34       9.099   4.445 -10.383  1.00  2.91           C  
ATOM    470  C   ILE A  34       8.067   3.574 -11.095  1.00  2.91           C  
ATOM    471  O   ILE A  34       6.943   4.012 -11.332  1.00  2.91           O  
ATOM    472  CB  ILE A  34       8.720   4.653  -8.897  1.00  2.91           C  
ATOM    473  CG1 ILE A  34       9.739   5.573  -8.206  1.00  2.91           C  
ATOM    474  CG2 ILE A  34       8.690   3.326  -8.164  1.00  2.91           C  
ATOM    475  CD1 ILE A  34       9.310   6.022  -6.814  1.00  2.91           C  
ATOM    476  H   ILE A  34       8.421   6.398 -10.900  1.00  2.91           H  
ATOM    477  HA  ILE A  34      10.074   3.960 -10.441  1.00  2.91           H  
ATOM    478  HB  ILE A  34       7.742   5.122  -8.841  1.00  2.91           H  
ATOM    479 1HG1 ILE A  34      10.692   5.045  -8.118  1.00  2.91           H  
ATOM    480 2HG1 ILE A  34       9.893   6.466  -8.818  1.00  2.91           H  
ATOM    481 1HG2 ILE A  34       8.414   3.482  -7.124  1.00  2.91           H  
ATOM    482 2HG2 ILE A  34       7.982   2.672  -8.626  1.00  2.91           H  
ATOM    483 3HG2 ILE A  34       9.674   2.867  -8.210  1.00  2.91           H  
ATOM    484 1HD1 ILE A  34      10.074   6.661  -6.399  1.00  2.91           H  
ATOM    485 2HD1 ILE A  34       8.380   6.569  -6.876  1.00  2.91           H  
ATOM    486 3HD1 ILE A  34       9.174   5.155  -6.167  1.00  2.91           H  
ATOM    487  N   ALA A  35       8.471   2.392 -11.535  1.00  3.13           N  
ATOM    488  CA  ALA A  35       7.565   1.497 -12.257  1.00  3.13           C  
ATOM    489  C   ALA A  35       6.427   1.086 -11.352  1.00  3.13           C  
ATOM    490  O   ALA A  35       6.652   0.899 -10.162  1.00  3.13           O  
ATOM    491  CB  ALA A  35       8.297   0.254 -12.734  1.00  3.13           C  
ATOM    492  H   ALA A  35       9.418   2.095 -11.336  1.00  3.13           H  
ATOM    493  HA  ALA A  35       7.152   2.036 -13.112  1.00  3.13           H  
ATOM    494 1HB  ALA A  35       7.609  -0.392 -13.276  1.00  3.13           H  
ATOM    495 2HB  ALA A  35       9.115   0.547 -13.393  1.00  3.13           H  
ATOM    496 3HB  ALA A  35       8.701  -0.283 -11.876  1.00  3.13           H  
ATOM    497  N   ALA A  36       5.232   0.842 -11.900  1.00  3.35           N  
ATOM    498  CA  ALA A  36       4.090   0.389 -11.087  1.00  3.35           C  
ATOM    499  C   ALA A  36       4.431  -0.889 -10.327  1.00  3.35           C  
ATOM    500  O   ALA A  36       4.000  -1.102  -9.185  1.00  3.35           O  
ATOM    501  CB  ALA A  36       2.879   0.163 -11.965  1.00  3.35           C  
ATOM    502  H   ALA A  36       5.096   1.011 -12.888  1.00  3.35           H  
ATOM    503  HA  ALA A  36       3.861   1.158 -10.362  1.00  3.35           H  
ATOM    504 1HB  ALA A  36       2.032  -0.149 -11.355  1.00  3.35           H  
ATOM    505 2HB  ALA A  36       2.626   1.088 -12.487  1.00  3.35           H  
ATOM    506 3HB  ALA A  36       3.101  -0.616 -12.696  1.00  3.35           H  
ATOM    507  N   ASN A  37       5.282  -1.700 -10.957  1.00  3.53           N  
ATOM    508  CA  ASN A  37       5.768  -2.974 -10.447  1.00  3.53           C  
ATOM    509  C   ASN A  37       6.589  -2.780  -9.172  1.00  3.53           C  
ATOM    510  O   ASN A  37       6.843  -3.734  -8.428  1.00  3.53           O  
ATOM    511  CB  ASN A  37       6.606  -3.651 -11.510  1.00  3.53           C  
ATOM    512  CG  ASN A  37       5.772  -4.154 -12.650  1.00  3.53           C  
ATOM    513  OD1 ASN A  37       4.554  -4.333 -12.524  1.00  3.53           O  
ATOM    514  ND2 ASN A  37       6.403  -4.380 -13.773  1.00  3.53           N  
ATOM    515  H   ASN A  37       5.591  -1.415 -11.873  1.00  3.53           H  
ATOM    516  HA  ASN A  37       4.912  -3.605 -10.203  1.00  3.53           H  
ATOM    517 1HB  ASN A  37       7.348  -2.949 -11.891  1.00  3.53           H  
ATOM    518 2HB  ASN A  37       7.144  -4.489 -11.066  1.00  3.53           H  
ATOM    519 1HD2 ASN A  37       5.898  -4.712 -14.572  1.00  3.53           H  
ATOM    520 2HD2 ASN A  37       7.387  -4.220 -13.835  1.00  3.53           H  
ATOM    521  N   THR A  38       7.057  -1.555  -8.956  1.00  3.61           N  
ATOM    522  CA  THR A  38       7.810  -1.216  -7.781  1.00  3.61           C  
ATOM    523  C   THR A  38       7.043  -0.197  -6.912  1.00  3.61           C  
ATOM    524  O   THR A  38       7.184  -0.220  -5.697  1.00  3.61           O  
ATOM    525  CB  THR A  38       9.200  -0.706  -8.196  1.00  3.61           C  
ATOM    526  OG1 THR A  38       9.069   0.454  -9.008  1.00  3.61           O  
ATOM    527  CG2 THR A  38       9.906  -1.775  -9.001  1.00  3.61           C  
ATOM    528  H   THR A  38       6.845  -0.811  -9.604  1.00  3.61           H  
ATOM    529  HA  THR A  38       7.957  -2.118  -7.189  1.00  3.61           H  
ATOM    530  HB  THR A  38       9.779  -0.479  -7.329  1.00  3.61           H  
ATOM    531  HG1 THR A  38       8.188   0.438  -9.439  1.00  3.61           H  
ATOM    532 1HG2 THR A  38      10.889  -1.416  -9.298  1.00  3.61           H  
ATOM    533 2HG2 THR A  38      10.013  -2.675  -8.394  1.00  3.61           H  
ATOM    534 3HG2 THR A  38       9.325  -2.008  -9.892  1.00  3.61           H  
ATOM    535  N   ILE A  39       6.123   0.601  -7.485  1.00  3.55           N  
ATOM    536  CA  ILE A  39       5.396   1.613  -6.693  1.00  3.55           C  
ATOM    537  C   ILE A  39       4.565   0.949  -5.613  1.00  3.55           C  
ATOM    538  O   ILE A  39       4.497   1.419  -4.482  1.00  3.55           O  
ATOM    539  CB  ILE A  39       4.413   2.486  -7.512  1.00  3.55           C  
ATOM    540  CG1 ILE A  39       5.130   3.387  -8.474  1.00  3.55           C  
ATOM    541  CG2 ILE A  39       3.599   3.354  -6.551  1.00  3.55           C  
ATOM    542  CD1 ILE A  39       4.223   4.062  -9.472  1.00  3.55           C  
ATOM    543  H   ILE A  39       6.000   0.571  -8.490  1.00  3.55           H  
ATOM    544  HA  ILE A  39       6.125   2.267  -6.212  1.00  3.55           H  
ATOM    545  HB  ILE A  39       3.747   1.844  -8.081  1.00  3.55           H  
ATOM    546 1HG1 ILE A  39       5.665   4.137  -7.909  1.00  3.55           H  
ATOM    547 2HG1 ILE A  39       5.828   2.818  -9.024  1.00  3.55           H  
ATOM    548 1HG2 ILE A  39       2.898   3.965  -7.118  1.00  3.55           H  
ATOM    549 2HG2 ILE A  39       3.051   2.717  -5.858  1.00  3.55           H  
ATOM    550 3HG2 ILE A  39       4.277   4.002  -5.991  1.00  3.55           H  
ATOM    551 1HD1 ILE A  39       4.819   4.693 -10.131  1.00  3.55           H  
ATOM    552 2HD1 ILE A  39       3.703   3.336 -10.066  1.00  3.55           H  
ATOM    553 3HD1 ILE A  39       3.503   4.669  -8.950  1.00  3.55           H  
ATOM    554  N   SER A  40       3.908  -0.149  -5.976  1.00  3.34           N  
ATOM    555  CA  SER A  40       3.062  -0.857  -5.020  1.00  3.34           C  
ATOM    556  C   SER A  40       3.838  -1.724  -4.008  1.00  3.34           C  
ATOM    557  O   SER A  40       3.228  -2.334  -3.123  1.00  3.34           O  
ATOM    558  CB  SER A  40       2.015  -1.682  -5.753  1.00  3.34           C  
ATOM    559  OG  SER A  40       2.584  -2.715  -6.506  1.00  3.34           O  
ATOM    560  H   SER A  40       3.985  -0.486  -6.940  1.00  3.34           H  
ATOM    561  HA  SER A  40       2.527  -0.105  -4.456  1.00  3.34           H  
ATOM    562 1HB  SER A  40       1.320  -2.100  -5.026  1.00  3.34           H  
ATOM    563 2HB  SER A  40       1.444  -1.028  -6.410  1.00  3.34           H  
ATOM    564  HG  SER A  40       3.189  -2.288  -7.128  1.00  3.34           H  
ATOM    565  N   ASN A  41       5.158  -1.835  -4.181  1.00  3.03           N  
ATOM    566  CA  ASN A  41       6.016  -2.646  -3.324  1.00  3.03           C  
ATOM    567  C   ASN A  41       6.964  -1.814  -2.450  1.00  3.03           C  
ATOM    568  O   ASN A  41       7.239  -2.169  -1.302  1.00  3.03           O  
ATOM    569  CB  ASN A  41       6.756  -3.645  -4.187  1.00  3.03           C  
ATOM    570  CG  ASN A  41       5.794  -4.677  -4.765  1.00  3.03           C  
ATOM    571  OD1 ASN A  41       4.938  -5.177  -4.023  1.00  3.03           O  
ATOM    572  ND2 ASN A  41       5.879  -4.984  -6.040  1.00  3.03           N  
ATOM    573  H   ASN A  41       5.612  -1.294  -4.906  1.00  3.03           H  
ATOM    574  HA  ASN A  41       5.377  -3.207  -2.642  1.00  3.03           H  
ATOM    575 1HB  ASN A  41       7.252  -3.120  -5.006  1.00  3.03           H  
ATOM    576 2HB  ASN A  41       7.520  -4.147  -3.600  1.00  3.03           H  
ATOM    577 1HD2 ASN A  41       5.246  -5.651  -6.431  1.00  3.03           H  
ATOM    578 2HD2 ASN A  41       6.550  -4.537  -6.656  1.00  3.03           H  
ATOM    579  N   ILE A  42       7.456  -0.704  -2.989  1.00  2.68           N  
ATOM    580  CA  ILE A  42       8.369   0.167  -2.268  1.00  2.68           C  
ATOM    581  C   ILE A  42       7.615   1.097  -1.352  1.00  2.68           C  
ATOM    582  O   ILE A  42       6.721   1.818  -1.786  1.00  2.68           O  
ATOM    583  CB  ILE A  42       9.199   1.053  -3.228  1.00  2.68           C  
ATOM    584  CG1 ILE A  42      10.114   0.221  -4.122  1.00  2.68           C  
ATOM    585  CG2 ILE A  42       9.982   2.072  -2.450  1.00  2.68           C  
ATOM    586  CD1 ILE A  42      10.758   1.051  -5.224  1.00  2.68           C  
ATOM    587  H   ILE A  42       7.209  -0.462  -3.936  1.00  2.68           H  
ATOM    588  HA  ILE A  42       9.043  -0.446  -1.672  1.00  2.68           H  
ATOM    589  HB  ILE A  42       8.511   1.580  -3.895  1.00  2.68           H  
ATOM    590 1HG1 ILE A  42      10.900  -0.224  -3.512  1.00  2.68           H  
ATOM    591 2HG1 ILE A  42       9.535  -0.580  -4.583  1.00  2.68           H  
ATOM    592 1HG2 ILE A  42      10.530   2.712  -3.141  1.00  2.68           H  
ATOM    593 2HG2 ILE A  42       9.291   2.681  -1.870  1.00  2.68           H  
ATOM    594 3HG2 ILE A  42      10.682   1.573  -1.781  1.00  2.68           H  
ATOM    595 1HD1 ILE A  42      11.404   0.417  -5.832  1.00  2.68           H  
ATOM    596 2HD1 ILE A  42       9.976   1.488  -5.850  1.00  2.68           H  
ATOM    597 3HD1 ILE A  42      11.352   1.848  -4.783  1.00  2.68           H  
ATOM    598  N   SER A  43       7.978   1.107  -0.077  1.00  2.34           N  
ATOM    599  CA  SER A  43       7.307   2.027   0.809  1.00  2.34           C  
ATOM    600  C   SER A  43       8.193   2.465   1.958  1.00  2.34           C  
ATOM    601  O   SER A  43       9.046   1.706   2.430  1.00  2.34           O  
ATOM    602  CB  SER A  43       6.035   1.396   1.344  1.00  2.34           C  
ATOM    603  OG  SER A  43       6.320   0.289   2.174  1.00  2.34           O  
ATOM    604  H   SER A  43       8.704   0.491   0.258  1.00  2.34           H  
ATOM    605  HA  SER A  43       7.042   2.907   0.232  1.00  2.34           H  
ATOM    606 1HB  SER A  43       5.479   2.140   1.899  1.00  2.34           H  
ATOM    607 2HB  SER A  43       5.404   1.075   0.511  1.00  2.34           H  
ATOM    608  HG  SER A  43       6.748  -0.361   1.615  1.00  2.34           H  
ATOM    609  N   PHE A  44       7.924   3.667   2.444  1.00  2.05           N  
ATOM    610  CA  PHE A  44       8.629   4.256   3.567  1.00  2.05           C  
ATOM    611  C   PHE A  44       7.594   4.756   4.581  1.00  2.05           C  
ATOM    612  O   PHE A  44       6.462   5.057   4.193  1.00  2.05           O  
ATOM    613  CB  PHE A  44       9.513   5.379   3.038  1.00  2.05           C  
ATOM    614  CG  PHE A  44      10.470   4.951   1.990  1.00  2.05           C  
ATOM    615  CD1 PHE A  44      10.072   4.915   0.674  1.00  2.05           C  
ATOM    616  CD2 PHE A  44      11.763   4.595   2.302  1.00  2.05           C  
ATOM    617  CE1 PHE A  44      10.939   4.522  -0.304  1.00  2.05           C  
ATOM    618  CE2 PHE A  44      12.639   4.202   1.313  1.00  2.05           C  
ATOM    619  CZ  PHE A  44      12.212   4.165   0.005  1.00  2.05           C  
ATOM    620  H   PHE A  44       7.223   4.218   1.949  1.00  2.05           H  
ATOM    621  HA  PHE A  44       9.249   3.495   4.044  1.00  2.05           H  
ATOM    622 1HB  PHE A  44       8.907   6.195   2.651  1.00  2.05           H  
ATOM    623 2HB  PHE A  44      10.107   5.746   3.830  1.00  2.05           H  
ATOM    624  HD1 PHE A  44       9.046   5.199   0.419  1.00  2.05           H  
ATOM    625  HD2 PHE A  44      12.086   4.626   3.345  1.00  2.05           H  
ATOM    626  HE1 PHE A  44      10.607   4.497  -1.330  1.00  2.05           H  
ATOM    627  HE2 PHE A  44      13.655   3.920   1.566  1.00  2.05           H  
ATOM    628  HZ  PHE A  44      12.883   3.851  -0.783  1.00  2.05           H  
ATOM    629  N   LYS A  45       7.955   4.850   5.864  1.00  1.83           N  
ATOM    630  CA  LYS A  45       6.967   5.253   6.880  1.00  1.83           C  
ATOM    631  C   LYS A  45       7.375   6.406   7.799  1.00  1.83           C  
ATOM    632  O   LYS A  45       8.521   6.512   8.233  1.00  1.83           O  
ATOM    633  CB  LYS A  45       6.609   4.038   7.740  1.00  1.83           C  
ATOM    634  CG  LYS A  45       5.566   4.299   8.814  1.00  1.83           C  
ATOM    635  CD  LYS A  45       5.185   3.030   9.549  1.00  1.83           C  
ATOM    636  CE  LYS A  45       4.123   3.314  10.596  1.00  1.83           C  
ATOM    637  NZ  LYS A  45       3.729   2.080  11.343  1.00  1.83           N  
ATOM    638  H   LYS A  45       8.897   4.618   6.147  1.00  1.83           H  
ATOM    639  HA  LYS A  45       6.061   5.573   6.362  1.00  1.83           H  
ATOM    640 1HB  LYS A  45       6.272   3.231   7.119  1.00  1.83           H  
ATOM    641 2HB  LYS A  45       7.506   3.693   8.251  1.00  1.83           H  
ATOM    642 1HG  LYS A  45       5.977   4.981   9.548  1.00  1.83           H  
ATOM    643 2HG  LYS A  45       4.674   4.761   8.380  1.00  1.83           H  
ATOM    644 1HD  LYS A  45       4.804   2.294   8.839  1.00  1.83           H  
ATOM    645 2HD  LYS A  45       6.065   2.619  10.040  1.00  1.83           H  
ATOM    646 1HE  LYS A  45       4.510   4.053  11.299  1.00  1.83           H  
ATOM    647 2HE  LYS A  45       3.241   3.732  10.101  1.00  1.83           H  
ATOM    648 1HZ  LYS A  45       3.025   2.312  12.029  1.00  1.83           H  
ATOM    649 2HZ  LYS A  45       3.359   1.397  10.696  1.00  1.83           H  
ATOM    650 3HZ  LYS A  45       4.539   1.697  11.810  1.00  1.83           H  
ATOM    651  N   CYS A  46       6.392   7.261   8.084  1.00  1.70           N  
ATOM    652  CA  CYS A  46       6.464   8.407   8.997  1.00  1.70           C  
ATOM    653  C   CYS A  46       6.781   7.979  10.426  1.00  1.70           C  
ATOM    654  O   CYS A  46       6.194   7.035  10.948  1.00  1.70           O  
ATOM    655  CB  CYS A  46       5.134   9.142   8.938  1.00  1.70           C  
ATOM    656  SG  CYS A  46       5.000  10.629   9.926  1.00  1.70           S  
ATOM    657  H   CYS A  46       5.499   7.093   7.626  1.00  1.70           H  
ATOM    658  HA  CYS A  46       7.240   9.080   8.658  1.00  1.70           H  
ATOM    659 1HB  CYS A  46       4.923   9.413   7.916  1.00  1.70           H  
ATOM    660 2HB  CYS A  46       4.345   8.462   9.248  1.00  1.70           H  
ATOM    661  N   ASP A  47       7.739   8.657  11.073  1.00  1.64           N  
ATOM    662  CA  ASP A  47       8.119   8.306  12.454  1.00  1.64           C  
ATOM    663  C   ASP A  47       7.201   8.898  13.517  1.00  1.64           C  
ATOM    664  O   ASP A  47       7.253   8.500  14.682  1.00  1.64           O  
ATOM    665  CB  ASP A  47       9.521   8.826  12.778  1.00  1.64           C  
ATOM    666  CG  ASP A  47      10.656   8.153  12.015  1.00  1.64           C  
ATOM    667  OD1 ASP A  47      10.521   7.040  11.583  1.00  1.64           O  
ATOM    668  OD2 ASP A  47      11.682   8.804  11.855  1.00  1.64           O  
ATOM    669  H   ASP A  47       8.201   9.418  10.605  1.00  1.64           H  
ATOM    670  HA  ASP A  47       8.103   7.220  12.546  1.00  1.64           H  
ATOM    671 1HB  ASP A  47       9.559   9.895  12.573  1.00  1.64           H  
ATOM    672 2HB  ASP A  47       9.703   8.700  13.846  1.00  1.64           H  
ATOM    673  N   VAL A  48       6.408   9.883  13.130  1.00  1.67           N  
ATOM    674  CA  VAL A  48       5.554  10.614  14.059  1.00  1.67           C  
ATOM    675  C   VAL A  48       4.076  10.529  13.703  1.00  1.67           C  
ATOM    676  O   VAL A  48       3.242  11.213  14.297  1.00  1.67           O  
ATOM    677  CB  VAL A  48       5.993  12.089  14.105  1.00  1.67           C  
ATOM    678  CG1 VAL A  48       7.416  12.207  14.637  1.00  1.67           C  
ATOM    679  CG2 VAL A  48       5.926  12.685  12.699  1.00  1.67           C  
ATOM    680  H   VAL A  48       6.396  10.140  12.152  1.00  1.67           H  
ATOM    681  HA  VAL A  48       5.686  10.184  15.052  1.00  1.67           H  
ATOM    682  HB  VAL A  48       5.332  12.637  14.777  1.00  1.67           H  
ATOM    683 1HG1 VAL A  48       7.705  13.259  14.672  1.00  1.67           H  
ATOM    684 2HG1 VAL A  48       7.465  11.783  15.640  1.00  1.67           H  
ATOM    685 3HG1 VAL A  48       8.099  11.672  13.984  1.00  1.67           H  
ATOM    686 1HG2 VAL A  48       6.235  13.729  12.744  1.00  1.67           H  
ATOM    687 2HG2 VAL A  48       6.596  12.140  12.038  1.00  1.67           H  
ATOM    688 3HG2 VAL A  48       4.905  12.619  12.317  1.00  1.67           H  
ATOM    689  N   CYS A  49       3.765   9.727  12.704  1.00  1.77           N  
ATOM    690  CA  CYS A  49       2.413   9.597  12.196  1.00  1.77           C  
ATOM    691  C   CYS A  49       2.289   8.282  11.436  1.00  1.77           C  
ATOM    692  O   CYS A  49       3.258   7.550  11.313  1.00  1.77           O  
ATOM    693  CB  CYS A  49       2.051  10.802  11.315  1.00  1.77           C  
ATOM    694  SG  CYS A  49       2.964  10.990   9.703  1.00  1.77           S  
ATOM    695  H   CYS A  49       4.501   9.180  12.279  1.00  1.77           H  
ATOM    696  HA  CYS A  49       1.721   9.575  13.039  1.00  1.77           H  
ATOM    697 1HB  CYS A  49       0.989  10.761  11.081  1.00  1.77           H  
ATOM    698 2HB  CYS A  49       2.204  11.722  11.886  1.00  1.77           H  
ATOM    699  N   SER A  50       1.099   7.947  10.955  1.00  1.93           N  
ATOM    700  CA  SER A  50       0.919   6.695  10.211  1.00  1.93           C  
ATOM    701  C   SER A  50       1.144   6.756   8.684  1.00  1.93           C  
ATOM    702  O   SER A  50       1.018   5.739   8.007  1.00  1.93           O  
ATOM    703  CB  SER A  50      -0.461   6.145  10.488  1.00  1.93           C  
ATOM    704  OG  SER A  50      -1.452   7.003  10.001  1.00  1.93           O  
ATOM    705  H   SER A  50       0.310   8.562  11.090  1.00  1.93           H  
ATOM    706  HA  SER A  50       1.640   5.979  10.609  1.00  1.93           H  
ATOM    707 1HB  SER A  50      -0.560   5.167  10.015  1.00  1.93           H  
ATOM    708 2HB  SER A  50      -0.590   6.002  11.560  1.00  1.93           H  
ATOM    709  HG  SER A  50      -1.242   7.150   9.073  1.00  1.93           H  
ATOM    710  N   ASP A  51       1.433   7.937   8.139  1.00  2.14           N  
ATOM    711  CA  ASP A  51       1.555   8.079   6.680  1.00  2.14           C  
ATOM    712  C   ASP A  51       2.644   7.207   6.025  1.00  2.14           C  
ATOM    713  O   ASP A  51       3.767   7.075   6.527  1.00  2.14           O  
ATOM    714  CB  ASP A  51       1.856   9.534   6.302  1.00  2.14           C  
ATOM    715  CG  ASP A  51       0.706  10.539   6.484  1.00  2.14           C  
ATOM    716  OD1 ASP A  51      -0.411  10.134   6.717  1.00  2.14           O  
ATOM    717  OD2 ASP A  51       0.980  11.724   6.394  1.00  2.14           O  
ATOM    718  H   ASP A  51       1.557   8.739   8.738  1.00  2.14           H  
ATOM    719  HA  ASP A  51       0.601   7.805   6.237  1.00  2.14           H  
ATOM    720 1HB  ASP A  51       2.714   9.881   6.869  1.00  2.14           H  
ATOM    721 2HB  ASP A  51       2.141   9.550   5.250  1.00  2.14           H  
ATOM    722  N   MET A  52       2.291   6.645   4.858  1.00  2.39           N  
ATOM    723  CA  MET A  52       3.221   5.848   4.059  1.00  2.39           C  
ATOM    724  C   MET A  52       3.566   6.582   2.770  1.00  2.39           C  
ATOM    725  O   MET A  52       2.716   7.276   2.207  1.00  2.39           O  
ATOM    726  CB  MET A  52       2.631   4.488   3.718  1.00  2.39           C  
ATOM    727  CG  MET A  52       2.203   3.650   4.907  1.00  2.39           C  
ATOM    728  SD  MET A  52       3.572   3.234   5.961  1.00  2.39           S  
ATOM    729  CE  MET A  52       4.565   2.247   4.851  1.00  2.39           C  
ATOM    730  H   MET A  52       1.351   6.784   4.519  1.00  2.39           H  
ATOM    731  HA  MET A  52       4.142   5.710   4.621  1.00  2.39           H  
ATOM    732 1HB  MET A  52       1.769   4.620   3.070  1.00  2.39           H  
ATOM    733 2HB  MET A  52       3.372   3.912   3.160  1.00  2.39           H  
ATOM    734 1HG  MET A  52       1.469   4.195   5.500  1.00  2.39           H  
ATOM    735 2HG  MET A  52       1.741   2.725   4.558  1.00  2.39           H  
ATOM    736 1HE  MET A  52       5.461   1.908   5.361  1.00  2.39           H  
ATOM    737 2HE  MET A  52       3.994   1.383   4.507  1.00  2.39           H  
ATOM    738 3HE  MET A  52       4.851   2.859   3.999  1.00  2.39           H  
ATOM    739  N   PHE A  53       4.797   6.414   2.292  1.00  2.64           N  
ATOM    740  CA  PHE A  53       5.226   7.096   1.075  1.00  2.64           C  
ATOM    741  C   PHE A  53       5.866   6.154   0.053  1.00  2.64           C  
ATOM    742  O   PHE A  53       6.495   5.176   0.451  1.00  2.64           O  
ATOM    743  CB  PHE A  53       6.254   8.134   1.476  1.00  2.64           C  
ATOM    744  CG  PHE A  53       5.717   9.047   2.476  1.00  2.64           C  
ATOM    745  CD1 PHE A  53       5.815   8.697   3.810  1.00  2.64           C  
ATOM    746  CD2 PHE A  53       5.086  10.209   2.138  1.00  2.64           C  
ATOM    747  CE1 PHE A  53       5.298   9.494   4.781  1.00  2.64           C  
ATOM    748  CE2 PHE A  53       4.564  11.007   3.115  1.00  2.64           C  
ATOM    749  CZ  PHE A  53       4.670  10.650   4.443  1.00  2.64           C  
ATOM    750  H   PHE A  53       5.444   5.833   2.824  1.00  2.64           H  
ATOM    751  HA  PHE A  53       4.350   7.585   0.655  1.00  2.64           H  
ATOM    752 1HB  PHE A  53       7.132   7.643   1.894  1.00  2.64           H  
ATOM    753 2HB  PHE A  53       6.577   8.706   0.620  1.00  2.64           H  
ATOM    754  HD1 PHE A  53       6.308   7.759   4.079  1.00  2.64           H  
ATOM    755  HD2 PHE A  53       4.990  10.489   1.090  1.00  2.64           H  
ATOM    756  HE1 PHE A  53       5.381   9.198   5.810  1.00  2.64           H  
ATOM    757  HE2 PHE A  53       4.051  11.921   2.841  1.00  2.64           H  
ATOM    758  HZ  PHE A  53       4.245  11.287   5.218  1.00  2.64           H  
ATOM    759  N   PRO A  54       5.749   6.423  -1.267  1.00  2.82           N  
ATOM    760  CA  PRO A  54       6.418   5.722  -2.365  1.00  2.82           C  
ATOM    761  C   PRO A  54       7.909   6.053  -2.467  1.00  2.82           C  
ATOM    762  O   PRO A  54       8.644   5.407  -3.217  1.00  2.82           O  
ATOM    763  CB  PRO A  54       5.639   6.196  -3.600  1.00  2.82           C  
ATOM    764  CG  PRO A  54       5.139   7.567  -3.236  1.00  2.82           C  
ATOM    765  CD  PRO A  54       4.834   7.496  -1.732  1.00  2.82           C  
ATOM    766  HA  PRO A  54       6.283   4.635  -2.224  1.00  2.82           H  
ATOM    767 1HB  PRO A  54       6.309   6.207  -4.474  1.00  2.82           H  
ATOM    768 2HB  PRO A  54       4.830   5.487  -3.830  1.00  2.82           H  
ATOM    769 1HG  PRO A  54       5.909   8.304  -3.484  1.00  2.82           H  
ATOM    770 2HG  PRO A  54       4.254   7.825  -3.841  1.00  2.82           H  
ATOM    771 1HD  PRO A  54       5.079   8.462  -1.279  1.00  2.82           H  
ATOM    772 2HD  PRO A  54       3.780   7.211  -1.566  1.00  2.82           H  
ATOM    773  N   HIS A  55       8.356   7.089  -1.746  1.00  2.88           N  
ATOM    774  CA  HIS A  55       9.750   7.495  -1.832  1.00  2.88           C  
ATOM    775  C   HIS A  55      10.219   8.212  -0.571  1.00  2.88           C  
ATOM    776  O   HIS A  55       9.507   9.041   0.012  1.00  2.88           O  
ATOM    777  CB  HIS A  55       9.970   8.372  -3.039  1.00  2.88           C  
ATOM    778  CG  HIS A  55      11.383   8.575  -3.438  1.00  2.88           C  
ATOM    779  ND1 HIS A  55      12.200   9.522  -2.870  1.00  2.88           N  
ATOM    780  CD2 HIS A  55      12.120   7.958  -4.379  1.00  2.88           C  
ATOM    781  CE1 HIS A  55      13.374   9.488  -3.468  1.00  2.88           C  
ATOM    782  NE2 HIS A  55      13.343   8.544  -4.382  1.00  2.88           N  
ATOM    783  H   HIS A  55       7.732   7.595  -1.139  1.00  2.88           H  
ATOM    784  HA  HIS A  55      10.375   6.620  -1.964  1.00  2.88           H  
ATOM    785 1HB  HIS A  55       9.453   7.936  -3.896  1.00  2.88           H  
ATOM    786 2HB  HIS A  55       9.540   9.352  -2.845  1.00  2.88           H  
ATOM    787  HD2 HIS A  55      11.801   7.158  -5.031  1.00  2.88           H  
ATOM    788  HE1 HIS A  55      14.228  10.130  -3.251  1.00  2.88           H  
ATOM    789  HE2 HIS A  55      14.093   8.291  -5.006  1.00  2.88           H  
ATOM    790  N   LEU A  56      11.468   7.950  -0.220  1.00  2.80           N  
ATOM    791  CA  LEU A  56      12.132   8.530   0.931  1.00  2.80           C  
ATOM    792  C   LEU A  56      12.125  10.056   0.961  1.00  2.80           C  
ATOM    793  O   LEU A  56      12.031  10.656   2.029  1.00  2.80           O  
ATOM    794  CB  LEU A  56      13.568   8.044   0.987  1.00  2.80           C  
ATOM    795  CG  LEU A  56      14.340   8.507   2.193  1.00  2.80           C  
ATOM    796  CD1 LEU A  56      13.638   8.003   3.436  1.00  2.80           C  
ATOM    797  CD2 LEU A  56      15.756   7.976   2.120  1.00  2.80           C  
ATOM    798  H   LEU A  56      11.984   7.278  -0.776  1.00  2.80           H  
ATOM    799  HA  LEU A  56      11.618   8.167   1.822  1.00  2.80           H  
ATOM    800 1HB  LEU A  56      13.576   6.962   0.971  1.00  2.80           H  
ATOM    801 2HB  LEU A  56      14.085   8.412   0.100  1.00  2.80           H  
ATOM    802  HG  LEU A  56      14.356   9.593   2.223  1.00  2.80           H  
ATOM    803 1HD1 LEU A  56      14.177   8.339   4.320  1.00  2.80           H  
ATOM    804 2HD1 LEU A  56      12.630   8.399   3.455  1.00  2.80           H  
ATOM    805 3HD1 LEU A  56      13.602   6.915   3.420  1.00  2.80           H  
ATOM    806 1HD2 LEU A  56      16.310   8.309   2.997  1.00  2.80           H  
ATOM    807 2HD2 LEU A  56      15.734   6.888   2.096  1.00  2.80           H  
ATOM    808 3HD2 LEU A  56      16.242   8.355   1.221  1.00  2.80           H  
ATOM    809  N   ALA A  57      12.259  10.703  -0.197  1.00  2.62           N  
ATOM    810  CA  ALA A  57      12.277  12.162  -0.214  1.00  2.62           C  
ATOM    811  C   ALA A  57      10.973  12.734   0.327  1.00  2.62           C  
ATOM    812  O   ALA A  57      10.963  13.783   0.978  1.00  2.62           O  
ATOM    813  CB  ALA A  57      12.501  12.673  -1.624  1.00  2.62           C  
ATOM    814  H   ALA A  57      12.318  10.195  -1.074  1.00  2.62           H  
ATOM    815  HA  ALA A  57      13.090  12.499   0.426  1.00  2.62           H  
ATOM    816 1HB  ALA A  57      12.534  13.760  -1.617  1.00  2.62           H  
ATOM    817 2HB  ALA A  57      13.444  12.284  -2.007  1.00  2.62           H  
ATOM    818 3HB  ALA A  57      11.685  12.337  -2.266  1.00  2.62           H  
ATOM    819  N   LEU A  58       9.864  12.039   0.052  1.00  2.37           N  
ATOM    820  CA  LEU A  58       8.568  12.531   0.460  1.00  2.37           C  
ATOM    821  C   LEU A  58       8.441  12.266   1.933  1.00  2.37           C  
ATOM    822  O   LEU A  58       7.963  13.116   2.689  1.00  2.37           O  
ATOM    823  CB  LEU A  58       7.487  11.780  -0.291  1.00  2.37           C  
ATOM    824  CG  LEU A  58       7.465  11.973  -1.776  1.00  2.37           C  
ATOM    825  CD1 LEU A  58       6.465  11.017  -2.349  1.00  2.37           C  
ATOM    826  CD2 LEU A  58       7.124  13.402  -2.099  1.00  2.37           C  
ATOM    827  H   LEU A  58       9.923  11.140  -0.411  1.00  2.37           H  
ATOM    828  HA  LEU A  58       8.500  13.599   0.270  1.00  2.37           H  
ATOM    829 1HB  LEU A  58       7.605  10.725  -0.095  1.00  2.37           H  
ATOM    830 2HB  LEU A  58       6.521  12.095   0.102  1.00  2.37           H  
ATOM    831  HG  LEU A  58       8.446  11.732  -2.197  1.00  2.37           H  
ATOM    832 1HD1 LEU A  58       6.435  11.137  -3.416  1.00  2.37           H  
ATOM    833 2HD1 LEU A  58       6.770  10.010  -2.095  1.00  2.37           H  
ATOM    834 3HD1 LEU A  58       5.481  11.221  -1.936  1.00  2.37           H  
ATOM    835 1HD2 LEU A  58       7.105  13.537  -3.182  1.00  2.37           H  
ATOM    836 2HD2 LEU A  58       6.145  13.643  -1.684  1.00  2.37           H  
ATOM    837 3HD2 LEU A  58       7.875  14.061  -1.663  1.00  2.37           H  
ATOM    838  N   LEU A  59       8.943  11.114   2.353  1.00  2.11           N  
ATOM    839  CA  LEU A  59       8.917  10.788   3.758  1.00  2.11           C  
ATOM    840  C   LEU A  59       9.662  11.788   4.587  1.00  2.11           C  
ATOM    841  O   LEU A  59       9.129  12.289   5.578  1.00  2.11           O  
ATOM    842  CB  LEU A  59       9.504   9.416   4.018  1.00  2.11           C  
ATOM    843  CG  LEU A  59       9.710   9.153   5.453  1.00  2.11           C  
ATOM    844  CD1 LEU A  59       8.476   9.268   6.155  1.00  2.11           C  
ATOM    845  CD2 LEU A  59      10.214   7.790   5.666  1.00  2.11           C  
ATOM    846  H   LEU A  59       9.327  10.452   1.671  1.00  2.11           H  
ATOM    847  HA  LEU A  59       7.876  10.790   4.079  1.00  2.11           H  
ATOM    848 1HB  LEU A  59       8.848   8.657   3.612  1.00  2.11           H  
ATOM    849 2HB  LEU A  59      10.457   9.351   3.532  1.00  2.11           H  
ATOM    850  HG  LEU A  59      10.409   9.883   5.839  1.00  2.11           H  
ATOM    851 1HD1 LEU A  59       8.705   9.073   7.178  1.00  2.11           H  
ATOM    852 2HD1 LEU A  59       8.059  10.262   6.040  1.00  2.11           H  
ATOM    853 3HD1 LEU A  59       7.791   8.529   5.783  1.00  2.11           H  
ATOM    854 1HD2 LEU A  59      10.358   7.602   6.724  1.00  2.11           H  
ATOM    855 2HD2 LEU A  59       9.478   7.124   5.296  1.00  2.11           H  
ATOM    856 3HD2 LEU A  59      11.155   7.650   5.147  1.00  2.11           H  
ATOM    857  N   ASN A  60      10.895  12.094   4.215  1.00  1.86           N  
ATOM    858  CA  ASN A  60      11.666  13.024   5.004  1.00  1.86           C  
ATOM    859  C   ASN A  60      11.020  14.407   5.030  1.00  1.86           C  
ATOM    860  O   ASN A  60      10.983  15.070   6.078  1.00  1.86           O  
ATOM    861  CB  ASN A  60      13.085  13.077   4.499  1.00  1.86           C  
ATOM    862  CG  ASN A  60      13.869  11.836   4.889  1.00  1.86           C  
ATOM    863  OD1 ASN A  60      13.497  11.099   5.819  1.00  1.86           O  
ATOM    864  ND2 ASN A  60      14.964  11.605   4.217  1.00  1.86           N  
ATOM    865  H   ASN A  60      11.295  11.660   3.383  1.00  1.86           H  
ATOM    866  HA  ASN A  60      11.687  12.665   6.033  1.00  1.86           H  
ATOM    867 1HB  ASN A  60      13.072  13.158   3.406  1.00  1.86           H  
ATOM    868 2HB  ASN A  60      13.582  13.958   4.892  1.00  1.86           H  
ATOM    869 1HD2 ASN A  60      15.535  10.821   4.460  1.00  1.86           H  
ATOM    870 2HD2 ASN A  60      15.238  12.220   3.481  1.00  1.86           H  
ATOM    871  N   ALA A  61      10.441  14.838   3.898  1.00  1.64           N  
ATOM    872  CA  ALA A  61       9.771  16.128   3.891  1.00  1.64           C  
ATOM    873  C   ALA A  61       8.636  16.124   4.901  1.00  1.64           C  
ATOM    874  O   ALA A  61       8.454  17.086   5.657  1.00  1.64           O  
ATOM    875  CB  ALA A  61       9.233  16.428   2.501  1.00  1.64           C  
ATOM    876  H   ALA A  61      10.485  14.293   3.035  1.00  1.64           H  
ATOM    877  HA  ALA A  61      10.486  16.891   4.182  1.00  1.64           H  
ATOM    878 1HB  ALA A  61       8.741  17.398   2.501  1.00  1.64           H  
ATOM    879 2HB  ALA A  61      10.056  16.433   1.786  1.00  1.64           H  
ATOM    880 3HB  ALA A  61       8.516  15.659   2.217  1.00  1.64           H  
ATOM    881  N   HIS A  62       7.899  15.021   4.954  1.00  1.47           N  
ATOM    882  CA  HIS A  62       6.780  14.919   5.858  1.00  1.47           C  
ATOM    883  C   HIS A  62       7.183  14.728   7.300  1.00  1.47           C  
ATOM    884  O   HIS A  62       6.539  15.291   8.186  1.00  1.47           O  
ATOM    885  CB  HIS A  62       5.821  13.842   5.396  1.00  1.47           C  
ATOM    886  CG  HIS A  62       5.048  14.271   4.188  1.00  1.47           C  
ATOM    887  ND1 HIS A  62       5.579  14.251   2.922  1.00  1.47           N  
ATOM    888  CD2 HIS A  62       3.782  14.731   4.058  1.00  1.47           C  
ATOM    889  CE1 HIS A  62       4.683  14.676   2.058  1.00  1.47           C  
ATOM    890  NE2 HIS A  62       3.574  14.980   2.720  1.00  1.47           N  
ATOM    891  H   HIS A  62       8.094  14.246   4.312  1.00  1.47           H  
ATOM    892  HA  HIS A  62       6.228  15.850   5.829  1.00  1.47           H  
ATOM    893 1HB  HIS A  62       6.400  12.949   5.136  1.00  1.47           H  
ATOM    894 2HB  HIS A  62       5.130  13.577   6.190  1.00  1.47           H  
ATOM    895  HD1 HIS A  62       6.513  13.933   2.690  1.00  1.47           H  
ATOM    896  HD2 HIS A  62       2.986  14.919   4.781  1.00  1.47           H  
ATOM    897  HE1 HIS A  62       4.924  14.727   0.996  1.00  1.47           H  
ATOM    898  N   LYS A  63       8.272  13.998   7.569  1.00  1.35           N  
ATOM    899  CA  LYS A  63       8.628  13.823   8.962  1.00  1.35           C  
ATOM    900  C   LYS A  63       8.882  15.187   9.557  1.00  1.35           C  
ATOM    901  O   LYS A  63       8.419  15.472  10.660  1.00  1.35           O  
ATOM    902  CB  LYS A  63       9.912  13.009   9.172  1.00  1.35           C  
ATOM    903  CG  LYS A  63       9.882  11.521   8.858  1.00  1.35           C  
ATOM    904  CD  LYS A  63      11.253  10.906   9.225  1.00  1.35           C  
ATOM    905  CE  LYS A  63      11.386   9.455   8.814  1.00  1.35           C  
ATOM    906  NZ  LYS A  63      12.636   8.837   9.333  1.00  1.35           N  
ATOM    907  H   LYS A  63       8.793  13.548   6.822  1.00  1.35           H  
ATOM    908  HA  LYS A  63       7.793  13.352   9.493  1.00  1.35           H  
ATOM    909 1HB  LYS A  63      10.691  13.436   8.536  1.00  1.35           H  
ATOM    910 2HB  LYS A  63      10.243  13.119  10.202  1.00  1.35           H  
ATOM    911 1HG  LYS A  63       9.093  11.025   9.419  1.00  1.35           H  
ATOM    912 2HG  LYS A  63       9.704  11.379   7.807  1.00  1.35           H  
ATOM    913 1HD  LYS A  63      12.043  11.480   8.733  1.00  1.35           H  
ATOM    914 2HD  LYS A  63      11.401  10.966  10.306  1.00  1.35           H  
ATOM    915 1HE  LYS A  63      10.522   8.883   9.170  1.00  1.35           H  
ATOM    916 2HE  LYS A  63      11.429   9.413   7.752  1.00  1.35           H  
ATOM    917 1HZ  LYS A  63      12.684   7.880   9.032  1.00  1.35           H  
ATOM    918 2HZ  LYS A  63      13.443   9.339   9.015  1.00  1.35           H  
ATOM    919 3HZ  LYS A  63      12.585   8.863  10.353  1.00  1.35           H  
ATOM    920  N   ARG A  64       9.581  16.049   8.793  1.00  1.29           N  
ATOM    921  CA  ARG A  64       9.897  17.393   9.256  1.00  1.29           C  
ATOM    922  C   ARG A  64       8.659  18.275   9.402  1.00  1.29           C  
ATOM    923  O   ARG A  64       8.498  18.968  10.410  1.00  1.29           O  
ATOM    924  CB  ARG A  64      10.866  18.061   8.289  1.00  1.29           C  
ATOM    925  CG  ARG A  64      12.292  17.497   8.298  1.00  1.29           C  
ATOM    926  CD  ARG A  64      13.243  18.392   7.569  1.00  1.29           C  
ATOM    927  NE  ARG A  64      12.963  18.479   6.133  1.00  1.29           N  
ATOM    928  CZ  ARG A  64      13.500  17.671   5.190  1.00  1.29           C  
ATOM    929  NH1 ARG A  64      14.355  16.735   5.535  1.00  1.29           N  
ATOM    930  NH2 ARG A  64      13.180  17.834   3.915  1.00  1.29           N  
ATOM    931  H   ARG A  64       9.924  15.745   7.879  1.00  1.29           H  
ATOM    932  HA  ARG A  64      10.382  17.313  10.227  1.00  1.29           H  
ATOM    933 1HB  ARG A  64      10.483  17.954   7.271  1.00  1.29           H  
ATOM    934 2HB  ARG A  64      10.925  19.125   8.508  1.00  1.29           H  
ATOM    935 1HG  ARG A  64      12.633  17.386   9.327  1.00  1.29           H  
ATOM    936 2HG  ARG A  64      12.293  16.521   7.808  1.00  1.29           H  
ATOM    937 1HD  ARG A  64      13.181  19.395   7.989  1.00  1.29           H  
ATOM    938 2HD  ARG A  64      14.255  18.011   7.693  1.00  1.29           H  
ATOM    939  HE  ARG A  64      12.314  19.190   5.826  1.00  1.29           H  
ATOM    940 1HH1 ARG A  64      14.603  16.615   6.507  1.00  1.29           H  
ATOM    941 2HH1 ARG A  64      14.778  16.154   4.828  1.00  1.29           H  
ATOM    942 1HH2 ARG A  64      12.530  18.561   3.647  1.00  1.29           H  
ATOM    943 2HH2 ARG A  64      13.586  17.234   3.210  1.00  1.29           H  
ATOM    944  N   MET A  65       7.733  18.211   8.434  1.00  1.32           N  
ATOM    945  CA  MET A  65       6.531  19.042   8.508  1.00  1.32           C  
ATOM    946  C   MET A  65       5.650  18.661   9.690  1.00  1.32           C  
ATOM    947  O   MET A  65       5.033  19.521  10.321  1.00  1.32           O  
ATOM    948  CB  MET A  65       5.741  18.957   7.202  1.00  1.32           C  
ATOM    949  CG  MET A  65       6.409  19.674   6.015  1.00  1.32           C  
ATOM    950  SD  MET A  65       5.377  19.738   4.530  1.00  1.32           S  
ATOM    951  CE  MET A  65       5.478  18.045   3.957  1.00  1.32           C  
ATOM    952  H   MET A  65       7.890  17.625   7.610  1.00  1.32           H  
ATOM    953  HA  MET A  65       6.841  20.076   8.655  1.00  1.32           H  
ATOM    954 1HB  MET A  65       5.606  17.911   6.934  1.00  1.32           H  
ATOM    955 2HB  MET A  65       4.753  19.390   7.346  1.00  1.32           H  
ATOM    956 1HG  MET A  65       6.637  20.695   6.309  1.00  1.32           H  
ATOM    957 2HG  MET A  65       7.339  19.189   5.766  1.00  1.32           H  
ATOM    958 1HE  MET A  65       4.896  17.930   3.043  1.00  1.32           H  
ATOM    959 2HE  MET A  65       6.513  17.783   3.762  1.00  1.32           H  
ATOM    960 3HE  MET A  65       5.077  17.393   4.716  1.00  1.32           H  
ATOM    961  N   HIS A  66       5.604  17.372  10.014  1.00  1.46           N  
ATOM    962  CA  HIS A  66       4.813  16.944  11.152  1.00  1.46           C  
ATOM    963  C   HIS A  66       5.553  17.203  12.475  1.00  1.46           C  
ATOM    964  O   HIS A  66       4.989  17.781  13.406  1.00  1.46           O  
ATOM    965  CB  HIS A  66       4.474  15.455  11.048  1.00  1.46           C  
ATOM    966  CG  HIS A  66       3.495  15.070   9.973  1.00  1.46           C  
ATOM    967  ND1 HIS A  66       2.175  15.479   9.981  1.00  1.46           N  
ATOM    968  CD2 HIS A  66       3.633  14.275   8.885  1.00  1.46           C  
ATOM    969  CE1 HIS A  66       1.550  14.959   8.933  1.00  1.46           C  
ATOM    970  NE2 HIS A  66       2.407  14.225   8.256  1.00  1.46           N  
ATOM    971  H   HIS A  66       6.103  16.682   9.452  1.00  1.46           H  
ATOM    972  HA  HIS A  66       3.880  17.504  11.178  1.00  1.46           H  
ATOM    973 1HB  HIS A  66       5.399  14.913  10.837  1.00  1.46           H  
ATOM    974 2HB  HIS A  66       4.094  15.098  12.003  1.00  1.46           H  
ATOM    975  HD2 HIS A  66       4.538  13.758   8.574  1.00  1.46           H  
ATOM    976  HE1 HIS A  66       0.501  15.103   8.679  1.00  1.46           H  
ATOM    977  HE2 HIS A  66       2.190  13.691   7.410  1.00  1.46           H  
ATOM    978  N   THR A  67       6.843  16.855  12.530  1.00  1.75           N  
ATOM    979  CA  THR A  67       7.638  16.958  13.755  1.00  1.75           C  
ATOM    980  C   THR A  67       7.727  18.373  14.293  1.00  1.75           C  
ATOM    981  O   THR A  67       7.577  18.595  15.496  1.00  1.75           O  
ATOM    982  CB  THR A  67       9.077  16.454  13.518  1.00  1.75           C  
ATOM    983  OG1 THR A  67       9.054  15.077  13.150  1.00  1.75           O  
ATOM    984  CG2 THR A  67       9.909  16.631  14.767  1.00  1.75           C  
ATOM    985  H   THR A  67       7.292  16.441  11.720  1.00  1.75           H  
ATOM    986  HA  THR A  67       7.172  16.335  14.515  1.00  1.75           H  
ATOM    987  HB  THR A  67       9.527  17.030  12.706  1.00  1.75           H  
ATOM    988  HG1 THR A  67       8.578  15.002  12.297  1.00  1.75           H  
ATOM    989 1HG2 THR A  67      10.922  16.278  14.579  1.00  1.75           H  
ATOM    990 2HG2 THR A  67       9.937  17.692  15.034  1.00  1.75           H  
ATOM    991 3HG2 THR A  67       9.470  16.060  15.582  1.00  1.75           H  
ATOM    992  N   ASP A  68       7.974  19.328  13.401  1.00  2.23           N  
ATOM    993  CA  ASP A  68       8.120  20.728  13.756  1.00  2.23           C  
ATOM    994  C   ASP A  68       6.876  21.529  13.374  1.00  2.23           C  
ATOM    995  O   ASP A  68       6.947  22.750  13.202  1.00  2.23           O  
ATOM    996  CB  ASP A  68       9.354  21.307  13.060  1.00  2.23           C  
ATOM    997  CG  ASP A  68      10.670  20.674  13.543  1.00  2.23           C  
ATOM    998  OD1 ASP A  68      10.823  20.478  14.727  1.00  2.23           O  
ATOM    999  OD2 ASP A  68      11.502  20.382  12.713  1.00  2.23           O  
ATOM   1000  H   ASP A  68       8.084  19.076  12.415  1.00  2.23           H  
ATOM   1001  HA  ASP A  68       8.254  20.803  14.836  1.00  2.23           H  
ATOM   1002 1HB  ASP A  68       9.261  21.141  11.982  1.00  2.23           H  
ATOM   1003 2HB  ASP A  68       9.393  22.383  13.224  1.00  2.23           H  
ATOM   1004  N   GLY A  69       5.744  20.843  13.198  1.00  2.93           N  
ATOM   1005  CA  GLY A  69       4.517  21.491  12.766  1.00  2.93           C  
ATOM   1006  C   GLY A  69       3.973  22.481  13.786  1.00  2.93           C  
ATOM   1007  O   GLY A  69       4.191  22.323  14.989  1.00  2.93           O  
ATOM   1008  H   GLY A  69       5.710  19.835  13.363  1.00  2.93           H  
ATOM   1009 1HA  GLY A  69       4.701  22.003  11.822  1.00  2.93           H  
ATOM   1010 2HA  GLY A  69       3.770  20.726  12.564  1.00  2.93           H  
ATOM   1011  N   GLU A  70       3.235  23.469  13.262  1.00  3.81           N  
ATOM   1012  CA  GLU A  70       2.552  24.571  13.960  1.00  3.81           C  
ATOM   1013  C   GLU A  70       2.596  25.797  13.055  1.00  3.81           C  
ATOM   1014  O   GLU A  70       3.103  26.847  13.451  1.00  3.81           O  
ATOM   1015  OXT GLU A  70       2.487  25.604  11.843  1.00  3.81           O  
ATOM   1016  CB  GLU A  70       3.170  24.910  15.333  1.00  3.81           C  
ATOM   1017  CG  GLU A  70       2.508  26.087  16.079  1.00  3.81           C  
ATOM   1018  CD  GLU A  70       1.079  25.815  16.552  1.00  3.81           C  
ATOM   1019  OE1 GLU A  70       0.699  24.672  16.646  1.00  3.81           O  
ATOM   1020  OE2 GLU A  70       0.380  26.766  16.826  1.00  3.81           O  
ATOM   1021  H   GLU A  70       3.150  23.457  12.255  1.00  3.81           H  
ATOM   1022  HA  GLU A  70       1.508  24.299  14.113  1.00  3.81           H  
ATOM   1023 1HB  GLU A  70       3.044  24.077  16.014  1.00  3.81           H  
ATOM   1024 2HB  GLU A  70       4.237  25.109  15.231  1.00  3.81           H  
ATOM   1025 1HG  GLU A  70       3.121  26.328  16.947  1.00  3.81           H  
ATOM   1026 2HG  GLU A  70       2.506  26.956  15.425  1.00  3.81           H  
TER    1027
ENDMDL

REMARK ID 174525 MODEL 2 2021-12-25_00000075_1_11
PFRMAT TS
TARGET 2021-12-25_00000075_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       3.481  -0.841   1.117  1.00 11.92           N  
ATOM      2  CA  SER A   1       3.767  -0.870  -0.309  1.00 11.92           C  
ATOM      3  C   SER A   1       2.900   0.102  -1.085  1.00 11.92           C  
ATOM      4  O   SER A   1       1.867  -0.275  -1.640  1.00 11.92           O  
ATOM      5  CB  SER A   1       3.607  -2.266  -0.856  1.00 11.92           C  
ATOM      6  OG  SER A   1       4.589  -3.102  -0.330  1.00 11.92           O  
ATOM      7 1H   SER A   1       4.274  -0.476   1.616  1.00 11.92           H  
ATOM      8 2H   SER A   1       2.679  -0.256   1.280  1.00 11.92           H  
ATOM      9 3H   SER A   1       3.286  -1.776   1.436  1.00 11.92           H  
ATOM     10  HA  SER A   1       4.807  -0.578  -0.448  1.00 11.92           H  
ATOM     11 1HB  SER A   1       2.621  -2.648  -0.603  1.00 11.92           H  
ATOM     12 2HB  SER A   1       3.686  -2.244  -1.942  1.00 11.92           H  
ATOM     13  HG  SER A   1       5.437  -2.772  -0.714  1.00 11.92           H  
ATOM     14  N   GLY A   2       3.314   1.365  -1.096  1.00 11.57           N  
ATOM     15  CA  GLY A   2       2.612   2.410  -1.834  1.00 11.57           C  
ATOM     16  C   GLY A   2       3.222   2.503  -3.222  1.00 11.57           C  
ATOM     17  O   GLY A   2       3.738   1.502  -3.737  1.00 11.57           O  
ATOM     18  H   GLY A   2       4.163   1.620  -0.612  1.00 11.57           H  
ATOM     19 1HA  GLY A   2       1.548   2.177  -1.903  1.00 11.57           H  
ATOM     20 2HA  GLY A   2       2.711   3.365  -1.318  1.00 11.57           H  
ATOM     21  N   SER A   3       3.149   3.668  -3.857  1.00 11.05           N  
ATOM     22  CA  SER A   3       3.702   3.752  -5.199  1.00 11.05           C  
ATOM     23  C   SER A   3       5.175   3.370  -5.151  1.00 11.05           C  
ATOM     24  O   SER A   3       5.926   3.887  -4.323  1.00 11.05           O  
