REMARK ID 140244 MODEL 1 2021-10-16_00000187_1_19
PFRMAT TS
TARGET 2021-10-16_00000187_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       2.162  -0.274   1.116  1.00  3.69           N  
ATOM      2  CA  SER A   1       3.456  -0.140   0.470  1.00  3.69           C  
ATOM      3  C   SER A   1       3.708   1.318   0.265  1.00  3.69           C  
ATOM      4  O   SER A   1       4.790   1.825   0.584  1.00  3.69           O  
ATOM      5  CB  SER A   1       3.523  -0.925  -0.814  1.00  3.69           C  
ATOM      6  OG  SER A   1       3.432  -2.300  -0.542  1.00  3.69           O  
ATOM      7 1H   SER A   1       2.226  -0.905   1.905  1.00  3.69           H  
ATOM      8 2H   SER A   1       1.912   0.665   1.441  1.00  3.69           H  
ATOM      9 3H   SER A   1       1.476  -0.614   0.462  1.00  3.69           H  
ATOM     10  HA  SER A   1       4.216  -0.496   1.129  1.00  3.69           H  
ATOM     11 1HB  SER A   1       2.721  -0.622  -1.483  1.00  3.69           H  
ATOM     12 2HB  SER A   1       4.469  -0.713  -1.308  1.00  3.69           H  
ATOM     13  HG  SER A   1       4.013  -2.459   0.258  1.00  3.69           H  
ATOM     14  N   GLY A   2       2.688   2.011  -0.222  1.00  3.33           N  
ATOM     15  CA  GLY A   2       2.726   3.457  -0.231  1.00  3.33           C  
ATOM     16  C   GLY A   2       2.008   3.824   1.049  1.00  3.33           C  
ATOM     17  O   GLY A   2       1.741   2.923   1.862  1.00  3.33           O  
ATOM     18  H   GLY A   2       1.851   1.558  -0.561  1.00  3.33           H  
ATOM     19 1HA  GLY A   2       3.745   3.824  -0.216  1.00  3.33           H  
ATOM     20 2HA  GLY A   2       2.214   3.861  -1.103  1.00  3.33           H  
ATOM     21  N   GLY A   3       1.634   5.091   1.209  1.00  2.96           N  
ATOM     22  CA  GLY A   3       0.949   5.526   2.421  1.00  2.96           C  
ATOM     23  C   GLY A   3       0.675   7.021   2.430  1.00  2.96           C  
ATOM     24  O   GLY A   3       0.995   7.732   1.476  1.00  2.96           O  
ATOM     25  H   GLY A   3       1.859   5.769   0.494  1.00  2.96           H  
ATOM     26 1HA  GLY A   3       0.005   4.989   2.511  1.00  2.96           H  
ATOM     27 2HA  GLY A   3       1.530   5.262   3.295  1.00  2.96           H  
ATOM     28  N   ASN A   4       0.037   7.481   3.500  1.00  2.63           N  
ATOM     29  CA  ASN A   4      -0.348   8.880   3.652  1.00  2.63           C  
ATOM     30  C   ASN A   4       0.850   9.796   3.865  1.00  2.63           C  
ATOM     31  O   ASN A   4       1.784   9.460   4.599  1.00  2.63           O  
ATOM     32  CB  ASN A   4      -1.335   9.057   4.785  1.00  2.63           C  
ATOM     33  CG  ASN A   4      -2.067  10.392   4.710  1.00  2.63           C  
ATOM     34  OD1 ASN A   4      -1.552  11.471   5.036  1.00  2.63           O  
ATOM     35  ND2 ASN A   4      -3.301  10.324   4.271  1.00  2.63           N  
ATOM     36  H   ASN A   4      -0.173   6.829   4.255  1.00  2.63           H  
ATOM     37  HA  ASN A   4      -0.832   9.201   2.728  1.00  2.63           H  
ATOM     38 1HB  ASN A   4      -2.064   8.247   4.766  1.00  2.63           H  
ATOM     39 2HB  ASN A   4      -0.807   8.999   5.738  1.00  2.63           H  
ATOM     40 1HD2 ASN A   4      -3.851  11.156   4.193  1.00  2.63           H  
ATOM     41 2HD2 ASN A   4      -3.695   9.440   4.015  1.00  2.63           H  
ATOM     42  N   ALA A   5       0.771  11.003   3.314  1.00  2.37           N  
ATOM     43  CA  ALA A   5       1.821  12.001   3.474  1.00  2.37           C  
ATOM     44  C   ALA A   5       2.118  12.280   4.948  1.00  2.37           C  
ATOM     45  O   ALA A   5       3.263  12.574   5.311  1.00  2.37           O  
ATOM     46  CB  ALA A   5       1.409  13.287   2.788  1.00  2.37           C  
ATOM     47  H   ALA A   5      -0.030  11.225   2.738  1.00  2.37           H  
ATOM     48  HA  ALA A   5       2.726  11.623   3.007  1.00  2.37           H  
ATOM     49 1HB  ALA A   5       2.206  14.023   2.888  1.00  2.37           H  
ATOM     50 2HB  ALA A   5       1.222  13.093   1.733  1.00  2.37           H  
ATOM     51 3HB  ALA A   5       0.501  13.670   3.256  1.00  2.37           H  
ATOM     52  N   GLU A   6       1.100  12.214   5.808  1.00  2.18           N  
ATOM     53  CA  GLU A   6       1.316  12.462   7.226  1.00  2.18           C  
ATOM     54  C   GLU A   6       2.236  11.416   7.856  1.00  2.18           C  
ATOM     55  O   GLU A   6       3.016  11.738   8.754  1.00  2.18           O  
ATOM     56  CB  GLU A   6      -0.012  12.504   7.987  1.00  2.18           C  
ATOM     57  CG  GLU A   6      -0.879  13.730   7.686  1.00  2.18           C  
ATOM     58  CD  GLU A   6      -2.193  13.746   8.452  1.00  2.18           C  
ATOM     59  OE1 GLU A   6      -2.513  12.761   9.077  1.00  2.18           O  
ATOM     60  OE2 GLU A   6      -2.867  14.752   8.415  1.00  2.18           O  
ATOM     61  H   GLU A   6       0.171  11.965   5.478  1.00  2.18           H  
ATOM     62  HA  GLU A   6       1.794  13.436   7.330  1.00  2.18           H  
ATOM     63 1HB  GLU A   6      -0.594  11.614   7.741  1.00  2.18           H  
ATOM     64 2HB  GLU A   6       0.183  12.482   9.058  1.00  2.18           H  
ATOM     65 1HG  GLU A   6      -0.314  14.628   7.935  1.00  2.18           H  
ATOM     66 2HG  GLU A   6      -1.087  13.752   6.616  1.00  2.18           H  
ATOM     67  N   GLU A   7       2.128  10.155   7.415  1.00  2.07           N  
ATOM     68  CA  GLU A   7       2.930   9.066   7.974  1.00  2.07           C  
ATOM     69  C   GLU A   7       4.366   9.248   7.539  1.00  2.07           C  
ATOM     70  O   GLU A   7       5.317   9.036   8.297  1.00  2.07           O  
ATOM     71  CB  GLU A   7       2.402   7.716   7.477  1.00  2.07           C  
ATOM     72  CG  GLU A   7       1.008   7.347   8.015  1.00  2.07           C  
ATOM     73  CD  GLU A   7       0.420   6.121   7.351  1.00  2.07           C  
ATOM     74  OE1 GLU A   7       0.831   5.820   6.258  1.00  2.07           O  
ATOM     75  OE2 GLU A   7      -0.424   5.486   7.937  1.00  2.07           O  
ATOM     76  H   GLU A   7       1.520   9.951   6.629  1.00  2.07           H  
ATOM     77  HA  GLU A   7       2.882   9.109   9.062  1.00  2.07           H  
ATOM     78 1HB  GLU A   7       2.349   7.721   6.389  1.00  2.07           H  
ATOM     79 2HB  GLU A   7       3.095   6.927   7.763  1.00  2.07           H  
ATOM     80 1HG  GLU A   7       1.073   7.174   9.087  1.00  2.07           H  
ATOM     81 2HG  GLU A   7       0.340   8.193   7.852  1.00  2.07           H  
ATOM     82  N   ILE A   8       4.502   9.678   6.298  1.00  2.01           N  
ATOM     83  CA  ILE A   8       5.782   9.937   5.683  1.00  2.01           C  
ATOM     84  C   ILE A   8       6.488  11.092   6.389  1.00  2.01           C  
ATOM     85  O   ILE A   8       7.667  10.995   6.753  1.00  2.01           O  
ATOM     86  CB  ILE A   8       5.535  10.209   4.195  1.00  2.01           C  
ATOM     87  CG1 ILE A   8       5.050   8.871   3.528  1.00  2.01           C  
ATOM     88  CG2 ILE A   8       6.717  10.835   3.522  1.00  2.01           C  
ATOM     89  CD1 ILE A   8       4.494   9.016   2.136  1.00  2.01           C  
ATOM     90  H   ILE A   8       3.650   9.809   5.744  1.00  2.01           H  
ATOM     91  HA  ILE A   8       6.400   9.045   5.781  1.00  2.01           H  
ATOM     92  HB  ILE A   8       4.710  10.895   4.111  1.00  2.01           H  
ATOM     93 1HG1 ILE A   8       5.872   8.180   3.479  1.00  2.01           H  
ATOM     94 2HG1 ILE A   8       4.266   8.435   4.156  1.00  2.01           H  
ATOM     95 1HG2 ILE A   8       6.485  11.026   2.475  1.00  2.01           H  
ATOM     96 2HG2 ILE A   8       6.965  11.772   4.015  1.00  2.01           H  
ATOM     97 3HG2 ILE A   8       7.526  10.190   3.588  1.00  2.01           H  
ATOM     98 1HD1 ILE A   8       4.180   8.039   1.767  1.00  2.01           H  
ATOM     99 2HD1 ILE A   8       3.635   9.678   2.152  1.00  2.01           H  
ATOM    100 3HD1 ILE A   8       5.257   9.425   1.472  1.00  2.01           H  
ATOM    101  N   THR A   9       5.736  12.166   6.625  1.00  1.99           N  
ATOM    102  CA  THR A   9       6.246  13.346   7.290  1.00  1.99           C  
ATOM    103  C   THR A   9       6.667  13.035   8.723  1.00  1.99           C  
ATOM    104  O   THR A   9       7.762  13.427   9.151  1.00  1.99           O  
ATOM    105  CB  THR A   9       5.168  14.444   7.308  1.00  1.99           C  
ATOM    106  OG1 THR A   9       4.812  14.785   5.959  1.00  1.99           O  
ATOM    107  CG2 THR A   9       5.685  15.679   8.031  1.00  1.99           C  
ATOM    108  H   THR A   9       4.775  12.180   6.292  1.00  1.99           H  
ATOM    109  HA  THR A   9       7.115  13.706   6.743  1.00  1.99           H  
ATOM    110  HB  THR A   9       4.282  14.070   7.822  1.00  1.99           H  
ATOM    111  HG1 THR A   9       4.346  14.014   5.555  1.00  1.99           H  
ATOM    112 1HG2 THR A   9       4.911  16.445   8.039  1.00  1.99           H  
ATOM    113 2HG2 THR A   9       5.946  15.415   9.058  1.00  1.99           H  
ATOM    114 3HG2 THR A   9       6.567  16.060   7.519  1.00  1.99           H  
ATOM    115  N   GLU A  10       5.814  12.320   9.471  1.00  2.00           N  
ATOM    116  CA  GLU A  10       6.135  11.999  10.855  1.00  2.00           C  
ATOM    117  C   GLU A  10       7.425  11.198  10.945  1.00  2.00           C  
ATOM    118  O   GLU A  10       8.297  11.513  11.754  1.00  2.00           O  
ATOM    119  CB  GLU A  10       5.005  11.207  11.528  1.00  2.00           C  
ATOM    120  CG  GLU A  10       5.256  10.926  13.028  1.00  2.00           C  
ATOM    121  CD  GLU A  10       4.150  10.130  13.729  1.00  2.00           C  
ATOM    122  OE1 GLU A  10       3.261   9.652  13.067  1.00  2.00           O  
ATOM    123  OE2 GLU A  10       4.185  10.044  14.936  1.00  2.00           O  
ATOM    124  H   GLU A  10       4.916  12.019   9.089  1.00  2.00           H  
ATOM    125  HA  GLU A  10       6.275  12.932  11.400  1.00  2.00           H  
ATOM    126 1HB  GLU A  10       4.069  11.757  11.431  1.00  2.00           H  
ATOM    127 2HB  GLU A  10       4.877  10.252  11.012  1.00  2.00           H  
ATOM    128 1HG  GLU A  10       6.183  10.367  13.105  1.00  2.00           H  
ATOM    129 2HG  GLU A  10       5.398  11.874  13.544  1.00  2.00           H  
ATOM    130  N   LYS A  11       7.586  10.192  10.085  1.00  2.00           N  
ATOM    131  CA  LYS A  11       8.788   9.376  10.149  1.00  2.00           C  
ATOM    132  C   LYS A  11      10.025  10.185   9.806  1.00  2.00           C  
ATOM    133  O   LYS A  11      11.041  10.120  10.503  1.00  2.00           O  
ATOM    134  CB  LYS A  11       8.641   8.204   9.191  1.00  2.00           C  
ATOM    135  CG  LYS A  11       7.637   7.164   9.661  1.00  2.00           C  
ATOM    136  CD  LYS A  11       7.475   6.036   8.658  1.00  2.00           C  
ATOM    137  CE  LYS A  11       6.651   4.898   9.252  1.00  2.00           C  
ATOM    138  NZ  LYS A  11       5.270   5.331   9.620  1.00  2.00           N  
ATOM    139  H   LYS A  11       6.848   9.956   9.415  1.00  2.00           H  
ATOM    140  HA  LYS A  11       8.897   8.997  11.165  1.00  2.00           H  
ATOM    141 1HB  LYS A  11       8.303   8.576   8.217  1.00  2.00           H  
ATOM    142 2HB  LYS A  11       9.606   7.722   9.044  1.00  2.00           H  
ATOM    143 1HG  LYS A  11       7.949   6.762  10.618  1.00  2.00           H  
ATOM    144 2HG  LYS A  11       6.673   7.645   9.806  1.00  2.00           H  
ATOM    145 1HD  LYS A  11       6.960   6.435   7.784  1.00  2.00           H  
ATOM    146 2HD  LYS A  11       8.447   5.660   8.342  1.00  2.00           H  
ATOM    147 1HE  LYS A  11       6.589   4.085   8.526  1.00  2.00           H  
ATOM    148 2HE  LYS A  11       7.153   4.533  10.146  1.00  2.00           H  
ATOM    149 1HZ  LYS A  11       4.764   4.554  10.014  1.00  2.00           H  
ATOM    150 2HZ  LYS A  11       5.321   6.080  10.301  1.00  2.00           H  
ATOM    151 3HZ  LYS A  11       4.778   5.661   8.803  1.00  2.00           H  
ATOM    152  N   ALA A  12       9.940  11.027   8.778  1.00  1.98           N  
ATOM    153  CA  ALA A  12      11.093  11.841   8.430  1.00  1.98           C  
ATOM    154  C   ALA A  12      11.477  12.763   9.591  1.00  1.98           C  
ATOM    155  O   ALA A  12      12.666  12.948   9.893  1.00  1.98           O  
ATOM    156  CB  ALA A  12      10.783  12.663   7.197  1.00  1.98           C  
ATOM    157  H   ALA A  12       9.089  11.083   8.213  1.00  1.98           H  
ATOM    158  HA  ALA A  12      11.933  11.177   8.228  1.00  1.98           H  
ATOM    159 1HB  ALA A  12      11.650  13.259   6.927  1.00  1.98           H  
ATOM    160 2HB  ALA A  12      10.523  12.002   6.376  1.00  1.98           H  
ATOM    161 3HB  ALA A  12       9.938  13.320   7.410  1.00  1.98           H  
ATOM    162  N   THR A  13      10.455  13.309  10.260  1.00  1.95           N  
ATOM    163  CA  THR A  13      10.630  14.231  11.367  1.00  1.95           C  
ATOM    164  C   THR A  13      11.293  13.559  12.555  1.00  1.95           C  
ATOM    165  O   THR A  13      12.249  14.098  13.127  1.00  1.95           O  
ATOM    166  CB  THR A  13       9.268  14.793  11.805  1.00  1.95           C  
ATOM    167  OG1 THR A  13       8.668  15.499  10.705  1.00  1.95           O  
ATOM    168  CG2 THR A  13       9.434  15.713  12.982  1.00  1.95           C  
ATOM    169  H   THR A  13       9.501  13.110   9.957  1.00  1.95           H  
ATOM    170  HA  THR A  13      11.265  15.051  11.037  1.00  1.95           H  
ATOM    171  HB  THR A  13       8.615  13.976  12.090  1.00  1.95           H  
ATOM    172  HG1 THR A  13       8.466  14.840   9.997  1.00  1.95           H  
ATOM    173 1HG2 THR A  13       8.462  16.096  13.283  1.00  1.95           H  
ATOM    174 2HG2 THR A  13       9.872  15.152  13.798  1.00  1.95           H  
ATOM    175 3HG2 THR A  13      10.086  16.541  12.714  1.00  1.95           H  
ATOM    176  N   LEU A  14      10.810  12.366  12.904  1.00  1.91           N  
ATOM    177  CA  LEU A  14      11.346  11.633  14.036  1.00  1.91           C  
ATOM    178  C   LEU A  14      12.793  11.252  13.823  1.00  1.91           C  
ATOM    179  O   LEU A  14      13.606  11.353  14.742  1.00  1.91           O  
ATOM    180  CB  LEU A  14      10.521  10.372  14.276  1.00  1.91           C  
ATOM    181  CG  LEU A  14       9.110  10.618  14.796  1.00  1.91           C  
ATOM    182  CD1 LEU A  14       8.348   9.303  14.806  1.00  1.91           C  
ATOM    183  CD2 LEU A  14       9.195  11.238  16.181  1.00  1.91           C  
ATOM    184  H   LEU A  14      10.022  11.978  12.383  1.00  1.91           H  
ATOM    185  HA  LEU A  14      11.284  12.270  14.916  1.00  1.91           H  
ATOM    186 1HB  LEU A  14      10.434   9.837  13.326  1.00  1.91           H  
ATOM    187 2HB  LEU A  14      11.046   9.736  14.988  1.00  1.91           H  
ATOM    188  HG  LEU A  14       8.588  11.304  14.140  1.00  1.91           H  
ATOM    189 1HD1 LEU A  14       7.331   9.473  15.170  1.00  1.91           H  
ATOM    190 2HD1 LEU A  14       8.307   8.905  13.792  1.00  1.91           H  
ATOM    191 3HD1 LEU A  14       8.853   8.593  15.458  1.00  1.91           H  
ATOM    192 1HD2 LEU A  14       8.187  11.421  16.554  1.00  1.91           H  
ATOM    193 2HD2 LEU A  14       9.716  10.557  16.855  1.00  1.91           H  
ATOM    194 3HD2 LEU A  14       9.739  12.181  16.123  1.00  1.91           H  
ATOM    195  N   VAL A  15      13.151  10.857  12.602  1.00  1.86           N  
ATOM    196  CA  VAL A  15      14.540  10.501  12.379  1.00  1.86           C  
ATOM    197  C   VAL A  15      15.417  11.714  12.545  1.00  1.86           C  
ATOM    198  O   VAL A  15      16.448  11.654  13.215  1.00  1.86           O  
ATOM    199  CB  VAL A  15      14.784   9.939  10.985  1.00  1.86           C  
ATOM    200  CG1 VAL A  15      16.293   9.781  10.796  1.00  1.86           C  
ATOM    201  CG2 VAL A  15      14.087   8.639  10.840  1.00  1.86           C  
ATOM    202  H   VAL A  15      12.461  10.773  11.852  1.00  1.86           H  
ATOM    203  HA  VAL A  15      14.830   9.752  13.116  1.00  1.86           H  
ATOM    204  HB  VAL A  15      14.412  10.639  10.229  1.00  1.86           H  
ATOM    205 1HG1 VAL A  15      16.487   9.379   9.810  1.00  1.86           H  
ATOM    206 2HG1 VAL A  15      16.776  10.753  10.898  1.00  1.86           H  
ATOM    207 3HG1 VAL A  15      16.689   9.107  11.550  1.00  1.86           H  
ATOM    208 1HG2 VAL A  15      14.266   8.237   9.843  1.00  1.86           H  
ATOM    209 2HG2 VAL A  15      14.460   7.949  11.593  1.00  1.86           H  
ATOM    210 3HG2 VAL A  15      13.026   8.789  10.983  1.00  1.86           H  
ATOM    211  N   GLY A  16      14.998  12.834  11.958  1.00  1.81           N  
ATOM    212  CA  GLY A  16      15.760  14.061  12.065  1.00  1.81           C  
ATOM    213  C   GLY A  16      16.002  14.416  13.522  1.00  1.81           C  
ATOM    214  O   GLY A  16      17.149  14.554  13.952  1.00  1.81           O  
ATOM    215  H   GLY A  16      14.136  12.834  11.406  1.00  1.81           H  
ATOM    216 1HA  GLY A  16      16.711  13.950  11.547  1.00  1.81           H  
ATOM    217 2HA  GLY A  16      15.213  14.868  11.577  1.00  1.81           H  
ATOM    218  N   ILE A  17      14.930  14.512  14.301  1.00  1.76           N  
ATOM    219  CA  ILE A  17      15.072  14.923  15.685  1.00  1.76           C  
ATOM    220  C   ILE A  17      15.892  13.972  16.533  1.00  1.76           C  
ATOM    221  O   ILE A  17      16.806  14.406  17.242  1.00  1.76           O  
ATOM    222  CB  ILE A  17      13.701  15.085  16.340  1.00  1.76           C  
ATOM    223  CG1 ILE A  17      12.963  16.251  15.707  1.00  1.76           C  
ATOM    224  CG2 ILE A  17      13.878  15.302  17.842  1.00  1.76           C  
ATOM    225  CD1 ILE A  17      11.517  16.294  16.086  1.00  1.76           C  
ATOM    226  H   ILE A  17      14.003  14.335  13.909  1.00  1.76           H  
ATOM    227  HA  ILE A  17      15.568  15.883  15.701  1.00  1.76           H  
ATOM    228  HB  ILE A  17      13.107  14.183  16.161  1.00  1.76           H  
ATOM    229 1HG1 ILE A  17      13.436  17.184  16.009  1.00  1.76           H  
ATOM    230 2HG1 ILE A  17      13.032  16.163  14.620  1.00  1.76           H  
ATOM    231 1HG2 ILE A  17      12.903  15.411  18.312  1.00  1.76           H  
ATOM    232 2HG2 ILE A  17      14.392  14.448  18.275  1.00  1.76           H  
ATOM    233 3HG2 ILE A  17      14.468  16.203  18.014  1.00  1.76           H  
ATOM    234 1HD1 ILE A  17      11.035  17.141  15.597  1.00  1.76           H  
ATOM    235 2HD1 ILE A  17      11.041  15.368  15.770  1.00  1.76           H  
ATOM    236 3HD1 ILE A  17      11.426  16.398  17.164  1.00  1.76           H  
ATOM    237  N   GLU A  18      15.605  12.674  16.483  1.00  1.72           N  
ATOM    238  CA  GLU A  18      16.383  11.796  17.333  1.00  1.72           C  
ATOM    239  C   GLU A  18      17.853  11.806  16.919  1.00  1.72           C  
ATOM    240  O   GLU A  18      18.743  11.847  17.773  1.00  1.72           O  
ATOM    241  CB  GLU A  18      15.814  10.380  17.324  1.00  1.72           C  
ATOM    242  CG  GLU A  18      14.458  10.204  18.043  1.00  1.72           C  
ATOM    243  CD  GLU A  18      13.977   8.742  18.061  1.00  1.72           C  
ATOM    244  OE1 GLU A  18      14.577   7.937  17.401  1.00  1.72           O  
ATOM    245  OE2 GLU A  18      13.022   8.428  18.759  1.00  1.72           O  
ATOM    246  H   GLU A  18      14.871  12.305  15.875  1.00  1.72           H  
ATOM    247  HA  GLU A  18      16.322  12.169  18.354  1.00  1.72           H  
ATOM    248 1HB  GLU A  18      15.669  10.073  16.288  1.00  1.72           H  
ATOM    249 2HB  GLU A  18      16.532   9.701  17.783  1.00  1.72           H  
ATOM    250 1HG  GLU A  18      14.549  10.565  19.066  1.00  1.72           H  
ATOM    251 2HG  GLU A  18      13.716  10.821  17.531  1.00  1.72           H  
ATOM    252  N   ALA A  19      18.122  11.853  15.613  1.00  1.70           N  
ATOM    253  CA  ALA A  19      19.491  11.885  15.130  1.00  1.70           C  
ATOM    254  C   ALA A  19      20.237  13.116  15.626  1.00  1.70           C  
ATOM    255  O   ALA A  19      21.384  13.021  16.073  1.00  1.70           O  
ATOM    256  CB  ALA A  19      19.477  11.892  13.616  1.00  1.70           C  
ATOM    257  H   ALA A  19      17.371  11.840  14.921  1.00  1.70           H  
ATOM    258  HA  ALA A  19      20.008  11.005  15.495  1.00  1.70           H  
ATOM    259 1HB  ALA A  19      20.495  11.910  13.244  1.00  1.70           H  
ATOM    260 2HB  ALA A  19      18.963  11.003  13.251  1.00  1.70           H  
ATOM    261 3HB  ALA A  19      18.952  12.781  13.266  1.00  1.70           H  
ATOM    262  N   TRP A  20      19.563  14.267  15.630  1.00  1.69           N  
ATOM    263  CA  TRP A  20      20.170  15.520  16.068  1.00  1.69           C  
ATOM    264  C   TRP A  20      20.535  15.465  17.545  1.00  1.69           C  
ATOM    265  O   TRP A  20      21.576  15.978  17.974  1.00  1.69           O  
ATOM    266  CB  TRP A  20      19.201  16.680  15.838  1.00  1.69           C  
ATOM    267  CG  TRP A  20      18.946  16.977  14.388  1.00  1.69           C  
ATOM    268  CD1 TRP A  20      19.767  16.707  13.335  1.00  1.69           C  
ATOM    269  CD2 TRP A  20      17.750  17.576  13.822  1.00  1.69           C  
ATOM    270  NE1 TRP A  20      19.171  17.101  12.157  1.00  1.69           N  
ATOM    271  CE2 TRP A  20      17.933  17.626  12.440  1.00  1.69           C  
ATOM    272  CE3 TRP A  20      16.555  18.056  14.373  1.00  1.69           C  