ATOM     25  CB  SER A   3       3.549   5.156  -5.749  1.00 11.05           C  
ATOM     26  OG  SER A   3       2.195   5.497  -5.897  1.00 11.05           O  
ATOM     27  H   SER A   3       2.721   4.471  -3.420  1.00 11.05           H  
ATOM     28  HA  SER A   3       3.176   3.050  -5.848  1.00 11.05           H  
ATOM     29 1HB  SER A   3       4.036   5.863  -5.080  1.00 11.05           H  
ATOM     30 2HB  SER A   3       4.053   5.220  -6.713  1.00 11.05           H  
ATOM     31  HG  SER A   3       2.183   6.386  -6.264  1.00 11.05           H  
ATOM     32  N   ASN A   4       5.574   2.460  -6.035  1.00 10.41           N  
ATOM     33  CA  ASN A   4       6.944   1.951  -6.152  1.00 10.41           C  
ATOM     34  C   ASN A   4       7.466   1.258  -4.870  1.00 10.41           C  
ATOM     35  O   ASN A   4       8.677   1.093  -4.709  1.00 10.41           O  
ATOM     36  CB  ASN A   4       7.889   3.070  -6.560  1.00 10.41           C  
ATOM     37  CG  ASN A   4       7.528   3.666  -7.898  1.00 10.41           C  
ATOM     38  OD1 ASN A   4       7.092   2.961  -8.816  1.00 10.41           O  
ATOM     39  ND2 ASN A   4       7.696   4.957  -8.021  1.00 10.41           N  
ATOM     40  H   ASN A   4       4.877   2.092  -6.667  1.00 10.41           H  
ATOM     41  HA  ASN A   4       6.953   1.195  -6.941  1.00 10.41           H  
ATOM     42 1HB  ASN A   4       7.900   3.858  -5.810  1.00 10.41           H  
ATOM     43 2HB  ASN A   4       8.901   2.676  -6.623  1.00 10.41           H  
ATOM     44 1HD2 ASN A   4       7.474   5.410  -8.885  1.00 10.41           H  
ATOM     45 2HD2 ASN A   4       8.050   5.490  -7.252  1.00 10.41           H  
ATOM     46  N   GLY A   5       6.557   0.792  -4.005  1.00  9.71           N  
ATOM     47  CA  GLY A   5       6.913   0.091  -2.768  1.00  9.71           C  
ATOM     48  C   GLY A   5       6.662  -1.417  -2.831  1.00  9.71           C  
ATOM     49  O   GLY A   5       6.612  -2.096  -1.796  1.00  9.71           O  
ATOM     50  H   GLY A   5       5.568   0.980  -4.172  1.00  9.71           H  
ATOM     51 1HA  GLY A   5       7.966   0.273  -2.548  1.00  9.71           H  
ATOM     52 2HA  GLY A   5       6.340   0.523  -1.951  1.00  9.71           H  
ATOM     53  N   MET A   6       6.460  -1.931  -4.036  1.00  9.01           N  
ATOM     54  CA  MET A   6       6.130  -3.333  -4.261  1.00  9.01           C  
ATOM     55  C   MET A   6       7.308  -4.277  -3.962  1.00  9.01           C  
ATOM     56  O   MET A   6       8.380  -4.113  -4.550  1.00  9.01           O  
ATOM     57  CB  MET A   6       5.718  -3.526  -5.725  1.00  9.01           C  
ATOM     58  CG  MET A   6       5.255  -4.933  -6.092  1.00  9.01           C  
ATOM     59  SD  MET A   6       4.733  -5.083  -7.818  1.00  9.01           S  
ATOM     60  CE  MET A   6       4.227  -6.797  -7.829  1.00  9.01           C  
ATOM     61  H   MET A   6       6.538  -1.309  -4.828  1.00  9.01           H  
ATOM     62  HA  MET A   6       5.281  -3.562  -3.630  1.00  9.01           H  
ATOM     63 1HB  MET A   6       4.904  -2.839  -5.963  1.00  9.01           H  
ATOM     64 2HB  MET A   6       6.558  -3.271  -6.373  1.00  9.01           H  
ATOM     65 1HG  MET A   6       6.063  -5.643  -5.911  1.00  9.01           H  
ATOM     66 2HG  MET A   6       4.417  -5.210  -5.461  1.00  9.01           H  
ATOM     67 1HE  MET A   6       3.880  -7.068  -8.819  1.00  9.01           H  
ATOM     68 2HE  MET A   6       5.063  -7.431  -7.553  1.00  9.01           H  
ATOM     69 3HE  MET A   6       3.419  -6.940  -7.112  1.00  9.01           H  
ATOM     70  N   PRO A   7       7.139  -5.339  -3.144  1.00  8.34           N  
ATOM     71  CA  PRO A   7       8.163  -6.324  -2.800  1.00  8.34           C  
ATOM     72  C   PRO A   7       8.290  -7.309  -3.957  1.00  8.34           C  
ATOM     73  O   PRO A   7       8.035  -8.511  -3.831  1.00  8.34           O  
ATOM     74  CB  PRO A   7       7.574  -6.956  -1.541  1.00  8.34           C  
ATOM     75  CG  PRO A   7       6.078  -6.898  -1.761  1.00  8.34           C  
ATOM     76  CD  PRO A   7       5.841  -5.589  -2.490  1.00  8.34           C  
ATOM     77  HA  PRO A   7       9.115  -5.810  -2.598  1.00  8.34           H  
ATOM     78 1HB  PRO A   7       7.930  -7.969  -1.439  1.00  8.34           H  
ATOM     79 2HB  PRO A   7       7.899  -6.400  -0.650  1.00  8.34           H  
ATOM     80 1HG  PRO A   7       5.745  -7.770  -2.343  1.00  8.34           H  
ATOM     81 2HG  PRO A   7       5.554  -6.939  -0.795  1.00  8.34           H  
ATOM     82 1HD  PRO A   7       5.040  -5.734  -3.221  1.00  8.34           H  
ATOM     83 2HD  PRO A   7       5.625  -4.803  -1.770  1.00  8.34           H  
ATOM     84  N   LEU A   8       8.698  -6.763  -5.090  1.00  7.72           N  
ATOM     85  CA  LEU A   8       8.670  -7.425  -6.380  1.00  7.72           C  
ATOM     86  C   LEU A   8       9.347  -8.781  -6.472  1.00  7.72           C  
ATOM     87  O   LEU A   8       8.834  -9.665  -7.144  1.00  7.72           O  
ATOM     88  CB  LEU A   8       9.310  -6.519  -7.417  1.00  7.72           C  
ATOM     89  CG  LEU A   8       9.182  -7.016  -8.805  1.00  7.72           C  
ATOM     90  CD1 LEU A   8       7.698  -7.046  -9.141  1.00  7.72           C  
ATOM     91  CD2 LEU A   8       9.962  -6.147  -9.719  1.00  7.72           C  
ATOM     92  H   LEU A   8       8.953  -5.777  -5.059  1.00  7.72           H  
ATOM     93  HA  LEU A   8       7.622  -7.562  -6.644  1.00  7.72           H  
ATOM     94 1HB  LEU A   8       8.845  -5.530  -7.362  1.00  7.72           H  
ATOM     95 2HB  LEU A   8      10.372  -6.418  -7.193  1.00  7.72           H  
ATOM     96  HG  LEU A   8       9.565  -8.026  -8.870  1.00  7.72           H  
ATOM     97 1HD1 LEU A   8       7.541  -7.405 -10.148  1.00  7.72           H  
ATOM     98 2HD1 LEU A   8       7.194  -7.701  -8.444  1.00  7.72           H  
ATOM     99 3HD1 LEU A   8       7.296  -6.054  -9.050  1.00  7.72           H  
ATOM    100 1HD2 LEU A   8       9.878  -6.485 -10.748  1.00  7.72           H  
ATOM    101 2HD2 LEU A   8       9.603  -5.136  -9.644  1.00  7.72           H  
ATOM    102 3HD2 LEU A   8      10.988  -6.198  -9.407  1.00  7.72           H  
ATOM    103  N   ASN A   9      10.479  -8.958  -5.797  1.00  7.12           N  
ATOM    104  CA  ASN A   9      11.238 -10.203  -5.911  1.00  7.12           C  
ATOM    105  C   ASN A   9      10.938 -11.244  -4.827  1.00  7.12           C  
ATOM    106  O   ASN A   9      11.547 -12.317  -4.811  1.00  7.12           O  
ATOM    107  CB  ASN A   9      12.730  -9.916  -5.854  1.00  7.12           C  
ATOM    108  CG  ASN A   9      13.317  -9.190  -7.057  1.00  7.12           C  
ATOM    109  OD1 ASN A   9      12.965  -9.414  -8.222  1.00  7.12           O  
ATOM    110  ND2 ASN A   9      14.267  -8.336  -6.768  1.00  7.12           N  
ATOM    111  H   ASN A   9      10.825  -8.203  -5.222  1.00  7.12           H  
ATOM    112  HA  ASN A   9      11.007 -10.654  -6.872  1.00  7.12           H  
ATOM    113 1HB  ASN A   9      12.933  -9.316  -4.964  1.00  7.12           H  
ATOM    114 2HB  ASN A   9      13.265 -10.857  -5.732  1.00  7.12           H  
ATOM    115 1HD2 ASN A   9      14.774  -7.820  -7.493  1.00  7.12           H  
ATOM    116 2HD2 ASN A   9      14.535  -8.198  -5.813  1.00  7.12           H  
ATOM    117  N   GLN A  10       9.964 -11.005  -3.956  1.00  6.50           N  
ATOM    118  CA  GLN A  10       9.796 -11.933  -2.832  1.00  6.50           C  
ATOM    119  C   GLN A  10       9.164 -13.276  -3.174  1.00  6.50           C  
ATOM    120  O   GLN A  10       7.977 -13.511  -2.958  1.00  6.50           O  
ATOM    121  CB  GLN A  10       9.022 -11.273  -1.697  1.00  6.50           C  
ATOM    122  CG  GLN A  10       9.738 -10.076  -1.079  1.00  6.50           C  
ATOM    123  CD  GLN A  10      11.017 -10.458  -0.370  1.00  6.50           C  
ATOM    124  OE1 GLN A  10      10.995 -11.199   0.615  1.00  6.50           O  
ATOM    125  NE2 GLN A  10      12.145  -9.948  -0.855  1.00  6.50           N  
ATOM    126  H   GLN A  10       9.385 -10.166  -4.019  1.00  6.50           H  
ATOM    127  HA  GLN A  10      10.791 -12.146  -2.444  1.00  6.50           H  
ATOM    128 1HB  GLN A  10       8.060 -10.922  -2.075  1.00  6.50           H  
ATOM    129 2HB  GLN A  10       8.827 -12.002  -0.913  1.00  6.50           H  
ATOM    130 1HG  GLN A  10       9.977  -9.360  -1.869  1.00  6.50           H  
ATOM    131 2HG  GLN A  10       9.077  -9.622  -0.345  1.00  6.50           H  
ATOM    132 1HE2 GLN A  10      13.022 -10.167  -0.422  1.00  6.50           H  
ATOM    133 2HE2 GLN A  10      12.121  -9.344  -1.650  1.00  6.50           H  
ATOM    134  N   GLY A  11      10.015 -14.164  -3.697  1.00  5.87           N  
ATOM    135  CA  GLY A  11       9.627 -15.502  -4.155  1.00  5.87           C  
ATOM    136  C   GLY A  11       9.096 -15.437  -5.572  1.00  5.87           C  
ATOM    137  O   GLY A  11       8.401 -16.341  -6.039  1.00  5.87           O  
ATOM    138  H   GLY A  11      10.966 -13.840  -3.838  1.00  5.87           H  
ATOM    139 1HA  GLY A  11      10.492 -16.164  -4.114  1.00  5.87           H  
ATOM    140 2HA  GLY A  11       8.868 -15.910  -3.491  1.00  5.87           H  
ATOM    141  N   ALA A  12       9.388 -14.328  -6.229  1.00  5.25           N  
ATOM    142  CA  ALA A  12       8.918 -14.063  -7.578  1.00  5.25           C  
ATOM    143  C   ALA A  12       9.985 -14.355  -8.626  1.00  5.25           C  
ATOM    144  O   ALA A  12      11.166 -14.469  -8.309  1.00  5.25           O  
ATOM    145  CB  ALA A  12       8.455 -12.641  -7.673  1.00  5.25           C  
ATOM    146  H   ALA A  12       9.993 -13.652  -5.762  1.00  5.25           H  
ATOM    147  HA  ALA A  12       8.070 -14.719  -7.771  1.00  5.25           H  
ATOM    148 1HB  ALA A  12       8.063 -12.467  -8.650  1.00  5.25           H  
ATOM    149 2HB  ALA A  12       7.676 -12.449  -6.930  1.00  5.25           H  
ATOM    150 3HB  ALA A  12       9.289 -11.999  -7.490  1.00  5.25           H  
ATOM    151  N   ALA A  13       9.563 -14.454  -9.888  1.00  4.69           N  
ATOM    152  CA  ALA A  13      10.478 -14.714 -11.004  1.00  4.69           C  
ATOM    153  C   ALA A  13      10.277 -13.726 -12.142  1.00  4.69           C  
ATOM    154  O   ALA A  13      10.034 -14.113 -13.284  1.00  4.69           O  
ATOM    155  CB  ALA A  13      10.281 -16.121 -11.524  1.00  4.69           C  
ATOM    156  H   ALA A  13       8.579 -14.355 -10.086  1.00  4.69           H  
ATOM    157  HA  ALA A  13      11.500 -14.603 -10.641  1.00  4.69           H  
ATOM    158 1HB  ALA A  13      10.979 -16.295 -12.335  1.00  4.69           H  
ATOM    159 2HB  ALA A  13      10.465 -16.839 -10.721  1.00  4.69           H  
ATOM    160 3HB  ALA A  13       9.267 -16.238 -11.892  1.00  4.69           H  
ATOM    161  N   LEU A  14      10.326 -12.445 -11.821  1.00  4.26           N  
ATOM    162  CA  LEU A  14      10.161 -11.397 -12.819  1.00  4.26           C  
ATOM    163  C   LEU A  14      11.276 -11.495 -13.833  1.00  4.26           C  
ATOM    164  O   LEU A  14      12.404 -11.810 -13.466  1.00  4.26           O  
ATOM    165  CB  LEU A  14      10.228 -10.019 -12.197  1.00  4.26           C  
ATOM    166  CG  LEU A  14       9.056  -9.618 -11.422  1.00  4.26           C  
ATOM    167  CD1 LEU A  14       7.813  -9.684 -12.252  1.00  4.26           C  
ATOM    168  CD2 LEU A  14       8.964 -10.490 -10.252  1.00  4.26           C  
ATOM    169  H   LEU A  14      10.519 -12.192 -10.858  1.00  4.26           H  
ATOM    170  HA  LEU A  14       9.204 -11.529 -13.329  1.00  4.26           H  
ATOM    171 1HB  LEU A  14      11.075  -9.998 -11.519  1.00  4.26           H  
ATOM    172 2HB  LEU A  14      10.398  -9.282 -12.989  1.00  4.26           H  
ATOM    173  HG  LEU A  14       9.185  -8.617 -11.124  1.00  4.26           H  
ATOM    174 1HD1 LEU A  14       6.957  -9.363 -11.657  1.00  4.26           H  
ATOM    175 2HD1 LEU A  14       7.933  -9.042 -13.081  1.00  4.26           H  
ATOM    176 3HD1 LEU A  14       7.655 -10.706 -12.596  1.00  4.26           H  
ATOM    177 1HD2 LEU A  14       8.111 -10.188  -9.641  1.00  4.26           H  
ATOM    178 2HD2 LEU A  14       8.836 -11.509 -10.584  1.00  4.26           H  
ATOM    179 3HD2 LEU A  14       9.879 -10.408  -9.660  1.00  4.26           H  
ATOM    180  N   GLY A  15      10.980 -11.255 -15.095  1.00  3.98           N  
ATOM    181  CA  GLY A  15      12.031 -11.314 -16.093  1.00  3.98           C  
ATOM    182  C   GLY A  15      12.867 -10.048 -16.150  1.00  3.98           C  
ATOM    183  O   GLY A  15      12.624  -9.095 -15.403  1.00  3.98           O  
ATOM    184  H   GLY A  15      10.034 -11.032 -15.363  1.00  3.98           H  
ATOM    185 1HA  GLY A  15      12.674 -12.173 -15.893  1.00  3.98           H  
ATOM    186 2HA  GLY A  15      11.582 -11.476 -17.063  1.00  3.98           H  
ATOM    187  N   ILE A  16      13.829 -10.037 -17.067  1.00  3.86           N  
ATOM    188  CA  ILE A  16      14.765  -8.926 -17.233  1.00  3.86           C  
ATOM    189  C   ILE A  16      14.581  -8.171 -18.544  1.00  3.86           C  
ATOM    190  O   ILE A  16      14.534  -8.772 -19.618  1.00  3.86           O  
ATOM    191  CB  ILE A  16      16.215  -9.443 -17.147  1.00  3.86           C  
ATOM    192  CG1 ILE A  16      16.465 -10.061 -15.768  1.00  3.86           C  
ATOM    193  CG2 ILE A  16      17.188  -8.313 -17.421  1.00  3.86           C  
ATOM    194  CD1 ILE A  16      17.739 -10.826 -15.658  1.00  3.86           C  
ATOM    195  H   ILE A  16      13.920 -10.877 -17.643  1.00  3.86           H  
ATOM    196  HA  ILE A  16      14.606  -8.222 -16.415  1.00  3.86           H  
ATOM    197  HB  ILE A  16      16.365 -10.227 -17.889  1.00  3.86           H  
ATOM    198 1HG1 ILE A  16      16.498  -9.261 -15.037  1.00  3.86           H  
ATOM    199 2HG1 ILE A  16      15.645 -10.733 -15.519  1.00  3.86           H  
ATOM    200 1HG2 ILE A  16      18.206  -8.690 -17.365  1.00  3.86           H  
ATOM    201 2HG2 ILE A  16      17.012  -7.906 -18.415  1.00  3.86           H  
ATOM    202 3HG2 ILE A  16      17.048  -7.527 -16.678  1.00  3.86           H  
ATOM    203 1HD1 ILE A  16      17.838 -11.218 -14.643  1.00  3.86           H  
ATOM    204 2HD1 ILE A  16      17.725 -11.648 -16.371  1.00  3.86           H  
ATOM    205 3HD1 ILE A  16      18.576 -10.168 -15.873  1.00  3.86           H  
ATOM    206  N   ALA A  17      14.423  -6.855 -18.473  1.00  3.91           N  
ATOM    207  CA  ALA A  17      14.257  -6.091 -19.705  1.00  3.91           C  
ATOM    208  C   ALA A  17      15.580  -5.980 -20.452  1.00  3.91           C  
ATOM    209  O   ALA A  17      16.604  -5.626 -19.860  1.00  3.91           O  
ATOM    210  CB  ALA A  17      13.711  -4.711 -19.420  1.00  3.91           C  
ATOM    211  H   ALA A  17      14.439  -6.386 -17.578  1.00  3.91           H  
ATOM    212  HA  ALA A  17      13.555  -6.616 -20.340  1.00  3.91           H  
ATOM    213 1HB  ALA A  17      13.583  -4.183 -20.353  1.00  3.91           H  
ATOM    214 2HB  ALA A  17      12.752  -4.790 -18.915  1.00  3.91           H  
ATOM    215 3HB  ALA A  17      14.411  -4.169 -18.795  1.00  3.91           H  
ATOM    216  N   THR A  18      15.533  -6.230 -21.758  1.00  4.11           N  
ATOM    217  CA  THR A  18      16.687  -6.137 -22.643  1.00  4.11           C  
ATOM    218  C   THR A  18      16.308  -5.343 -23.888  1.00  4.11           C  
ATOM    219  O   THR A  18      15.122  -5.174 -24.175  1.00  4.11           O  
ATOM    220  CB  THR A  18      17.186  -7.543 -23.052  1.00  4.11           C  
ATOM    221  OG1 THR A  18      16.190  -8.189 -23.857  1.00  4.11           O  
ATOM    222  CG2 THR A  18      17.458  -8.405 -21.808  1.00  4.11           C  
ATOM    223  H   THR A  18      14.643  -6.533 -22.145  1.00  4.11           H  
ATOM    224  HA  THR A  18      17.489  -5.611 -22.124  1.00  4.11           H  
ATOM    225  HB  THR A  18      18.103  -7.445 -23.632  1.00  4.11           H  
ATOM    226  HG1 THR A  18      15.374  -8.268 -23.348  1.00  4.11           H  
ATOM    227 1HG2 THR A  18      17.810  -9.388 -22.117  1.00  4.11           H  
ATOM    228 2HG2 THR A  18      18.217  -7.925 -21.189  1.00  4.11           H  
ATOM    229 3HG2 THR A  18      16.546  -8.521 -21.231  1.00  4.11           H  
ATOM    230  N   VAL A  19      17.303  -4.926 -24.671  1.00  4.44           N  
ATOM    231  CA  VAL A  19      17.019  -4.214 -25.918  1.00  4.44           C  
ATOM    232  C   VAL A  19      17.464  -5.012 -27.143  1.00  4.44           C  
ATOM    233  O   VAL A  19      18.596  -5.500 -27.197  1.00  4.44           O  
ATOM    234  CB  VAL A  19      17.678  -2.832 -25.902  1.00  4.44           C  
ATOM    235  CG1 VAL A  19      17.434  -2.142 -27.188  1.00  4.44           C  
ATOM    236  CG2 VAL A  19      17.077  -2.020 -24.793  1.00  4.44           C  
ATOM    237  H   VAL A  19      18.259  -5.097 -24.396  1.00  4.44           H  
ATOM    238  HA  VAL A  19      15.948  -4.063 -25.982  1.00  4.44           H  
ATOM    239  HB  VAL A  19      18.753  -2.936 -25.760  1.00  4.44           H  
ATOM    240 1HG1 VAL A  19      17.895  -1.155 -27.169  1.00  4.44           H  
ATOM    241 2HG1 VAL A  19      17.858  -2.722 -28.003  1.00  4.44           H  
ATOM    242 3HG1 VAL A  19      16.361  -2.045 -27.325  1.00  4.44           H  
ATOM    243 1HG2 VAL A  19      17.528  -1.030 -24.779  1.00  4.44           H  
ATOM    244 2HG2 VAL A  19      16.018  -1.935 -24.985  1.00  4.44           H  
ATOM    245 3HG2 VAL A  19      17.243  -2.508 -23.836  1.00  4.44           H  
ATOM    246  N   ASP A  20      16.547  -5.180 -28.102  1.00  4.84           N  
ATOM    247  CA  ASP A  20      16.841  -5.974 -29.295  1.00  4.84           C  
ATOM    248  C   ASP A  20      17.510  -5.159 -30.402  1.00  4.84           C  
ATOM    249  O   ASP A  20      17.792  -3.971 -30.245  1.00  4.84           O  
ATOM    250  CB  ASP A  20      15.574  -6.672 -29.829  1.00  4.84           C  
ATOM    251  CG  ASP A  20      14.495  -5.772 -30.494  1.00  4.84           C  
ATOM    252  OD1 ASP A  20      14.774  -4.647 -30.906  1.00  4.84           O  
ATOM    253  OD2 ASP A  20      13.367  -6.241 -30.600  1.00  4.84           O  
ATOM    254  H   ASP A  20      15.637  -4.734 -27.980  1.00  4.84           H  
ATOM    255  HA  ASP A  20      17.539  -6.761 -29.005  1.00  4.84           H  
ATOM    256 1HB  ASP A  20      15.858  -7.450 -30.534  1.00  4.84           H  
ATOM    257 2HB  ASP A  20      15.094  -7.180 -28.988  1.00  4.84           H  
ATOM    258  N   ALA A  21      17.709  -5.800 -31.553  1.00  5.23           N  
ATOM    259  CA  ALA A  21      18.372  -5.209 -32.717  1.00  5.23           C  
ATOM    260  C   ALA A  21      17.667  -3.965 -33.268  1.00  5.23           C  
ATOM    261  O   ALA A  21      18.287  -3.173 -33.983  1.00  5.23           O  
ATOM    262  CB  ALA A  21      18.466  -6.247 -33.824  1.00  5.23           C  
ATOM    263  H   ALA A  21      17.429  -6.763 -31.616  1.00  5.23           H  
ATOM    264  HA  ALA A  21      19.373  -4.917 -32.413  1.00  5.23           H  
ATOM    265 1HB  ALA A  21      18.999  -5.820 -34.674  1.00  5.23           H  
ATOM    266 2HB  ALA A  21      19.007  -7.120 -33.460  1.00  5.23           H  
ATOM    267 3HB  ALA A  21      17.464  -6.540 -34.133  1.00  5.23           H  
ATOM    268  N   GLN A  22      16.364  -3.823 -33.021  1.00  5.50           N  
ATOM    269  CA  GLN A  22      15.600  -2.699 -33.538  1.00  5.50           C  
ATOM    270  C   GLN A  22      15.530  -1.569 -32.521  1.00  5.50           C  
ATOM    271  O   GLN A  22      14.918  -0.529 -32.776  1.00  5.50           O  
ATOM    272  CB  GLN A  22      14.181  -3.132 -33.912  1.00  5.50           C  
ATOM    273  CG  GLN A  22      14.101  -4.129 -35.043  1.00  5.50           C  
ATOM    274  CD  GLN A  22      12.661  -4.508 -35.382  1.00  5.50           C  
ATOM    275  OE1 GLN A  22      11.713  -3.760 -35.106  1.00  5.50           O  
ATOM    276  NE2 GLN A  22      12.490  -5.675 -35.995  1.00  5.50           N  
ATOM    277  H   GLN A  22      15.880  -4.463 -32.384  1.00  5.50           H  
ATOM    278  HA  GLN A  22      16.100  -2.321 -34.429  1.00  5.50           H  
ATOM    279 1HB  GLN A  22      13.722  -3.604 -33.043  1.00  5.50           H  
ATOM    280 2HB  GLN A  22      13.584  -2.260 -34.169  1.00  5.50           H  
ATOM    281 1HG  GLN A  22      14.568  -3.703 -35.928  1.00  5.50           H  
ATOM    282 2HG  GLN A  22      14.629  -5.035 -34.739  1.00  5.50           H  
ATOM    283 1HE2 GLN A  22      11.572  -5.977 -36.253  1.00  5.50           H  
ATOM    284 2HE2 GLN A  22      13.282  -6.248 -36.207  1.00  5.50           H  
ATOM    285  N   GLY A  23      16.130  -1.782 -31.350  1.00  5.58           N  
ATOM    286  CA  GLY A  23      16.076  -0.815 -30.270  1.00  5.58           C  
ATOM    287  C   GLY A  23      14.818  -0.976 -29.410  1.00  5.58           C  
ATOM    288  O   GLY A  23      14.498  -0.094 -28.609  1.00  5.58           O  
ATOM    289  H   GLY A  23      16.641  -2.649 -31.183  1.00  5.58           H  
ATOM    290 1HA  GLY A  23      16.963  -0.932 -29.653  1.00  5.58           H  
ATOM    291 2HA  GLY A  23      16.107   0.191 -30.686  1.00  5.58           H  
ATOM    292  N   ARG A  24      14.079  -2.078 -29.580  1.00  5.44           N  
ATOM    293  CA  ARG A  24      12.847  -2.267 -28.820  1.00  5.44           C  
ATOM    294  C   ARG A  24      13.133  -2.941 -27.494  1.00  5.44           C  
ATOM    295  O   ARG A  24      14.071  -3.734 -27.383  1.00  5.44           O  
ATOM    296  CB  ARG A  24      11.858  -3.120 -29.591  1.00  5.44           C  
ATOM    297  CG  ARG A  24      11.435  -2.561 -30.930  1.00  5.44           C  
ATOM    298  CD  ARG A  24      10.499  -3.479 -31.633  1.00  5.44           C  
ATOM    299  NE  ARG A  24      11.103  -4.783 -31.857  1.00  5.44           N  
ATOM    300  CZ  ARG A  24      10.567  -5.788 -32.549  1.00  5.44           C  
ATOM    301  NH1 ARG A  24       9.398  -5.670 -33.149  1.00  5.44           N  
ATOM    302  NH2 ARG A  24      11.251  -6.900 -32.607  1.00  5.44           N  
ATOM    303  H   ARG A  24      14.369  -2.821 -30.232  1.00  5.44           H  
ATOM    304  HA  ARG A  24      12.398  -1.290 -28.634  1.00  5.44           H  
ATOM    305 1HB  ARG A  24      12.292  -4.098 -29.769  1.00  5.44           H  
ATOM    306 2HB  ARG A  24      10.962  -3.269 -28.990  1.00  5.44           H  
ATOM    307 1HG  ARG A  24      10.945  -1.603 -30.785  1.00  5.44           H  
ATOM    308 2HG  ARG A  24      12.321  -2.424 -31.549  1.00  5.44           H  
ATOM    309 1HD  ARG A  24       9.597  -3.615 -31.041  1.00  5.44           H  
ATOM    310 2HD  ARG A  24      10.244  -3.058 -32.604  1.00  5.44           H  
ATOM    311  HE  ARG A  24      12.010  -4.995 -31.407  1.00  5.44           H  
ATOM    312 1HH1 ARG A  24       8.891  -4.799 -33.093  1.00  5.44           H  
ATOM    313 2HH1 ARG A  24       9.015  -6.446 -33.667  1.00  5.44           H  
ATOM    314 1HH2 ARG A  24      12.153  -6.914 -32.109  1.00  5.44           H  
ATOM    315 2HH2 ARG A  24      10.906  -7.699 -33.112  1.00  5.44           H  
ATOM    316  N   ILE A  25      12.306  -2.673 -26.492  1.00  5.18           N  
ATOM    317  CA  ILE A  25      12.481  -3.339 -25.209  1.00  5.18           C  
ATOM    318  C   ILE A  25      11.599  -4.569 -25.066  1.00  5.18           C  
ATOM    319  O   ILE A  25      10.389  -4.521 -25.312  1.00  5.18           O  
ATOM    320  CB  ILE A  25      12.230  -2.387 -24.030  1.00  5.18           C  
ATOM    321  CG1 ILE A  25      13.227  -1.250 -24.077  1.00  5.18           C  
ATOM    322  CG2 ILE A  25      12.390  -3.147 -22.720  1.00  5.18           C  
ATOM    323  CD1 ILE A  25      12.901  -0.119 -23.153  1.00  5.18           C  
ATOM    324  H   ILE A  25      11.554  -2.007 -26.616  1.00  5.18           H  
ATOM    325  HA  ILE A  25      13.513  -3.666 -25.138  1.00  5.18           H  
ATOM    326  HB  ILE A  25      11.227  -1.966 -24.097  1.00  5.18           H  
ATOM    327 1HG1 ILE A  25      14.191  -1.641 -23.790  1.00  5.18           H  
ATOM    328 2HG1 ILE A  25      13.293  -0.866 -25.096  1.00  5.18           H  
ATOM    329 1HG2 ILE A  25      12.227  -2.473 -21.882  1.00  5.18           H  
ATOM    330 2HG2 ILE A  25      11.671  -3.962 -22.667  1.00  5.18           H  
ATOM    331 3HG2 ILE A  25      13.406  -3.554 -22.672  1.00  5.18           H  
ATOM    332 1HD1 ILE A  25      13.670   0.649 -23.232  1.00  5.18           H  
ATOM    333 2HD1 ILE A  25      11.933   0.306 -23.427  1.00  5.18           H  
ATOM    334 3HD1 ILE A  25      12.859  -0.487 -22.129  1.00  5.18           H  
ATOM    335  N   GLN A  26      12.226  -5.676 -24.692  1.00  4.91           N  
ATOM    336  CA  GLN A  26      11.552  -6.952 -24.481  1.00  4.91           C  
ATOM    337  C   GLN A  26      11.928  -7.486 -23.107  1.00  4.91           C  
ATOM    338  O   GLN A  26      13.011  -7.182 -22.610  1.00  4.91           O  
ATOM    339  CB  GLN A  26      11.941  -7.990 -25.542  1.00  4.91           C  
ATOM    340  CG  GLN A  26      11.575  -7.648 -26.998  1.00  4.91           C  
ATOM    341  CD  GLN A  26      11.848  -8.852 -27.932  1.00  4.91           C  
ATOM    342  OE1 GLN A  26      11.519  -9.982 -27.549  1.00  4.91           O  
ATOM    343  NE2 GLN A  26      12.422  -8.644 -29.120  1.00  4.91           N  
ATOM    344  H   GLN A  26      13.233  -5.605 -24.530  1.00  4.91           H  
ATOM    345  HA  GLN A  26      10.473  -6.795 -24.505  1.00  4.91           H  
ATOM    346 1HB  GLN A  26      13.021  -8.144 -25.507  1.00  4.91           H  
ATOM    347 2HB  GLN A  26      11.472  -8.943 -25.296  1.00  4.91           H  
ATOM    348 1HG  GLN A  26      10.517  -7.393 -27.052  1.00  4.91           H  
ATOM    349 2HG  GLN A  26      12.186  -6.803 -27.338  1.00  4.91           H  
ATOM    350 1HE2 GLN A  26      12.598  -9.419 -29.724  1.00  4.91           H  
ATOM    351 2HE2 GLN A  26      12.696  -7.707 -29.444  1.00  4.91           H  
ATOM    352  N   ILE A  27      11.062  -8.287 -22.485  1.00  4.72           N  
ATOM    353  CA  ILE A  27      11.423  -8.860 -21.187  1.00  4.72           C  
ATOM    354  C   ILE A  27      11.659 -10.362 -21.223  1.00  4.72           C  
ATOM    355  O   ILE A  27      10.810 -11.137 -21.674  1.00  4.72           O  
ATOM    356  CB  ILE A  27      10.405  -8.508 -20.095  1.00  4.72           C  
ATOM    357  CG1 ILE A  27      10.335  -6.995 -19.886  1.00  4.72           C  
ATOM    358  CG2 ILE A  27      10.835  -9.136 -18.837  1.00  4.72           C  
ATOM    359  CD1 ILE A  27       9.223  -6.572 -18.957  1.00  4.72           C  
ATOM    360  H   ILE A  27      10.172  -8.510 -22.911  1.00  4.72           H  
ATOM    361  HA  ILE A  27      12.363  -8.418 -20.877  1.00  4.72           H  
ATOM    362  HB  ILE A  27       9.412  -8.862 -20.371  1.00  4.72           H  
ATOM    363 1HG1 ILE A  27      11.275  -6.669 -19.460  1.00  4.72           H  
ATOM    364 2HG1 ILE A  27      10.198  -6.498 -20.844  1.00  4.72           H  
ATOM    365 1HG2 ILE A  27      10.149  -8.883 -18.072  1.00  4.72           H  
ATOM    366 2HG2 ILE A  27      10.872 -10.214 -18.955  1.00  4.72           H  
ATOM    367 3HG2 ILE A  27      11.808  -8.763 -18.578  1.00  4.72           H  
ATOM    368 1HD1 ILE A  27       9.256  -5.502 -18.840  1.00  4.72           H  
ATOM    369 2HD1 ILE A  27       8.265  -6.874 -19.370  1.00  4.72           H  
ATOM    370 3HD1 ILE A  27       9.367  -7.045 -17.984  1.00  4.72           H  
ATOM    371  N   VAL A  28      12.835 -10.760 -20.751  1.00  4.65           N  
ATOM    372  CA  VAL A  28      13.259 -12.144 -20.735  1.00  4.65           C  
ATOM    373  C   VAL A  28      12.844 -12.850 -19.455  1.00  4.65           C  
ATOM    374  O   VAL A  28      13.397 -12.606 -18.379  1.00  4.65           O  
ATOM    375  CB  VAL A  28      14.784 -12.190 -20.876  1.00  4.65           C  
ATOM    376  CG1 VAL A  28      15.253 -13.608 -20.831  1.00  4.65           C  
ATOM    377  CG2 VAL A  28      15.182 -11.506 -22.164  1.00  4.65           C  
ATOM    378  H   VAL A  28      13.476 -10.053 -20.391  1.00  4.65           H  
ATOM    379  HA  VAL A  28      12.802 -12.653 -21.584  1.00  4.65           H  
ATOM    380  HB  VAL A  28      15.240 -11.664 -20.033  1.00  4.65           H  
ATOM    381 1HG1 VAL A  28      16.340 -13.646 -20.912  1.00  4.65           H  
ATOM    382 2HG1 VAL A  28      14.946 -14.023 -19.890  1.00  4.65           H  
ATOM    383 3HG1 VAL A  28      14.807 -14.171 -21.649  1.00  4.65           H  
ATOM    384 1HG2 VAL A  28      16.266 -11.524 -22.265  1.00  4.65           H  
ATOM    385 2HG2 VAL A  28      14.730 -12.025 -23.007  1.00  4.65           H  
ATOM    386 3HG2 VAL A  28      14.837 -10.468 -22.147  1.00  4.65           H  
ATOM    387  N   ASN A  29      11.876 -13.750 -19.557  1.00  4.72           N  
ATOM    388  CA  ASN A  29      11.288 -14.369 -18.369  1.00  4.72           C  
ATOM    389  C   ASN A  29      12.008 -15.599 -17.828  1.00  4.72           C  
ATOM    390  O   ASN A  29      11.492 -16.716 -17.852  1.00  4.72           O  
ATOM    391  CB  ASN A  29       9.818 -14.621 -18.595  1.00  4.72           C  
ATOM    392  CG  ASN A  29       9.051 -13.307 -18.646  1.00  4.72           C  
ATOM    393  OD1 ASN A  29       9.328 -12.411 -17.826  1.00  4.72           O  
ATOM    394  ND2 ASN A  29       8.131 -13.183 -19.569  1.00  4.72           N  
ATOM    395  H   ASN A  29      11.490 -13.953 -20.472  1.00  4.72           H  
ATOM    396  HA  ASN A  29      11.338 -13.645 -17.564  1.00  4.72           H  
ATOM    397 1HB  ASN A  29       9.672 -15.162 -19.528  1.00  4.72           H  
ATOM    398 2HB  ASN A  29       9.425 -15.232 -17.782  1.00  4.72           H  
ATOM    399 1HD2 ASN A  29       7.604 -12.337 -19.652  1.00  4.72           H  
ATOM    400 2HD2 ASN A  29       7.955 -13.937 -20.202  1.00  4.72           H  
ATOM    401  N   GLN A  30      13.211 -15.354 -17.337  1.00  4.88           N  
ATOM    402  CA  GLN A  30      14.050 -16.364 -16.698  1.00  4.88           C  
ATOM    403  C   GLN A  30      13.945 -16.229 -15.183  1.00  4.88           C  
ATOM    404  O   GLN A  30      13.677 -15.150 -14.664  1.00  4.88           O  
ATOM    405  CB  GLN A  30      15.498 -16.255 -17.178  1.00  4.88           C  
ATOM    406  CG  GLN A  30      15.659 -16.639 -18.642  1.00  4.88           C  
ATOM    407  CD  GLN A  30      17.072 -16.442 -19.198  1.00  4.88           C  
ATOM    408  OE1 GLN A  30      17.813 -15.508 -18.838  1.00  4.88           O  
ATOM    409  NE2 GLN A  30      17.453 -17.337 -20.105  1.00  4.88           N  
ATOM    410  H   GLN A  30      13.532 -14.390 -17.409  1.00  4.88           H  
ATOM    411  HA  GLN A  30      13.679 -17.347 -16.971  1.00  4.88           H  
ATOM    412 1HB  GLN A  30      15.846 -15.231 -17.050  1.00  4.88           H  
ATOM    413 2HB  GLN A  30      16.135 -16.902 -16.577  1.00  4.88           H  
ATOM    414 1HG  GLN A  30      15.431 -17.700 -18.720  1.00  4.88           H  
ATOM    415 2HG  GLN A  30      14.954 -16.094 -19.239  1.00  4.88           H  
ATOM    416 1HE2 GLN A  30      18.360 -17.278 -20.524  1.00  4.88           H  
ATOM    417 2HE2 GLN A  30      16.829 -18.071 -20.375  1.00  4.88           H  
ATOM    418  N   ASN A  31      14.223 -17.310 -14.459  1.00  5.08           N  
ATOM    419  CA  ASN A  31      14.113 -17.288 -12.998  1.00  5.08           C  
ATOM    420  C   ASN A  31      15.287 -16.595 -12.316  1.00  5.08           C  
ATOM    421  O   ASN A  31      16.096 -17.232 -11.640  1.00  5.08           O  
ATOM    422  CB  ASN A  31      13.984 -18.705 -12.472  1.00  5.08           C  
ATOM    423  CG  ASN A  31      12.703 -19.387 -12.895  1.00  5.08           C  
ATOM    424  OD1 ASN A  31      11.624 -18.791 -12.897  1.00  5.08           O  
ATOM    425  ND2 ASN A  31      12.810 -20.638 -13.263  1.00  5.08           N  
ATOM    426  H   ASN A  31      14.469 -18.172 -14.921  1.00  5.08           H  
ATOM    427  HA  ASN A  31      13.220 -16.729 -12.732  1.00  5.08           H  
ATOM    428 1HB  ASN A  31      14.830 -19.299 -12.822  1.00  5.08           H  
ATOM    429 2HB  ASN A  31      14.030 -18.686 -11.382  1.00  5.08           H  
ATOM    430 1HD2 ASN A  31      11.999 -21.146 -13.557  1.00  5.08           H  
ATOM    431 2HD2 ASN A  31      13.703 -21.088 -13.248  1.00  5.08           H  
ATOM    432  N   LYS A  32      15.372 -15.284 -12.506  1.00  5.27           N  
ATOM    433  CA  LYS A  32      16.466 -14.494 -11.965  1.00  5.27           C  
ATOM    434  C   LYS A  32      15.940 -13.318 -11.122  1.00  5.27           C  
ATOM    435  O   LYS A  32      14.876 -12.794 -11.421  1.00  5.27           O  
ATOM    436  CB  LYS A  32      17.307 -13.961 -13.121  1.00  5.27           C  
ATOM    437  CG  LYS A  32      17.984 -15.056 -13.939  1.00  5.27           C  
ATOM    438  CD  LYS A  32      18.811 -14.487 -15.073  1.00  5.27           C  
ATOM    439  CE  LYS A  32      19.470 -15.590 -15.883  1.00  5.27           C  
ATOM    440  NZ  LYS A  32      20.274 -15.043 -17.001  1.00  5.27           N  
ATOM    441  H   LYS A  32      14.652 -14.856 -13.089  1.00  5.27           H  
ATOM    442  HA  LYS A  32      17.080 -15.156 -11.377  1.00  5.27           H  
ATOM    443 1HB  LYS A  32      16.668 -13.387 -13.796  1.00  5.27           H  
ATOM    444 2HB  LYS A  32      18.074 -13.285 -12.738  1.00  5.27           H  
ATOM    445 1HG  LYS A  32      18.626 -15.651 -13.285  1.00  5.27           H  
ATOM    446 2HG  LYS A  32      17.226 -15.716 -14.361  1.00  5.27           H  
ATOM    447 1HD  LYS A  32      18.160 -13.924 -15.737  1.00  5.27           H  
ATOM    448 2HD  LYS A  32      19.575 -13.820 -14.679  1.00  5.27           H  
ATOM    449 1HE  LYS A  32      20.116 -16.177 -15.234  1.00  5.27           H  
ATOM    450 2HE  LYS A  32      18.696 -16.238 -16.292  1.00  5.27           H  
ATOM    451 1HZ  LYS A  32      20.685 -15.802 -17.522  1.00  5.27           H  
ATOM    452 2HZ  LYS A  32      19.664 -14.506 -17.615  1.00  5.27           H  
ATOM    453 3HZ  LYS A  32      21.001 -14.446 -16.640  1.00  5.27           H  
ATOM    454  N   PRO A  33      16.629 -12.924 -10.032  1.00  5.39           N  
ATOM    455  CA  PRO A  33      16.372 -11.722  -9.253  1.00  5.39           C  
ATOM    456  C   PRO A  33      16.521 -10.485 -10.112  1.00  5.39           C  
ATOM    457  O   PRO A  33      17.405 -10.441 -10.973  1.00  5.39           O  
ATOM    458  CB  PRO A  33      17.460 -11.769  -8.171  1.00  5.39           C  
ATOM    459  CG  PRO A  33      17.833 -13.228  -8.058  1.00  5.39           C  
ATOM    460  CD  PRO A  33      17.691 -13.784  -9.462  1.00  5.39           C  
ATOM    461  HA  PRO A  33      15.364 -11.774  -8.816  1.00  5.39           H  
ATOM    462 1HB  PRO A  33      18.304 -11.130  -8.468  1.00  5.39           H  
ATOM    463 2HB  PRO A  33      17.065 -11.356  -7.230  1.00  5.39           H  
ATOM    464 1HG  PRO A  33      18.855 -13.329  -7.662  1.00  5.39           H  
ATOM    465 2HG  PRO A  33      17.166 -13.729  -7.340  1.00  5.39           H  
ATOM    466 1HD  PRO A  33      18.627 -13.695 -10.031  1.00  5.39           H  
ATOM    467 2HD  PRO A  33      17.358 -14.828  -9.340  1.00  5.39           H  
ATOM    468  N   ILE A  34      15.727  -9.463  -9.835  1.00  5.44           N  
ATOM    469  CA  ILE A  34      15.836  -8.213 -10.574  1.00  5.44           C  
ATOM    470  C   ILE A  34      16.498  -7.137  -9.720  1.00  5.44           C  
ATOM    471  O   ILE A  34      16.082  -6.879  -8.589  1.00  5.44           O  
ATOM    472  CB  ILE A  34      14.446  -7.756 -11.025  1.00  5.44           C  
ATOM    473  CG1 ILE A  34      13.794  -8.879 -11.797  1.00  5.44           C  
ATOM    474  CG2 ILE A  34      14.544  -6.535 -11.890  1.00  5.44           C  
ATOM    475  CD1 ILE A  34      14.587  -9.299 -12.993  1.00  5.44           C  
ATOM    476  H   ILE A  34      15.001  -9.557  -9.130  1.00  5.44           H  
ATOM    477  HA  ILE A  34      16.450  -8.374 -11.455  1.00  5.44           H  
ATOM    478  HB  ILE A  34      13.833  -7.539 -10.152  1.00  5.44           H  
ATOM    479 1HG1 ILE A  34      13.670  -9.744 -11.142  1.00  5.44           H  
ATOM    480 2HG1 ILE A  34      12.817  -8.559 -12.142  1.00  5.44           H  
ATOM    481 1HG2 ILE A  34      13.549  -6.223 -12.203  1.00  5.44           H  
ATOM    482 2HG2 ILE A  34      15.012  -5.748 -11.335  1.00  5.44           H  
ATOM    483 3HG2 ILE A  34      15.148  -6.761 -12.769  1.00  5.44           H  
ATOM    484 1HD1 ILE A  34      14.079 -10.100 -13.501  1.00  5.44           H  
ATOM    485 2HD1 ILE A  34      14.688  -8.454 -13.665  1.00  5.44           H  
ATOM    486 3HD1 ILE A  34      15.565  -9.640 -12.688  1.00  5.44           H  
ATOM    487  N   ALA A  35      17.557  -6.524 -10.253  1.00  5.44           N  
ATOM    488  CA  ALA A  35      18.274  -5.481  -9.525  1.00  5.44           C  
ATOM    489  C   ALA A  35      17.352  -4.311  -9.259  1.00  5.44           C  
ATOM    490  O   ALA A  35      16.591  -3.916 -10.143  1.00  5.44           O  
ATOM    491  CB  ALA A  35      19.477  -5.000 -10.320  1.00  5.44           C  
ATOM    492  H   ALA A  35      17.861  -6.791 -11.180  1.00  5.44           H  
ATOM    493  HA  ALA A  35      18.602  -5.885  -8.568  1.00  5.44           H  
ATOM    494 1HB  ALA A  35      20.001  -4.229  -9.755  1.00  5.44           H  
ATOM    495 2HB  ALA A  35      20.147  -5.838 -10.502  1.00  5.44           H  
ATOM    496 3HB  ALA A  35      19.145  -4.593 -11.268  1.00  5.44           H  
ATOM    497  N   ALA A  36      17.506  -3.673  -8.096  1.00  5.42           N  
ATOM    498  CA  ALA A  36      16.678  -2.517  -7.744  1.00  5.42           C  
ATOM    499  C   ALA A  36      16.793  -1.410  -8.779  1.00  5.42           C  
ATOM    500  O   ALA A  36      15.824  -0.693  -9.055  1.00  5.42           O  
ATOM    501  CB  ALA A  36      17.087  -1.985  -6.385  1.00  5.42           C  
ATOM    502  H   ALA A  36      18.163  -4.032  -7.419  1.00  5.42           H  
ATOM    503  HA  ALA A  36      15.647  -2.835  -7.703  1.00  5.42           H  
ATOM    504 1HB  ALA A  36      16.449  -1.144  -6.119  1.00  5.42           H  
ATOM    505 2HB  ALA A  36      16.979  -2.773  -5.642  1.00  5.42           H  
ATOM    506 3HB  ALA A  36      18.126  -1.654  -6.420  1.00  5.42           H  
ATOM    507  N   ASN A  37      17.967  -1.280  -9.384  1.00  5.37           N  
ATOM    508  CA  ASN A  37      18.177  -0.257 -10.390  1.00  5.37           C  
ATOM    509  C   ASN A  37      17.279  -0.492 -11.606  1.00  5.37           C  
ATOM    510  O   ASN A  37      16.818   0.456 -12.247  1.00  5.37           O  
ATOM    511  CB  ASN A  37      19.631  -0.241 -10.805  1.00  5.37           C  
ATOM    512  CG  ASN A  37      20.521   0.320  -9.738  1.00  5.37           C  
ATOM    513  OD1 ASN A  37      20.079   1.065  -8.854  1.00  5.37           O  
ATOM    514  ND2 ASN A  37      21.781  -0.031  -9.796  1.00  5.37           N  
ATOM    515  H   ASN A  37      18.723  -1.901  -9.134  1.00  5.37           H  
ATOM    516  HA  ASN A  37      17.910   0.714  -9.966  1.00  5.37           H  
ATOM    517 1HB  ASN A  37      19.951  -1.260 -11.036  1.00  5.37           H  
ATOM    518 2HB  ASN A  37      19.745   0.351 -11.713  1.00  5.37           H  
ATOM    519 1HD2 ASN A  37      22.427   0.307  -9.110  1.00  5.37           H  
ATOM    520 2HD2 ASN A  37      22.099  -0.638 -10.524  1.00  5.37           H  
ATOM    521  N   THR A  38      16.998  -1.759 -11.914  1.00  5.26           N  
ATOM    522  CA  THR A  38      16.209  -2.051 -13.088  1.00  5.26           C  
ATOM    523  C   THR A  38      14.747  -2.079 -12.703  1.00  5.26           C  
ATOM    524  O   THR A  38      13.887  -1.769 -13.520  1.00  5.26           O  
ATOM    525  CB  THR A  38      16.659  -3.372 -13.734  1.00  5.26           C  
ATOM    526  OG1 THR A  38      16.466  -4.446 -12.831  1.00  5.26           O  
ATOM    527  CG2 THR A  38      18.129  -3.284 -14.062  1.00  5.26           C  
ATOM    528  H   THR A  38      17.311  -2.523 -11.328  1.00  5.26           H  
ATOM    529  HA  THR A  38      16.356  -1.262 -13.819  1.00  5.26           H  
ATOM    530  HB  THR A  38      16.087  -3.555 -14.646  1.00  5.26           H  
ATOM    531  HG1 THR A  38      16.560  -4.121 -11.910  1.00  5.26           H  
ATOM    532 1HG2 THR A  38      18.457  -4.220 -14.515  1.00  5.26           H  
ATOM    533 2HG2 THR A  38      18.301  -2.462 -14.755  1.00  5.26           H  
ATOM    534 3HG2 THR A  38      18.691  -3.108 -13.147  1.00  5.26           H  
ATOM    535  N   ILE A  39      14.461  -2.326 -11.424  1.00  5.04           N  
ATOM    536  CA  ILE A  39      13.077  -2.288 -10.988  1.00  5.04           C  
ATOM    537  C   ILE A  39      12.616  -0.848 -11.112  1.00  5.04           C  
ATOM    538  O   ILE A  39      11.527  -0.571 -11.610  1.00  5.04           O  
ATOM    539  CB  ILE A  39      12.883  -2.776  -9.540  1.00  5.04           C  
ATOM    540  CG1 ILE A  39      13.209  -4.235  -9.469  1.00  5.04           C  
ATOM    541  CG2 ILE A  39      11.460  -2.521  -9.091  1.00  5.04           C  
ATOM    542  CD1 ILE A  39      13.262  -4.822  -8.082  1.00  5.04           C  
ATOM    543  H   ILE A  39      15.202  -2.595 -10.782  1.00  5.04           H  
ATOM    544  HA  ILE A  39      12.474  -2.907 -11.651  1.00  5.04           H  
ATOM    545  HB  ILE A  39      13.570  -2.247  -8.885  1.00  5.04           H  
ATOM    546 1HG1 ILE A  39      12.504  -4.771 -10.072  1.00  5.04           H  
ATOM    547 2HG1 ILE A  39      14.176  -4.361  -9.893  1.00  5.04           H  
ATOM    548 1HG2 ILE A  39      11.333  -2.868  -8.065  1.00  5.04           H  
ATOM    549 2HG2 ILE A  39      11.253  -1.452  -9.143  1.00  5.04           H  
ATOM    550 3HG2 ILE A  39      10.776  -3.052  -9.740  1.00  5.04           H  
ATOM    551 1HD1 ILE A  39      13.530  -5.874  -8.153  1.00  5.04           H  
ATOM    552 2HD1 ILE A  39      14.001  -4.312  -7.486  1.00  5.04           H  
ATOM    553 3HD1 ILE A  39      12.286  -4.725  -7.609  1.00  5.04           H  
ATOM    554  N   SER A  40      13.472   0.073 -10.665  1.00  4.67           N  
ATOM    555  CA  SER A  40      13.199   1.496 -10.744  1.00  4.67           C  
ATOM    556  C   SER A  40      13.099   2.002 -12.193  1.00  4.67           C  
ATOM    557  O   SER A  40      12.224   2.810 -12.507  1.00  4.67           O  
ATOM    558  CB  SER A  40      14.301   2.254 -10.034  1.00  4.67           C  
ATOM    559  OG  SER A  40      14.312   1.960  -8.663  1.00  4.67           O  
ATOM    560  H   SER A  40      14.348  -0.232 -10.239  1.00  4.67           H  
ATOM    561  HA  SER A  40      12.249   1.686 -10.247  1.00  4.67           H  
ATOM    562 1HB  SER A  40      15.265   1.985 -10.473  1.00  4.67           H  
ATOM    563 2HB  SER A  40      14.158   3.321 -10.182  1.00  4.67           H  
ATOM    564  HG  SER A  40      14.644   1.044  -8.598  1.00  4.67           H  
ATOM    565  N   ASN A  41      13.993   1.531 -13.079  1.00  4.16           N  
ATOM    566  CA  ASN A  41      13.985   1.971 -14.478  1.00  4.16           C  
ATOM    567  C   ASN A  41      12.849   1.395 -15.339  1.00  4.16           C  
ATOM    568  O   ASN A  41      12.356   2.069 -16.250  1.00  4.16           O  
ATOM    569  CB  ASN A  41      15.314   1.646 -15.126  1.00  4.16           C  
ATOM    570  CG  ASN A  41      16.437   2.521 -14.626  1.00  4.16           C  
ATOM    571  OD1 ASN A  41      16.216   3.641 -14.145  1.00  4.16           O  
ATOM    572  ND2 ASN A  41      17.646   2.033 -14.737  1.00  4.16           N  
ATOM    573  H   ASN A  41      14.724   0.893 -12.773  1.00  4.16           H  
ATOM    574  HA  ASN A  41      13.862   3.054 -14.481  1.00  4.16           H  
ATOM    575 1HB  ASN A  41      15.561   0.607 -14.930  1.00  4.16           H  
ATOM    576 2HB  ASN A  41      15.229   1.762 -16.205  1.00  4.16           H  
ATOM    577 1HD2 ASN A  41      18.429   2.564 -14.419  1.00  4.16           H  
ATOM    578 2HD2 ASN A  41      17.782   1.125 -15.127  1.00  4.16           H  
ATOM    579  N   ILE A  42      12.428   0.162 -15.073  1.00  3.57           N  
ATOM    580  CA  ILE A  42      11.373  -0.460 -15.868  1.00  3.57           C  
ATOM    581  C   ILE A  42      10.013   0.043 -15.422  1.00  3.57           C  
ATOM    582  O   ILE A  42       9.674  -0.020 -14.241  1.00  3.57           O  
ATOM    583  CB  ILE A  42      11.418  -1.994 -15.758  1.00  3.57           C  
ATOM    584  CG1 ILE A  42      12.747  -2.540 -16.325  1.00  3.57           C  
ATOM    585  CG2 ILE A  42      10.241  -2.605 -16.491  1.00  3.57           C  
ATOM    586  CD1 ILE A  42      12.989  -4.011 -15.986  1.00  3.57           C  
ATOM    587  H   ILE A  42      12.863  -0.378 -14.326  1.00  3.57           H  
ATOM    588  HA  ILE A  42      11.518  -0.186 -16.916  1.00  3.57           H  
ATOM    589  HB  ILE A  42      11.371  -2.281 -14.697  1.00  3.57           H  
ATOM    590 1HG1 ILE A  42      12.737  -2.430 -17.405  1.00  3.57           H  
ATOM    591 2HG1 ILE A  42      13.570  -1.953 -15.928  1.00  3.57           H  
ATOM    592 1HG2 ILE A  42      10.275  -3.688 -16.393  1.00  3.57           H  
ATOM    593 2HG2 ILE A  42       9.311  -2.234 -16.061  1.00  3.57           H  
ATOM    594 3HG2 ILE A  42      10.286  -2.333 -17.544  1.00  3.57           H  
ATOM    595 1HD1 ILE A  42      13.938  -4.331 -16.406  1.00  3.57           H  
ATOM    596 2HD1 ILE A  42      13.020  -4.128 -14.901  1.00  3.57           H  
ATOM    597 3HD1 ILE A  42      12.183  -4.620 -16.393  1.00  3.57           H  
ATOM    598  N   SER A  43       9.220   0.544 -16.358  1.00  3.01           N  
ATOM    599  CA  SER A  43       7.918   1.060 -15.991  1.00  3.01           C  
ATOM    600  C   SER A  43       6.886   0.956 -17.102  1.00  3.01           C  
ATOM    601  O   SER A  43       7.083   1.457 -18.212  1.00  3.01           O  
ATOM    602  CB  SER A  43       8.049   2.508 -15.557  1.00  3.01           C  
ATOM    603  OG  SER A  43       6.803   3.056 -15.225  1.00  3.01           O  
ATOM    604  H   SER A  43       9.528   0.576 -17.317  1.00  3.01           H  
ATOM    605  HA  SER A  43       7.558   0.487 -15.143  1.00  3.01           H  
ATOM    606 1HB  SER A  43       8.719   2.571 -14.696  1.00  3.01           H  
ATOM    607 2HB  SER A  43       8.501   3.081 -16.364  1.00  3.01           H  
ATOM    608  HG  SER A  43       6.215   2.815 -15.947  1.00  3.01           H  
ATOM    609  N   PHE A  44       5.759   0.351 -16.756  1.00  2.54           N  
ATOM    610  CA  PHE A  44       4.608   0.177 -17.629  1.00  2.54           C  
ATOM    611  C   PHE A  44       3.414   0.888 -17.015  1.00  2.54           C  
ATOM    612  O   PHE A  44       3.324   0.957 -15.796  1.00  2.54           O  
ATOM    613  CB  PHE A  44       4.309  -1.296 -17.767  1.00  2.54           C  
ATOM    614  CG  PHE A  44       5.342  -2.082 -18.454  1.00  2.54           C  
ATOM    615  CD1 PHE A  44       6.402  -2.604 -17.752  1.00  2.54           C  
ATOM    616  CD2 PHE A  44       5.267  -2.307 -19.809  1.00  2.54           C  
ATOM    617  CE1 PHE A  44       7.363  -3.332 -18.391  1.00  2.54           C  
ATOM    618  CE2 PHE A  44       6.233  -3.037 -20.454  1.00  2.54           C  
ATOM    619  CZ  PHE A  44       7.284  -3.545 -19.750  1.00  2.54           C  
ATOM    620  H   PHE A  44       5.727  -0.065 -15.828  1.00  2.54           H  
ATOM    621  HA  PHE A  44       4.823   0.612 -18.602  1.00  2.54           H  
ATOM    622 1HB  PHE A  44       4.175  -1.724 -16.777  1.00  2.54           H  
ATOM    623 2HB  PHE A  44       3.413  -1.404 -18.268  1.00  2.54           H  
ATOM    624  HD1 PHE A  44       6.468  -2.431 -16.676  1.00  2.54           H  
ATOM    625  HD2 PHE A  44       4.430  -1.898 -20.369  1.00  2.54           H  
ATOM    626  HE1 PHE A  44       8.186  -3.739 -17.824  1.00  2.54           H  
ATOM    627  HE2 PHE A  44       6.163  -3.206 -21.524  1.00  2.54           H  
ATOM    628  HZ  PHE A  44       8.051  -4.122 -20.266  1.00  2.54           H  
ATOM    629  N   LYS A  45       2.486   1.410 -17.829  1.00  2.21           N  
ATOM    630  CA  LYS A  45       1.332   2.126 -17.254  1.00  2.21           C  
ATOM    631  C   LYS A  45      -0.018   1.628 -17.753  1.00  2.21           C  
ATOM    632  O   LYS A  45      -0.229   1.431 -18.948  1.00  2.21           O  
ATOM    633  CB  LYS A  45       1.445   3.624 -17.539  1.00  2.21           C  
ATOM    634  CG  LYS A  45       0.312   4.481 -16.950  1.00  2.21           C  
ATOM    635  CD  LYS A  45       0.507   5.956 -17.285  1.00  2.21           C  
ATOM    636  CE  LYS A  45      -0.604   6.819 -16.707  1.00  2.21           C  
ATOM    637  NZ  LYS A  45      -0.442   8.261 -17.084  1.00  2.21           N  
ATOM    638  H   LYS A  45       2.582   1.331 -18.832  1.00  2.21           H  
ATOM    639  HA  LYS A  45       1.339   1.986 -16.174  1.00  2.21           H  
ATOM    640 1HB  LYS A  45       2.389   4.000 -17.141  1.00  2.21           H  
ATOM    641 2HB  LYS A  45       1.453   3.789 -18.617  1.00  2.21           H  
ATOM    642 1HG  LYS A  45      -0.648   4.153 -17.359  1.00  2.21           H  
ATOM    643 2HG  LYS A  45       0.285   4.355 -15.862  1.00  2.21           H  
ATOM    644 1HD  LYS A  45       1.456   6.299 -16.895  1.00  2.21           H  
ATOM    645 2HD  LYS A  45       0.517   6.081 -18.369  1.00  2.21           H  
ATOM    646 1HE  LYS A  45      -1.565   6.461 -17.079  1.00  2.21           H  
ATOM    647 2HE  LYS A  45      -0.591   6.732 -15.620  1.00  2.21           H  
ATOM    648 1HZ  LYS A  45      -1.195   8.803 -16.684  1.00  2.21           H  
ATOM    649 2HZ  LYS A  45       0.442   8.607 -16.737  1.00  2.21           H  
ATOM    650 3HZ  LYS A  45      -0.464   8.352 -18.091  1.00  2.21           H  
ATOM    651  N   CYS A  46      -0.929   1.422 -16.803  1.00  2.05           N  
ATOM    652  CA  CYS A  46      -2.297   0.977 -17.033  1.00  2.05           C  
ATOM    653  C   CYS A  46      -3.160   2.067 -17.663  1.00  2.05           C  
ATOM    654  O   CYS A  46      -3.456   3.088 -17.039  1.00  2.05           O  
ATOM    655  CB  CYS A  46      -2.872   0.548 -15.687  1.00  2.05           C  
ATOM    656  SG  CYS A  46      -4.566  -0.036 -15.645  1.00  2.05           S  
ATOM    657  H   CYS A  46      -0.636   1.584 -15.844  1.00  2.05           H  
ATOM    658  HA  CYS A  46      -2.277   0.117 -17.698  1.00  2.05           H  
ATOM    659 1HB  CYS A  46      -2.254  -0.245 -15.295  1.00  2.05           H  
ATOM    660 2HB  CYS A  46      -2.791   1.376 -14.994  1.00  2.05           H  
ATOM    661  N   ASP A  47      -3.656   1.798 -18.873  1.00  2.04           N  
ATOM    662  CA  ASP A  47      -4.458   2.745 -19.666  1.00  2.04           C  
ATOM    663  C   ASP A  47      -5.754   3.182 -18.981  1.00  2.04           C  
ATOM    664  O   ASP A  47      -6.251   4.283 -19.212  1.00  2.04           O  
ATOM    665  CB  ASP A  47      -4.857   2.100 -21.000  1.00  2.04           C  
ATOM    666  CG  ASP A  47      -3.694   1.907 -21.983  1.00  2.04           C  
ATOM    667  OD1 ASP A  47      -2.674   2.505 -21.805  1.00  2.04           O  
ATOM    668  OD2 ASP A  47      -3.824   1.074 -22.883  1.00  2.04           O  
ATOM    669  H   ASP A  47      -3.397   0.920 -19.293  1.00  2.04           H  
ATOM    670  HA  ASP A  47      -3.851   3.632 -19.853  1.00  2.04           H  
ATOM    671 1HB  ASP A  47      -5.343   1.150 -20.811  1.00  2.04           H  
ATOM    672 2HB  ASP A  47      -5.599   2.739 -21.478  1.00  2.04           H  
ATOM    673  N   VAL A  48      -6.313   2.284 -18.187  1.00  2.18           N  
ATOM    674  CA  VAL A  48      -7.586   2.497 -17.520  1.00  2.18           C  
ATOM    675  C   VAL A  48      -7.463   3.028 -16.097  1.00  2.18           C  
ATOM    676  O   VAL A  48      -8.207   3.919 -15.684  1.00  2.18           O  
ATOM    677  CB  VAL A  48      -8.360   1.165 -17.473  1.00  2.18           C  
ATOM    678  CG1 VAL A  48      -9.642   1.326 -16.690  1.00  2.18           C  
ATOM    679  CG2 VAL A  48      -8.651   0.700 -18.879  1.00  2.18           C  
ATOM    680  H   VAL A  48      -5.824   1.418 -18.044  1.00  2.18           H  
ATOM    681  HA  VAL A  48      -8.159   3.213 -18.108  1.00  2.18           H  
ATOM    682  HB  VAL A  48      -7.754   0.415 -16.958  1.00  2.18           H  
ATOM    683 1HG1 VAL A  48     -10.170   0.372 -16.663  1.00  2.18           H  
ATOM    684 2HG1 VAL A  48      -9.416   1.645 -15.671  1.00  2.18           H  
ATOM    685 3HG1 VAL A  48     -10.268   2.072 -17.174  1.00  2.18           H  
ATOM    686 1HG2 VAL A  48      -9.191  -0.242 -18.836  1.00  2.18           H  
ATOM    687 2HG2 VAL A  48      -9.262   1.442 -19.391  1.00  2.18           H  
ATOM    688 3HG2 VAL A  48      -7.719   0.559 -19.421  1.00  2.18           H  
ATOM    689  N   CYS A  49      -6.576   2.421 -15.336  1.00  2.45           N  
ATOM    690  CA  CYS A  49      -6.428   2.692 -13.918  1.00  2.45           C  
ATOM    691  C   CYS A  49      -5.252   3.582 -13.487  1.00  2.45           C  
ATOM    692  O   CYS A  49      -5.225   4.015 -12.336  1.00  2.45           O  
ATOM    693  CB  CYS A  49      -6.376   1.350 -13.192  1.00  2.45           C  
ATOM    694  SG  CYS A  49      -4.897   0.224 -13.543  1.00  2.45           S  
ATOM    695  H   CYS A  49      -5.988   1.727 -15.759  1.00  2.45           H  
ATOM    696  HA  CYS A  49      -7.342   3.190 -13.595  1.00  2.45           H  
ATOM    697 1HB  CYS A  49      -6.393   1.532 -12.117  1.00  2.45           H  
ATOM    698 2HB  CYS A  49      -7.278   0.791 -13.429  1.00  2.45           H  
ATOM    699  N   SER A  50      -4.295   3.861 -14.381  1.00  2.83           N  
ATOM    700  CA  SER A  50      -3.095   4.689 -14.140  1.00  2.83           C  
ATOM    701  C   SER A  50      -1.982   4.043 -13.290  1.00  2.83           C  
ATOM    702  O   SER A  50      -0.901   4.623 -13.153  1.00  2.83           O  
ATOM    703  CB  SER A  50      -3.462   6.047 -13.533  1.00  2.83           C  
ATOM    704  OG  SER A  50      -3.580   5.991 -12.141  1.00  2.83           O  
ATOM    705  H   SER A  50      -4.356   3.472 -15.319  1.00  2.83           H  
ATOM    706  HA  SER A  50      -2.661   4.893 -15.117  1.00  2.83           H  
ATOM    707 1HB  SER A  50      -2.704   6.779 -13.801  1.00  2.83           H  
ATOM    708 2HB  SER A  50      -4.404   6.383 -13.961  1.00  2.83           H  
ATOM    709  HG  SER A  50      -4.163   5.245 -11.956  1.00  2.83           H  
ATOM    710  N   ASP A  51      -2.223   2.860 -12.717  1.00  3.27           N  
ATOM    711  CA  ASP A  51      -1.182   2.201 -11.921  1.00  3.27           C  
ATOM    712  C   ASP A  51       0.056   1.907 -12.769  1.00  3.27           C  
ATOM    713  O   ASP A  51      -0.044   1.588 -13.958  1.00  3.27           O  
ATOM    714  CB  ASP A  51      -1.672   0.879 -11.308  1.00  3.27           C  
ATOM    715  CG  ASP A  51      -2.619   1.001 -10.098  1.00  3.27           C  
ATOM    716  OD1 ASP A  51      -2.786   2.077  -9.574  1.00  3.27           O  
ATOM    717  OD2 ASP A  51      -3.155  -0.014  -9.702  1.00  3.27           O  
ATOM    718  H   ASP A  51      -3.127   2.430 -12.831  1.00  3.27           H  
ATOM    719  HA  ASP A  51      -0.891   2.867 -11.115  1.00  3.27           H  
ATOM    720 1HB  ASP A  51      -2.175   0.299 -12.075  1.00  3.27           H  
ATOM    721 2HB  ASP A  51      -0.796   0.305 -10.992  1.00  3.27           H  
ATOM    722  N   MET A  52       1.233   2.029 -12.146  1.00  3.69           N  
ATOM    723  CA  MET A  52       2.475   1.710 -12.839  1.00  3.69           C  
ATOM    724  C   MET A  52       3.098   0.416 -12.337  1.00  3.69           C  
ATOM    725  O   MET A  52       3.054   0.119 -11.140  1.00  3.69           O  
ATOM    726  CB  MET A  52       3.460   2.865 -12.752  1.00  3.69           C  
ATOM    727  CG  MET A  52       2.999   4.096 -13.504  1.00  3.69           C  
ATOM    728  SD  MET A  52       4.143   5.463 -13.380  1.00  3.69           S  
ATOM    729  CE  MET A  52       3.354   6.613 -14.487  1.00  3.69           C  
ATOM    730  H   MET A  52       1.257   2.322 -11.182  1.00  3.69           H  
ATOM    731  HA  MET A  52       2.232   1.564 -13.882  1.00  3.69           H  
ATOM    732 1HB  MET A  52       3.625   3.136 -11.712  1.00  3.69           H  
ATOM    733 2HB  MET A  52       4.420   2.552 -13.172  1.00  3.69           H  
ATOM    734 1HG  MET A  52       2.876   3.840 -14.556  1.00  3.69           H  
ATOM    735 2HG  MET A  52       2.026   4.418 -13.119  1.00  3.69           H  
ATOM    736 1HE  MET A  52       3.934   7.534 -14.533  1.00  3.69           H  
ATOM    737 2HE  MET A  52       3.302   6.166 -15.476  1.00  3.69           H  
ATOM    738 3HE  MET A  52       2.345   6.831 -14.129  1.00  3.69           H  
ATOM    739  N   PHE A  53       3.680  -0.345 -13.266  1.00  4.04           N  
ATOM    740  CA  PHE A  53       4.268  -1.631 -12.924  1.00  4.04           C  
ATOM    741  C   PHE A  53       5.703  -1.805 -13.432  1.00  4.04           C  
ATOM    742  O   PHE A  53       6.054  -1.266 -14.479  1.00  4.04           O  
ATOM    743  CB  PHE A  53       3.415  -2.726 -13.532  1.00  4.04           C  
ATOM    744  CG  PHE A  53       2.032  -2.641 -13.079  1.00  4.04           C  
ATOM    745  CD1 PHE A  53       1.133  -1.893 -13.815  1.00  4.04           C  
ATOM    746  CD2 PHE A  53       1.614  -3.241 -11.919  1.00  4.04           C  
ATOM    747  CE1 PHE A  53      -0.157  -1.760 -13.402  1.00  4.04           C  
ATOM    748  CE2 PHE A  53       0.318  -3.104 -11.502  1.00  4.04           C  
ATOM    749  CZ  PHE A  53      -0.568  -2.358 -12.248  1.00  4.04           C  
ATOM    750  H   PHE A  53       3.671  -0.005 -14.225  1.00  4.04           H  
ATOM    751  HA  PHE A  53       4.225  -1.714 -11.845  1.00  4.04           H  
ATOM    752 1HB  PHE A  53       3.427  -2.654 -14.619  1.00  4.04           H  
ATOM    753 2HB  PHE A  53       3.805  -3.692 -13.265  1.00  4.04           H  
ATOM    754  HD1 PHE A  53       1.468  -1.400 -14.732  1.00  4.04           H  
ATOM    755  HD2 PHE A  53       2.324  -3.820 -11.326  1.00  4.04           H  
ATOM    756  HE1 PHE A  53      -0.845  -1.173 -13.979  1.00  4.04           H  
ATOM    757  HE2 PHE A  53      -0.016  -3.577 -10.577  1.00  4.04           H  
ATOM    758  HZ  PHE A  53      -1.599  -2.240 -11.910  1.00  4.04           H  
ATOM    759  N   PRO A  54       6.541  -2.597 -12.740  1.00  4.24           N  
ATOM    760  CA  PRO A  54       7.897  -2.986 -13.116  1.00  4.24           C  
ATOM    761  C   PRO A  54       7.994  -4.163 -14.102  1.00  4.24           C  
ATOM    762  O   PRO A  54       9.085  -4.691 -14.324  1.00  4.24           O  
ATOM    763  CB  PRO A  54       8.497  -3.338 -11.764  1.00  4.24           C  
ATOM    764  CG  PRO A  54       7.339  -3.916 -10.988  1.00  4.24           C  
ATOM    765  CD  PRO A  54       6.145  -3.089 -11.399  1.00  4.24           C  
ATOM    766  HA  PRO A  54       8.407  -2.105 -13.533  1.00  4.24           H  
ATOM    767 1HB  PRO A  54       9.327  -4.043 -11.905  1.00  4.24           H  
ATOM    768 2HB  PRO A  54       8.925  -2.432 -11.299  1.00  4.24           H  
ATOM    769 1HG  PRO A  54       7.221  -4.979 -11.239  1.00  4.24           H  
ATOM    770 2HG  PRO A  54       7.534  -3.855  -9.906  1.00  4.24           H  
ATOM    771 1HD  PRO A  54       5.259  -3.718 -11.439  1.00  4.24           H  
ATOM    772 2HD  PRO A  54       6.034  -2.250 -10.695  1.00  4.24           H  
ATOM    773  N   HIS A  55       6.860  -4.635 -14.625  1.00  4.25           N  
ATOM    774  CA  HIS A  55       6.871  -5.761 -15.561  1.00  4.25           C  
ATOM    775  C   HIS A  55       5.586  -5.799 -16.383  1.00  4.25           C  
ATOM    776  O   HIS A  55       4.476  -5.618 -15.863  1.00  4.25           O  
ATOM    777  CB  HIS A  55       7.059  -7.091 -14.827  1.00  4.25           C  
ATOM    778  CG  HIS A  55       7.343  -8.323 -15.721  1.00  4.25           C  
ATOM    779  ND1 HIS A  55       6.362  -8.968 -16.430  1.00  4.25           N  
ATOM    780  CD2 HIS A  55       8.476  -9.032 -15.949  1.00  4.25           C  
ATOM    781  CE1 HIS A  55       6.880  -9.998 -17.077  1.00  4.25           C  
ATOM    782  NE2 HIS A  55       8.136 -10.077 -16.806  1.00  4.25           N  
ATOM    783  H   HIS A  55       5.985  -4.190 -14.413  1.00  4.25           H  
ATOM    784  HA  HIS A  55       7.699  -5.646 -16.259  1.00  4.25           H  
ATOM    785 1HB  HIS A  55       7.891  -6.991 -14.130  1.00  4.25           H  
ATOM    786 2HB  HIS A  55       6.173  -7.303 -14.242  1.00  4.25           H  
ATOM    787  HD2 HIS A  55       9.468  -8.828 -15.534  1.00  4.25           H  
ATOM    788  HE1 HIS A  55       6.344 -10.690 -17.724  1.00  4.25           H  
ATOM    789  HE2 HIS A  55       8.722 -10.827 -17.196  1.00  4.25           H  
ATOM    790  N   LEU A  56       5.733  -6.143 -17.649  1.00  4.10           N  
ATOM    791  CA  LEU A  56       4.625  -6.254 -18.584  1.00  4.10           C  
ATOM    792  C   LEU A  56       3.501  -7.194 -18.140  1.00  4.10           C  
ATOM    793  O   LEU A  56       2.328  -6.916 -18.385  1.00  4.10           O  
ATOM    794  CB  LEU A  56       5.147  -6.715 -19.931  1.00  4.10           C  
ATOM    795  CG  LEU A  56       4.094  -6.841 -20.988  1.00  4.10           C  
ATOM    796  CD1 LEU A  56       3.438  -5.490 -21.184  1.00  4.10           C  
ATOM    797  CD2 LEU A  56       4.734  -7.326 -22.266  1.00  4.10           C  
ATOM    798  H   LEU A  56       6.670  -6.306 -17.994  1.00  4.10           H  
ATOM    799  HA  LEU A  56       4.202  -5.258 -18.706  1.00  4.10           H  
ATOM    800 1HB  LEU A  56       5.895  -6.017 -20.281  1.00  4.10           H  
ATOM    801 2HB  LEU A  56       5.619  -7.690 -19.805  1.00  4.10           H  
ATOM    802  HG  LEU A  56       3.333  -7.551 -20.664  1.00  4.10           H  
ATOM    803 1HD1 LEU A  56       2.659  -5.565 -21.944  1.00  4.10           H  
ATOM    804 2HD1 LEU A  56       2.999  -5.172 -20.246  1.00  4.10           H  
ATOM    805 3HD1 LEU A  56       4.178  -4.769 -21.500  1.00  4.10           H  
ATOM    806 1HD2 LEU A  56       3.973  -7.418 -23.041  1.00  4.10           H  
ATOM    807 2HD2 LEU A  56       5.493  -6.612 -22.583  1.00  4.10           H  
ATOM    808 3HD2 LEU A  56       5.197  -8.299 -22.095  1.00  4.10           H  
ATOM    809  N   ALA A  57       3.833  -8.334 -17.537  1.00  3.80           N  
ATOM    810  CA  ALA A  57       2.808  -9.279 -17.112  1.00  3.80           C  
ATOM    811  C   ALA A  57       1.882  -8.661 -16.081  1.00  3.80           C  
ATOM    812  O   ALA A  57       0.691  -8.970 -16.031  1.00  3.80           O  
ATOM    813  CB  ALA A  57       3.423 -10.539 -16.531  1.00  3.80           C  
ATOM    814  H   ALA A  57       4.804  -8.529 -17.318  1.00  3.80           H  
ATOM    815  HA  ALA A  57       2.213  -9.542 -17.987  1.00  3.80           H  
ATOM    816 1HB  ALA A  57       2.633 -11.228 -16.246  1.00  3.80           H  
ATOM    817 2HB  ALA A  57       4.058 -11.010 -17.273  1.00  3.80           H  
ATOM    818 3HB  ALA A  57       4.011 -10.281 -15.651  1.00  3.80           H  
ATOM    819  N   LEU A  58       2.441  -7.793 -15.230  1.00  3.42           N  
ATOM    820  CA  LEU A  58       1.666  -7.192 -14.169  1.00  3.42           C  
ATOM    821  C   LEU A  58       0.773  -6.161 -14.810  1.00  3.42           C  
ATOM    822  O   LEU A  58      -0.413  -6.051 -14.482  1.00  3.42           O  
ATOM    823  CB  LEU A  58       2.606  -6.517 -13.187  1.00  3.42           C  
ATOM    824  CG  LEU A  58       3.562  -7.401 -12.415  1.00  3.42           C  
ATOM    825  CD1 LEU A  58       4.567  -6.504 -11.702  1.00  3.42           C  
ATOM    826  CD2 LEU A  58       2.787  -8.236 -11.430  1.00  3.42           C  
ATOM    827  H   LEU A  58       3.405  -7.504 -15.352  1.00  3.42           H  
ATOM    828  HA  LEU A  58       1.063  -7.950 -13.674  1.00  3.42           H  
ATOM    829 1HB  LEU A  58       3.201  -5.807 -13.734  1.00  3.42           H  
ATOM    830 2HB  LEU A  58       2.004  -5.983 -12.464  1.00  3.42           H  
ATOM    831  HG  LEU A  58       4.107  -8.053 -13.100  1.00  3.42           H  
ATOM    832 1HD1 LEU A  58       5.271  -7.112 -11.141  1.00  3.42           H  
ATOM    833 2HD1 LEU A  58       5.104  -5.917 -12.445  1.00  3.42           H  
ATOM    834 3HD1 LEU A  58       4.038  -5.841 -11.023  1.00  3.42           H  
ATOM    835 1HD2 LEU A  58       3.477  -8.865 -10.864  1.00  3.42           H  
ATOM    836 2HD2 LEU A  58       2.248  -7.580 -10.746  1.00  3.42           H  
ATOM    837 3HD2 LEU A  58       2.076  -8.866 -11.966  1.00  3.42           H  
ATOM    838  N   LEU A  59       1.333  -5.457 -15.800  1.00  3.00           N  
ATOM    839  CA  LEU A  59       0.563  -4.464 -16.515  1.00  3.00           C  
ATOM    840  C   LEU A  59      -0.641  -5.090 -17.158  1.00  3.00           C  
ATOM    841  O   LEU A  59      -1.768  -4.628 -16.979  1.00  3.00           O  
ATOM    842  CB  LEU A  59       1.340  -3.858 -17.677  1.00  3.00           C  
ATOM    843  CG  LEU A  59       0.504  -2.905 -18.485  1.00  3.00           C  
ATOM    844  CD1 LEU A  59       0.194  -1.734 -17.626  1.00  3.00           C  
ATOM    845  CD2 LEU A  59       1.165  -2.559 -19.811  1.00  3.00           C  
ATOM    846  H   LEU A  59       2.320  -5.602 -16.021  1.00  3.00           H  
ATOM    847  HA  LEU A  59       0.234  -3.693 -15.821  1.00  3.00           H  
ATOM    848 1HB  LEU A  59       2.201  -3.331 -17.284  1.00  3.00           H  
ATOM    849 2HB  LEU A  59       1.677  -4.629 -18.333  1.00  3.00           H  
ATOM    850  HG  LEU A  59      -0.444  -3.384 -18.716  1.00  3.00           H  
ATOM    851 1HD1 LEU A  59      -0.435  -1.076 -18.183  1.00  3.00           H  
ATOM    852 2HD1 LEU A  59      -0.324  -2.058 -16.722  1.00  3.00           H  
ATOM    853 3HD1 LEU A  59       1.110  -1.221 -17.353  1.00  3.00           H  
ATOM    854 1HD2 LEU A  59       0.516  -1.891 -20.365  1.00  3.00           H  
ATOM    855 2HD2 LEU A  59       2.089  -2.091 -19.680  1.00  3.00           H  
ATOM    856 3HD2 LEU A  59       1.314  -3.476 -20.379  1.00  3.00           H  
ATOM    857  N   ASN A  60      -0.398  -6.153 -17.920  1.00  2.57           N  
ATOM    858  CA  ASN A  60      -1.460  -6.796 -18.651  1.00  2.57           C  
ATOM    859  C   ASN A  60      -2.501  -7.412 -17.733  1.00  2.57           C  
ATOM    860  O   ASN A  60      -3.703  -7.312 -18.002  1.00  2.57           O  
ATOM    861  CB  ASN A  60      -0.883  -7.818 -19.601  1.00  2.57           C  
ATOM    862  CG  ASN A  60      -0.210  -7.176 -20.798  1.00  2.57           C  
ATOM    863  OD1 ASN A  60      -0.441  -6.002 -21.122  1.00  2.57           O  
ATOM    864  ND2 ASN A  60       0.592  -7.944 -21.487  1.00  2.57           N  
ATOM    865  H   ASN A  60       0.558  -6.496 -18.008  1.00  2.57           H  
ATOM    866  HA  ASN A  60      -1.967  -6.034 -19.244  1.00  2.57           H  
ATOM    867 1HB  ASN A  60      -0.151  -8.430 -19.066  1.00  2.57           H  
ATOM    868 2HB  ASN A  60      -1.673  -8.472 -19.948  1.00  2.57           H  
ATOM    869 1HD2 ASN A  60       1.030  -7.589 -22.315  1.00  2.57           H  
ATOM    870 2HD2 ASN A  60       0.747  -8.888 -21.203  1.00  2.57           H  
ATOM    871  N   ALA A  61      -2.075  -8.003 -16.612  1.00  2.18           N  
ATOM    872  CA  ALA A  61      -3.051  -8.572 -15.699  1.00  2.18           C  
ATOM    873  C   ALA A  61      -3.991  -7.490 -15.200  1.00  2.18           C  
ATOM    874  O   ALA A  61      -5.207  -7.679 -15.146  1.00  2.18           O  
ATOM    875  CB  ALA A  61      -2.353  -9.236 -14.524  1.00  2.18           C  
ATOM    876  H   ALA A  61      -1.080  -8.093 -16.398  1.00  2.18           H  
ATOM    877  HA  ALA A  61      -3.640  -9.309 -16.238  1.00  2.18           H  
ATOM    878 1HB  ALA A  61      -3.090  -9.666 -13.853  1.00  2.18           H  
ATOM    879 2HB  ALA A  61      -1.688 -10.019 -14.892  1.00  2.18           H  
ATOM    880 3HB  ALA A  61      -1.765  -8.486 -13.989  1.00  2.18           H  
ATOM    881  N   HIS A  62      -3.428  -6.324 -14.883  1.00  1.86           N  
ATOM    882  CA  HIS A  62      -4.240  -5.245 -14.370  1.00  1.86           C  
ATOM    883  C   HIS A  62      -5.081  -4.597 -15.448  1.00  1.86           C  
ATOM    884  O   HIS A  62      -6.257  -4.298 -15.219  1.00  1.86           O  
ATOM    885  CB  HIS A  62      -3.361  -4.248 -13.634  1.00  1.86           C  
ATOM    886  CG  HIS A  62      -2.895  -4.827 -12.335  1.00  1.86           C  
ATOM    887  ND1 HIS A  62      -1.848  -5.708 -12.257  1.00  1.86           N  
ATOM    888  CD2 HIS A  62      -3.344  -4.660 -11.069  1.00  1.86           C  
ATOM    889  CE1 HIS A  62      -1.662  -6.065 -11.003  1.00  1.86           C  
ATOM    890  NE2 HIS A  62      -2.562  -5.445 -10.252  1.00  1.86           N  
ATOM    891  H   HIS A  62      -2.416  -6.204 -14.952  1.00  1.86           H  
ATOM    892  HA  HIS A  62      -4.933  -5.644 -13.641  1.00  1.86           H  
ATOM    893 1HB  HIS A  62      -2.484  -4.013 -14.248  1.00  1.86           H  
ATOM    894 2HB  HIS A  62      -3.900  -3.320 -13.449  1.00  1.86           H  
ATOM    895  HD1 HIS A  62      -1.293  -6.023 -13.042  1.00  1.86           H  
ATOM    896  HD2 HIS A  62      -4.153  -4.064 -10.647  1.00  1.86           H  
ATOM    897  HE1 HIS A  62      -0.867  -6.763 -10.741  1.00  1.86           H  
ATOM    898  N   LYS A  63      -4.543  -4.430 -16.650  1.00  1.61           N  
ATOM    899  CA  LYS A  63      -5.354  -3.822 -17.680  1.00  1.61           C  
ATOM    900  C   LYS A  63      -6.567  -4.692 -17.959  1.00  1.61           C  
ATOM    901  O   LYS A  63      -7.673  -4.171 -18.116  1.00  1.61           O  
ATOM    902  CB  LYS A  63      -4.564  -3.584 -18.969  1.00  1.61           C  
ATOM    903  CG  LYS A  63      -3.553  -2.445 -18.870  1.00  1.61           C  
ATOM    904  CD  LYS A  63      -2.755  -2.255 -20.165  1.00  1.61           C  
ATOM    905  CE  LYS A  63      -3.622  -1.627 -21.232  1.00  1.61           C  
ATOM    906  NZ  LYS A  63      -2.867  -1.264 -22.463  1.00  1.61           N  
ATOM    907  H   LYS A  63      -3.575  -4.689 -16.830  1.00  1.61           H  
ATOM    908  HA  LYS A  63      -5.707  -2.855 -17.314  1.00  1.61           H  
ATOM    909 1HB  LYS A  63      -4.019  -4.495 -19.222  1.00  1.61           H  
ATOM    910 2HB  LYS A  63      -5.252  -3.372 -19.787  1.00  1.61           H  
ATOM    911 1HG  LYS A  63      -4.081  -1.519 -18.645  1.00  1.61           H  
ATOM    912 2HG  LYS A  63      -2.861  -2.646 -18.054  1.00  1.61           H  
ATOM    913 1HD  LYS A  63      -1.911  -1.595 -19.983  1.00  1.61           H  
ATOM    914 2HD  LYS A  63      -2.379  -3.217 -20.515  1.00  1.61           H  
ATOM    915 1HE  LYS A  63      -4.423  -2.309 -21.502  1.00  1.61           H  
ATOM    916 2HE  LYS A  63      -4.052  -0.737 -20.813  1.00  1.61           H  
ATOM    917 1HZ  LYS A  63      -3.507  -0.797 -23.128  1.00  1.61           H  
ATOM    918 2HZ  LYS A  63      -2.123  -0.609 -22.227  1.00  1.61           H  
ATOM    919 3HZ  LYS A  63      -2.467  -2.078 -22.884  1.00  1.61           H  
ATOM    920  N   ARG A  64      -6.396  -6.023 -17.974  1.00  1.46           N  
ATOM    921  CA  ARG A  64      -7.538  -6.900 -18.213  1.00  1.46           C  
ATOM    922  C   ARG A  64      -8.565  -6.832 -17.086  1.00  1.46           C  
ATOM    923  O   ARG A  64      -9.763  -6.706 -17.338  1.00  1.46           O  
ATOM    924  CB  ARG A  64      -7.108  -8.351 -18.367  1.00  1.46           C  
ATOM    925  CG  ARG A  64      -6.357  -8.703 -19.655  1.00  1.46           C  
ATOM    926  CD  ARG A  64      -6.267 -10.187 -19.845  1.00  1.46           C  
ATOM    927  NE  ARG A  64      -5.502 -10.853 -18.788  1.00  1.46           N  
ATOM    928  CZ  ARG A  64      -4.169 -11.073 -18.811  1.00  1.46           C  
ATOM    929  NH1 ARG A  64      -3.451 -10.690 -19.839  1.00  1.46           N  
ATOM    930  NH2 ARG A  64      -3.582 -11.688 -17.798  1.00  1.46           N  
ATOM    931  H   ARG A  64      -5.465  -6.429 -17.842  1.00  1.46           H  
ATOM    932  HA  ARG A  64      -8.021  -6.582 -19.140  1.00  1.46           H  
ATOM    933 1HB  ARG A  64      -6.447  -8.608 -17.533  1.00  1.46           H  
ATOM    934 2HB  ARG A  64      -7.981  -8.999 -18.301  1.00  1.46           H  
ATOM    935 1HG  ARG A  64      -6.887  -8.279 -20.508  1.00  1.46           H  
ATOM    936 2HG  ARG A  64      -5.349  -8.296 -19.615  1.00  1.46           H  
ATOM    937 1HD  ARG A  64      -7.271 -10.610 -19.854  1.00  1.46           H  
ATOM    938 2HD  ARG A  64      -5.780 -10.398 -20.797  1.00  1.46           H  
ATOM    939  HE  ARG A  64      -6.012 -11.168 -17.975  1.00  1.46           H  
ATOM    940 1HH1 ARG A  64      -3.896 -10.223 -20.617  1.00  1.46           H  
ATOM    941 2HH1 ARG A  64      -2.461 -10.874 -19.855  1.00  1.46           H  
ATOM    942 1HH2 ARG A  64      -4.132 -11.991 -17.006  1.00  1.46           H  
ATOM    943 2HH2 ARG A  64      -2.585 -11.854 -17.818  1.00  1.46           H  
ATOM    944  N   MET A  65      -8.106  -6.832 -15.822  1.00  1.40           N  
ATOM    945  CA  MET A  65      -9.033  -6.804 -14.683  1.00  1.40           C  
ATOM    946  C   MET A  65      -9.835  -5.508 -14.613  1.00  1.40           C  
ATOM    947  O   MET A  65     -11.000  -5.501 -14.202  1.00  1.40           O  
ATOM    948  CB  MET A  65      -8.265  -7.020 -13.376  1.00  1.40           C  
ATOM    949  CG  MET A  65      -7.734  -8.449 -13.179  1.00  1.40           C  
ATOM    950  SD  MET A  65      -6.998  -8.729 -11.543  1.00  1.40           S  
ATOM    951  CE  MET A  65      -5.440  -7.837 -11.690  1.00  1.40           C  
ATOM    952  H   MET A  65      -7.101  -6.912 -15.643  1.00  1.40           H  
ATOM    953  HA  MET A  65      -9.748  -7.621 -14.808  1.00  1.40           H  
ATOM    954 1HB  MET A  65      -7.407  -6.342 -13.355  1.00  1.40           H  
ATOM    955 2HB  MET A  65      -8.904  -6.770 -12.535  1.00  1.40           H  
ATOM    956 1HG  MET A  65      -8.562  -9.147 -13.302  1.00  1.40           H  
ATOM    957 2HG  MET A  65      -6.998  -8.682 -13.935  1.00  1.40           H  
ATOM    958 1HE  MET A  65      -4.874  -7.928 -10.761  1.00  1.40           H  
ATOM    959 2HE  MET A  65      -4.856  -8.248 -12.510  1.00  1.40           H  
ATOM    960 3HE  MET A  65      -5.646  -6.793 -11.877  1.00  1.40           H  
ATOM    961  N   HIS A  66      -9.202  -4.399 -14.997  1.00  1.47           N  
ATOM    962  CA  HIS A  66      -9.876  -3.110 -14.993  1.00  1.47           C  
ATOM    963  C   HIS A  66     -10.696  -2.836 -16.261  1.00  1.47           C  
ATOM    964  O   HIS A  66     -11.785  -2.257 -16.172  1.00  1.47           O  
ATOM    965  CB  HIS A  66      -8.858  -2.002 -14.746  1.00  1.47           C  
ATOM    966  CG  HIS A  66      -8.335  -1.981 -13.340  1.00  1.47           C  
ATOM    967  ND1 HIS A  66      -9.116  -1.589 -12.266  1.00  1.47           N  
ATOM    968  CD2 HIS A  66      -7.126  -2.303 -12.822  1.00  1.47           C  
ATOM    969  CE1 HIS A  66      -8.404  -1.664 -11.158  1.00  1.47           C  
ATOM    970  NE2 HIS A  66      -7.198  -2.096 -11.465  1.00  1.47           N  
ATOM    971  H   HIS A  66      -8.225  -4.450 -15.288  1.00  1.47           H  
ATOM    972  HA  HIS A  66     -10.572  -3.088 -14.159  1.00  1.47           H  
ATOM    973 1HB  HIS A  66      -8.011  -2.126 -15.430  1.00  1.47           H  
ATOM    974 2HB  HIS A  66      -9.308  -1.043 -14.951  1.00  1.47           H  
ATOM    975  HD2 HIS A  66      -6.261  -2.652 -13.371  1.00  1.47           H  
ATOM    976  HE1 HIS A  66      -8.753  -1.415 -10.157  1.00  1.47           H  
ATOM    977  HE2 HIS A  66      -6.445  -2.241 -10.807  1.00  1.47           H  
ATOM    978  N   THR A  67     -10.200  -3.246 -17.434  1.00  1.67           N  
ATOM    979  CA  THR A  67     -10.900  -2.998 -18.691  1.00  1.67           C  
ATOM    980  C   THR A  67     -12.142  -3.875 -18.773  1.00  1.67           C  
ATOM    981  O   THR A  67     -13.271  -3.394 -18.883  1.00  1.67           O  
ATOM    982  CB  THR A  67     -10.006  -3.336 -19.900  1.00  1.67           C  
ATOM    983  OG1 THR A  67      -8.826  -2.541 -19.866  1.00  1.67           O  
ATOM    984  CG2 THR A  67     -10.749  -3.085 -21.189  1.00  1.67           C  
ATOM    985  H   THR A  67      -9.302  -3.719 -17.476  1.00  1.67           H  
ATOM    986  HA  THR A  67     -11.202  -1.952 -18.733  1.00  1.67           H  
ATOM    987  HB  THR A  67      -9.718  -4.390 -19.854  1.00  1.67           H  
ATOM    988  HG1 THR A  67      -8.305  -2.828 -19.085  1.00  1.67           H  
ATOM    989 1HG2 THR A  67     -10.107  -3.335 -22.032  1.00  1.67           H  
ATOM    990 2HG2 THR A  67     -11.644  -3.711 -21.216  1.00  1.67           H  
ATOM    991 3HG2 THR A  67     -11.034  -2.037 -21.246  1.00  1.67           H  
ATOM    992  N   ASP A  68     -11.943  -5.187 -18.646  1.00  2.03           N  
ATOM    993  CA  ASP A  68     -13.042  -6.131 -18.654  1.00  2.03           C  
ATOM    994  C   ASP A  68     -13.430  -6.256 -17.199  1.00  2.03           C  
ATOM    995  O   ASP A  68     -13.191  -7.278 -16.567  1.00  2.03           O  
ATOM    996  CB  ASP A  68     -12.597  -7.467 -19.244  1.00  2.03           C  
ATOM    997  CG  ASP A  68     -12.244  -7.351 -20.731  1.00  2.03           C  
ATOM    998  OD1 ASP A  68     -12.928  -6.645 -21.439  1.00  2.03           O  
ATOM    999  OD2 ASP A  68     -11.284  -7.959 -21.137  1.00  2.03           O  
ATOM   1000  H   ASP A  68     -11.006  -5.554 -18.496  1.00  2.03           H  
ATOM   1001  HA  ASP A  68     -13.881  -5.732 -19.222  1.00  2.03           H  
ATOM   1002 1HB  ASP A  68     -11.720  -7.824 -18.699  1.00  2.03           H  
ATOM   1003 2HB  ASP A  68     -13.387  -8.205 -19.119  1.00  2.03           H  
ATOM   1004  N   GLY A  69     -13.996  -5.179 -16.674  1.00  2.53           N  
ATOM   1005  CA  GLY A  69     -14.129  -5.032 -15.234  1.00  2.53           C  
ATOM   1006  C   GLY A  69     -14.626  -6.273 -14.516  1.00  2.53           C  
ATOM   1007  O   GLY A  69     -15.761  -6.719 -14.719  1.00  2.53           O  
ATOM   1008  H   GLY A  69     -14.199  -4.405 -17.306  1.00  2.53           H  
ATOM   1009 1HA  GLY A  69     -13.170  -4.733 -14.823  1.00  2.53           H  
ATOM   1010 2HA  GLY A  69     -14.808  -4.207 -15.031  1.00  2.53           H  
ATOM   1011  N   GLU A  70     -13.772  -6.753 -13.609  1.00  3.12           N  
ATOM   1012  CA  GLU A  70     -14.039  -7.911 -12.765  1.00  3.12           C  
ATOM   1013  C   GLU A  70     -13.633  -7.601 -11.329  1.00  3.12           C  
ATOM   1014  O   GLU A  70     -13.847  -8.413 -10.429  1.00  3.12           O  
ATOM   1015  OXT GLU A  70     -13.329  -6.444 -11.042  1.00  3.12           O  
ATOM   1016  CB  GLU A  70     -13.276  -9.145 -13.277  1.00  3.12           C  
ATOM   1017  CG  GLU A  70     -13.544 -10.441 -12.482  1.00  3.12           C  
ATOM   1018  CD  GLU A  70     -12.820 -11.675 -13.031  1.00  3.12           C  
ATOM   1019  OE1 GLU A  70     -12.129 -11.561 -14.015  1.00  3.12           O  
ATOM   1020  OE2 GLU A  70     -12.974 -12.728 -12.454  1.00  3.12           O  
ATOM   1021  H   GLU A  70     -12.848  -6.313 -13.578  1.00  3.12           H  
ATOM   1022  HA  GLU A  70     -15.108  -8.121 -12.783  1.00  3.12           H  
ATOM   1023 1HB  GLU A  70     -13.546  -9.324 -14.319  1.00  3.12           H  
ATOM   1024 2HB  GLU A  70     -12.203  -8.944 -13.250  1.00  3.12           H  
ATOM   1025 1HG  GLU A  70     -13.231 -10.288 -11.450  1.00  3.12           H  
ATOM   1026 2HG  GLU A  70     -14.616 -10.632 -12.480  1.00  3.12           H  
TER    1027
ENDMDL

REMARK ID 174525 MODEL 3 2021-12-25_00000075_1_11
PFRMAT TS
TARGET 2021-12-25_00000075_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       2.318   1.156   3.090  1.00 12.05           N  
ATOM      2  CA  SER A   1       3.460   0.769   2.277  1.00 12.05           C  
ATOM      3  C   SER A   1       4.035   1.947   1.522  1.00 12.05           C  
ATOM      4  O   SER A   1       5.242   2.008   1.279  1.00 12.05           O  
ATOM      5  CB  SER A   1       3.043  -0.256   1.244  1.00 12.05           C  
ATOM      6  OG  SER A   1       2.142   0.312   0.312  1.00 12.05           O  
ATOM      7 1H   SER A   1       2.332   0.631   3.953  1.00 12.05           H  
ATOM      8 2H   SER A   1       2.381   2.142   3.297  1.00 12.05           H  
ATOM      9 3H   SER A   1       1.464   0.959   2.591  1.00 12.05           H  
ATOM     10  HA  SER A   1       4.232   0.356   2.926  1.00 12.05           H  
ATOM     11 1HB  SER A   1       3.924  -0.625   0.721  1.00 12.05           H  
ATOM     12 2HB  SER A   1       2.574  -1.103   1.739  1.00 12.05           H  
ATOM     13  HG  SER A   1       2.642   1.032  -0.177  1.00 12.05           H  
ATOM     14  N   GLY A   2       3.177   2.895   1.160  1.00 11.83           N  
ATOM     15  CA  GLY A   2       3.623   4.002   0.333  1.00 11.83           C  
ATOM     16  C   GLY A   2       3.590   3.472  -1.087  1.00 11.83           C  
ATOM     17  O   GLY A   2       3.206   2.312  -1.288  1.00 11.83           O  
ATOM     18  H   GLY A   2       2.197   2.839   1.387  1.00 11.83           H  
ATOM     19 1HA  GLY A   2       2.955   4.858   0.441  1.00 11.83           H  
ATOM     20 2HA  GLY A   2       4.631   4.312   0.608  1.00 11.83           H  
ATOM     21  N   SER A   3       3.973   4.300  -2.052  1.00 11.52           N  
ATOM     22  CA  SER A   3       3.962   3.916  -3.463  1.00 11.52           C  
ATOM     23  C   SER A   3       4.851   4.792  -4.303  1.00 11.52           C  
ATOM     24  O   SER A   3       5.052   5.973  -4.008  1.00 11.52           O  
ATOM     25  CB  SER A   3       2.571   3.978  -4.065  1.00 11.52           C  
ATOM     26  OG  SER A   3       2.615   3.661  -5.453  1.00 11.52           O  
ATOM     27  H   SER A   3       4.281   5.229  -1.802  1.00 11.52           H  
ATOM     28  HA  SER A   3       4.328   2.891  -3.539  1.00 11.52           H  
ATOM     29 1HB  SER A   3       1.918   3.275  -3.549  1.00 11.52           H  
ATOM     30 2HB  SER A   3       2.158   4.977  -3.932  1.00 11.52           H  
ATOM     31  HG  SER A   3       3.086   4.423  -5.913  1.00 11.52           H  
ATOM     32  N   ASN A   4       5.381   4.223  -5.367  1.00 11.11           N  
ATOM     33  CA  ASN A   4       6.097   5.054  -6.300  1.00 11.11           C  
ATOM     34  C   ASN A   4       5.061   6.077  -6.739  1.00 11.11           C  
ATOM     35  O   ASN A   4       3.887   5.719  -6.906  1.00 11.11           O  
ATOM     36  CB  ASN A   4       6.606   4.257  -7.486  1.00 11.11           C  
ATOM     37  CG  ASN A   4       7.623   3.202  -7.117  1.00 11.11           C  
ATOM     38  OD1 ASN A   4       8.267   3.236  -6.061  1.00 11.11           O  
ATOM     39  ND2 ASN A   4       7.780   2.251  -8.000  1.00 11.11           N  
ATOM     40  H   ASN A   4       5.231   3.238  -5.550  1.00 11.11           H  
ATOM     41  HA  ASN A   4       6.918   5.572  -5.799  1.00 11.11           H  
ATOM     42 1HB  ASN A   4       5.763   3.769  -7.977  1.00 11.11           H  
ATOM     43 2HB  ASN A   4       7.052   4.936  -8.212  1.00 11.11           H  
ATOM     44 1HD2 ASN A   4       8.437   1.516  -7.837  1.00 11.11           H  
ATOM     45 2HD2 ASN A   4       7.242   2.260  -8.844  1.00 11.11           H  
ATOM     46  N   GLY A   5       5.456   7.343  -6.849  1.00 10.61           N  
ATOM     47  CA  GLY A   5       4.550   8.404  -7.290  1.00 10.61           C  
ATOM     48  C   GLY A   5       3.656   9.008  -6.191  1.00 10.61           C  
ATOM     49  O   GLY A   5       2.870   9.915  -6.471  1.00 10.61           O  
ATOM     50  H   GLY A   5       6.419   7.576  -6.650  1.00 10.61           H  
ATOM     51 1HA  GLY A   5       5.142   9.201  -7.739  1.00 10.61           H  
ATOM     52 2HA  GLY A   5       3.916   8.012  -8.084  1.00 10.61           H  
ATOM     53  N   MET A   6       3.770   8.534  -4.949  1.00 10.02           N  
ATOM     54  CA  MET A   6       2.924   9.068  -3.886  1.00 10.02           C  
ATOM     55  C   MET A   6       3.252  10.537  -3.628  1.00 10.02           C  
ATOM     56  O   MET A   6       4.407  10.940  -3.781  1.00 10.02           O  
ATOM     57  CB  MET A   6       3.154   8.300  -2.588  1.00 10.02           C  
ATOM     58  CG  MET A   6       4.529   8.525  -1.999  1.00 10.02           C  
ATOM     59  SD  MET A   6       4.771   7.665  -0.454  1.00 10.02           S  
ATOM     60  CE  MET A   6       3.768   8.709   0.594  1.00 10.02           C  
ATOM     61  H   MET A   6       4.407   7.765  -4.742  1.00 10.02           H  
ATOM     62  HA  MET A   6       1.893   8.962  -4.204  1.00 10.02           H  
ATOM     63 1HB  MET A   6       2.424   8.592  -1.840  1.00 10.02           H  
ATOM     64 2HB  MET A   6       3.035   7.234  -2.771  1.00 10.02           H  
ATOM     65 1HG  MET A   6       5.288   8.193  -2.707  1.00 10.02           H  
ATOM     66 2HG  MET A   6       4.667   9.594  -1.824  1.00 10.02           H  
ATOM     67 1HE  MET A   6       3.792   8.335   1.616  1.00 10.02           H  
ATOM     68 2HE  MET A   6       4.155   9.731   0.570  1.00 10.02           H  
ATOM     69 3HE  MET A   6       2.739   8.711   0.229  1.00 10.02           H  
ATOM     70  N   PRO A   7       2.274  11.369  -3.239  1.00  9.35           N  
ATOM     71  CA  PRO A   7       2.490  12.743  -2.855  1.00  9.35           C  
ATOM     72  C   PRO A   7       3.226  12.768  -1.537  1.00  9.35           C  
ATOM     73  O   PRO A   7       2.984  11.923  -0.678  1.00  9.35           O  
ATOM     74  CB  PRO A   7       1.065  13.295  -2.733  1.00  9.35           C  
ATOM     75  CG  PRO A   7       0.209  12.083  -2.421  1.00  9.35           C  
ATOM     76  CD  PRO A   7       0.866  10.929  -3.171  1.00  9.35           C  
ATOM     77  HA  PRO A   7       3.063  13.256  -3.641  1.00  9.35           H  
ATOM     78 1HB  PRO A   7       1.023  14.052  -1.935  1.00  9.35           H  
ATOM     79 2HB  PRO A   7       0.774  13.797  -3.666  1.00  9.35           H  
ATOM     80 1HG  PRO A   7       0.184  11.923  -1.331  1.00  9.35           H  
ATOM     81 2HG  PRO A   7      -0.831  12.262  -2.737  1.00  9.35           H  
ATOM     82 1HD  PRO A   7       0.749  10.021  -2.574  1.00  9.35           H  
ATOM     83 2HD  PRO A   7       0.445  10.829  -4.185  1.00  9.35           H  
ATOM     84  N   LEU A   8       4.063  13.777  -1.347  1.00  8.59           N  
ATOM     85  CA  LEU A   8       4.770  13.937  -0.084  1.00  8.59           C  
ATOM     86  C   LEU A   8       4.176  15.094   0.727  1.00  8.59           C  
ATOM     87  O   LEU A   8       4.681  15.482   1.783  1.00  8.59           O  
ATOM     88  CB  LEU A   8       6.239  14.169  -0.381  1.00  8.59           C  
ATOM     89  CG  LEU A   8       6.907  13.077  -1.193  1.00  8.59           C  
ATOM     90  CD1 LEU A   8       8.320  13.467  -1.383  1.00  8.59           C  
ATOM     91  CD2 LEU A   8       6.771  11.730  -0.504  1.00  8.59           C  
ATOM     92  H   LEU A   8       4.233  14.437  -2.093  1.00  8.59           H  
ATOM     93  HA  LEU A   8       4.668  13.021   0.496  1.00  8.59           H  
ATOM     94 1HB  LEU A   8       6.351  15.113  -0.915  1.00  8.59           H  
ATOM     95 2HB  LEU A   8       6.769  14.230   0.540  1.00  8.59           H  
ATOM     96  HG  LEU A   8       6.438  13.019  -2.178  1.00  8.59           H  
ATOM     97 1HD1 LEU A   8       8.826  12.728  -1.983  1.00  8.59           H  
ATOM     98 2HD1 LEU A   8       8.375  14.426  -1.875  1.00  8.59           H  
ATOM     99 3HD1 LEU A   8       8.783  13.534  -0.408  1.00  8.59           H  
ATOM    100 1HD2 LEU A   8       7.252  10.961  -1.106  1.00  8.59           H  
ATOM    101 2HD2 LEU A   8       7.239  11.769   0.477  1.00  8.59           H  
ATOM    102 3HD2 LEU A   8       5.714  11.485  -0.392  1.00  8.59           H  
ATOM    103  N   ASN A   9       3.096  15.636   0.188  1.00  7.77           N  
ATOM    104  CA  ASN A   9       2.368  16.783   0.709  1.00  7.77           C  
ATOM    105  C   ASN A   9       3.302  17.970   0.979  1.00  7.77           C  
ATOM    106  O   ASN A   9       4.082  18.342   0.104  1.00  7.77           O  
ATOM    107  CB  ASN A   9       1.573  16.372   1.936  1.00  7.77           C  
ATOM    108  CG  ASN A   9       0.544  15.296   1.609  1.00  7.77           C  
ATOM    109  OD1 ASN A   9       0.125  15.147   0.454  1.00  7.77           O  
ATOM    110  ND2 ASN A   9       0.134  14.551   2.606  1.00  7.77           N  
ATOM    111  H   ASN A   9       2.757  15.215  -0.661  1.00  7.77           H  
ATOM    112  HA  ASN A   9       1.657  17.109  -0.053  1.00  7.77           H  
ATOM    113 1HB  ASN A   9       2.244  16.002   2.715  1.00  7.77           H  
ATOM    114 2HB  ASN A   9       1.037  17.231   2.335  1.00  7.77           H  
ATOM    115 1HD2 ASN A   9      -0.542  13.828   2.446  1.00  7.77           H  
ATOM    116 2HD2 ASN A   9       0.494  14.701   3.526  1.00  7.77           H  
ATOM    117  N   GLN A  10       3.219  18.567   2.173  1.00  6.93           N  
ATOM    118  CA  GLN A  10       4.045  19.733   2.493  1.00  6.93           C  
ATOM    119  C   GLN A  10       5.047  19.512   3.628  1.00  6.93           C  
ATOM    120  O   GLN A  10       6.084  20.175   3.697  1.00  6.93           O  
ATOM    121  CB  GLN A  10       3.141  20.918   2.847  1.00  6.93           C  
ATOM    122  CG  GLN A  10       2.191  21.354   1.724  1.00  6.93           C  
ATOM    123  CD  GLN A  10       2.926  21.899   0.501  1.00  6.93           C  
ATOM    124  OE1 GLN A  10       3.739  22.823   0.612  1.00  6.93           O  
ATOM    125  NE2 GLN A  10       2.642  21.333  -0.669  1.00  6.93           N  
ATOM    126  H   GLN A  10       2.566  18.222   2.854  1.00  6.93           H  
ATOM    127  HA  GLN A  10       4.615  19.997   1.603  1.00  6.93           H  
ATOM    128 1HB  GLN A  10       2.539  20.667   3.720  1.00  6.93           H  
ATOM    129 2HB  GLN A  10       3.759  21.775   3.114  1.00  6.93           H  
ATOM    130 1HG  GLN A  10       1.598  20.498   1.411  1.00  6.93           H  
ATOM    131 2HG  GLN A  10       1.537  22.139   2.104  1.00  6.93           H  
ATOM    132 1HE2 GLN A  10       3.098  21.649  -1.501  1.00  6.93           H  
ATOM    133 2HE2 GLN A  10       1.979  20.588  -0.720  1.00  6.93           H  
ATOM    134  N   GLY A  11       4.732  18.596   4.539  1.00  6.14           N  
ATOM    135  CA  GLY A  11       5.537  18.412   5.745  1.00  6.14           C  
ATOM    136  C   GLY A  11       6.761  17.525   5.552  1.00  6.14           C  
ATOM    137  O   GLY A  11       7.534  17.321   6.485  1.00  6.14           O  
ATOM    138  H   GLY A  11       3.901  18.042   4.416  1.00  6.14           H  
ATOM    139 1HA  GLY A  11       5.859  19.388   6.108  1.00  6.14           H  
ATOM    140 2HA  GLY A  11       4.908  17.986   6.527  1.00  6.14           H  
ATOM    141  N   ALA A  12       6.943  16.992   4.349  1.00  5.44           N  
ATOM    142  CA  ALA A  12       8.075  16.112   4.088  1.00  5.44           C  
ATOM    143  C   ALA A  12       9.420  16.789   4.314  1.00  5.44           C  
ATOM    144  O   ALA A  12      10.373  16.134   4.732  1.00  5.44           O  
ATOM    145  CB  ALA A  12       8.023  15.613   2.662  1.00  5.44           C  
ATOM    146  H   ALA A  12       6.275  17.186   3.614  1.00  5.44           H  
ATOM    147  HA  ALA A  12       8.004  15.264   4.767  1.00  5.44           H  
ATOM    148 1HB  ALA A  12       8.848  14.925   2.480  1.00  5.44           H  
ATOM    149 2HB  ALA A  12       7.080  15.103   2.526  1.00  5.44           H  
ATOM    150 3HB  ALA A  12       8.089  16.453   1.974  1.00  5.44           H  
ATOM    151  N   ALA A  13       9.520  18.085   3.988  1.00  4.87           N  
ATOM    152  CA  ALA A  13      10.792  18.805   4.106  1.00  4.87           C  
ATOM    153  C   ALA A  13      11.895  17.991   3.428  1.00  4.87           C  
ATOM    154  O   ALA A  13      12.960  17.755   3.993  1.00  4.87           O  
ATOM    155  CB  ALA A  13      11.118  19.074   5.568  1.00  4.87           C  
ATOM    156  H   ALA A  13       8.698  18.579   3.671  1.00  4.87           H  
ATOM    157  HA  ALA A  13      10.700  19.758   3.581  1.00  4.87           H  
ATOM    158 1HB  ALA A  13      12.045  19.619   5.642  1.00  4.87           H  
ATOM    159 2HB  ALA A  13      10.319  19.666   6.012  1.00  4.87           H  
ATOM    160 3HB  ALA A  13      11.214  18.135   6.108  1.00  4.87           H  
ATOM    161  N   LEU A  14      11.612  17.518   2.219  1.00  4.46           N  
ATOM    162  CA  LEU A  14      12.526  16.660   1.482  1.00  4.46           C  
ATOM    163  C   LEU A  14      13.860  17.321   1.135  1.00  4.46           C  
ATOM    164  O   LEU A  14      14.914  16.755   1.388  1.00  4.46           O  