ATOM    273  CZ2 TRP A  20      16.962  18.133  11.593  1.00  1.69           C  
ATOM    274  CZ3 TRP A  20      15.582  18.558  13.528  1.00  1.69           C  
ATOM    275  CH2 TRP A  20      15.779  18.596  12.172  1.00  1.69           C  
ATOM    276  H   TRP A  20      18.610  14.289  15.259  1.00  1.69           H  
ATOM    277  HA  TRP A  20      21.076  15.687  15.488  1.00  1.69           H  
ATOM    278 1HB  TRP A  20      18.244  16.442  16.308  1.00  1.69           H  
ATOM    279 2HB  TRP A  20      19.586  17.577  16.316  1.00  1.69           H  
ATOM    280  HD1 TRP A  20      20.749  16.244  13.414  1.00  1.69           H  
ATOM    281  HE1 TRP A  20      19.574  17.009  11.236  1.00  1.69           H  
ATOM    282  HE3 TRP A  20      16.394  18.028  15.449  1.00  1.69           H  
ATOM    283  HZ2 TRP A  20      17.100  18.172  10.513  1.00  1.69           H  
ATOM    284  HZ3 TRP A  20      14.654  18.923  13.969  1.00  1.69           H  
ATOM    285  HH2 TRP A  20      14.993  18.999  11.533  1.00  1.69           H  
ATOM    286  N   LEU A  21      19.662  14.846  18.328  1.00  1.69           N  
ATOM    287  CA  LEU A  21      19.855  14.736  19.760  1.00  1.69           C  
ATOM    288  C   LEU A  21      20.926  13.722  20.169  1.00  1.69           C  
ATOM    289  O   LEU A  21      21.617  13.922  21.172  1.00  1.69           O  
ATOM    290  CB  LEU A  21      18.528  14.327  20.402  1.00  1.69           C  
ATOM    291  CG  LEU A  21      17.398  15.362  20.319  1.00  1.69           C  
ATOM    292  CD1 LEU A  21      16.118  14.737  20.838  1.00  1.69           C  
ATOM    293  CD2 LEU A  21      17.775  16.588  21.116  1.00  1.69           C  
ATOM    294  H   LEU A  21      18.810  14.460  17.913  1.00  1.69           H  
ATOM    295  HA  LEU A  21      20.146  15.714  20.137  1.00  1.69           H  
ATOM    296 1HB  LEU A  21      18.178  13.422  19.902  1.00  1.69           H  
ATOM    297 2HB  LEU A  21      18.704  14.093  21.450  1.00  1.69           H  
ATOM    298  HG  LEU A  21      17.241  15.649  19.284  1.00  1.69           H  
ATOM    299 1HD1 LEU A  21      15.306  15.460  20.771  1.00  1.69           H  
ATOM    300 2HD1 LEU A  21      15.876  13.862  20.234  1.00  1.69           H  
ATOM    301 3HD1 LEU A  21      16.252  14.437  21.875  1.00  1.69           H  
ATOM    302 1HD2 LEU A  21      16.972  17.322  21.050  1.00  1.69           H  
ATOM    303 2HD2 LEU A  21      17.931  16.312  22.158  1.00  1.69           H  
ATOM    304 3HD2 LEU A  21      18.693  17.014  20.710  1.00  1.69           H  
ATOM    305  N   LEU A  22      21.054  12.634  19.408  1.00  1.68           N  
ATOM    306  CA  LEU A  22      21.939  11.539  19.795  1.00  1.68           C  
ATOM    307  C   LEU A  22      23.264  11.333  19.041  1.00  1.68           C  
ATOM    308  O   LEU A  22      24.251  10.871  19.627  1.00  1.68           O  
ATOM    309  CB  LEU A  22      21.136  10.268  19.667  1.00  1.68           C  
ATOM    310  CG  LEU A  22      19.914  10.198  20.514  1.00  1.68           C  
ATOM    311  CD1 LEU A  22      19.194   8.907  20.210  1.00  1.68           C  
ATOM    312  CD2 LEU A  22      20.333  10.306  21.952  1.00  1.68           C  
ATOM    313  H   LEU A  22      20.454  12.527  18.589  1.00  1.68           H  
ATOM    314  HA  LEU A  22      22.187  11.688  20.843  1.00  1.68           H  
ATOM    315 1HB  LEU A  22      20.833  10.148  18.626  1.00  1.68           H  
ATOM    316 2HB  LEU A  22      21.768   9.440  19.956  1.00  1.68           H  
ATOM    317  HG  LEU A  22      19.237  11.019  20.270  1.00  1.68           H  
ATOM    318 1HD1 LEU A  22      18.294   8.834  20.815  1.00  1.68           H  
ATOM    319 2HD1 LEU A  22      18.924   8.897  19.162  1.00  1.68           H  
ATOM    320 3HD1 LEU A  22      19.847   8.070  20.424  1.00  1.68           H  
ATOM    321 1HD2 LEU A  22      19.457  10.253  22.592  1.00  1.68           H  
ATOM    322 2HD2 LEU A  22      21.013   9.493  22.179  1.00  1.68           H  
ATOM    323 3HD2 LEU A  22      20.842  11.257  22.113  1.00  1.68           H  
ATOM    324  N   ALA A  23      23.309  11.611  17.745  1.00  1.67           N  
ATOM    325  CA  ALA A  23      24.494  11.267  16.960  1.00  1.67           C  
ATOM    326  C   ALA A  23      25.629  12.260  17.163  1.00  1.67           C  
ATOM    327  O   ALA A  23      25.803  13.192  16.379  1.00  1.67           O  
ATOM    328  CB  ALA A  23      24.130  11.182  15.500  1.00  1.67           C  
ATOM    329  H   ALA A  23      22.517  12.042  17.268  1.00  1.67           H  
ATOM    330  HA  ALA A  23      24.850  10.293  17.290  1.00  1.67           H  
ATOM    331 1HB  ALA A  23      25.004  10.889  14.943  1.00  1.67           H  
ATOM    332 2HB  ALA A  23      23.344  10.442  15.363  1.00  1.67           H  
ATOM    333 3HB  ALA A  23      23.777  12.152  15.153  1.00  1.67           H  
ATOM    334  N   LYS A  24      26.392  12.074  18.238  1.00  1.64           N  
ATOM    335  CA  LYS A  24      27.447  13.034  18.570  1.00  1.64           C  
ATOM    336  C   LYS A  24      28.851  12.624  18.082  1.00  1.64           C  
ATOM    337  O   LYS A  24      29.645  13.491  17.705  1.00  1.64           O  
ATOM    338  CB  LYS A  24      27.441  13.289  20.074  1.00  1.64           C  
ATOM    339  CG  LYS A  24      26.095  13.840  20.556  1.00  1.64           C  
ATOM    340  CD  LYS A  24      25.746  15.161  19.868  1.00  1.64           C  
ATOM    341  CE  LYS A  24      24.363  15.648  20.281  1.00  1.64           C  
ATOM    342  NZ  LYS A  24      23.994  16.928  19.612  1.00  1.64           N  
ATOM    343  H   LYS A  24      26.162  11.292  18.852  1.00  1.64           H  
ATOM    344  HA  LYS A  24      27.202  13.976  18.083  1.00  1.64           H  
ATOM    345 1HB  LYS A  24      27.641  12.356  20.603  1.00  1.64           H  
ATOM    346 2HB  LYS A  24      28.225  13.997  20.334  1.00  1.64           H  
ATOM    347 1HG  LYS A  24      25.310  13.118  20.346  1.00  1.64           H  
ATOM    348 2HG  LYS A  24      26.130  14.001  21.632  1.00  1.64           H  
ATOM    349 1HD  LYS A  24      26.485  15.918  20.128  1.00  1.64           H  
ATOM    350 2HD  LYS A  24      25.755  15.021  18.786  1.00  1.64           H  
ATOM    351 1HE  LYS A  24      23.641  14.890  19.993  1.00  1.64           H  
ATOM    352 2HE  LYS A  24      24.326  15.782  21.360  1.00  1.64           H  
ATOM    353 1HZ  LYS A  24      23.060  17.195  19.899  1.00  1.64           H  
ATOM    354 2HZ  LYS A  24      24.647  17.648  19.870  1.00  1.64           H  
ATOM    355 3HZ  LYS A  24      24.015  16.795  18.604  1.00  1.64           H  
ATOM    356  N   ASP A  25      29.185  11.332  18.103  1.00  1.59           N  
ATOM    357  CA  ASP A  25      30.500  10.893  17.616  1.00  1.59           C  
ATOM    358  C   ASP A  25      30.481  10.837  16.102  1.00  1.59           C  
ATOM    359  O   ASP A  25      29.432  10.597  15.506  1.00  1.59           O  
ATOM    360  CB  ASP A  25      30.924   9.517  18.117  1.00  1.59           C  
ATOM    361  CG  ASP A  25      32.412   9.238  17.851  1.00  1.59           C  
ATOM    362  OD1 ASP A  25      32.724   8.627  16.834  1.00  1.59           O  
ATOM    363  OD2 ASP A  25      33.219   9.636  18.651  1.00  1.59           O  
ATOM    364  H   ASP A  25      28.523  10.632  18.438  1.00  1.59           H  
ATOM    365  HA  ASP A  25      31.252  11.621  17.925  1.00  1.59           H  
ATOM    366 1HB  ASP A  25      30.714   9.424  19.182  1.00  1.59           H  
ATOM    367 2HB  ASP A  25      30.358   8.777  17.606  1.00  1.59           H  
ATOM    368  N   GLU A  26      31.627  11.009  15.462  1.00  1.50           N  
ATOM    369  CA  GLU A  26      31.654  10.910  14.008  1.00  1.50           C  
ATOM    370  C   GLU A  26      31.218   9.529  13.506  1.00  1.50           C  
ATOM    371  O   GLU A  26      30.546   9.423  12.476  1.00  1.50           O  
ATOM    372  CB  GLU A  26      33.050  11.227  13.481  1.00  1.50           C  
ATOM    373  CG  GLU A  26      33.454  12.695  13.622  1.00  1.50           C  
ATOM    374  CD  GLU A  26      34.864  12.977  13.148  1.00  1.50           C  
ATOM    375  OE1 GLU A  26      35.568  12.045  12.839  1.00  1.50           O  
ATOM    376  OE2 GLU A  26      35.231  14.128  13.096  1.00  1.50           O  
ATOM    377  H   GLU A  26      32.477  11.189  15.983  1.00  1.50           H  
ATOM    378  HA  GLU A  26      30.963  11.648  13.607  1.00  1.50           H  
ATOM    379 1HB  GLU A  26      33.783  10.620  14.015  1.00  1.50           H  
ATOM    380 2HB  GLU A  26      33.108  10.957  12.426  1.00  1.50           H  
ATOM    381 1HG  GLU A  26      32.759  13.305  13.046  1.00  1.50           H  
ATOM    382 2HG  GLU A  26      33.361  12.981  14.670  1.00  1.50           H  
ATOM    383  N   GLU A  27      31.566   8.454  14.219  1.00  1.40           N  
ATOM    384  CA  GLU A  27      31.173   7.138  13.718  1.00  1.40           C  
ATOM    385  C   GLU A  27      29.661   6.981  13.799  1.00  1.40           C  
ATOM    386  O   GLU A  27      29.029   6.358  12.935  1.00  1.40           O  
ATOM    387  CB  GLU A  27      31.870   6.019  14.494  1.00  1.40           C  
ATOM    388  CG  GLU A  27      33.392   5.923  14.265  1.00  1.40           C  
ATOM    389  CD  GLU A  27      33.779   5.603  12.832  1.00  1.40           C  
ATOM    390  OE1 GLU A  27      33.265   4.652  12.294  1.00  1.40           O  
ATOM    391  OE2 GLU A  27      34.586   6.323  12.268  1.00  1.40           O  
ATOM    392  H   GLU A  27      32.086   8.547  15.103  1.00  1.40           H  
ATOM    393  HA  GLU A  27      31.464   7.063  12.674  1.00  1.40           H  
ATOM    394 1HB  GLU A  27      31.707   6.174  15.563  1.00  1.40           H  
ATOM    395 2HB  GLU A  27      31.425   5.061  14.230  1.00  1.40           H  
ATOM    396 1HG  GLU A  27      33.840   6.878  14.548  1.00  1.40           H  
ATOM    397 2HG  GLU A  27      33.796   5.157  14.926  1.00  1.40           H  
ATOM    398  N   GLN A  28      29.085   7.561  14.849  1.00  1.30           N  
ATOM    399  CA  GLN A  28      27.658   7.482  15.090  1.00  1.30           C  
ATOM    400  C   GLN A  28      26.925   8.263  14.013  1.00  1.30           C  
ATOM    401  O   GLN A  28      25.927   7.789  13.461  1.00  1.30           O  
ATOM    402  CB  GLN A  28      27.347   8.065  16.465  1.00  1.30           C  
ATOM    403  CG  GLN A  28      27.897   7.230  17.648  1.00  1.30           C  
ATOM    404  CD  GLN A  28      27.670   7.912  19.040  1.00  1.30           C  
ATOM    405  OE1 GLN A  28      27.678   9.155  19.188  1.00  1.30           O  
ATOM    406  NE2 GLN A  28      27.466   7.078  20.063  1.00  1.30           N  
ATOM    407  H   GLN A  28      29.673   8.073  15.493  1.00  1.30           H  
ATOM    408  HA  GLN A  28      27.341   6.441  15.046  1.00  1.30           H  
ATOM    409 1HB  GLN A  28      27.779   9.055  16.538  1.00  1.30           H  
ATOM    410 2HB  GLN A  28      26.280   8.194  16.564  1.00  1.30           H  
ATOM    411 1HG  GLN A  28      27.418   6.261  17.653  1.00  1.30           H  
ATOM    412 2HG  GLN A  28      28.958   7.083  17.503  1.00  1.30           H  
ATOM    413 1HE2 GLN A  28      27.306   7.441  20.987  1.00  1.30           H  
ATOM    414 2HE2 GLN A  28      27.462   6.086  19.914  1.00  1.30           H  
ATOM    415  N   LYS A  29      27.482   9.427  13.660  1.00  1.20           N  
ATOM    416  CA  LYS A  29      26.909  10.280  12.632  1.00  1.20           C  
ATOM    417  C   LYS A  29      26.948   9.615  11.277  1.00  1.20           C  
ATOM    418  O   LYS A  29      25.977   9.670  10.534  1.00  1.20           O  
ATOM    419  CB  LYS A  29      27.659  11.613  12.569  1.00  1.20           C  
ATOM    420  CG  LYS A  29      27.408  12.536  13.738  1.00  1.20           C  
ATOM    421  CD  LYS A  29      28.251  13.789  13.643  1.00  1.20           C  
ATOM    422  CE  LYS A  29      27.992  14.697  14.823  1.00  1.20           C  
ATOM    423  NZ  LYS A  29      28.874  15.891  14.820  1.00  1.20           N  
ATOM    424  H   LYS A  29      28.309   9.753  14.162  1.00  1.20           H  
ATOM    425  HA  LYS A  29      25.867  10.471  12.875  1.00  1.20           H  
ATOM    426 1HB  LYS A  29      28.728  11.417  12.527  1.00  1.20           H  
ATOM    427 2HB  LYS A  29      27.387  12.139  11.659  1.00  1.20           H  
ATOM    428 1HG  LYS A  29      26.357  12.824  13.754  1.00  1.20           H  
ATOM    429 2HG  LYS A  29      27.630  12.027  14.671  1.00  1.20           H  
ATOM    430 1HD  LYS A  29      29.305  13.512  13.641  1.00  1.20           H  
ATOM    431 2HD  LYS A  29      28.025  14.317  12.724  1.00  1.20           H  
ATOM    432 1HE  LYS A  29      26.954  15.020  14.800  1.00  1.20           H  
ATOM    433 2HE  LYS A  29      28.162  14.140  15.728  1.00  1.20           H  
ATOM    434 1HZ  LYS A  29      28.667  16.459  15.628  1.00  1.20           H  
ATOM    435 2HZ  LYS A  29      29.837  15.586  14.859  1.00  1.20           H  
ATOM    436 3HZ  LYS A  29      28.721  16.426  13.986  1.00  1.20           H  
ATOM    437  N   LYS A  30      28.041   8.940  10.942  1.00  1.13           N  
ATOM    438  CA  LYS A  30      28.092   8.283   9.645  1.00  1.13           C  
ATOM    439  C   LYS A  30      27.049   7.168   9.531  1.00  1.13           C  
ATOM    440  O   LYS A  30      26.393   7.023   8.488  1.00  1.13           O  
ATOM    441  CB  LYS A  30      29.497   7.749   9.381  1.00  1.13           C  
ATOM    442  CG  LYS A  30      30.535   8.842   9.088  1.00  1.13           C  
ATOM    443  CD  LYS A  30      31.878   8.247   8.696  1.00  1.13           C  
ATOM    444  CE  LYS A  30      32.564   7.651   9.915  1.00  1.13           C  
ATOM    445  NZ  LYS A  30      33.940   7.156   9.622  1.00  1.13           N  
ATOM    446  H   LYS A  30      28.848   8.916  11.569  1.00  1.13           H  
ATOM    447  HA  LYS A  30      27.866   9.025   8.881  1.00  1.13           H  
ATOM    448 1HB  LYS A  30      29.840   7.197  10.264  1.00  1.13           H  
ATOM    449 2HB  LYS A  30      29.477   7.055   8.543  1.00  1.13           H  
ATOM    450 1HG  LYS A  30      30.175   9.476   8.279  1.00  1.13           H  
ATOM    451 2HG  LYS A  30      30.667   9.460   9.973  1.00  1.13           H  
ATOM    452 1HD  LYS A  30      31.732   7.466   7.950  1.00  1.13           H  
ATOM    453 2HD  LYS A  30      32.514   9.022   8.273  1.00  1.13           H  
ATOM    454 1HE  LYS A  30      32.624   8.413  10.694  1.00  1.13           H  
ATOM    455 2HE  LYS A  30      31.967   6.817  10.285  1.00  1.13           H  
ATOM    456 1HZ  LYS A  30      34.315   6.776  10.511  1.00  1.13           H  
ATOM    457 2HZ  LYS A  30      33.911   6.430   8.927  1.00  1.13           H  
ATOM    458 3HZ  LYS A  30      34.521   7.909   9.304  1.00  1.13           H  
ATOM    459  N   LYS A  31      26.832   6.417  10.619  1.00  1.08           N  
ATOM    460  CA  LYS A  31      25.854   5.333  10.573  1.00  1.08           C  
ATOM    461  C   LYS A  31      24.433   5.879  10.470  1.00  1.08           C  
ATOM    462  O   LYS A  31      23.637   5.430   9.632  1.00  1.08           O  
ATOM    463  CB  LYS A  31      25.969   4.468  11.825  1.00  1.08           C  
ATOM    464  CG  LYS A  31      25.030   3.261  11.876  1.00  1.08           C  
ATOM    465  CD  LYS A  31      25.396   2.218  10.823  1.00  1.08           C  
ATOM    466  CE  LYS A  31      24.572   0.944  10.984  1.00  1.08           C  
ATOM    467  NZ  LYS A  31      24.924  -0.083   9.955  1.00  1.08           N  
ATOM    468  H   LYS A  31      27.391   6.563  11.466  1.00  1.08           H  
ATOM    469  HA  LYS A  31      26.051   4.723   9.692  1.00  1.08           H  
ATOM    470 1HB  LYS A  31      26.994   4.109  11.920  1.00  1.08           H  
ATOM    471 2HB  LYS A  31      25.765   5.087  12.704  1.00  1.08           H  
ATOM    472 1HG  LYS A  31      25.068   2.807  12.866  1.00  1.08           H  
ATOM    473 2HG  LYS A  31      24.015   3.606  11.691  1.00  1.08           H  
ATOM    474 1HD  LYS A  31      25.214   2.631   9.829  1.00  1.08           H  
ATOM    475 2HD  LYS A  31      26.453   1.970  10.907  1.00  1.08           H  
ATOM    476 1HE  LYS A  31      24.750   0.530  11.975  1.00  1.08           H  
ATOM    477 2HE  LYS A  31      23.522   1.187  10.891  1.00  1.08           H  
ATOM    478 1HZ  LYS A  31      24.360  -0.909  10.095  1.00  1.08           H  
ATOM    479 2HZ  LYS A  31      24.750   0.291   9.032  1.00  1.08           H  
ATOM    480 3HZ  LYS A  31      25.901  -0.325  10.041  1.00  1.08           H  
ATOM    481  N   VAL A  32      24.122   6.875  11.299  1.00  1.05           N  
ATOM    482  CA  VAL A  32      22.790   7.444  11.305  1.00  1.05           C  
ATOM    483  C   VAL A  32      22.503   8.190  10.015  1.00  1.05           C  
ATOM    484  O   VAL A  32      21.430   8.023   9.443  1.00  1.05           O  
ATOM    485  CB  VAL A  32      22.586   8.374  12.507  1.00  1.05           C  
ATOM    486  CG1 VAL A  32      21.269   9.085  12.393  1.00  1.05           C  
ATOM    487  CG2 VAL A  32      22.589   7.572  13.787  1.00  1.05           C  
ATOM    488  H   VAL A  32      24.819   7.226  11.959  1.00  1.05           H  
ATOM    489  HA  VAL A  32      22.075   6.625  11.393  1.00  1.05           H  
ATOM    490  HB  VAL A  32      23.388   9.119  12.529  1.00  1.05           H  
ATOM    491 1HG1 VAL A  32      21.165   9.719  13.253  1.00  1.05           H  
ATOM    492 2HG1 VAL A  32      21.248   9.681  11.480  1.00  1.05           H  
ATOM    493 3HG1 VAL A  32      20.458   8.361  12.373  1.00  1.05           H  
ATOM    494 1HG2 VAL A  32      22.443   8.249  14.615  1.00  1.05           H  
ATOM    495 2HG2 VAL A  32      21.780   6.841  13.764  1.00  1.05           H  
ATOM    496 3HG2 VAL A  32      23.543   7.058  13.896  1.00  1.05           H  
ATOM    497  N   ARG A  33      23.457   8.999   9.537  1.00  1.04           N  
ATOM    498  CA  ARG A  33      23.265   9.748   8.304  1.00  1.04           C  
ATOM    499  C   ARG A  33      23.065   8.835   7.114  1.00  1.04           C  
ATOM    500  O   ARG A  33      22.208   9.109   6.272  1.00  1.04           O  
ATOM    501  CB  ARG A  33      24.450  10.657   8.018  1.00  1.04           C  
ATOM    502  CG  ARG A  33      24.568  11.876   8.918  1.00  1.04           C  
ATOM    503  CD  ARG A  33      25.818  12.614   8.639  1.00  1.04           C  
ATOM    504  NE  ARG A  33      25.937  13.815   9.440  1.00  1.04           N  
ATOM    505  CZ  ARG A  33      27.035  14.590   9.487  1.00  1.04           C  
ATOM    506  NH1 ARG A  33      28.098  14.264   8.784  1.00  1.04           N  
ATOM    507  NH2 ARG A  33      27.044  15.679  10.233  1.00  1.04           N  
ATOM    508  H   ARG A  33      24.335   9.110  10.035  1.00  1.04           H  
ATOM    509  HA  ARG A  33      22.383  10.371   8.421  1.00  1.04           H  
ATOM    510 1HB  ARG A  33      25.373  10.084   8.104  1.00  1.04           H  
ATOM    511 2HB  ARG A  33      24.389  11.014   6.991  1.00  1.04           H  
ATOM    512 1HG  ARG A  33      23.729  12.543   8.723  1.00  1.04           H  
ATOM    513 2HG  ARG A  33      24.553  11.580   9.965  1.00  1.04           H  
ATOM    514 1HD  ARG A  33      26.668  11.968   8.866  1.00  1.04           H  
ATOM    515 2HD  ARG A  33      25.847  12.898   7.588  1.00  1.04           H  
ATOM    516  HE  ARG A  33      25.136  14.097   9.990  1.00  1.04           H  
ATOM    517 1HH1 ARG A  33      28.088  13.430   8.213  1.00  1.04           H  
ATOM    518 2HH1 ARG A  33      28.923  14.845   8.816  1.00  1.04           H  
ATOM    519 1HH2 ARG A  33      26.224  15.931  10.768  1.00  1.04           H  
ATOM    520 2HH2 ARG A  33      27.867  16.262  10.260  1.00  1.04           H  
ATOM    521  N   THR A  34      23.791   7.718   7.050  1.00  1.05           N  
ATOM    522  CA  THR A  34      23.597   6.818   5.929  1.00  1.05           C  
ATOM    523  C   THR A  34      22.171   6.302   5.918  1.00  1.05           C  
ATOM    524  O   THR A  34      21.477   6.375   4.899  1.00  1.05           O  
ATOM    525  CB  THR A  34      24.545   5.614   6.015  1.00  1.05           C  
ATOM    526  OG1 THR A  34      25.906   6.066   5.958  1.00  1.05           O  
ATOM    527  CG2 THR A  34      24.259   4.640   4.875  1.00  1.05           C  
ATOM    528  H   THR A  34      24.509   7.501   7.745  1.00  1.05           H  
ATOM    529  HA  THR A  34      23.780   7.362   5.003  1.00  1.05           H  
ATOM    530  HB  THR A  34      24.390   5.104   6.971  1.00  1.05           H  
ATOM    531  HG1 THR A  34      26.121   6.533   6.803  1.00  1.05           H  
ATOM    532 1HG2 THR A  34      24.931   3.788   4.952  1.00  1.05           H  
ATOM    533 2HG2 THR A  34      23.225   4.297   4.942  1.00  1.05           H  
ATOM    534 3HG2 THR A  34      24.415   5.141   3.921  1.00  1.05           H  
ATOM    535  N   LEU A  35      21.720   5.816   7.068  1.00  1.06           N  
ATOM    536  CA  LEU A  35      20.384   5.271   7.171  1.00  1.06           C  
ATOM    537  C   LEU A  35      19.300   6.351   6.992  1.00  1.06           C  
ATOM    538  O   LEU A  35      18.256   6.098   6.391  1.00  1.06           O  
ATOM    539  CB  LEU A  35      20.253   4.580   8.504  1.00  1.06           C  
ATOM    540  CG  LEU A  35      21.038   3.317   8.735  1.00  1.06           C  
ATOM    541  CD1 LEU A  35      20.877   2.933  10.197  1.00  1.06           C  
ATOM    542  CD2 LEU A  35      20.516   2.223   7.841  1.00  1.06           C  
ATOM    543  H   LEU A  35      22.332   5.800   7.890  1.00  1.06           H  
ATOM    544  HA  LEU A  35      20.259   4.527   6.386  1.00  1.06           H  
ATOM    545 1HB  LEU A  35      20.588   5.264   9.260  1.00  1.06           H  
ATOM    546 2HB  LEU A  35      19.237   4.336   8.630  1.00  1.06           H  
ATOM    547  HG  LEU A  35      22.097   3.493   8.529  1.00  1.06           H  
ATOM    548 1HD1 LEU A  35      21.427   2.027  10.399  1.00  1.06           H  
ATOM    549 2HD1 LEU A  35      21.258   3.742  10.825  1.00  1.06           H  
ATOM    550 3HD1 LEU A  35      19.826   2.770  10.411  1.00  1.06           H  
ATOM    551 1HD2 LEU A  35      21.074   1.305   8.016  1.00  1.06           H  
ATOM    552 2HD2 LEU A  35      19.469   2.048   8.063  1.00  1.06           H  
ATOM    553 3HD2 LEU A  35      20.623   2.517   6.799  1.00  1.06           H  
ATOM    554  N   ASN A  36      19.559   7.566   7.484  1.00  1.09           N  
ATOM    555  CA  ASN A  36      18.642   8.700   7.367  1.00  1.09           C  
ATOM    556  C   ASN A  36      18.425   9.012   5.903  1.00  1.09           C  
ATOM    557  O   ASN A  36      17.287   9.174   5.455  1.00  1.09           O  
ATOM    558  CB  ASN A  36      19.161   9.891   8.149  1.00  1.09           C  
ATOM    559  CG  ASN A  36      18.272  11.104   8.145  1.00  1.09           C  
ATOM    560  OD1 ASN A  36      17.050  11.026   7.982  1.00  1.09           O  
ATOM    561  ND2 ASN A  36      18.877  12.246   8.380  1.00  1.09           N  
ATOM    562  H   ASN A  36      20.426   7.716   7.989  1.00  1.09           H  
ATOM    563  HA  ASN A  36      17.677   8.417   7.780  1.00  1.09           H  
ATOM    564 1HB  ASN A  36      19.328   9.587   9.184  1.00  1.09           H  
ATOM    565 2HB  ASN A  36      20.125  10.176   7.742  1.00  1.09           H  
ATOM    566 1HD2 ASN A  36      18.355  13.092   8.444  1.00  1.09           H  
ATOM    567 2HD2 ASN A  36      19.865  12.263   8.527  1.00  1.09           H  
ATOM    568  N   ARG A  37      19.522   9.109   5.152  1.00  1.13           N  
ATOM    569  CA  ARG A  37      19.442   9.381   3.729  1.00  1.13           C  
ATOM    570  C   ARG A  37      18.661   8.272   3.035  1.00  1.13           C  
ATOM    571  O   ARG A  37      17.831   8.546   2.164  1.00  1.13           O  
ATOM    572  CB  ARG A  37      20.843   9.482   3.149  1.00  1.13           C  
ATOM    573  CG  ARG A  37      21.602  10.739   3.553  1.00  1.13           C  
ATOM    574  CD  ARG A  37      23.017  10.692   3.121  1.00  1.13           C  
ATOM    575  NE  ARG A  37      23.743  11.895   3.504  1.00  1.13           N  
ATOM    576  CZ  ARG A  37      25.082  12.032   3.455  1.00  1.13           C  
ATOM    577  NH1 ARG A  37      25.834  11.032   3.047  1.00  1.13           N  
ATOM    578  NH2 ARG A  37      25.643  13.174   3.816  1.00  1.13           N  
ATOM    579  H   ARG A  37      20.441   8.987   5.578  1.00  1.13           H  
ATOM    580  HA  ARG A  37      18.925  10.327   3.582  1.00  1.13           H  
ATOM    581 1HB  ARG A  37      21.432   8.626   3.483  1.00  1.13           H  
ATOM    582 2HB  ARG A  37      20.796   9.446   2.062  1.00  1.13           H  
ATOM    583 1HG  ARG A  37      21.134  11.604   3.086  1.00  1.13           H  
ATOM    584 2HG  ARG A  37      21.570  10.857   4.633  1.00  1.13           H  
ATOM    585 1HD  ARG A  37      23.503   9.836   3.594  1.00  1.13           H  
ATOM    586 2HD  ARG A  37      23.068  10.590   2.039  1.00  1.13           H  
ATOM    587  HE  ARG A  37      23.200  12.687   3.822  1.00  1.13           H  
ATOM    588 1HH1 ARG A  37      25.405  10.159   2.773  1.00  1.13           H  
ATOM    589 2HH1 ARG A  37      26.837  11.137   3.008  1.00  1.13           H  
ATOM    590 1HH2 ARG A  37      25.066  13.945   4.126  1.00  1.13           H  
ATOM    591 2HH2 ARG A  37      26.646  13.279   3.775  1.00  1.13           H  
ATOM    592  N   GLN A  38      18.861   7.016   3.456  1.00  1.19           N  
ATOM    593  CA  GLN A  38      18.101   5.930   2.853  1.00  1.19           C  
ATOM    594  C   GLN A  38      16.609   6.090   3.151  1.00  1.19           C  
ATOM    595  O   GLN A  38      15.782   5.932   2.252  1.00  1.19           O  
ATOM    596  CB  GLN A  38      18.597   4.571   3.347  1.00  1.19           C  
ATOM    597  CG  GLN A  38      19.966   4.174   2.854  1.00  1.19           C  
ATOM    598  CD  GLN A  38      20.431   2.864   3.457  1.00  1.19           C  
ATOM    599  OE1 GLN A  38      19.773   2.284   4.325  1.00  1.19           O  
ATOM    600  NE2 GLN A  38      21.585   2.387   3.001  1.00  1.19           N  
ATOM    601  H   GLN A  38      19.571   6.814   4.163  1.00  1.19           H  
ATOM    602  HA  GLN A  38      18.235   5.974   1.774  1.00  1.19           H  
ATOM    603 1HB  GLN A  38      18.647   4.584   4.423  1.00  1.19           H  
ATOM    604 2HB  GLN A  38      17.889   3.799   3.061  1.00  1.19           H  
ATOM    605 1HG  GLN A  38      19.925   4.056   1.774  1.00  1.19           H  
ATOM    606 2HG  GLN A  38      20.678   4.947   3.111  1.00  1.19           H  
ATOM    607 1HE2 GLN A  38      21.949   1.528   3.361  1.00  1.19           H  
ATOM    608 2HE2 GLN A  38      22.090   2.889   2.297  1.00  1.19           H  
ATOM    609  N   VAL A  39      16.249   6.502   4.376  1.00  1.27           N  
ATOM    610  CA  VAL A  39      14.831   6.698   4.666  1.00  1.27           C  
ATOM    611  C   VAL A  39      14.268   7.796   3.793  1.00  1.27           C  
ATOM    612  O   VAL A  39      13.207   7.626   3.193  1.00  1.27           O  
ATOM    613  CB  VAL A  39      14.547   7.091   6.138  1.00  1.27           C  
ATOM    614  CG1 VAL A  39      13.099   7.484   6.292  1.00  1.27           C  
ATOM    615  CG2 VAL A  39      14.791   5.965   7.017  1.00  1.27           C  
ATOM    616  H   VAL A  39      16.954   6.627   5.103  1.00  1.27           H  
ATOM    617  HA  VAL A  39      14.303   5.769   4.450  1.00  1.27           H  
ATOM    618  HB  VAL A  39      15.173   7.942   6.420  1.00  1.27           H  
ATOM    619 1HG1 VAL A  39      12.903   7.762   7.328  1.00  1.27           H  
ATOM    620 2HG1 VAL A  39      12.901   8.327   5.645  1.00  1.27           H  
ATOM    621 3HG1 VAL A  39      12.462   6.645   6.013  1.00  1.27           H  
ATOM    622 1HG2 VAL A  39      14.559   6.268   8.019  1.00  1.27           H  
ATOM    623 2HG2 VAL A  39      14.156   5.123   6.735  1.00  1.27           H  
ATOM    624 3HG2 VAL A  39      15.823   5.702   6.933  1.00  1.27           H  
ATOM    625  N   LYS A  40      14.983   8.916   3.685  1.00  1.39           N  
ATOM    626  CA  LYS A  40      14.467  10.013   2.888  1.00  1.39           C  
ATOM    627  C   LYS A  40      14.298   9.637   1.428  1.00  1.39           C  
ATOM    628  O   LYS A  40      13.270   9.955   0.833  1.00  1.39           O  
ATOM    629  CB  LYS A  40      15.369  11.240   2.989  1.00  1.39           C  
ATOM    630  CG  LYS A  40      15.329  11.958   4.330  1.00  1.39           C  
ATOM    631  CD  LYS A  40      16.245  13.168   4.304  1.00  1.39           C  
ATOM    632  CE  LYS A  40      16.192  13.940   5.600  1.00  1.39           C  
ATOM    633  NZ  LYS A  40      17.081  15.139   5.560  1.00  1.39           N  
ATOM    634  H   LYS A  40      15.869   9.005   4.186  1.00  1.39           H  
ATOM    635  HA  LYS A  40      13.485  10.278   3.278  1.00  1.39           H  
ATOM    636 1HB  LYS A  40      16.403  10.932   2.813  1.00  1.39           H  
ATOM    637 2HB  LYS A  40      15.104  11.953   2.209  1.00  1.39           H  
ATOM    638 1HG  LYS A  40      14.311  12.273   4.554  1.00  1.39           H  
ATOM    639 2HG  LYS A  40      15.665  11.273   5.115  1.00  1.39           H  
ATOM    640 1HD  LYS A  40      17.271  12.831   4.138  1.00  1.39           H  
ATOM    641 2HD  LYS A  40      15.959  13.825   3.484  1.00  1.39           H  
ATOM    642 1HE  LYS A  40      15.168  14.262   5.784  1.00  1.39           H  
ATOM    643 2HE  LYS A  40      16.509  13.290   6.415  1.00  1.39           H  
ATOM    644 1HZ  LYS A  40      17.022  15.631   6.439  1.00  1.39           H  
ATOM    645 2HZ  LYS A  40      18.035  14.848   5.400  1.00  1.39           H  
ATOM    646 3HZ  LYS A  40      16.787  15.752   4.812  1.00  1.39           H  
ATOM    647  N   LYS A  41      15.250   8.902   0.854  1.00  1.54           N  
ATOM    648  CA  LYS A  41      15.111   8.535  -0.549  1.00  1.54           C  
ATOM    649  C   LYS A  41      13.913   7.622  -0.748  1.00  1.54           C  
ATOM    650  O   LYS A  41      13.132   7.784  -1.694  1.00  1.54           O  
ATOM    651  CB  LYS A  41      16.383   7.850  -1.043  1.00  1.54           C  
ATOM    652  CG  LYS A  41      17.577   8.789  -1.195  1.00  1.54           C  
ATOM    653  CD  LYS A  41      18.816   8.039  -1.655  1.00  1.54           C  
ATOM    654  CE  LYS A  41      20.008   8.975  -1.799  1.00  1.54           C  
ATOM    655  NZ  LYS A  41      21.235   8.250  -2.236  1.00  1.54           N  
ATOM    656  H   LYS A  41      16.088   8.641   1.374  1.00  1.54           H  
ATOM    657  HA  LYS A  41      14.950   9.441  -1.132  1.00  1.54           H  
ATOM    658 1HB  LYS A  41      16.663   7.067  -0.331  1.00  1.54           H  
ATOM    659 2HB  LYS A  41      16.193   7.374  -2.001  1.00  1.54           H  
ATOM    660 1HG  LYS A  41      17.332   9.564  -1.924  1.00  1.54           H  
ATOM    661 2HG  LYS A  41      17.781   9.270  -0.242  1.00  1.54           H  
ATOM    662 1HD  LYS A  41      19.058   7.268  -0.920  1.00  1.54           H  
ATOM    663 2HD  LYS A  41      18.620   7.559  -2.612  1.00  1.54           H  
ATOM    664 1HE  LYS A  41      19.771   9.744  -2.533  1.00  1.54           H  
ATOM    665 2HE  LYS A  41      20.203   9.452  -0.837  1.00  1.54           H  
ATOM    666 1HZ  LYS A  41      22.002   8.902  -2.320  1.00  1.54           H  
ATOM    667 2HZ  LYS A  41      21.469   7.542  -1.556  1.00  1.54           H  
ATOM    668 3HZ  LYS A  41      21.067   7.813  -3.131  1.00  1.54           H  
ATOM    669  N   LEU A  42      13.732   6.685   0.167  1.00  1.72           N  
ATOM    670  CA  LEU A  42      12.623   5.771   0.063  1.00  1.72           C  
ATOM    671  C   LEU A  42      11.306   6.513   0.219  1.00  1.72           C  
ATOM    672  O   LEU A  42      10.358   6.266  -0.532  1.00  1.72           O  
ATOM    673  CB  LEU A  42      12.804   4.695   1.113  1.00  1.72           C  
ATOM    674  CG  LEU A  42      13.989   3.775   0.835  1.00  1.72           C  
ATOM    675  CD1 LEU A  42      14.248   2.914   2.043  1.00  1.72           C  
ATOM    676  CD2 LEU A  42      13.676   2.942  -0.401  1.00  1.72           C  
ATOM    677  H   LEU A  42      14.394   6.583   0.940  1.00  1.72           H  
ATOM    678  HA  LEU A  42      12.645   5.309  -0.923  1.00  1.72           H  
ATOM    679 1HB  LEU A  42      12.965   5.172   2.081  1.00  1.72           H  
ATOM    680 2HB  LEU A  42      11.895   4.085   1.164  1.00  1.72           H  
ATOM    681  HG  LEU A  42      14.879   4.365   0.642  1.00  1.72           H  
ATOM    682 1HD1 LEU A  42      15.092   2.256   1.853  1.00  1.72           H  
ATOM    683 2HD1 LEU A  42      14.468   3.550   2.902  1.00  1.72           H  
ATOM    684 3HD1 LEU A  42      13.389   2.340   2.240  1.00  1.72           H  
ATOM    685 1HD2 LEU A  42      14.514   2.283  -0.619  1.00  1.72           H  
ATOM    686 2HD2 LEU A  42      12.787   2.349  -0.231  1.00  1.72           H  
ATOM    687 3HD2 LEU A  42      13.505   3.604  -1.252  1.00  1.72           H  
ATOM    688  N   LEU A  43      11.256   7.488   1.134  1.00  1.92           N  
ATOM    689  CA  LEU A  43      10.039   8.261   1.314  1.00  1.92           C  
ATOM    690  C   LEU A  43       9.734   9.120   0.080  1.00  1.92           C  
ATOM    691  O   LEU A  43       8.586   9.204  -0.345  1.00  1.92           O  
ATOM    692  CB  LEU A  43      10.125   9.126   2.571  1.00  1.92           C  
ATOM    693  CG  LEU A  43      10.109   8.338   3.951  1.00  1.92           C  
ATOM    694  CD1 LEU A  43      10.277   9.331   5.100  1.00  1.92           C  
ATOM    695  CD2 LEU A  43       8.828   7.520   4.102  1.00  1.92           C  
ATOM    696  H   LEU A  43      12.059   7.666   1.736  1.00  1.92           H  
ATOM    697  HA  LEU A  43       9.214   7.564   1.451  1.00  1.92           H  
ATOM    698 1HB  LEU A  43      11.073   9.663   2.531  1.00  1.92           H  
ATOM    699 2HB  LEU A  43       9.346   9.848   2.546  1.00  1.92           H  
ATOM    700  HG  LEU A  43      10.947   7.659   3.974  1.00  1.92           H  
ATOM    701 1HD1 LEU A  43      10.296   8.799   6.051  1.00  1.92           H  
ATOM    702 2HD1 LEU A  43      11.210   9.878   4.971  1.00  1.92           H  
ATOM    703 3HD1 LEU A  43       9.446  10.032   5.101  1.00  1.92           H  
ATOM    704 1HD2 LEU A  43       8.853   6.980   5.048  1.00  1.92           H  
ATOM    705 2HD2 LEU A  43       7.992   8.153   4.099  1.00  1.92           H  
ATOM    706 3HD2 LEU A  43       8.747   6.810   3.278  1.00  1.92           H  
ATOM    707  N   GLN A  44      10.763   9.673  -0.574  1.00  2.12           N  
ATOM    708  CA  GLN A  44      10.574  10.486  -1.788  1.00  2.12           C  
ATOM    709  C   GLN A  44       9.937   9.653  -2.902  1.00  2.12           C  
ATOM    710  O   GLN A  44       9.130  10.148  -3.691  1.00  2.12           O  
ATOM    711  CB  GLN A  44      11.913  11.063  -2.268  1.00  2.12           C  
ATOM    712  CG  GLN A  44      12.484  12.157  -1.376  1.00  2.12           C  
ATOM    713  CD  GLN A  44      13.902  12.545  -1.764  1.00  2.12           C  
ATOM    714  OE1 GLN A  44      14.606  11.805  -2.465  1.00  2.12           O  
ATOM    715  NE2 GLN A  44      14.337  13.714  -1.306  1.00  2.12           N  
ATOM    716  H   GLN A  44      11.704   9.576  -0.189  1.00  2.12           H  
ATOM    717  HA  GLN A  44       9.901  11.308  -1.552  1.00  2.12           H  
ATOM    718 1HB  GLN A  44      12.649  10.261  -2.321  1.00  2.12           H  
ATOM    719 2HB  GLN A  44      11.796  11.466  -3.272  1.00  2.12           H  
ATOM    720 1HG  GLN A  44      11.858  13.040  -1.487  1.00  2.12           H  
ATOM    721 2HG  GLN A  44      12.472  11.839  -0.349  1.00  2.12           H  
ATOM    722 1HE2 GLN A  44      15.261  14.026  -1.526  1.00  2.12           H  
ATOM    723 2HE2 GLN A  44      13.738  14.282  -0.742  1.00  2.12           H  
ATOM    724  N   GLN A  45      10.287   8.368  -2.927  1.00  2.27           N  
ATOM    725  CA  GLN A  45       9.788   7.383  -3.884  1.00  2.27           C  
ATOM    726  C   GLN A  45       8.444   6.784  -3.436  1.00  2.27           C  
ATOM    727  O   GLN A  45       7.874   5.932  -4.122  1.00  2.27           O  
ATOM    728  CB  GLN A  45      10.823   6.260  -4.011  1.00  2.27           C  
ATOM    729  CG  GLN A  45      12.143   6.705  -4.612  1.00  2.27           C  
ATOM    730  CD  GLN A  45      13.228   5.642  -4.506  1.00  2.27           C  
ATOM    731  OE1 GLN A  45      12.990   4.440  -4.677  1.00  2.27           O  
ATOM    732  NE2 GLN A  45      14.444   6.095  -4.221  1.00  2.27           N  
ATOM    733  H   GLN A  45      10.997   8.059  -2.257  1.00  2.27           H  
ATOM    734  HA  GLN A  45       9.648   7.871  -4.846  1.00  2.27           H  
ATOM    735 1HB  GLN A  45      11.031   5.850  -3.022  1.00  2.27           H  
ATOM    736 2HB  GLN A  45      10.419   5.456  -4.622  1.00  2.27           H  
ATOM    737 1HG  GLN A  45      11.987   6.928  -5.665  1.00  2.27           H  
ATOM    738 2HG  GLN A  45      12.485   7.599  -4.093  1.00  2.27           H  
ATOM    739 1HE2 GLN A  45      15.209   5.459  -4.136  1.00  2.27           H  
ATOM    740 2HE2 GLN A  45      14.585   7.082  -4.098  1.00  2.27           H  
ATOM    741  N   ASN A  46       7.975   7.207  -2.257  1.00  2.35           N  
ATOM    742  CA  ASN A  46       6.776   6.740  -1.566  1.00  2.35           C  
ATOM    743  C   ASN A  46       6.833   5.256  -1.227  1.00  2.35           C  
ATOM    744  O   ASN A  46       5.804   4.598  -1.073  1.00  2.35           O  
ATOM    745  CB  ASN A  46       5.521   7.055  -2.365  1.00  2.35           C  
ATOM    746  CG  ASN A  46       5.297   8.539  -2.532  1.00  2.35           C  
ATOM    747  OD1 ASN A  46       5.274   9.298  -1.554  1.00  2.35           O  
ATOM    748  ND2 ASN A  46       5.131   8.966  -3.761  1.00  2.35           N  
ATOM    749  H   ASN A  46       8.483   7.936  -1.772  1.00  2.35           H  
ATOM    750  HA  ASN A  46       6.714   7.278  -0.618  1.00  2.35           H  
ATOM    751 1HB  ASN A  46       5.573   6.592  -3.347  1.00  2.35           H  
ATOM    752 2HB  ASN A  46       4.659   6.630  -1.852  1.00  2.35           H  
ATOM    753 1HD2 ASN A  46       4.981   9.939  -3.935  1.00  2.35           H  
ATOM    754 2HD2 ASN A  46       5.160   8.318  -4.523  1.00  2.35           H  
ATOM    755  N   ASP A  47       8.033   4.724  -1.029  1.00  2.34           N  
ATOM    756  CA  ASP A  47       8.152   3.327  -0.661  1.00  2.34           C  
ATOM    757  C   ASP A  47       8.142   3.226   0.839  1.00  2.34           C  
ATOM    758  O   ASP A  47       9.190   3.132   1.484  1.00  2.34           O  
ATOM    759  CB  ASP A  47       9.414   2.718  -1.273  1.00  2.34           C  
ATOM    760  CG  ASP A  47       9.567   1.209  -1.032  1.00  2.34           C  
ATOM    761  OD1 ASP A  47       8.913   0.650  -0.154  1.00  2.34           O  
ATOM    762  OD2 ASP A  47      10.358   0.620  -1.726  1.00  2.34           O  
ATOM    763  H   ASP A  47       8.868   5.301  -1.114  1.00  2.34           H  
ATOM    764  HA  ASP A  47       7.288   2.784  -1.046  1.00  2.34           H  
ATOM    765 1HB  ASP A  47       9.411   2.900  -2.351  1.00  2.34           H  
ATOM    766 2HB  ASP A  47      10.290   3.231  -0.866  1.00  2.34           H  
ATOM    767  N   LEU A  48       6.939   3.238   1.391  1.00  2.23           N  
ATOM    768  CA  LEU A  48       6.777   3.281   2.828  1.00  2.23           C  
ATOM    769  C   LEU A  48       7.261   1.982   3.458  1.00  2.23           C  
ATOM    770  O   LEU A  48       7.873   2.005   4.527  1.00  2.23           O  
ATOM    771  CB  LEU A  48       5.333   3.594   3.211  1.00  2.23           C  
ATOM    772  CG  LEU A  48       5.096   3.787   4.685  1.00  2.23           C  
ATOM    773  CD1 LEU A  48       5.990   4.918   5.193  1.00  2.23           C  
ATOM    774  CD2 LEU A  48       3.651   4.141   4.902  1.00  2.23           C  
ATOM    775  H   LEU A  48       6.121   3.259   0.770  1.00  2.23           H  
ATOM    776  HA  LEU A  48       7.391   4.092   3.207  1.00  2.23           H  
ATOM    777 1HB  LEU A  48       5.014   4.492   2.686  1.00  2.23           H  
ATOM    778 2HB  LEU A  48       4.701   2.770   2.893  1.00  2.23           H  
ATOM    779  HG  LEU A  48       5.339   2.868   5.222  1.00  2.23           H  
ATOM    780 1HD1 LEU A  48       5.811   5.058   6.247  1.00  2.23           H  
ATOM    781 2HD1 LEU A  48       7.033   4.661   5.031  1.00  2.23           H  
ATOM    782 3HD1 LEU A  48       5.754   5.838   4.660  1.00  2.23           H  
ATOM    783 1HD2 LEU A  48       3.455   4.291   5.964  1.00  2.23           H  
ATOM    784 2HD2 LEU A  48       3.440   5.061   4.368  1.00  2.23           H  
ATOM    785 3HD2 LEU A  48       3.014   3.338   4.524  1.00  2.23           H  
ATOM    786  N   ASP A  49       6.978   0.840   2.818  1.00  2.05           N  
ATOM    787  CA  ASP A  49       7.428  -0.432   3.411  1.00  2.05           C  
ATOM    788  C   ASP A  49       8.949  -0.489   3.586  1.00  2.05           C  
ATOM    789  O   ASP A  49       9.438  -0.895   4.651  1.00  2.05           O  
ATOM    790  CB  ASP A  49       7.016  -1.644   2.566  1.00  2.05           C  
ATOM    791  CG  ASP A  49       5.545  -1.994   2.636  1.00  2.05           C  
ATOM    792  OD1 ASP A  49       4.869  -1.515   3.513  1.00  2.05           O  
ATOM    793  OD2 ASP A  49       5.060  -2.678   1.745  1.00  2.05           O  
ATOM    794  H   ASP A  49       6.457   0.899   1.941  1.00  2.05           H  
ATOM    795  HA  ASP A  49       6.972  -0.526   4.395  1.00  2.05           H  
ATOM    796 1HB  ASP A  49       7.281  -1.448   1.521  1.00  2.05           H  
ATOM    797 2HB  ASP A  49       7.594  -2.511   2.883  1.00  2.05           H  
ATOM    798  N   GLN A  50       9.715  -0.036   2.587  1.00  1.85           N  
ATOM    799  CA  GLN A  50      11.159  -0.077   2.775  1.00  1.85           C  
ATOM    800  C   GLN A  50      11.592   1.046   3.697  1.00  1.85           C  
ATOM    801  O   GLN A  50      12.538   0.891   4.473  1.00  1.85           O  
ATOM    802  CB  GLN A  50      11.904  -0.029   1.450  1.00  1.85           C  
ATOM    803  CG  GLN A  50      11.730  -1.252   0.591  1.00  1.85           C  
ATOM    804  CD  GLN A  50      12.287  -2.480   1.256  1.00  1.85           C  
ATOM    805  OE1 GLN A  50      13.418  -2.461   1.772  1.00  1.85           O  
ATOM    806  NE2 GLN A  50      11.518  -3.568   1.250  1.00  1.85           N  
ATOM    807  H   GLN A  50       9.315   0.297   1.695  1.00  1.85           H  
ATOM    808  HA  GLN A  50      11.413  -1.019   3.256  1.00  1.85           H  
ATOM    809 1HB  GLN A  50      11.550   0.824   0.889  1.00  1.85           H  
ATOM    810 2HB  GLN A  50      12.964   0.108   1.627  1.00  1.85           H  
ATOM    811 1HG  GLN A  50      10.660  -1.397   0.412  1.00  1.85           H  
ATOM    812 2HG  GLN A  50      12.244  -1.093  -0.359  1.00  1.85           H  
ATOM    813 1HE2 GLN A  50      11.838  -4.419   1.671  1.00  1.85           H  
ATOM    814 2HE2 GLN A  50      10.615  -3.534   0.816  1.00  1.85           H  
ATOM    815  N   ALA A  51      10.892   2.186   3.647  1.00  1.65           N  
ATOM    816  CA  ALA A  51      11.246   3.284   4.529  1.00  1.65           C  
ATOM    817  C   ALA A  51      11.117   2.831   5.971  1.00  1.65           C  
ATOM    818  O   ALA A  51      11.952   3.184   6.798  1.00  1.65           O  
ATOM    819  CB  ALA A  51      10.363   4.481   4.289  1.00  1.65           C  