ATOM    165  CB  LEU A  14      11.831  16.122   0.221  1.00  4.46           C  
ATOM    166  CG  LEU A  14      12.601  15.041  -0.549  1.00  4.46           C  
ATOM    167  CD1 LEU A  14      11.655  14.148  -1.216  1.00  4.46           C  
ATOM    168  CD2 LEU A  14      13.511  15.648  -1.593  1.00  4.46           C  
ATOM    169  H   LEU A  14      10.721  17.756   1.813  1.00  4.46           H  
ATOM    170  HA  LEU A  14      12.747  15.802   2.117  1.00  4.46           H  
ATOM    171 1HB  LEU A  14      10.865  15.708   0.503  1.00  4.46           H  
ATOM    172 2HB  LEU A  14      11.661  16.954  -0.467  1.00  4.46           H  
ATOM    173  HG  LEU A  14      13.175  14.464   0.150  1.00  4.46           H  
ATOM    174 1HD1 LEU A  14      12.218  13.399  -1.719  1.00  4.46           H  
ATOM    175 2HD1 LEU A  14      11.024  13.689  -0.472  1.00  4.46           H  
ATOM    176 3HD1 LEU A  14      11.059  14.703  -1.925  1.00  4.46           H  
ATOM    177 1HD2 LEU A  14      14.039  14.848  -2.115  1.00  4.46           H  
ATOM    178 2HD2 LEU A  14      12.926  16.227  -2.309  1.00  4.46           H  
ATOM    179 3HD2 LEU A  14      14.228  16.290  -1.109  1.00  4.46           H  
ATOM    180  N   GLY A  15      13.813  18.503   0.541  1.00  4.20           N  
ATOM    181  CA  GLY A  15      15.019  19.186   0.083  1.00  4.20           C  
ATOM    182  C   GLY A  15      15.106  19.175  -1.446  1.00  4.20           C  
ATOM    183  O   GLY A  15      14.311  18.519  -2.117  1.00  4.20           O  
ATOM    184  H   GLY A  15      12.916  18.938   0.392  1.00  4.20           H  
ATOM    185 1HA  GLY A  15      15.010  20.216   0.444  1.00  4.20           H  
ATOM    186 2HA  GLY A  15      15.899  18.707   0.509  1.00  4.20           H  
ATOM    187  N   ILE A  16      16.052  19.922  -2.001  1.00  4.10           N  
ATOM    188  CA  ILE A  16      16.145  20.029  -3.462  1.00  4.10           C  
ATOM    189  C   ILE A  16      17.452  19.498  -4.040  1.00  4.10           C  
ATOM    190  O   ILE A  16      18.534  19.852  -3.585  1.00  4.10           O  
ATOM    191  CB  ILE A  16      15.953  21.490  -3.899  1.00  4.10           C  
ATOM    192  CG1 ILE A  16      14.571  21.982  -3.462  1.00  4.10           C  
ATOM    193  CG2 ILE A  16      16.109  21.610  -5.405  1.00  4.10           C  
ATOM    194  CD1 ILE A  16      14.376  23.443  -3.640  1.00  4.10           C  
ATOM    195  H   ILE A  16      16.694  20.416  -1.378  1.00  4.10           H  
ATOM    196  HA  ILE A  16      15.336  19.448  -3.895  1.00  4.10           H  
ATOM    197  HB  ILE A  16      16.698  22.115  -3.406  1.00  4.10           H  
ATOM    198 1HG1 ILE A  16      13.817  21.466  -4.036  1.00  4.10           H  
ATOM    199 2HG1 ILE A  16      14.424  21.759  -2.408  1.00  4.10           H  
ATOM    200 1HG2 ILE A  16      15.977  22.648  -5.702  1.00  4.10           H  
ATOM    201 2HG2 ILE A  16      17.101  21.279  -5.702  1.00  4.10           H  
ATOM    202 3HG2 ILE A  16      15.358  20.993  -5.903  1.00  4.10           H  
ATOM    203 1HD1 ILE A  16      13.379  23.722  -3.305  1.00  4.10           H  
ATOM    204 2HD1 ILE A  16      15.113  23.968  -3.055  1.00  4.10           H  
ATOM    205 3HD1 ILE A  16      14.492  23.701  -4.690  1.00  4.10           H  
ATOM    206  N   ALA A  17      17.373  18.603  -5.021  1.00  4.12           N  
ATOM    207  CA  ALA A  17      18.604  18.091  -5.622  1.00  4.12           C  
ATOM    208  C   ALA A  17      19.332  19.163  -6.419  1.00  4.12           C  
ATOM    209  O   ALA A  17      18.738  19.802  -7.294  1.00  4.12           O  
ATOM    210  CB  ALA A  17      18.308  16.917  -6.520  1.00  4.12           C  
ATOM    211  H   ALA A  17      16.471  18.305  -5.366  1.00  4.12           H  
ATOM    212  HA  ALA A  17      19.271  17.760  -4.839  1.00  4.12           H  
ATOM    213 1HB  ALA A  17      19.231  16.551  -6.938  1.00  4.12           H  
ATOM    214 2HB  ALA A  17      17.846  16.140  -5.948  1.00  4.12           H  
ATOM    215 3HB  ALA A  17      17.646  17.231  -7.325  1.00  4.12           H  
ATOM    216  N   THR A  18      20.637  19.265  -6.192  1.00  4.26           N  
ATOM    217  CA  THR A  18      21.518  20.170  -6.912  1.00  4.26           C  
ATOM    218  C   THR A  18      22.723  19.395  -7.435  1.00  4.26           C  
ATOM    219  O   THR A  18      23.005  18.296  -6.954  1.00  4.26           O  
ATOM    220  CB  THR A  18      21.982  21.323  -5.995  1.00  4.26           C  
ATOM    221  OG1 THR A  18      22.765  20.791  -4.906  1.00  4.26           O  
ATOM    222  CG2 THR A  18      20.768  22.085  -5.429  1.00  4.26           C  
ATOM    223  H   THR A  18      21.039  18.735  -5.422  1.00  4.26           H  
ATOM    224  HA  THR A  18      20.980  20.587  -7.763  1.00  4.26           H  
ATOM    225  HB  THR A  18      22.597  22.012  -6.571  1.00  4.26           H  
ATOM    226  HG1 THR A  18      22.294  20.029  -4.497  1.00  4.26           H  
ATOM    227 1HG2 THR A  18      21.114  22.897  -4.795  1.00  4.26           H  
ATOM    228 2HG2 THR A  18      20.177  22.492  -6.249  1.00  4.26           H  
ATOM    229 3HG2 THR A  18      20.151  21.414  -4.842  1.00  4.26           H  
ATOM    230  N   VAL A  19      23.470  19.981  -8.372  1.00  4.48           N  
ATOM    231  CA  VAL A  19      24.673  19.324  -8.884  1.00  4.48           C  
ATOM    232  C   VAL A  19      25.934  20.140  -8.611  1.00  4.48           C  
ATOM    233  O   VAL A  19      25.968  21.348  -8.861  1.00  4.48           O  
ATOM    234  CB  VAL A  19      24.525  19.028 -10.385  1.00  4.48           C  
ATOM    235  CG1 VAL A  19      25.780  18.413 -10.912  1.00  4.48           C  
ATOM    236  CG2 VAL A  19      23.388  18.063 -10.577  1.00  4.48           C  
ATOM    237  H   VAL A  19      23.202  20.885  -8.733  1.00  4.48           H  
ATOM    238  HA  VAL A  19      24.775  18.371  -8.378  1.00  4.48           H  
ATOM    239  HB  VAL A  19      24.340  19.952 -10.928  1.00  4.48           H  
ATOM    240 1HG1 VAL A  19      25.666  18.195 -11.971  1.00  4.48           H  
ATOM    241 2HG1 VAL A  19      26.611  19.098 -10.774  1.00  4.48           H  
ATOM    242 3HG1 VAL A  19      25.968  17.493 -10.366  1.00  4.48           H  
ATOM    243 1HG2 VAL A  19      23.278  17.832 -11.635  1.00  4.48           H  
ATOM    244 2HG2 VAL A  19      23.626  17.164 -10.029  1.00  4.48           H  
ATOM    245 3HG2 VAL A  19      22.463  18.490 -10.203  1.00  4.48           H  
ATOM    246  N   ASP A  20      26.953  19.478  -8.048  1.00  4.73           N  
ATOM    247  CA  ASP A  20      28.205  20.163  -7.704  1.00  4.73           C  
ATOM    248  C   ASP A  20      29.204  20.202  -8.866  1.00  4.73           C  
ATOM    249  O   ASP A  20      28.934  19.718  -9.966  1.00  4.73           O  
ATOM    250  CB  ASP A  20      28.894  19.519  -6.485  1.00  4.73           C  
ATOM    251  CG  ASP A  20      29.485  18.140  -6.756  1.00  4.73           C  
ATOM    252  OD1 ASP A  20      29.607  17.792  -7.918  1.00  4.73           O  
ATOM    253  OD2 ASP A  20      29.870  17.463  -5.826  1.00  4.73           O  
ATOM    254  H   ASP A  20      26.837  18.476  -7.879  1.00  4.73           H  
ATOM    255  HA  ASP A  20      27.962  21.193  -7.442  1.00  4.73           H  
ATOM    256 1HB  ASP A  20      29.675  20.173  -6.106  1.00  4.73           H  
ATOM    257 2HB  ASP A  20      28.157  19.413  -5.686  1.00  4.73           H  
ATOM    258  N   ALA A  21      30.401  20.716  -8.579  1.00  4.96           N  
ATOM    259  CA  ALA A  21      31.498  20.869  -9.536  1.00  4.96           C  
ATOM    260  C   ALA A  21      31.986  19.551 -10.160  1.00  4.96           C  
ATOM    261  O   ALA A  21      32.641  19.569 -11.202  1.00  4.96           O  
ATOM    262  CB  ALA A  21      32.672  21.545  -8.852  1.00  4.96           C  
ATOM    263  H   ALA A  21      30.552  21.065  -7.646  1.00  4.96           H  
ATOM    264  HA  ALA A  21      31.141  21.505 -10.347  1.00  4.96           H  
ATOM    265 1HB  ALA A  21      33.472  21.701  -9.575  1.00  4.96           H  
ATOM    266 2HB  ALA A  21      32.356  22.506  -8.446  1.00  4.96           H  
ATOM    267 3HB  ALA A  21      33.031  20.908  -8.045  1.00  4.96           H  
ATOM    268  N   GLN A  22      31.756  18.423  -9.481  1.00  5.11           N  
ATOM    269  CA  GLN A  22      32.210  17.126  -9.959  1.00  5.11           C  
ATOM    270  C   GLN A  22      31.107  16.403 -10.723  1.00  5.11           C  
ATOM    271  O   GLN A  22      31.312  15.289 -11.213  1.00  5.11           O  
ATOM    272  CB  GLN A  22      32.676  16.247  -8.796  1.00  5.11           C  
ATOM    273  CG  GLN A  22      33.896  16.754  -8.061  1.00  5.11           C  
ATOM    274  CD  GLN A  22      34.327  15.810  -6.937  1.00  5.11           C  
ATOM    275  OE1 GLN A  22      34.016  14.612  -6.952  1.00  5.11           O  
ATOM    276  NE2 GLN A  22      35.055  16.344  -5.961  1.00  5.11           N  
ATOM    277  H   GLN A  22      31.166  18.433  -8.652  1.00  5.11           H  
ATOM    278  HA  GLN A  22      33.045  17.279 -10.639  1.00  5.11           H  
ATOM    279 1HB  GLN A  22      31.869  16.187  -8.064  1.00  5.11           H  
ATOM    280 2HB  GLN A  22      32.875  15.239  -9.152  1.00  5.11           H  
ATOM    281 1HG  GLN A  22      34.719  16.855  -8.767  1.00  5.11           H  
ATOM    282 2HG  GLN A  22      33.657  17.723  -7.621  1.00  5.11           H  
ATOM    283 1HE2 GLN A  22      35.375  15.774  -5.203  1.00  5.11           H  
ATOM    284 2HE2 GLN A  22      35.291  17.316  -5.987  1.00  5.11           H  
ATOM    285  N   GLY A  23      29.930  17.023 -10.812  1.00  5.11           N  
ATOM    286  CA  GLY A  23      28.783  16.411 -11.455  1.00  5.11           C  
ATOM    287  C   GLY A  23      27.995  15.500 -10.507  1.00  5.11           C  
ATOM    288  O   GLY A  23      27.160  14.709 -10.955  1.00  5.11           O  
ATOM    289  H   GLY A  23      29.804  17.952 -10.405  1.00  5.11           H  
ATOM    290 1HA  GLY A  23      28.136  17.195 -11.838  1.00  5.11           H  
ATOM    291 2HA  GLY A  23      29.121  15.835 -12.314  1.00  5.11           H  
ATOM    292  N   ARG A  24      28.268  15.572  -9.201  1.00  4.98           N  
ATOM    293  CA  ARG A  24      27.581  14.704  -8.249  1.00  4.98           C  
ATOM    294  C   ARG A  24      26.269  15.336  -7.815  1.00  4.98           C  
ATOM    295  O   ARG A  24      26.153  16.564  -7.759  1.00  4.98           O  
ATOM    296  CB  ARG A  24      28.444  14.445  -7.026  1.00  4.98           C  
ATOM    297  CG  ARG A  24      29.776  13.761  -7.312  1.00  4.98           C  
ATOM    298  CD  ARG A  24      30.593  13.583  -6.070  1.00  4.98           C  
ATOM    299  NE  ARG A  24      30.892  14.861  -5.441  1.00  4.98           N  
ATOM    300  CZ  ARG A  24      31.645  15.043  -4.349  1.00  4.98           C  
ATOM    301  NH1 ARG A  24      32.235  14.031  -3.745  1.00  4.98           N  
ATOM    302  NH2 ARG A  24      31.766  16.270  -3.897  1.00  4.98           N  
ATOM    303  H   ARG A  24      28.945  16.260  -8.844  1.00  4.98           H  
ATOM    304  HA  ARG A  24      27.368  13.750  -8.734  1.00  4.98           H  
ATOM    305 1HB  ARG A  24      28.658  15.385  -6.532  1.00  4.98           H  
ATOM    306 2HB  ARG A  24      27.895  13.825  -6.319  1.00  4.98           H  
ATOM    307 1HG  ARG A  24      29.595  12.783  -7.750  1.00  4.98           H  
ATOM    308 2HG  ARG A  24      30.342  14.370  -8.015  1.00  4.98           H  
ATOM    309 1HD  ARG A  24      30.053  12.967  -5.355  1.00  4.98           H  
ATOM    310 2HD  ARG A  24      31.538  13.107  -6.328  1.00  4.98           H  
ATOM    311  HE  ARG A  24      30.462  15.717  -5.834  1.00  4.98           H  
ATOM    312 1HH1 ARG A  24      32.130  13.098  -4.113  1.00  4.98           H  
ATOM    313 2HH1 ARG A  24      32.796  14.191  -2.923  1.00  4.98           H  
ATOM    314 1HH2 ARG A  24      31.256  17.007  -4.412  1.00  4.98           H  
ATOM    315 2HH2 ARG A  24      32.315  16.471  -3.078  1.00  4.98           H  
ATOM    316  N   ILE A  25      25.285  14.514  -7.461  1.00  4.80           N  
ATOM    317  CA  ILE A  25      24.008  15.044  -6.993  1.00  4.80           C  
ATOM    318  C   ILE A  25      23.907  15.079  -5.473  1.00  4.80           C  
ATOM    319  O   ILE A  25      24.136  14.071  -4.796  1.00  4.80           O  
ATOM    320  CB  ILE A  25      22.824  14.256  -7.572  1.00  4.80           C  
ATOM    321  CG1 ILE A  25      22.832  14.362  -9.092  1.00  4.80           C  
ATOM    322  CG2 ILE A  25      21.524  14.821  -7.023  1.00  4.80           C  
ATOM    323  CD1 ILE A  25      21.891  13.418  -9.775  1.00  4.80           C  
ATOM    324  H   ILE A  25      25.419  13.512  -7.523  1.00  4.80           H  
ATOM    325  HA  ILE A  25      23.917  16.067  -7.355  1.00  4.80           H  
ATOM    326  HB  ILE A  25      22.912  13.205  -7.304  1.00  4.80           H  
ATOM    327 1HG1 ILE A  25      22.540  15.364  -9.361  1.00  4.80           H  
ATOM    328 2HG1 ILE A  25      23.843  14.180  -9.460  1.00  4.80           H  
ATOM    329 1HG2 ILE A  25      20.681  14.270  -7.438  1.00  4.80           H  
ATOM    330 2HG2 ILE A  25      21.507  14.737  -5.938  1.00  4.80           H  
ATOM    331 3HG2 ILE A  25      21.454  15.874  -7.309  1.00  4.80           H  
ATOM    332 1HD1 ILE A  25      21.948  13.566 -10.854  1.00  4.80           H  
ATOM    333 2HD1 ILE A  25      22.167  12.390  -9.535  1.00  4.80           H  
ATOM    334 3HD1 ILE A  25      20.874  13.609  -9.435  1.00  4.80           H  
ATOM    335  N   GLN A  26      23.579  16.257  -4.954  1.00  4.65           N  
ATOM    336  CA  GLN A  26      23.451  16.518  -3.522  1.00  4.65           C  
ATOM    337  C   GLN A  26      22.141  17.213  -3.200  1.00  4.65           C  
ATOM    338  O   GLN A  26      21.836  18.271  -3.761  1.00  4.65           O  
ATOM    339  CB  GLN A  26      24.605  17.388  -3.017  1.00  4.65           C  
ATOM    340  CG  GLN A  26      24.485  17.813  -1.527  1.00  4.65           C  
ATOM    341  CD  GLN A  26      24.639  16.649  -0.532  1.00  4.65           C  
ATOM    342  OE1 GLN A  26      25.674  15.969  -0.517  1.00  4.65           O  
ATOM    343  NE2 GLN A  26      23.618  16.423   0.311  1.00  4.65           N  
ATOM    344  H   GLN A  26      23.409  17.020  -5.610  1.00  4.65           H  
ATOM    345  HA  GLN A  26      23.468  15.566  -2.993  1.00  4.65           H  
ATOM    346 1HB  GLN A  26      25.546  16.851  -3.145  1.00  4.65           H  
ATOM    347 2HB  GLN A  26      24.661  18.295  -3.623  1.00  4.65           H  
ATOM    348 1HG  GLN A  26      25.268  18.538  -1.315  1.00  4.65           H  
ATOM    349 2HG  GLN A  26      23.507  18.271  -1.364  1.00  4.65           H  
ATOM    350 1HE2 GLN A  26      23.678  15.684   0.978  1.00  4.65           H  
ATOM    351 2HE2 GLN A  26      22.770  17.010   0.288  1.00  4.65           H  
ATOM    352  N   ILE A  27      21.364  16.627  -2.298  1.00  4.60           N  
ATOM    353  CA  ILE A  27      20.100  17.239  -1.928  1.00  4.60           C  
ATOM    354  C   ILE A  27      20.316  18.292  -0.854  1.00  4.60           C  
ATOM    355  O   ILE A  27      20.989  18.042   0.155  1.00  4.60           O  
ATOM    356  CB  ILE A  27      19.081  16.196  -1.447  1.00  4.60           C  
ATOM    357  CG1 ILE A  27      18.808  15.198  -2.550  1.00  4.60           C  
ATOM    358  CG2 ILE A  27      17.782  16.902  -1.100  1.00  4.60           C  
ATOM    359  CD1 ILE A  27      17.997  14.025  -2.088  1.00  4.60           C  
ATOM    360  H   ILE A  27      21.653  15.756  -1.871  1.00  4.60           H  
ATOM    361  HA  ILE A  27      19.688  17.745  -2.782  1.00  4.60           H  
ATOM    362  HB  ILE A  27      19.459  15.664  -0.576  1.00  4.60           H  
ATOM    363 1HG1 ILE A  27      18.280  15.699  -3.357  1.00  4.60           H  
ATOM    364 2HG1 ILE A  27      19.759  14.829  -2.934  1.00  4.60           H  
ATOM    365 1HG2 ILE A  27      17.044  16.190  -0.774  1.00  4.60           H  
ATOM    366 2HG2 ILE A  27      17.951  17.621  -0.304  1.00  4.60           H  
ATOM    367 3HG2 ILE A  27      17.416  17.412  -1.978  1.00  4.60           H  
ATOM    368 1HD1 ILE A  27      17.841  13.360  -2.899  1.00  4.60           H  
ATOM    369 2HD1 ILE A  27      18.519  13.503  -1.287  1.00  4.60           H  
ATOM    370 3HD1 ILE A  27      17.040  14.384  -1.736  1.00  4.60           H  
ATOM    371  N   VAL A  28      19.794  19.488  -1.098  1.00  4.69           N  
ATOM    372  CA  VAL A  28      19.917  20.569  -0.149  1.00  4.69           C  
ATOM    373  C   VAL A  28      18.724  20.540   0.780  1.00  4.69           C  
ATOM    374  O   VAL A  28      17.582  20.752   0.361  1.00  4.69           O  
ATOM    375  CB  VAL A  28      20.004  21.905  -0.887  1.00  4.69           C  
ATOM    376  CG1 VAL A  28      20.094  23.046   0.115  1.00  4.69           C  
ATOM    377  CG2 VAL A  28      21.216  21.871  -1.797  1.00  4.69           C  
ATOM    378  H   VAL A  28      19.294  19.643  -1.968  1.00  4.69           H  
ATOM    379  HA  VAL A  28      20.826  20.428   0.435  1.00  4.69           H  
ATOM    380  HB  VAL A  28      19.103  22.050  -1.484  1.00  4.69           H  
ATOM    381 1HG1 VAL A  28      20.152  23.996  -0.413  1.00  4.69           H  
ATOM    382 2HG1 VAL A  28      19.209  23.038   0.757  1.00  4.69           H  
ATOM    383 3HG1 VAL A  28      20.985  22.919   0.730  1.00  4.69           H  
ATOM    384 1HG2 VAL A  28      21.292  22.809  -2.339  1.00  4.69           H  
ATOM    385 2HG2 VAL A  28      22.116  21.722  -1.202  1.00  4.69           H  
ATOM    386 3HG2 VAL A  28      21.113  21.045  -2.508  1.00  4.69           H  
ATOM    387  N   ASN A  29      19.002  20.230   2.035  1.00  4.90           N  
ATOM    388  CA  ASN A  29      17.979  20.018   3.039  1.00  4.90           C  
ATOM    389  C   ASN A  29      17.681  21.322   3.822  1.00  4.90           C  
ATOM    390  O   ASN A  29      18.576  22.157   3.935  1.00  4.90           O  
ATOM    391  CB  ASN A  29      18.472  18.910   3.954  1.00  4.90           C  
ATOM    392  CG  ASN A  29      18.628  17.551   3.254  1.00  4.90           C  
ATOM    393  OD1 ASN A  29      17.798  17.105   2.449  1.00  4.90           O  
ATOM    394  ND2 ASN A  29      19.716  16.890   3.565  1.00  4.90           N  
ATOM    395  H   ASN A  29      19.971  20.097   2.291  1.00  4.90           H  
ATOM    396  HA  ASN A  29      17.093  19.682   2.515  1.00  4.90           H  
ATOM    397 1HB  ASN A  29      19.442  19.198   4.357  1.00  4.90           H  
ATOM    398 2HB  ASN A  29      17.828  18.780   4.779  1.00  4.90           H  
ATOM    399 1HD2 ASN A  29      19.904  16.001   3.148  1.00  4.90           H  
ATOM    400 2HD2 ASN A  29      20.369  17.277   4.219  1.00  4.90           H  
ATOM    401  N   GLN A  30      16.469  21.515   4.408  1.00  5.19           N  
ATOM    402  CA  GLN A  30      15.289  20.625   4.360  1.00  5.19           C  
ATOM    403  C   GLN A  30      13.965  21.404   4.228  1.00  5.19           C  
ATOM    404  O   GLN A  30      13.028  20.915   3.609  1.00  5.19           O  
ATOM    405  CB  GLN A  30      15.176  19.758   5.636  1.00  5.19           C  
ATOM    406  CG  GLN A  30      14.808  20.516   6.872  1.00  5.19           C  
ATOM    407  CD  GLN A  30      14.650  19.672   8.101  1.00  5.19           C  
ATOM    408  OE1 GLN A  30      15.492  18.836   8.452  1.00  5.19           O  
ATOM    409  NE2 GLN A  30      13.521  19.895   8.785  1.00  5.19           N  
ATOM    410  H   GLN A  30      16.374  22.363   4.938  1.00  5.19           H  
ATOM    411  HA  GLN A  30      15.330  19.969   3.501  1.00  5.19           H  
ATOM    412 1HB  GLN A  30      14.428  18.990   5.490  1.00  5.19           H  
ATOM    413 2HB  GLN A  30      16.089  19.265   5.851  1.00  5.19           H  
ATOM    414 1HG  GLN A  30      15.532  21.304   7.066  1.00  5.19           H  
ATOM    415 2HG  GLN A  30      13.854  20.920   6.699  1.00  5.19           H  
ATOM    416 1HE2 GLN A  30      13.324  19.379   9.618  1.00  5.19           H  
ATOM    417 2HE2 GLN A  30      12.858  20.600   8.443  1.00  5.19           H  
ATOM    418  N   ASN A  31      13.875  22.622   4.787  1.00  5.47           N  
ATOM    419  CA  ASN A  31      12.566  23.280   4.884  1.00  5.47           C  
ATOM    420  C   ASN A  31      12.235  24.200   3.713  1.00  5.47           C  
ATOM    421  O   ASN A  31      11.196  24.861   3.709  1.00  5.47           O  
ATOM    422  CB  ASN A  31      12.474  24.075   6.177  1.00  5.47           C  
ATOM    423  CG  ASN A  31      12.465  23.207   7.429  1.00  5.47           C  
ATOM    424  OD1 ASN A  31      11.891  22.106   7.480  1.00  5.47           O  
ATOM    425  ND2 ASN A  31      13.111  23.701   8.454  1.00  5.47           N  
ATOM    426  H   ASN A  31      14.671  23.049   5.226  1.00  5.47           H  
ATOM    427  HA  ASN A  31      11.798  22.504   4.902  1.00  5.47           H  
ATOM    428 1HB  ASN A  31      13.316  24.765   6.235  1.00  5.47           H  
ATOM    429 2HB  ASN A  31      11.564  24.676   6.165  1.00  5.47           H  
ATOM    430 1HD2 ASN A  31      13.151  23.197   9.319  1.00  5.47           H  
ATOM    431 2HD2 ASN A  31      13.560  24.592   8.380  1.00  5.47           H  
ATOM    432  N   LYS A  32      13.115  24.262   2.730  1.00  5.68           N  
ATOM    433  CA  LYS A  32      12.848  25.072   1.557  1.00  5.68           C  
ATOM    434  C   LYS A  32      11.746  24.352   0.785  1.00  5.68           C  
ATOM    435  O   LYS A  32      11.841  23.139   0.645  1.00  5.68           O  
ATOM    436  CB  LYS A  32      14.115  25.238   0.718  1.00  5.68           C  
ATOM    437  CG  LYS A  32      13.963  26.137  -0.494  1.00  5.68           C  
ATOM    438  CD  LYS A  32      15.303  26.375  -1.176  1.00  5.68           C  
ATOM    439  CE  LYS A  32      15.139  27.222  -2.428  1.00  5.68           C  
ATOM    440  NZ  LYS A  32      16.442  27.481  -3.098  1.00  5.68           N  
ATOM    441  H   LYS A  32      13.958  23.712   2.784  1.00  5.68           H  
ATOM    442  HA  LYS A  32      12.527  26.054   1.880  1.00  5.68           H  
ATOM    443 1HB  LYS A  32      14.913  25.650   1.339  1.00  5.68           H  
ATOM    444 2HB  LYS A  32      14.446  24.258   0.366  1.00  5.68           H  
ATOM    445 1HG  LYS A  32      13.270  25.673  -1.207  1.00  5.68           H  
ATOM    446 2HG  LYS A  32      13.551  27.094  -0.186  1.00  5.68           H  
ATOM    447 1HD  LYS A  32      15.967  26.899  -0.485  1.00  5.68           H  
ATOM    448 2HD  LYS A  32      15.762  25.425  -1.428  1.00  5.68           H  
ATOM    449 1HE  LYS A  32      14.480  26.702  -3.124  1.00  5.68           H  
ATOM    450 2HE  LYS A  32      14.685  28.174  -2.157  1.00  5.68           H  
ATOM    451 1HZ  LYS A  32      16.291  28.045  -3.922  1.00  5.68           H  
ATOM    452 2HZ  LYS A  32      17.054  27.972  -2.461  1.00  5.68           H  
ATOM    453 3HZ  LYS A  32      16.865  26.604  -3.363  1.00  5.68           H  
ATOM    454  N   PRO A  33      10.681  25.014   0.309  1.00  5.77           N  
ATOM    455  CA  PRO A  33       9.631  24.387  -0.468  1.00  5.77           C  
ATOM    456  C   PRO A  33      10.250  23.651  -1.634  1.00  5.77           C  
ATOM    457  O   PRO A  33      11.165  24.171  -2.275  1.00  5.77           O  
ATOM    458  CB  PRO A  33       8.791  25.584  -0.920  1.00  5.77           C  
ATOM    459  CG  PRO A  33       8.999  26.613   0.177  1.00  5.77           C  
ATOM    460  CD  PRO A  33      10.449  26.445   0.603  1.00  5.77           C  
ATOM    461  HA  PRO A  33       9.057  23.701   0.174  1.00  5.77           H  
ATOM    462 1HB  PRO A  33       9.133  25.930  -1.906  1.00  5.77           H  
ATOM    463 2HB  PRO A  33       7.738  25.282  -1.034  1.00  5.77           H  
ATOM    464 1HG  PRO A  33       8.786  27.624  -0.203  1.00  5.77           H  
ATOM    465 2HG  PRO A  33       8.295  26.432   1.004  1.00  5.77           H  
ATOM    466 1HD  PRO A  33      11.113  27.091   0.020  1.00  5.77           H  
ATOM    467 2HD  PRO A  33      10.491  26.643   1.686  1.00  5.77           H  
ATOM    468  N   ILE A  34       9.730  22.468  -1.929  1.00  5.74           N  
ATOM    469  CA  ILE A  34      10.278  21.652  -2.998  1.00  5.74           C  
ATOM    470  C   ILE A  34       9.270  21.505  -4.117  1.00  5.74           C  
ATOM    471  O   ILE A  34       8.142  21.063  -3.901  1.00  5.74           O  
ATOM    472  CB  ILE A  34      10.640  20.253  -2.487  1.00  5.74           C  
ATOM    473  CG1 ILE A  34      11.590  20.347  -1.337  1.00  5.74           C  
ATOM    474  CG2 ILE A  34      11.280  19.439  -3.596  1.00  5.74           C  
ATOM    475  CD1 ILE A  34      10.919  20.300   0.027  1.00  5.74           C  
ATOM    476  H   ILE A  34       8.963  22.110  -1.378  1.00  5.74           H  
ATOM    477  HA  ILE A  34      11.172  22.132  -3.395  1.00  5.74           H  
ATOM    478  HB  ILE A  34       9.743  19.756  -2.137  1.00  5.74           H  
ATOM    479 1HG1 ILE A  34      12.266  19.537  -1.415  1.00  5.74           H  
ATOM    480 2HG1 ILE A  34      12.151  21.282  -1.413  1.00  5.74           H  
ATOM    481 1HG2 ILE A  34      11.529  18.446  -3.223  1.00  5.74           H  
ATOM    482 2HG2 ILE A  34      10.583  19.359  -4.419  1.00  5.74           H  
ATOM    483 3HG2 ILE A  34      12.181  19.923  -3.936  1.00  5.74           H  
ATOM    484 1HD1 ILE A  34      11.671  20.377   0.816  1.00  5.74           H  
ATOM    485 2HD1 ILE A  34      10.229  21.135   0.123  1.00  5.74           H  
ATOM    486 3HD1 ILE A  34      10.374  19.367   0.130  1.00  5.74           H  
ATOM    487  N   ALA A  35       9.672  21.892  -5.313  1.00  5.64           N  
ATOM    488  CA  ALA A  35       8.788  21.813  -6.457  1.00  5.64           C  
ATOM    489  C   ALA A  35       8.377  20.386  -6.723  1.00  5.64           C  
ATOM    490  O   ALA A  35       9.195  19.464  -6.624  1.00  5.64           O  
ATOM    491  CB  ALA A  35       9.464  22.365  -7.701  1.00  5.64           C  
ATOM    492  H   ALA A  35      10.608  22.254  -5.426  1.00  5.64           H  
ATOM    493  HA  ALA A  35       7.893  22.396  -6.238  1.00  5.64           H  
ATOM    494 1HB  ALA A  35       8.778  22.311  -8.543  1.00  5.64           H  
ATOM    495 2HB  ALA A  35       9.748  23.403  -7.531  1.00  5.64           H  
ATOM    496 3HB  ALA A  35      10.357  21.775  -7.919  1.00  5.64           H  
ATOM    497  N   ALA A  36       7.141  20.215  -7.180  1.00  5.51           N  
ATOM    498  CA  ALA A  36       6.639  18.902  -7.555  1.00  5.51           C  
ATOM    499  C   ALA A  36       7.514  18.295  -8.635  1.00  5.51           C  
ATOM    500  O   ALA A  36       7.680  17.081  -8.699  1.00  5.51           O  
ATOM    501  CB  ALA A  36       5.212  18.996  -8.045  1.00  5.51           C  
ATOM    502  H   ALA A  36       6.523  21.012  -7.238  1.00  5.51           H  
ATOM    503  HA  ALA A  36       6.679  18.258  -6.674  1.00  5.51           H  
ATOM    504 1HB  ALA A  36       4.853  18.000  -8.306  1.00  5.51           H  
ATOM    505 2HB  ALA A  36       4.584  19.417  -7.261  1.00  5.51           H  
ATOM    506 3HB  ALA A  36       5.173  19.636  -8.927  1.00  5.51           H  
ATOM    507  N   ASN A  37       8.085  19.151  -9.482  1.00  5.37           N  
ATOM    508  CA  ASN A  37       8.950  18.726 -10.571  1.00  5.37           C  
ATOM    509  C   ASN A  37      10.229  18.056 -10.051  1.00  5.37           C  
ATOM    510  O   ASN A  37      10.822  17.205 -10.724  1.00  5.37           O  
ATOM    511  CB  ASN A  37       9.290  19.918 -11.438  1.00  5.37           C  
ATOM    512  CG  ASN A  37       8.117  20.377 -12.254  1.00  5.37           C  
ATOM    513  OD1 ASN A  37       7.174  19.616 -12.504  1.00  5.37           O  
ATOM    514  ND2 ASN A  37       8.153  21.616 -12.675  1.00  5.37           N  
ATOM    515  H   ASN A  37       7.906  20.136  -9.361  1.00  5.37           H  
ATOM    516  HA  ASN A  37       8.415  17.989 -11.171  1.00  5.37           H  
ATOM    517 1HB  ASN A  37       9.629  20.741 -10.807  1.00  5.37           H  
ATOM    518 2HB  ASN A  37      10.108  19.657 -12.108  1.00  5.37           H  
ATOM    519 1HD2 ASN A  37       7.399  21.980 -13.223  1.00  5.37           H  
ATOM    520 2HD2 ASN A  37       8.933  22.198 -12.450  1.00  5.37           H  
ATOM    521  N   THR A  38      10.674  18.422  -8.847  1.00  5.15           N  
ATOM    522  CA  THR A  38      11.859  17.789  -8.298  1.00  5.15           C  
ATOM    523  C   THR A  38      11.436  16.452  -7.746  1.00  5.15           C  
ATOM    524  O   THR A  38      11.993  15.419  -8.101  1.00  5.15           O  
ATOM    525  CB  THR A  38      12.524  18.628  -7.186  1.00  5.15           C  
ATOM    526  OG1 THR A  38      12.943  19.894  -7.721  1.00  5.15           O  
ATOM    527  CG2 THR A  38      13.739  17.880  -6.569  1.00  5.15           C  
ATOM    528  H   THR A  38      10.166  19.090  -8.275  1.00  5.15           H  
ATOM    529  HA  THR A  38      12.583  17.622  -9.096  1.00  5.15           H  
ATOM    530  HB  THR A  38      11.793  18.811  -6.407  1.00  5.15           H  
ATOM    531  HG1 THR A  38      13.592  19.747  -8.414  1.00  5.15           H  
ATOM    532 1HG2 THR A  38      14.174  18.489  -5.781  1.00  5.15           H  
ATOM    533 2HG2 THR A  38      13.403  16.930  -6.149  1.00  5.15           H  
ATOM    534 3HG2 THR A  38      14.486  17.693  -7.340  1.00  5.15           H  
ATOM    535  N   ILE A  39      10.373  16.462  -6.953  1.00  4.81           N  
ATOM    536  CA  ILE A  39       9.905  15.255  -6.281  1.00  4.81           C  
ATOM    537  C   ILE A  39       9.507  14.164  -7.277  1.00  4.81           C  
ATOM    538  O   ILE A  39       9.818  12.990  -7.085  1.00  4.81           O  
ATOM    539  CB  ILE A  39       8.732  15.591  -5.360  1.00  4.81           C  
ATOM    540  CG1 ILE A  39       9.257  16.435  -4.214  1.00  4.81           C  
ATOM    541  CG2 ILE A  39       8.096  14.312  -4.854  1.00  4.81           C  
ATOM    542  CD1 ILE A  39       8.188  17.103  -3.385  1.00  4.81           C  
ATOM    543  H   ILE A  39       9.916  17.360  -6.771  1.00  4.81           H  
ATOM    544  HA  ILE A  39      10.711  14.877  -5.660  1.00  4.81           H  
ATOM    545  HB  ILE A  39       7.996  16.184  -5.900  1.00  4.81           H  
ATOM    546 1HG1 ILE A  39       9.850  15.803  -3.568  1.00  4.81           H  
ATOM    547 2HG1 ILE A  39       9.898  17.194  -4.632  1.00  4.81           H  
ATOM    548 1HG2 ILE A  39       7.268  14.554  -4.192  1.00  4.81           H  
ATOM    549 2HG2 ILE A  39       7.726  13.732  -5.699  1.00  4.81           H  
ATOM    550 3HG2 ILE A  39       8.838  13.727  -4.314  1.00  4.81           H  
ATOM    551 1HD1 ILE A  39       8.653  17.684  -2.595  1.00  4.81           H  
ATOM    552 2HD1 ILE A  39       7.601  17.768  -4.025  1.00  4.81           H  
ATOM    553 3HD1 ILE A  39       7.536  16.357  -2.946  1.00  4.81           H  
ATOM    554  N   SER A  40       8.822  14.564  -8.339  1.00  4.34           N  
ATOM    555  CA  SER A  40       8.358  13.677  -9.392  1.00  4.34           C  
ATOM    556  C   SER A  40       9.473  12.988 -10.193  1.00  4.34           C  
ATOM    557  O   SER A  40       9.206  11.999 -10.876  1.00  4.34           O  
ATOM    558  CB  SER A  40       7.516  14.470 -10.372  1.00  4.34           C  
ATOM    559  OG  SER A  40       6.363  14.970  -9.758  1.00  4.34           O  
ATOM    560  H   SER A  40       8.586  15.547  -8.427  1.00  4.34           H  
ATOM    561  HA  SER A  40       7.743  12.904  -8.931  1.00  4.34           H  
ATOM    562 1HB  SER A  40       8.109  15.298 -10.768  1.00  4.34           H  
ATOM    563 2HB  SER A  40       7.243  13.833 -11.209  1.00  4.34           H  
ATOM    564  HG  SER A  40       6.682  15.698  -9.181  1.00  4.34           H  
ATOM    565  N   ASN A  41      10.694  13.541 -10.183  1.00  3.76           N  
ATOM    566  CA  ASN A  41      11.778  12.974 -10.978  1.00  3.76           C  
ATOM    567  C   ASN A  41      12.976  12.499 -10.155  1.00  3.76           C  
ATOM    568  O   ASN A  41      13.729  11.623 -10.590  1.00  3.76           O  
ATOM    569  CB  ASN A  41      12.213  13.979 -12.027  1.00  3.76           C  
ATOM    570  CG  ASN A  41      11.135  14.248 -13.073  1.00  3.76           C  
ATOM    571  OD1 ASN A  41      10.934  13.422 -13.973  1.00  3.76           O  
ATOM    572  ND2 ASN A  41      10.447  15.364 -12.976  1.00  3.76           N  
ATOM    573  H   ASN A  41      10.893  14.338  -9.585  1.00  3.76           H  
ATOM    574  HA  ASN A  41      11.393  12.096 -11.496  1.00  3.76           H  
ATOM    575 1HB  ASN A  41      12.459  14.924 -11.531  1.00  3.76           H  
ATOM    576 2HB  ASN A  41      13.113  13.625 -12.523  1.00  3.76           H  
ATOM    577 1HD2 ASN A  41       9.736  15.571 -13.647  1.00  3.76           H  
ATOM    578 2HD2 ASN A  41      10.630  16.020 -12.218  1.00  3.76           H  
ATOM    579  N   ILE A  42      13.174  13.074  -8.978  1.00  3.18           N  
ATOM    580  CA  ILE A  42      14.294  12.694  -8.139  1.00  3.18           C  
ATOM    581  C   ILE A  42      14.088  11.249  -7.731  1.00  3.18           C  
ATOM    582  O   ILE A  42      12.976  10.871  -7.356  1.00  3.18           O  
ATOM    583  CB  ILE A  42      14.330  13.589  -6.883  1.00  3.18           C  
ATOM    584  CG1 ILE A  42      15.615  13.453  -6.133  1.00  3.18           C  
ATOM    585  CG2 ILE A  42      13.192  13.247  -5.993  1.00  3.18           C  
ATOM    586  CD1 ILE A  42      15.748  14.500  -5.059  1.00  3.18           C  
ATOM    587  H   ILE A  42      12.553  13.802  -8.651  1.00  3.18           H  
ATOM    588  HA  ILE A  42      15.223  12.787  -8.700  1.00  3.18           H  
ATOM    589  HB  ILE A  42      14.238  14.628  -7.187  1.00  3.18           H  
ATOM    590 1HG1 ILE A  42      15.664  12.468  -5.679  1.00  3.18           H  
ATOM    591 2HG1 ILE A  42      16.443  13.559  -6.828  1.00  3.18           H  
ATOM    592 1HG2 ILE A  42      13.193  13.889  -5.112  1.00  3.18           H  
ATOM    593 2HG2 ILE A  42      12.272  13.366  -6.533  1.00  3.18           H  
ATOM    594 3HG2 ILE A  42      13.301  12.233  -5.698  1.00  3.18           H  
ATOM    595 1HD1 ILE A  42      16.682  14.373  -4.563  1.00  3.18           H  
ATOM    596 2HD1 ILE A  42      15.701  15.486  -5.504  1.00  3.18           H  
ATOM    597 3HD1 ILE A  42      14.935  14.390  -4.345  1.00  3.18           H  
ATOM    598  N   SER A  43      15.133  10.432  -7.772  1.00  2.66           N  
ATOM    599  CA  SER A  43      14.933   9.066  -7.328  1.00  2.66           C  
ATOM    600  C   SER A  43      16.195   8.340  -6.903  1.00  2.66           C  
ATOM    601  O   SER A  43      17.273   8.540  -7.473  1.00  2.66           O  
ATOM    602  CB  SER A  43      14.264   8.258  -8.423  1.00  2.66           C  
ATOM    603  OG  SER A  43      15.097   8.134  -9.550  1.00  2.66           O  
ATOM    604  H   SER A  43      16.033  10.750  -8.097  1.00  2.66           H  
ATOM    605  HA  SER A  43      14.263   9.103  -6.478  1.00  2.66           H  
ATOM    606 1HB  SER A  43      14.054   7.280  -8.032  1.00  2.66           H  
ATOM    607 2HB  SER A  43      13.313   8.708  -8.708  1.00  2.66           H  
ATOM    608  HG  SER A  43      15.126   9.008  -9.957  1.00  2.66           H  
ATOM    609  N   PHE A  44      16.006   7.420  -5.961  1.00  2.27           N  
ATOM    610  CA  PHE A  44      17.031   6.521  -5.456  1.00  2.27           C  
ATOM    611  C   PHE A  44      16.425   5.115  -5.353  1.00  2.27           C  
ATOM    612  O   PHE A  44      15.230   4.986  -5.100  1.00  2.27           O  
ATOM    613  CB  PHE A  44      17.474   7.028  -4.086  1.00  2.27           C  
ATOM    614  CG  PHE A  44      17.985   8.413  -4.101  1.00  2.27           C  
ATOM    615  CD1 PHE A  44      17.108   9.479  -3.998  1.00  2.27           C  
ATOM    616  CD2 PHE A  44      19.333   8.668  -4.208  1.00  2.27           C  
ATOM    617  CE1 PHE A  44      17.565  10.763  -4.025  1.00  2.27           C  
ATOM    618  CE2 PHE A  44      19.801   9.961  -4.225  1.00  2.27           C  
ATOM    619  CZ  PHE A  44      18.918  11.011  -4.138  1.00  2.27           C  
ATOM    620  H   PHE A  44      15.083   7.387  -5.536  1.00  2.27           H  
ATOM    621  HA  PHE A  44      17.875   6.503  -6.148  1.00  2.27           H  
ATOM    622 1HB  PHE A  44      16.653   6.963  -3.372  1.00  2.27           H  
ATOM    623 2HB  PHE A  44      18.270   6.427  -3.736  1.00  2.27           H  
ATOM    624  HD1 PHE A  44      16.036   9.282  -3.910  1.00  2.27           H  
ATOM    625  HD2 PHE A  44      20.028   7.833  -4.282  1.00  2.27           H  
ATOM    626  HE1 PHE A  44      16.854  11.581  -3.954  1.00  2.27           H  
ATOM    627  HE2 PHE A  44      20.869  10.154  -4.313  1.00  2.27           H  
ATOM    628  HZ  PHE A  44      19.292  12.034  -4.161  1.00  2.27           H  
ATOM    629  N   LYS A  45      17.214   4.060  -5.540  1.00  2.00           N  
ATOM    630  CA  LYS A  45      16.650   2.704  -5.422  1.00  2.00           C  
ATOM    631  C   LYS A  45      17.419   1.811  -4.465  1.00  2.00           C  
ATOM    632  O   LYS A  45      18.619   1.998  -4.259  1.00  2.00           O  
ATOM    633  CB  LYS A  45      16.557   2.032  -6.797  1.00  2.00           C  
ATOM    634  CG  LYS A  45      15.572   2.712  -7.761  1.00  2.00           C  
ATOM    635  CD  LYS A  45      15.463   1.967  -9.077  1.00  2.00           C  
ATOM    636  CE  LYS A  45      14.459   2.641 -10.007  1.00  2.00           C  
ATOM    637  NZ  LYS A  45      14.347   1.926 -11.312  1.00  2.00           N  
ATOM    638  H   LYS A  45      18.194   4.185  -5.757  1.00  2.00           H  
ATOM    639  HA  LYS A  45      15.638   2.781  -5.024  1.00  2.00           H  
ATOM    640 1HB  LYS A  45      17.539   2.016  -7.263  1.00  2.00           H  
ATOM    641 2HB  LYS A  45      16.236   0.993  -6.666  1.00  2.00           H  
ATOM    642 1HG  LYS A  45      14.588   2.738  -7.291  1.00  2.00           H  
ATOM    643 2HG  LYS A  45      15.886   3.735  -7.957  1.00  2.00           H  
ATOM    644 1HD  LYS A  45      16.440   1.935  -9.563  1.00  2.00           H  
ATOM    645 2HD  LYS A  45      15.137   0.944  -8.883  1.00  2.00           H  
ATOM    646 1HE  LYS A  45      13.482   2.653  -9.523  1.00  2.00           H  
ATOM    647 2HE  LYS A  45      14.774   3.669 -10.189  1.00  2.00           H  
ATOM    648 1HZ  LYS A  45      13.674   2.399 -11.899  1.00  2.00           H  
ATOM    649 2HZ  LYS A  45      15.248   1.920 -11.769  1.00  2.00           H  
ATOM    650 3HZ  LYS A  45      14.045   0.976 -11.151  1.00  2.00           H  
ATOM    651  N   CYS A  46      16.723   0.832  -3.890  1.00  1.85           N  
ATOM    652  CA  CYS A  46      17.365  -0.133  -2.997  1.00  1.85           C  
ATOM    653  C   CYS A  46      17.979  -1.310  -3.733  1.00  1.85           C  
ATOM    654  O   CYS A  46      17.636  -1.604  -4.874  1.00  1.85           O  
ATOM    655  CB  CYS A  46      16.353  -0.628  -1.966  1.00  1.85           C  
ATOM    656  SG  CYS A  46      14.921  -1.393  -2.701  1.00  1.85           S  
ATOM    657  H   CYS A  46      15.726   0.765  -4.082  1.00  1.85           H  
ATOM    658  HA  CYS A  46      18.167   0.369  -2.473  1.00  1.85           H  
ATOM    659 1HB  CYS A  46      16.827  -1.351  -1.309  1.00  1.85           H  
ATOM    660 2HB  CYS A  46      16.017   0.204  -1.352  1.00  1.85           H  
ATOM    661  N   ASP A  47      18.898  -1.991  -3.032  1.00  1.82           N  
ATOM    662  CA  ASP A  47      19.625  -3.149  -3.544  1.00  1.82           C  
ATOM    663  C   ASP A  47      19.118  -4.469  -2.970  1.00  1.82           C  
ATOM    664  O   ASP A  47      19.684  -5.532  -3.224  1.00  1.82           O  
ATOM    665  CB  ASP A  47      21.095  -3.022  -3.138  1.00  1.82           C  
ATOM    666  CG  ASP A  47      21.805  -1.786  -3.706  1.00  1.82           C  
ATOM    667  OD1 ASP A  47      21.626  -1.480  -4.846  1.00  1.82           O  
ATOM    668  OD2 ASP A  47      22.530  -1.140  -2.942  1.00  1.82           O  
ATOM    669  H   ASP A  47      19.113  -1.678  -2.100  1.00  1.82           H  
ATOM    670  HA  ASP A  47      19.526  -3.175  -4.630  1.00  1.82           H  
ATOM    671 1HB  ASP A  47      21.162  -2.998  -2.048  1.00  1.82           H  
ATOM    672 2HB  ASP A  47      21.631  -3.913  -3.469  1.00  1.82           H  
ATOM    673  N   VAL A  48      18.082  -4.380  -2.154  1.00  1.89           N  
ATOM    674  CA  VAL A  48      17.531  -5.520  -1.431  1.00  1.89           C  
ATOM    675  C   VAL A  48      16.045  -5.690  -1.690  1.00  1.89           C  
ATOM    676  O   VAL A  48      15.368  -6.500  -1.055  1.00  1.89           O  
ATOM    677  CB  VAL A  48      17.777  -5.318   0.073  1.00  1.89           C  
ATOM    678  CG1 VAL A  48      19.271  -5.303   0.377  1.00  1.89           C  
ATOM    679  CG2 VAL A  48      17.162  -3.975   0.498  1.00  1.89           C  
ATOM    680  H   VAL A  48      17.659  -3.475  -2.017  1.00  1.89           H  
ATOM    681  HA  VAL A  48      18.046  -6.423  -1.759  1.00  1.89           H  
ATOM    682  HB  VAL A  48      17.323  -6.138   0.628  1.00  1.89           H  
ATOM    683 1HG1 VAL A  48      19.421  -5.163   1.445  1.00  1.89           H  
ATOM    684 2HG1 VAL A  48      19.712  -6.252   0.070  1.00  1.89           H  
ATOM    685 3HG1 VAL A  48      19.753  -4.491  -0.158  1.00  1.89           H  
ATOM    686 1HG2 VAL A  48      17.338  -3.825   1.558  1.00  1.89           H  
ATOM    687 2HG2 VAL A  48      17.630  -3.173  -0.059  1.00  1.89           H  
ATOM    688 3HG2 VAL A  48      16.090  -3.978   0.299  1.00  1.89           H  
ATOM    689  N   CYS A  49      15.545  -4.864  -2.580  1.00  2.05           N  
ATOM    690  CA  CYS A  49      14.136  -4.755  -2.888  1.00  2.05           C  
ATOM    691  C   CYS A  49      13.958  -4.037  -4.219  1.00  2.05           C  
ATOM    692  O   CYS A  49      14.943  -3.752  -4.892  1.00  2.05           O  
ATOM    693  CB  CYS A  49      13.397  -4.086  -1.714  1.00  2.05           C  
ATOM    694  SG  CYS A  49      13.886  -2.325  -1.215  1.00  2.05           S  
ATOM    695  H   CYS A  49      16.186  -4.264  -3.076  1.00  2.05           H  
ATOM    696  HA  CYS A  49      13.730  -5.761  -2.991  1.00  2.05           H  
ATOM    697 1HB  CYS A  49      12.330  -4.067  -1.937  1.00  2.05           H  
ATOM    698 2HB  CYS A  49      13.508  -4.710  -0.825  1.00  2.05           H  
ATOM    699  N   SER A  50      12.719  -3.817  -4.644  1.00  2.29           N  
ATOM    700  CA  SER A  50      12.489  -3.064  -5.879  1.00  2.29           C  
ATOM    701  C   SER A  50      12.000  -1.631  -5.618  1.00  2.29           C  
ATOM    702  O   SER A  50      11.654  -0.905  -6.551  1.00  2.29           O  
ATOM    703  CB  SER A  50      11.503  -3.800  -6.755  1.00  2.29           C  
ATOM    704  OG  SER A  50      10.260  -3.923  -6.122  1.00  2.29           O  
ATOM    705  H   SER A  50      11.930  -4.114  -4.089  1.00  2.29           H  
ATOM    706  HA  SER A  50      13.434  -2.996  -6.419  1.00  2.29           H  
ATOM    707 1HB  SER A  50      11.381  -3.257  -7.692  1.00  2.29           H  
ATOM    708 2HB  SER A  50      11.893  -4.786  -6.997  1.00  2.29           H  
ATOM    709  HG  SER A  50       9.997  -3.030  -5.874  1.00  2.29           H  
ATOM    710  N   ASP A  51      11.935  -1.244  -4.350  1.00  2.60           N  
ATOM    711  CA  ASP A  51      11.434   0.066  -3.934  1.00  2.60           C  
ATOM    712  C   ASP A  51      12.259   1.253  -4.460  1.00  2.60           C  
ATOM    713  O   ASP A  51      13.496   1.206  -4.541  1.00  2.60           O  
ATOM    714  CB  ASP A  51      11.376   0.163  -2.414  1.00  2.60           C  
ATOM    715  CG  ASP A  51      10.333  -0.731  -1.741  1.00  2.60           C  
ATOM    716  OD1 ASP A  51       9.495  -1.276  -2.424  1.00  2.60           O  
ATOM    717  OD2 ASP A  51      10.404  -0.878  -0.535  1.00  2.60           O  
ATOM    718  H   ASP A  51      12.267  -1.883  -3.641  1.00  2.60           H  
ATOM    719  HA  ASP A  51      10.419   0.175  -4.320  1.00  2.60           H  
ATOM    720 1HB  ASP A  51      12.345  -0.035  -1.998  1.00  2.60           H  
ATOM    721 2HB  ASP A  51      11.126   1.191  -2.160  1.00  2.60           H  
ATOM    722  N   MET A  52      11.550   2.341  -4.770  1.00  2.95           N  
ATOM    723  CA  MET A  52      12.157   3.594  -5.217  1.00  2.95           C  
ATOM    724  C   MET A  52      11.781   4.715  -4.256  1.00  2.95           C  
ATOM    725  O   MET A  52      10.644   4.791  -3.787  1.00  2.95           O  
ATOM    726  CB  MET A  52      11.717   3.930  -6.635  1.00  2.95           C  
ATOM    727  CG  MET A  52      12.328   5.176  -7.214  1.00  2.95           C  
ATOM    728  SD  MET A  52      11.795   5.450  -8.907  1.00  2.95           S  
ATOM    729  CE  MET A  52      10.093   5.906  -8.610  1.00  2.95           C  
ATOM    730  H   MET A  52      10.541   2.298  -4.694  1.00  2.95           H  
ATOM    731  HA  MET A  52      13.238   3.489  -5.196  1.00  2.95           H  
ATOM    732 1HB  MET A  52      11.953   3.098  -7.295  1.00  2.95           H  
ATOM    733 2HB  MET A  52      10.642   4.064  -6.652  1.00  2.95           H  
ATOM    734 1HG  MET A  52      12.045   6.045  -6.618  1.00  2.95           H  
ATOM    735 2HG  MET A  52      13.416   5.086  -7.195  1.00  2.95           H  
ATOM    736 1HE  MET A  52       9.597   6.109  -9.558  1.00  2.95           H  
ATOM    737 2HE  MET A  52       9.590   5.089  -8.102  1.00  2.95           H  
ATOM    738 3HE  MET A  52      10.061   6.797  -7.982  1.00  2.95           H  
ATOM    739  N   PHE A  53      12.750   5.567  -3.945  1.00  3.30           N  
ATOM    740  CA  PHE A  53      12.542   6.637  -2.988  1.00  3.30           C  
ATOM    741  C   PHE A  53      12.862   7.992  -3.604  1.00  3.30           C  
ATOM    742  O   PHE A  53      13.721   8.074  -4.473  1.00  3.30           O  
ATOM    743  CB  PHE A  53      13.481   6.397  -1.835  1.00  3.30           C  
ATOM    744  CG  PHE A  53      13.276   5.067  -1.288  1.00  3.30           C  
ATOM    745  CD1 PHE A  53      13.980   4.007  -1.841  1.00  3.30           C  
ATOM    746  CD2 PHE A  53      12.382   4.825  -0.297  1.00  3.30           C  
ATOM    747  CE1 PHE A  53      13.797   2.731  -1.397  1.00  3.30           C  