ATOM    820  H   ALA A  51      10.129   2.306   2.979  1.00  1.65           H  
ATOM    821  HA  ALA A  51      12.284   3.558   4.342  1.00  1.65           H  
ATOM    822 1HB  ALA A  51      10.662   5.280   4.958  1.00  1.65           H  
ATOM    823 2HB  ALA A  51      10.461   4.811   3.253  1.00  1.65           H  
ATOM    824 3HB  ALA A  51       9.341   4.208   4.485  1.00  1.65           H  
ATOM    825  N   LYS A  52      10.085   2.014   6.258  1.00  1.48           N  
ATOM    826  CA  LYS A  52       9.849   1.466   7.589  1.00  1.48           C  
ATOM    827  C   LYS A  52      10.977   0.524   7.968  1.00  1.48           C  
ATOM    828  O   LYS A  52      11.507   0.604   9.070  1.00  1.48           O  
ATOM    829  CB  LYS A  52       8.517   0.714   7.662  1.00  1.48           C  
ATOM    830  CG  LYS A  52       8.206   0.089   9.056  1.00  1.48           C  
ATOM    831  CD  LYS A  52       7.989   1.147  10.135  1.00  1.48           C  
ATOM    832  CE  LYS A  52       7.345   0.540  11.416  1.00  1.48           C  
ATOM    833  NZ  LYS A  52       8.299  -0.298  12.240  1.00  1.48           N  
ATOM    834  H   LYS A  52       9.417   1.792   5.521  1.00  1.48           H  
ATOM    835  HA  LYS A  52       9.827   2.284   8.305  1.00  1.48           H  
ATOM    836 1HB  LYS A  52       7.706   1.392   7.393  1.00  1.48           H  
ATOM    837 2HB  LYS A  52       8.517  -0.091   6.927  1.00  1.48           H  
ATOM    838 1HG  LYS A  52       7.316  -0.532   8.981  1.00  1.48           H  
ATOM    839 2HG  LYS A  52       9.046  -0.545   9.362  1.00  1.48           H  
ATOM    840 1HD  LYS A  52       8.957   1.578  10.409  1.00  1.48           H  
ATOM    841 2HD  LYS A  52       7.353   1.933   9.752  1.00  1.48           H  
ATOM    842 1HE  LYS A  52       6.965   1.348  12.037  1.00  1.48           H  
ATOM    843 2HE  LYS A  52       6.511  -0.090  11.109  1.00  1.48           H  
ATOM    844 1HZ  LYS A  52       7.833  -0.661  13.043  1.00  1.48           H  
ATOM    845 2HZ  LYS A  52       8.724  -1.085  11.735  1.00  1.48           H  
ATOM    846 3HZ  LYS A  52       9.094   0.257  12.555  1.00  1.48           H  
ATOM    847  N   ARG A  53      11.385  -0.352   7.049  1.00  1.33           N  
ATOM    848  CA  ARG A  53      12.487  -1.250   7.374  1.00  1.33           C  
ATOM    849  C   ARG A  53      13.725  -0.457   7.777  1.00  1.33           C  
ATOM    850  O   ARG A  53      14.349  -0.733   8.812  1.00  1.33           O  
ATOM    851  CB  ARG A  53      12.838  -2.148   6.197  1.00  1.33           C  
ATOM    852  CG  ARG A  53      14.032  -3.065   6.450  1.00  1.33           C  
ATOM    853  CD  ARG A  53      14.423  -3.845   5.241  1.00  1.33           C  
ATOM    854  NE  ARG A  53      14.742  -2.978   4.120  1.00  1.33           N  
ATOM    855  CZ  ARG A  53      15.868  -2.262   3.964  1.00  1.33           C  
ATOM    856  NH1 ARG A  53      16.817  -2.284   4.873  1.00  1.33           N  
ATOM    857  NH2 ARG A  53      15.980  -1.535   2.870  1.00  1.33           N  
ATOM    858  H   ARG A  53      10.912  -0.411   6.144  1.00  1.33           H  
ATOM    859  HA  ARG A  53      12.184  -1.876   8.213  1.00  1.33           H  
ATOM    860 1HB  ARG A  53      11.978  -2.764   5.938  1.00  1.33           H  
ATOM    861 2HB  ARG A  53      13.070  -1.534   5.326  1.00  1.33           H  
ATOM    862 1HG  ARG A  53      14.889  -2.456   6.749  1.00  1.33           H  
ATOM    863 2HG  ARG A  53      13.790  -3.766   7.249  1.00  1.33           H  
ATOM    864 1HD  ARG A  53      15.301  -4.448   5.466  1.00  1.33           H  
ATOM    865 2HD  ARG A  53      13.601  -4.495   4.943  1.00  1.33           H  
ATOM    866  HE  ARG A  53      14.066  -2.913   3.358  1.00  1.33           H  
ATOM    867 1HH1 ARG A  53      16.693  -2.854   5.696  1.00  1.33           H  
ATOM    868 2HH1 ARG A  53      17.657  -1.732   4.746  1.00  1.33           H  
ATOM    869 1HH2 ARG A  53      15.196  -1.566   2.202  1.00  1.33           H  
ATOM    870 2HH2 ARG A  53      16.799  -0.973   2.705  1.00  1.33           H  
ATOM    871  N   VAL A  54      14.064   0.552   6.984  1.00  1.23           N  
ATOM    872  CA  VAL A  54      15.238   1.340   7.293  1.00  1.23           C  
ATOM    873  C   VAL A  54      15.006   2.127   8.587  1.00  1.23           C  
ATOM    874  O   VAL A  54      15.907   2.239   9.415  1.00  1.23           O  
ATOM    875  CB  VAL A  54      15.619   2.281   6.162  1.00  1.23           C  
ATOM    876  CG1 VAL A  54      16.771   3.138   6.637  1.00  1.23           C  
ATOM    877  CG2 VAL A  54      16.018   1.493   4.930  1.00  1.23           C  
ATOM    878  H   VAL A  54      13.507   0.755   6.151  1.00  1.23           H  
ATOM    879  HA  VAL A  54      16.073   0.659   7.447  1.00  1.23           H  
ATOM    880  HB  VAL A  54      14.773   2.931   5.933  1.00  1.23           H  
ATOM    881 1HG1 VAL A  54      17.050   3.834   5.861  1.00  1.23           H  
ATOM    882 2HG1 VAL A  54      16.488   3.679   7.532  1.00  1.23           H  
ATOM    883 3HG1 VAL A  54      17.610   2.496   6.864  1.00  1.23           H  
ATOM    884 1HG2 VAL A  54      16.298   2.181   4.140  1.00  1.23           H  
ATOM    885 2HG2 VAL A  54      16.868   0.852   5.175  1.00  1.23           H  
ATOM    886 3HG2 VAL A  54      15.176   0.880   4.604  1.00  1.23           H  
ATOM    887  N   LEU A  55      13.807   2.684   8.767  1.00  1.18           N  
ATOM    888  CA  LEU A  55      13.481   3.420   9.979  1.00  1.18           C  
ATOM    889  C   LEU A  55      13.736   2.558  11.209  1.00  1.18           C  
ATOM    890  O   LEU A  55      14.279   3.041  12.203  1.00  1.18           O  
ATOM    891  CB  LEU A  55      12.026   3.865   9.977  1.00  1.18           C  
ATOM    892  CG  LEU A  55      11.601   4.653  11.166  1.00  1.18           C  
ATOM    893  CD1 LEU A  55      12.395   5.908  11.203  1.00  1.18           C  
ATOM    894  CD2 LEU A  55      10.147   4.944  11.061  1.00  1.18           C  
ATOM    895  H   LEU A  55      13.095   2.599   8.051  1.00  1.18           H  
ATOM    896  HA  LEU A  55      14.107   4.296  10.030  1.00  1.18           H  
ATOM    897 1HB  LEU A  55      11.839   4.458   9.083  1.00  1.18           H  
ATOM    898 2HB  LEU A  55      11.403   2.981   9.942  1.00  1.18           H  
ATOM    899  HG  LEU A  55      11.798   4.088  12.079  1.00  1.18           H  
ATOM    900 1HD1 LEU A  55      12.100   6.504  12.067  1.00  1.18           H  
ATOM    901 2HD1 LEU A  55      13.455   5.663  11.272  1.00  1.18           H  
ATOM    902 3HD1 LEU A  55      12.207   6.471  10.287  1.00  1.18           H  
ATOM    903 1HD2 LEU A  55       9.824   5.532  11.920  1.00  1.18           H  
ATOM    904 2HD2 LEU A  55       9.985   5.499  10.153  1.00  1.18           H  
ATOM    905 3HD2 LEU A  55       9.592   4.008  11.026  1.00  1.18           H  
ATOM    906  N   ASP A  56      13.325   1.289  11.160  1.00  1.15           N  
ATOM    907  CA  ASP A  56      13.570   0.382  12.269  1.00  1.15           C  
ATOM    908  C   ASP A  56      15.084   0.207  12.487  1.00  1.15           C  
ATOM    909  O   ASP A  56      15.548   0.142  13.634  1.00  1.15           O  
ATOM    910  CB  ASP A  56      12.846  -0.954  12.042  1.00  1.15           C  
ATOM    911  CG  ASP A  56      11.301  -0.817  12.222  1.00  1.15           C  
ATOM    912  OD1 ASP A  56      10.857   0.189  12.752  1.00  1.15           O  
ATOM    913  OD2 ASP A  56      10.541  -1.694  11.826  1.00  1.15           O  
ATOM    914  H   ASP A  56      12.841   0.954  10.327  1.00  1.15           H  
ATOM    915  HA  ASP A  56      13.153   0.828  13.171  1.00  1.15           H  
ATOM    916 1HB  ASP A  56      13.051  -1.302  11.026  1.00  1.15           H  
ATOM    917 2HB  ASP A  56      13.227  -1.703  12.733  1.00  1.15           H  
ATOM    918  N   GLN A  57      15.876   0.184  11.396  1.00  1.14           N  
ATOM    919  CA  GLN A  57      17.330   0.090  11.566  1.00  1.14           C  
ATOM    920  C   GLN A  57      17.831   1.358  12.265  1.00  1.14           C  
ATOM    921  O   GLN A  57      18.655   1.280  13.178  1.00  1.14           O  
ATOM    922  CB  GLN A  57      18.059  -0.071  10.225  1.00  1.14           C  
ATOM    923  CG  GLN A  57      17.849  -1.390   9.522  1.00  1.14           C  
ATOM    924  CD  GLN A  57      18.521  -1.419   8.151  1.00  1.14           C  
ATOM    925  OE1 GLN A  57      18.399  -0.480   7.363  1.00  1.14           O  
ATOM    926  NE2 GLN A  57      19.249  -2.499   7.870  1.00  1.14           N  
ATOM    927  H   GLN A  57      15.460   0.204  10.462  1.00  1.14           H  
ATOM    928  HA  GLN A  57      17.557  -0.766  12.198  1.00  1.14           H  
ATOM    929 1HB  GLN A  57      17.765   0.716   9.548  1.00  1.14           H  
ATOM    930 2HB  GLN A  57      19.129   0.044  10.391  1.00  1.14           H  
ATOM    931 1HG  GLN A  57      18.261  -2.191  10.131  1.00  1.14           H  
ATOM    932 2HG  GLN A  57      16.776  -1.536   9.381  1.00  1.14           H  
ATOM    933 1HE2 GLN A  57      19.727  -2.574   6.994  1.00  1.14           H  
ATOM    934 2HE2 GLN A  57      19.328  -3.238   8.543  1.00  1.14           H  
ATOM    935  N   LEU A  58      17.281   2.518  11.888  1.00  1.15           N  
ATOM    936  CA  LEU A  58      17.638   3.776  12.542  1.00  1.15           C  
ATOM    937  C   LEU A  58      17.284   3.776  13.990  1.00  1.15           C  
ATOM    938  O   LEU A  58      18.094   4.179  14.814  1.00  1.15           O  
ATOM    939  CB  LEU A  58      16.946   4.969  11.885  1.00  1.15           C  
ATOM    940  CG  LEU A  58      17.504   5.406  10.656  1.00  1.15           C  
ATOM    941  CD1 LEU A  58      16.601   6.260   9.978  1.00  1.15           C  
ATOM    942  CD2 LEU A  58      18.733   6.240  11.021  1.00  1.15           C  
ATOM    943  H   LEU A  58      16.611   2.513  11.117  1.00  1.15           H  
ATOM    944  HA  LEU A  58      18.715   3.909  12.454  1.00  1.15           H  
ATOM    945 1HB  LEU A  58      15.922   4.719  11.697  1.00  1.15           H  
ATOM    946 2HB  LEU A  58      16.967   5.807  12.578  1.00  1.15           H  
ATOM    947  HG  LEU A  58      17.721   4.567  10.035  1.00  1.15           H  
ATOM    948 1HD1 LEU A  58      17.045   6.611   9.058  1.00  1.15           H  
ATOM    949 2HD1 LEU A  58      15.722   5.712   9.771  1.00  1.15           H  
ATOM    950 3HD1 LEU A  58      16.383   7.065  10.609  1.00  1.15           H  
ATOM    951 1HD2 LEU A  58      19.188   6.650  10.138  1.00  1.15           H  
ATOM    952 2HD2 LEU A  58      18.422   7.065  11.659  1.00  1.15           H  
ATOM    953 3HD2 LEU A  58      19.456   5.622  11.555  1.00  1.15           H  
ATOM    954  N   LYS A  59      16.101   3.286  14.326  1.00  1.17           N  
ATOM    955  CA  LYS A  59      15.705   3.291  15.715  1.00  1.17           C  
ATOM    956  C   LYS A  59      16.646   2.394  16.504  1.00  1.17           C  
ATOM    957  O   LYS A  59      17.079   2.757  17.598  1.00  1.17           O  
ATOM    958  CB  LYS A  59      14.251   2.861  15.868  1.00  1.17           C  
ATOM    959  CG  LYS A  59      13.725   2.940  17.297  1.00  1.17           C  
ATOM    960  CD  LYS A  59      13.708   4.400  17.797  1.00  1.17           C  
ATOM    961  CE  LYS A  59      13.065   4.520  19.174  1.00  1.17           C  
ATOM    962  NZ  LYS A  59      13.197   5.901  19.741  1.00  1.17           N  
ATOM    963  H   LYS A  59      15.461   2.960  13.603  1.00  1.17           H  
ATOM    964  HA  LYS A  59      15.800   4.304  16.101  1.00  1.17           H  
ATOM    965 1HB  LYS A  59      13.620   3.481  15.228  1.00  1.17           H  
ATOM    966 2HB  LYS A  59      14.146   1.829  15.522  1.00  1.17           H  
ATOM    967 1HG  LYS A  59      12.715   2.533  17.339  1.00  1.17           H  
ATOM    968 2HG  LYS A  59      14.367   2.349  17.953  1.00  1.17           H  
ATOM    969 1HD  LYS A  59      14.733   4.778  17.862  1.00  1.17           H  
ATOM    970 2HD  LYS A  59      13.159   5.031  17.097  1.00  1.17           H  
ATOM    971 1HE  LYS A  59      12.009   4.270  19.099  1.00  1.17           H  
ATOM    972 2HE  LYS A  59      13.549   3.817  19.853  1.00  1.17           H  
ATOM    973 1HZ  LYS A  59      12.778   5.928  20.651  1.00  1.17           H  
ATOM    974 2HZ  LYS A  59      14.179   6.127  19.820  1.00  1.17           H  
ATOM    975 3HZ  LYS A  59      12.763   6.629  19.159  1.00  1.17           H  
ATOM    976  N   SER A  60      17.028   1.247  15.936  1.00  1.19           N  
ATOM    977  CA  SER A  60      17.950   0.374  16.643  1.00  1.19           C  
ATOM    978  C   SER A  60      19.285   1.093  16.869  1.00  1.19           C  
ATOM    979  O   SER A  60      19.820   1.079  17.979  1.00  1.19           O  
ATOM    980  CB  SER A  60      18.172  -0.902  15.850  1.00  1.19           C  
ATOM    981  OG  SER A  60      16.984  -1.649  15.757  1.00  1.19           O  
ATOM    982  H   SER A  60      16.650   0.965  15.030  1.00  1.19           H  
ATOM    983  HA  SER A  60      17.521   0.125  17.613  1.00  1.19           H  
ATOM    984 1HB  SER A  60      18.525  -0.654  14.852  1.00  1.19           H  
ATOM    985 2HB  SER A  60      18.945  -1.496  16.333  1.00  1.19           H  
ATOM    986  HG  SER A  60      16.381  -1.115  15.204  1.00  1.19           H  
ATOM    987  N   VAL A  61      19.781   1.802  15.847  1.00  1.23           N  
ATOM    988  CA  VAL A  61      21.040   2.526  15.992  1.00  1.23           C  
ATOM    989  C   VAL A  61      20.934   3.618  17.035  1.00  1.23           C  
ATOM    990  O   VAL A  61      21.814   3.747  17.882  1.00  1.23           O  
ATOM    991  CB  VAL A  61      21.488   3.157  14.656  1.00  1.23           C  
ATOM    992  CG1 VAL A  61      22.683   4.096  14.881  1.00  1.23           C  
ATOM    993  CG2 VAL A  61      21.884   2.062  13.698  1.00  1.23           C  
ATOM    994  H   VAL A  61      19.297   1.796  14.948  1.00  1.23           H  
ATOM    995  HA  VAL A  61      21.804   1.816  16.309  1.00  1.23           H  
ATOM    996  HB  VAL A  61      20.665   3.741  14.240  1.00  1.23           H  
ATOM    997 1HG1 VAL A  61      22.982   4.533  13.929  1.00  1.23           H  
ATOM    998 2HG1 VAL A  61      22.400   4.892  15.572  1.00  1.23           H  
ATOM    999 3HG1 VAL A  61      23.518   3.535  15.299  1.00  1.23           H  
ATOM   1000 1HG2 VAL A  61      22.189   2.504  12.766  1.00  1.23           H  
ATOM   1001 2HG2 VAL A  61      22.711   1.493  14.121  1.00  1.23           H  
ATOM   1002 3HG2 VAL A  61      21.046   1.402  13.527  1.00  1.23           H  
ATOM   1003  N   LEU A  62      19.854   4.382  16.988  1.00  1.28           N  
ATOM   1004  CA  LEU A  62      19.653   5.492  17.896  1.00  1.28           C  
ATOM   1005  C   LEU A  62      19.565   4.983  19.347  1.00  1.28           C  
ATOM   1006  O   LEU A  62      20.171   5.569  20.254  1.00  1.28           O  
ATOM   1007  CB  LEU A  62      18.402   6.232  17.409  1.00  1.28           C  
ATOM   1008  CG  LEU A  62      18.602   6.981  15.975  1.00  1.28           C  
ATOM   1009  CD1 LEU A  62      17.268   7.420  15.421  1.00  1.28           C  
ATOM   1010  CD2 LEU A  62      19.495   8.186  16.119  1.00  1.28           C  
ATOM   1011  H   LEU A  62      19.157   4.203  16.272  1.00  1.28           H  
ATOM   1012  HA  LEU A  62      20.491   6.163  17.810  1.00  1.28           H  
ATOM   1013 1HB  LEU A  62      17.598   5.508  17.297  1.00  1.28           H  
ATOM   1014 2HB  LEU A  62      18.101   6.964  18.147  1.00  1.28           H  
ATOM   1015  HG  LEU A  62      19.062   6.295  15.273  1.00  1.28           H  
ATOM   1016 1HD1 LEU A  62      17.411   7.911  14.458  1.00  1.28           H  
ATOM   1017 2HD1 LEU A  62      16.625   6.550  15.292  1.00  1.28           H  
ATOM   1018 3HD1 LEU A  62      16.809   8.098  16.104  1.00  1.28           H  
ATOM   1019 1HD2 LEU A  62      19.616   8.653  15.145  1.00  1.28           H  
ATOM   1020 2HD2 LEU A  62      19.051   8.899  16.811  1.00  1.28           H  
ATOM   1021 3HD2 LEU A  62      20.441   7.868  16.480  1.00  1.28           H  
ATOM   1022  N   GLU A  63      18.898   3.848  19.573  1.00  1.38           N  
ATOM   1023  CA  GLU A  63      18.856   3.303  20.925  1.00  1.38           C  
ATOM   1024  C   GLU A  63      20.262   2.856  21.358  1.00  1.38           C  
ATOM   1025  O   GLU A  63      20.661   3.097  22.503  1.00  1.38           O  
ATOM   1026  CB  GLU A  63      17.843   2.156  21.020  1.00  1.38           C  
ATOM   1027  CG  GLU A  63      16.346   2.595  20.924  1.00  1.38           C  
ATOM   1028  CD  GLU A  63      15.863   3.430  22.118  1.00  1.38           C  
ATOM   1029  OE1 GLU A  63      16.034   2.985  23.225  1.00  1.38           O  
ATOM   1030  OE2 GLU A  63      15.335   4.520  21.919  1.00  1.38           O  
ATOM   1031  H   GLU A  63      18.400   3.377  18.815  1.00  1.38           H  
ATOM   1032  HA  GLU A  63      18.535   4.091  21.601  1.00  1.38           H  
ATOM   1033 1HB  GLU A  63      18.029   1.450  20.205  1.00  1.38           H  
ATOM   1034 2HB  GLU A  63      17.983   1.619  21.956  1.00  1.38           H  
ATOM   1035 1HG  GLU A  63      16.220   3.186  20.017  1.00  1.38           H  
ATOM   1036 2HG  GLU A  63      15.724   1.707  20.828  1.00  1.38           H  
ATOM   1037  N   ASP A  64      21.041   2.274  20.426  1.00  1.53           N  
ATOM   1038  CA  ASP A  64      22.418   1.873  20.728  1.00  1.53           C  
ATOM   1039  C   ASP A  64      23.288   3.094  21.034  1.00  1.53           C  
ATOM   1040  O   ASP A  64      24.242   3.005  21.805  1.00  1.53           O  
ATOM   1041  CB  ASP A  64      23.072   1.071  19.584  1.00  1.53           C  
ATOM   1042  CG  ASP A  64      22.570  -0.408  19.406  1.00  1.53           C  
ATOM   1043  OD1 ASP A  64      21.880  -0.917  20.262  1.00  1.53           O  
ATOM   1044  OD2 ASP A  64      22.937  -1.011  18.414  1.00  1.53           O  
ATOM   1045  H   ASP A  64      20.661   2.079  19.498  1.00  1.53           H  
ATOM   1046  HA  ASP A  64      22.403   1.240  21.617  1.00  1.53           H  
ATOM   1047 1HB  ASP A  64      22.901   1.597  18.648  1.00  1.53           H  
ATOM   1048 2HB  ASP A  64      24.148   1.049  19.741  1.00  1.53           H  
ATOM   1049  N   LEU A  65      22.971   4.252  20.436  1.00  1.74           N  
ATOM   1050  CA  LEU A  65      23.774   5.443  20.693  1.00  1.74           C  
ATOM   1051  C   LEU A  65      23.641   5.823  22.167  1.00  1.74           C  
ATOM   1052  O   LEU A  65      24.599   6.284  22.793  1.00  1.74           O  
ATOM   1053  CB  LEU A  65      23.295   6.661  19.889  1.00  1.74           C  
ATOM   1054  CG  LEU A  65      23.377   6.584  18.379  1.00  1.74           C  
ATOM   1055  CD1 LEU A  65      22.864   7.835  17.820  1.00  1.74           C  
ATOM   1056  CD2 LEU A  65      24.673   6.338  17.967  1.00  1.74           C  
ATOM   1057  H   LEU A  65      22.201   4.281  19.768  1.00  1.74           H  
ATOM   1058  HA  LEU A  65      24.816   5.229  20.467  1.00  1.74           H  
ATOM   1059 1HB  LEU A  65      22.262   6.858  20.149  1.00  1.74           H  
ATOM   1060 2HB  LEU A  65      23.884   7.525  20.198  1.00  1.74           H  
ATOM   1061  HG  LEU A  65      22.764   5.812  18.039  1.00  1.74           H  
ATOM   1062 1HD1 LEU A  65      22.894   7.785  16.750  1.00  1.74           H  
ATOM   1063 2HD1 LEU A  65      21.858   7.977  18.158  1.00  1.74           H  
ATOM   1064 3HD1 LEU A  65      23.482   8.640  18.166  1.00  1.74           H  
ATOM   1065 1HD2 LEU A  65      24.714   6.289  16.878  1.00  1.74           H  
ATOM   1066 2HD2 LEU A  65      25.236   7.151  18.327  1.00  1.74           H  
ATOM   1067 3HD2 LEU A  65      25.027   5.400  18.395  1.00  1.74           H  
ATOM   1068  N   LYS A  66      22.432   5.628  22.714  1.00  2.01           N  
ATOM   1069  CA  LYS A  66      22.141   5.943  24.113  1.00  2.01           C  
ATOM   1070  C   LYS A  66      22.685   4.926  25.120  1.00  2.01           C  
ATOM   1071  O   LYS A  66      23.178   5.317  26.185  1.00  2.01           O  
ATOM   1072  CB  LYS A  66      20.634   6.073  24.327  1.00  2.01           C  
ATOM   1073  CG  LYS A  66      20.027   7.284  23.702  1.00  2.01           C  
ATOM   1074  CD  LYS A  66      18.574   7.450  24.094  1.00  2.01           C  
ATOM   1075  CE  LYS A  66      17.721   6.433  23.380  1.00  2.01           C  
ATOM   1076  NZ  LYS A  66      16.273   6.605  23.662  1.00  2.01           N  
ATOM   1077  H   LYS A  66      21.685   5.274  22.110  1.00  2.01           H  
ATOM   1078  HA  LYS A  66      22.602   6.904  24.338  1.00  2.01           H  
ATOM   1079 1HB  LYS A  66      20.135   5.199  23.904  1.00  2.01           H  
ATOM   1080 2HB  LYS A  66      20.417   6.089  25.394  1.00  2.01           H  
ATOM   1081 1HG  LYS A  66      20.583   8.157  24.026  1.00  2.01           H  
ATOM   1082 2HG  LYS A  66      20.103   7.192  22.621  1.00  2.01           H  
ATOM   1083 1HD  LYS A  66      18.463   7.321  25.170  1.00  2.01           H  
ATOM   1084 2HD  LYS A  66      18.232   8.447  23.823  1.00  2.01           H  
ATOM   1085 1HE  LYS A  66      17.884   6.530  22.305  1.00  2.01           H  
ATOM   1086 2HE  LYS A  66      18.021   5.431  23.690  1.00  2.01           H  
ATOM   1087 1HZ  LYS A  66      15.777   5.869  23.126  1.00  2.01           H  
ATOM   1088 2HZ  LYS A  66      16.095   6.490  24.647  1.00  2.01           H  
ATOM   1089 3HZ  LYS A  66      15.963   7.512  23.364  1.00  2.01           H  
ATOM   1090  N   SER A  67      22.576   3.634  24.803  1.00  2.30           N  
ATOM   1091  CA  SER A  67      23.014   2.599  25.739  1.00  2.30           C  
ATOM   1092  C   SER A  67      23.214   1.235  25.084  1.00  2.30           C  