ATOM    748  CE2 PHE A  53      12.191   3.552   0.145  1.00  3.30           C  
ATOM    749  CZ  PHE A  53      12.902   2.500  -0.399  1.00  3.30           C  
ATOM    750  H   PHE A  53      13.659   5.437  -4.371  1.00  3.30           H  
ATOM    751  HA  PHE A  53      11.512   6.584  -2.650  1.00  3.30           H  
ATOM    752 1HB  PHE A  53      14.518   6.478  -2.169  1.00  3.30           H  
ATOM    753 2HB  PHE A  53      13.322   7.124  -1.056  1.00  3.30           H  
ATOM    754  HD1 PHE A  53      14.684   4.208  -2.653  1.00  3.30           H  
ATOM    755  HD2 PHE A  53      11.810   5.647   0.131  1.00  3.30           H  
ATOM    756  HE1 PHE A  53      14.353   1.907  -1.844  1.00  3.30           H  
ATOM    757  HE2 PHE A  53      11.465   3.365   0.926  1.00  3.30           H  
ATOM    758  HZ  PHE A  53      12.735   1.484  -0.038  1.00  3.30           H  
ATOM    759  N   PRO A  54      12.207   9.081  -3.180  1.00  3.60           N  
ATOM    760  CA  PRO A  54      12.484  10.444  -3.600  1.00  3.60           C  
ATOM    761  C   PRO A  54      13.653  11.112  -2.842  1.00  3.60           C  
ATOM    762  O   PRO A  54      13.947  12.284  -3.061  1.00  3.60           O  
ATOM    763  CB  PRO A  54      11.134  11.118  -3.349  1.00  3.60           C  
ATOM    764  CG  PRO A  54      10.591  10.400  -2.128  1.00  3.60           C  
ATOM    765  CD  PRO A  54      11.028   8.949  -2.306  1.00  3.60           C  
ATOM    766  HA  PRO A  54      12.696  10.416  -4.677  1.00  3.60           H  
ATOM    767 1HB  PRO A  54      11.254  12.187  -3.246  1.00  3.60           H  
ATOM    768 2HB  PRO A  54      10.491  10.975  -4.234  1.00  3.60           H  
ATOM    769 1HG  PRO A  54      10.987  10.865  -1.214  1.00  3.60           H  
ATOM    770 2HG  PRO A  54       9.500  10.495  -2.084  1.00  3.60           H  
ATOM    771 1HD  PRO A  54      11.293   8.504  -1.345  1.00  3.60           H  
ATOM    772 2HD  PRO A  54      10.224   8.394  -2.817  1.00  3.60           H  
ATOM    773  N   HIS A  55      14.286  10.398  -1.904  1.00  3.74           N  
ATOM    774  CA  HIS A  55      15.382  10.976  -1.120  1.00  3.74           C  
ATOM    775  C   HIS A  55      16.295   9.864  -0.616  1.00  3.74           C  
ATOM    776  O   HIS A  55      15.833   8.827  -0.121  1.00  3.74           O  
ATOM    777  CB  HIS A  55      14.870  11.775   0.082  1.00  3.74           C  
ATOM    778  CG  HIS A  55      15.915  12.686   0.783  1.00  3.74           C  
ATOM    779  ND1 HIS A  55      16.899  12.213   1.628  1.00  3.74           N  
ATOM    780  CD2 HIS A  55      16.053  14.021   0.779  1.00  3.74           C  
ATOM    781  CE1 HIS A  55      17.609  13.241   2.090  1.00  3.74           C  
ATOM    782  NE2 HIS A  55      17.110  14.343   1.601  1.00  3.74           N  
ATOM    783  H   HIS A  55      14.022   9.439  -1.738  1.00  3.74           H  
ATOM    784  HA  HIS A  55      15.975  11.644  -1.744  1.00  3.74           H  
ATOM    785 1HB  HIS A  55      14.044  12.391  -0.238  1.00  3.74           H  
ATOM    786 2HB  HIS A  55      14.484  11.087   0.822  1.00  3.74           H  
ATOM    787  HD2 HIS A  55      15.448  14.710   0.239  1.00  3.74           H  
ATOM    788  HE1 HIS A  55      18.451  13.185   2.778  1.00  3.74           H  
ATOM    789  HE2 HIS A  55      17.445  15.306   1.811  1.00  3.74           H  
ATOM    790  N   LEU A  56      17.590  10.128  -0.638  1.00  3.68           N  
ATOM    791  CA  LEU A  56      18.590   9.184  -0.171  1.00  3.68           C  
ATOM    792  C   LEU A  56      18.390   8.715   1.272  1.00  3.68           C  
ATOM    793  O   LEU A  56      18.661   7.559   1.594  1.00  3.68           O  
ATOM    794  CB  LEU A  56      19.976   9.789  -0.318  1.00  3.68           C  
ATOM    795  CG  LEU A  56      21.100   8.867   0.068  1.00  3.68           C  
ATOM    796  CD1 LEU A  56      21.033   7.627  -0.803  1.00  3.68           C  
ATOM    797  CD2 LEU A  56      22.417   9.587  -0.120  1.00  3.68           C  
ATOM    798  H   LEU A  56      17.898  11.009  -1.027  1.00  3.68           H  
ATOM    799  HA  LEU A  56      18.538   8.309  -0.819  1.00  3.68           H  
ATOM    800 1HB  LEU A  56      20.122  10.090  -1.347  1.00  3.68           H  
ATOM    801 2HB  LEU A  56      20.034  10.676   0.314  1.00  3.68           H  
ATOM    802  HG  LEU A  56      20.988   8.563   1.109  1.00  3.68           H  
ATOM    803 1HD1 LEU A  56      21.836   6.941  -0.529  1.00  3.68           H  
ATOM    804 2HD1 LEU A  56      20.077   7.139  -0.649  1.00  3.68           H  
ATOM    805 3HD1 LEU A  56      21.134   7.907  -1.847  1.00  3.68           H  
ATOM    806 1HD2 LEU A  56      23.237   8.923   0.154  1.00  3.68           H  
ATOM    807 2HD2 LEU A  56      22.522   9.885  -1.163  1.00  3.68           H  
ATOM    808 3HD2 LEU A  56      22.440  10.473   0.516  1.00  3.68           H  
ATOM    809  N   ALA A  57      17.960   9.610   2.163  1.00  3.45           N  
ATOM    810  CA  ALA A  57      17.762   9.232   3.559  1.00  3.45           C  
ATOM    811  C   ALA A  57      16.701   8.149   3.691  1.00  3.45           C  
ATOM    812  O   ALA A  57      16.788   7.288   4.573  1.00  3.45           O  
ATOM    813  CB  ALA A  57      17.352  10.431   4.391  1.00  3.45           C  
ATOM    814  H   ALA A  57      17.727  10.553   1.873  1.00  3.45           H  
ATOM    815  HA  ALA A  57      18.703   8.837   3.938  1.00  3.45           H  
ATOM    816 1HB  ALA A  57      17.233  10.126   5.429  1.00  3.45           H  
ATOM    817 2HB  ALA A  57      18.118  11.196   4.324  1.00  3.45           H  
ATOM    818 3HB  ALA A  57      16.407  10.822   4.018  1.00  3.45           H  
ATOM    819  N   LEU A  58      15.680   8.203   2.832  1.00  3.10           N  
ATOM    820  CA  LEU A  58      14.592   7.253   2.908  1.00  3.10           C  
ATOM    821  C   LEU A  58      15.123   5.940   2.409  1.00  3.10           C  
ATOM    822  O   LEU A  58      14.855   4.884   2.990  1.00  3.10           O  
ATOM    823  CB  LEU A  58      13.447   7.722   2.034  1.00  3.10           C  
ATOM    824  CG  LEU A  58      12.773   8.992   2.471  1.00  3.10           C  
ATOM    825  CD1 LEU A  58      11.832   9.449   1.363  1.00  3.10           C  
ATOM    826  CD2 LEU A  58      12.034   8.734   3.764  1.00  3.10           C  
ATOM    827  H   LEU A  58      15.682   8.881   2.075  1.00  3.10           H  
ATOM    828  HA  LEU A  58      14.268   7.148   3.941  1.00  3.10           H  
ATOM    829 1HB  LEU A  58      13.827   7.883   1.040  1.00  3.10           H  
ATOM    830 2HB  LEU A  58      12.697   6.936   1.995  1.00  3.10           H  
ATOM    831  HG  LEU A  58      13.520   9.770   2.628  1.00  3.10           H  
ATOM    832 1HD1 LEU A  58      11.340  10.376   1.657  1.00  3.10           H  
ATOM    833 2HD1 LEU A  58      12.415   9.620   0.459  1.00  3.10           H  
ATOM    834 3HD1 LEU A  58      11.083   8.682   1.179  1.00  3.10           H  
ATOM    835 1HD2 LEU A  58      11.540   9.651   4.089  1.00  3.10           H  
ATOM    836 2HD2 LEU A  58      11.286   7.955   3.608  1.00  3.10           H  
ATOM    837 3HD2 LEU A  58      12.742   8.411   4.528  1.00  3.10           H  
ATOM    838  N   LEU A  59      15.949   6.021   1.372  1.00  2.70           N  
ATOM    839  CA  LEU A  59      16.558   4.826   0.840  1.00  2.70           C  
ATOM    840  C   LEU A  59      17.409   4.119   1.861  1.00  2.70           C  
ATOM    841  O   LEU A  59      17.265   2.912   2.063  1.00  2.70           O  
ATOM    842  CB  LEU A  59      17.416   5.131  -0.373  1.00  2.70           C  
ATOM    843  CG  LEU A  59      18.195   3.961  -0.800  1.00  2.70           C  
ATOM    844  CD1 LEU A  59      17.281   2.890  -1.082  1.00  2.70           C  
ATOM    845  CD2 LEU A  59      18.983   4.276  -2.024  1.00  2.70           C  
ATOM    846  H   LEU A  59      16.126   6.929   0.938  1.00  2.70           H  
ATOM    847  HA  LEU A  59      15.762   4.150   0.538  1.00  2.70           H  
ATOM    848 1HB  LEU A  59      16.779   5.451  -1.193  1.00  2.70           H  
ATOM    849 2HB  LEU A  59      18.104   5.919  -0.134  1.00  2.70           H  
ATOM    850  HG  LEU A  59      18.864   3.660   0.009  1.00  2.70           H  
ATOM    851 1HD1 LEU A  59      17.847   2.070  -1.356  1.00  2.70           H  
ATOM    852 2HD1 LEU A  59      16.696   2.654  -0.194  1.00  2.70           H  
ATOM    853 3HD1 LEU A  59      16.633   3.181  -1.888  1.00  2.70           H  
ATOM    854 1HD2 LEU A  59      19.547   3.414  -2.340  1.00  2.70           H  
ATOM    855 2HD2 LEU A  59      18.295   4.533  -2.798  1.00  2.70           H  
ATOM    856 3HD2 LEU A  59      19.665   5.097  -1.830  1.00  2.70           H  
ATOM    857  N   ASN A  60      18.296   4.856   2.514  1.00  2.29           N  
ATOM    858  CA  ASN A  60      19.165   4.234   3.491  1.00  2.29           C  
ATOM    859  C   ASN A  60      18.361   3.640   4.648  1.00  2.29           C  
ATOM    860  O   ASN A  60      18.642   2.526   5.113  1.00  2.29           O  
ATOM    861  CB  ASN A  60      20.187   5.237   3.977  1.00  2.29           C  
ATOM    862  CG  ASN A  60      21.251   5.522   2.931  1.00  2.29           C  
ATOM    863  OD1 ASN A  60      21.447   4.747   1.984  1.00  2.29           O  
ATOM    864  ND2 ASN A  60      21.957   6.607   3.103  1.00  2.29           N  
ATOM    865  H   ASN A  60      18.376   5.852   2.309  1.00  2.29           H  
ATOM    866  HA  ASN A  60      19.691   3.410   3.007  1.00  2.29           H  
ATOM    867 1HB  ASN A  60      19.675   6.174   4.223  1.00  2.29           H  
ATOM    868 2HB  ASN A  60      20.661   4.871   4.885  1.00  2.29           H  
ATOM    869 1HD2 ASN A  60      22.692   6.824   2.460  1.00  2.29           H  
ATOM    870 2HD2 ASN A  60      21.774   7.205   3.880  1.00  2.29           H  
ATOM    871  N   ALA A  61      17.304   4.343   5.086  1.00  1.94           N  
ATOM    872  CA  ALA A  61      16.483   3.808   6.161  1.00  1.94           C  
ATOM    873  C   ALA A  61      15.864   2.486   5.743  1.00  1.94           C  
ATOM    874  O   ALA A  61      15.857   1.520   6.512  1.00  1.94           O  
ATOM    875  CB  ALA A  61      15.378   4.792   6.519  1.00  1.94           C  
ATOM    876  H   ALA A  61      17.087   5.265   4.703  1.00  1.94           H  
ATOM    877  HA  ALA A  61      17.119   3.636   7.027  1.00  1.94           H  
ATOM    878 1HB  ALA A  61      14.778   4.389   7.332  1.00  1.94           H  
ATOM    879 2HB  ALA A  61      15.824   5.737   6.827  1.00  1.94           H  
ATOM    880 3HB  ALA A  61      14.747   4.957   5.647  1.00  1.94           H  
ATOM    881  N   HIS A  62      15.398   2.414   4.499  1.00  1.67           N  
ATOM    882  CA  HIS A  62      14.761   1.205   4.028  1.00  1.67           C  
ATOM    883  C   HIS A  62      15.741   0.094   3.757  1.00  1.67           C  
ATOM    884  O   HIS A  62      15.441  -1.061   4.073  1.00  1.67           O  
ATOM    885  CB  HIS A  62      13.886   1.497   2.826  1.00  1.67           C  
ATOM    886  CG  HIS A  62      12.634   2.224   3.230  1.00  1.67           C  
ATOM    887  ND1 HIS A  62      12.617   3.569   3.508  1.00  1.67           N  
ATOM    888  CD2 HIS A  62      11.360   1.791   3.394  1.00  1.67           C  
ATOM    889  CE1 HIS A  62      11.395   3.942   3.828  1.00  1.67           C  
ATOM    890  NE2 HIS A  62      10.604   2.880   3.769  1.00  1.67           N  
ATOM    891  H   HIS A  62      15.434   3.233   3.889  1.00  1.67           H  
ATOM    892  HA  HIS A  62      14.102   0.838   4.800  1.00  1.67           H  
ATOM    893 1HB  HIS A  62      14.445   2.124   2.123  1.00  1.67           H  
ATOM    894 2HB  HIS A  62      13.618   0.573   2.319  1.00  1.67           H  
ATOM    895  HD1 HIS A  62      13.421   4.180   3.451  1.00  1.67           H  
ATOM    896  HD2 HIS A  62      10.892   0.811   3.285  1.00  1.67           H  
ATOM    897  HE1 HIS A  62      11.188   4.982   4.081  1.00  1.67           H  
ATOM    898  N   LYS A  63      16.937   0.400   3.249  1.00  1.49           N  
ATOM    899  CA  LYS A  63      17.855  -0.697   3.031  1.00  1.49           C  
ATOM    900  C   LYS A  63      18.140  -1.379   4.350  1.00  1.49           C  
ATOM    901  O   LYS A  63      18.176  -2.608   4.397  1.00  1.49           O  
ATOM    902  CB  LYS A  63      19.196  -0.286   2.408  1.00  1.49           C  
ATOM    903  CG  LYS A  63      19.197   0.111   0.930  1.00  1.49           C  
ATOM    904  CD  LYS A  63      20.657   0.392   0.484  1.00  1.49           C  
ATOM    905  CE  LYS A  63      20.781   0.713  -0.999  1.00  1.49           C  
ATOM    906  NZ  LYS A  63      22.209   0.855  -1.441  1.00  1.49           N  
ATOM    907  H   LYS A  63      17.174   1.356   2.996  1.00  1.49           H  
ATOM    908  HA  LYS A  63      17.378  -1.423   2.373  1.00  1.49           H  
ATOM    909 1HB  LYS A  63      19.582   0.576   2.962  1.00  1.49           H  
ATOM    910 2HB  LYS A  63      19.913  -1.096   2.537  1.00  1.49           H  
ATOM    911 1HG  LYS A  63      18.773  -0.688   0.326  1.00  1.49           H  
ATOM    912 2HG  LYS A  63      18.598   1.008   0.801  1.00  1.49           H  
ATOM    913 1HD  LYS A  63      21.037   1.246   1.052  1.00  1.49           H  
ATOM    914 2HD  LYS A  63      21.279  -0.474   0.707  1.00  1.49           H  
ATOM    915 1HE  LYS A  63      20.326  -0.075  -1.573  1.00  1.49           H  
ATOM    916 2HE  LYS A  63      20.267   1.631  -1.195  1.00  1.49           H  
ATOM    917 1HZ  LYS A  63      22.237   1.057  -2.437  1.00  1.49           H  
ATOM    918 2HZ  LYS A  63      22.665   1.592  -0.936  1.00  1.49           H  
ATOM    919 3HZ  LYS A  63      22.705  -0.031  -1.288  1.00  1.49           H  
ATOM    920  N   ARG A  64      18.282  -0.603   5.437  1.00  1.41           N  
ATOM    921  CA  ARG A  64      18.553  -1.201   6.739  1.00  1.41           C  
ATOM    922  C   ARG A  64      17.344  -1.960   7.285  1.00  1.41           C  
ATOM    923  O   ARG A  64      17.480  -3.065   7.813  1.00  1.41           O  
ATOM    924  CB  ARG A  64      18.960  -0.140   7.746  1.00  1.41           C  
ATOM    925  CG  ARG A  64      20.318   0.500   7.500  1.00  1.41           C  
ATOM    926  CD  ARG A  64      21.455  -0.461   7.693  1.00  1.41           C  
ATOM    927  NE  ARG A  64      21.504  -1.028   9.040  1.00  1.41           N  
ATOM    928  CZ  ARG A  64      22.045  -0.427  10.117  1.00  1.41           C  
ATOM    929  NH1 ARG A  64      22.567   0.782  10.027  1.00  1.41           N  
ATOM    930  NH2 ARG A  64      22.046  -1.073  11.266  1.00  1.41           N  
ATOM    931  H   ARG A  64      18.238   0.417   5.346  1.00  1.41           H  
ATOM    932  HA  ARG A  64      19.381  -1.900   6.630  1.00  1.41           H  
ATOM    933 1HB  ARG A  64      18.217   0.662   7.736  1.00  1.41           H  
ATOM    934 2HB  ARG A  64      18.967  -0.571   8.747  1.00  1.41           H  
ATOM    935 1HG  ARG A  64      20.350   0.872   6.472  1.00  1.41           H  
ATOM    936 2HG  ARG A  64      20.452   1.335   8.187  1.00  1.41           H  
ATOM    937 1HD  ARG A  64      21.350  -1.286   6.987  1.00  1.41           H  
ATOM    938 2HD  ARG A  64      22.396   0.053   7.507  1.00  1.41           H  
ATOM    939  HE  ARG A  64      21.132  -1.990   9.181  1.00  1.41           H  
ATOM    940 1HH1 ARG A  64      22.563   1.269   9.142  1.00  1.41           H  
ATOM    941 2HH1 ARG A  64      22.970   1.220  10.842  1.00  1.41           H  
ATOM    942 1HH2 ARG A  64      21.642  -2.013  11.306  1.00  1.41           H  
ATOM    943 2HH2 ARG A  64      22.445  -0.651  12.087  1.00  1.41           H  
ATOM    944  N   MET A  65      16.136  -1.419   7.110  1.00  1.44           N  
ATOM    945  CA  MET A  65      14.956  -2.117   7.623  1.00  1.44           C  
ATOM    946  C   MET A  65      14.754  -3.456   6.917  1.00  1.44           C  
ATOM    947  O   MET A  65      14.343  -4.439   7.537  1.00  1.44           O  
ATOM    948  CB  MET A  65      13.717  -1.232   7.504  1.00  1.44           C  
ATOM    949  CG  MET A  65      13.700  -0.051   8.494  1.00  1.44           C  
ATOM    950  SD  MET A  65      12.155   0.886   8.497  1.00  1.44           S  
ATOM    951  CE  MET A  65      12.291   1.795   6.964  1.00  1.44           C  
ATOM    952  H   MET A  65      16.035  -0.501   6.673  1.00  1.44           H  
ATOM    953  HA  MET A  65      15.120  -2.329   8.679  1.00  1.44           H  
ATOM    954 1HB  MET A  65      13.667  -0.826   6.495  1.00  1.44           H  
ATOM    955 2HB  MET A  65      12.822  -1.830   7.662  1.00  1.44           H  
ATOM    956 1HG  MET A  65      13.859  -0.441   9.498  1.00  1.44           H  
ATOM    957 2HG  MET A  65      14.510   0.626   8.277  1.00  1.44           H  
ATOM    958 1HE  MET A  65      11.414   2.427   6.831  1.00  1.44           H  
ATOM    959 2HE  MET A  65      13.184   2.414   6.980  1.00  1.44           H  
ATOM    960 3HE  MET A  65      12.348   1.094   6.147  1.00  1.44           H  
ATOM    961  N   HIS A  66      15.076  -3.514   5.625  1.00  1.59           N  
ATOM    962  CA  HIS A  66      14.953  -4.770   4.909  1.00  1.59           C  
ATOM    963  C   HIS A  66      16.140  -5.700   5.212  1.00  1.59           C  
ATOM    964  O   HIS A  66      15.954  -6.869   5.554  1.00  1.59           O  
ATOM    965  CB  HIS A  66      14.891  -4.535   3.395  1.00  1.59           C  
ATOM    966  CG  HIS A  66      13.638  -3.880   2.868  1.00  1.59           C  
ATOM    967  ND1 HIS A  66      12.393  -4.478   2.936  1.00  1.59           N  
ATOM    968  CD2 HIS A  66      13.452  -2.700   2.227  1.00  1.59           C  
ATOM    969  CE1 HIS A  66      11.495  -3.683   2.368  1.00  1.59           C  
ATOM    970  NE2 HIS A  66      12.109  -2.603   1.930  1.00  1.59           N  
ATOM    971  H   HIS A  66      15.386  -2.674   5.137  1.00  1.59           H  
ATOM    972  HA  HIS A  66      14.041  -5.279   5.216  1.00  1.59           H  
ATOM    973 1HB  HIS A  66      15.715  -3.881   3.133  1.00  1.59           H  
ATOM    974 2HB  HIS A  66      15.041  -5.475   2.868  1.00  1.59           H  
ATOM    975  HD2 HIS A  66      14.220  -1.968   1.981  1.00  1.59           H  
ATOM    976  HE1 HIS A  66      10.430  -3.889   2.269  1.00  1.59           H  
ATOM    977  HE2 HIS A  66      11.660  -1.827   1.437  1.00  1.59           H  
ATOM    978  N   THR A  67      17.361  -5.158   5.176  1.00  1.89           N  
ATOM    979  CA  THR A  67      18.586  -5.939   5.346  1.00  1.89           C  
ATOM    980  C   THR A  67      18.670  -6.635   6.692  1.00  1.89           C  
ATOM    981  O   THR A  67      19.032  -7.811   6.767  1.00  1.89           O  
ATOM    982  CB  THR A  67      19.835  -5.046   5.204  1.00  1.89           C  
ATOM    983  OG1 THR A  67      19.875  -4.477   3.900  1.00  1.89           O  
ATOM    984  CG2 THR A  67      21.087  -5.851   5.441  1.00  1.89           C  
ATOM    985  H   THR A  67      17.468  -4.174   4.958  1.00  1.89           H  
ATOM    986  HA  THR A  67      18.613  -6.699   4.569  1.00  1.89           H  
ATOM    987  HB  THR A  67      19.786  -4.243   5.940  1.00  1.89           H  
ATOM    988  HG1 THR A  67      19.105  -3.883   3.807  1.00  1.89           H  
ATOM    989 1HG2 THR A  67      21.956  -5.204   5.345  1.00  1.89           H  
ATOM    990 2HG2 THR A  67      21.058  -6.273   6.450  1.00  1.89           H  
ATOM    991 3HG2 THR A  67      21.148  -6.654   4.710  1.00  1.89           H  
ATOM    992  N   ASP A  68      18.318  -5.921   7.753  1.00  2.35           N  
ATOM    993  CA  ASP A  68      18.414  -6.451   9.099  1.00  2.35           C  
ATOM    994  C   ASP A  68      17.057  -6.941   9.612  1.00  2.35           C  
ATOM    995  O   ASP A  68      16.878  -7.146  10.814  1.00  2.35           O  
ATOM    996  CB  ASP A  68      18.990  -5.377  10.029  1.00  2.35           C  
ATOM    997  CG  ASP A  68      20.452  -5.007   9.673  1.00  2.35           C  
ATOM    998  OD1 ASP A  68      21.218  -5.900   9.388  1.00  2.35           O  
ATOM    999  OD2 ASP A  68      20.785  -3.828   9.687  1.00  2.35           O  
ATOM   1000  H   ASP A  68      18.003  -4.956   7.635  1.00  2.35           H  
ATOM   1001  HA  ASP A  68      19.098  -7.299   9.088  1.00  2.35           H  
ATOM   1002 1HB  ASP A  68      18.375  -4.475   9.959  1.00  2.35           H  
ATOM   1003 2HB  ASP A  68      18.951  -5.726  11.059  1.00  2.35           H  
ATOM   1004  N   GLY A  69      16.095  -7.127   8.697  1.00  2.95           N  
ATOM   1005  CA  GLY A  69      14.749  -7.569   9.049  1.00  2.95           C  
ATOM   1006  C   GLY A  69      14.575  -9.093   9.028  1.00  2.95           C  
ATOM   1007  O   GLY A  69      13.455  -9.588   9.179  1.00  2.95           O  
ATOM   1008  H   GLY A  69      16.278  -6.967   7.705  1.00  2.95           H  
ATOM   1009 1HA  GLY A  69      14.494  -7.188  10.037  1.00  2.95           H  
ATOM   1010 2HA  GLY A  69      14.046  -7.116   8.350  1.00  2.95           H  
ATOM   1011  N   GLU A  70      15.669  -9.820   8.809  1.00  3.62           N  
ATOM   1012  CA  GLU A  70      15.651 -11.277   8.712  1.00  3.62           C  
ATOM   1013  C   GLU A  70      16.427 -11.915   9.864  1.00  3.62           C  
ATOM   1014  O   GLU A  70      15.832 -12.447  10.801  1.00  3.62           O  
ATOM   1015  OXT GLU A  70      17.657 -11.870   9.870  1.00  3.62           O  
ATOM   1016  CB  GLU A  70      16.231 -11.724   7.362  1.00  3.62           C  
ATOM   1017  CG  GLU A  70      16.226 -13.238   7.125  1.00  3.62           C  
ATOM   1018  CD  GLU A  70      16.745 -13.638   5.750  1.00  3.62           C  
ATOM   1019  OE1 GLU A  70      17.041 -12.768   4.965  1.00  3.62           O  
ATOM   1020  OE2 GLU A  70      16.839 -14.817   5.495  1.00  3.62           O  
ATOM   1021  H   GLU A  70      16.548  -9.333   8.702  1.00  3.62           H  
ATOM   1022  HA  GLU A  70      14.618 -11.618   8.774  1.00  3.62           H  
ATOM   1023 1HB  GLU A  70      15.664 -11.257   6.555  1.00  3.62           H  
ATOM   1024 2HB  GLU A  70      17.261 -11.375   7.277  1.00  3.62           H  
ATOM   1025 1HG  GLU A  70      16.845 -13.714   7.885  1.00  3.62           H  
ATOM   1026 2HG  GLU A  70      15.208 -13.606   7.243  1.00  3.62           H  
TER    1027
ENDMDL

REMARK ID 174525 MODEL 4 2021-12-25_00000075_1_11
PFRMAT TS
TARGET 2021-12-25_00000075_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       4.338   0.171  -2.532  1.00 20.33           N  
ATOM      2  CA  SER A   1       4.009   1.281  -3.415  1.00 20.33           C  
ATOM      3  C   SER A   1       2.785   2.027  -2.912  1.00 20.33           C  
ATOM      4  O   SER A   1       1.675   1.490  -2.913  1.00 20.33           O  
ATOM      5  CB  SER A   1       3.755   0.789  -4.824  1.00 20.33           C  
ATOM      6  OG  SER A   1       3.363   1.847  -5.651  1.00 20.33           O  
ATOM      7 1H   SER A   1       4.780  -0.564  -3.064  1.00 20.33           H  
ATOM      8 2H   SER A   1       4.963   0.489  -1.807  1.00 20.33           H  
ATOM      9 3H   SER A   1       3.489  -0.180  -2.113  1.00 20.33           H  
ATOM     10  HA  SER A   1       4.852   1.975  -3.430  1.00 20.33           H  
ATOM     11 1HB  SER A   1       4.656   0.323  -5.222  1.00 20.33           H  
ATOM     12 2HB  SER A   1       2.972   0.033  -4.804  1.00 20.33           H  
ATOM     13  HG  SER A   1       2.670   2.326  -5.159  1.00 20.33           H  
ATOM     14  N   GLY A   2       2.990   3.254  -2.451  1.00 18.79           N  
ATOM     15  CA  GLY A   2       1.889   4.062  -1.935  1.00 18.79           C  
ATOM     16  C   GLY A   2       1.247   4.866  -3.057  1.00 18.79           C  
ATOM     17  O   GLY A   2       1.521   4.629  -4.237  1.00 18.79           O  
ATOM     18  H   GLY A   2       3.920   3.651  -2.465  1.00 18.79           H  
ATOM     19 1HA  GLY A   2       1.141   3.416  -1.470  1.00 18.79           H  
ATOM     20 2HA  GLY A   2       2.258   4.736  -1.162  1.00 18.79           H  
ATOM     21  N   SER A   3       0.454   5.872  -2.685  1.00 17.37           N  
ATOM     22  CA  SER A   3      -0.271   6.700  -3.650  1.00 17.37           C  
ATOM     23  C   SER A   3       0.644   7.484  -4.594  1.00 17.37           C  
ATOM     24  O   SER A   3       0.252   7.873  -5.692  1.00 17.37           O  
ATOM     25  CB  SER A   3      -1.160   7.675  -2.898  1.00 17.37           C  
ATOM     26  OG  SER A   3      -0.392   8.600  -2.177  1.00 17.37           O  
ATOM     27  H   SER A   3       0.299   6.028  -1.700  1.00 17.37           H  
ATOM     28  HA  SER A   3      -0.896   6.035  -4.246  1.00 17.37           H  
ATOM     29 1HB  SER A   3      -1.797   8.208  -3.600  1.00 17.37           H  
ATOM     30 2HB  SER A   3      -1.814   7.125  -2.221  1.00 17.37           H  
ATOM     31  HG  SER A   3      -0.081   9.246  -2.824  1.00 17.37           H  
ATOM     32  N   ASN A   4       1.891   7.690  -4.185  1.00 16.15           N  
ATOM     33  CA  ASN A   4       2.832   8.429  -5.012  1.00 16.15           C  
ATOM     34  C   ASN A   4       3.710   7.510  -5.857  1.00 16.15           C  
ATOM     35  O   ASN A   4       4.663   7.970  -6.490  1.00 16.15           O  
ATOM     36  CB  ASN A   4       3.694   9.326  -4.147  1.00 16.15           C  
ATOM     37  CG  ASN A   4       2.912  10.453  -3.538  1.00 16.15           C  
ATOM     38  OD1 ASN A   4       2.038  11.028  -4.191  1.00 16.15           O  
ATOM     39  ND2 ASN A   4       3.210  10.779  -2.305  1.00 16.15           N  
ATOM     40  H   ASN A   4       2.178   7.342  -3.283  1.00 16.15           H  
ATOM     41  HA  ASN A   4       2.268   9.054  -5.706  1.00 16.15           H  
ATOM     42 1HB  ASN A   4       4.142   8.735  -3.347  1.00 16.15           H  
ATOM     43 2HB  ASN A   4       4.506   9.738  -4.746  1.00 16.15           H  
ATOM     44 1HD2 ASN A   4       2.721  11.525  -1.852  1.00 16.15           H  
ATOM     45 2HD2 ASN A   4       3.929  10.284  -1.816  1.00 16.15           H  
ATOM     46  N   GLY A   5       3.431   6.205  -5.855  1.00 15.10           N  
ATOM     47  CA  GLY A   5       4.219   5.320  -6.692  1.00 15.10           C  
ATOM     48  C   GLY A   5       3.884   5.609  -8.149  1.00 15.10           C  
ATOM     49  O   GLY A   5       2.713   5.648  -8.527  1.00 15.10           O  
ATOM     50  H   GLY A   5       2.659   5.823  -5.311  1.00 15.10           H  
ATOM     51 1HA  GLY A   5       5.282   5.478  -6.507  1.00 15.10           H  
ATOM     52 2HA  GLY A   5       3.988   4.283  -6.451  1.00 15.10           H  
ATOM     53  N   MET A   6       4.906   5.759  -8.985  1.00 14.11           N  
ATOM     54  CA  MET A   6       4.674   6.061 -10.393  1.00 14.11           C  
ATOM     55  C   MET A   6       5.560   5.244 -11.340  1.00 14.11           C  
ATOM     56  O   MET A   6       6.375   5.817 -12.062  1.00 14.11           O  
ATOM     57  CB  MET A   6       4.838   7.568 -10.641  1.00 14.11           C  
ATOM     58  CG  MET A   6       3.761   8.447  -9.926  1.00 14.11           C  
ATOM     59  SD  MET A   6       3.857  10.201 -10.320  1.00 14.11           S  
ATOM     60  CE  MET A   6       2.336  10.785  -9.574  1.00 14.11           C  
ATOM     61  H   MET A   6       5.849   5.705  -8.628  1.00 14.11           H  
ATOM     62  HA  MET A   6       3.636   5.844 -10.623  1.00 14.11           H  
ATOM     63 1HB  MET A   6       5.814   7.889 -10.280  1.00 14.11           H  
ATOM     64 2HB  MET A   6       4.805   7.773 -11.706  1.00 14.11           H  
ATOM     65 1HG  MET A   6       2.758   8.083 -10.144  1.00 14.11           H  
ATOM     66 2HG  MET A   6       3.900   8.359  -8.856  1.00 14.11           H  
ATOM     67 1HE  MET A   6       2.243  11.860  -9.724  1.00 14.11           H  
ATOM     68 2HE  MET A   6       1.498  10.284 -10.041  1.00 14.11           H  
ATOM     69 3HE  MET A   6       2.345  10.561  -8.503  1.00 14.11           H  
ATOM     70  N   PRO A   7       5.386   3.901 -11.422  1.00 13.12           N  
ATOM     71  CA  PRO A   7       6.192   2.989 -12.233  1.00 13.12           C  
ATOM     72  C   PRO A   7       6.063   3.333 -13.714  1.00 13.12           C  
ATOM     73  O   PRO A   7       6.970   3.077 -14.511  1.00 13.12           O  
ATOM     74  CB  PRO A   7       5.593   1.615 -11.901  1.00 13.12           C  
ATOM     75  CG  PRO A   7       4.186   1.905 -11.412  1.00 13.12           C  
ATOM     76  CD  PRO A   7       4.284   3.231 -10.688  1.00 13.12           C  
ATOM     77  HA  PRO A   7       7.242   3.052 -11.910  1.00 13.12           H  
ATOM     78 1HB  PRO A   7       5.603   0.977 -12.799  1.00 13.12           H  
ATOM     79 2HB  PRO A   7       6.210   1.108 -11.145  1.00 13.12           H  
ATOM     80 1HG  PRO A   7       3.489   1.936 -12.263  1.00 13.12           H  
ATOM     81 2HG  PRO A   7       3.844   1.091 -10.754  1.00 13.12           H  
ATOM     82 1HD  PRO A   7       3.325   3.745 -10.796  1.00 13.12           H  
ATOM     83 2HD  PRO A   7       4.555   3.073  -9.633  1.00 13.12           H  
ATOM     84  N   LEU A   8       4.961   4.018 -14.039  1.00 12.04           N  
ATOM     85  CA  LEU A   8       4.646   4.506 -15.369  1.00 12.04           C  
ATOM     86  C   LEU A   8       5.719   5.375 -15.952  1.00 12.04           C  
ATOM     87  O   LEU A   8       5.798   5.494 -17.169  1.00 12.04           O  
ATOM     88  CB  LEU A   8       3.349   5.293 -15.422  1.00 12.04           C  
ATOM     89  CG  LEU A   8       3.058   5.851 -16.855  1.00 12.04           C  
ATOM     90  CD1 LEU A   8       2.997   4.698 -17.829  1.00 12.04           C  
ATOM     91  CD2 LEU A   8       1.761   6.642 -16.901  1.00 12.04           C  
ATOM     92  H   LEU A   8       4.281   4.188 -13.317  1.00 12.04           H  
ATOM     93  HA  LEU A   8       4.535   3.639 -16.020  1.00 12.04           H  
ATOM     94 1HB  LEU A   8       2.559   4.647 -15.123  1.00 12.04           H  
ATOM     95 2HB  LEU A   8       3.414   6.108 -14.730  1.00 12.04           H  
ATOM     96  HG  LEU A   8       3.876   6.501 -17.144  1.00 12.04           H  
ATOM     97 1HD1 LEU A   8       2.825   5.075 -18.836  1.00 12.04           H  
ATOM     98 2HD1 LEU A   8       3.946   4.152 -17.807  1.00 12.04           H  
ATOM     99 3HD1 LEU A   8       2.187   4.029 -17.553  1.00 12.04           H  
ATOM    100 1HD2 LEU A   8       1.626   7.011 -17.912  1.00 12.04           H  
ATOM    101 2HD2 LEU A   8       0.935   6.016 -16.639  1.00 12.04           H  
ATOM    102 3HD2 LEU A   8       1.805   7.461 -16.223  1.00 12.04           H  
ATOM    103  N   ASN A   9       6.513   6.041 -15.104  1.00 10.90           N  
ATOM    104  CA  ASN A   9       7.548   6.926 -15.610  1.00 10.90           C  
ATOM    105  C   ASN A   9       8.357   6.208 -16.709  1.00 10.90           C  
ATOM    106  O   ASN A   9       8.731   6.817 -17.720  1.00 10.90           O  
ATOM    107  CB  ASN A   9       8.447   7.383 -14.477  1.00 10.90           C  
ATOM    108  CG  ASN A   9       7.765   8.375 -13.559  1.00 10.90           C  
ATOM    109  OD1 ASN A   9       6.755   8.983 -13.917  1.00 10.90           O  
ATOM    110  ND2 ASN A   9       8.309   8.551 -12.382  1.00 10.90           N  
ATOM    111  H   ASN A   9       6.417   5.906 -14.097  1.00 10.90           H  
ATOM    112  HA  ASN A   9       7.086   7.804 -16.039  1.00 10.90           H  
ATOM    113 1HB  ASN A   9       8.749   6.515 -13.888  1.00 10.90           H  
ATOM    114 2HB  ASN A   9       9.347   7.836 -14.886  1.00 10.90           H  
ATOM    115 1HD2 ASN A   9       7.901   9.195 -11.735  1.00 10.90           H  
ATOM    116 2HD2 ASN A   9       9.128   8.039 -12.130  1.00 10.90           H  
ATOM    117  N   GLN A  10       8.606   4.901 -16.548  1.00  9.75           N  
ATOM    118  CA  GLN A  10       9.337   4.193 -17.580  1.00  9.75           C  
ATOM    119  C   GLN A  10       8.333   3.856 -18.675  1.00  9.75           C  
ATOM    120  O   GLN A  10       7.420   3.058 -18.472  1.00  9.75           O  
ATOM    121  CB  GLN A  10       9.989   2.924 -17.026  1.00  9.75           C  
ATOM    122  CG  GLN A  10      10.768   2.102 -18.058  1.00  9.75           C  
ATOM    123  CD  GLN A  10      12.001   2.822 -18.594  1.00  9.75           C  
ATOM    124  OE1 GLN A  10      12.910   3.184 -17.839  1.00  9.75           O  
ATOM    125  NE2 GLN A  10      12.045   3.017 -19.911  1.00  9.75           N  
ATOM    126  H   GLN A  10       8.232   4.397 -15.742  1.00  9.75           H  
ATOM    127  HA  GLN A  10      10.106   4.843 -17.994  1.00  9.75           H  
ATOM    128 1HB  GLN A  10      10.671   3.191 -16.222  1.00  9.75           H  
ATOM    129 2HB  GLN A  10       9.214   2.284 -16.598  1.00  9.75           H  
ATOM    130 1HG  GLN A  10      11.091   1.173 -17.591  1.00  9.75           H  
ATOM    131 2HG  GLN A  10      10.108   1.884 -18.900  1.00  9.75           H  
ATOM    132 1HE2 GLN A  10      12.833   3.477 -20.323  1.00  9.75           H  
ATOM    133 2HE2 GLN A  10      11.294   2.696 -20.489  1.00  9.75           H  
ATOM    134  N   GLY A  11       8.514   4.454 -19.849  1.00  8.67           N  
ATOM    135  CA  GLY A  11       7.542   4.284 -20.920  1.00  8.67           C  
ATOM    136  C   GLY A  11       6.372   5.272 -20.798  1.00  8.67           C  
ATOM    137  O   GLY A  11       5.336   5.110 -21.458  1.00  8.67           O  
ATOM    138  H   GLY A  11       9.299   5.078 -19.969  1.00  8.67           H  
ATOM    139 1HA  GLY A  11       8.037   4.420 -21.880  1.00  8.67           H  
ATOM    140 2HA  GLY A  11       7.160   3.264 -20.899  1.00  8.67           H  
ATOM    141  N   ALA A  12       6.542   6.339 -20.008  1.00  7.73           N  
ATOM    142  CA  ALA A  12       5.462   7.306 -19.817  1.00  7.73           C  
ATOM    143  C   ALA A  12       5.210   8.169 -21.021  1.00  7.73           C  
ATOM    144  O   ALA A  12       5.567   9.349 -21.050  1.00  7.73           O  
ATOM    145  CB  ALA A  12       5.744   8.252 -18.682  1.00  7.73           C  
ATOM    146  H   ALA A  12       7.396   6.450 -19.460  1.00  7.73           H  
ATOM    147  HA  ALA A  12       4.553   6.746 -19.601  1.00  7.73           H  
ATOM    148 1HB  ALA A  12       4.908   8.924 -18.562  1.00  7.73           H  
ATOM    149 2HB  ALA A  12       5.876   7.721 -17.802  1.00  7.73           H  
ATOM    150 3HB  ALA A  12       6.644   8.816 -18.904  1.00  7.73           H  
ATOM    151  N   ALA A  13       4.555   7.606 -22.015  1.00  6.96           N  
ATOM    152  CA  ALA A  13       4.239   8.354 -23.220  1.00  6.96           C  
ATOM    153  C   ALA A  13       3.059   9.273 -22.906  1.00  6.96           C  
ATOM    154  O   ALA A  13       1.920   9.005 -23.281  1.00  6.96           O  
ATOM    155  CB  ALA A  13       3.913   7.428 -24.377  1.00  6.96           C  
ATOM    156  H   ALA A  13       4.330   6.617 -21.926  1.00  6.96           H  
ATOM    157  HA  ALA A  13       5.098   8.960 -23.482  1.00  6.96           H  
ATOM    158 1HB  ALA A  13       3.687   8.026 -25.262  1.00  6.96           H  
ATOM    159 2HB  ALA A  13       4.771   6.785 -24.577  1.00  6.96           H  
ATOM    160 3HB  ALA A  13       3.052   6.814 -24.120  1.00  6.96           H  
ATOM    161  N   LEU A  14       3.360  10.342 -22.180  1.00  6.38           N  
ATOM    162  CA  LEU A  14       2.366  11.256 -21.630  1.00  6.38           C  
ATOM    163  C   LEU A  14       1.606  12.008 -22.705  1.00  6.38           C  
ATOM    164  O   LEU A  14       2.199  12.439 -23.695  1.00  6.38           O  
ATOM    165  CB  LEU A  14       3.053  12.335 -20.788  1.00  6.38           C  
ATOM    166  CG  LEU A  14       3.847  11.900 -19.571  1.00  6.38           C  
ATOM    167  CD1 LEU A  14       4.385  13.116 -18.926  1.00  6.38           C  
ATOM    168  CD2 LEU A  14       3.019  11.133 -18.680  1.00  6.38           C  
ATOM    169  H   LEU A  14       4.340  10.452 -21.929  1.00  6.38           H  
ATOM    170  HA  LEU A  14       1.661  10.688 -21.025  1.00  6.38           H  
ATOM    171 1HB  LEU A  14       3.740  12.878 -21.436  1.00  6.38           H  
ATOM    172 2HB  LEU A  14       2.285  13.033 -20.448  1.00  6.38           H  
ATOM    173  HG  LEU A  14       4.695  11.302 -19.879  1.00  6.38           H  
ATOM    174 1HD1 LEU A  14       4.976  12.853 -18.084  1.00  6.38           H  
ATOM    175 2HD1 LEU A  14       4.973  13.623 -19.630  1.00  6.38           H  
ATOM    176 3HD1 LEU A  14       3.567  13.748 -18.616  1.00  6.38           H  
ATOM    177 1HD2 LEU A  14       3.593  10.848 -17.811  1.00  6.38           H  
ATOM    178 2HD2 LEU A  14       2.188  11.749 -18.394  1.00  6.38           H  
ATOM    179 3HD2 LEU A  14       2.673  10.249 -19.202  1.00  6.38           H  
ATOM    180  N   GLY A  15       0.305  12.227 -22.492  1.00  6.03           N  
ATOM    181  CA  GLY A  15      -0.445  13.056 -23.437  1.00  6.03           C  
ATOM    182  C   GLY A  15      -0.120  14.507 -23.130  1.00  6.03           C  
ATOM    183  O   GLY A  15       0.437  14.800 -22.067  1.00  6.03           O  
ATOM    184  H   GLY A  15      -0.168  11.813 -21.683  1.00  6.03           H  
ATOM    185 1HA  GLY A  15      -0.155  12.817 -24.461  1.00  6.03           H  
ATOM    186 2HA  GLY A  15      -1.513  12.878 -23.346  1.00  6.03           H  
ATOM    187  N   ILE A  16      -0.476  15.424 -24.022  1.00  5.94           N  
ATOM    188  CA  ILE A  16      -0.133  16.816 -23.798  1.00  5.94           C  
ATOM    189  C   ILE A  16      -1.344  17.665 -23.479  1.00  5.94           C  
ATOM    190  O   ILE A  16      -2.324  17.659 -24.225  1.00  5.94           O  
ATOM    191  CB  ILE A  16       0.562  17.379 -25.048  1.00  5.94           C  
ATOM    192  CG1 ILE A  16       1.709  16.451 -25.450  1.00  5.94           C  
ATOM    193  CG2 ILE A  16       1.093  18.786 -24.787  1.00  5.94           C  
ATOM    194  CD1 ILE A  16       2.716  16.261 -24.406  1.00  5.94           C  
ATOM    195  H   ILE A  16      -0.953  15.148 -24.881  1.00  5.94           H  
ATOM    196  HA  ILE A  16       0.556  16.877 -22.955  1.00  5.94           H  
ATOM    197  HB  ILE A  16      -0.151  17.401 -25.873  1.00  5.94           H  
ATOM    198 1HG1 ILE A  16       1.302  15.477 -25.722  1.00  5.94           H  
ATOM    199 2HG1 ILE A  16       2.214  16.870 -26.315  1.00  5.94           H  
ATOM    200 1HG2 ILE A  16       1.582  19.165 -25.684  1.00  5.94           H  
ATOM    201 2HG2 ILE A  16       0.270  19.451 -24.516  1.00  5.94           H  
ATOM    202 3HG2 ILE A  16       1.813  18.755 -23.969  1.00  5.94           H  
ATOM    203 1HD1 ILE A  16       3.472  15.600 -24.786  1.00  5.94           H  
ATOM    204 2HD1 ILE A  16       3.136  17.223 -24.144  1.00  5.94           H  
ATOM    205 3HD1 ILE A  16       2.267  15.821 -23.533  1.00  5.94           H  
ATOM    206  N   ALA A  17      -1.317  18.387 -22.371  1.00  6.27           N  
ATOM    207  CA  ALA A  17      -2.466  19.220 -22.067  1.00  6.27           C  
ATOM    208  C   ALA A  17      -2.347  20.522 -22.838  1.00  6.27           C  
ATOM    209  O   ALA A  17      -1.295  21.169 -22.828  1.00  6.27           O  
ATOM    210  CB  ALA A  17      -2.600  19.470 -20.584  1.00  6.27           C  
ATOM    211  H   ALA A  17      -0.510  18.366 -21.761  1.00  6.27           H  
ATOM    212  HA  ALA A  17      -3.362  18.708 -22.406  1.00  6.27           H  
ATOM    213 1HB  ALA A  17      -3.483  20.083 -20.405  1.00  6.27           H  
ATOM    214 2HB  ALA A  17      -2.706  18.518 -20.064  1.00  6.27           H  
ATOM    215 3HB  ALA A  17      -1.717  19.989 -20.218  1.00  6.27           H  
ATOM    216  N   THR A  18      -3.429  20.890 -23.502  1.00  7.13           N  
ATOM    217  CA  THR A  18      -3.505  22.099 -24.304  1.00  7.13           C  
ATOM    218  C   THR A  18      -4.754  22.888 -23.946  1.00  7.13           C  
ATOM    219  O   THR A  18      -5.704  22.338 -23.384  1.00  7.13           O  
ATOM    220  CB  THR A  18      -3.507  21.734 -25.806  1.00  7.13           C  
ATOM    221  OG1 THR A  18      -4.667  20.956 -26.091  1.00  7.13           O  
ATOM    222  CG2 THR A  18      -2.263  20.903 -26.167  1.00  7.13           C  
ATOM    223  H   THR A  18      -4.240  20.275 -23.460  1.00  7.13           H  
ATOM    224  HA  THR A  18      -2.634  22.720 -24.092  1.00  7.13           H  
ATOM    225  HB  THR A  18      -3.525  22.646 -26.401  1.00  7.13           H  
ATOM    226  HG1 THR A  18      -4.714  20.220 -25.458  1.00  7.13           H  
ATOM    227 1HG2 THR A  18      -2.290  20.655 -27.226  1.00  7.13           H  
ATOM    228 2HG2 THR A  18      -1.363  21.482 -25.952  1.00  7.13           H  
ATOM    229 3HG2 THR A  18      -2.247  19.983 -25.590  1.00  7.13           H  
ATOM    230  N   VAL A  19      -4.789  24.161 -24.340  1.00  8.56           N  
ATOM    231  CA  VAL A  19      -5.962  24.980 -24.065  1.00  8.56           C  
ATOM    232  C   VAL A  19      -6.570  25.504 -25.360  1.00  8.56           C  
ATOM    233  O   VAL A  19      -5.846  25.924 -26.264  1.00  8.56           O  
ATOM    234  CB  VAL A  19      -5.555  26.153 -23.152  1.00  8.56           C  
ATOM    235  CG1 VAL A  19      -4.501  26.992 -23.829  1.00  8.56           C  
ATOM    236  CG2 VAL A  19      -6.764  26.978 -22.807  1.00  8.56           C  
ATOM    237  H   VAL A  19      -3.994  24.563 -24.813  1.00  8.56           H  
ATOM    238  HA  VAL A  19      -6.696  24.376 -23.556  1.00  8.56           H  
ATOM    239  HB  VAL A  19      -5.117  25.757 -22.248  1.00  8.56           H  
ATOM    240 1HG1 VAL A  19      -4.207  27.808 -23.168  1.00  8.56           H  
ATOM    241 2HG1 VAL A  19      -3.635  26.377 -24.056  1.00  8.56           H  
ATOM    242 3HG1 VAL A  19      -4.909  27.404 -24.755  1.00  8.56           H  
ATOM    243 1HG2 VAL A  19      -6.473  27.792 -22.147  1.00  8.56           H  
ATOM    244 2HG2 VAL A  19      -7.196  27.390 -23.710  1.00  8.56           H  
ATOM    245 3HG2 VAL A  19      -7.498  26.350 -22.311  1.00  8.56           H  
ATOM    246  N   ASP A  20      -7.903  25.443 -25.458  1.00 10.33           N  
ATOM    247  CA  ASP A  20      -8.575  25.921 -26.668  1.00 10.33           C  
ATOM    248  C   ASP A  20      -8.968  27.401 -26.584  1.00 10.33           C  
ATOM    249  O   ASP A  20      -8.725  28.077 -25.585  1.00 10.33           O  
ATOM    250  CB  ASP A  20      -9.829  25.092 -26.998  1.00 10.33           C  
ATOM    251  CG  ASP A  20     -10.981  25.292 -26.037  1.00 10.33           C  
ATOM    252  OD1 ASP A  20     -10.929  26.243 -25.278  1.00 10.33           O  
ATOM    253  OD2 ASP A  20     -11.936  24.548 -26.092  1.00 10.33           O  
ATOM    254  H   ASP A  20      -8.429  25.067 -24.668  1.00 10.33           H  
ATOM    255  HA  ASP A  20      -7.882  25.811 -27.503  1.00 10.33           H  
ATOM    256 1HB  ASP A  20     -10.164  25.308 -28.010  1.00 10.33           H  
ATOM    257 2HB  ASP A  20      -9.560  24.032 -26.977  1.00 10.33           H  
ATOM    258  N   ALA A  21      -9.676  27.869 -27.613  1.00 11.93           N  
ATOM    259  CA  ALA A  21     -10.150  29.250 -27.739  1.00 11.93           C  
ATOM    260  C   ALA A  21     -11.097  29.699 -26.614  1.00 11.93           C  
ATOM    261  O   ALA A  21     -11.288  30.900 -26.417  1.00 11.93           O  
ATOM    262  CB  ALA A  21     -10.865  29.416 -29.067  1.00 11.93           C  
ATOM    263  H   ALA A  21      -9.859  27.245 -28.381  1.00 11.93           H  
ATOM    264  HA  ALA A  21      -9.275  29.900 -27.718  1.00 11.93           H  
ATOM    265 1HB  ALA A  21     -11.177  30.454 -29.181  1.00 11.93           H  
ATOM    266 2HB  ALA A  21     -10.192  29.147 -29.880  1.00 11.93           H  
ATOM    267 3HB  ALA A  21     -11.739  28.768 -29.087  1.00 11.93           H  
ATOM    268  N   GLN A  22     -11.763  28.755 -25.946  1.00 12.72           N  
ATOM    269  CA  GLN A  22     -12.715  29.066 -24.890  1.00 12.72           C  
ATOM    270  C   GLN A  22     -12.060  29.000 -23.516  1.00 12.72           C  
ATOM    271  O   GLN A  22     -12.713  29.245 -22.499  1.00 12.72           O  
ATOM    272  CB  GLN A  22     -13.908  28.108 -24.928  1.00 12.72           C  
ATOM    273  CG  GLN A  22     -14.767  28.209 -26.168  1.00 12.72           C  
ATOM    274  CD  GLN A  22     -15.952  27.244 -26.133  1.00 12.72           C  
ATOM    275  OE1 GLN A  22     -16.393  26.806 -25.061  1.00 12.72           O  
ATOM    276  NE2 GLN A  22     -16.483  26.916 -27.308  1.00 12.72           N  
ATOM    277  H   GLN A  22     -11.543  27.769 -26.094  1.00 12.72           H  
ATOM    278  HA  GLN A  22     -13.078  30.082 -25.041  1.00 12.72           H  
ATOM    279 1HB  GLN A  22     -13.532  27.084 -24.884  1.00 12.72           H  
ATOM    280 2HB  GLN A  22     -14.537  28.266 -24.054  1.00 12.72           H  
ATOM    281 1HG  GLN A  22     -15.146  29.227 -26.256  1.00 12.72           H  
ATOM    282 2HG  GLN A  22     -14.151  27.962 -27.034  1.00 12.72           H  
ATOM    283 1HE2 GLN A  22     -17.267  26.295 -27.349  1.00 12.72           H  
ATOM    284 2HE2 GLN A  22     -16.103  27.295 -28.151  1.00 12.72           H  
ATOM    285  N   GLY A  23     -10.774  28.653 -23.481  1.00 12.23           N  
ATOM    286  CA  GLY A  23     -10.055  28.494 -22.231  1.00 12.23           C  
ATOM    287  C   GLY A  23     -10.225  27.096 -21.627  1.00 12.23           C  
ATOM    288  O   GLY A  23      -9.890  26.878 -20.461  1.00 12.23           O  
ATOM    289  H   GLY A  23     -10.265  28.470 -24.348  1.00 12.23           H  
ATOM    290 1HA  GLY A  23      -9.001  28.695 -22.404  1.00 12.23           H  
ATOM    291 2HA  GLY A  23     -10.403  29.239 -21.520  1.00 12.23           H  
ATOM    292  N   ARG A  24     -10.770  26.146 -22.395  1.00 10.61           N  
ATOM    293  CA  ARG A  24     -10.990  24.809 -21.853  1.00 10.61           C  
ATOM    294  C   ARG A  24      -9.725  23.982 -22.015  1.00 10.61           C  
ATOM    295  O   ARG A  24      -8.974  24.169 -22.970  1.00 10.61           O  
ATOM    296  CB  ARG A  24     -12.142  24.119 -22.565  1.00 10.61           C  
ATOM    297  CG  ARG A  24     -13.489  24.831 -22.437  1.00 10.61           C  
ATOM    298  CD  ARG A  24     -14.574  24.132 -23.195  1.00 10.61           C  
ATOM    299  NE  ARG A  24     -14.276  24.065 -24.616  1.00 10.61           N  
ATOM    300  CZ  ARG A  24     -15.066  23.540 -25.564  1.00 10.61           C  
ATOM    301  NH1 ARG A  24     -16.254  23.047 -25.276  1.00 10.61           N  
ATOM    302  NH2 ARG A  24     -14.607  23.530 -26.794  1.00 10.61           N  
ATOM    303  H   ARG A  24     -11.015  26.337 -23.374  1.00 10.61           H  
ATOM    304  HA  ARG A  24     -11.229  24.889 -20.794  1.00 10.61           H  
ATOM    305 1HB  ARG A  24     -11.915  24.037 -23.623  1.00 10.61           H  
ATOM    306 2HB  ARG A  24     -12.257  23.107 -22.179  1.00 10.61           H  
ATOM    307 1HG  ARG A  24     -13.775  24.886 -21.390  1.00 10.61           H  
ATOM    308 2HG  ARG A  24     -13.390  25.841 -22.836  1.00 10.61           H  
ATOM    309 1HD  ARG A  24     -14.696  23.117 -22.820  1.00 10.61           H  
ATOM    310 2HD  ARG A  24     -15.508  24.682 -23.074  1.00 10.61           H  
ATOM    311  HE  ARG A  24     -13.360  24.414 -24.943  1.00 10.61           H  
ATOM    312 1HH1 ARG A  24     -16.588  23.067 -24.325  1.00 10.61           H  
ATOM    313 2HH1 ARG A  24     -16.828  22.656 -26.007  1.00 10.61           H  
ATOM    314 1HH2 ARG A  24     -13.657  23.915 -26.940  1.00 10.61           H  
ATOM    315 2HH2 ARG A  24     -15.149  23.147 -27.550  1.00 10.61           H  
ATOM    316  N   ILE A  25      -9.502  23.043 -21.094  1.00  8.59           N  
ATOM    317  CA  ILE A  25      -8.318  22.184 -21.170  1.00  8.59           C  
ATOM    318  C   ILE A  25      -8.645  20.791 -21.694  1.00  8.59           C  
ATOM    319  O   ILE A  25      -9.613  20.158 -21.268  1.00  8.59           O  
ATOM    320  CB  ILE A  25      -7.612  22.079 -19.803  1.00  8.59           C  
ATOM    321  CG1 ILE A  25      -7.258  23.480 -19.303  1.00  8.59           C  
ATOM    322  CG2 ILE A  25      -6.325  21.236 -19.937  1.00  8.59           C  
ATOM    323  CD1 ILE A  25      -6.352  24.214 -20.233  1.00  8.59           C  
ATOM    324  H   ILE A  25     -10.148  22.930 -20.329  1.00  8.59           H  
ATOM    325  HA  ILE A  25      -7.616  22.637 -21.860  1.00  8.59           H  
ATOM    326  HB  ILE A  25      -8.276  21.620 -19.078  1.00  8.59           H  
ATOM    327 1HG1 ILE A  25      -8.174  24.061 -19.190  1.00  8.59           H  
ATOM    328 2HG1 ILE A  25      -6.772  23.403 -18.332  1.00  8.59           H  
ATOM    329 1HG2 ILE A  25      -5.832  21.179 -18.970  1.00  8.59           H  
ATOM    330 2HG2 ILE A  25      -6.568  20.231 -20.271  1.00  8.59           H  
ATOM    331 3HG2 ILE A  25      -5.653  21.706 -20.663  1.00  8.59           H  
ATOM    332 1HD1 ILE A  25      -6.140  25.205 -19.835  1.00  8.59           H  
ATOM    333 2HD1 ILE A  25      -5.423  23.658 -20.351  1.00  8.59           H  
ATOM    334 3HD1 ILE A  25      -6.840  24.304 -21.189  1.00  8.59           H  
ATOM    335  N   GLN A  26      -7.826  20.339 -22.639  1.00  6.83           N  
ATOM    336  CA  GLN A  26      -7.970  19.034 -23.275  1.00  6.83           C  
ATOM    337  C   GLN A  26      -6.620  18.329 -23.342  1.00  6.83           C  
ATOM    338  O   GLN A  26      -5.575  18.979 -23.350  1.00  6.83           O  
ATOM    339  CB  GLN A  26      -8.501  19.204 -24.700  1.00  6.83           C  
ATOM    340  CG  GLN A  26      -7.529  19.958 -25.579  1.00  6.83           C  
ATOM    341  CD  GLN A  26      -8.000  20.224 -27.001  1.00  6.83           C  
ATOM    342  OE1 GLN A  26      -9.149  19.961 -27.381  1.00  6.83           O  
ATOM    343  NE2 GLN A  26      -7.082  20.767 -27.799  1.00  6.83           N  
ATOM    344  H   GLN A  26      -7.064  20.954 -22.927  1.00  6.83           H  
ATOM    345  HA  GLN A  26      -8.656  18.423 -22.689  1.00  6.83           H  
ATOM    346 1HB  GLN A  26      -8.674  18.224 -25.146  1.00  6.83           H  
ATOM    347 2HB  GLN A  26      -9.450  19.740 -24.681  1.00  6.83           H  
ATOM    348 1HG  GLN A  26      -7.295  20.918 -25.108  1.00  6.83           H  
ATOM    349 2HG  GLN A  26      -6.629  19.352 -25.646  1.00  6.83           H  
ATOM    350 1HE2 GLN A  26      -7.299  20.981 -28.752  1.00  6.83           H  
ATOM    351 2HE2 GLN A  26      -6.161  20.964 -27.416  1.00  6.83           H  
ATOM    352  N   ILE A  27      -6.633  17.000 -23.422  1.00  5.65           N  
ATOM    353  CA  ILE A  27      -5.381  16.261 -23.577  1.00  5.65           C  
ATOM    354  C   ILE A  27      -5.253  15.683 -24.971  1.00  5.65           C  
ATOM    355  O   ILE A  27      -6.144  14.982 -25.456  1.00  5.65           O  
ATOM    356  CB  ILE A  27      -5.228  15.157 -22.526  1.00  5.65           C  
ATOM    357  CG1 ILE A  27      -5.211  15.785 -21.142  1.00  5.65           C  
ATOM    358  CG2 ILE A  27      -3.931  14.377 -22.771  1.00  5.65           C  
ATOM    359  CD1 ILE A  27      -5.297  14.790 -20.038  1.00  5.65           C  
ATOM    360  H   ILE A  27      -7.510  16.497 -23.390  1.00  5.65           H  
ATOM    361  HA  ILE A  27      -4.556  16.951 -23.438  1.00  5.65           H  
ATOM    362  HB  ILE A  27      -6.077  14.478 -22.578  1.00  5.65           H  
ATOM    363 1HG1 ILE A  27      -4.288  16.356 -21.030  1.00  5.65           H  
ATOM    364 2HG1 ILE A  27      -6.053  16.467 -21.053  1.00  5.65           H  
ATOM    365 1HG2 ILE A  27      -3.823  13.597 -22.018  1.00  5.65           H  
ATOM    366 2HG2 ILE A  27      -3.952  13.919 -23.761  1.00  5.65           H  
ATOM    367 3HG2 ILE A  27      -3.089  15.064 -22.707  1.00  5.65           H  
ATOM    368 1HD1 ILE A  27      -5.285  15.317 -19.094  1.00  5.65           H  
ATOM    369 2HD1 ILE A  27      -6.222  14.235 -20.133  1.00  5.65           H  
ATOM    370 3HD1 ILE A  27      -4.452  14.103 -20.088  1.00  5.65           H  
ATOM    371  N   VAL A  28      -4.144  16.006 -25.613  1.00  5.05           N  
ATOM    372  CA  VAL A  28      -3.878  15.588 -26.964  1.00  5.05           C  
ATOM    373  C   VAL A  28      -2.867  14.457 -26.986  1.00  5.05           C  
ATOM    374  O   VAL A  28      -1.743  14.569 -26.481  1.00  5.05           O  
ATOM    375  CB  VAL A  28      -3.353  16.781 -27.770  1.00  5.05           C  
ATOM    376  CG1 VAL A  28      -3.051  16.352 -29.198  1.00  5.05           C  
ATOM    377  CG2 VAL A  28      -4.390  17.913 -27.717  1.00  5.05           C  
ATOM    378  H   VAL A  28      -3.465  16.593 -25.137  1.00  5.05           H  
ATOM    379  HA  VAL A  28      -4.809  15.238 -27.412  1.00  5.05           H  
ATOM    380  HB  VAL A  28      -2.418  17.128 -27.324  1.00  5.05           H  
ATOM    381 1HG1 VAL A  28      -2.661  17.200 -29.761  1.00  5.05           H  
ATOM    382 2HG1 VAL A  28      -2.320  15.553 -29.194  1.00  5.05           H  
ATOM    383 3HG1 VAL A  28      -3.965  15.995 -29.668  1.00  5.05           H  
ATOM    384 1HG2 VAL A  28      -4.021  18.775 -28.269  1.00  5.05           H  
ATOM    385 2HG2 VAL A  28      -5.327  17.573 -28.157  1.00  5.05           H  
ATOM    386 3HG2 VAL A  28      -4.561  18.199 -26.678  1.00  5.05           H  
ATOM    387  N   ASN A  29      -3.253  13.338 -27.567  1.00  4.90           N  
ATOM    388  CA  ASN A  29      -2.389  12.170 -27.554  1.00  4.90           C  
ATOM    389  C   ASN A  29      -1.361  12.217 -28.676  1.00  4.90           C  
ATOM    390  O   ASN A  29      -1.462  11.508 -29.677  1.00  4.90           O  
ATOM    391  CB  ASN A  29      -3.221  10.912 -27.580  1.00  4.90           C  
ATOM    392  CG  ASN A  29      -4.036  10.783 -26.307  1.00  4.90           C  
ATOM    393  OD1 ASN A  29      -3.550  11.073 -25.203  1.00  4.90           O  
ATOM    394  ND2 ASN A  29      -5.264  10.358 -26.444  1.00  4.90           N  
ATOM    395  H   ASN A  29      -4.170  13.287 -27.993  1.00  4.90           H  
ATOM    396  HA  ASN A  29      -1.827  12.170 -26.619  1.00  4.90           H  
ATOM    397 1HB  ASN A  29      -3.892  10.927 -28.439  1.00  4.90           H  
ATOM    398 2HB  ASN A  29      -2.570  10.043 -27.679  1.00  4.90           H  
ATOM    399 1HD2 ASN A  29      -5.853  10.258 -25.642  1.00  4.90           H  
ATOM    400 2HD2 ASN A  29      -5.618  10.135 -27.353  1.00  4.90           H  
ATOM    401  N   GLN A  30      -0.387  13.100 -28.498  1.00  5.07           N  
ATOM    402  CA  GLN A  30       0.660  13.342 -29.477  1.00  5.07           C  
ATOM    403  C   GLN A  30       1.639  12.185 -29.463  1.00  5.07           C  
ATOM    404  O   GLN A  30       1.870  11.575 -28.422  1.00  5.07           O  
ATOM    405  CB  GLN A  30       1.429  14.638 -29.170  1.00  5.07           C  
ATOM    406  CG  GLN A  30       0.610  15.919 -29.280  1.00  5.07           C  
ATOM    407  CD  GLN A  30       1.451  17.178 -29.102  1.00  5.07           C  
ATOM    408  OE1 GLN A  30       2.621  17.208 -29.492  1.00  5.07           O  
ATOM    409  NE2 GLN A  30       0.860  18.223 -28.536  1.00  5.07           N  
ATOM    410  H   GLN A  30      -0.420  13.642 -27.635  1.00  5.07           H  
ATOM    411  HA  GLN A  30       0.212  13.407 -30.468  1.00  5.07           H  
ATOM    412 1HB  GLN A  30       1.831  14.584 -28.153  1.00  5.07           H  
ATOM    413 2HB  GLN A  30       2.280  14.722 -29.843  1.00  5.07           H  
ATOM    414 1HG  GLN A  30       0.121  15.955 -30.251  1.00  5.07           H  
ATOM    415 2HG  GLN A  30      -0.130  15.908 -28.478  1.00  5.07           H  
ATOM    416 1HE2 GLN A  30       1.366  19.076 -28.405  1.00  5.07           H  
ATOM    417 2HE2 GLN A  30      -0.095  18.153 -28.248  1.00  5.07           H  
ATOM    418  N   ASN A  31       2.255  11.897 -30.604  1.00  5.47           N  
ATOM    419  CA  ASN A  31       3.268  10.845 -30.636  1.00  5.47           C  
ATOM    420  C   ASN A  31       4.494  11.206 -29.794  1.00  5.47           C  
ATOM    421  O   ASN A  31       5.165  10.330 -29.249  1.00  5.47           O  
ATOM    422  CB  ASN A  31       3.684  10.552 -32.063  1.00  5.47           C  
ATOM    423  CG  ASN A  31       2.638   9.795 -32.838  1.00  5.47           C  
ATOM    424  OD1 ASN A  31       1.786   9.106 -32.265  1.00  5.47           O  
ATOM    425  ND2 ASN A  31       2.683   9.912 -34.139  1.00  5.47           N  
ATOM    426  H   ASN A  31       2.022  12.403 -31.446  1.00  5.47           H  
ATOM    427  HA  ASN A  31       2.836   9.939 -30.205  1.00  5.47           H  
ATOM    428 1HB  ASN A  31       3.896  11.490 -32.579  1.00  5.47           H  
ATOM    429 2HB  ASN A  31       4.605   9.970 -32.056  1.00  5.47           H  
ATOM    430 1HD2 ASN A  31       2.013   9.433 -34.707  1.00  5.47           H  
ATOM    431 2HD2 ASN A  31       3.386  10.480 -34.565  1.00  5.47           H  
ATOM    432  N   LYS A  32       4.799  12.502 -29.715  1.00  6.05           N  
ATOM    433  CA  LYS A  32       5.941  12.969 -28.947  1.00  6.05           C  
ATOM    434  C   LYS A  32       5.524  13.361 -27.520  1.00  6.05           C  
ATOM    435  O   LYS A  32       4.792  14.337 -27.344  1.00  6.05           O  
ATOM    436  CB  LYS A  32       6.591  14.172 -29.623  1.00  6.05           C  
ATOM    437  CG  LYS A  32       7.857  14.663 -28.935  1.00  6.05           C  
ATOM    438  CD  LYS A  32       8.459  15.847 -29.678  1.00  6.05           C  
ATOM    439  CE  LYS A  32       9.718  16.354 -28.993  1.00  6.05           C  
ATOM    440  NZ  LYS A  32      10.323  17.502 -29.729  1.00  6.05           N  
ATOM    441  H   LYS A  32       4.211  13.168 -30.189  1.00  6.05           H  
ATOM    442  HA  LYS A  32       6.669  12.171 -28.937  1.00  6.05           H  
ATOM    443 1HB  LYS A  32       6.843  13.922 -30.655  1.00  6.05           H  
ATOM    444 2HB  LYS A  32       5.883  15.004 -29.648  1.00  6.05           H  
ATOM    445 1HG  LYS A  32       7.640  14.943 -27.907  1.00  6.05           H  
ATOM    446 2HG  LYS A  32       8.586  13.854 -28.918  1.00  6.05           H  
ATOM    447 1HD  LYS A  32       8.705  15.549 -30.699  1.00  6.05           H  
ATOM    448 2HD  LYS A  32       7.728  16.656 -29.721  1.00  6.05           H  
ATOM    449 1HE  LYS A  32       9.470  16.672 -27.980  1.00  6.05           H  
ATOM    450 2HE  LYS A  32      10.447  15.545 -28.940  1.00  6.05           H  
ATOM    451 1HZ  LYS A  32      11.156  17.813 -29.248  1.00  6.05           H  
ATOM    452 2HZ  LYS A  32      10.565  17.211 -30.666  1.00  6.05           H  
ATOM    453 3HZ  LYS A  32       9.659  18.262 -29.774  1.00  6.05           H  
ATOM    454  N   PRO A  33       6.037  12.703 -26.467  1.00  6.63           N  
ATOM    455  CA  PRO A  33       5.701  12.945 -25.077  1.00  6.63           C  
ATOM    456  C   PRO A  33       6.435  14.167 -24.546  1.00  6.63           C  
ATOM    457  O   PRO A  33       7.276  14.069 -23.657  1.00  6.63           O  
ATOM    458  CB  PRO A  33       6.153  11.653 -24.410  1.00  6.63           C  
ATOM    459  CG  PRO A  33       7.344  11.207 -25.221  1.00  6.63           C  
ATOM    460  CD  PRO A  33       7.013  11.604 -26.655  1.00  6.63           C  
ATOM    461  HA  PRO A  33       4.609  13.071 -24.983  1.00  6.63           H  
ATOM    462 1HB  PRO A  33       6.372  11.819 -23.348  1.00  6.63           H  
ATOM    463 2HB  PRO A  33       5.330  10.944 -24.460  1.00  6.63           H  
ATOM    464 1HG  PRO A  33       8.257  11.694 -24.846  1.00  6.63           H  
ATOM    465 2HG  PRO A  33       7.492  10.122 -25.104  1.00  6.63           H  
ATOM    466 1HD  PRO A  33       7.930  11.961 -27.146  1.00  6.63           H  
ATOM    467 2HD  PRO A  33       6.549  10.750 -27.176  1.00  6.63           H  
ATOM    468  N   ILE A  34       6.078  15.327 -25.066  1.00  7.07           N  
ATOM    469  CA  ILE A  34       6.711  16.607 -24.750  1.00  7.07           C  
ATOM    470  C   ILE A  34       6.651  16.889 -23.252  1.00  7.07           C  
ATOM    471  O   ILE A  34       7.622  17.332 -22.631  1.00  7.07           O  
ATOM    472  CB  ILE A  34       5.980  17.729 -25.501  1.00  7.07           C  
ATOM    473  CG1 ILE A  34       6.221  17.594 -26.976  1.00  7.07           C  
ATOM    474  CG2 ILE A  34       6.409  19.075 -24.991  1.00  7.07           C  
ATOM    475  CD1 ILE A  34       5.308  18.446 -27.795  1.00  7.07           C  
ATOM    476  H   ILE A  34       5.355  15.298 -25.787  1.00  7.07           H  
ATOM    477  HA  ILE A  34       7.754  16.573 -25.063  1.00  7.07           H  
ATOM    478  HB  ILE A  34       4.933  17.631 -25.358  1.00  7.07           H  
ATOM    479 1HG1 ILE A  34       7.248  17.868 -27.196  1.00  7.07           H  
ATOM    480 2HG1 ILE A  34       6.064  16.562 -27.264  1.00  7.07           H  
ATOM    481 1HG2 ILE A  34       5.870  19.853 -25.528  1.00  7.07           H  
ATOM    482 2HG2 ILE A  34       6.189  19.150 -23.928  1.00  7.07           H  
ATOM    483 3HG2 ILE A  34       7.481  19.200 -25.148  1.00  7.07           H  
ATOM    484 1HD1 ILE A  34       5.522  18.298 -28.854  1.00  7.07           H  
ATOM    485 2HD1 ILE A  34       4.275  18.158 -27.592  1.00  7.07           H  
ATOM    486 3HD1 ILE A  34       5.452  19.492 -27.537  1.00  7.07           H  
ATOM    487  N   ALA A  35       5.500  16.579 -22.664  1.00  7.26           N  
ATOM    488  CA  ALA A  35       5.211  16.760 -21.249  1.00  7.26           C  
ATOM    489  C   ALA A  35       6.162  15.966 -20.358  1.00  7.26           C  
ATOM    490  O   ALA A  35       6.265  16.253 -19.165  1.00  7.26           O  
ATOM    491  CB  ALA A  35       3.778  16.355 -20.944  1.00  7.26           C  
ATOM    492  H   ALA A  35       4.774  16.199 -23.250  1.00  7.26           H  
ATOM    493  HA  ALA A  35       5.336  17.817 -21.012  1.00  7.26           H  
ATOM    494 1HB  ALA A  35       3.571  16.526 -19.895  1.00  7.26           H  
ATOM    495 2HB  ALA A  35       3.094  16.948 -21.542  1.00  7.26           H  
ATOM    496 3HB  ALA A  35       3.636  15.303 -21.174  1.00  7.26           H  
ATOM    497  N   ALA A  36       6.866  14.960 -20.910  1.00  7.17           N  
ATOM    498  CA  ALA A  36       7.786  14.137 -20.129  1.00  7.17           C  
ATOM    499  C   ALA A  36       8.851  15.002 -19.475  1.00  7.17           C  
ATOM    500  O   ALA A  36       9.347  14.680 -18.395  1.00  7.17           O  
ATOM    501  CB  ALA A  36       8.438  13.085 -20.995  1.00  7.17           C  
ATOM    502  H   ALA A  36       6.797  14.760 -21.906  1.00  7.17           H  
ATOM    503  HA  ALA A  36       7.224  13.639 -19.354  1.00  7.17           H  
ATOM    504 1HB  ALA A  36       9.100  12.473 -20.388  1.00  7.17           H  
ATOM    505 2HB  ALA A  36       7.668  12.459 -21.439  1.00  7.17           H  
ATOM    506 3HB  ALA A  36       9.013  13.571 -21.786  1.00  7.17           H  
ATOM    507  N   ASN A  37       9.171  16.143 -20.084  1.00  6.85           N  
ATOM    508  CA  ASN A  37      10.177  17.048 -19.543  1.00  6.85           C  
ATOM    509  C   ASN A  37       9.755  17.598 -18.173  1.00  6.85           C  
ATOM    510  O   ASN A  37      10.585  18.089 -17.406  1.00  6.85           O  
ATOM    511  CB  ASN A  37      10.431  18.180 -20.517  1.00  6.85           C  
ATOM    512  CG  ASN A  37      11.214  17.738 -21.728  1.00  6.85           C  
ATOM    513  OD1 ASN A  37      11.905  16.708 -21.709  1.00  6.85           O  
ATOM    514  ND2 ASN A  37      11.115  18.498 -22.790  1.00  6.85           N  
ATOM    515  H   ASN A  37       8.698  16.401 -20.955  1.00  6.85           H  
ATOM    516  HA  ASN A  37      11.101  16.488 -19.401  1.00  6.85           H  
ATOM    517 1HB  ASN A  37       9.474  18.592 -20.848  1.00  6.85           H  
ATOM    518 2HB  ASN A  37      10.975  18.977 -20.011  1.00  6.85           H  
ATOM    519 1HD2 ASN A  37      11.608  18.257 -23.626  1.00  6.85           H  
ATOM    520 2HD2 ASN A  37      10.543  19.317 -22.765  1.00  6.85           H  
ATOM    521  N   THR A  38       8.451  17.543 -17.889  1.00  6.33           N  
ATOM    522  CA  THR A  38       7.847  18.032 -16.670  1.00  6.33           C  
ATOM    523  C   THR A  38       7.135  16.896 -15.928  1.00  6.33           C  
ATOM    524  O   THR A  38       6.274  17.154 -15.080  1.00  6.33           O  
ATOM    525  CB  THR A  38       6.827  19.135 -16.997  1.00  6.33           C  
ATOM    526  OG1 THR A  38       5.816  18.612 -17.863  1.00  6.33           O  
ATOM    527  CG2 THR A  38       7.526  20.274 -17.708  1.00  6.33           C  
ATOM    528  H   THR A  38       7.819  17.105 -18.554  1.00  6.33           H  
ATOM    529  HA  THR A  38       8.626  18.436 -16.023  1.00  6.33           H  
ATOM    530  HB  THR A  38       6.367  19.502 -16.080  1.00  6.33           H  
ATOM    531  HG1 THR A  38       6.173  17.847 -18.371  1.00  6.33           H  
ATOM    532 1HG2 THR A  38       6.802  21.051 -17.943  1.00  6.33           H  
ATOM    533 2HG2 THR A  38       8.303  20.682 -17.061  1.00  6.33           H  
ATOM    534 3HG2 THR A  38       7.976  19.911 -18.630  1.00  6.33           H  
ATOM    535  N   ILE A  39       7.509  15.636 -16.209  1.00  5.66           N  
ATOM    536  CA  ILE A  39       6.825  14.482 -15.614  1.00  5.66           C  
ATOM    537  C   ILE A  39       6.807  14.460 -14.093  1.00  5.66           C  
ATOM    538  O   ILE A  39       5.932  13.836 -13.505  1.00  5.66           O  
ATOM    539  CB  ILE A  39       7.398  13.152 -16.136  1.00  5.66           C  
ATOM    540  CG1 ILE A  39       6.442  12.017 -15.789  1.00  5.66           C  
ATOM    541  CG2 ILE A  39       8.774  12.881 -15.570  1.00  5.66           C  
ATOM    542  CD1 ILE A  39       6.716  10.760 -16.559  1.00  5.66           C  
ATOM    543  H   ILE A  39       8.247  15.462 -16.894  1.00  5.66           H  
ATOM    544  HA  ILE A  39       5.793  14.517 -15.951  1.00  5.66           H  
ATOM    545  HB  ILE A  39       7.470  13.197 -17.202  1.00  5.66           H  
ATOM    546 1HG1 ILE A  39       6.533  11.789 -14.726  1.00  5.66           H  
ATOM    547 2HG1 ILE A  39       5.425  12.340 -15.976  1.00  5.66           H  
ATOM    548 1HG2 ILE A  39       9.150  11.942 -15.974  1.00  5.66           H  
ATOM    549 2HG2 ILE A  39       9.445  13.694 -15.854  1.00  5.66           H  
ATOM    550 3HG2 ILE A  39       8.724  12.808 -14.487  1.00  5.66           H  
ATOM    551 1HD1 ILE A  39       6.004   9.995 -16.262  1.00  5.66           H  
ATOM    552 2HD1 ILE A  39       6.613  10.963 -17.625  1.00  5.66           H  
ATOM    553 3HD1 ILE A  39       7.728  10.415 -16.353  1.00  5.66           H  
ATOM    554  N   SER A  40       7.754  15.130 -13.439  1.00  4.87           N  
ATOM    555  CA  SER A  40       7.757  15.173 -11.981  1.00  4.87           C  
ATOM    556  C   SER A  40       6.574  15.992 -11.431  1.00  4.87           C  
ATOM    557  O   SER A  40       6.252  15.900 -10.244  1.00  4.87           O  
ATOM    558  CB  SER A  40       9.067  15.742 -11.472  1.00  4.87           C  
ATOM    559  OG  SER A  40       9.193  17.103 -11.781  1.00  4.87           O  
ATOM    560  H   SER A  40       8.465  15.616 -13.964  1.00  4.87           H  
ATOM    561  HA  SER A  40       7.660  14.151 -11.611  1.00  4.87           H  
ATOM    562 1HB  SER A  40       9.129  15.604 -10.394  1.00  4.87           H  
ATOM    563 2HB  SER A  40       9.891  15.191 -11.920  1.00  4.87           H  
ATOM    564  HG  SER A  40       8.558  17.561 -11.214  1.00  4.87           H  
ATOM    565  N   ASN A  41       5.948  16.806 -12.296  1.00  4.04           N  
ATOM    566  CA  ASN A  41       4.809  17.643 -11.941  1.00  4.04           C  
ATOM    567  C   ASN A  41       3.506  17.123 -12.559  1.00  4.04           C  
ATOM    568  O   ASN A  41       2.420  17.321 -12.003  1.00  4.04           O  
ATOM    569  CB  ASN A  41       5.039  19.064 -12.409  1.00  4.04           C  
ATOM    570  CG  ASN A  41       6.221  19.722 -11.753  1.00  4.04           C  
ATOM    571  OD1 ASN A  41       6.473  19.564 -10.551  1.00  4.04           O  
ATOM    572  ND2 ASN A  41       6.959  20.473 -12.534  1.00  4.04           N  
ATOM    573  H   ASN A  41       6.261  16.831 -13.261  1.00  4.04           H  
ATOM    574  HA  ASN A  41       4.689  17.630 -10.857  1.00  4.04           H  
ATOM    575 1HB  ASN A  41       5.197  19.058 -13.491  1.00  4.04           H  
ATOM    576 2HB  ASN A  41       4.148  19.658 -12.214  1.00  4.04           H  
ATOM    577 1HD2 ASN A  41       7.761  20.944 -12.167  1.00  4.04           H  
ATOM    578 2HD2 ASN A  41       6.715  20.577 -13.498  1.00  4.04           H  
ATOM    579  N   ILE A  42       3.606  16.457 -13.713  1.00  3.28           N  
ATOM    580  CA  ILE A  42       2.397  15.983 -14.386  1.00  3.28           C  
ATOM    581  C   ILE A  42       1.753  14.894 -13.551  1.00  3.28           C  
ATOM    582  O   ILE A  42       2.416  13.927 -13.180  1.00  3.28           O  
ATOM    583  CB  ILE A  42       2.708  15.362 -15.774  1.00  3.28           C  
ATOM    584  CG1 ILE A  42       3.370  16.376 -16.710  1.00  3.28           C  
ATOM    585  CG2 ILE A  42       1.424  14.834 -16.404  1.00  3.28           C  
ATOM    586  CD1 ILE A  42       2.531  17.555 -17.040  1.00  3.28           C  
ATOM    587  H   ILE A  42       4.523  16.337 -14.137  1.00  3.28           H  
ATOM    588  HA  ILE A  42       1.697  16.810 -14.497  1.00  3.28           H  
ATOM    589  HB  ILE A  42       3.405  14.533 -15.645  1.00  3.28           H  
ATOM    590 1HG1 ILE A  42       4.256  16.737 -16.245  1.00  3.28           H  
ATOM    591 2HG1 ILE A  42       3.649  15.877 -17.630  1.00  3.28           H  
ATOM    592 1HG2 ILE A  42       1.639  14.373 -17.365  1.00  3.28           H  
ATOM    593 2HG2 ILE A  42       0.981  14.094 -15.749  1.00  3.28           H  
ATOM    594 3HG2 ILE A  42       0.721  15.653 -16.546  1.00  3.28           H  
ATOM    595 1HD1 ILE A  42       3.091  18.221 -17.700  1.00  3.28           H  
ATOM    596 2HD1 ILE A  42       1.623  17.222 -17.541  1.00  3.28           H  
ATOM    597 3HD1 ILE A  42       2.272  18.084 -16.126  1.00  3.28           H  
ATOM    598  N   SER A  43       0.466  15.030 -13.262  1.00  2.66           N  
ATOM    599  CA  SER A  43      -0.200  13.985 -12.513  1.00  2.66           C  
ATOM    600  C   SER A  43      -1.717  14.034 -12.589  1.00  2.66           C  
ATOM    601  O   SER A  43      -2.316  15.100 -12.751  1.00  2.66           O  
ATOM    602  CB  SER A  43       0.223  14.037 -11.061  1.00  2.66           C  
ATOM    603  OG  SER A  43      -0.211  15.228 -10.439  1.00  2.66           O  
ATOM    604  H   SER A  43      -0.042  15.845 -13.569  1.00  2.66           H  
ATOM    605  HA  SER A  43       0.128  13.039 -12.928  1.00  2.66           H  
ATOM    606 1HB  SER A  43      -0.215  13.181 -10.559  1.00  2.66           H  
ATOM    607 2HB  SER A  43       1.302  13.945 -10.970  1.00  2.66           H  
ATOM    608  HG  SER A  43       0.312  15.943 -10.830  1.00  2.66           H  
ATOM    609  N   PHE A  44      -2.320  12.870 -12.359  1.00  2.22           N  
ATOM    610  CA  PHE A  44      -3.760  12.689 -12.255  1.00  2.22           C  
ATOM    611  C   PHE A  44      -4.066  11.896 -10.990  1.00  2.22           C  
ATOM    612  O   PHE A  44      -3.279  11.032 -10.605  1.00  2.22           O  
ATOM    613  CB  PHE A  44      -4.248  11.956 -13.499  1.00  2.22           C  
ATOM    614  CG  PHE A  44      -3.953  12.720 -14.735  1.00  2.22           C  
ATOM    615  CD1 PHE A  44      -2.727  12.593 -15.363  1.00  2.22           C  
ATOM    616  CD2 PHE A  44      -4.878  13.588 -15.259  1.00  2.22           C  
ATOM    617  CE1 PHE A  44      -2.435  13.328 -16.487  1.00  2.22           C  
ATOM    618  CE2 PHE A  44      -4.594  14.318 -16.383  1.00  2.22           C  
ATOM    619  CZ  PHE A  44      -3.363  14.186 -16.999  1.00  2.22           C  
ATOM    620  H   PHE A  44      -1.723  12.052 -12.299  1.00  2.22           H  
ATOM    621  HA  PHE A  44      -4.244  13.665 -12.189  1.00  2.22           H  
ATOM    622 1HB  PHE A  44      -3.771  10.973 -13.572  1.00  2.22           H  
ATOM    623 2HB  PHE A  44      -5.317  11.809 -13.443  1.00  2.22           H  
ATOM    624  HD1 PHE A  44      -1.981  11.909 -14.946  1.00  2.22           H  
ATOM    625  HD2 PHE A  44      -5.843  13.697 -14.767  1.00  2.22           H  
ATOM    626  HE1 PHE A  44      -1.458  13.228 -16.965  1.00  2.22           H  
ATOM    627  HE2 PHE A  44      -5.337  15.004 -16.781  1.00  2.22           H  
ATOM    628  HZ  PHE A  44      -3.127  14.769 -17.887  1.00  2.22           H  
ATOM    629  N   LYS A  45      -5.205  12.159 -10.346  1.00  1.96           N  
ATOM    630  CA  LYS A  45      -5.530  11.440  -9.108  1.00  1.96           C  
ATOM    631  C   LYS A  45      -6.866  10.704  -9.140  1.00  1.96           C  
ATOM    632  O   LYS A  45      -7.882  11.223  -9.608  1.00  1.96           O  
ATOM    633  CB  LYS A  45      -5.481  12.395  -7.910  1.00  1.96           C  
ATOM    634  CG  LYS A  45      -5.738  11.731  -6.548  1.00  1.96           C  
ATOM    635  CD  LYS A  45      -5.719  12.749  -5.408  1.00  1.96           C  
ATOM    636  CE  LYS A  45      -4.306  13.232  -5.112  1.00  1.96           C  
ATOM    637  NZ  LYS A  45      -4.266  14.160  -3.942  1.00  1.96           N  
ATOM    638  H   LYS A  45      -5.835  12.869 -10.697  1.00  1.96           H  
ATOM    639  HA  LYS A  45      -4.765  10.680  -8.945  1.00  1.96           H  
ATOM    640 1HB  LYS A  45      -4.501  12.870  -7.865  1.00  1.96           H  
ATOM    641 2HB  LYS A  45      -6.222  13.180  -8.041  1.00  1.96           H  
ATOM    642 1HG  LYS A  45      -6.712  11.241  -6.549  1.00  1.96           H  
ATOM    643 2HG  LYS A  45      -4.973  10.971  -6.366  1.00  1.96           H  
ATOM    644 1HD  LYS A  45      -6.342  13.603  -5.673  1.00  1.96           H  
ATOM    645 2HD  LYS A  45      -6.128  12.286  -4.509  1.00  1.96           H  
ATOM    646 1HE  LYS A  45      -3.677  12.368  -4.898  1.00  1.96           H  
ATOM    647 2HE  LYS A  45      -3.912  13.747  -5.989  1.00  1.96           H  
ATOM    648 1HZ  LYS A  45      -3.313  14.453  -3.779  1.00  1.96           H  
ATOM    649 2HZ  LYS A  45      -4.840  14.970  -4.131  1.00  1.96           H  
ATOM    650 3HZ  LYS A  45      -4.616  13.681  -3.126  1.00  1.96           H  
ATOM    651  N   CYS A  46      -6.824   9.481  -8.629  1.00  1.85           N  
ATOM    652  CA  CYS A  46      -7.927   8.537  -8.504  1.00  1.85           C  
ATOM    653  C   CYS A  46      -8.926   8.923  -7.414  1.00  1.85           C  
ATOM    654  O   CYS A  46      -8.674   8.747  -6.226  1.00  1.85           O  
ATOM    655  CB  CYS A  46      -7.312   7.185  -8.186  1.00  1.85           C  
ATOM    656  SG  CYS A  46      -8.397   5.814  -7.948  1.00  1.85           S  
ATOM    657  H   CYS A  46      -5.910   9.167  -8.305  1.00  1.85           H  
ATOM    658  HA  CYS A  46      -8.461   8.498  -9.449  1.00  1.85           H  
ATOM    659 1HB  CYS A  46      -6.617   6.916  -8.974  1.00  1.85           H  
ATOM    660 2HB  CYS A  46      -6.717   7.294  -7.284  1.00  1.85           H  
ATOM    661  N   ASP A  47     -10.145   9.276  -7.817  1.00  1.88           N  
ATOM    662  CA  ASP A  47     -11.138   9.746  -6.841  1.00  1.88           C  
ATOM    663  C   ASP A  47     -11.677   8.656  -5.915  1.00  1.88           C  
ATOM    664  O   ASP A  47     -12.327   8.954  -4.914  1.00  1.88           O  
ATOM    665  CB  ASP A  47     -12.323  10.421  -7.543  1.00  1.88           C  
ATOM    666  CG  ASP A  47     -13.125   9.499  -8.482  1.00  1.88           C  
ATOM    667  OD1 ASP A  47     -12.558   8.905  -9.373  1.00  1.88           O  
ATOM    668  OD2 ASP A  47     -14.316   9.402  -8.316  1.00  1.88           O  
ATOM    669  H   ASP A  47     -10.343   9.336  -8.807  1.00  1.88           H  
ATOM    670  HA  ASP A  47     -10.655  10.497  -6.216  1.00  1.88           H  
ATOM    671 1HB  ASP A  47     -13.004  10.816  -6.789  1.00  1.88           H  
ATOM    672 2HB  ASP A  47     -11.957  11.269  -8.123  1.00  1.88           H  
ATOM    673  N   VAL A  48     -11.405   7.402  -6.246  1.00  2.04           N  
ATOM    674  CA  VAL A  48     -11.888   6.292  -5.447  1.00  2.04           C  
ATOM    675  C   VAL A  48     -10.768   5.568  -4.712  1.00  2.04           C  
ATOM    676  O   VAL A  48     -11.030   4.612  -3.978  1.00  2.04           O  
ATOM    677  CB  VAL A  48     -12.639   5.283  -6.344  1.00  2.04           C  
ATOM    678  CG1 VAL A  48     -13.836   5.959  -6.981  1.00  2.04           C  
ATOM    679  CG2 VAL A  48     -11.701   4.738  -7.440  1.00  2.04           C  
ATOM    680  H   VAL A  48     -10.866   7.227  -7.080  1.00  2.04           H  
ATOM    681  HA  VAL A  48     -12.589   6.679  -4.711  1.00  2.04           H  
ATOM    682  HB  VAL A  48     -13.003   4.462  -5.728  1.00  2.04           H  
ATOM    683 1HG1 VAL A  48     -14.373   5.240  -7.602  1.00  2.04           H  
ATOM    684 2HG1 VAL A  48     -14.499   6.338  -6.203  1.00  2.04           H  
ATOM    685 3HG1 VAL A  48     -13.500   6.787  -7.601  1.00  2.04           H  
ATOM    686 1HG2 VAL A  48     -12.239   4.023  -8.067  1.00  2.04           H  
ATOM    687 2HG2 VAL A  48     -11.355   5.567  -8.055  1.00  2.04           H  
ATOM    688 3HG2 VAL A  48     -10.847   4.241  -6.978  1.00  2.04           H  
ATOM    689  N   CYS A  49      -9.520   5.966  -4.951  1.00  2.34           N  
ATOM    690  CA  CYS A  49      -8.410   5.272  -4.314  1.00  2.34           C  
ATOM    691  C   CYS A  49      -7.265   6.167  -3.811  1.00  2.34           C  
ATOM    692  O   CYS A  49      -6.446   5.723  -3.009  1.00  2.34           O  
ATOM    693  CB  CYS A  49      -7.900   4.172  -5.244  1.00  2.34           C  
ATOM    694  SG  CYS A  49      -7.104   4.689  -6.819  1.00  2.34           S  
ATOM    695  H   CYS A  49      -9.348   6.778  -5.538  1.00  2.34           H  
ATOM    696  HA  CYS A  49      -8.810   4.762  -3.439  1.00  2.34           H  
ATOM    697 1HB  CYS A  49      -7.176   3.563  -4.703  1.00  2.34           H  
ATOM    698 2HB  CYS A  49      -8.733   3.513  -5.496  1.00  2.34           H  
ATOM    699  N   SER A  50      -7.204   7.415  -4.293  1.00  2.78           N  
ATOM    700  CA  SER A  50      -6.168   8.427  -4.014  1.00  2.78           C  
ATOM    701  C   SER A  50      -4.832   8.218  -4.753  1.00  2.78           C  
ATOM    702  O   SER A  50      -3.961   9.087  -4.704  1.00  2.78           O  
ATOM    703  CB  SER A  50      -5.902   8.569  -2.515  1.00  2.78           C  
ATOM    704  OG  SER A  50      -4.974   7.627  -2.057  1.00  2.78           O  
ATOM    705  H   SER A  50      -7.911   7.714  -4.948  1.00  2.78           H  
ATOM    706  HA  SER A  50      -6.569   9.384  -4.354  1.00  2.78           H  
ATOM    707 1HB  SER A  50      -5.533   9.572  -2.309  1.00  2.78           H  
ATOM    708 2HB  SER A  50      -6.836   8.447  -1.973  1.00  2.78           H  
ATOM    709  HG  SER A  50      -5.322   6.766  -2.328  1.00  2.78           H  
ATOM    710  N   ASP A  51      -4.654   7.081  -5.429  1.00  3.36           N  
ATOM    711  CA  ASP A  51      -3.408   6.846  -6.160  1.00  3.36           C  
ATOM    712  C   ASP A  51      -3.196   7.902  -7.239  1.00  3.36           C  
ATOM    713  O   ASP A  51      -4.147   8.345  -7.900  1.00  3.36           O  
ATOM    714  CB  ASP A  51      -3.359   5.459  -6.811  1.00  3.36           C  
ATOM    715  CG  ASP A  51      -3.166   4.265  -5.845  1.00  3.36           C  
ATOM    716  OD1 ASP A  51      -2.874   4.473  -4.690  1.00  3.36           O  
ATOM    717  OD2 ASP A  51      -3.310   3.146  -6.299  1.00  3.36           O  
ATOM    718  H   ASP A  51      -5.387   6.387  -5.434  1.00  3.36           H  
ATOM    719  HA  ASP A  51      -2.584   6.921  -5.466  1.00  3.36           H  
ATOM    720 1HB  ASP A  51      -4.265   5.301  -7.383  1.00  3.36           H  
ATOM    721 2HB  ASP A  51      -2.526   5.451  -7.518  1.00  3.36           H  
ATOM    722  N   MET A  52      -1.937   8.298  -7.417  1.00  4.01           N  
ATOM    723  CA  MET A  52      -1.598   9.274  -8.440  1.00  4.01           C  
ATOM    724  C   MET A  52      -0.810   8.667  -9.589  1.00  4.01           C  
ATOM    725  O   MET A  52       0.062   7.825  -9.382  1.00  4.01           O  
ATOM    726  CB  MET A  52      -0.818  10.408  -7.809  1.00  4.01           C  
ATOM    727  CG  MET A  52      -1.606  11.157  -6.779  1.00  4.01           C  
ATOM    728  SD  MET A  52      -0.700  12.512  -6.077  1.00  4.01           S  
ATOM    729  CE  MET A  52      -0.600  13.527  -7.530  1.00  4.01           C  
ATOM    730  H   MET A  52      -1.198   7.934  -6.820  1.00  4.01           H  
ATOM    731  HA  MET A  52      -2.519   9.667  -8.845  1.00  4.01           H  
ATOM    732 1HB  MET A  52       0.080  10.013  -7.336  1.00  4.01           H  
ATOM    733 2HB  MET A  52      -0.515  11.111  -8.581  1.00  4.01           H  
ATOM    734 1HG  MET A  52      -2.510  11.539  -7.240  1.00  4.01           H  
ATOM    735 2HG  MET A  52      -1.894  10.476  -5.972  1.00  4.01           H  
ATOM    736 1HE  MET A  52      -0.060  14.446  -7.303  1.00  4.01           H  
ATOM    737 2HE  MET A  52      -0.069  12.979  -8.298  1.00  4.01           H  
ATOM    738 3HE  MET A  52      -1.604  13.771  -7.883  1.00  4.01           H  
ATOM    739  N   PHE A  53      -1.110   9.121 -10.808  1.00  4.61           N  
ATOM    740  CA  PHE A  53      -0.414   8.608 -11.984  1.00  4.61           C  
ATOM    741  C   PHE A  53       0.071   9.755 -12.888  1.00  4.61           C  
ATOM    742  O   PHE A  53      -0.576  10.792 -12.945  1.00  4.61           O  
ATOM    743  CB  PHE A  53      -1.380   7.732 -12.765  1.00  4.61           C  
ATOM    744  CG  PHE A  53      -1.955   6.638 -11.915  1.00  4.61           C  
ATOM    745  CD1 PHE A  53      -3.125   6.872 -11.227  1.00  4.61           C  
ATOM    746  CD2 PHE A  53      -1.340   5.421 -11.757  1.00  4.61           C  
ATOM    747  CE1 PHE A  53      -3.681   5.914 -10.415  1.00  4.61           C  
ATOM    748  CE2 PHE A  53      -1.888   4.461 -10.946  1.00  4.61           C  
ATOM    749  CZ  PHE A  53      -3.067   4.708 -10.275  1.00  4.61           C  
ATOM    750  H   PHE A  53      -1.851   9.816 -10.893  1.00  4.61           H  
ATOM    751  HA  PHE A  53       0.405   7.995 -11.632  1.00  4.61           H  
ATOM    752 1HB  PHE A  53      -2.203   8.338 -13.157  1.00  4.61           H  
ATOM    753 2HB  PHE A  53      -0.873   7.277 -13.615  1.00  4.61           H  
ATOM    754  HD1 PHE A  53      -3.600   7.844 -11.333  1.00  4.61           H  
ATOM    755  HD2 PHE A  53      -0.409   5.222 -12.268  1.00  4.61           H  
ATOM    756  HE1 PHE A  53      -4.603   6.121  -9.879  1.00  4.61           H  
ATOM    757  HE2 PHE A  53      -1.387   3.498 -10.830  1.00  4.61           H  
ATOM    758  HZ  PHE A  53      -3.500   3.943  -9.625  1.00  4.61           H  
ATOM    759  N   PRO A  54       1.200   9.628 -13.611  1.00  4.98           N  
ATOM    760  CA  PRO A  54       1.677  10.569 -14.625  1.00  4.98           C  
ATOM    761  C   PRO A  54       0.735  10.777 -15.819  1.00  4.98           C  
ATOM    762  O   PRO A  54       0.831  11.783 -16.509  1.00  4.98           O  
ATOM    763  CB  PRO A  54       2.977   9.924 -15.107  1.00  4.98           C  
ATOM    764  CG  PRO A  54       3.410   9.038 -13.999  1.00  4.98           C  
ATOM    765  CD  PRO A  54       2.120   8.513 -13.377  1.00  4.98           C  
ATOM    766  HA  PRO A  54       1.894  11.535 -14.138  1.00  4.98           H  
ATOM    767 1HB  PRO A  54       2.825   9.411 -16.056  1.00  4.98           H  
ATOM    768 2HB  PRO A  54       3.713  10.711 -15.296  1.00  4.98           H  
ATOM    769 1HG  PRO A  54       4.075   8.256 -14.387  1.00  4.98           H  
ATOM    770 2HG  PRO A  54       4.016   9.630 -13.296  1.00  4.98           H  
ATOM    771 1HD  PRO A  54       1.756   7.599 -13.858  1.00  4.98           H  
ATOM    772 2HD  PRO A  54       2.324   8.375 -12.336  1.00  4.98           H  
ATOM    773  N   HIS A  55      -0.180   9.840 -16.075  1.00  4.93           N  
ATOM    774  CA  HIS A  55      -1.039   9.965 -17.253  1.00  4.93           C  
ATOM    775  C   HIS A  55      -2.430   9.398 -17.052  1.00  4.93           C  
ATOM    776  O   HIS A  55      -2.623   8.294 -16.526  1.00  4.93           O  
ATOM    777  CB  HIS A  55      -0.363   9.328 -18.466  1.00  4.93           C  
ATOM    778  CG  HIS A  55      -1.117   9.413 -19.758  1.00  4.93           C  
ATOM    779  ND1 HIS A  55      -1.378  10.611 -20.436  1.00  4.93           N  
ATOM    780  CD2 HIS A  55      -1.604   8.435 -20.527  1.00  4.93           C  
ATOM    781  CE1 HIS A  55      -2.055  10.325 -21.543  1.00  4.93           C  
ATOM    782  NE2 HIS A  55      -2.188   9.023 -21.623  1.00  4.93           N  
ATOM    783  H   HIS A  55      -0.266   9.028 -15.486  1.00  4.93           H  
ATOM    784  HA  HIS A  55      -1.160  11.015 -17.490  1.00  4.93           H  
ATOM    785 1HB  HIS A  55       0.596   9.766 -18.608  1.00  4.93           H  
ATOM    786 2HB  HIS A  55      -0.214   8.280 -18.261  1.00  4.93           H  
ATOM    787  HD2 HIS A  55      -1.536   7.373 -20.310  1.00  4.93           H  
ATOM    788  HE1 HIS A  55      -2.422  11.033 -22.281  1.00  4.93           H  
ATOM    789  HE2 HIS A  55      -2.643   8.534 -22.384  1.00  4.93           H  
ATOM    790  N   LEU A  56      -3.391  10.174 -17.534  1.00  4.42           N  
ATOM    791  CA  LEU A  56      -4.809   9.910 -17.435  1.00  4.42           C  
ATOM    792  C   LEU A  56      -5.247   8.533 -17.919  1.00  4.42           C  
ATOM    793  O   LEU A  56      -6.121   7.926 -17.309  1.00  4.42           O  
ATOM    794  CB  LEU A  56      -5.572  10.987 -18.196  1.00  4.42           C  
ATOM    795  CG  LEU A  56      -7.056  10.864 -18.109  1.00  4.42           C  
ATOM    796  CD1 LEU A  56      -7.460  10.955 -16.648  1.00  4.42           C  
ATOM    797  CD2 LEU A  56      -7.691  11.975 -18.901  1.00  4.42           C  
ATOM    798  H   LEU A  56      -3.108  11.042 -17.972  1.00  4.42           H  
ATOM    799  HA  LEU A  56      -5.079   9.999 -16.384  1.00  4.42           H  
ATOM    800 1HB  LEU A  56      -5.293  11.955 -17.813  1.00  4.42           H  
ATOM    801 2HB  LEU A  56      -5.289  10.940 -19.248  1.00  4.42           H  
ATOM    802  HG  LEU A  56      -7.372   9.899 -18.500  1.00  4.42           H  
ATOM    803 1HD1 LEU A  56      -8.544  10.862 -16.562  1.00  4.42           H  
ATOM    804 2HD1 LEU A  56      -6.989  10.153 -16.093  1.00  4.42           H  
ATOM    805 3HD1 LEU A  56      -7.145  11.911 -16.242  1.00  4.42           H  
ATOM    806 1HD2 LEU A  56      -8.775  11.894 -18.830  1.00  4.42           H  
ATOM    807 2HD2 LEU A  56      -7.371  12.932 -18.491  1.00  4.42           H  
ATOM    808 3HD2 LEU A  56      -7.386  11.901 -19.946  1.00  4.42           H  
ATOM    809  N   ALA A  57      -4.693   8.023 -19.017  1.00  3.67           N  
ATOM    810  CA  ALA A  57      -5.137   6.700 -19.462  1.00  3.67           C  
ATOM    811  C   ALA A  57      -4.857   5.637 -18.394  1.00  3.67           C  
ATOM    812  O   ALA A  57      -5.624   4.679 -18.242  1.00  3.67           O  
ATOM    813  CB  ALA A  57      -4.472   6.299 -20.761  1.00  3.67           C  
ATOM    814  H   ALA A  57      -3.980   8.534 -19.518  1.00  3.67           H  
ATOM    815  HA  ALA A  57      -6.215   6.749 -19.620  1.00  3.67           H  
ATOM    816 1HB  ALA A  57      -4.852   5.329 -21.076  1.00  3.67           H  
ATOM    817 2HB  ALA A  57      -4.690   7.041 -21.528  1.00  3.67           H  
ATOM    818 3HB  ALA A  57      -3.414   6.226 -20.617  1.00  3.67           H  
ATOM    819  N   LEU A  58      -3.730   5.783 -17.680  1.00  2.94           N  
ATOM    820  CA  LEU A  58      -3.367   4.823 -16.653  1.00  2.94           C  
ATOM    821  C   LEU A  58      -4.314   4.995 -15.496  1.00  2.94           C  
ATOM    822  O   LEU A  58      -4.827   4.017 -14.942  1.00  2.94           O  
ATOM    823  CB  LEU A  58      -1.914   4.956 -16.227  1.00  2.94           C  
ATOM    824  CG  LEU A  58      -1.521   3.979 -15.165  1.00  2.94           C  
ATOM    825  CD1 LEU A  58      -1.800   2.583 -15.657  1.00  2.94           C  
ATOM    826  CD2 LEU A  58      -0.082   4.115 -14.850  1.00  2.94           C  
ATOM    827  H   LEU A  58      -3.156   6.613 -17.792  1.00  2.94           H  
ATOM    828  HA  LEU A  58      -3.502   3.819 -17.054  1.00  2.94           H  
ATOM    829 1HB  LEU A  58      -1.273   4.803 -17.091  1.00  2.94           H  
ATOM    830 2HB  LEU A  58      -1.750   5.961 -15.839  1.00  2.94           H  
ATOM    831  HG  LEU A  58      -2.096   4.177 -14.284  1.00  2.94           H  
ATOM    832 1HD1 LEU A  58      -1.525   1.862 -14.886  1.00  2.94           H  
ATOM    833 2HD1 LEU A  58      -2.862   2.482 -15.882  1.00  2.94           H  
ATOM    834 3HD1 LEU A  58      -1.218   2.394 -16.556  1.00  2.94           H  
ATOM    835 1HD2 LEU A  58       0.191   3.401 -14.072  1.00  2.94           H  
ATOM    836 2HD2 LEU A  58       0.483   3.903 -15.749  1.00  2.94           H  
ATOM    837 3HD2 LEU A  58       0.124   5.126 -14.509  1.00  2.94           H  
ATOM    838  N   LEU A  59      -4.575   6.249 -15.155  1.00  2.37           N  
ATOM    839  CA  LEU A  59      -5.529   6.506 -14.103  1.00  2.37           C  
ATOM    840  C   LEU A  59      -6.865   5.881 -14.387  1.00  2.37           C  
ATOM    841  O   LEU A  59      -7.429   5.225 -13.511  1.00  2.37           O  
ATOM    842  CB  LEU A  59      -5.756   7.985 -13.855  1.00  2.37           C  
ATOM    843  CG  LEU A  59      -6.920   8.193 -12.928  1.00  2.37           C  
ATOM    844  CD1 LEU A  59      -6.672   7.467 -11.690  1.00  2.37           C  
ATOM    845  CD2 LEU A  59      -7.113   9.663 -12.637  1.00  2.37           C  
ATOM    846  H   LEU A  59      -4.104   7.012 -15.644  1.00  2.37           H  
ATOM    847  HA  LEU A  59      -5.141   6.065 -13.188  1.00  2.37           H  
ATOM    848 1HB  LEU A  59      -4.864   8.435 -13.426  1.00  2.37           H  
ATOM    849 2HB  LEU A  59      -5.983   8.468 -14.790  1.00  2.37           H  
ATOM    850  HG  LEU A  59      -7.818   7.784 -13.392  1.00  2.37           H  
ATOM    851 1HD1 LEU A  59      -7.514   7.583 -11.081  1.00  2.37           H  
ATOM    852 2HD1 LEU A  59      -6.530   6.407 -11.901  1.00  2.37           H  
ATOM    853 3HD1 LEU A  59      -5.802   7.868 -11.203  1.00  2.37           H  
ATOM    854 1HD2 LEU A  59      -7.961   9.793 -11.965  1.00  2.37           H  
ATOM    855 2HD2 LEU A  59      -6.218  10.051 -12.164  1.00  2.37           H  
ATOM    856 3HD2 LEU A  59      -7.302  10.197 -13.566  1.00  2.37           H  
ATOM    857  N   ASN A  60      -7.386   6.085 -15.590  1.00  1.96           N  
ATOM    858  CA  ASN A  60      -8.674   5.527 -15.932  1.00  1.96           C  
ATOM    859  C   ASN A  60      -8.661   4.004 -15.818  1.00  1.96           C  
ATOM    860  O   ASN A  60      -9.626   3.408 -15.328  1.00  1.96           O  
ATOM    861  CB  ASN A  60      -9.087   5.975 -17.319  1.00  1.96           C  
ATOM    862  CG  ASN A  60      -9.543   7.423 -17.359  1.00  1.96           C  
ATOM    863  OD1 ASN A  60      -9.888   8.014 -16.326  1.00  1.96           O  
ATOM    864  ND2 ASN A  60      -9.575   7.991 -18.536  1.00  1.96           N  
ATOM    865  H   ASN A  60      -6.876   6.644 -16.271  1.00  1.96           H  
ATOM    866  HA  ASN A  60      -9.407   5.902 -15.218  1.00  1.96           H  
ATOM    867 1HB  ASN A  60      -8.236   5.860 -17.996  1.00  1.96           H  
ATOM    868 2HB  ASN A  60      -9.888   5.336 -17.687  1.00  1.96           H  
ATOM    869 1HD2 ASN A  60      -9.896   8.933 -18.624  1.00  1.96           H  
ATOM    870 2HD2 ASN A  60      -9.293   7.480 -19.346  1.00  1.96           H  
ATOM    871  N   ALA A  61      -7.549   3.356 -16.201  1.00  1.71           N  
ATOM    872  CA  ALA A  61      -7.482   1.907 -16.067  1.00  1.71           C  
ATOM    873  C   ALA A  61      -7.647   1.493 -14.607  1.00  1.71           C  
ATOM    874  O   ALA A  61      -8.391   0.557 -14.293  1.00  1.71           O  
ATOM    875  CB  ALA A  61      -6.151   1.389 -16.594  1.00  1.71           C  
ATOM    876  H   ALA A  61      -6.767   3.864 -16.623  1.00  1.71           H  
ATOM    877  HA  ALA A  61      -8.299   1.474 -16.644  1.00  1.71           H  
ATOM    878 1HB  ALA A  61      -6.121   0.307 -16.506  1.00  1.71           H  
ATOM    879 2HB  ALA A  61      -6.038   1.678 -17.639  1.00  1.71           H  
ATOM    880 3HB  ALA A  61      -5.341   1.819 -16.013  1.00  1.71           H  
ATOM    881  N   HIS A  62      -6.993   2.228 -13.705  1.00  1.58           N  
ATOM    882  CA  HIS A  62      -7.072   1.901 -12.289  1.00  1.58           C  
ATOM    883  C   HIS A  62      -8.401   2.271 -11.676  1.00  1.58           C  
ATOM    884  O   HIS A  62      -8.948   1.506 -10.881  1.00  1.58           O  
ATOM    885  CB  HIS A  62      -5.909   2.529 -11.531  1.00  1.58           C  
ATOM    886  CG  HIS A  62      -4.638   1.769 -11.728  1.00  1.58           C  
ATOM    887  ND1 HIS A  62      -4.400   0.551 -11.116  1.00  1.58           N  