ATOM   1093  O   SER A  67      24.355   0.804  24.906  1.00  2.30           O  
ATOM   1094  OXT SER A  67      22.285   0.434  25.166  1.00  2.30           O  
ATOM   1095  CB  SER A  67      22.003   2.460  26.864  1.00  2.30           C  
ATOM   1096  OG  SER A  67      22.382   1.451  27.759  1.00  2.30           O  
ATOM   1097  H   SER A  67      22.149   3.378  23.910  1.00  2.30           H  
ATOM   1098  HA  SER A  67      23.969   2.911  26.163  1.00  2.30           H  
ATOM   1099 1HB  SER A  67      21.910   3.404  27.398  1.00  2.30           H  
ATOM   1100 2HB  SER A  67      21.025   2.227  26.443  1.00  2.30           H  
ATOM   1101  HG  SER A  67      23.219   1.735  28.136  1.00  2.30           H  
TER    1102
ENDMDL

REMARK ID 140244 MODEL 2 2021-10-16_00000187_1_19
PFRMAT TS
TARGET 2021-10-16_00000187_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.448   0.730   0.692  1.00  3.99           N  
ATOM      2  CA  SER A   1       2.818   0.872   0.226  1.00  3.99           C  
ATOM      3  C   SER A   1       3.518   2.066   0.839  1.00  3.99           C  
ATOM      4  O   SER A   1       2.895   3.083   1.148  1.00  3.99           O  
ATOM      5  CB  SER A   1       2.858   0.951  -1.285  1.00  3.99           C  
ATOM      6  OG  SER A   1       2.454  -0.265  -1.841  1.00  3.99           O  
ATOM      7 1H   SER A   1       1.225  -0.254   0.735  1.00  3.99           H  
ATOM      8 2H   SER A   1       1.366   1.137   1.611  1.00  3.99           H  
ATOM      9 3H   SER A   1       0.820   1.193   0.053  1.00  3.99           H  
ATOM     10  HA  SER A   1       3.363  -0.007   0.545  1.00  3.99           H  
ATOM     11 1HB  SER A   1       2.211   1.752  -1.633  1.00  3.99           H  
ATOM     12 2HB  SER A   1       3.876   1.177  -1.608  1.00  3.99           H  
ATOM     13  HG  SER A   1       3.058  -0.938  -1.431  1.00  3.99           H  
ATOM     14  N   GLY A   2       4.830   1.930   1.016  1.00  3.49           N  
ATOM     15  CA  GLY A   2       5.658   2.969   1.646  1.00  3.49           C  
ATOM     16  C   GLY A   2       6.302   3.984   0.688  1.00  3.49           C  
ATOM     17  O   GLY A   2       7.192   4.734   1.100  1.00  3.49           O  
ATOM     18  H   GLY A   2       5.279   1.046   0.720  1.00  3.49           H  
ATOM     19 1HA  GLY A   2       5.051   3.506   2.373  1.00  3.49           H  
ATOM     20 2HA  GLY A   2       6.447   2.479   2.216  1.00  3.49           H  
ATOM     21  N   GLY A   3       5.885   3.988  -0.577  1.00  3.00           N  
ATOM     22  CA  GLY A   3       6.524   4.823  -1.592  1.00  3.00           C  
ATOM     23  C   GLY A   3       6.523   6.308  -1.300  1.00  3.00           C  
ATOM     24  O   GLY A   3       5.523   6.888  -0.878  1.00  3.00           O  
ATOM     25  H   GLY A   3       5.131   3.375  -0.840  1.00  3.00           H  
ATOM     26 1HA  GLY A   3       7.544   4.515  -1.715  1.00  3.00           H  
ATOM     27 2HA  GLY A   3       6.036   4.648  -2.551  1.00  3.00           H  
ATOM     28  N   ASN A   4       7.669   6.923  -1.572  1.00  2.59           N  
ATOM     29  CA  ASN A   4       7.871   8.348  -1.393  1.00  2.59           C  
ATOM     30  C   ASN A   4       9.014   8.787  -2.305  1.00  2.59           C  
ATOM     31  O   ASN A   4      10.001   8.063  -2.458  1.00  2.59           O  
ATOM     32  CB  ASN A   4       8.152   8.645   0.069  1.00  2.59           C  
ATOM     33  CG  ASN A   4       9.447   8.049   0.529  1.00  2.59           C  
ATOM     34  OD1 ASN A   4      10.454   8.771   0.467  1.00  2.59           O  
ATOM     35  ND2 ASN A   4       9.447   6.792   0.976  1.00  2.59           N  
ATOM     36  H   ASN A   4       8.438   6.365  -1.909  1.00  2.59           H  
ATOM     37  HA  ASN A   4       6.970   8.879  -1.703  1.00  2.59           H  
ATOM     38 1HB  ASN A   4       8.184   9.722   0.222  1.00  2.59           H  
ATOM     39 2HB  ASN A   4       7.341   8.248   0.686  1.00  2.59           H  
ATOM     40 1HD2 ASN A   4      10.312   6.334   1.305  1.00  2.59           H  
ATOM     41 2HD2 ASN A   4       8.587   6.241   0.993  1.00  2.59           H  
ATOM     42  N   ALA A   5       8.926  10.000  -2.841  1.00  2.27           N  
ATOM     43  CA  ALA A   5       9.930  10.510  -3.777  1.00  2.27           C  
ATOM     44  C   ALA A   5      11.359  10.569  -3.243  1.00  2.27           C  
ATOM     45  O   ALA A   5      12.313  10.381  -4.008  1.00  2.27           O  
ATOM     46  CB  ALA A   5       9.536  11.900  -4.227  1.00  2.27           C  
ATOM     47  H   ALA A   5       8.110  10.565  -2.644  1.00  2.27           H  
ATOM     48  HA  ALA A   5       9.931   9.845  -4.642  1.00  2.27           H  
ATOM     49 1HB  ALA A   5      10.252  12.257  -4.966  1.00  2.27           H  
ATOM     50 2HB  ALA A   5       8.540  11.874  -4.668  1.00  2.27           H  
ATOM     51 3HB  ALA A   5       9.537  12.572  -3.369  1.00  2.27           H  
ATOM     52  N   GLU A   6      11.536  10.859  -1.954  1.00  2.06           N  
ATOM     53  CA  GLU A   6      12.902  11.005  -1.471  1.00  2.06           C  
ATOM     54  C   GLU A   6      13.626   9.670  -1.384  1.00  2.06           C  
ATOM     55  O   GLU A   6      14.746   9.550  -1.885  1.00  2.06           O  
ATOM     56  CB  GLU A   6      12.917  11.705  -0.112  1.00  2.06           C  
ATOM     57  CG  GLU A   6      12.500  13.181  -0.164  1.00  2.06           C  
ATOM     58  CD  GLU A   6      12.468  13.853   1.196  1.00  2.06           C  
ATOM     59  OE1 GLU A   6      12.697  13.188   2.178  1.00  2.06           O  
ATOM     60  OE2 GLU A   6      12.214  15.035   1.243  1.00  2.06           O  
ATOM     61  H   GLU A   6      10.748  10.979  -1.335  1.00  2.06           H  
ATOM     62  HA  GLU A   6      13.446  11.633  -2.177  1.00  2.06           H  
ATOM     63 1HB  GLU A   6      12.240  11.186   0.569  1.00  2.06           H  
ATOM     64 2HB  GLU A   6      13.918  11.649   0.316  1.00  2.06           H  
ATOM     65 1HG  GLU A   6      13.198  13.718  -0.804  1.00  2.06           H  
ATOM     66 2HG  GLU A   6      11.512  13.245  -0.619  1.00  2.06           H  
ATOM     67  N   GLU A   7      12.982   8.653  -0.800  1.00  1.95           N  
ATOM     68  CA  GLU A   7      13.601   7.338  -0.695  1.00  1.95           C  
ATOM     69  C   GLU A   7      13.797   6.752  -2.085  1.00  1.95           C  
ATOM     70  O   GLU A   7      14.826   6.143  -2.369  1.00  1.95           O  
ATOM     71  CB  GLU A   7      12.782   6.418   0.200  1.00  1.95           C  
ATOM     72  CG  GLU A   7      13.454   5.107   0.546  1.00  1.95           C  
ATOM     73  CD  GLU A   7      12.710   4.361   1.626  1.00  1.95           C  
ATOM     74  OE1 GLU A   7      11.673   4.839   2.050  1.00  1.95           O  
ATOM     75  OE2 GLU A   7      13.172   3.317   2.033  1.00  1.95           O  
ATOM     76  H   GLU A   7      12.059   8.792  -0.403  1.00  1.95           H  
ATOM     77  HA  GLU A   7      14.584   7.456  -0.238  1.00  1.95           H  
ATOM     78 1HB  GLU A   7      12.536   6.935   1.127  1.00  1.95           H  
ATOM     79 2HB  GLU A   7      11.849   6.183  -0.306  1.00  1.95           H  
ATOM     80 1HG  GLU A   7      13.499   4.487  -0.350  1.00  1.95           H  
ATOM     81 2HG  GLU A   7      14.474   5.304   0.872  1.00  1.95           H  
ATOM     82  N   ILE A   8      12.841   6.986  -2.984  1.00  1.92           N  
ATOM     83  CA  ILE A   8      12.982   6.500  -4.345  1.00  1.92           C  
ATOM     84  C   ILE A   8      14.224   7.096  -5.009  1.00  1.92           C  
ATOM     85  O   ILE A   8      15.021   6.372  -5.618  1.00  1.92           O  
ATOM     86  CB  ILE A   8      11.708   6.821  -5.153  1.00  1.92           C  
ATOM     87  CG1 ILE A   8      10.510   5.929  -4.631  1.00  1.92           C  
ATOM     88  CG2 ILE A   8      11.948   6.688  -6.625  1.00  1.92           C  
ATOM     89  CD1 ILE A   8       9.139   6.334  -5.132  1.00  1.92           C  
ATOM     90  H   ILE A   8      11.990   7.490  -2.722  1.00  1.92           H  
ATOM     91  HA  ILE A   8      13.102   5.417  -4.310  1.00  1.92           H  
ATOM     92  HB  ILE A   8      11.425   7.851  -4.948  1.00  1.92           H  
ATOM     93 1HG1 ILE A   8      10.660   4.922  -4.941  1.00  1.92           H  
ATOM     94 2HG1 ILE A   8      10.512   5.957  -3.547  1.00  1.92           H  
ATOM     95 1HG2 ILE A   8      11.038   6.943  -7.168  1.00  1.92           H  
ATOM     96 2HG2 ILE A   8      12.750   7.356  -6.928  1.00  1.92           H  
ATOM     97 3HG2 ILE A   8      12.222   5.706  -6.837  1.00  1.92           H  
ATOM     98 1HD1 ILE A   8       8.387   5.658  -4.720  1.00  1.92           H  
ATOM     99 2HD1 ILE A   8       8.920   7.351  -4.821  1.00  1.92           H  
ATOM    100 3HD1 ILE A   8       9.117   6.278  -6.221  1.00  1.92           H  
ATOM    101  N   THR A   9      14.415   8.409  -4.856  1.00  1.93           N  
ATOM    102  CA  THR A   9      15.572   9.080  -5.423  1.00  1.93           C  
ATOM    103  C   THR A   9      16.877   8.571  -4.806  1.00  1.93           C  
ATOM    104  O   THR A   9      17.847   8.270  -5.525  1.00  1.93           O  
ATOM    105  CB  THR A   9      15.469  10.597  -5.184  1.00  1.93           C  
ATOM    106  OG1 THR A   9      14.286  11.104  -5.818  1.00  1.93           O  
ATOM    107  CG2 THR A   9      16.693  11.303  -5.744  1.00  1.93           C  
ATOM    108  H   THR A   9      13.726   8.973  -4.356  1.00  1.93           H  
ATOM    109  HA  THR A   9      15.597   8.884  -6.493  1.00  1.93           H  
ATOM    110  HB  THR A   9      15.401  10.789  -4.113  1.00  1.93           H  
ATOM    111  HG1 THR A   9      13.498  10.782  -5.314  1.00  1.93           H  
ATOM    112 1HG2 THR A   9      16.606  12.373  -5.563  1.00  1.93           H  
ATOM    113 2HG2 THR A   9      17.588  10.922  -5.250  1.00  1.93           H  
ATOM    114 3HG2 THR A   9      16.761  11.119  -6.814  1.00  1.93           H  
ATOM    115  N   GLU A  10      16.909   8.466  -3.470  1.00  1.96           N  
ATOM    116  CA  GLU A  10      18.116   8.025  -2.783  1.00  1.96           C  
ATOM    117  C   GLU A  10      18.519   6.629  -3.219  1.00  1.96           C  
ATOM    118  O   GLU A  10      19.690   6.375  -3.509  1.00  1.96           O  
ATOM    119  CB  GLU A  10      17.940   8.034  -1.259  1.00  1.96           C  
ATOM    120  CG  GLU A  10      19.236   7.664  -0.493  1.00  1.96           C  
ATOM    121  CD  GLU A  10      19.110   7.666   1.030  1.00  1.96           C  
ATOM    122  OE1 GLU A  10      18.025   7.833   1.528  1.00  1.96           O  
ATOM    123  OE2 GLU A  10      20.119   7.537   1.687  1.00  1.96           O  
ATOM    124  H   GLU A  10      16.085   8.723  -2.924  1.00  1.96           H  
ATOM    125  HA  GLU A  10      18.925   8.708  -3.041  1.00  1.96           H  
ATOM    126 1HB  GLU A  10      17.608   9.020  -0.933  1.00  1.96           H  
ATOM    127 2HB  GLU A  10      17.161   7.318  -0.981  1.00  1.96           H  
ATOM    128 1HG  GLU A  10      19.530   6.668  -0.812  1.00  1.96           H  
ATOM    129 2HG  GLU A  10      20.025   8.352  -0.788  1.00  1.96           H  
ATOM    130  N   LYS A  11      17.550   5.722  -3.320  1.00  1.99           N  
ATOM    131  CA  LYS A  11      17.895   4.361  -3.667  1.00  1.99           C  
ATOM    132  C   LYS A  11      18.319   4.263  -5.114  1.00  1.99           C  
ATOM    133  O   LYS A  11      19.267   3.549  -5.435  1.00  1.99           O  
ATOM    134  CB  LYS A  11      16.724   3.438  -3.403  1.00  1.99           C  
ATOM    135  CG  LYS A  11      16.368   3.304  -1.919  1.00  1.99           C  
ATOM    136  CD  LYS A  11      17.498   2.687  -1.106  1.00  1.99           C  
ATOM    137  CE  LYS A  11      17.081   2.517   0.352  1.00  1.99           C  
ATOM    138  NZ  LYS A  11      18.197   2.002   1.202  1.00  1.99           N  
ATOM    139  H   LYS A  11      16.583   5.964  -3.092  1.00  1.99           H  
ATOM    140  HA  LYS A  11      18.732   4.048  -3.046  1.00  1.99           H  
ATOM    141 1HB  LYS A  11      15.839   3.820  -3.926  1.00  1.99           H  
ATOM    142 2HB  LYS A  11      16.949   2.468  -3.805  1.00  1.99           H  
ATOM    143 1HG  LYS A  11      16.178   4.293  -1.512  1.00  1.99           H  
ATOM    144 2HG  LYS A  11      15.461   2.714  -1.804  1.00  1.99           H  
ATOM    145 1HD  LYS A  11      17.779   1.719  -1.521  1.00  1.99           H  
ATOM    146 2HD  LYS A  11      18.361   3.345  -1.148  1.00  1.99           H  
ATOM    147 1HE  LYS A  11      16.753   3.483   0.742  1.00  1.99           H  
ATOM    148 2HE  LYS A  11      16.246   1.817   0.402  1.00  1.99           H  
ATOM    149 1HZ  LYS A  11      17.872   1.908   2.155  1.00  1.99           H  
ATOM    150 2HZ  LYS A  11      18.502   1.103   0.859  1.00  1.99           H  
ATOM    151 3HZ  LYS A  11      18.970   2.654   1.173  1.00  1.99           H  
ATOM    152  N   ALA A  12      17.685   5.024  -6.004  1.00  2.00           N  
ATOM    153  CA  ALA A  12      18.104   4.975  -7.395  1.00  2.00           C  
ATOM    154  C   ALA A  12      19.567   5.408  -7.517  1.00  2.00           C  
ATOM    155  O   ALA A  12      20.345   4.815  -8.281  1.00  2.00           O  
ATOM    156  CB  ALA A  12      17.223   5.882  -8.230  1.00  2.00           C  
ATOM    157  H   ALA A  12      16.893   5.611  -5.735  1.00  2.00           H  
ATOM    158  HA  ALA A  12      18.015   3.948  -7.746  1.00  2.00           H  
ATOM    159 1HB  ALA A  12      17.532   5.836  -9.271  1.00  2.00           H  
ATOM    160 2HB  ALA A  12      16.188   5.568  -8.142  1.00  2.00           H  
ATOM    161 3HB  ALA A  12      17.319   6.906  -7.864  1.00  2.00           H  
ATOM    162  N   THR A  13      19.938   6.428  -6.730  1.00  1.99           N  
ATOM    163  CA  THR A  13      21.282   6.978  -6.730  1.00  1.99           C  
ATOM    164  C   THR A  13      22.300   5.973  -6.212  1.00  1.99           C  
ATOM    165  O   THR A  13      23.342   5.749  -6.840  1.00  1.99           O  
ATOM    166  CB  THR A  13      21.331   8.243  -5.855  1.00  1.99           C  
ATOM    167  OG1 THR A  13      20.425   9.227  -6.387  1.00  1.99           O  
ATOM    168  CG2 THR A  13      22.734   8.797  -5.812  1.00  1.99           C  
ATOM    169  H   THR A  13      19.237   6.872  -6.132  1.00  1.99           H  
ATOM    170  HA  THR A  13      21.548   7.241  -7.752  1.00  1.99           H  
ATOM    171  HB  THR A  13      21.022   7.997  -4.845  1.00  1.99           H  
ATOM    172  HG1 THR A  13      19.503   8.891  -6.276  1.00  1.99           H  
ATOM    173 1HG2 THR A  13      22.753   9.686  -5.185  1.00  1.99           H  
ATOM    174 2HG2 THR A  13      23.393   8.045  -5.396  1.00  1.99           H  
ATOM    175 3HG2 THR A  13      23.059   9.053  -6.818  1.00  1.99           H  
ATOM    176  N   LEU A  14      21.980   5.338  -5.082  1.00  1.95           N  
ATOM    177  CA  LEU A  14      22.882   4.374  -4.471  1.00  1.95           C  
ATOM    178  C   LEU A  14      23.099   3.168  -5.362  1.00  1.95           C  
ATOM    179  O   LEU A  14      24.215   2.655  -5.467  1.00  1.95           O  
ATOM    180  CB  LEU A  14      22.320   3.933  -3.126  1.00  1.95           C  
ATOM    181  CG  LEU A  14      22.329   5.019  -2.053  1.00  1.95           C  
ATOM    182  CD1 LEU A  14      21.584   4.517  -0.834  1.00  1.95           C  
ATOM    183  CD2 LEU A  14      23.768   5.389  -1.733  1.00  1.95           C  
ATOM    184  H   LEU A  14      21.099   5.567  -4.616  1.00  1.95           H  
ATOM    185  HA  LEU A  14      23.843   4.859  -4.310  1.00  1.95           H  
ATOM    186 1HB  LEU A  14      21.285   3.621  -3.273  1.00  1.95           H  
ATOM    187 2HB  LEU A  14      22.894   3.083  -2.763  1.00  1.95           H  
ATOM    188  HG  LEU A  14      21.815   5.901  -2.418  1.00  1.95           H  
ATOM    189 1HD1 LEU A  14      21.575   5.295  -0.065  1.00  1.95           H  
ATOM    190 2HD1 LEU A  14      20.565   4.280  -1.118  1.00  1.95           H  
ATOM    191 3HD1 LEU A  14      22.076   3.628  -0.447  1.00  1.95           H  
ATOM    192 1HD2 LEU A  14      23.776   6.170  -0.970  1.00  1.95           H  
ATOM    193 2HD2 LEU A  14      24.297   4.510  -1.361  1.00  1.95           H  
ATOM    194 3HD2 LEU A  14      24.258   5.756  -2.635  1.00  1.95           H  
ATOM    195  N   VAL A  15      22.046   2.722  -6.042  1.00  1.89           N  
ATOM    196  CA  VAL A  15      22.204   1.596  -6.940  1.00  1.89           C  
ATOM    197  C   VAL A  15      23.147   1.940  -8.063  1.00  1.89           C  
ATOM    198  O   VAL A  15      24.068   1.178  -8.360  1.00  1.89           O  
ATOM    199  CB  VAL A  15      20.864   1.169  -7.534  1.00  1.89           C  
ATOM    200  CG1 VAL A  15      21.096   0.194  -8.602  1.00  1.89           C  
ATOM    201  CG2 VAL A  15      20.031   0.535  -6.481  1.00  1.89           C  
ATOM    202  H   VAL A  15      21.128   3.152  -5.921  1.00  1.89           H  
ATOM    203  HA  VAL A  15      22.619   0.760  -6.379  1.00  1.89           H  
ATOM    204  HB  VAL A  15      20.347   2.039  -7.949  1.00  1.89           H  
ATOM    205 1HG1 VAL A  15      20.143  -0.126  -9.022  1.00  1.89           H  
ATOM    206 2HG1 VAL A  15      21.705   0.645  -9.385  1.00  1.89           H  
ATOM    207 3HG1 VAL A  15      21.622  -0.653  -8.188  1.00  1.89           H  
ATOM    208 1HG2 VAL A  15      19.093   0.232  -6.931  1.00  1.89           H  
ATOM    209 2HG2 VAL A  15      20.547  -0.330  -6.078  1.00  1.89           H  
ATOM    210 3HG2 VAL A  15      19.847   1.238  -5.683  1.00  1.89           H  
ATOM    211  N   GLY A  16      22.961   3.114  -8.665  1.00  1.83           N  
ATOM    212  CA  GLY A  16      23.838   3.539  -9.737  1.00  1.83           C  
ATOM    213  C   GLY A  16      25.289   3.543  -9.280  1.00  1.83           C  
ATOM    214  O   GLY A  16      26.139   2.874  -9.873  1.00  1.83           O  
ATOM    215  H   GLY A  16      22.180   3.716  -8.389  1.00  1.83           H  
ATOM    216 1HA  GLY A  16      23.722   2.876 -10.593  1.00  1.83           H  
ATOM    217 2HA  GLY A  16      23.553   4.541 -10.059  1.00  1.83           H  
ATOM    218  N   ILE A  17      25.565   4.247  -8.187  1.00  1.77           N  
ATOM    219  CA  ILE A  17      26.935   4.379  -7.725  1.00  1.77           C  
ATOM    220  C   ILE A  17      27.598   3.068  -7.350  1.00  1.77           C  
ATOM    221  O   ILE A  17      28.708   2.781  -7.810  1.00  1.77           O  
ATOM    222  CB  ILE A  17      26.994   5.300  -6.506  1.00  1.77           C  
ATOM    223  CG1 ILE A  17      26.629   6.723  -6.906  1.00  1.77           C  
ATOM    224  CG2 ILE A  17      28.391   5.243  -5.888  1.00  1.77           C  
ATOM    225  CD1 ILE A  17      26.375   7.609  -5.721  1.00  1.77           C  
ATOM    226  H   ILE A  17      24.810   4.735  -7.699  1.00  1.77           H  
ATOM    227  HA  ILE A  17      27.517   4.828  -8.522  1.00  1.77           H  
ATOM    228  HB  ILE A  17      26.254   4.968  -5.769  1.00  1.77           H  
ATOM    229 1HG1 ILE A  17      27.435   7.149  -7.500  1.00  1.77           H  
ATOM    230 2HG1 ILE A  17      25.724   6.696  -7.516  1.00  1.77           H  
ATOM    231 1HG2 ILE A  17      28.427   5.888  -5.013  1.00  1.77           H  
ATOM    232 2HG2 ILE A  17      28.615   4.222  -5.586  1.00  1.77           H  
ATOM    233 3HG2 ILE A  17      29.128   5.575  -6.616  1.00  1.77           H  
ATOM    234 1HD1 ILE A  17      26.107   8.609  -6.062  1.00  1.77           H  
ATOM    235 2HD1 ILE A  17      25.556   7.190  -5.135  1.00  1.77           H  
ATOM    236 3HD1 ILE A  17      27.269   7.662  -5.106  1.00  1.77           H  
ATOM    237  N   GLU A  18      26.941   2.245  -6.539  1.00  1.72           N  
ATOM    238  CA  GLU A  18      27.608   1.023  -6.140  1.00  1.72           C  
ATOM    239  C   GLU A  18      27.785   0.089  -7.328  1.00  1.72           C  
ATOM    240  O   GLU A  18      28.827  -0.554  -7.474  1.00  1.72           O  
ATOM    241  CB  GLU A  18      26.843   0.355  -5.012  1.00  1.72           C  
ATOM    242  CG  GLU A  18      26.873   1.119  -3.682  1.00  1.72           C  
ATOM    243  CD  GLU A  18      28.263   1.275  -3.094  1.00  1.72           C  
ATOM    244  OE1 GLU A  18      28.961   0.292  -2.968  1.00  1.72           O  
ATOM    245  OE2 GLU A  18      28.611   2.378  -2.736  1.00  1.72           O  
ATOM    246  H   GLU A  18      26.006   2.469  -6.193  1.00  1.72           H  
ATOM    247  HA  GLU A  18      28.596   1.280  -5.766  1.00  1.72           H  
ATOM    248 1HB  GLU A  18      25.798   0.253  -5.309  1.00  1.72           H  
ATOM    249 2HB  GLU A  18      27.246  -0.643  -4.842  1.00  1.72           H  
ATOM    250 1HG  GLU A  18      26.452   2.113  -3.852  1.00  1.72           H  
ATOM    251 2HG  GLU A  18      26.234   0.604  -2.967  1.00  1.72           H  
ATOM    252  N   ALA A  19      26.803   0.054  -8.229  1.00  1.68           N  
ATOM    253  CA  ALA A  19      26.906  -0.788  -9.404  1.00  1.68           C  
ATOM    254  C   ALA A  19      28.103  -0.397 -10.263  1.00  1.68           C  
ATOM    255  O   ALA A  19      28.776  -1.260 -10.822  1.00  1.68           O  
ATOM    256  CB  ALA A  19      25.638  -0.682 -10.214  1.00  1.68           C  
ATOM    257  H   ALA A  19      25.948   0.601  -8.105  1.00  1.68           H  
ATOM    258  HA  ALA A  19      27.050  -1.814  -9.079  1.00  1.68           H  
ATOM    259 1HB  ALA A  19      25.715  -1.321 -11.086  1.00  1.68           H  
ATOM    260 2HB  ALA A  19      24.785  -0.988  -9.602  1.00  1.68           H  
ATOM    261 3HB  ALA A  19      25.501   0.353 -10.534  1.00  1.68           H  
ATOM    262  N   TRP A  20      28.377   0.907 -10.365  1.00  1.65           N  
ATOM    263  CA  TRP A  20      29.501   1.393 -11.158  1.00  1.65           C  