ATOM    888  CD2 HIS A  62      -3.562   2.026 -12.477  1.00  1.58           C  
ATOM    889  CE1 HIS A  62      -3.213   0.106 -11.472  1.00  1.58           C  
ATOM    890  NE2 HIS A  62      -2.672   0.978 -12.293  1.00  1.58           N  
ATOM    891  H   HIS A  62      -6.401   3.000 -14.025  1.00  1.58           H  
ATOM    892  HA  HIS A  62      -6.975   0.833 -12.172  1.00  1.58           H  
ATOM    893 1HB  HIS A  62      -5.757   3.554 -11.888  1.00  1.58           H  
ATOM    894 2HB  HIS A  62      -6.134   2.577 -10.466  1.00  1.58           H  
ATOM    895  HD1 HIS A  62      -5.020   0.055 -10.503  1.00  1.58           H  
ATOM    896  HD2 HIS A  62      -3.328   2.849 -13.118  1.00  1.58           H  
ATOM    897  HE1 HIS A  62      -2.839  -0.845 -11.086  1.00  1.58           H  
ATOM    898  N   LYS A  63      -8.960   3.400 -12.075  1.00  1.55           N  
ATOM    899  CA  LYS A  63     -10.242   3.814 -11.552  1.00  1.55           C  
ATOM    900  C   LYS A  63     -11.259   2.719 -11.813  1.00  1.55           C  
ATOM    901  O   LYS A  63     -11.999   2.325 -10.907  1.00  1.55           O  
ATOM    902  CB  LYS A  63     -10.671   5.127 -12.197  1.00  1.55           C  
ATOM    903  CG  LYS A  63     -12.030   5.652 -11.781  1.00  1.55           C  
ATOM    904  CD  LYS A  63     -12.291   7.009 -12.425  1.00  1.55           C  
ATOM    905  CE  LYS A  63     -13.755   7.408 -12.339  1.00  1.55           C  
ATOM    906  NZ  LYS A  63     -14.239   7.351 -10.965  1.00  1.55           N  
ATOM    907  H   LYS A  63      -8.474   3.994 -12.739  1.00  1.55           H  
ATOM    908  HA  LYS A  63     -10.154   3.957 -10.475  1.00  1.55           H  
ATOM    909 1HB  LYS A  63      -9.925   5.896 -11.979  1.00  1.55           H  
ATOM    910 2HB  LYS A  63     -10.687   4.998 -13.278  1.00  1.55           H  
ATOM    911 1HG  LYS A  63     -12.808   4.949 -12.082  1.00  1.55           H  
ATOM    912 2HG  LYS A  63     -12.066   5.770 -10.693  1.00  1.55           H  
ATOM    913 1HD  LYS A  63     -11.699   7.769 -11.905  1.00  1.55           H  
ATOM    914 2HD  LYS A  63     -11.982   6.985 -13.471  1.00  1.55           H  
ATOM    915 1HE  LYS A  63     -13.856   8.430 -12.699  1.00  1.55           H  
ATOM    916 2HE  LYS A  63     -14.361   6.750 -12.960  1.00  1.55           H  
ATOM    917 1HZ  LYS A  63     -15.198   7.640 -10.906  1.00  1.55           H  
ATOM    918 2HZ  LYS A  63     -14.151   6.404 -10.639  1.00  1.55           H  
ATOM    919 3HZ  LYS A  63     -13.665   7.968 -10.377  1.00  1.55           H  
ATOM    920  N   ARG A  64     -11.268   2.192 -13.044  1.00  1.62           N  
ATOM    921  CA  ARG A  64     -12.199   1.138 -13.420  1.00  1.62           C  
ATOM    922  C   ARG A  64     -11.963  -0.151 -12.632  1.00  1.62           C  
ATOM    923  O   ARG A  64     -12.917  -0.764 -12.143  1.00  1.62           O  
ATOM    924  CB  ARG A  64     -12.046   0.852 -14.902  1.00  1.62           C  
ATOM    925  CG  ARG A  64     -12.556   1.955 -15.814  1.00  1.62           C  
ATOM    926  CD  ARG A  64     -12.208   1.693 -17.231  1.00  1.62           C  
ATOM    927  NE  ARG A  64     -12.668   2.758 -18.111  1.00  1.62           N  
ATOM    928  CZ  ARG A  64     -12.323   2.883 -19.408  1.00  1.62           C  
ATOM    929  NH1 ARG A  64     -11.516   2.005 -19.964  1.00  1.62           N  
ATOM    930  NH2 ARG A  64     -12.797   3.889 -20.123  1.00  1.62           N  
ATOM    931  H   ARG A  64     -10.624   2.557 -13.750  1.00  1.62           H  
ATOM    932  HA  ARG A  64     -13.211   1.490 -13.231  1.00  1.62           H  
ATOM    933 1HB  ARG A  64     -10.987   0.705 -15.131  1.00  1.62           H  
ATOM    934 2HB  ARG A  64     -12.570  -0.068 -15.153  1.00  1.62           H  
ATOM    935 1HG  ARG A  64     -13.640   2.017 -15.732  1.00  1.62           H  
ATOM    936 2HG  ARG A  64     -12.114   2.906 -15.516  1.00  1.62           H  
ATOM    937 1HD  ARG A  64     -11.122   1.623 -17.320  1.00  1.62           H  
ATOM    938 2HD  ARG A  64     -12.663   0.760 -17.555  1.00  1.62           H  
ATOM    939  HE  ARG A  64     -13.290   3.453 -17.720  1.00  1.62           H  
ATOM    940 1HH1 ARG A  64     -11.153   1.237 -19.417  1.00  1.62           H  
ATOM    941 2HH1 ARG A  64     -11.260   2.100 -20.937  1.00  1.62           H  
ATOM    942 1HH2 ARG A  64     -13.418   4.563 -19.697  1.00  1.62           H  
ATOM    943 2HH2 ARG A  64     -12.541   3.982 -21.095  1.00  1.62           H  
ATOM    944  N   MET A  65     -10.696  -0.532 -12.433  1.00  1.77           N  
ATOM    945  CA  MET A  65     -10.385  -1.743 -11.676  1.00  1.77           C  
ATOM    946  C   MET A  65     -10.801  -1.621 -10.209  1.00  1.77           C  
ATOM    947  O   MET A  65     -11.227  -2.596  -9.590  1.00  1.77           O  
ATOM    948  CB  MET A  65      -8.906  -2.094 -11.829  1.00  1.77           C  
ATOM    949  CG  MET A  65      -8.542  -2.615 -13.236  1.00  1.77           C  
ATOM    950  SD  MET A  65      -6.842  -3.223 -13.391  1.00  1.77           S  
ATOM    951  CE  MET A  65      -5.923  -1.692 -13.488  1.00  1.77           C  
ATOM    952  H   MET A  65      -9.928  -0.001 -12.855  1.00  1.77           H  
ATOM    953  HA  MET A  65     -10.966  -2.562 -12.104  1.00  1.77           H  
ATOM    954 1HB  MET A  65      -8.307  -1.203 -11.636  1.00  1.77           H  
ATOM    955 2HB  MET A  65      -8.626  -2.846 -11.094  1.00  1.77           H  
ATOM    956 1HG  MET A  65      -9.217  -3.429 -13.491  1.00  1.77           H  
ATOM    957 2HG  MET A  65      -8.690  -1.827 -13.964  1.00  1.77           H  
ATOM    958 1HE  MET A  65      -4.860  -1.905 -13.591  1.00  1.77           H  
ATOM    959 2HE  MET A  65      -6.262  -1.116 -14.345  1.00  1.77           H  
ATOM    960 3HE  MET A  65      -6.088  -1.134 -12.589  1.00  1.77           H  
ATOM    961  N   HIS A  66     -10.714  -0.412  -9.654  1.00  2.01           N  
ATOM    962  CA  HIS A  66     -11.157  -0.212  -8.282  1.00  2.01           C  
ATOM    963  C   HIS A  66     -12.685  -0.138  -8.209  1.00  2.01           C  
ATOM    964  O   HIS A  66     -13.306  -0.778  -7.358  1.00  2.01           O  
ATOM    965  CB  HIS A  66     -10.565   1.074  -7.694  1.00  2.01           C  
ATOM    966  CG  HIS A  66      -9.095   1.017  -7.392  1.00  2.01           C  
ATOM    967  ND1 HIS A  66      -8.568   0.226  -6.386  1.00  2.01           N  
ATOM    968  CD2 HIS A  66      -8.049   1.663  -7.943  1.00  2.01           C  
ATOM    969  CE1 HIS A  66      -7.256   0.392  -6.343  1.00  2.01           C  
ATOM    970  NE2 HIS A  66      -6.917   1.256  -7.273  1.00  2.01           N  
ATOM    971  H   HIS A  66     -10.318   0.363 -10.183  1.00  2.01           H  
ATOM    972  HA  HIS A  66     -10.831  -1.047  -7.667  1.00  2.01           H  
ATOM    973 1HB  HIS A  66     -10.722   1.889  -8.406  1.00  2.01           H  
ATOM    974 2HB  HIS A  66     -11.094   1.338  -6.779  1.00  2.01           H  
ATOM    975  HD2 HIS A  66      -8.088   2.385  -8.752  1.00  2.01           H  
ATOM    976  HE1 HIS A  66      -6.570  -0.095  -5.651  1.00  2.01           H  
ATOM    977  HE2 HIS A  66      -5.974   1.581  -7.462  1.00  2.01           H  
ATOM    978  N   THR A  67     -13.301   0.566  -9.160  1.00  2.38           N  
ATOM    979  CA  THR A  67     -14.743   0.787  -9.180  1.00  2.38           C  
ATOM    980  C   THR A  67     -15.537  -0.508  -9.240  1.00  2.38           C  
ATOM    981  O   THR A  67     -16.513  -0.676  -8.507  1.00  2.38           O  
ATOM    982  CB  THR A  67     -15.140   1.655 -10.388  1.00  2.38           C  
ATOM    983  OG1 THR A  67     -14.503   2.940 -10.286  1.00  2.38           O  
ATOM    984  CG2 THR A  67     -16.643   1.828 -10.448  1.00  2.38           C  
ATOM    985  H   THR A  67     -12.743   1.032  -9.870  1.00  2.38           H  
ATOM    986  HA  THR A  67     -15.019   1.314  -8.267  1.00  2.38           H  
ATOM    987  HB  THR A  67     -14.803   1.167 -11.303  1.00  2.38           H  
ATOM    988  HG1 THR A  67     -13.531   2.799 -10.316  1.00  2.38           H  
ATOM    989 1HG2 THR A  67     -16.903   2.435 -11.313  1.00  2.38           H  
ATOM    990 2HG2 THR A  67     -17.114   0.844 -10.540  1.00  2.38           H  
ATOM    991 3HG2 THR A  67     -16.993   2.316  -9.541  1.00  2.38           H  
ATOM    992  N   ASP A  68     -15.105  -1.426 -10.098  1.00  2.88           N  
ATOM    993  CA  ASP A  68     -15.780  -2.702 -10.283  1.00  2.88           C  
ATOM    994  C   ASP A  68     -15.053  -3.847  -9.570  1.00  2.88           C  
ATOM    995  O   ASP A  68     -15.240  -5.017  -9.918  1.00  2.88           O  
ATOM    996  CB  ASP A  68     -15.907  -3.012 -11.777  1.00  2.88           C  
ATOM    997  CG  ASP A  68     -16.829  -2.025 -12.522  1.00  2.88           C  
ATOM    998  OD1 ASP A  68     -17.866  -1.689 -11.995  1.00  2.88           O  
ATOM    999  OD2 ASP A  68     -16.477  -1.616 -13.605  1.00  2.88           O  
ATOM   1000  H   ASP A  68     -14.286  -1.217 -10.675  1.00  2.88           H  
ATOM   1001  HA  ASP A  68     -16.782  -2.625  -9.861  1.00  2.88           H  
ATOM   1002 1HB  ASP A  68     -14.913  -2.971 -12.234  1.00  2.88           H  
ATOM   1003 2HB  ASP A  68     -16.289  -4.023 -11.909  1.00  2.88           H  
ATOM   1004  N   GLY A  69     -14.197  -3.506  -8.603  1.00  3.51           N  
ATOM   1005  CA  GLY A  69     -13.406  -4.483  -7.869  1.00  3.51           C  
ATOM   1006  C   GLY A  69     -14.046  -4.881  -6.545  1.00  3.51           C  
ATOM   1007  O   GLY A  69     -15.273  -4.890  -6.410  1.00  3.51           O  
ATOM   1008  H   GLY A  69     -14.080  -2.528  -8.337  1.00  3.51           H  
ATOM   1009 1HA  GLY A  69     -13.257  -5.368  -8.486  1.00  3.51           H  
ATOM   1010 2HA  GLY A  69     -12.418  -4.061  -7.680  1.00  3.51           H  
ATOM   1011  N   GLU A  70     -13.196  -5.244  -5.588  1.00  4.17           N  
ATOM   1012  CA  GLU A  70     -13.621  -5.709  -4.274  1.00  4.17           C  
ATOM   1013  C   GLU A  70     -12.561  -5.358  -3.237  1.00  4.17           C  
ATOM   1014  O   GLU A  70     -12.890  -4.891  -2.146  1.00  4.17           O  
ATOM   1015  OXT GLU A  70     -11.397  -5.241  -3.617  1.00  4.17           O  
ATOM   1016  CB  GLU A  70     -13.869  -7.226  -4.297  1.00  4.17           C  
ATOM   1017  CG  GLU A  70     -14.385  -7.815  -2.979  1.00  4.17           C  
ATOM   1018  CD  GLU A  70     -14.713  -9.298  -3.066  1.00  4.17           C  
ATOM   1019  OE1 GLU A  70     -14.577  -9.863  -4.125  1.00  4.17           O  
ATOM   1020  OE2 GLU A  70     -15.101  -9.857  -2.065  1.00  4.17           O  
ATOM   1021  H   GLU A  70     -12.207  -5.193  -5.789  1.00  4.17           H  
ATOM   1022  HA  GLU A  70     -14.548  -5.203  -4.004  1.00  4.17           H  
ATOM   1023 1HB  GLU A  70     -14.598  -7.461  -5.074  1.00  4.17           H  
ATOM   1024 2HB  GLU A  70     -12.943  -7.741  -4.552  1.00  4.17           H  
ATOM   1025 1HG  GLU A  70     -13.629  -7.667  -2.209  1.00  4.17           H  
ATOM   1026 2HG  GLU A  70     -15.279  -7.269  -2.680  1.00  4.17           H  
TER    1027
ENDMDL

REMARK ID 174525 MODEL 5 2021-12-25_00000075_1_11
PFRMAT TS
TARGET 2021-12-25_00000075_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       4.098   1.262   1.430  1.00 12.56           N  
ATOM      2  CA  SER A   1       4.749   0.612   2.561  1.00 12.56           C  
ATOM      3  C   SER A   1       6.110   0.052   2.167  1.00 12.56           C  
ATOM      4  O   SER A   1       6.846   0.661   1.378  1.00 12.56           O  
ATOM      5  CB  SER A   1       3.863  -0.506   3.086  1.00 12.56           C  
ATOM      6  OG  SER A   1       4.415  -1.104   4.233  1.00 12.56           O  
ATOM      7 1H   SER A   1       3.222   1.665   1.734  1.00 12.56           H  
ATOM      8 2H   SER A   1       4.699   1.994   1.071  1.00 12.56           H  
ATOM      9 3H   SER A   1       3.924   0.579   0.703  1.00 12.56           H  
ATOM     10  HA  SER A   1       4.899   1.353   3.350  1.00 12.56           H  
ATOM     11 1HB  SER A   1       2.879  -0.102   3.323  1.00 12.56           H  
ATOM     12 2HB  SER A   1       3.724  -1.259   2.305  1.00 12.56           H  
ATOM     13  HG  SER A   1       4.506  -0.394   4.882  1.00 12.56           H  
ATOM     14  N   GLY A   2       6.428  -1.127   2.690  1.00 12.16           N  
ATOM     15  CA  GLY A   2       7.680  -1.793   2.358  1.00 12.16           C  
ATOM     16  C   GLY A   2       8.885  -0.941   2.734  1.00 12.16           C  
ATOM     17  O   GLY A   2       9.028  -0.510   3.879  1.00 12.16           O  
ATOM     18  H   GLY A   2       5.784  -1.575   3.339  1.00 12.16           H  
ATOM     19 1HA  GLY A   2       7.730  -2.749   2.881  1.00 12.16           H  
ATOM     20 2HA  GLY A   2       7.704  -2.014   1.290  1.00 12.16           H  
ATOM     21  N   SER A   3       9.741  -0.696   1.746  1.00 11.62           N  
ATOM     22  CA  SER A   3      10.964   0.088   1.904  1.00 11.62           C  
ATOM     23  C   SER A   3      10.751   1.575   1.617  1.00 11.62           C  
ATOM     24  O   SER A   3      11.708   2.349   1.606  1.00 11.62           O  
ATOM     25  CB  SER A   3      12.043  -0.446   0.981  1.00 11.62           C  
ATOM     26  OG  SER A   3      12.380  -1.764   1.311  1.00 11.62           O  
ATOM     27  H   SER A   3       9.533  -1.084   0.836  1.00 11.62           H  
ATOM     28  HA  SER A   3      11.302  -0.014   2.938  1.00 11.62           H  
ATOM     29 1HB  SER A   3      11.689  -0.403  -0.048  1.00 11.62           H  
ATOM     30 2HB  SER A   3      12.928   0.188   1.050  1.00 11.62           H  
ATOM     31  HG  SER A   3      12.701  -1.736   2.220  1.00 11.62           H  
ATOM     32  N   ASN A   4       9.503   1.953   1.320  1.00 11.02           N  
ATOM     33  CA  ASN A   4       9.081   3.314   0.962  1.00 11.02           C  
ATOM     34  C   ASN A   4       9.620   3.799  -0.388  1.00 11.02           C  
ATOM     35  O   ASN A   4       9.540   4.987  -0.717  1.00 11.02           O  
ATOM     36  CB  ASN A   4       9.451   4.311   2.054  1.00 11.02           C  
ATOM     37  CG  ASN A   4       8.765   4.024   3.367  1.00 11.02           C  
ATOM     38  OD1 ASN A   4       7.558   3.746   3.415  1.00 11.02           O  
ATOM     39  ND2 ASN A   4       9.519   4.089   4.438  1.00 11.02           N  
ATOM     40  H   ASN A   4       8.759   1.254   1.363  1.00 11.02           H  
ATOM     41  HA  ASN A   4       7.993   3.306   0.878  1.00 11.02           H  
ATOM     42 1HB  ASN A   4      10.523   4.343   2.211  1.00 11.02           H  
ATOM     43 2HB  ASN A   4       9.154   5.306   1.727  1.00 11.02           H  
ATOM     44 1HD2 ASN A   4       9.125   3.906   5.338  1.00 11.02           H  
ATOM     45 2HD2 ASN A   4      10.490   4.315   4.352  1.00 11.02           H  
ATOM     46  N   GLY A   5      10.068   2.869  -1.227  1.00 10.38           N  
ATOM     47  CA  GLY A   5      10.538   3.180  -2.578  1.00 10.38           C  
ATOM     48  C   GLY A   5       9.340   3.393  -3.499  1.00 10.38           C  
ATOM     49  O   GLY A   5       9.067   2.593  -4.391  1.00 10.38           O  
ATOM     50  H   GLY A   5      10.100   1.916  -0.905  1.00 10.38           H  
ATOM     51 1HA  GLY A   5      11.156   4.077  -2.555  1.00 10.38           H  
ATOM     52 2HA  GLY A   5      11.156   2.364  -2.952  1.00 10.38           H  
ATOM     53  N   MET A   6       8.612   4.468  -3.235  1.00  9.71           N  
ATOM     54  CA  MET A   6       7.358   4.769  -3.903  1.00  9.71           C  
ATOM     55  C   MET A   6       7.518   4.933  -5.420  1.00  9.71           C  
ATOM     56  O   MET A   6       8.236   5.830  -5.870  1.00  9.71           O  
ATOM     57  CB  MET A   6       6.789   6.053  -3.304  1.00  9.71           C  
ATOM     58  CG  MET A   6       5.421   6.477  -3.821  1.00  9.71           C  
ATOM     59  SD  MET A   6       4.865   8.010  -3.036  1.00  9.71           S  
ATOM     60  CE  MET A   6       5.993   9.157  -3.788  1.00  9.71           C  
ATOM     61  H   MET A   6       8.941   5.062  -2.475  1.00  9.71           H  
ATOM     62  HA  MET A   6       6.681   3.967  -3.663  1.00  9.71           H  
ATOM     63 1HB  MET A   6       6.713   5.938  -2.222  1.00  9.71           H  
ATOM     64 2HB  MET A   6       7.482   6.873  -3.491  1.00  9.71           H  
ATOM     65 1HG  MET A   6       5.463   6.629  -4.901  1.00  9.71           H  
ATOM     66 2HG  MET A   6       4.690   5.697  -3.612  1.00  9.71           H  
ATOM     67 1HE  MET A   6       5.807  10.156  -3.415  1.00  9.71           H  
ATOM     68 2HE  MET A   6       7.020   8.871  -3.557  1.00  9.71           H  
ATOM     69 3HE  MET A   6       5.843   9.132  -4.856  1.00  9.71           H  
ATOM     70  N   PRO A   7       6.797   4.146  -6.248  1.00  9.02           N  
ATOM     71  CA  PRO A   7       6.852   4.152  -7.701  1.00  9.02           C  
ATOM     72  C   PRO A   7       6.043   5.321  -8.242  1.00  9.02           C  
ATOM     73  O   PRO A   7       5.029   5.150  -8.917  1.00  9.02           O  
ATOM     74  CB  PRO A   7       6.239   2.799  -8.048  1.00  9.02           C  
ATOM     75  CG  PRO A   7       5.232   2.556  -6.960  1.00  9.02           C  
ATOM     76  CD  PRO A   7       5.858   3.141  -5.705  1.00  9.02           C  
ATOM     77  HA  PRO A   7       7.902   4.211  -8.027  1.00  9.02           H  
ATOM     78 1HB  PRO A   7       5.792   2.833  -9.036  1.00  9.02           H  
ATOM     79 2HB  PRO A   7       7.022   2.026  -8.081  1.00  9.02           H  
ATOM     80 1HG  PRO A   7       4.277   3.035  -7.221  1.00  9.02           H  
ATOM     81 2HG  PRO A   7       5.032   1.478  -6.871  1.00  9.02           H  
ATOM     82 1HD  PRO A   7       5.065   3.614  -5.106  1.00  9.02           H  
ATOM     83 2HD  PRO A   7       6.404   2.350  -5.160  1.00  9.02           H  
ATOM     84  N   LEU A   8       6.510   6.520  -7.936  1.00  8.32           N  
ATOM     85  CA  LEU A   8       5.815   7.762  -8.255  1.00  8.32           C  
ATOM     86  C   LEU A   8       5.396   7.854  -9.729  1.00  8.32           C  
ATOM     87  O   LEU A   8       4.244   8.168 -10.036  1.00  8.32           O  
ATOM     88  CB  LEU A   8       6.717   8.945  -7.862  1.00  8.32           C  
ATOM     89  CG  LEU A   8       6.107  10.337  -7.990  1.00  8.32           C  
ATOM     90  CD1 LEU A   8       6.754  11.286  -7.015  1.00  8.32           C  
ATOM     91  CD2 LEU A   8       6.335  10.830  -9.359  1.00  8.32           C  
ATOM     92  H   LEU A   8       7.369   6.556  -7.386  1.00  8.32           H  
ATOM     93  HA  LEU A   8       4.915   7.808  -7.645  1.00  8.32           H  
ATOM     94 1HB  LEU A   8       7.056   8.805  -6.838  1.00  8.32           H  
ATOM     95 2HB  LEU A   8       7.589   8.927  -8.505  1.00  8.32           H  
ATOM     96  HG  LEU A   8       5.040  10.292  -7.771  1.00  8.32           H  
ATOM     97 1HD1 LEU A   8       6.309  12.265  -7.130  1.00  8.32           H  
ATOM     98 2HD1 LEU A   8       6.605  10.940  -6.011  1.00  8.32           H  
ATOM     99 3HD1 LEU A   8       7.795  11.359  -7.196  1.00  8.32           H  
ATOM    100 1HD2 LEU A   8       5.912  11.812  -9.449  1.00  8.32           H  
ATOM    101 2HD2 LEU A   8       7.392  10.866  -9.548  1.00  8.32           H  
ATOM    102 3HD2 LEU A   8       5.871  10.169 -10.079  1.00  8.32           H  
ATOM    103  N   ASN A   9       6.297   7.510 -10.643  1.00  7.62           N  
ATOM    104  CA  ASN A   9       6.010   7.633 -12.073  1.00  7.62           C  
ATOM    105  C   ASN A   9       5.103   6.552 -12.646  1.00  7.62           C  
ATOM    106  O   ASN A   9       4.737   6.618 -13.819  1.00  7.62           O  
ATOM    107  CB  ASN A   9       7.289   7.653 -12.871  1.00  7.62           C  
ATOM    108  CG  ASN A   9       8.002   8.923 -12.761  1.00  7.62           C  
ATOM    109  OD1 ASN A   9       7.389   9.960 -12.503  1.00  7.62           O  
ATOM    110  ND2 ASN A   9       9.286   8.884 -12.956  1.00  7.62           N  
ATOM    111  H   ASN A   9       7.209   7.202 -10.338  1.00  7.62           H  
ATOM    112  HA  ASN A   9       5.497   8.584 -12.226  1.00  7.62           H  
ATOM    113 1HB  ASN A   9       7.942   6.850 -12.525  1.00  7.62           H  
ATOM    114 2HB  ASN A   9       7.065   7.464 -13.921  1.00  7.62           H  
ATOM    115 1HD2 ASN A   9       9.847   9.732 -12.885  1.00  7.62           H  
ATOM    116 2HD2 ASN A   9       9.733   8.015 -13.167  1.00  7.62           H  
ATOM    117  N   GLN A  10       4.772   5.531 -11.858  1.00  6.90           N  
ATOM    118  CA  GLN A  10       3.900   4.483 -12.359  1.00  6.90           C  
ATOM    119  C   GLN A  10       2.449   4.770 -11.985  1.00  6.90           C  
ATOM    120  O   GLN A  10       1.543   4.027 -12.367  1.00  6.90           O  
ATOM    121  CB  GLN A  10       4.322   3.119 -11.818  1.00  6.90           C  
ATOM    122  CG  GLN A  10       5.710   2.673 -12.273  1.00  6.90           C  
ATOM    123  CD  GLN A  10       6.113   1.310 -11.712  1.00  6.90           C  
ATOM    124  OE1 GLN A  10       5.485   0.781 -10.790  1.00  6.90           O  
ATOM    125  NE2 GLN A  10       7.172   0.733 -12.273  1.00  6.90           N  
ATOM    126  H   GLN A  10       5.070   5.496 -10.884  1.00  6.90           H  
ATOM    127  HA  GLN A  10       3.968   4.458 -13.445  1.00  6.90           H  
ATOM    128 1HB  GLN A  10       4.303   3.152 -10.733  1.00  6.90           H  
ATOM    129 2HB  GLN A  10       3.604   2.367 -12.134  1.00  6.90           H  
ATOM    130 1HG  GLN A  10       5.723   2.619 -13.361  1.00  6.90           H  
ATOM    131 2HG  GLN A  10       6.438   3.408 -11.927  1.00  6.90           H  
ATOM    132 1HE2 GLN A  10       7.486  -0.161 -11.950  1.00  6.90           H  
ATOM    133 2HE2 GLN A  10       7.657   1.191 -13.019  1.00  6.90           H  
ATOM    134  N   GLY A  11       2.230   5.835 -11.209  1.00  6.17           N  
ATOM    135  CA  GLY A  11       0.898   6.174 -10.739  1.00  6.17           C  
ATOM    136  C   GLY A  11       0.642   7.670 -10.809  1.00  6.17           C  
ATOM    137  O   GLY A  11       0.961   8.346 -11.787  1.00  6.17           O  
ATOM    138  H   GLY A  11       3.005   6.439 -10.926  1.00  6.17           H  
ATOM    139 1HA  GLY A  11       0.154   5.647 -11.336  1.00  6.17           H  
ATOM    140 2HA  GLY A  11       0.784   5.834  -9.712  1.00  6.17           H  
ATOM    141  N   ALA A  12       0.034   8.191  -9.756  1.00  5.48           N  
ATOM    142  CA  ALA A  12      -0.323   9.600  -9.707  1.00  5.48           C  
ATOM    143  C   ALA A  12       0.901  10.443  -9.418  1.00  5.48           C  
ATOM    144  O   ALA A  12       1.164  10.796  -8.270  1.00  5.48           O  
ATOM    145  CB  ALA A  12      -1.371   9.851  -8.639  1.00  5.48           C  
ATOM    146  H   ALA A  12      -0.192   7.596  -8.974  1.00  5.48           H  
ATOM    147  HA  ALA A  12      -0.715   9.892 -10.681  1.00  5.48           H  
ATOM    148 1HB  ALA A  12      -1.626  10.912  -8.632  1.00  5.48           H  
ATOM    149 2HB  ALA A  12      -2.263   9.264  -8.854  1.00  5.48           H  
ATOM    150 3HB  ALA A  12      -0.974   9.568  -7.666  1.00  5.48           H  
ATOM    151  N   ALA A  13       1.670  10.741 -10.458  1.00  4.88           N  
ATOM    152  CA  ALA A  13       2.891  11.496 -10.236  1.00  4.88           C  
ATOM    153  C   ALA A  13       2.475  12.761  -9.505  1.00  4.88           C  
ATOM    154  O   ALA A  13       1.421  13.332  -9.786  1.00  4.88           O  
ATOM    155  CB  ALA A  13       3.624  11.781 -11.535  1.00  4.88           C  
ATOM    156  H   ALA A  13       1.414  10.378 -11.378  1.00  4.88           H  
ATOM    157  HA  ALA A  13       3.535  10.920  -9.585  1.00  4.88           H  
ATOM    158 1HB  ALA A  13       4.520  12.346 -11.332  1.00  4.88           H  
ATOM    159 2HB  ALA A  13       3.891  10.838 -12.016  1.00  4.88           H  
ATOM    160 3HB  ALA A  13       2.996  12.350 -12.196  1.00  4.88           H  
ATOM    161  N   LEU A  14       3.306  13.186  -8.560  1.00  4.44           N  
ATOM    162  CA  LEU A  14       2.975  14.270  -7.639  1.00  4.44           C  
ATOM    163  C   LEU A  14       3.230  15.716  -8.075  1.00  4.44           C  
ATOM    164  O   LEU A  14       3.000  16.635  -7.288  1.00  4.44           O  
ATOM    165  CB  LEU A  14       3.729  13.990  -6.356  1.00  4.44           C  
ATOM    166  CG  LEU A  14       3.331  12.686  -5.665  1.00  4.44           C  
ATOM    167  CD1 LEU A  14       4.231  12.437  -4.519  1.00  4.44           C  
ATOM    168  CD2 LEU A  14       1.892  12.777  -5.184  1.00  4.44           C  
ATOM    169  H   LEU A  14       4.176  12.695  -8.424  1.00  4.44           H  
ATOM    170  HA  LEU A  14       1.909  14.184  -7.428  1.00  4.44           H  
ATOM    171 1HB  LEU A  14       4.785  13.947  -6.584  1.00  4.44           H  
ATOM    172 2HB  LEU A  14       3.553  14.807  -5.667  1.00  4.44           H  
ATOM    173  HG  LEU A  14       3.434  11.856  -6.371  1.00  4.44           H  
ATOM    174 1HD1 LEU A  14       3.945  11.507  -4.056  1.00  4.44           H  
ATOM    175 2HD1 LEU A  14       5.254  12.377  -4.850  1.00  4.44           H  
ATOM    176 3HD1 LEU A  14       4.142  13.227  -3.820  1.00  4.44           H  
ATOM    177 1HD2 LEU A  14       1.614  11.842  -4.695  1.00  4.44           H  
ATOM    178 2HD2 LEU A  14       1.790  13.598  -4.476  1.00  4.44           H  
ATOM    179 3HD2 LEU A  14       1.234  12.948  -6.041  1.00  4.44           H  
ATOM    180  N   GLY A  15       3.704  15.927  -9.292  1.00  4.21           N  
ATOM    181  CA  GLY A  15       3.927  17.289  -9.770  1.00  4.21           C  
ATOM    182  C   GLY A  15       5.379  17.736  -9.859  1.00  4.21           C  
ATOM    183  O   GLY A  15       6.295  17.052  -9.402  1.00  4.21           O  
ATOM    184  H   GLY A  15       3.869  15.143  -9.907  1.00  4.21           H  
ATOM    185 1HA  GLY A  15       3.470  17.387 -10.755  1.00  4.21           H  
ATOM    186 2HA  GLY A  15       3.394  17.979  -9.123  1.00  4.21           H  
ATOM    187  N   ILE A  16       5.566  18.887 -10.501  1.00  4.24           N  
ATOM    188  CA  ILE A  16       6.876  19.476 -10.777  1.00  4.24           C  
ATOM    189  C   ILE A  16       7.031  20.854 -10.154  1.00  4.24           C  
ATOM    190  O   ILE A  16       6.148  21.694 -10.295  1.00  4.24           O  
ATOM    191  CB  ILE A  16       7.109  19.575 -12.303  1.00  4.24           C  
ATOM    192  CG1 ILE A  16       7.106  18.170 -12.920  1.00  4.24           C  
ATOM    193  CG2 ILE A  16       8.408  20.301 -12.606  1.00  4.24           C  
ATOM    194  CD1 ILE A  16       7.103  18.135 -14.422  1.00  4.24           C  
ATOM    195  H   ILE A  16       4.722  19.375 -10.802  1.00  4.24           H  
ATOM    196  HA  ILE A  16       7.641  18.826 -10.355  1.00  4.24           H  
ATOM    197  HB  ILE A  16       6.286  20.128 -12.754  1.00  4.24           H  
ATOM    198 1HG1 ILE A  16       7.991  17.646 -12.573  1.00  4.24           H  
ATOM    199 2HG1 ILE A  16       6.224  17.636 -12.582  1.00  4.24           H  
ATOM    200 1HG2 ILE A  16       8.543  20.367 -13.683  1.00  4.24           H  
ATOM    201 2HG2 ILE A  16       8.379  21.307 -12.191  1.00  4.24           H  
ATOM    202 3HG2 ILE A  16       9.241  19.755 -12.169  1.00  4.24           H  
ATOM    203 1HD1 ILE A  16       7.114  17.095 -14.758  1.00  4.24           H  
ATOM    204 2HD1 ILE A  16       6.210  18.634 -14.802  1.00  4.24           H  
ATOM    205 3HD1 ILE A  16       7.988  18.641 -14.798  1.00  4.24           H  
ATOM    206  N   ALA A  17       8.131  21.084  -9.444  1.00  4.60           N  
ATOM    207  CA  ALA A  17       8.350  22.400  -8.857  1.00  4.60           C  
ATOM    208  C   ALA A  17       8.838  23.392  -9.898  1.00  4.60           C  
ATOM    209  O   ALA A  17       9.759  23.088 -10.661  1.00  4.60           O  
ATOM    210  CB  ALA A  17       9.364  22.312  -7.740  1.00  4.60           C  
ATOM    211  H   ALA A  17       8.824  20.356  -9.335  1.00  4.60           H  
ATOM    212  HA  ALA A  17       7.405  22.764  -8.472  1.00  4.60           H  
ATOM    213 1HB  ALA A  17       9.501  23.292  -7.307  1.00  4.60           H  
ATOM    214 2HB  ALA A  17       9.024  21.623  -6.980  1.00  4.60           H  
ATOM    215 3HB  ALA A  17      10.311  21.961  -8.142  1.00  4.60           H  
ATOM    216  N   THR A  18       8.292  24.604  -9.861  1.00  5.31           N  
ATOM    217  CA  THR A  18       8.713  25.678 -10.747  1.00  5.31           C  
ATOM    218  C   THR A  18       9.017  26.932  -9.930  1.00  5.31           C  
ATOM    219  O   THR A  18       8.575  27.046  -8.786  1.00  5.31           O  
ATOM    220  CB  THR A  18       7.612  25.971 -11.787  1.00  5.31           C  
ATOM    221  OG1 THR A  18       6.445  26.479 -11.122  1.00  5.31           O  
ATOM    222  CG2 THR A  18       7.229  24.676 -12.536  1.00  5.31           C  
ATOM    223  H   THR A  18       7.516  24.773  -9.224  1.00  5.31           H  
ATOM    224  HA  THR A  18       9.622  25.376 -11.267  1.00  5.31           H  
ATOM    225  HB  THR A  18       7.974  26.712 -12.499  1.00  5.31           H  
ATOM    226  HG1 THR A  18       6.179  25.849 -10.431  1.00  5.31           H  
ATOM    227 1HG2 THR A  18       6.456  24.898 -13.266  1.00  5.31           H  
ATOM    228 2HG2 THR A  18       8.106  24.275 -13.045  1.00  5.31           H  
ATOM    229 3HG2 THR A  18       6.852  23.935 -11.832  1.00  5.31           H  
ATOM    230  N   VAL A  19       9.718  27.898 -10.526  1.00  6.34           N  
ATOM    231  CA  VAL A  19      10.006  29.152  -9.826  1.00  6.34           C  
ATOM    232  C   VAL A  19       9.410  30.358 -10.549  1.00  6.34           C  
ATOM    233  O   VAL A  19       9.556  30.495 -11.766  1.00  6.34           O  
ATOM    234  CB  VAL A  19      11.522  29.320  -9.629  1.00  6.34           C  
ATOM    235  CG1 VAL A  19      11.813  30.633  -8.968  1.00  6.34           C  
ATOM    236  CG2 VAL A  19      12.022  28.200  -8.750  1.00  6.34           C  
ATOM    237  H   VAL A  19      10.056  27.761 -11.467  1.00  6.34           H  
ATOM    238  HA  VAL A  19       9.558  29.099  -8.842  1.00  6.34           H  
ATOM    239  HB  VAL A  19      12.024  29.303 -10.593  1.00  6.34           H  
ATOM    240 1HG1 VAL A  19      12.884  30.743  -8.822  1.00  6.34           H  
ATOM    241 2HG1 VAL A  19      11.450  31.446  -9.591  1.00  6.34           H  
ATOM    242 3HG1 VAL A  19      11.308  30.656  -8.006  1.00  6.34           H  
ATOM    243 1HG2 VAL A  19      13.091  28.309  -8.588  1.00  6.34           H  
ATOM    244 2HG2 VAL A  19      11.501  28.265  -7.808  1.00  6.34           H  
ATOM    245 3HG2 VAL A  19      11.824  27.238  -9.214  1.00  6.34           H  
ATOM    246  N   ASP A  20       8.691  31.200  -9.796  1.00  7.50           N  
ATOM    247  CA  ASP A  20       8.036  32.370 -10.389  1.00  7.50           C  
ATOM    248  C   ASP A  20       8.942  33.603 -10.448  1.00  7.50           C  
ATOM    249  O   ASP A  20      10.106  33.570 -10.044  1.00  7.50           O  
ATOM    250  CB  ASP A  20       6.745  32.743  -9.635  1.00  7.50           C  
ATOM    251  CG  ASP A  20       6.977  33.322  -8.249  1.00  7.50           C  
ATOM    252  OD1 ASP A  20       8.104  33.688  -7.967  1.00  7.50           O  
ATOM    253  OD2 ASP A  20       6.036  33.457  -7.496  1.00  7.50           O  
ATOM    254  H   ASP A  20       8.627  31.011  -8.793  1.00  7.50           H  
ATOM    255  HA  ASP A  20       7.758  32.115 -11.412  1.00  7.50           H  
ATOM    256 1HB  ASP A  20       6.157  33.446 -10.220  1.00  7.50           H  
ATOM    257 2HB  ASP A  20       6.138  31.843  -9.521  1.00  7.50           H  
ATOM    258  N   ALA A  21       8.364  34.724 -10.883  1.00  8.46           N  
ATOM    259  CA  ALA A  21       9.040  36.013 -11.033  1.00  8.46           C  
ATOM    260  C   ALA A  21       9.627  36.579  -9.731  1.00  8.46           C  
ATOM    261  O   ALA A  21      10.491  37.453  -9.773  1.00  8.46           O  
ATOM    262  CB  ALA A  21       8.072  37.026 -11.613  1.00  8.46           C  
ATOM    263  H   ALA A  21       7.398  34.674 -11.168  1.00  8.46           H  
ATOM    264  HA  ALA A  21       9.867  35.868 -11.731  1.00  8.46           H  
ATOM    265 1HB  ALA A  21       8.588  37.972 -11.769  1.00  8.46           H  
ATOM    266 2HB  ALA A  21       7.684  36.661 -12.563  1.00  8.46           H  
ATOM    267 3HB  ALA A  21       7.248  37.172 -10.915  1.00  8.46           H  
ATOM    268  N   GLN A  22       9.093  36.159  -8.579  1.00  8.89           N  
ATOM    269  CA  GLN A  22       9.544  36.661  -7.290  1.00  8.89           C  
ATOM    270  C   GLN A  22      10.591  35.737  -6.677  1.00  8.89           C  
ATOM    271  O   GLN A  22      11.104  36.006  -5.587  1.00  8.89           O  
ATOM    272  CB  GLN A  22       8.368  36.811  -6.322  1.00  8.89           C  
ATOM    273  CG  GLN A  22       7.338  37.844  -6.723  1.00  8.89           C  
ATOM    274  CD  GLN A  22       6.210  37.969  -5.695  1.00  8.89           C  
ATOM    275  OE1 GLN A  22       6.376  37.628  -4.517  1.00  8.89           O  
ATOM    276  NE2 GLN A  22       5.059  38.468  -6.137  1.00  8.89           N  
ATOM    277  H   GLN A  22       8.419  35.397  -8.571  1.00  8.89           H  
ATOM    278  HA  GLN A  22      10.001  37.639  -7.438  1.00  8.89           H  
ATOM    279 1HB  GLN A  22       7.846  35.855  -6.262  1.00  8.89           H  
ATOM    280 2HB  GLN A  22       8.736  37.050  -5.327  1.00  8.89           H  
ATOM    281 1HG  GLN A  22       7.827  38.812  -6.825  1.00  8.89           H  
ATOM    282 2HG  GLN A  22       6.900  37.542  -7.676  1.00  8.89           H  
ATOM    283 1HE2 GLN A  22       4.288  38.584  -5.510  1.00  8.89           H  
ATOM    284 2HE2 GLN A  22       4.966  38.737  -7.096  1.00  8.89           H  
ATOM    285  N   GLY A  23      10.897  34.638  -7.366  1.00  8.66           N  
ATOM    286  CA  GLY A  23      11.829  33.644  -6.866  1.00  8.66           C  
ATOM    287  C   GLY A  23      11.158  32.628  -5.937  1.00  8.66           C  
ATOM    288  O   GLY A  23      11.842  31.888  -5.226  1.00  8.66           O  
ATOM    289  H   GLY A  23      10.460  34.459  -8.272  1.00  8.66           H  
ATOM    290 1HA  GLY A  23      12.279  33.130  -7.712  1.00  8.66           H  
ATOM    291 2HA  GLY A  23      12.637  34.144  -6.336  1.00  8.66           H  
ATOM    292  N   ARG A  24       9.822  32.599  -5.906  1.00  7.92           N  
ATOM    293  CA  ARG A  24       9.120  31.683  -5.013  1.00  7.92           C  
ATOM    294  C   ARG A  24       8.952  30.331  -5.687  1.00  7.92           C  
ATOM    295  O   ARG A  24       8.828  30.253  -6.912  1.00  7.92           O  
ATOM    296  CB  ARG A  24       7.752  32.230  -4.638  1.00  7.92           C  
ATOM    297  CG  ARG A  24       7.771  33.567  -3.904  1.00  7.92           C  
ATOM    298  CD  ARG A  24       6.388  34.062  -3.608  1.00  7.92           C  
ATOM    299  NE  ARG A  24       5.616  34.252  -4.827  1.00  7.92           N  
ATOM    300  CZ  ARG A  24       4.368  34.733  -4.903  1.00  7.92           C  
ATOM    301  NH1 ARG A  24       3.716  35.127  -3.827  1.00  7.92           N  
ATOM    302  NH2 ARG A  24       3.815  34.791  -6.092  1.00  7.92           N  
ATOM    303  H   ARG A  24       9.272  33.202  -6.531  1.00  7.92           H  
ATOM    304  HA  ARG A  24       9.709  31.555  -4.103  1.00  7.92           H  
ATOM    305 1HB  ARG A  24       7.160  32.359  -5.535  1.00  7.92           H  
ATOM    306 2HB  ARG A  24       7.232  31.508  -4.009  1.00  7.92           H  
ATOM    307 1HG  ARG A  24       8.310  33.462  -2.968  1.00  7.92           H  
ATOM    308 2HG  ARG A  24       8.275  34.303  -4.528  1.00  7.92           H  
ATOM    309 1HD  ARG A  24       5.865  33.346  -2.978  1.00  7.92           H  
ATOM    310 2HD  ARG A  24       6.452  35.024  -3.099  1.00  7.92           H  
ATOM    311  HE  ARG A  24       6.036  33.960  -5.726  1.00  7.92           H  
ATOM    312 1HH1 ARG A  24       4.162  35.075  -2.924  1.00  7.92           H  
ATOM    313 2HH1 ARG A  24       2.777  35.483  -3.910  1.00  7.92           H  
ATOM    314 1HH2 ARG A  24       4.381  34.446  -6.886  1.00  7.92           H  
ATOM    315 2HH2 ARG A  24       2.880  35.140  -6.215  1.00  7.92           H  
ATOM    316  N   ILE A  25       8.899  29.261  -4.899  1.00  6.97           N  
ATOM    317  CA  ILE A  25       8.690  27.940  -5.482  1.00  6.97           C  
ATOM    318  C   ILE A  25       7.231  27.513  -5.438  1.00  6.97           C  
ATOM    319  O   ILE A  25       6.590  27.529  -4.384  1.00  6.97           O  
ATOM    320  CB  ILE A  25       9.550  26.869  -4.801  1.00  6.97           C  
ATOM    321  CG1 ILE A  25      11.024  27.206  -4.971  1.00  6.97           C  
ATOM    322  CG2 ILE A  25       9.251  25.507  -5.431  1.00  6.97           C  
ATOM    323  CD1 ILE A  25      11.936  26.378  -4.119  1.00  6.97           C  
ATOM    324  H   ILE A  25       9.007  29.360  -3.898  1.00  6.97           H  
ATOM    325  HA  ILE A  25       8.993  27.978  -6.527  1.00  6.97           H  
ATOM    326  HB  ILE A  25       9.331  26.838  -3.737  1.00  6.97           H  
ATOM    327 1HG1 ILE A  25      11.295  27.034  -5.999  1.00  6.97           H  
ATOM    328 2HG1 ILE A  25      11.181  28.259  -4.737  1.00  6.97           H  
ATOM    329 1HG2 ILE A  25       9.862  24.744  -4.957  1.00  6.97           H  
ATOM    330 2HG2 ILE A  25       8.200  25.257  -5.299  1.00  6.97           H  
ATOM    331 3HG2 ILE A  25       9.482  25.554  -6.499  1.00  6.97           H  
ATOM    332 1HD1 ILE A  25      12.970  26.667  -4.307  1.00  6.97           H  
ATOM    333 2HD1 ILE A  25      11.699  26.540  -3.067  1.00  6.97           H  
ATOM    334 3HD1 ILE A  25      11.804  25.325  -4.363  1.00  6.97           H  
ATOM    335  N   GLN A  26       6.720  27.156  -6.606  1.00  6.11           N  
ATOM    336  CA  GLN A  26       5.345  26.726  -6.808  1.00  6.11           C  
ATOM    337  C   GLN A  26       5.286  25.293  -7.290  1.00  6.11           C  
ATOM    338  O   GLN A  26       5.899  24.935  -8.302  1.00  6.11           O  
ATOM    339  CB  GLN A  26       4.626  27.620  -7.821  1.00  6.11           C  
ATOM    340  CG  GLN A  26       3.191  27.154  -8.189  1.00  6.11           C  
ATOM    341  CD  GLN A  26       2.172  27.311  -7.047  1.00  6.11           C  
ATOM    342  OE1 GLN A  26       1.939  28.430  -6.568  1.00  6.11           O  
ATOM    343  NE2 GLN A  26       1.553  26.203  -6.615  1.00  6.11           N  
ATOM    344  H   GLN A  26       7.346  27.178  -7.410  1.00  6.11           H  
ATOM    345  HA  GLN A  26       4.819  26.783  -5.854  1.00  6.11           H  
ATOM    346 1HB  GLN A  26       4.561  28.635  -7.427  1.00  6.11           H  
ATOM    347 2HB  GLN A  26       5.214  27.666  -8.741  1.00  6.11           H  
ATOM    348 1HG  GLN A  26       2.845  27.748  -9.032  1.00  6.11           H  
ATOM    349 2HG  GLN A  26       3.220  26.099  -8.474  1.00  6.11           H  
ATOM    350 1HE2 GLN A  26       0.880  26.264  -5.881  1.00  6.11           H  
ATOM    351 2HE2 GLN A  26       1.755  25.282  -7.033  1.00  6.11           H  
ATOM    352  N   ILE A  27       4.575  24.449  -6.564  1.00  5.49           N  
ATOM    353  CA  ILE A  27       4.488  23.073  -7.004  1.00  5.49           C  
ATOM    354  C   ILE A  27       3.326  22.960  -7.974  1.00  5.49           C  
ATOM    355  O   ILE A  27       2.207  23.398  -7.677  1.00  5.49           O  
ATOM    356  CB  ILE A  27       4.304  22.105  -5.832  1.00  5.49           C  
ATOM    357  CG1 ILE A  27       5.437  22.330  -4.815  1.00  5.49           C  
ATOM    358  CG2 ILE A  27       4.312  20.652  -6.360  1.00  5.49           C  
ATOM    359  CD1 ILE A  27       6.790  22.151  -5.371  1.00  5.49           C  
ATOM    360  H   ILE A  27       4.099  24.762  -5.727  1.00  5.49           H  
ATOM    361  HA  ILE A  27       5.395  22.800  -7.530  1.00  5.49           H  
ATOM    362  HB  ILE A  27       3.359  22.304  -5.328  1.00  5.49           H  
ATOM    363 1HG1 ILE A  27       5.357  23.340  -4.414  1.00  5.49           H  
ATOM    364 2HG1 ILE A  27       5.327  21.633  -4.010  1.00  5.49           H  
ATOM    365 1HG2 ILE A  27       4.183  19.961  -5.531  1.00  5.49           H  
ATOM    366 2HG2 ILE A  27       3.495  20.513  -7.070  1.00  5.49           H  
ATOM    367 3HG2 ILE A  27       5.260  20.448  -6.862  1.00  5.49           H  
ATOM    368 1HD1 ILE A  27       7.532  22.322  -4.593  1.00  5.49           H  
ATOM    369 2HD1 ILE A  27       6.894  21.136  -5.760  1.00  5.49           H  
ATOM    370 3HD1 ILE A  27       6.934  22.867  -6.170  1.00  5.49           H  
ATOM    371  N   VAL A  28       3.609  22.440  -9.161  1.00  5.09           N  
ATOM    372  CA  VAL A  28       2.595  22.298 -10.180  1.00  5.09           C  
ATOM    373  C   VAL A  28       2.089  20.870 -10.185  1.00  5.09           C  
ATOM    374  O   VAL A  28       2.761  19.937 -10.633  1.00  5.09           O  
ATOM    375  CB  VAL A  28       3.191  22.698 -11.536  1.00  5.09           C  
ATOM    376  CG1 VAL A  28       2.163  22.548 -12.623  1.00  5.09           C  
ATOM    377  CG2 VAL A  28       3.692  24.140 -11.430  1.00  5.09           C  
ATOM    378  H   VAL A  28       4.558  22.141  -9.378  1.00  5.09           H  
ATOM    379  HA  VAL A  28       1.766  22.967  -9.953  1.00  5.09           H  
ATOM    380  HB  VAL A  28       4.027  22.040 -11.777  1.00  5.09           H  
ATOM    381 1HG1 VAL A  28       2.596  22.826 -13.585  1.00  5.09           H  
ATOM    382 2HG1 VAL A  28       1.855  21.517 -12.653  1.00  5.09           H  
ATOM    383 3HG1 VAL A  28       1.306  23.186 -12.411  1.00  5.09           H  
ATOM    384 1HG2 VAL A  28       4.128  24.443 -12.378  1.00  5.09           H  
ATOM    385 2HG2 VAL A  28       2.861  24.799 -11.185  1.00  5.09           H  
ATOM    386 3HG2 VAL A  28       4.450  24.205 -10.646  1.00  5.09           H  
ATOM    387  N   ASN A  29       0.874  20.699  -9.676  1.00  4.88           N  
ATOM    388  CA  ASN A  29       0.334  19.373  -9.391  1.00  4.88           C  
ATOM    389  C   ASN A  29      -0.257  18.675 -10.605  1.00  4.88           C  
ATOM    390  O   ASN A  29      -1.455  18.400 -10.668  1.00  4.88           O  
ATOM    391  CB  ASN A  29      -0.702  19.483  -8.298  1.00  4.88           C  
ATOM    392  CG  ASN A  29      -0.121  19.971  -6.988  1.00  4.88           C  
ATOM    393  OD1 ASN A  29       0.966  19.589  -6.557  1.00  4.88           O  
ATOM    394  ND2 ASN A  29      -0.849  20.840  -6.341  1.00  4.88           N  
ATOM    395  H   ASN A  29       0.346  21.514  -9.395  1.00  4.88           H  
ATOM    396  HA  ASN A  29       1.146  18.745  -9.026  1.00  4.88           H  
ATOM    397 1HB  ASN A  29      -1.492  20.167  -8.610  1.00  4.88           H  
ATOM    398 2HB  ASN A  29      -1.158  18.506  -8.137  1.00  4.88           H  
ATOM    399 1HD2 ASN A  29      -0.529  21.211  -5.469  1.00  4.88           H  
ATOM    400 2HD2 ASN A  29      -1.726  21.137  -6.717  1.00  4.88           H  
ATOM    401  N   GLN A  30       0.604  18.386 -11.560  1.00  4.78           N  
ATOM    402  CA  GLN A  30       0.220  17.710 -12.788  1.00  4.78           C  
ATOM    403  C   GLN A  30       0.849  16.333 -12.844  1.00  4.78           C  
ATOM    404  O   GLN A  30       1.999  16.144 -12.443  1.00  4.78           O  
ATOM    405  CB  GLN A  30       0.634  18.528 -14.009  1.00  4.78           C  
ATOM    406  CG  GLN A  30      -0.095  19.845 -14.164  1.00  4.78           C  
ATOM    407  CD  GLN A  30       0.419  20.648 -15.358  1.00  4.78           C  
ATOM    408  OE1 GLN A  30       1.530  20.416 -15.850  1.00  4.78           O  
ATOM    409  NE2 GLN A  30      -0.385  21.597 -15.824  1.00  4.78           N  
ATOM    410  H   GLN A  30       1.565  18.679 -11.406  1.00  4.78           H  
ATOM    411  HA  GLN A  30      -0.863  17.591 -12.800  1.00  4.78           H  
ATOM    412 1HB  GLN A  30       1.702  18.744 -13.951  1.00  4.78           H  
ATOM    413 2HB  GLN A  30       0.464  17.942 -14.909  1.00  4.78           H  
ATOM    414 1HG  GLN A  30      -1.148  19.630 -14.336  1.00  4.78           H  
ATOM    415 2HG  GLN A  30       0.008  20.431 -13.261  1.00  4.78           H  
ATOM    416 1HE2 GLN A  30      -0.101  22.159 -16.602  1.00  4.78           H  
ATOM    417 2HE2 GLN A  30      -1.276  21.753 -15.396  1.00  4.78           H  
ATOM    418  N   ASN A  31       0.128  15.378 -13.418  1.00  4.80           N  
ATOM    419  CA  ASN A  31       0.627  14.008 -13.524  1.00  4.80           C  
ATOM    420  C   ASN A  31       1.653  13.858 -14.643  1.00  4.80           C  
ATOM    421  O   ASN A  31       1.386  13.263 -15.687  1.00  4.80           O  
ATOM    422  CB  ASN A  31      -0.543  13.052 -13.720  1.00  4.80           C  
ATOM    423  CG  ASN A  31      -0.176  11.579 -13.631  1.00  4.80           C  
ATOM    424  OD1 ASN A  31       0.920  11.206 -13.213  1.00  4.80           O  
ATOM    425  ND2 ASN A  31      -1.100  10.737 -14.030  1.00  4.80           N  
ATOM    426  H   ASN A  31      -0.800  15.592 -13.750  1.00  4.80           H  
ATOM    427  HA  ASN A  31       1.128  13.757 -12.587  1.00  4.80           H  
ATOM    428 1HB  ASN A  31      -1.301  13.260 -12.964  1.00  4.80           H  
ATOM    429 2HB  ASN A  31      -0.997  13.235 -14.693  1.00  4.80           H  
ATOM    430 1HD2 ASN A  31      -0.931   9.748 -14.011  1.00  4.80           H  
ATOM    431 2HD2 ASN A  31      -1.976  11.082 -14.365  1.00  4.80           H  
ATOM    432  N   LYS A  32       2.832  14.416 -14.406  1.00  4.89           N  
ATOM    433  CA  LYS A  32       3.923  14.387 -15.365  1.00  4.89           C  
ATOM    434  C   LYS A  32       5.010  13.478 -14.815  1.00  4.89           C  
ATOM    435  O   LYS A  32       5.175  13.428 -13.603  1.00  4.89           O  
ATOM    436  CB  LYS A  32       4.488  15.791 -15.560  1.00  4.89           C  
ATOM    437  CG  LYS A  32       3.483  16.826 -16.038  1.00  4.89           C  
ATOM    438  CD  LYS A  32       2.968  16.505 -17.435  1.00  4.89           C  
ATOM    439  CE  LYS A  32       2.051  17.614 -17.958  1.00  4.89           C  
ATOM    440  NZ  LYS A  32       1.512  17.296 -19.315  1.00  4.89           N  
ATOM    441  H   LYS A  32       2.930  14.908 -13.520  1.00  4.89           H  
ATOM    442  HA  LYS A  32       3.539  14.021 -16.307  1.00  4.89           H  
ATOM    443 1HB  LYS A  32       4.882  16.139 -14.608  1.00  4.89           H  