ATOM    264  C   TRP A  20      30.850   1.039 -10.523  1.00  1.65           C  
ATOM    265  O   TRP A  20      31.804   0.649 -11.222  1.00  1.65           O  
ATOM    266  CB  TRP A  20      29.402   2.908 -11.293  1.00  1.65           C  
ATOM    267  CG  TRP A  20      28.218   3.354 -12.087  1.00  1.65           C  
ATOM    268  CD1 TRP A  20      27.556   2.648 -13.045  1.00  1.65           C  
ATOM    269  CD2 TRP A  20      27.514   4.612 -11.954  1.00  1.65           C  
ATOM    270  NE1 TRP A  20      26.497   3.382 -13.525  1.00  1.65           N  
ATOM    271  CE2 TRP A  20      26.453   4.583 -12.858  1.00  1.65           C  
ATOM    272  CE3 TRP A  20      27.692   5.737 -11.140  1.00  1.65           C  
ATOM    273  CZ2 TRP A  20      25.566   5.639 -12.976  1.00  1.65           C  
ATOM    274  CZ3 TRP A  20      26.804   6.791 -11.252  1.00  1.65           C  
ATOM    275  CH2 TRP A  20      25.766   6.744 -12.147  1.00  1.65           C  
ATOM    276  H   TRP A  20      27.765   1.584  -9.906  1.00  1.65           H  
ATOM    277  HA  TRP A  20      29.449   0.935 -12.143  1.00  1.65           H  
ATOM    278 1HB  TRP A  20      29.329   3.353 -10.298  1.00  1.65           H  
ATOM    279 2HB  TRP A  20      30.304   3.295 -11.760  1.00  1.65           H  
ATOM    280  HD1 TRP A  20      27.826   1.647 -13.379  1.00  1.65           H  
ATOM    281  HE1 TRP A  20      25.851   3.081 -14.239  1.00  1.65           H  
ATOM    282  HE3 TRP A  20      28.514   5.776 -10.429  1.00  1.65           H  
ATOM    283  HZ2 TRP A  20      24.734   5.621 -13.681  1.00  1.65           H  
ATOM    284  HZ3 TRP A  20      26.950   7.660 -10.610  1.00  1.65           H  
ATOM    285  HH2 TRP A  20      25.083   7.593 -12.211  1.00  1.65           H  
ATOM    286  N   LEU A  21      30.924   1.186  -9.193  1.00  1.61           N  
ATOM    287  CA  LEU A  21      32.148   0.939  -8.436  1.00  1.61           C  
ATOM    288  C   LEU A  21      32.580  -0.524  -8.443  1.00  1.61           C  
ATOM    289  O   LEU A  21      33.776  -0.831  -8.518  1.00  1.61           O  
ATOM    290  CB  LEU A  21      31.945   1.376  -6.983  1.00  1.61           C  
ATOM    291  CG  LEU A  21      31.801   2.883  -6.747  1.00  1.61           C  
ATOM    292  CD1 LEU A  21      31.422   3.121  -5.293  1.00  1.61           C  
ATOM    293  CD2 LEU A  21      33.095   3.574  -7.097  1.00  1.61           C  
ATOM    294  H   LEU A  21      30.096   1.515  -8.691  1.00  1.61           H  
ATOM    295  HA  LEU A  21      32.942   1.537  -8.875  1.00  1.61           H  
ATOM    296 1HB  LEU A  21      31.034   0.902  -6.611  1.00  1.61           H  
ATOM    297 2HB  LEU A  21      32.781   1.016  -6.389  1.00  1.61           H  
ATOM    298  HG  LEU A  21      31.014   3.278  -7.373  1.00  1.61           H  
ATOM    299 1HD1 LEU A  21      31.305   4.187  -5.115  1.00  1.61           H  
ATOM    300 2HD1 LEU A  21      30.481   2.614  -5.072  1.00  1.61           H  
ATOM    301 3HD1 LEU A  21      32.200   2.728  -4.644  1.00  1.61           H  
ATOM    302 1HD2 LEU A  21      32.988   4.646  -6.931  1.00  1.61           H  
ATOM    303 2HD2 LEU A  21      33.896   3.186  -6.468  1.00  1.61           H  
ATOM    304 3HD2 LEU A  21      33.332   3.390  -8.144  1.00  1.61           H  
ATOM    305  N   LEU A  22      31.603  -1.411  -8.392  1.00  1.57           N  
ATOM    306  CA  LEU A  22      31.792  -2.851  -8.294  1.00  1.57           C  
ATOM    307  C   LEU A  22      31.615  -3.591  -9.611  1.00  1.57           C  
ATOM    308  O   LEU A  22      31.597  -2.996 -10.693  1.00  1.57           O  
ATOM    309  CB  LEU A  22      30.833  -3.383  -7.240  1.00  1.57           C  
ATOM    310  CG  LEU A  22      31.016  -2.752  -5.882  1.00  1.57           C  
ATOM    311  CD1 LEU A  22      29.986  -3.274  -4.961  1.00  1.57           C  
ATOM    312  CD2 LEU A  22      32.418  -3.065  -5.372  1.00  1.57           C  
ATOM    313  H   LEU A  22      30.642  -1.064  -8.345  1.00  1.57           H  
ATOM    314  HA  LEU A  22      32.807  -3.032  -7.948  1.00  1.57           H  
ATOM    315 1HB  LEU A  22      29.809  -3.189  -7.568  1.00  1.57           H  
ATOM    316 2HB  LEU A  22      30.965  -4.444  -7.121  1.00  1.57           H  
ATOM    317  HG  LEU A  22      30.884  -1.671  -5.959  1.00  1.57           H  
ATOM    318 1HD1 LEU A  22      30.105  -2.815  -3.990  1.00  1.57           H  
ATOM    319 2HD1 LEU A  22      29.022  -3.034  -5.344  1.00  1.57           H  
ATOM    320 3HD1 LEU A  22      30.093  -4.344  -4.881  1.00  1.57           H  
ATOM    321 1HD2 LEU A  22      32.556  -2.606  -4.400  1.00  1.57           H  
ATOM    322 2HD2 LEU A  22      32.543  -4.149  -5.289  1.00  1.57           H  
ATOM    323 3HD2 LEU A  22      33.157  -2.666  -6.068  1.00  1.57           H  
ATOM    324  N   ALA A  23      31.567  -4.917  -9.528  1.00  1.51           N  
ATOM    325  CA  ALA A  23      31.389  -5.741 -10.711  1.00  1.51           C  
ATOM    326  C   ALA A  23      32.582  -5.664 -11.645  1.00  1.51           C  
ATOM    327  O   ALA A  23      33.511  -6.456 -11.512  1.00  1.51           O  
ATOM    328  CB  ALA A  23      30.090  -5.371 -11.439  1.00  1.51           C  
ATOM    329  H   ALA A  23      31.635  -5.366  -8.629  1.00  1.51           H  
ATOM    330  HA  ALA A  23      31.308  -6.776 -10.386  1.00  1.51           H  
ATOM    331 1HB  ALA A  23      29.973  -6.047 -12.280  1.00  1.51           H  
ATOM    332 2HB  ALA A  23      29.248  -5.493 -10.766  1.00  1.51           H  
ATOM    333 3HB  ALA A  23      30.079  -4.361 -11.809  1.00  1.51           H  
ATOM    334  N   LYS A  24      32.500  -4.826 -12.671  1.00  1.44           N  
ATOM    335  CA  LYS A  24      33.508  -4.697 -13.743  1.00  1.44           C  
ATOM    336  C   LYS A  24      33.533  -5.924 -14.689  1.00  1.44           C  
ATOM    337  O   LYS A  24      33.491  -5.755 -15.906  1.00  1.44           O  
ATOM    338  CB  LYS A  24      34.911  -4.427 -13.176  1.00  1.44           C  
ATOM    339  CG  LYS A  24      35.038  -3.138 -12.326  1.00  1.44           C  
ATOM    340  CD  LYS A  24      34.745  -1.876 -13.142  1.00  1.44           C  
ATOM    341  CE  LYS A  24      35.191  -0.612 -12.395  1.00  1.44           C  
ATOM    342  NZ  LYS A  24      34.419  -0.374 -11.154  1.00  1.44           N  
ATOM    343  H   LYS A  24      31.731  -4.165 -12.632  1.00  1.44           H  
ATOM    344  HA  LYS A  24      33.236  -3.833 -14.348  1.00  1.44           H  
ATOM    345 1HB  LYS A  24      35.265  -5.264 -12.586  1.00  1.44           H  
ATOM    346 2HB  LYS A  24      35.605  -4.322 -14.009  1.00  1.44           H  
ATOM    347 1HG  LYS A  24      34.330  -3.178 -11.491  1.00  1.44           H  
ATOM    348 2HG  LYS A  24      36.043  -3.070 -11.917  1.00  1.44           H  
ATOM    349 1HD  LYS A  24      35.255  -1.928 -14.103  1.00  1.44           H  
ATOM    350 2HD  LYS A  24      33.669  -1.811 -13.318  1.00  1.44           H  
ATOM    351 1HE  LYS A  24      36.241  -0.724 -12.133  1.00  1.44           H  
ATOM    352 2HE  LYS A  24      35.079   0.251 -13.048  1.00  1.44           H  
ATOM    353 1HZ  LYS A  24      34.760   0.447 -10.694  1.00  1.44           H  
ATOM    354 2HZ  LYS A  24      33.407  -0.233 -11.352  1.00  1.44           H  
ATOM    355 3HZ  LYS A  24      34.539  -1.174 -10.533  1.00  1.44           H  
ATOM    356  N   ASP A  25      33.643  -7.139 -14.134  1.00  1.36           N  
ATOM    357  CA  ASP A  25      33.574  -8.405 -14.882  1.00  1.36           C  
ATOM    358  C   ASP A  25      32.226  -8.507 -15.570  1.00  1.36           C  
ATOM    359  O   ASP A  25      31.205  -8.150 -14.981  1.00  1.36           O  
ATOM    360  CB  ASP A  25      33.744  -9.641 -13.997  1.00  1.36           C  
ATOM    361  CG  ASP A  25      33.890 -10.953 -14.837  1.00  1.36           C  
ATOM    362  OD1 ASP A  25      32.891 -11.558 -15.235  1.00  1.36           O  
ATOM    363  OD2 ASP A  25      35.012 -11.329 -15.074  1.00  1.36           O  
ATOM    364  H   ASP A  25      33.737  -7.167 -13.125  1.00  1.36           H  
ATOM    365  HA  ASP A  25      34.354  -8.408 -15.644  1.00  1.36           H  
ATOM    366 1HB  ASP A  25      34.625  -9.518 -13.365  1.00  1.36           H  
ATOM    367 2HB  ASP A  25      32.891  -9.733 -13.336  1.00  1.36           H  
ATOM    368  N   GLU A  26      32.197  -9.037 -16.789  1.00  1.28           N  
ATOM    369  CA  GLU A  26      30.942  -9.110 -17.529  1.00  1.28           C  
ATOM    370  C   GLU A  26      29.860  -9.958 -16.853  1.00  1.28           C  
ATOM    371  O   GLU A  26      28.676  -9.622 -16.941  1.00  1.28           O  
ATOM    372  CB  GLU A  26      31.181  -9.705 -18.920  1.00  1.28           C  
ATOM    373  CG  GLU A  26      32.019  -8.852 -19.888  1.00  1.28           C  
ATOM    374  CD  GLU A  26      31.411  -7.519 -20.232  1.00  1.28           C  
ATOM    375  OE1 GLU A  26      30.265  -7.466 -20.608  1.00  1.28           O  
ATOM    376  OE2 GLU A  26      32.118  -6.536 -20.122  1.00  1.28           O  
ATOM    377  H   GLU A  26      33.056  -9.364 -17.211  1.00  1.28           H  
ATOM    378  HA  GLU A  26      30.554  -8.104 -17.641  1.00  1.28           H  
ATOM    379 1HB  GLU A  26      31.683 -10.668 -18.811  1.00  1.28           H  
ATOM    380 2HB  GLU A  26      30.219  -9.899 -19.395  1.00  1.28           H  
ATOM    381 1HG  GLU A  26      32.995  -8.679 -19.434  1.00  1.28           H  
ATOM    382 2HG  GLU A  26      32.174  -9.419 -20.806  1.00  1.28           H  
ATOM    383  N   GLU A  27      30.213 -11.050 -16.174  1.00  1.20           N  
ATOM    384  CA  GLU A  27      29.124 -11.850 -15.610  1.00  1.20           C  
ATOM    385  C   GLU A  27      28.488 -11.121 -14.443  1.00  1.20           C  
ATOM    386  O   GLU A  27      27.270 -11.174 -14.227  1.00  1.20           O  
ATOM    387  CB  GLU A  27      29.615 -13.230 -15.176  1.00  1.20           C  
ATOM    388  CG  GLU A  27      30.021 -14.156 -16.335  1.00  1.20           C  
ATOM    389  CD  GLU A  27      28.872 -14.501 -17.274  1.00  1.20           C  
ATOM    390  OE1 GLU A  27      27.851 -14.937 -16.801  1.00  1.20           O  
ATOM    391  OE2 GLU A  27      29.017 -14.312 -18.471  1.00  1.20           O  
ATOM    392  H   GLU A  27      31.200 -11.302 -16.026  1.00  1.20           H  
ATOM    393  HA  GLU A  27      28.365 -11.987 -16.374  1.00  1.20           H  
ATOM    394 1HB  GLU A  27      30.486 -13.110 -14.527  1.00  1.20           H  
ATOM    395 2HB  GLU A  27      28.839 -13.728 -14.595  1.00  1.20           H  
ATOM    396 1HG  GLU A  27      30.806 -13.660 -16.908  1.00  1.20           H  
ATOM    397 2HG  GLU A  27      30.437 -15.073 -15.922  1.00  1.20           H  
ATOM    398  N   GLN A  28      29.330 -10.436 -13.690  1.00  1.14           N  
ATOM    399  CA  GLN A  28      28.887  -9.726 -12.515  1.00  1.14           C  
ATOM    400  C   GLN A  28      28.077  -8.513 -12.942  1.00  1.14           C  
ATOM    401  O   GLN A  28      27.031  -8.219 -12.357  1.00  1.14           O  
ATOM    402  CB  GLN A  28      30.101  -9.384 -11.682  1.00  1.14           C  
ATOM    403  CG  GLN A  28      30.769 -10.676 -11.137  1.00  1.14           C  
ATOM    404  CD  GLN A  28      32.075 -10.476 -10.390  1.00  1.14           C  
ATOM    405  OE1 GLN A  28      32.742  -9.456 -10.520  1.00  1.14           O  
ATOM    406  NE2 GLN A  28      32.446 -11.470  -9.587  1.00  1.14           N  
ATOM    407  H   GLN A  28      30.309 -10.422 -13.951  1.00  1.14           H  
ATOM    408  HA  GLN A  28      28.238 -10.378 -11.933  1.00  1.14           H  
ATOM    409 1HB  GLN A  28      30.825  -8.846 -12.298  1.00  1.14           H  
ATOM    410 2HB  GLN A  28      29.813  -8.730 -10.876  1.00  1.14           H  
ATOM    411 1HG  GLN A  28      30.068 -11.173 -10.468  1.00  1.14           H  
ATOM    412 2HG  GLN A  28      30.979 -11.325 -11.992  1.00  1.14           H  
ATOM    413 1HE2 GLN A  28      33.299 -11.403  -9.066  1.00  1.14           H  
ATOM    414 2HE2 GLN A  28      31.876 -12.288  -9.505  1.00  1.14           H  
ATOM    415  N   LYS A  29      28.520  -7.842 -14.015  1.00  1.08           N  
ATOM    416  CA  LYS A  29      27.776  -6.696 -14.512  1.00  1.08           C  
ATOM    417  C   LYS A  29      26.404  -7.117 -14.994  1.00  1.08           C  
ATOM    418  O   LYS A  29      25.432  -6.434 -14.706  1.00  1.08           O  
ATOM    419  CB  LYS A  29      28.508  -5.974 -15.646  1.00  1.08           C  
ATOM    420  CG  LYS A  29      29.724  -5.175 -15.217  1.00  1.08           C  
ATOM    421  CD  LYS A  29      30.234  -4.306 -16.348  1.00  1.08           C  
ATOM    422  CE  LYS A  29      30.720  -5.159 -17.501  1.00  1.08           C  
ATOM    423  NZ  LYS A  29      31.444  -4.372 -18.528  1.00  1.08           N  
ATOM    424  H   LYS A  29      29.393  -8.111 -14.469  1.00  1.08           H  
ATOM    425  HA  LYS A  29      27.641  -5.993 -13.693  1.00  1.08           H  
ATOM    426 1HB  LYS A  29      28.844  -6.712 -16.378  1.00  1.08           H  
ATOM    427 2HB  LYS A  29      27.818  -5.301 -16.153  1.00  1.08           H  
ATOM    428 1HG  LYS A  29      29.455  -4.533 -14.380  1.00  1.08           H  
ATOM    429 2HG  LYS A  29      30.513  -5.838 -14.897  1.00  1.08           H  
ATOM    430 1HD  LYS A  29      29.442  -3.648 -16.698  1.00  1.08           H  
ATOM    431 2HD  LYS A  29      31.066  -3.700 -15.993  1.00  1.08           H  
ATOM    432 1HE  LYS A  29      31.375  -5.928 -17.124  1.00  1.08           H  
ATOM    433 2HE  LYS A  29      29.859  -5.635 -17.973  1.00  1.08           H  
ATOM    434 1HZ  LYS A  29      31.730  -5.030 -19.258  1.00  1.08           H  
ATOM    435 2HZ  LYS A  29      30.853  -3.668 -18.917  1.00  1.08           H  
ATOM    436 3HZ  LYS A  29      32.260  -3.951 -18.117  1.00  1.08           H  
ATOM    437  N   LYS A  30      26.288  -8.261 -15.671  1.00  1.05           N  
ATOM    438  CA  LYS A  30      24.973  -8.710 -16.121  1.00  1.05           C  
ATOM    439  C   LYS A  30      24.024  -8.978 -14.948  1.00  1.05           C  
ATOM    440  O   LYS A  30      22.832  -8.650 -15.019  1.00  1.05           O  
ATOM    441  CB  LYS A  30      25.104  -9.939 -17.022  1.00  1.05           C  
ATOM    442  CG  LYS A  30      25.672  -9.632 -18.422  1.00  1.05           C  
ATOM    443  CD  LYS A  30      25.659 -10.859 -19.328  1.00  1.05           C  
ATOM    444  CE  LYS A  30      26.745 -11.836 -18.908  1.00  1.05           C  
ATOM    445  NZ  LYS A  30      26.866 -13.003 -19.826  1.00  1.05           N  
ATOM    446  H   LYS A  30      27.117  -8.811 -15.910  1.00  1.05           H  
ATOM    447  HA  LYS A  30      24.534  -7.911 -16.719  1.00  1.05           H  
ATOM    448 1HB  LYS A  30      25.777 -10.660 -16.545  1.00  1.05           H  
ATOM    449 2HB  LYS A  30      24.134 -10.418 -17.137  1.00  1.05           H  
ATOM    450 1HG  LYS A  30      25.072  -8.849 -18.884  1.00  1.05           H  
ATOM    451 2HG  LYS A  30      26.690  -9.268 -18.333  1.00  1.05           H  
ATOM    452 1HD  LYS A  30      24.690 -11.354 -19.266  1.00  1.05           H  
ATOM    453 2HD  LYS A  30      25.834 -10.555 -20.358  1.00  1.05           H  
ATOM    454 1HE  LYS A  30      27.702 -11.311 -18.882  1.00  1.05           H  
ATOM    455 2HE  LYS A  30      26.520 -12.204 -17.907  1.00  1.05           H  
ATOM    456 1HZ  LYS A  30      27.627 -13.601 -19.451  1.00  1.05           H  
ATOM    457 2HZ  LYS A  30      26.006 -13.522 -19.846  1.00  1.05           H  
ATOM    458 3HZ  LYS A  30      27.100 -12.694 -20.751  1.00  1.05           H  
ATOM    459  N   LYS A  31      24.544  -9.524 -13.838  1.00  1.03           N  
ATOM    460  CA  LYS A  31      23.679  -9.775 -12.683  1.00  1.03           C  
ATOM    461  C   LYS A  31      23.219  -8.465 -12.058  1.00  1.03           C  
ATOM    462  O   LYS A  31      22.027  -8.271 -11.777  1.00  1.03           O  
ATOM    463  CB  LYS A  31      24.414 -10.593 -11.623  1.00  1.03           C  
ATOM    464  CG  LYS A  31      23.597 -10.912 -10.357  1.00  1.03           C  
ATOM    465  CD  LYS A  31      22.426 -11.853 -10.645  1.00  1.03           C  
ATOM    466  CE  LYS A  31      21.716 -12.268  -9.355  1.00  1.03           C  
ATOM    467  NZ  LYS A  31      20.552 -13.174  -9.616  1.00  1.03           N  
ATOM    468  H   LYS A  31      25.528  -9.808 -13.818  1.00  1.03           H  
ATOM    469  HA  LYS A  31      22.798 -10.322 -13.016  1.00  1.03           H  
ATOM    470 1HB  LYS A  31      24.747 -11.533 -12.062  1.00  1.03           H  
ATOM    471 2HB  LYS A  31      25.311 -10.050 -11.312  1.00  1.03           H  
ATOM    472 1HG  LYS A  31      24.247 -11.366  -9.609  1.00  1.03           H  
ATOM    473 2HG  LYS A  31      23.206  -9.980  -9.951  1.00  1.03           H  
ATOM    474 1HD  LYS A  31      21.710 -11.349 -11.297  1.00  1.03           H  
ATOM    475 2HD  LYS A  31      22.791 -12.745 -11.154  1.00  1.03           H  
ATOM    476 1HE  LYS A  31      22.426 -12.780  -8.707  1.00  1.03           H  
ATOM    477 2HE  LYS A  31      21.359 -11.381  -8.849  1.00  1.03           H  
ATOM    478 1HZ  LYS A  31      20.113 -13.420  -8.738  1.00  1.03           H  
ATOM    479 2HZ  LYS A  31      19.881 -12.700 -10.205  1.00  1.03           H  
ATOM    480 3HZ  LYS A  31      20.873 -14.013 -10.078  1.00  1.03           H  
ATOM    481  N   VAL A  32      24.162  -7.546 -11.874  1.00  1.02           N  
ATOM    482  CA  VAL A  32      23.843  -6.272 -11.264  1.00  1.02           C  
ATOM    483  C   VAL A  32      22.923  -5.461 -12.168  1.00  1.02           C  
ATOM    484  O   VAL A  32      21.924  -4.925 -11.703  1.00  1.02           O  
ATOM    485  CB  VAL A  32      25.129  -5.495 -10.942  1.00  1.02           C  
ATOM    486  CG1 VAL A  32      24.802  -4.125 -10.483  1.00  1.02           C  
ATOM    487  CG2 VAL A  32      25.896  -6.201  -9.853  1.00  1.02           C  
ATOM    488  H   VAL A  32      25.127  -7.749 -12.143  1.00  1.02           H  
ATOM    489  HA  VAL A  32      23.321  -6.464 -10.326  1.00  1.02           H  
ATOM    490  HB  VAL A  32      25.740  -5.423 -11.846  1.00  1.02           H  
ATOM    491 1HG1 VAL A  32      25.725  -3.601 -10.270  1.00  1.02           H  
ATOM    492 2HG1 VAL A  32      24.265  -3.621 -11.266  1.00  1.02           H  
ATOM    493 3HG1 VAL A  32      24.188  -4.166  -9.584  1.00  1.02           H  
ATOM    494 1HG2 VAL A  32      26.804  -5.642  -9.642  1.00  1.02           H  
ATOM    495 2HG2 VAL A  32      25.282  -6.253  -8.955  1.00  1.02           H  
ATOM    496 3HG2 VAL A  32      26.152  -7.206 -10.185  1.00  1.02           H  
ATOM    497  N   ARG A  33      23.225  -5.402 -13.469  1.00  1.02           N  
ATOM    498  CA  ARG A  33      22.403  -4.659 -14.416  1.00  1.02           C  
ATOM    499  C   ARG A  33      20.993  -5.204 -14.511  1.00  1.02           C  
ATOM    500  O   ARG A  33      20.040  -4.426 -14.576  1.00  1.02           O  
ATOM    501  CB  ARG A  33      23.015  -4.660 -15.811  1.00  1.02           C  
ATOM    502  CG  ARG A  33      24.243  -3.788 -15.989  1.00  1.02           C  
ATOM    503  CD  ARG A  33      24.798  -3.927 -17.353  1.00  1.02           C  
ATOM    504  NE  ARG A  33      25.914  -3.030 -17.584  1.00  1.02           N  
ATOM    505  CZ  ARG A  33      26.606  -2.956 -18.736  1.00  1.02           C  
ATOM    506  NH1 ARG A  33      26.291  -3.742 -19.745  1.00  1.02           N  
ATOM    507  NH2 ARG A  33      27.595  -2.088 -18.858  1.00  1.02           N  
ATOM    508  H   ARG A  33      24.052  -5.870 -13.811  1.00  1.02           H  
ATOM    509  HA  ARG A  33      22.354  -3.628 -14.078  1.00  1.02           H  
ATOM    510 1HB  ARG A  33      23.294  -5.680 -16.077  1.00  1.02           H  
ATOM    511 2HB  ARG A  33      22.268  -4.330 -16.532  1.00  1.02           H  
ATOM    512 1HG  ARG A  33      23.966  -2.746 -15.839  1.00  1.02           H  
ATOM    513 2HG  ARG A  33      25.007  -4.063 -15.266  1.00  1.02           H  
ATOM    514 1HD  ARG A  33      25.151  -4.952 -17.488  1.00  1.02           H  
ATOM    515 2HD  ARG A  33      24.023  -3.708 -18.087  1.00  1.02           H  
ATOM    516  HE  ARG A  33      26.179  -2.406 -16.833  1.00  1.02           H  
ATOM    517 1HH1 ARG A  33      25.532  -4.402 -19.652  1.00  1.02           H  
ATOM    518 2HH1 ARG A  33      26.807  -3.686 -20.612  1.00  1.02           H  
ATOM    519 1HH2 ARG A  33      27.828  -1.477 -18.085  1.00  1.02           H  
ATOM    520 2HH2 ARG A  33      28.103  -2.022 -19.727  1.00  1.02           H  
ATOM    521  N   THR A  34      20.825  -6.525 -14.468  1.00  1.03           N  
ATOM    522  CA  THR A  34      19.480  -7.064 -14.532  1.00  1.03           C  
ATOM    523  C   THR A  34      18.681  -6.551 -13.354  1.00  1.03           C  
ATOM    524  O   THR A  34      17.572  -6.029 -13.512  1.00  1.03           O  
ATOM    525  CB  THR A  34      19.491  -8.597 -14.485  1.00  1.03           C  
ATOM    526  OG1 THR A  34      20.198  -9.107 -15.625  1.00  1.03           O  
ATOM    527  CG2 THR A  34      18.063  -9.132 -14.462  1.00  1.03           C  
ATOM    528  H   THR A  34      21.621  -7.166 -14.432  1.00  1.03           H  
ATOM    529  HA  THR A  34      19.005  -6.729 -15.453  1.00  1.03           H  
ATOM    530  HB  THR A  34      20.012  -8.923 -13.580  1.00  1.03           H  
ATOM    531  HG1 THR A  34      21.155  -8.880 -15.531  1.00  1.03           H  
ATOM    532 1HG2 THR A  34      18.087 -10.220 -14.421  1.00  1.03           H  
ATOM    533 2HG2 THR A  34      17.544  -8.745 -13.583  1.00  1.03           H  
ATOM    534 3HG2 THR A  34      17.541  -8.814 -15.362  1.00  1.03           H  
ATOM    535  N   LEU A  35      19.266  -6.662 -12.170  1.00  1.05           N  
ATOM    536  CA  LEU A  35      18.597  -6.206 -10.977  1.00  1.05           C  