ATOM    444 2HB  LYS A  32       5.319  15.762 -16.266  1.00  4.89           H  
ATOM    445 1HG  LYS A  32       2.644  16.835 -15.353  1.00  4.89           H  
ATOM    446 2HG  LYS A  32       3.935  17.819 -16.037  1.00  4.89           H  
ATOM    447 1HD  LYS A  32       3.811  16.384 -18.116  1.00  4.89           H  
ATOM    448 2HD  LYS A  32       2.410  15.566 -17.405  1.00  4.89           H  
ATOM    449 1HE  LYS A  32       1.219  17.742 -17.270  1.00  4.89           H  
ATOM    450 2HE  LYS A  32       2.611  18.550 -18.008  1.00  4.89           H  
ATOM    451 1HZ  LYS A  32       0.913  18.048 -19.624  1.00  4.89           H  
ATOM    452 2HZ  LYS A  32       2.278  17.188 -19.964  1.00  4.89           H  
ATOM    453 3HZ  LYS A  32       0.982  16.437 -19.271  1.00  4.89           H  
ATOM    454  N   PRO A  33       5.786  12.778 -15.654  1.00  5.04           N  
ATOM    455  CA  PRO A  33       6.938  12.015 -15.225  1.00  5.04           C  
ATOM    456  C   PRO A  33       7.897  12.919 -14.472  1.00  5.04           C  
ATOM    457  O   PRO A  33       8.195  14.029 -14.920  1.00  5.04           O  
ATOM    458  CB  PRO A  33       7.535  11.545 -16.555  1.00  5.04           C  
ATOM    459  CG  PRO A  33       6.349  11.484 -17.496  1.00  5.04           C  
ATOM    460  CD  PRO A  33       5.471  12.659 -17.093  1.00  5.04           C  
ATOM    461  HA  PRO A  33       6.612  11.172 -14.603  1.00  5.04           H  
ATOM    462 1HB  PRO A  33       8.316  12.244 -16.887  1.00  5.04           H  
ATOM    463 2HB  PRO A  33       8.021  10.567 -16.415  1.00  5.04           H  
ATOM    464 1HG  PRO A  33       6.694  11.547 -18.542  1.00  5.04           H  
ATOM    465 2HG  PRO A  33       5.837  10.517 -17.390  1.00  5.04           H  
ATOM    466 1HD  PRO A  33       5.741  13.575 -17.640  1.00  5.04           H  
ATOM    467 2HD  PRO A  33       4.426  12.353 -17.258  1.00  5.04           H  
ATOM    468  N   ILE A  34       8.411  12.416 -13.366  1.00  5.21           N  
ATOM    469  CA  ILE A  34       9.341  13.135 -12.518  1.00  5.21           C  
ATOM    470  C   ILE A  34      10.723  12.479 -12.569  1.00  5.21           C  
ATOM    471  O   ILE A  34      10.842  11.254 -12.584  1.00  5.21           O  
ATOM    472  CB  ILE A  34       8.830  13.164 -11.073  1.00  5.21           C  
ATOM    473  CG1 ILE A  34       7.402  13.698 -11.030  1.00  5.21           C  
ATOM    474  CG2 ILE A  34       9.722  14.009 -10.212  1.00  5.21           C  
ATOM    475  CD1 ILE A  34       7.226  15.057 -11.565  1.00  5.21           C  
ATOM    476  H   ILE A  34       8.103  11.501 -13.064  1.00  5.21           H  
ATOM    477  HA  ILE A  34       9.430  14.158 -12.881  1.00  5.21           H  
ATOM    478  HB  ILE A  34       8.814  12.165 -10.696  1.00  5.21           H  
ATOM    479 1HG1 ILE A  34       6.768  13.021 -11.595  1.00  5.21           H  
ATOM    480 2HG1 ILE A  34       7.068  13.716  -9.997  1.00  5.21           H  
ATOM    481 1HG2 ILE A  34       9.356  14.002  -9.198  1.00  5.21           H  
ATOM    482 2HG2 ILE A  34      10.718  13.612 -10.230  1.00  5.21           H  
ATOM    483 3HG2 ILE A  34       9.732  15.031 -10.589  1.00  5.21           H  
ATOM    484 1HD1 ILE A  34       6.177  15.339 -11.491  1.00  5.21           H  
ATOM    485 2HD1 ILE A  34       7.835  15.752 -10.992  1.00  5.21           H  
ATOM    486 3HD1 ILE A  34       7.525  15.087 -12.605  1.00  5.21           H  
ATOM    487  N   ALA A  35      11.775  13.275 -12.694  1.00  5.40           N  
ATOM    488  CA  ALA A  35      13.115  12.696 -12.699  1.00  5.40           C  
ATOM    489  C   ALA A  35      13.395  11.986 -11.382  1.00  5.40           C  
ATOM    490  O   ALA A  35      13.013  12.476 -10.318  1.00  5.40           O  
ATOM    491  CB  ALA A  35      14.165  13.769 -12.912  1.00  5.40           C  
ATOM    492  H   ALA A  35      11.650  14.277 -12.736  1.00  5.40           H  
ATOM    493  HA  ALA A  35      13.168  11.963 -13.505  1.00  5.40           H  
ATOM    494 1HB  ALA A  35      15.154  13.313 -12.925  1.00  5.40           H  
ATOM    495 2HB  ALA A  35      13.985  14.271 -13.862  1.00  5.40           H  
ATOM    496 3HB  ALA A  35      14.110  14.497 -12.101  1.00  5.40           H  
ATOM    497  N   ALA A  36      14.151  10.889 -11.431  1.00  5.58           N  
ATOM    498  CA  ALA A  36      14.543  10.151 -10.221  1.00  5.58           C  
ATOM    499  C   ALA A  36      15.314  11.053  -9.258  1.00  5.58           C  
ATOM    500  O   ALA A  36      15.251  10.904  -8.030  1.00  5.58           O  
ATOM    501  CB  ALA A  36      15.383   8.951 -10.584  1.00  5.58           C  
ATOM    502  H   ALA A  36      14.436  10.532 -12.334  1.00  5.58           H  
ATOM    503  HA  ALA A  36      13.639   9.810  -9.723  1.00  5.58           H  
ATOM    504 1HB  ALA A  36      15.645   8.404  -9.679  1.00  5.58           H  
ATOM    505 2HB  ALA A  36      14.819   8.301 -11.252  1.00  5.58           H  
ATOM    506 3HB  ALA A  36      16.296   9.282 -11.084  1.00  5.58           H  
ATOM    507  N   ASN A  37      16.019  12.024  -9.839  1.00  5.72           N  
ATOM    508  CA  ASN A  37      16.831  12.991  -9.112  1.00  5.72           C  
ATOM    509  C   ASN A  37      15.969  13.845  -8.176  1.00  5.72           C  
ATOM    510  O   ASN A  37      16.477  14.441  -7.224  1.00  5.72           O  
ATOM    511  CB  ASN A  37      17.576  13.865 -10.092  1.00  5.72           C  
ATOM    512  CG  ASN A  37      18.680  13.125 -10.789  1.00  5.72           C  
ATOM    513  OD1 ASN A  37      19.149  12.078 -10.325  1.00  5.72           O  
ATOM    514  ND2 ASN A  37      19.107  13.649 -11.907  1.00  5.72           N  
ATOM    515  H   ASN A  37      15.998  12.083 -10.845  1.00  5.72           H  
ATOM    516  HA  ASN A  37      17.549  12.449  -8.495  1.00  5.72           H  
ATOM    517 1HB  ASN A  37      16.878  14.250 -10.835  1.00  5.72           H  
ATOM    518 2HB  ASN A  37      18.000  14.720  -9.566  1.00  5.72           H  
ATOM    519 1HD2 ASN A  37      19.840  13.202 -12.421  1.00  5.72           H  
ATOM    520 2HD2 ASN A  37      18.701  14.495 -12.249  1.00  5.72           H  
ATOM    521  N   THR A  38      14.675  13.943  -8.480  1.00  5.74           N  
ATOM    522  CA  THR A  38      13.726  14.666  -7.661  1.00  5.74           C  
ATOM    523  C   THR A  38      12.912  13.686  -6.817  1.00  5.74           C  
ATOM    524  O   THR A  38      12.700  13.926  -5.636  1.00  5.74           O  
ATOM    525  CB  THR A  38      12.776  15.535  -8.496  1.00  5.74           C  
ATOM    526  OG1 THR A  38      13.527  16.518  -9.223  1.00  5.74           O  
ATOM    527  CG2 THR A  38      11.757  16.218  -7.584  1.00  5.74           C  
ATOM    528  H   THR A  38      14.309  13.444  -9.283  1.00  5.74           H  
ATOM    529  HA  THR A  38      14.271  15.319  -6.982  1.00  5.74           H  
ATOM    530  HB  THR A  38      12.263  14.906  -9.202  1.00  5.74           H  
ATOM    531  HG1 THR A  38      14.055  17.031  -8.609  1.00  5.74           H  
ATOM    532 1HG2 THR A  38      11.077  16.821  -8.184  1.00  5.74           H  
ATOM    533 2HG2 THR A  38      11.188  15.457  -7.047  1.00  5.74           H  
ATOM    534 3HG2 THR A  38      12.275  16.856  -6.868  1.00  5.74           H  
ATOM    535  N   ILE A  39      12.501  12.555  -7.404  1.00  5.56           N  
ATOM    536  CA  ILE A  39      11.623  11.603  -6.711  1.00  5.56           C  
ATOM    537  C   ILE A  39      12.255  11.060  -5.441  1.00  5.56           C  
ATOM    538  O   ILE A  39      11.586  10.893  -4.426  1.00  5.56           O  
ATOM    539  CB  ILE A  39      11.294  10.377  -7.569  1.00  5.56           C  
ATOM    540  CG1 ILE A  39      10.470  10.753  -8.729  1.00  5.56           C  
ATOM    541  CG2 ILE A  39      10.522   9.371  -6.725  1.00  5.56           C  
ATOM    542  CD1 ILE A  39      10.333   9.671  -9.726  1.00  5.56           C  
ATOM    543  H   ILE A  39      12.751  12.391  -8.377  1.00  5.56           H  
ATOM    544  HA  ILE A  39      10.699  12.115  -6.445  1.00  5.56           H  
ATOM    545  HB  ILE A  39      12.211   9.924  -7.928  1.00  5.56           H  
ATOM    546 1HG1 ILE A  39       9.510  11.035  -8.398  1.00  5.56           H  
ATOM    547 2HG1 ILE A  39      10.928  11.593  -9.215  1.00  5.56           H  
ATOM    548 1HG2 ILE A  39      10.286   8.492  -7.326  1.00  5.56           H  
ATOM    549 2HG2 ILE A  39      11.126   9.070  -5.872  1.00  5.56           H  
ATOM    550 3HG2 ILE A  39       9.599   9.825  -6.371  1.00  5.56           H  
ATOM    551 1HD1 ILE A  39       9.726  10.027 -10.538  1.00  5.56           H  
ATOM    552 2HD1 ILE A  39      11.312   9.394 -10.102  1.00  5.56           H  
ATOM    553 3HD1 ILE A  39       9.861   8.808  -9.271  1.00  5.56           H  
ATOM    554  N   SER A  40      13.541  10.729  -5.516  1.00  5.11           N  
ATOM    555  CA  SER A  40      14.273  10.193  -4.376  1.00  5.11           C  
ATOM    556  C   SER A  40      14.842  11.278  -3.441  1.00  5.11           C  
ATOM    557  O   SER A  40      15.547  10.964  -2.481  1.00  5.11           O  
ATOM    558  CB  SER A  40      15.367   9.266  -4.874  1.00  5.11           C  
ATOM    559  OG  SER A  40      16.321   9.947  -5.643  1.00  5.11           O  
ATOM    560  H   SER A  40      14.044  10.862  -6.395  1.00  5.11           H  
ATOM    561  HA  SER A  40      13.578   9.591  -3.792  1.00  5.11           H  
ATOM    562 1HB  SER A  40      15.855   8.793  -4.023  1.00  5.11           H  
ATOM    563 2HB  SER A  40      14.917   8.478  -5.473  1.00  5.11           H  
ATOM    564  HG  SER A  40      15.836  10.315  -6.420  1.00  5.11           H  
ATOM    565  N   ASN A  41      14.606  12.546  -3.770  1.00  4.43           N  
ATOM    566  CA  ASN A  41      15.102  13.699  -3.027  1.00  4.43           C  
ATOM    567  C   ASN A  41      13.959  14.343  -2.235  1.00  4.43           C  
ATOM    568  O   ASN A  41      12.841  13.842  -2.258  1.00  4.43           O  
ATOM    569  CB  ASN A  41      15.731  14.672  -4.019  1.00  4.43           C  
ATOM    570  CG  ASN A  41      16.794  15.606  -3.474  1.00  4.43           C  
ATOM    571  OD1 ASN A  41      16.777  16.015  -2.308  1.00  4.43           O  
ATOM    572  ND2 ASN A  41      17.722  15.952  -4.329  1.00  4.43           N  
ATOM    573  H   ASN A  41      13.993  12.753  -4.553  1.00  4.43           H  
ATOM    574  HA  ASN A  41      15.857  13.365  -2.316  1.00  4.43           H  
ATOM    575 1HB  ASN A  41      16.188  14.079  -4.806  1.00  4.43           H  
ATOM    576 2HB  ASN A  41      14.949  15.263  -4.488  1.00  4.43           H  
ATOM    577 1HD2 ASN A  41      18.457  16.568  -4.053  1.00  4.43           H  
ATOM    578 2HD2 ASN A  41      17.687  15.594  -5.271  1.00  4.43           H  
ATOM    579  N   ILE A  42      14.264  15.465  -1.573  1.00  3.68           N  
ATOM    580  CA  ILE A  42      13.323  16.315  -0.832  1.00  3.68           C  
ATOM    581  C   ILE A  42      12.718  15.724   0.450  1.00  3.68           C  
ATOM    582  O   ILE A  42      12.443  14.530   0.561  1.00  3.68           O  
ATOM    583  CB  ILE A  42      12.237  16.835  -1.790  1.00  3.68           C  
ATOM    584  CG1 ILE A  42      12.902  17.621  -2.919  1.00  3.68           C  
ATOM    585  CG2 ILE A  42      11.223  17.673  -1.084  1.00  3.68           C  
ATOM    586  CD1 ILE A  42      13.715  18.792  -2.444  1.00  3.68           C  
ATOM    587  H   ILE A  42      15.229  15.758  -1.603  1.00  3.68           H  
ATOM    588  HA  ILE A  42      13.885  17.196  -0.524  1.00  3.68           H  
ATOM    589  HB  ILE A  42      11.730  16.011  -2.254  1.00  3.68           H  
ATOM    590 1HG1 ILE A  42      13.546  16.959  -3.483  1.00  3.68           H  
ATOM    591 2HG1 ILE A  42      12.122  17.989  -3.586  1.00  3.68           H  
ATOM    592 1HG2 ILE A  42      10.514  17.992  -1.826  1.00  3.68           H  
ATOM    593 2HG2 ILE A  42      10.716  17.083  -0.330  1.00  3.68           H  
ATOM    594 3HG2 ILE A  42      11.688  18.539  -0.625  1.00  3.68           H  
ATOM    595 1HD1 ILE A  42      14.149  19.306  -3.302  1.00  3.68           H  
ATOM    596 2HD1 ILE A  42      13.075  19.482  -1.893  1.00  3.68           H  
ATOM    597 3HD1 ILE A  42      14.514  18.435  -1.793  1.00  3.68           H  
ATOM    598  N   SER A  43      12.589  16.597   1.453  1.00  3.01           N  
ATOM    599  CA  SER A  43      12.131  16.256   2.794  1.00  3.01           C  
ATOM    600  C   SER A  43      10.919  17.061   3.290  1.00  3.01           C  
ATOM    601  O   SER A  43      10.998  17.711   4.335  1.00  3.01           O  
ATOM    602  CB  SER A  43      13.275  16.442   3.767  1.00  3.01           C  
ATOM    603  OG  SER A  43      14.346  15.595   3.453  1.00  3.01           O  
ATOM    604  H   SER A  43      12.822  17.561   1.272  1.00  3.01           H  
ATOM    605  HA  SER A  43      11.846  15.202   2.790  1.00  3.01           H  
ATOM    606 1HB  SER A  43      13.608  17.478   3.748  1.00  3.01           H  
ATOM    607 2HB  SER A  43      12.927  16.232   4.775  1.00  3.01           H  
ATOM    608  HG  SER A  43      13.977  14.706   3.411  1.00  3.01           H  
ATOM    609  N   PHE A  44       9.824  17.091   2.531  1.00  2.50           N  
ATOM    610  CA  PHE A  44       8.629  17.793   3.008  1.00  2.50           C  
ATOM    611  C   PHE A  44       8.180  17.022   4.245  1.00  2.50           C  
ATOM    612  O   PHE A  44       8.263  15.805   4.228  1.00  2.50           O  
ATOM    613  CB  PHE A  44       7.547  17.829   1.919  1.00  2.50           C  
ATOM    614  CG  PHE A  44       7.704  18.861   0.860  1.00  2.50           C  
ATOM    615  CD1 PHE A  44       8.095  18.530  -0.397  1.00  2.50           C  
ATOM    616  CD2 PHE A  44       7.428  20.187   1.135  1.00  2.50           C  
ATOM    617  CE1 PHE A  44       8.218  19.500  -1.389  1.00  2.50           C  
ATOM    618  CE2 PHE A  44       7.549  21.156   0.160  1.00  2.50           C  
ATOM    619  CZ  PHE A  44       7.947  20.809  -1.107  1.00  2.50           C  
ATOM    620  H   PHE A  44       9.775  16.540   1.675  1.00  2.50           H  
ATOM    621  HA  PHE A  44       8.890  18.813   3.295  1.00  2.50           H  
ATOM    622 1HB  PHE A  44       7.544  16.869   1.419  1.00  2.50           H  
ATOM    623 2HB  PHE A  44       6.603  17.932   2.334  1.00  2.50           H  
ATOM    624  HD1 PHE A  44       8.309  17.483  -0.620  1.00  2.50           H  
ATOM    625  HD2 PHE A  44       7.108  20.462   2.140  1.00  2.50           H  
ATOM    626  HE1 PHE A  44       8.533  19.214  -2.392  1.00  2.50           H  
ATOM    627  HE2 PHE A  44       7.327  22.198   0.395  1.00  2.50           H  
ATOM    628  HZ  PHE A  44       8.042  21.571  -1.878  1.00  2.50           H  
ATOM    629  N   LYS A  45       7.729  17.682   5.320  1.00  2.16           N  
ATOM    630  CA  LYS A  45       7.426  16.905   6.540  1.00  2.16           C  
ATOM    631  C   LYS A  45       6.069  17.145   7.199  1.00  2.16           C  
ATOM    632  O   LYS A  45       5.578  18.271   7.285  1.00  2.16           O  
ATOM    633  CB  LYS A  45       8.548  17.127   7.568  1.00  2.16           C  
ATOM    634  CG  LYS A  45       8.410  16.329   8.872  1.00  2.16           C  
ATOM    635  CD  LYS A  45       9.554  16.624   9.829  1.00  2.16           C  
ATOM    636  CE  LYS A  45      10.846  15.969   9.360  1.00  2.16           C  
ATOM    637  NZ  LYS A  45      11.961  16.186  10.323  1.00  2.16           N  
ATOM    638  H   LYS A  45       7.644  18.688   5.315  1.00  2.16           H  
ATOM    639  HA  LYS A  45       7.446  15.852   6.273  1.00  2.16           H  
ATOM    640 1HB  LYS A  45       9.507  16.863   7.116  1.00  2.16           H  
ATOM    641 2HB  LYS A  45       8.594  18.180   7.832  1.00  2.16           H  
ATOM    642 1HG  LYS A  45       7.476  16.583   9.371  1.00  2.16           H  
ATOM    643 2HG  LYS A  45       8.402  15.261   8.640  1.00  2.16           H  
ATOM    644 1HD  LYS A  45       9.700  17.701   9.904  1.00  2.16           H  
ATOM    645 2HD  LYS A  45       9.303  16.238  10.817  1.00  2.16           H  
ATOM    646 1HE  LYS A  45      10.676  14.896   9.253  1.00  2.16           H  
ATOM    647 2HE  LYS A  45      11.128  16.381   8.391  1.00  2.16           H  
ATOM    648 1HZ  LYS A  45      12.792  15.730   9.976  1.00  2.16           H  
ATOM    649 2HZ  LYS A  45      12.135  17.177  10.425  1.00  2.16           H  
ATOM    650 3HZ  LYS A  45      11.710  15.794  11.218  1.00  2.16           H  
ATOM    651  N   CYS A  46       5.467  16.036   7.644  1.00  1.96           N  
ATOM    652  CA  CYS A  46       4.192  15.989   8.352  1.00  1.96           C  
ATOM    653  C   CYS A  46       4.277  16.609   9.743  1.00  1.96           C  
ATOM    654  O   CYS A  46       4.846  16.032  10.674  1.00  1.96           O  
ATOM    655  CB  CYS A  46       3.761  14.534   8.462  1.00  1.96           C  
ATOM    656  SG  CYS A  46       2.232  14.211   9.319  1.00  1.96           S  
ATOM    657  H   CYS A  46       5.958  15.160   7.482  1.00  1.96           H  
ATOM    658  HA  CYS A  46       3.449  16.532   7.776  1.00  1.96           H  
ATOM    659 1HB  CYS A  46       3.662  14.120   7.466  1.00  1.96           H  
ATOM    660 2HB  CYS A  46       4.549  13.976   8.957  1.00  1.96           H  
ATOM    661  N   ASP A  47       3.542  17.704   9.927  1.00  1.89           N  
ATOM    662  CA  ASP A  47       3.555  18.510  11.154  1.00  1.89           C  
ATOM    663  C   ASP A  47       3.220  17.730  12.417  1.00  1.89           C  
ATOM    664  O   ASP A  47       3.689  18.065  13.505  1.00  1.89           O  
ATOM    665  CB  ASP A  47       2.516  19.631  11.047  1.00  1.89           C  
ATOM    666  CG  ASP A  47       2.867  20.741  10.047  1.00  1.89           C  
ATOM    667  OD1 ASP A  47       3.993  20.836   9.630  1.00  1.89           O  
ATOM    668  OD2 ASP A  47       1.959  21.452   9.636  1.00  1.89           O  
ATOM    669  H   ASP A  47       3.035  18.060   9.131  1.00  1.89           H  
ATOM    670  HA  ASP A  47       4.550  18.941  11.267  1.00  1.89           H  
ATOM    671 1HB  ASP A  47       1.557  19.201  10.761  1.00  1.89           H  
ATOM    672 2HB  ASP A  47       2.381  20.080  12.032  1.00  1.89           H  
ATOM    673  N   VAL A  48       2.377  16.724  12.277  1.00  1.95           N  
ATOM    674  CA  VAL A  48       1.913  15.954  13.412  1.00  1.95           C  
ATOM    675  C   VAL A  48       2.354  14.499  13.416  1.00  1.95           C  
ATOM    676  O   VAL A  48       1.943  13.742  14.299  1.00  1.95           O  
ATOM    677  CB  VAL A  48       0.385  16.004  13.452  1.00  1.95           C  
ATOM    678  CG1 VAL A  48      -0.091  17.436  13.636  1.00  1.95           C  
ATOM    679  CG2 VAL A  48      -0.156  15.427  12.145  1.00  1.95           C  
ATOM    680  H   VAL A  48       2.048  16.490  11.351  1.00  1.95           H  
ATOM    681  HA  VAL A  48       2.296  16.424  14.319  1.00  1.95           H  
ATOM    682  HB  VAL A  48       0.026  15.419  14.299  1.00  1.95           H  
ATOM    683 1HG1 VAL A  48      -1.178  17.450  13.677  1.00  1.95           H  
ATOM    684 2HG1 VAL A  48       0.310  17.834  14.568  1.00  1.95           H  
ATOM    685 3HG1 VAL A  48       0.249  18.048  12.805  1.00  1.95           H  
ATOM    686 1HG2 VAL A  48      -1.242  15.451  12.167  1.00  1.95           H  
ATOM    687 2HG2 VAL A  48       0.206  16.018  11.302  1.00  1.95           H  
ATOM    688 3HG2 VAL A  48       0.185  14.398  12.034  1.00  1.95           H  
ATOM    689  N   CYS A  49       3.115  14.072  12.412  1.00  2.13           N  
ATOM    690  CA  CYS A  49       3.495  12.663  12.388  1.00  2.13           C  
ATOM    691  C   CYS A  49       4.971  12.372  12.071  1.00  2.13           C  
ATOM    692  O   CYS A  49       5.417  11.242  12.256  1.00  2.13           O  
ATOM    693  CB  CYS A  49       2.533  11.876  11.479  1.00  2.13           C  
ATOM    694  SG  CYS A  49       2.546  12.212   9.665  1.00  2.13           S  
ATOM    695  H   CYS A  49       3.465  14.726  11.718  1.00  2.13           H  
ATOM    696  HA  CYS A  49       3.324  12.270  13.388  1.00  2.13           H  
ATOM    697 1HB  CYS A  49       2.739  10.813  11.605  1.00  2.13           H  
ATOM    698 2HB  CYS A  49       1.509  12.037  11.830  1.00  2.13           H  
ATOM    699  N   SER A  50       5.729  13.385  11.627  1.00  2.44           N  
ATOM    700  CA  SER A  50       7.163  13.306  11.273  1.00  2.44           C  
ATOM    701  C   SER A  50       7.504  12.603   9.943  1.00  2.44           C  
ATOM    702  O   SER A  50       8.668  12.607   9.534  1.00  2.44           O  
ATOM    703  CB  SER A  50       7.990  12.676  12.397  1.00  2.44           C  
ATOM    704  OG  SER A  50       7.999  11.278  12.330  1.00  2.44           O  
ATOM    705  H   SER A  50       5.298  14.292  11.476  1.00  2.44           H  
ATOM    706  HA  SER A  50       7.511  14.335  11.178  1.00  2.44           H  
ATOM    707 1HB  SER A  50       9.011  13.049  12.345  1.00  2.44           H  
ATOM    708 2HB  SER A  50       7.582  12.987  13.357  1.00  2.44           H  
ATOM    709  HG  SER A  50       7.073  11.012  12.263  1.00  2.44           H  
ATOM    710  N   ASP A  51       6.527  11.992   9.271  1.00  2.87           N  
ATOM    711  CA  ASP A  51       6.796  11.345   7.986  1.00  2.87           C  
ATOM    712  C   ASP A  51       7.319  12.361   6.972  1.00  2.87           C  
ATOM    713  O   ASP A  51       6.901  13.527   6.978  1.00  2.87           O  
ATOM    714  CB  ASP A  51       5.553  10.649   7.415  1.00  2.87           C  
ATOM    715  CG  ASP A  51       5.162   9.318   8.098  1.00  2.87           C  
ATOM    716  OD1 ASP A  51       5.927   8.812   8.884  1.00  2.87           O  
ATOM    717  OD2 ASP A  51       4.102   8.812   7.795  1.00  2.87           O  
ATOM    718  H   ASP A  51       5.591  11.985   9.656  1.00  2.87           H  
ATOM    719  HA  ASP A  51       7.568  10.588   8.136  1.00  2.87           H  
ATOM    720 1HB  ASP A  51       4.707  11.329   7.496  1.00  2.87           H  
ATOM    721 2HB  ASP A  51       5.714  10.456   6.353  1.00  2.87           H  
ATOM    722  N   MET A  52       8.233  11.923   6.099  1.00  3.41           N  
ATOM    723  CA  MET A  52       8.768  12.820   5.075  1.00  3.41           C  
ATOM    724  C   MET A  52       8.387  12.423   3.659  1.00  3.41           C  
ATOM    725  O   MET A  52       8.270  11.233   3.348  1.00  3.41           O  
ATOM    726  CB  MET A  52      10.279  12.948   5.191  1.00  3.41           C  
ATOM    727  CG  MET A  52      10.723  13.636   6.453  1.00  3.41           C  
ATOM    728  SD  MET A  52      12.503  13.773   6.595  1.00  3.41           S  
ATOM    729  CE  MET A  52      12.937  12.098   7.029  1.00  3.41           C  
ATOM    730  H   MET A  52       8.551  10.965   6.144  1.00  3.41           H  
ATOM    731  HA  MET A  52       8.342  13.790   5.260  1.00  3.41           H  
ATOM    732 1HB  MET A  52      10.736  11.963   5.156  1.00  3.41           H  
ATOM    733 2HB  MET A  52      10.654  13.522   4.342  1.00  3.41           H  
ATOM    734 1HG  MET A  52      10.297  14.637   6.459  1.00  3.41           H  
ATOM    735 2HG  MET A  52      10.341  13.098   7.323  1.00  3.41           H  
ATOM    736 1HE  MET A  52      14.017  12.023   7.152  1.00  3.41           H  
ATOM    737 2HE  MET A  52      12.444  11.824   7.964  1.00  3.41           H  
ATOM    738 3HE  MET A  52      12.614  11.421   6.238  1.00  3.41           H  
ATOM    739  N   PHE A  53       8.195  13.431   2.802  1.00  4.03           N  
ATOM    740  CA  PHE A  53       7.754  13.180   1.441  1.00  4.03           C  
ATOM    741  C   PHE A  53       8.615  13.920   0.391  1.00  4.03           C  
ATOM    742  O   PHE A  53       9.126  15.014   0.656  1.00  4.03           O  
ATOM    743  CB  PHE A  53       6.322  13.680   1.343  1.00  4.03           C  
ATOM    744  CG  PHE A  53       5.494  13.150   2.452  1.00  4.03           C  
ATOM    745  CD1 PHE A  53       5.328  13.946   3.555  1.00  4.03           C  
ATOM    746  CD2 PHE A  53       4.958  11.892   2.469  1.00  4.03           C  
ATOM    747  CE1 PHE A  53       4.619  13.527   4.631  1.00  4.03           C  
ATOM    748  CE2 PHE A  53       4.243  11.458   3.553  1.00  4.03           C  
ATOM    749  CZ  PHE A  53       4.065  12.286   4.640  1.00  4.03           C  
ATOM    750  H   PHE A  53       8.321  14.381   3.140  1.00  4.03           H  
ATOM    751  HA  PHE A  53       7.792  12.105   1.279  1.00  4.03           H  
ATOM    752 1HB  PHE A  53       6.303  14.768   1.398  1.00  4.03           H  
ATOM    753 2HB  PHE A  53       5.870  13.393   0.407  1.00  4.03           H  
ATOM    754  HD1 PHE A  53       5.783  14.937   3.556  1.00  4.03           H  
ATOM    755  HD2 PHE A  53       5.109  11.234   1.627  1.00  4.03           H  
ATOM    756  HE1 PHE A  53       4.508  14.185   5.476  1.00  4.03           H  
ATOM    757  HE2 PHE A  53       3.816  10.453   3.554  1.00  4.03           H  
ATOM    758  HZ  PHE A  53       3.496  11.945   5.505  1.00  4.03           H  
ATOM    759  N   PRO A  54       8.756  13.377  -0.832  1.00  4.59           N  
ATOM    760  CA  PRO A  54       9.437  14.009  -1.951  1.00  4.59           C  
ATOM    761  C   PRO A  54       8.674  15.202  -2.542  1.00  4.59           C  
ATOM    762  O   PRO A  54       9.247  16.040  -3.240  1.00  4.59           O  
ATOM    763  CB  PRO A  54       9.536  12.860  -2.956  1.00  4.59           C  
ATOM    764  CG  PRO A  54       8.378  11.944  -2.631  1.00  4.59           C  
ATOM    765  CD  PRO A  54       8.228  12.025  -1.128  1.00  4.59           C  
ATOM    766  HA  PRO A  54      10.439  14.307  -1.620  1.00  4.59           H  
ATOM    767 1HB  PRO A  54       9.516  13.248  -3.982  1.00  4.59           H  
ATOM    768 2HB  PRO A  54      10.515  12.376  -2.831  1.00  4.59           H  
ATOM    769 1HG  PRO A  54       7.480  12.280  -3.176  1.00  4.59           H  
ATOM    770 2HG  PRO A  54       8.604  10.928  -2.985  1.00  4.59           H  
ATOM    771 1HD  PRO A  54       7.172  11.929  -0.881  1.00  4.59           H  
ATOM    772 2HD  PRO A  54       8.852  11.257  -0.643  1.00  4.59           H  
ATOM    773  N   HIS A  55       7.368  15.277  -2.267  1.00  4.90           N  
ATOM    774  CA  HIS A  55       6.549  16.348  -2.821  1.00  4.90           C  
ATOM    775  C   HIS A  55       5.498  16.877  -1.864  1.00  4.90           C  
ATOM    776  O   HIS A  55       4.896  16.138  -1.073  1.00  4.90           O  
ATOM    777  CB  HIS A  55       5.842  15.920  -4.108  1.00  4.90           C  
ATOM    778  CG  HIS A  55       6.742  15.625  -5.279  1.00  4.90           C  
ATOM    779  ND1 HIS A  55       7.430  14.437  -5.431  1.00  4.90           N  
ATOM    780  CD2 HIS A  55       7.052  16.377  -6.355  1.00  4.90           C  
ATOM    781  CE1 HIS A  55       8.133  14.484  -6.546  1.00  4.90           C  
ATOM    782  NE2 HIS A  55       7.917  15.649  -7.123  1.00  4.90           N  
ATOM    783  H   HIS A  55       6.932  14.581  -1.686  1.00  4.90           H  
ATOM    784  HA  HIS A  55       7.196  17.185  -3.076  1.00  4.90           H  
ATOM    785 1HB  HIS A  55       5.275  15.054  -3.902  1.00  4.90           H  
ATOM    786 2HB  HIS A  55       5.141  16.695  -4.414  1.00  4.90           H  
ATOM    787  HD2 HIS A  55       6.683  17.382  -6.573  1.00  4.90           H  
ATOM    788  HE1 HIS A  55       8.778  13.695  -6.923  1.00  4.90           H  
ATOM    789  HE2 HIS A  55       8.320  15.974  -7.994  1.00  4.90           H  
ATOM    790  N   LEU A  56       5.224  18.161  -2.027  1.00  4.86           N  
ATOM    791  CA  LEU A  56       4.221  18.889  -1.278  1.00  4.86           C  
ATOM    792  C   LEU A  56       2.818  18.318  -1.422  1.00  4.86           C  
ATOM    793  O   LEU A  56       2.046  18.324  -0.472  1.00  4.86           O  
ATOM    794  CB  LEU A  56       4.214  20.334  -1.730  1.00  4.86           C  
ATOM    795  CG  LEU A  56       3.277  21.233  -1.003  1.00  4.86           C  
ATOM    796  CD1 LEU A  56       3.626  21.225   0.476  1.00  4.86           C  
ATOM    797  CD2 LEU A  56       3.399  22.625  -1.592  1.00  4.86           C  
ATOM    798  H   LEU A  56       5.777  18.678  -2.698  1.00  4.86           H  
ATOM    799  HA  LEU A  56       4.503  18.858  -0.227  1.00  4.86           H  
ATOM    800 1HB  LEU A  56       5.204  20.741  -1.642  1.00  4.86           H  
ATOM    801 2HB  LEU A  56       3.922  20.351  -2.773  1.00  4.86           H  
ATOM    802  HG  LEU A  56       2.257  20.874  -1.114  1.00  4.86           H  
ATOM    803 1HD1 LEU A  56       2.941  21.877   1.020  1.00  4.86           H  
ATOM    804 2HD1 LEU A  56       3.534  20.213   0.857  1.00  4.86           H  
ATOM    805 3HD1 LEU A  56       4.642  21.574   0.614  1.00  4.86           H  
ATOM    806 1HD2 LEU A  56       2.721  23.300  -1.070  1.00  4.86           H  
ATOM    807 2HD2 LEU A  56       4.425  22.978  -1.479  1.00  4.86           H  
ATOM    808 3HD2 LEU A  56       3.140  22.595  -2.650  1.00  4.86           H  
ATOM    809  N   ALA A  57       2.464  17.850  -2.620  1.00  4.50           N  
ATOM    810  CA  ALA A  57       1.117  17.319  -2.829  1.00  4.50           C  
ATOM    811  C   ALA A  57       0.845  16.143  -1.896  1.00  4.50           C  
ATOM    812  O   ALA A  57      -0.254  16.011  -1.343  1.00  4.50           O  
ATOM    813  CB  ALA A  57       0.966  16.860  -4.272  1.00  4.50           C  
ATOM    814  H   ALA A  57       3.122  17.870  -3.382  1.00  4.50           H  
ATOM    815  HA  ALA A  57       0.399  18.106  -2.617  1.00  4.50           H  
ATOM    816 1HB  ALA A  57      -0.042  16.483  -4.434  1.00  4.50           H  
ATOM    817 2HB  ALA A  57       1.148  17.693  -4.935  1.00  4.50           H  
ATOM    818 3HB  ALA A  57       1.685  16.075  -4.485  1.00  4.50           H  
ATOM    819  N   LEU A  58       1.856  15.302  -1.712  1.00  3.98           N  
ATOM    820  CA  LEU A  58       1.733  14.144  -0.857  1.00  3.98           C  
ATOM    821  C   LEU A  58       1.696  14.604   0.592  1.00  3.98           C  
ATOM    822  O   LEU A  58       0.852  14.153   1.368  1.00  3.98           O  
ATOM    823  CB  LEU A  58       2.842  13.153  -1.162  1.00  3.98           C  
ATOM    824  CG  LEU A  58       2.817  11.884  -0.403  1.00  3.98           C  
ATOM    825  CD1 LEU A  58       1.500  11.193  -0.661  1.00  3.98           C  
ATOM    826  CD2 LEU A  58       3.964  10.998  -0.851  1.00  3.98           C  
ATOM    827  H   LEU A  58       2.739  15.483  -2.173  1.00  3.98           H  
ATOM    828  HA  LEU A  58       0.788  13.653  -1.079  1.00  3.98           H  
ATOM    829 1HB  LEU A  58       2.738  12.881  -2.185  1.00  3.98           H  
ATOM    830 2HB  LEU A  58       3.809  13.634  -1.017  1.00  3.98           H  
ATOM    831  HG  LEU A  58       2.907  12.096   0.641  1.00  3.98           H  
ATOM    832 1HD1 LEU A  58       1.465  10.256  -0.100  1.00  3.98           H  
ATOM    833 2HD1 LEU A  58       0.682  11.837  -0.341  1.00  3.98           H  
ATOM    834 3HD1 LEU A  58       1.403  10.983  -1.727  1.00  3.98           H  
ATOM    835 1HD2 LEU A  58       3.942  10.060  -0.292  1.00  3.98           H  
ATOM    836 2HD2 LEU A  58       3.859  10.785  -1.900  1.00  3.98           H  
ATOM    837 3HD2 LEU A  58       4.902  11.499  -0.682  1.00  3.98           H  
ATOM    838  N   LEU A  59       2.564  15.558   0.940  1.00  3.41           N  
ATOM    839  CA  LEU A  59       2.546  16.096   2.291  1.00  3.41           C  
ATOM    840  C   LEU A  59       1.183  16.636   2.662  1.00  3.41           C  
ATOM    841  O   LEU A  59       0.655  16.318   3.730  1.00  3.41           O  
ATOM    842  CB  LEU A  59       3.564  17.220   2.465  1.00  3.41           C  
ATOM    843  CG  LEU A  59       3.446  17.933   3.797  1.00  3.41           C  
ATOM    844  CD1 LEU A  59       3.652  16.967   4.867  1.00  3.41           C  
ATOM    845  CD2 LEU A  59       4.472  19.068   3.915  1.00  3.41           C  
ATOM    846  H   LEU A  59       3.250  15.896   0.263  1.00  3.41           H  
ATOM    847  HA  LEU A  59       2.789  15.291   2.981  1.00  3.41           H  
ATOM    848 1HB  LEU A  59       4.560  16.805   2.373  1.00  3.41           H  
ATOM    849 2HB  LEU A  59       3.416  17.949   1.686  1.00  3.41           H  
ATOM    850  HG  LEU A  59       2.440  18.341   3.883  1.00  3.41           H  
ATOM    851 1HD1 LEU A  59       3.540  17.484   5.799  1.00  3.41           H  
ATOM    852 2HD1 LEU A  59       2.915  16.168   4.797  1.00  3.41           H  
ATOM    853 3HD1 LEU A  59       4.647  16.559   4.784  1.00  3.41           H  
ATOM    854 1HD2 LEU A  59       4.371  19.564   4.869  1.00  3.41           H  
ATOM    855 2HD2 LEU A  59       5.446  18.680   3.863  1.00  3.41           H  
ATOM    856 3HD2 LEU A  59       4.316  19.789   3.116  1.00  3.41           H  
ATOM    857  N   ASN A  60       0.609  17.466   1.799  1.00  2.89           N  
ATOM    858  CA  ASN A  60      -0.692  18.029   2.090  1.00  2.89           C  
ATOM    859  C   ASN A  60      -1.751  16.937   2.224  1.00  2.89           C  
ATOM    860  O   ASN A  60      -2.611  17.011   3.108  1.00  2.89           O  
ATOM    861  CB  ASN A  60      -1.072  19.050   1.039  1.00  2.89           C  
ATOM    862  CG  ASN A  60      -0.308  20.358   1.193  1.00  2.89           C  
ATOM    863  OD1 ASN A  60       0.256  20.649   2.258  1.00  2.89           O  
ATOM    864  ND2 ASN A  60      -0.308  21.162   0.162  1.00  2.89           N  
ATOM    865  H   ASN A  60       1.086  17.706   0.933  1.00  2.89           H  
ATOM    866  HA  ASN A  60      -0.632  18.540   3.051  1.00  2.89           H  
ATOM    867 1HB  ASN A  60      -0.859  18.633   0.048  1.00  2.89           H  
ATOM    868 2HB  ASN A  60      -2.141  19.248   1.091  1.00  2.89           H  
ATOM    869 1HD2 ASN A  60       0.151  22.049   0.224  1.00  2.89           H  
ATOM    870 2HD2 ASN A  60      -0.781  20.898  -0.676  1.00  2.89           H  
ATOM    871  N   ALA A  61      -1.673  15.876   1.404  1.00  2.46           N  
ATOM    872  CA  ALA A  61      -2.650  14.802   1.547  1.00  2.46           C  
ATOM    873  C   ALA A  61      -2.556  14.204   2.946  1.00  2.46           C  
ATOM    874  O   ALA A  61      -3.576  13.957   3.603  1.00  2.46           O  
ATOM    875  CB  ALA A  61      -2.398  13.716   0.510  1.00  2.46           C  
ATOM    876  H   ALA A  61      -0.974  15.831   0.661  1.00  2.46           H  
ATOM    877  HA  ALA A  61      -3.644  15.218   1.408  1.00  2.46           H  
ATOM    878 1HB  ALA A  61      -3.139  12.928   0.623  1.00  2.46           H  
ATOM    879 2HB  ALA A  61      -2.467  14.146  -0.488  1.00  2.46           H  
ATOM    880 3HB  ALA A  61      -1.404  13.300   0.654  1.00  2.46           H  
ATOM    881  N   HIS A  62      -1.326  14.038   3.428  1.00  2.13           N  
ATOM    882  CA  HIS A  62      -1.106  13.481   4.748  1.00  2.13           C  
ATOM    883  C   HIS A  62      -1.494  14.426   5.860  1.00  2.13           C  
ATOM    884  O   HIS A  62      -2.073  13.986   6.859  1.00  2.13           O  
ATOM    885  CB  HIS A  62       0.330  12.991   4.882  1.00  2.13           C  
ATOM    886  CG  HIS A  62       0.515  11.655   4.244  1.00  2.13           C  
ATOM    887  ND1 HIS A  62       0.122  10.490   4.869  1.00  2.13           N  
ATOM    888  CD2 HIS A  62       1.003  11.293   3.048  1.00  2.13           C  
ATOM    889  CE1 HIS A  62       0.383   9.465   4.087  1.00  2.13           C  
ATOM    890  NE2 HIS A  62       0.923   9.911   2.974  1.00  2.13           N  
ATOM    891  H   HIS A  62      -0.525  14.269   2.836  1.00  2.13           H  
ATOM    892  HA  HIS A  62      -1.730  12.613   4.867  1.00  2.13           H  
ATOM    893 1HB  HIS A  62       1.004  13.704   4.396  1.00  2.13           H  
ATOM    894 2HB  HIS A  62       0.613  12.929   5.932  1.00  2.13           H  
ATOM    895  HD1 HIS A  62      -0.302  10.416   5.773  1.00  2.13           H  
ATOM    896  HD2 HIS A  62       1.406  11.864   2.237  1.00  2.13           H  
ATOM    897  HE1 HIS A  62       0.145   8.451   4.413  1.00  2.13           H  
ATOM    898  N   LYS A  63      -1.258  15.722   5.706  1.00  1.90           N  
ATOM    899  CA  LYS A  63      -1.678  16.582   6.789  1.00  1.90           C  
ATOM    900  C   LYS A  63      -3.194  16.539   6.900  1.00  1.90           C  
ATOM    901  O   LYS A  63      -3.743  16.497   7.997  1.00  1.90           O  
ATOM    902  CB  LYS A  63      -1.235  18.032   6.626  1.00  1.90           C  
ATOM    903  CG  LYS A  63       0.256  18.288   6.772  1.00  1.90           C  
ATOM    904  CD  LYS A  63       0.537  19.793   6.748  1.00  1.90           C  
ATOM    905  CE  LYS A  63       2.012  20.087   6.736  1.00  1.90           C  
ATOM    906  NZ  LYS A  63       2.315  21.534   6.936  1.00  1.90           N  
ATOM    907  H   LYS A  63      -0.773  16.077   4.881  1.00  1.90           H  
ATOM    908  HA  LYS A  63      -1.260  16.197   7.721  1.00  1.90           H  
ATOM    909 1HB  LYS A  63      -1.528  18.377   5.629  1.00  1.90           H  
ATOM    910 2HB  LYS A  63      -1.759  18.655   7.351  1.00  1.90           H  
ATOM    911 1HG  LYS A  63       0.618  17.867   7.713  1.00  1.90           H  
ATOM    912 2HG  LYS A  63       0.786  17.809   5.949  1.00  1.90           H  
ATOM    913 1HD  LYS A  63       0.082  20.232   5.857  1.00  1.90           H  
ATOM    914 2HD  LYS A  63       0.104  20.265   7.635  1.00  1.90           H  
ATOM    915 1HE  LYS A  63       2.516  19.501   7.497  1.00  1.90           H  
ATOM    916 2HE  LYS A  63       2.378  19.799   5.783  1.00  1.90           H  
ATOM    917 1HZ  LYS A  63       3.315  21.665   6.908  1.00  1.90           H  
ATOM    918 2HZ  LYS A  63       1.872  22.100   6.237  1.00  1.90           H  
ATOM    919 3HZ  LYS A  63       1.983  21.798   7.874  1.00  1.90           H  
ATOM    920  N   ARG A  64      -3.905  16.499   5.776  1.00  1.79           N  
ATOM    921  CA  ARG A  64      -5.358  16.479   5.891  1.00  1.79           C  
ATOM    922  C   ARG A  64      -5.825  15.185   6.570  1.00  1.79           C  
ATOM    923  O   ARG A  64      -6.755  15.195   7.373  1.00  1.79           O  
ATOM    924  CB  ARG A  64      -6.021  16.653   4.540  1.00  1.79           C  
ATOM    925  CG  ARG A  64      -5.807  18.044   3.934  1.00  1.79           C  
ATOM    926  CD  ARG A  64      -6.600  18.264   2.710  1.00  1.79           C  
ATOM    927  NE  ARG A  64      -8.039  18.384   2.994  1.00  1.79           N  
ATOM    928  CZ  ARG A  64      -9.000  18.263   2.041  1.00  1.79           C  
ATOM    929  NH1 ARG A  64      -8.641  18.009   0.797  1.00  1.79           N  
ATOM    930  NH2 ARG A  64     -10.287  18.395   2.317  1.00  1.79           N  
ATOM    931  H   ARG A  64      -3.450  16.524   4.860  1.00  1.79           H  
ATOM    932  HA  ARG A  64      -5.665  17.320   6.513  1.00  1.79           H  
ATOM    933 1HB  ARG A  64      -5.621  15.916   3.840  1.00  1.79           H  
ATOM    934 2HB  ARG A  64      -7.093  16.486   4.633  1.00  1.79           H  
ATOM    935 1HG  ARG A  64      -6.061  18.806   4.659  1.00  1.79           H  
ATOM    936 2HG  ARG A  64      -4.760  18.152   3.669  1.00  1.79           H  
ATOM    937 1HD  ARG A  64      -6.270  19.183   2.228  1.00  1.79           H  
ATOM    938 2HD  ARG A  64      -6.453  17.425   2.032  1.00  1.79           H  
ATOM    939  HE  ARG A  64      -8.318  18.601   3.979  1.00  1.79           H  
ATOM    940 1HH1 ARG A  64      -7.664  17.906   0.563  1.00  1.79           H  
ATOM    941 2HH1 ARG A  64      -9.345  17.918   0.080  1.00  1.79           H  
ATOM    942 1HH2 ARG A  64     -10.622  18.600   3.272  1.00  1.79           H  
ATOM    943 2HH2 ARG A  64     -10.969  18.302   1.586  1.00  1.79           H  
ATOM    944  N   MET A  65      -5.161  14.065   6.276  1.00  1.78           N  
ATOM    945  CA  MET A  65      -5.512  12.794   6.907  1.00  1.78           C  
ATOM    946  C   MET A  65      -5.182  12.730   8.414  1.00  1.78           C  
ATOM    947  O   MET A  65      -5.871  12.033   9.162  1.00  1.78           O  
ATOM    948  CB  MET A  65      -4.843  11.645   6.157  1.00  1.78           C  
ATOM    949  CG  MET A  65      -5.442  11.393   4.761  1.00  1.78           C  
ATOM    950  SD  MET A  65      -4.808   9.909   3.934  1.00  1.78           S  
ATOM    951  CE  MET A  65      -3.181  10.446   3.426  1.00  1.78           C  
ATOM    952  H   MET A  65      -4.418  14.087   5.576  1.00  1.78           H  
ATOM    953  HA  MET A  65      -6.589  12.667   6.814  1.00  1.78           H  
ATOM    954 1HB  MET A  65      -3.784  11.870   6.034  1.00  1.78           H  
ATOM    955 2HB  MET A  65      -4.919  10.731   6.744  1.00  1.78           H  
ATOM    956 1HG  MET A  65      -6.521  11.292   4.860  1.00  1.78           H  
ATOM    957 2HG  MET A  65      -5.248  12.248   4.125  1.00  1.78           H  
ATOM    958 1HE  MET A  65      -2.675   9.641   2.897  1.00  1.78           H  
ATOM    959 2HE  MET A  65      -3.264  11.315   2.774  1.00  1.78           H  
ATOM    960 3HE  MET A  65      -2.618  10.701   4.300  1.00  1.78           H  
ATOM    961  N   HIS A  66      -4.129  13.443   8.855  1.00  1.91           N  
ATOM    962  CA  HIS A  66      -3.712  13.401  10.265  1.00  1.91           C  
ATOM    963  C   HIS A  66      -4.036  14.636  11.135  1.00  1.91           C  
ATOM    964  O   HIS A  66      -3.884  14.573  12.358  1.00  1.91           O  
ATOM    965  CB  HIS A  66      -2.204  13.169  10.369  1.00  1.91           C  
ATOM    966  CG  HIS A  66      -1.699  11.861   9.865  1.00  1.91           C  
ATOM    967  ND1 HIS A  66      -1.990  10.662  10.488  1.00  1.91           N  
ATOM    968  CD2 HIS A  66      -0.890  11.558   8.827  1.00  1.91           C  
ATOM    969  CE1 HIS A  66      -1.385   9.681   9.848  1.00  1.91           C  
ATOM    970  NE2 HIS A  66      -0.709  10.195   8.840  1.00  1.91           N  
ATOM    971  H   HIS A  66      -3.579  13.979   8.185  1.00  1.91           H  
ATOM    972  HA  HIS A  66      -4.204  12.554  10.738  1.00  1.91           H  
ATOM    973 1HB  HIS A  66      -1.685  13.960   9.819  1.00  1.91           H  
ATOM    974 2HB  HIS A  66      -1.912  13.247  11.409  1.00  1.91           H  
ATOM    975  HD2 HIS A  66      -0.451  12.266   8.123  1.00  1.91           H  
ATOM    976  HE1 HIS A  66      -1.429   8.625  10.114  1.00  1.91           H  
ATOM    977  HE2 HIS A  66      -0.142   9.668   8.194  1.00  1.91           H  
ATOM    978  N   THR A  67      -4.480  15.739  10.540  1.00  2.20           N  
ATOM    979  CA  THR A  67      -4.767  16.973  11.280  1.00  2.20           C  
ATOM    980  C   THR A  67      -6.252  17.286  11.197  1.00  2.20           C  
ATOM    981  O   THR A  67      -7.049  16.464  10.756  1.00  2.20           O  
ATOM    982  CB  THR A  67      -4.016  18.201  10.726  1.00  2.20           C  
ATOM    983  OG1 THR A  67      -4.563  18.536   9.441  1.00  2.20           O  
ATOM    984  CG2 THR A  67      -2.519  17.910  10.593  1.00  2.20           C  
ATOM    985  H   THR A  67      -4.567  15.759   9.526  1.00  2.20           H  
ATOM    986  HA  THR A  67      -4.504  16.834  12.329  1.00  2.20           H  
ATOM    987  HB  THR A  67      -4.138  19.046  11.396  1.00  2.20           H  
ATOM    988  HG1 THR A  67      -4.386  17.790   8.829  1.00  2.20           H  
ATOM    989 1HG2 THR A  67      -2.007  18.786  10.198  1.00  2.20           H  
ATOM    990 2HG2 THR A  67      -2.130  17.673  11.564  1.00  2.20           H  
ATOM    991 3HG2 THR A  67      -2.351  17.070   9.931  1.00  2.20           H  
ATOM    992  N   ASP A  68      -6.623  18.485  11.631  1.00  2.66           N  
ATOM    993  CA  ASP A  68      -8.012  18.916  11.625  1.00  2.66           C  
ATOM    994  C   ASP A  68      -8.386  19.626  10.316  1.00  2.66           C  
ATOM    995  O   ASP A  68      -9.522  20.076  10.148  1.00  2.66           O  
ATOM    996  CB  ASP A  68      -8.263  19.850  12.804  1.00  2.66           C  
ATOM    997  CG  ASP A  68      -8.103  19.146  14.146  1.00  2.66           C  
ATOM    998  OD1 ASP A  68      -8.516  18.018  14.263  1.00  2.66           O  
ATOM    999  OD2 ASP A  68      -7.544  19.737  15.034  1.00  2.66           O  
ATOM   1000  H   ASP A  68      -5.920  19.118  11.980  1.00  2.66           H  
ATOM   1001  HA  ASP A  68      -8.647  18.036  11.730  1.00  2.66           H  
ATOM   1002 1HB  ASP A  68      -7.569  20.690  12.758  1.00  2.66           H  
ATOM   1003 2HB  ASP A  68      -9.273  20.254  12.738  1.00  2.66           H  
ATOM   1004  N   GLY A  69      -7.440  19.721   9.370  1.00  3.29           N  
ATOM   1005  CA  GLY A  69      -7.666  20.413   8.090  1.00  3.29           C  
ATOM   1006  C   GLY A  69      -8.512  19.607   7.088  1.00  3.29           C  
ATOM   1007  O   GLY A  69      -8.031  19.247   6.007  1.00  3.29           O  
ATOM   1008  H   GLY A  69      -6.519  19.304   9.527  1.00  3.29           H  
ATOM   1009 1HA  GLY A  69      -8.153  21.368   8.284  1.00  3.29           H  
ATOM   1010 2HA  GLY A  69      -6.701  20.639   7.640  1.00  3.29           H  
ATOM   1011  N   GLU A  70      -9.750  19.335   7.475  1.00  4.04           N  
ATOM   1012  CA  GLU A  70     -10.681  18.547   6.683  1.00  4.04           C  
ATOM   1013  C   GLU A  70     -11.324  19.401   5.599  1.00  4.04           C  
ATOM   1014  O   GLU A  70     -11.773  18.866   4.586  1.00  4.04           O  
ATOM   1015  OXT GLU A  70     -11.057  20.600   5.570  1.00  4.04           O  
ATOM   1016  CB  GLU A  70     -11.752  17.927   7.590  1.00  4.04           C  
ATOM   1017  CG  GLU A  70     -12.736  16.993   6.882  1.00  4.04           C  
ATOM   1018  CD  GLU A  70     -13.755  16.364   7.822  1.00  4.04           C  
ATOM   1019  OE1 GLU A  70     -13.661  16.580   9.008  1.00  4.04           O  
ATOM   1020  OE2 GLU A  70     -14.621  15.668   7.344  1.00  4.04           O  
ATOM   1021  H   GLU A  70     -10.024  19.688   8.393  1.00  4.04           H  
ATOM   1022  HA  GLU A  70     -10.127  17.741   6.200  1.00  4.04           H  
ATOM   1023 1HB  GLU A  70     -11.265  17.359   8.385  1.00  4.04           H  
ATOM   1024 2HB  GLU A  70     -12.326  18.722   8.067  1.00  4.04           H  
ATOM   1025 1HG  GLU A  70     -13.268  17.559   6.116  1.00  4.04           H  
ATOM   1026 2HG  GLU A  70     -12.174  16.204   6.384  1.00  4.04           H  
TER    1027
ENDMDL