ATOM    537  C   LEU A  35      18.411  -4.681 -10.960  1.00  1.05           C  
ATOM    538  O   LEU A  35      17.378  -4.193 -10.501  1.00  1.05           O  
ATOM    539  CB  LEU A  35      19.382  -6.666  -9.772  1.00  1.05           C  
ATOM    540  CG  LEU A  35      19.406  -8.135  -9.455  1.00  1.05           C  
ATOM    541  CD1 LEU A  35      20.404  -8.359  -8.329  1.00  1.05           C  
ATOM    542  CD2 LEU A  35      18.031  -8.578  -9.035  1.00  1.05           C  
ATOM    543  H   LEU A  35      20.194  -7.089 -12.094  1.00  1.05           H  
ATOM    544  HA  LEU A  35      17.613  -6.672 -10.942  1.00  1.05           H  
ATOM    545 1HB  LEU A  35      20.410  -6.397  -9.940  1.00  1.05           H  
ATOM    546 2HB  LEU A  35      18.994  -6.164  -8.927  1.00  1.05           H  
ATOM    547  HG  LEU A  35      19.730  -8.702 -10.332  1.00  1.05           H  
ATOM    548 1HD1 LEU A  35      20.437  -9.408  -8.074  1.00  1.05           H  
ATOM    549 2HD1 LEU A  35      21.393  -8.027  -8.652  1.00  1.05           H  
ATOM    550 3HD1 LEU A  35      20.094  -7.790  -7.460  1.00  1.05           H  
ATOM    551 1HD2 LEU A  35      18.045  -9.639  -8.794  1.00  1.05           H  
ATOM    552 2HD2 LEU A  35      17.726  -8.017  -8.158  1.00  1.05           H  
ATOM    553 3HD2 LEU A  35      17.327  -8.401  -9.843  1.00  1.05           H  
ATOM    554  N   ASN A  36      19.390  -3.917 -11.477  1.00  1.07           N  
ATOM    555  CA  ASN A  36      19.281  -2.457 -11.481  1.00  1.07           C  
ATOM    556  C   ASN A  36      18.086  -2.049 -12.324  1.00  1.07           C  
ATOM    557  O   ASN A  36      17.336  -1.139 -11.967  1.00  1.07           O  
ATOM    558  CB  ASN A  36      20.498  -1.780 -12.090  1.00  1.07           C  
ATOM    559  CG  ASN A  36      21.765  -1.853 -11.311  1.00  1.07           C  
ATOM    560  OD1 ASN A  36      21.828  -2.194 -10.134  1.00  1.07           O  
ATOM    561  ND2 ASN A  36      22.820  -1.487 -11.984  1.00  1.07           N  
ATOM    562  H   ASN A  36      20.233  -4.351 -11.836  1.00  1.07           H  
ATOM    563  HA  ASN A  36      19.119  -2.100 -10.466  1.00  1.07           H  
ATOM    564 1HB  ASN A  36      20.678  -2.217 -13.070  1.00  1.07           H  
ATOM    565 2HB  ASN A  36      20.264  -0.730 -12.253  1.00  1.07           H  
ATOM    566 1HD2 ASN A  36      23.716  -1.487 -11.546  1.00  1.07           H  
ATOM    567 2HD2 ASN A  36      22.728  -1.204 -12.935  1.00  1.07           H  
ATOM    568  N   ARG A  37      17.906  -2.733 -13.460  1.00  1.11           N  
ATOM    569  CA  ARG A  37      16.801  -2.450 -14.361  1.00  1.11           C  
ATOM    570  C   ARG A  37      15.484  -2.778 -13.688  1.00  1.11           C  
ATOM    571  O   ARG A  37      14.513  -2.024 -13.796  1.00  1.11           O  
ATOM    572  CB  ARG A  37      16.962  -3.243 -15.647  1.00  1.11           C  
ATOM    573  CG  ARG A  37      18.098  -2.754 -16.540  1.00  1.11           C  
ATOM    574  CD  ARG A  37      18.340  -3.663 -17.685  1.00  1.11           C  
ATOM    575  NE  ARG A  37      19.430  -3.190 -18.530  1.00  1.11           N  
ATOM    576  CZ  ARG A  37      20.004  -3.905 -19.518  1.00  1.11           C  
ATOM    577  NH1 ARG A  37      19.590  -5.126 -19.776  1.00  1.11           N  
ATOM    578  NH2 ARG A  37      20.985  -3.377 -20.231  1.00  1.11           N  
ATOM    579  H   ARG A  37      18.574  -3.462 -13.717  1.00  1.11           H  
ATOM    580  HA  ARG A  37      16.815  -1.389 -14.606  1.00  1.11           H  
ATOM    581 1HB  ARG A  37      17.165  -4.286 -15.404  1.00  1.11           H  
ATOM    582 2HB  ARG A  37      16.038  -3.211 -16.220  1.00  1.11           H  
ATOM    583 1HG  ARG A  37      17.838  -1.774 -16.937  1.00  1.11           H  
ATOM    584 2HG  ARG A  37      19.011  -2.672 -15.960  1.00  1.11           H  
ATOM    585 1HD  ARG A  37      18.609  -4.650 -17.302  1.00  1.11           H  
ATOM    586 2HD  ARG A  37      17.441  -3.739 -18.292  1.00  1.11           H  
ATOM    587  HE  ARG A  37      19.776  -2.254 -18.365  1.00  1.11           H  
ATOM    588 1HH1 ARG A  37      18.842  -5.531 -19.230  1.00  1.11           H  
ATOM    589 2HH1 ARG A  37      20.020  -5.660 -20.518  1.00  1.11           H  
ATOM    590 1HH2 ARG A  37      21.303  -2.437 -20.036  1.00  1.11           H  
ATOM    591 2HH2 ARG A  37      21.413  -3.910 -20.974  1.00  1.11           H  
ATOM    592  N   GLN A  38      15.451  -3.870 -12.922  1.00  1.17           N  
ATOM    593  CA  GLN A  38      14.229  -4.207 -12.213  1.00  1.17           C  
ATOM    594  C   GLN A  38      13.914  -3.118 -11.192  1.00  1.17           C  
ATOM    595  O   GLN A  38      12.768  -2.676 -11.083  1.00  1.17           O  
ATOM    596  CB  GLN A  38      14.356  -5.566 -11.530  1.00  1.17           C  
ATOM    597  CG  GLN A  38      14.410  -6.742 -12.468  1.00  1.17           C  
ATOM    598  CD  GLN A  38      14.629  -8.046 -11.735  1.00  1.17           C  
ATOM    599  OE1 GLN A  38      14.858  -8.074 -10.523  1.00  1.17           O  
ATOM    600  NE2 GLN A  38      14.567  -9.148 -12.472  1.00  1.17           N  
ATOM    601  H   GLN A  38      16.266  -4.487 -12.870  1.00  1.17           H  
ATOM    602  HA  GLN A  38      13.409  -4.249 -12.930  1.00  1.17           H  
ATOM    603 1HB  GLN A  38      15.271  -5.586 -10.955  1.00  1.17           H  
ATOM    604 2HB  GLN A  38      13.530  -5.708 -10.839  1.00  1.17           H  
ATOM    605 1HG  GLN A  38      13.465  -6.805 -13.004  1.00  1.17           H  
ATOM    606 2HG  GLN A  38      15.222  -6.598 -13.168  1.00  1.17           H  
ATOM    607 1HE2 GLN A  38      14.707 -10.043 -12.048  1.00  1.17           H  
ATOM    608 2HE2 GLN A  38      14.379  -9.083 -13.453  1.00  1.17           H  
ATOM    609  N   VAL A  39      14.945  -2.603 -10.508  1.00  1.25           N  
ATOM    610  CA  VAL A  39      14.706  -1.535  -9.549  1.00  1.25           C  
ATOM    611  C   VAL A  39      14.180  -0.298 -10.229  1.00  1.25           C  
ATOM    612  O   VAL A  39      13.187   0.272  -9.785  1.00  1.25           O  
ATOM    613  CB  VAL A  39      15.980  -1.097  -8.803  1.00  1.25           C  
ATOM    614  CG1 VAL A  39      15.689   0.125  -8.018  1.00  1.25           C  
ATOM    615  CG2 VAL A  39      16.419  -2.121  -7.907  1.00  1.25           C  
ATOM    616  H   VAL A  39      15.881  -2.992 -10.627  1.00  1.25           H  
ATOM    617  HA  VAL A  39      13.971  -1.882  -8.822  1.00  1.25           H  
ATOM    618  HB  VAL A  39      16.762  -0.861  -9.520  1.00  1.25           H  
ATOM    619 1HG1 VAL A  39      16.584   0.448  -7.518  1.00  1.25           H  
ATOM    620 2HG1 VAL A  39      15.364   0.897  -8.698  1.00  1.25           H  
ATOM    621 3HG1 VAL A  39      14.908  -0.080  -7.288  1.00  1.25           H  
ATOM    622 1HG2 VAL A  39      17.280  -1.760  -7.405  1.00  1.25           H  
ATOM    623 2HG2 VAL A  39      15.638  -2.349  -7.184  1.00  1.25           H  
ATOM    624 3HG2 VAL A  39      16.659  -2.985  -8.484  1.00  1.25           H  
ATOM    625  N   LYS A  40      14.817   0.110 -11.327  1.00  1.36           N  
ATOM    626  CA  LYS A  40      14.384   1.323 -11.991  1.00  1.36           C  
ATOM    627  C   LYS A  40      12.963   1.214 -12.505  1.00  1.36           C  
ATOM    628  O   LYS A  40      12.178   2.143 -12.335  1.00  1.36           O  
ATOM    629  CB  LYS A  40      15.332   1.677 -13.132  1.00  1.36           C  
ATOM    630  CG  LYS A  40      16.702   2.172 -12.670  1.00  1.36           C  
ATOM    631  CD  LYS A  40      17.600   2.485 -13.853  1.00  1.36           C  
ATOM    632  CE  LYS A  40      18.966   2.977 -13.400  1.00  1.36           C  
ATOM    633  NZ  LYS A  40      19.851   3.291 -14.559  1.00  1.36           N  
ATOM    634  H   LYS A  40      15.627  -0.408 -11.669  1.00  1.36           H  
ATOM    635  HA  LYS A  40      14.412   2.133 -11.264  1.00  1.36           H  
ATOM    636 1HB  LYS A  40      15.491   0.788 -13.749  1.00  1.36           H  
ATOM    637 2HB  LYS A  40      14.880   2.440 -13.763  1.00  1.36           H  
ATOM    638 1HG  LYS A  40      16.579   3.069 -12.064  1.00  1.36           H  
ATOM    639 2HG  LYS A  40      17.173   1.405 -12.057  1.00  1.36           H  
ATOM    640 1HD  LYS A  40      17.730   1.579 -14.450  1.00  1.36           H  
ATOM    641 2HD  LYS A  40      17.133   3.247 -14.474  1.00  1.36           H  
ATOM    642 1HE  LYS A  40      18.839   3.876 -12.797  1.00  1.36           H  
ATOM    643 2HE  LYS A  40      19.440   2.205 -12.790  1.00  1.36           H  
ATOM    644 1HZ  LYS A  40      20.744   3.615 -14.223  1.00  1.36           H  
ATOM    645 2HZ  LYS A  40      19.984   2.462 -15.119  1.00  1.36           H  
ATOM    646 3HZ  LYS A  40      19.423   4.012 -15.122  1.00  1.36           H  
ATOM    647  N   LYS A  41      12.579   0.067 -13.061  1.00  1.51           N  
ATOM    648  CA  LYS A  41      11.213  -0.037 -13.552  1.00  1.51           C  
ATOM    649  C   LYS A  41      10.225   0.082 -12.402  1.00  1.51           C  
ATOM    650  O   LYS A  41       9.224   0.801 -12.487  1.00  1.51           O  
ATOM    651  CB  LYS A  41      11.014  -1.369 -14.274  1.00  1.51           C  
ATOM    652  CG  LYS A  41      11.724  -1.463 -15.621  1.00  1.51           C  
ATOM    653  CD  LYS A  41      11.521  -2.825 -16.261  1.00  1.51           C  
ATOM    654  CE  LYS A  41      12.240  -2.922 -17.599  1.00  1.51           C  
ATOM    655  NZ  LYS A  41      12.064  -4.262 -18.228  1.00  1.51           N  
ATOM    656  H   LYS A  41      13.237  -0.705 -13.183  1.00  1.51           H  
ATOM    657  HA  LYS A  41      11.028   0.781 -14.249  1.00  1.51           H  
ATOM    658 1HB  LYS A  41      11.397  -2.176 -13.641  1.00  1.51           H  
ATOM    659 2HB  LYS A  41       9.952  -1.546 -14.427  1.00  1.51           H  
ATOM    660 1HG  LYS A  41      11.333  -0.693 -16.287  1.00  1.51           H  
ATOM    661 2HG  LYS A  41      12.787  -1.285 -15.481  1.00  1.51           H  
ATOM    662 1HD  LYS A  41      11.914  -3.594 -15.592  1.00  1.51           H  
ATOM    663 2HD  LYS A  41      10.457  -3.006 -16.411  1.00  1.51           H  
ATOM    664 1HE  LYS A  41      11.848  -2.162 -18.272  1.00  1.51           H  
ATOM    665 2HE  LYS A  41      13.306  -2.742 -17.443  1.00  1.51           H  
ATOM    666 1HZ  LYS A  41      12.555  -4.289 -19.111  1.00  1.51           H  
ATOM    667 2HZ  LYS A  41      12.436  -4.973 -17.615  1.00  1.51           H  
ATOM    668 3HZ  LYS A  41      11.081  -4.434 -18.385  1.00  1.51           H  
ATOM    669  N   LEU A  42      10.534  -0.572 -11.295  1.00  1.68           N  
ATOM    670  CA  LEU A  42       9.651  -0.529 -10.155  1.00  1.68           C  
ATOM    671  C   LEU A  42       9.577   0.869  -9.563  1.00  1.68           C  
ATOM    672  O   LEU A  42       8.490   1.344  -9.218  1.00  1.68           O  
ATOM    673  CB  LEU A  42      10.152  -1.537  -9.145  1.00  1.68           C  
ATOM    674  CG  LEU A  42      10.005  -2.969  -9.597  1.00  1.68           C  
ATOM    675  CD1 LEU A  42      10.749  -3.851  -8.652  1.00  1.68           C  
ATOM    676  CD2 LEU A  42       8.525  -3.312  -9.657  1.00  1.68           C  
ATOM    677  H   LEU A  42      11.381  -1.145 -11.250  1.00  1.68           H  
ATOM    678  HA  LEU A  42       8.654  -0.821 -10.480  1.00  1.68           H  
ATOM    679 1HB  LEU A  42      11.210  -1.348  -8.958  1.00  1.68           H  
ATOM    680 2HB  LEU A  42       9.598  -1.414  -8.210  1.00  1.68           H  
ATOM    681  HG  LEU A  42      10.433  -3.094 -10.586  1.00  1.68           H  
ATOM    682 1HD1 LEU A  42      10.657  -4.887  -8.968  1.00  1.68           H  
ATOM    683 2HD1 LEU A  42      11.801  -3.564  -8.646  1.00  1.68           H  
ATOM    684 3HD1 LEU A  42      10.339  -3.727  -7.682  1.00  1.68           H  
ATOM    685 1HD2 LEU A  42       8.402  -4.343  -9.984  1.00  1.68           H  
ATOM    686 2HD2 LEU A  42       8.077  -3.187  -8.679  1.00  1.68           H  
ATOM    687 3HD2 LEU A  42       8.025  -2.646 -10.365  1.00  1.68           H  
ATOM    688  N   LEU A  43      10.712   1.573  -9.510  1.00  1.86           N  
ATOM    689  CA  LEU A  43      10.713   2.921  -8.966  1.00  1.86           C  
ATOM    690  C   LEU A  43       9.936   3.880  -9.876  1.00  1.86           C  
ATOM    691  O   LEU A  43       9.186   4.722  -9.392  1.00  1.86           O  
ATOM    692  CB  LEU A  43      12.142   3.420  -8.738  1.00  1.86           C  
ATOM    693  CG  LEU A  43      12.960   2.675  -7.586  1.00  1.86           C  
ATOM    694  CD1 LEU A  43      14.363   3.271  -7.493  1.00  1.86           C  
ATOM    695  CD2 LEU A  43      12.251   2.746  -6.257  1.00  1.86           C  
ATOM    696  H   LEU A  43      11.588   1.151  -9.814  1.00  1.86           H  
ATOM    697  HA  LEU A  43      10.214   2.896  -7.999  1.00  1.86           H  
ATOM    698 1HB  LEU A  43      12.693   3.248  -9.666  1.00  1.86           H  
ATOM    699 2HB  LEU A  43      12.125   4.470  -8.567  1.00  1.86           H  
ATOM    700  HG  LEU A  43      13.055   1.640  -7.852  1.00  1.86           H  
ATOM    701 1HD1 LEU A  43      14.941   2.744  -6.732  1.00  1.86           H  
ATOM    702 2HD1 LEU A  43      14.861   3.182  -8.456  1.00  1.86           H  
ATOM    703 3HD1 LEU A  43      14.290   4.323  -7.219  1.00  1.86           H  
ATOM    704 1HD2 LEU A  43      12.833   2.207  -5.511  1.00  1.86           H  
ATOM    705 2HD2 LEU A  43      12.161   3.745  -5.958  1.00  1.86           H  
ATOM    706 3HD2 LEU A  43      11.261   2.298  -6.342  1.00  1.86           H  
ATOM    707  N   GLN A  44      10.020   3.696 -11.200  1.00  2.04           N  
ATOM    708  CA  GLN A  44       9.279   4.531 -12.160  1.00  2.04           C  
ATOM    709  C   GLN A  44       7.772   4.382 -11.955  1.00  2.04           C  
ATOM    710  O   GLN A  44       7.005   5.332 -12.117  1.00  2.04           O  
ATOM    711  CB  GLN A  44       9.654   4.167 -13.602  1.00  2.04           C  
ATOM    712  CG  GLN A  44      11.064   4.588 -14.009  1.00  2.04           C  
ATOM    713  CD  GLN A  44      11.478   4.023 -15.360  1.00  2.04           C  
ATOM    714  OE1 GLN A  44      10.882   3.067 -15.874  1.00  2.04           O  
ATOM    715  NE2 GLN A  44      12.513   4.614 -15.948  1.00  2.04           N  
ATOM    716  H   GLN A  44      10.652   2.982 -11.565  1.00  2.04           H  
ATOM    717  HA  GLN A  44       9.542   5.574 -11.984  1.00  2.04           H  
ATOM    718 1HB  GLN A  44       9.583   3.086 -13.726  1.00  2.04           H  
ATOM    719 2HB  GLN A  44       8.946   4.623 -14.291  1.00  2.04           H  
ATOM    720 1HG  GLN A  44      11.076   5.673 -14.090  1.00  2.04           H  
ATOM    721 2HG  GLN A  44      11.775   4.280 -13.261  1.00  2.04           H  
ATOM    722 1HE2 GLN A  44      12.836   4.290 -16.837  1.00  2.04           H  
ATOM    723 2HE2 GLN A  44      12.970   5.383 -15.500  1.00  2.04           H  
ATOM    724  N   GLN A  45       7.366   3.177 -11.554  1.00  2.17           N  
ATOM    725  CA  GLN A  45       5.978   2.820 -11.281  1.00  2.17           C  
ATOM    726  C   GLN A  45       5.577   3.190  -9.841  1.00  2.17           C  
ATOM    727  O   GLN A  45       4.445   2.940  -9.421  1.00  2.17           O  
ATOM    728  CB  GLN A  45       5.809   1.309 -11.482  1.00  2.17           C  
ATOM    729  CG  GLN A  45       6.028   0.846 -12.912  1.00  2.17           C  
ATOM    730  CD  GLN A  45       6.064  -0.675 -13.038  1.00  2.17           C  
ATOM    731  OE1 GLN A  45       5.518  -1.411 -12.208  1.00  2.17           O  
ATOM    732  NE2 GLN A  45       6.725  -1.156 -14.087  1.00  2.17           N  
ATOM    733  H   GLN A  45       8.068   2.437 -11.487  1.00  2.17           H  
ATOM    734  HA  GLN A  45       5.333   3.361 -11.970  1.00  2.17           H  
ATOM    735 1HB  GLN A  45       6.523   0.781 -10.851  1.00  2.17           H  
ATOM    736 2HB  GLN A  45       4.811   1.007 -11.172  1.00  2.17           H  
ATOM    737 1HG  GLN A  45       5.206   1.215 -13.521  1.00  2.17           H  
ATOM    738 2HG  GLN A  45       6.966   1.250 -13.280  1.00  2.17           H  
ATOM    739 1HE2 GLN A  45       6.793  -2.143 -14.228  1.00  2.17           H  
ATOM    740 2HE2 GLN A  45       7.162  -0.524 -14.730  1.00  2.17           H  
ATOM    741  N   ASN A  46       6.535   3.746  -9.085  1.00  2.22           N  
ATOM    742  CA  ASN A  46       6.445   4.127  -7.675  1.00  2.22           C  
ATOM    743  C   ASN A  46       6.213   2.934  -6.750  1.00  2.22           C  
ATOM    744  O   ASN A  46       5.797   3.089  -5.594  1.00  2.22           O  
ATOM    745  CB  ASN A  46       5.374   5.183  -7.467  1.00  2.22           C  
ATOM    746  CG  ASN A  46       5.697   6.481  -8.166  1.00  2.22           C  
ATOM    747  OD1 ASN A  46       6.825   6.984  -8.099  1.00  2.22           O  
ATOM    748  ND2 ASN A  46       4.719   7.031  -8.844  1.00  2.22           N  
ATOM    749  H   ASN A  46       7.430   3.947  -9.515  1.00  2.22           H  
ATOM    750  HA  ASN A  46       7.405   4.563  -7.393  1.00  2.22           H  
ATOM    751 1HB  ASN A  46       4.409   4.824  -7.815  1.00  2.22           H  
ATOM    752 2HB  ASN A  46       5.277   5.382  -6.401  1.00  2.22           H  
ATOM    753 1HD2 ASN A  46       4.872   7.890  -9.334  1.00  2.22           H  
ATOM    754 2HD2 ASN A  46       3.824   6.588  -8.877  1.00  2.22           H  
ATOM    755  N   ASP A  47       6.568   1.734  -7.207  1.00  2.20           N  
ATOM    756  CA  ASP A  47       6.392   0.558  -6.379  1.00  2.20           C  
ATOM    757  C   ASP A  47       7.606   0.336  -5.524  1.00  2.20           C  
ATOM    758  O   ASP A  47       8.374  -0.605  -5.731  1.00  2.20           O  
ATOM    759  CB  ASP A  47       6.109  -0.677  -7.241  1.00  2.20           C  
ATOM    760  CG  ASP A  47       5.777  -1.939  -6.422  1.00  2.20           C  
ATOM    761  OD1 ASP A  47       6.005  -1.948  -5.217  1.00  2.20           O  
ATOM    762  OD2 ASP A  47       5.315  -2.885  -7.005  1.00  2.20           O  
ATOM    763  H   ASP A  47       6.979   1.641  -8.134  1.00  2.20           H  
ATOM    764  HA  ASP A  47       5.536   0.719  -5.725  1.00  2.20           H  
ATOM    765 1HB  ASP A  47       5.276  -0.462  -7.916  1.00  2.20           H  
ATOM    766 2HB  ASP A  47       6.983  -0.881  -7.866  1.00  2.20           H  
ATOM    767  N   LEU A  48       7.724   1.179  -4.512  1.00  2.10           N  
ATOM    768  CA  LEU A  48       8.851   1.139  -3.598  1.00  2.10           C  
ATOM    769  C   LEU A  48       8.931  -0.180  -2.839  1.00  2.10           C  
ATOM    770  O   LEU A  48      10.011  -0.594  -2.423  1.00  2.10           O  
ATOM    771  CB  LEU A  48       8.839   2.316  -2.635  1.00  2.10           C  
ATOM    772  CG  LEU A  48      10.125   2.458  -1.764  1.00  2.10           C  
ATOM    773  CD1 LEU A  48      11.370   2.589  -2.667  1.00  2.10           C  
ATOM    774  CD2 LEU A  48      10.012   3.691  -0.888  1.00  2.10           C  
ATOM    775  H   LEU A  48       7.010   1.907  -4.447  1.00  2.10           H  
ATOM    776  HA  LEU A  48       9.749   1.248  -4.193  1.00  2.10           H  
ATOM    777 1HB  LEU A  48       8.719   3.228  -3.215  1.00  2.10           H  
ATOM    778 2HB  LEU A  48       7.990   2.196  -1.961  1.00  2.10           H  
ATOM    779  HG  LEU A  48      10.240   1.571  -1.138  1.00  2.10           H  
ATOM    780 1HD1 LEU A  48      12.263   2.685  -2.042  1.00  2.10           H  
ATOM    781 2HD1 LEU A  48      11.460   1.706  -3.291  1.00  2.10           H  
ATOM    782 3HD1 LEU A  48      11.280   3.462  -3.289  1.00  2.10           H  
ATOM    783 1HD2 LEU A  48      10.897   3.776  -0.292  1.00  2.10           H  
ATOM    784 2HD2 LEU A  48       9.912   4.580  -1.503  1.00  2.10           H  
ATOM    785 3HD2 LEU A  48       9.151   3.601  -0.233  1.00  2.10           H  
ATOM    786  N   ASP A  49       7.785  -0.816  -2.579  1.00  1.94           N  
ATOM    787  CA  ASP A  49       7.806  -2.037  -1.785  1.00  1.94           C  
ATOM    788  C   ASP A  49       8.508  -3.152  -2.574  1.00  1.94           C  
ATOM    789  O   ASP A  49       9.426  -3.810  -2.063  1.00  1.94           O  
ATOM    790  CB  ASP A  49       6.377  -2.492  -1.473  1.00  1.94           C  
ATOM    791  CG  ASP A  49       5.544  -1.525  -0.558  1.00  1.94           C  
ATOM    792  OD1 ASP A  49       6.072  -0.569   0.029  1.00  1.94           O  
ATOM    793  OD2 ASP A  49       4.348  -1.754  -0.481  1.00  1.94           O  
ATOM    794  H   ASP A  49       6.916  -0.466  -2.960  1.00  1.94           H  
ATOM    795  HA  ASP A  49       8.354  -1.855  -0.861  1.00  1.94           H  
ATOM    796 1HB  ASP A  49       5.836  -2.613  -2.420  1.00  1.94           H  
ATOM    797 2HB  ASP A  49       6.413  -3.474  -1.001  1.00  1.94           H  
ATOM    798  N   GLN A  50       8.112  -3.352  -3.837  1.00  1.77           N  
ATOM    799  CA  GLN A  50       8.789  -4.372  -4.624  1.00  1.77           C  
ATOM    800  C   GLN A  50      10.200  -3.906  -4.931  1.00  1.77           C  
ATOM    801  O   GLN A  50      11.134  -4.710  -4.970  1.00  1.77           O  
ATOM    802  CB  GLN A  50       8.032  -4.723  -5.890  1.00  1.77           C  
ATOM    803  CG  GLN A  50       8.584  -5.933  -6.669  1.00  1.77           C  
ATOM    804  CD  GLN A  50       8.535  -7.246  -5.889  1.00  1.77           C  
ATOM    805  OE1 GLN A  50       7.507  -7.615  -5.297  1.00  1.77           O  
ATOM    806  NE2 GLN A  50       9.650  -7.978  -5.911  1.00  1.77           N  
ATOM    807  H   GLN A  50       7.347  -2.804  -4.259  1.00  1.77           H  
ATOM    808  HA  GLN A  50       8.861  -5.274  -4.024  1.00  1.77           H  
ATOM    809 1HB  GLN A  50       6.986  -4.919  -5.645  1.00  1.77           H  
ATOM    810 2HB  GLN A  50       8.039  -3.861  -6.541  1.00  1.77           H  
ATOM    811 1HG  GLN A  50       8.018  -6.049  -7.593  1.00  1.77           H  
ATOM    812 2HG  GLN A  50       9.623  -5.753  -6.890  1.00  1.77           H  
ATOM    813 1HE2 GLN A  50       9.683  -8.861  -5.442  1.00  1.77           H  
ATOM    814 2HE2 GLN A  50      10.448  -7.653  -6.420  1.00  1.77           H  
ATOM    815  N   ALA A  51      10.372  -2.594  -5.148  1.00  1.61           N  
ATOM    816  CA  ALA A  51      11.700  -2.088  -5.439  1.00  1.61           C  
ATOM    817  C   ALA A  51      12.613  -2.407  -4.284  1.00  1.61           C  
ATOM    818  O   ALA A  51      13.745  -2.799  -4.516  1.00  1.61           O  
ATOM    819  CB  ALA A  51      11.694  -0.600  -5.682  1.00  1.61           C  
ATOM    820  H   ALA A  51       9.579  -1.950  -5.135  1.00  1.61           H  
ATOM    821  HA  ALA A  51      12.073  -2.591  -6.327  1.00  1.61           H  
ATOM    822 1HB  ALA A  51      12.709  -0.273  -5.903  1.00  1.61           H  
ATOM    823 2HB  ALA A  51      11.039  -0.355  -6.516  1.00  1.61           H  
ATOM    824 3HB  ALA A  51      11.349  -0.119  -4.799  1.00  1.61           H  
ATOM    825  N   LYS A  52      12.112  -2.313  -3.041  1.00  1.46           N  
ATOM    826  CA  LYS A  52      12.908  -2.622  -1.862  1.00  1.46           C  
ATOM    827  C   LYS A  52      13.348  -4.068  -1.911  1.00  1.46           C  
ATOM    828  O   LYS A  52      14.504  -4.380  -1.642  1.00  1.46           O  
ATOM    829  CB  LYS A  52      12.131  -2.343  -0.574  1.00  1.46           C  
ATOM    830  CG  LYS A  52      12.906  -2.638   0.719  1.00  1.46           C  
ATOM    831  CD  LYS A  52      14.126  -1.732   0.871  1.00  1.46           C  
ATOM    832  CE  LYS A  52      14.662  -1.742   2.316  1.00  1.46           C  
ATOM    833  NZ  LYS A  52      15.105  -3.107   2.761  1.00  1.46           N  
ATOM    834  H   LYS A  52      11.165  -1.965  -2.901  1.00  1.46           H  
ATOM    835  HA  LYS A  52      13.791  -2.002  -1.853  1.00  1.46           H  
ATOM    836 1HB  LYS A  52      11.821  -1.297  -0.560  1.00  1.46           H  
ATOM    837 2HB  LYS A  52      11.227  -2.945  -0.559  1.00  1.46           H  
ATOM    838 1HG  LYS A  52      12.250  -2.505   1.576  1.00  1.46           H  
ATOM    839 2HG  LYS A  52      13.248  -3.679   0.703  1.00  1.46           H  
ATOM    840 1HD  LYS A  52      14.919  -2.091   0.206  1.00  1.46           H  
ATOM    841 2HD  LYS A  52      13.866  -0.712   0.587  1.00  1.46           H  
ATOM    842 1HE  LYS A  52      15.508  -1.061   2.380  1.00  1.46           H  
ATOM    843 2HE  LYS A  52      13.876  -1.392   2.985  1.00  1.46           H  
ATOM    844 1HZ  LYS A  52      15.448  -3.072   3.701  1.00  1.46           H  
ATOM    845 2HZ  LYS A  52      14.334  -3.759   2.715  1.00  1.46           H  
ATOM    846 3HZ  LYS A  52      15.856  -3.464   2.154  1.00  1.46           H  
ATOM    847  N   ARG A  53      12.454  -4.962  -2.310  1.00  1.34           N  
ATOM    848  CA  ARG A  53      12.836  -6.364  -2.378  1.00  1.34           C  
ATOM    849  C   ARG A  53      13.980  -6.560  -3.387  1.00  1.34           C  
ATOM    850  O   ARG A  53      14.940  -7.299  -3.127  1.00  1.34           O  
ATOM    851  CB  ARG A  53      11.628  -7.193  -2.776  1.00  1.34           C  
ATOM    852  CG  ARG A  53      10.555  -7.285  -1.702  1.00  1.34           C  
ATOM    853  CD  ARG A  53       9.325  -7.957  -2.193  1.00  1.34           C  
ATOM    854  NE  ARG A  53       8.324  -8.083  -1.157  1.00  1.34           N  
ATOM    855  CZ  ARG A  53       7.007  -8.307  -1.367  1.00  1.34           C  
ATOM    856  NH1 ARG A  53       6.509  -8.402  -2.591  1.00  1.34           N  
ATOM    857  NH2 ARG A  53       6.198  -8.432  -0.326  1.00  1.34           N  
ATOM    858  H   ARG A  53      11.497  -4.663  -2.518  1.00  1.34           H  
ATOM    859  HA  ARG A  53      13.177  -6.680  -1.392  1.00  1.34           H  
ATOM    860 1HB  ARG A  53      11.170  -6.777  -3.661  1.00  1.34           H  
ATOM    861 2HB  ARG A  53      11.945  -8.205  -3.020  1.00  1.34           H  
ATOM    862 1HG  ARG A  53      10.938  -7.837  -0.846  1.00  1.34           H  
ATOM    863 2HG  ARG A  53      10.284  -6.272  -1.392  1.00  1.34           H  
ATOM    864 1HD  ARG A  53       8.899  -7.371  -2.992  1.00  1.34           H  
ATOM    865 2HD  ARG A  53       9.567  -8.950  -2.562  1.00  1.34           H  
ATOM    866  HE  ARG A  53       8.638  -8.017  -0.199  1.00  1.34           H  
ATOM    867 1HH1 ARG A  53       7.099  -8.285  -3.430  1.00  1.34           H  
ATOM    868 2HH1 ARG A  53       5.522  -8.568  -2.716  1.00  1.34           H  
ATOM    869 1HH2 ARG A  53       6.567  -8.361   0.612  1.00  1.34           H  
ATOM    870 2HH2 ARG A  53       5.214  -8.598  -0.470  1.00  1.34           H  
ATOM    871  N   VAL A  54      13.912  -5.851  -4.512  1.00  1.25           N  
ATOM    872  CA  VAL A  54      14.957  -5.962  -5.522  1.00  1.25           C  
ATOM    873  C   VAL A  54      16.240  -5.276  -5.035  1.00  1.25           C  
ATOM    874  O   VAL A  54      17.340  -5.769  -5.276  1.00  1.25           O  
ATOM    875  CB  VAL A  54      14.539  -5.389  -6.866  1.00  1.25           C  
ATOM    876  CG1 VAL A  54      15.731  -5.467  -7.793  1.00  1.25           C  
ATOM    877  CG2 VAL A  54      13.367  -6.164  -7.434  1.00  1.25           C  
ATOM    878  H   VAL A  54      13.097  -5.252  -4.673  1.00  1.25           H  
ATOM    879  HA  VAL A  54      15.172  -7.018  -5.676  1.00  1.25           H  
ATOM    880  HB  VAL A  54      14.267  -4.339  -6.740  1.00  1.25           H  
ATOM    881 1HG1 VAL A  54      15.474  -5.043  -8.751  1.00  1.25           H  
ATOM    882 2HG1 VAL A  54      16.568  -4.925  -7.363  1.00  1.25           H  
ATOM    883 3HG1 VAL A  54      16.011  -6.505  -7.923  1.00  1.25           H  
ATOM    884 1HG2 VAL A  54      13.094  -5.744  -8.397  1.00  1.25           H  
ATOM    885 2HG2 VAL A  54      13.652  -7.210  -7.562  1.00  1.25           H  
ATOM    886 3HG2 VAL A  54      12.521  -6.094  -6.750  1.00  1.25           H  
ATOM    887  N   LEU A  55      16.102  -4.129  -4.372  1.00  1.20           N  
ATOM    888  CA  LEU A  55      17.230  -3.387  -3.826  1.00  1.20           C  
ATOM    889  C   LEU A  55      17.972  -4.249  -2.817  1.00  1.20           C  
ATOM    890  O   LEU A  55      19.203  -4.227  -2.775  1.00  1.20           O  
ATOM    891  CB  LEU A  55      16.722  -2.093  -3.182  1.00  1.20           C  
ATOM    892  CG  LEU A  55      16.239  -0.998  -4.163  1.00  1.20           C  
ATOM    893  CD1 LEU A  55      15.438   0.069  -3.461  1.00  1.20           C  
ATOM    894  CD2 LEU A  55      17.439  -0.375  -4.717  1.00  1.20           C  
ATOM    895  H   LEU A  55      15.172  -3.762  -4.227  1.00  1.20           H  
ATOM    896  HA  LEU A  55      17.905  -3.133  -4.638  1.00  1.20           H  
ATOM    897 1HB  LEU A  55      15.907  -2.344  -2.529  1.00  1.20           H  
ATOM    898 2HB  LEU A  55      17.520  -1.670  -2.577  1.00  1.20           H  
ATOM    899  HG  LEU A  55      15.647  -1.428  -4.955  1.00  1.20           H  
ATOM    900 1HD1 LEU A  55      15.156   0.836  -4.181  1.00  1.20           H  
ATOM    901 2HD1 LEU A  55      14.548  -0.351  -3.038  1.00  1.20           H  
ATOM    902 3HD1 LEU A  55      16.037   0.497  -2.678  1.00  1.20           H  
ATOM    903 1HD2 LEU A  55      17.157   0.406  -5.401  1.00  1.20           H  
ATOM    904 2HD2 LEU A  55      18.030   0.056  -3.910  1.00  1.20           H  
ATOM    905 3HD2 LEU A  55      18.021  -1.129  -5.226  1.00  1.20           H  
ATOM    906  N   ASP A  56      17.243  -5.035  -2.015  1.00  1.16           N  
ATOM    907  CA  ASP A  56      17.903  -5.949  -1.092  1.00  1.16           C  
ATOM    908  C   ASP A  56      18.690  -7.007  -1.887  1.00  1.16           C  
ATOM    909  O   ASP A  56      19.813  -7.370  -1.506  1.00  1.16           O  
ATOM    910  CB  ASP A  56      16.901  -6.616  -0.137  1.00  1.16           C  
ATOM    911  CG  ASP A  56      16.325  -5.662   0.970  1.00  1.16           C  
ATOM    912  OD1 ASP A  56      16.838  -4.569   1.169  1.00  1.16           O  
ATOM    913  OD2 ASP A  56      15.382  -6.051   1.632  1.00  1.16           O  
ATOM    914  H   ASP A  56      16.225  -4.986  -2.044  1.00  1.16           H  
ATOM    915  HA  ASP A  56      18.609  -5.379  -0.491  1.00  1.16           H  
ATOM    916 1HB  ASP A  56      16.062  -7.000  -0.725  1.00  1.16           H  
ATOM    917 2HB  ASP A  56      17.374  -7.468   0.345  1.00  1.16           H  
ATOM    918  N   GLN A  57      18.138  -7.476  -3.026  1.00  1.15           N  
ATOM    919  CA  GLN A  57      18.878  -8.441  -3.845  1.00  1.15           C  
ATOM    920  C   GLN A  57      20.142  -7.776  -4.389  1.00  1.15           C  
ATOM    921  O   GLN A  57      21.222  -8.370  -4.366  1.00  1.15           O  
ATOM    922  CB  GLN A  57      18.042  -8.964  -5.020  1.00  1.15           C  
ATOM    923  CG  GLN A  57      16.880  -9.843  -4.652  1.00  1.15           C  
ATOM    924  CD  GLN A  57      16.044 -10.221  -5.872  1.00  1.15           C  
ATOM    925  OE1 GLN A  57      16.563 -10.758  -6.859  1.00  1.15           O  
ATOM    926  NE2 GLN A  57      14.746  -9.943  -5.806  1.00  1.15           N  
ATOM    927  H   GLN A  57      17.194  -7.187  -3.296  1.00  1.15           H  
ATOM    928  HA  GLN A  57      19.173  -9.282  -3.218  1.00  1.15           H  
ATOM    929 1HB  GLN A  57      17.658  -8.136  -5.595  1.00  1.15           H  
ATOM    930 2HB  GLN A  57      18.686  -9.535  -5.687  1.00  1.15           H  
ATOM    931 1HG  GLN A  57      17.254 -10.753  -4.189  1.00  1.15           H  
ATOM    932 2HG  GLN A  57      16.245  -9.300  -3.954  1.00  1.15           H  
ATOM    933 1HE2 GLN A  57      14.146 -10.163  -6.576  1.00  1.15           H  
ATOM    934 2HE2 GLN A  57      14.375  -9.516  -4.979  1.00  1.15           H  
ATOM    935  N   LEU A  58      20.028  -6.510  -4.817  1.00  1.15           N  
ATOM    936  CA  LEU A  58      21.204  -5.789  -5.290  1.00  1.15           C  
ATOM    937  C   LEU A  58      22.226  -5.637  -4.217  1.00  1.15           C  
ATOM    938  O   LEU A  58      23.398  -5.876  -4.465  1.00  1.15           O  
ATOM    939  CB  LEU A  58      20.861  -4.397  -5.812  1.00  1.15           C  
ATOM    940  CG  LEU A  58      20.273  -4.333  -7.109  1.00  1.15           C  
ATOM    941  CD1 LEU A  58      19.746  -3.022  -7.341  1.00  1.15           C  
ATOM    942  CD2 LEU A  58      21.402  -4.574  -8.111  1.00  1.15           C  
ATOM    943  H   LEU A  58      19.109  -6.068  -4.827  1.00  1.15           H  
ATOM    944  HA  LEU A  58      21.648  -6.360  -6.103  1.00  1.15           H  
ATOM    945 1HB  LEU A  58      20.175  -3.930  -5.118  1.00  1.15           H  
ATOM    946 2HB  LEU A  58      21.772  -3.804  -5.835  1.00  1.15           H  
ATOM    947  HG  LEU A  58      19.475  -5.048  -7.191  1.00  1.15           H  
ATOM    948 1HD1 LEU A  58      19.324  -2.969  -8.339  1.00  1.15           H  
ATOM    949 2HD1 LEU A  58      18.997  -2.829  -6.608  1.00  1.15           H  
ATOM    950 3HD1 LEU A  58      20.542  -2.325  -7.242  1.00  1.15           H  
ATOM    951 1HD2 LEU A  58      21.030  -4.490  -9.118  1.00  1.15           H  
ATOM    952 2HD2 LEU A  58      22.173  -3.815  -7.966  1.00  1.15           H  
ATOM    953 3HD2 LEU A  58      21.835  -5.559  -7.956  1.00  1.15           H  
ATOM    954  N   LYS A  59      21.797  -5.280  -3.013  1.00  1.16           N  
ATOM    955  CA  LYS A  59      22.736  -5.125  -1.928  1.00  1.16           C  
ATOM    956  C   LYS A  59      23.486  -6.425  -1.710  1.00  1.16           C  
ATOM    957  O   LYS A  59      24.708  -6.419  -1.592  1.00  1.16           O  
ATOM    958  CB  LYS A  59      22.034  -4.684  -0.651  1.00  1.16           C  
ATOM    959  CG  LYS A  59      22.980  -4.454   0.527  1.00  1.16           C  
ATOM    960  CD  LYS A  59      22.239  -3.947   1.755  1.00  1.16           C  
ATOM    961  CE  LYS A  59      23.193  -3.755   2.927  1.00  1.16           C  
ATOM    962  NZ  LYS A  59      22.489  -3.260   4.142  1.00  1.16           N  
ATOM    963  H   LYS A  59      20.810  -5.087  -2.862  1.00  1.16           H  
ATOM    964  HA  LYS A  59      23.460  -4.360  -2.202  1.00  1.16           H  
ATOM    965 1HB  LYS A  59      21.476  -3.766  -0.840  1.00  1.16           H  
ATOM    966 2HB  LYS A  59      21.309  -5.446  -0.358  1.00  1.16           H  
ATOM    967 1HG  LYS A  59      23.477  -5.396   0.774  1.00  1.16           H  
ATOM    968 2HG  LYS A  59      23.744  -3.730   0.245  1.00  1.16           H  
ATOM    969 1HD  LYS A  59      21.759  -2.996   1.523  1.00  1.16           H  
ATOM    970 2HD  LYS A  59      21.466  -4.665   2.033  1.00  1.16           H  
ATOM    971 1HE  LYS A  59      23.672  -4.707   3.155  1.00  1.16           H  
ATOM    972 2HE  LYS A  59      23.963  -3.035   2.645  1.00  1.16           H  
ATOM    973 1HZ  LYS A  59      23.155  -3.146   4.894  1.00  1.16           H  
ATOM    974 2HZ  LYS A  59      22.053  -2.371   3.942  1.00  1.16           H  
ATOM    975 3HZ  LYS A  59      21.783  -3.926   4.418  1.00  1.16           H  
ATOM    976  N   SER A  60      22.776  -7.557  -1.716  1.00  1.18           N  
ATOM    977  CA  SER A  60      23.447  -8.831  -1.508  1.00  1.18           C  
ATOM    978  C   SER A  60      24.479  -9.090  -2.608  1.00  1.18           C  
ATOM    979  O   SER A  60      25.619  -9.465  -2.322  1.00  1.18           O  
ATOM    980  CB  SER A  60      22.424  -9.954  -1.483  1.00  1.18           C  
ATOM    981  OG  SER A  60      21.564  -9.827  -0.378  1.00  1.18           O  
ATOM    982  H   SER A  60      21.759  -7.524  -1.825  1.00  1.18           H  
ATOM    983  HA  SER A  60      23.965  -8.797  -0.550  1.00  1.18           H  
ATOM    984 1HB  SER A  60      21.841  -9.935  -2.402  1.00  1.18           H  
ATOM    985 2HB  SER A  60      22.940 -10.911  -1.441  1.00  1.18           H  
ATOM    986  HG  SER A  60      21.045  -9.018  -0.543  1.00  1.18           H  
ATOM    987  N   VAL A  61      24.116  -8.811  -3.862  1.00  1.20           N  
ATOM    988  CA  VAL A  61      25.047  -9.023  -4.963  1.00  1.20           C  
ATOM    989  C   VAL A  61      26.250  -8.102  -4.842  1.00  1.20           C  
ATOM    990  O   VAL A  61      27.391  -8.536  -4.981  1.00  1.20           O  
ATOM    991  CB  VAL A  61      24.352  -8.803  -6.327  1.00  1.20           C  
ATOM    992  CG1 VAL A  61      25.373  -8.826  -7.455  1.00  1.20           C  
ATOM    993  CG2 VAL A  61      23.329  -9.895  -6.551  1.00  1.20           C  
ATOM    994  H   VAL A  61      23.165  -8.485  -4.051  1.00  1.20           H  
ATOM    995  HA  VAL A  61      25.396 -10.057  -4.918  1.00  1.20           H  
ATOM    996  HB  VAL A  61      23.863  -7.825  -6.327  1.00  1.20           H  
ATOM    997 1HG1 VAL A  61      24.866  -8.664  -8.405  1.00  1.20           H  
ATOM    998 2HG1 VAL A  61      26.105  -8.036  -7.293  1.00  1.20           H  
ATOM    999 3HG1 VAL A  61      25.878  -9.790  -7.474  1.00  1.20           H  
ATOM   1000 1HG2 VAL A  61      22.841  -9.734  -7.499  1.00  1.20           H  
ATOM   1001 2HG2 VAL A  61      23.826 -10.864  -6.555  1.00  1.20           H  
ATOM   1002 3HG2 VAL A  61      22.592  -9.872  -5.755  1.00  1.20           H  
ATOM   1003  N   LEU A  62      26.001  -6.838  -4.555  1.00  1.24           N  
ATOM   1004  CA  LEU A  62      27.053  -5.854  -4.448  1.00  1.24           C  
ATOM   1005  C   LEU A  62      27.995  -6.206  -3.285  1.00  1.24           C  
ATOM   1006  O   LEU A  62      29.213  -6.102  -3.427  1.00  1.24           O  
ATOM   1007  CB  LEU A  62      26.378  -4.485  -4.318  1.00  1.24           C  
ATOM   1008  CG  LEU A  62      25.582  -4.025  -5.654  1.00  1.24           C  
ATOM   1009  CD1 LEU A  62      24.706  -2.824  -5.356  1.00  1.24           C  
ATOM   1010  CD2 LEU A  62      26.545  -3.668  -6.776  1.00  1.24           C  
ATOM   1011  H   LEU A  62      25.040  -6.543  -4.421  1.00  1.24           H  
ATOM   1012  HA  LEU A  62      27.628  -5.862  -5.367  1.00  1.24           H  
ATOM   1013 1HB  LEU A  62      25.659  -4.536  -3.500  1.00  1.24           H  
ATOM   1014 2HB  LEU A  62      27.123  -3.733  -4.076  1.00  1.24           H  
ATOM   1015  HG  LEU A  62      24.954  -4.845  -5.989  1.00  1.24           H  
ATOM   1016 1HD1 LEU A  62      24.163  -2.533  -6.257  1.00  1.24           H  
ATOM   1017 2HD1 LEU A  62      23.996  -3.086  -4.571  1.00  1.24           H  
ATOM   1018 3HD1 LEU A  62      25.318  -2.009  -5.026  1.00  1.24           H  
ATOM   1019 1HD2 LEU A  62      25.969  -3.386  -7.651  1.00  1.24           H  
ATOM   1020 2HD2 LEU A  62      27.165  -2.834  -6.479  1.00  1.24           H  
ATOM   1021 3HD2 LEU A  62      27.164  -4.517  -7.011  1.00  1.24           H  
ATOM   1022  N   GLU A  63      27.463  -6.693  -2.156  1.00  1.31           N  
ATOM   1023  CA  GLU A  63      28.361  -7.061  -1.064  1.00  1.31           C  
ATOM   1024  C   GLU A  63      29.227  -8.260  -1.472  1.00  1.31           C  
ATOM   1025  O   GLU A  63      30.429  -8.280  -1.181  1.00  1.31           O  
ATOM   1026  CB  GLU A  63      27.584  -7.363   0.226  1.00  1.31           C  
ATOM   1027  CG  GLU A  63      26.915  -6.123   0.902  1.00  1.31           C  
ATOM   1028  CD  GLU A  63      27.896  -5.071   1.411  1.00  1.31           C  
ATOM   1029  OE1 GLU A  63      28.789  -5.413   2.144  1.00  1.31           O  
ATOM   1030  OE2 GLU A  63      27.744  -3.913   1.053  1.00  1.31           O  
ATOM   1031  H   GLU A  63      26.453  -6.773  -2.045  1.00  1.31           H  
ATOM   1032  HA  GLU A  63      29.021  -6.220  -0.867  1.00  1.31           H  
ATOM   1033 1HB  GLU A  63      26.789  -8.080   0.000  1.00  1.31           H  
ATOM   1034 2HB  GLU A  63      28.248  -7.829   0.951  1.00  1.31           H  
ATOM   1035 1HG  GLU A  63      26.266  -5.645   0.178  1.00  1.31           H  
ATOM   1036 2HG  GLU A  63      26.291  -6.465   1.726  1.00  1.31           H  
ATOM   1037  N   ASP A  64      28.647  -9.224  -2.212  1.00  1.42           N  
ATOM   1038  CA  ASP A  64      29.431 -10.366  -2.690  1.00  1.42           C  
ATOM   1039  C   ASP A  64      30.543  -9.895  -3.627  1.00  1.42           C  
ATOM   1040  O   ASP A  64      31.626 -10.475  -3.661  1.00  1.42           O  
ATOM   1041  CB  ASP A  64      28.560 -11.415  -3.408  1.00  1.42           C  
ATOM   1042  CG  ASP A  64      27.664 -12.286  -2.470  1.00  1.42           C  
ATOM   1043  OD1 ASP A  64      27.860 -12.270  -1.273  1.00  1.42           O  
ATOM   1044  OD2 ASP A  64      26.819 -12.991  -2.988  1.00  1.42           O  
ATOM   1045  H   ASP A  64      27.647  -9.178  -2.418  1.00  1.42           H  
ATOM   1046  HA  ASP A  64      29.899 -10.846  -1.830  1.00  1.42           H  
ATOM   1047 1HB  ASP A  64      27.907 -10.901  -4.115  1.00  1.42           H  
ATOM   1048 2HB  ASP A  64      29.202 -12.074  -3.988  1.00  1.42           H  
ATOM   1049  N   LEU A  65      30.270  -8.845  -4.402  1.00  1.59           N  
ATOM   1050  CA  LEU A  65      31.262  -8.296  -5.315  1.00  1.59           C  
ATOM   1051  C   LEU A  65      32.386  -7.581  -4.557  1.00  1.59           C  
ATOM   1052  O   LEU A  65      33.538  -7.595  -4.996  1.00  1.59           O  
ATOM   1053  CB  LEU A  65      30.586  -7.351  -6.304  1.00  1.59           C  
ATOM   1054  CG  LEU A  65      29.630  -8.040  -7.253  1.00  1.59           C  
ATOM   1055  CD1 LEU A  65      28.897  -7.038  -8.079  1.00  1.59           C  
ATOM   1056  CD2 LEU A  65      30.372  -8.944  -8.071  1.00  1.59           C  
ATOM   1057  H   LEU A  65      29.336  -8.436  -4.370  1.00  1.59           H  
ATOM   1058  HA  LEU A  65      31.702  -9.120  -5.874  1.00  1.59           H  
ATOM   1059 1HB  LEU A  65      30.031  -6.606  -5.752  1.00  1.59           H  
ATOM   1060 2HB  LEU A  65      31.352  -6.858  -6.889  1.00  1.59           H  
ATOM   1061  HG  LEU A  65      28.919  -8.605  -6.701  1.00  1.59           H  
ATOM   1062 1HD1 LEU A  65      28.222  -7.561  -8.751  1.00  1.59           H  
ATOM   1063 2HD1 LEU A  65      28.336  -6.393  -7.438  1.00  1.59           H  
ATOM   1064 3HD1 LEU A  65      29.584  -6.467  -8.639  1.00  1.59           H  
ATOM   1065 1HD2 LEU A  65      29.680  -9.452  -8.726  1.00  1.59           H  
ATOM   1066 2HD2 LEU A  65      31.104  -8.389  -8.646  1.00  1.59           H  
ATOM   1067 3HD2 LEU A  65      30.880  -9.674  -7.442  1.00  1.59           H  
ATOM   1068  N   LYS A  66      32.061  -6.960  -3.415  1.00  1.80           N  
ATOM   1069  CA  LYS A  66      33.077  -6.283  -2.607  1.00  1.80           C  
ATOM   1070  C   LYS A  66      34.070  -7.268  -1.986  1.00  1.80           C  
ATOM   1071  O   LYS A  66      35.270  -6.980  -1.918  1.00  1.80           O  
ATOM   1072  CB  LYS A  66      32.450  -5.501  -1.452  1.00  1.80           C  
ATOM   1073  CG  LYS A  66      31.674  -4.274  -1.823  1.00  1.80           C  
ATOM   1074  CD  LYS A  66      31.067  -3.637  -0.587  1.00  1.80           C  
ATOM   1075  CE  LYS A  66      30.234  -2.407  -0.915  1.00  1.80           C  
ATOM   1076  NZ  LYS A  66      29.579  -1.865   0.312  1.00  1.80           N  
ATOM   1077  H   LYS A  66      31.082  -6.939  -3.124  1.00  1.80           H  
ATOM   1078  HA  LYS A  66      33.630  -5.600  -3.250  1.00  1.80           H  
ATOM   1079 1HB  LYS A  66      31.775  -6.156  -0.903  1.00  1.80           H  
ATOM   1080 2HB  LYS A  66      33.233  -5.200  -0.760  1.00  1.80           H  
ATOM   1081 1HG  LYS A  66      32.326  -3.562  -2.309  1.00  1.80           H  
ATOM   1082 2HG  LYS A  66      30.885  -4.551  -2.500  1.00  1.80           H  
ATOM   1083 1HD  LYS A  66      30.427  -4.364  -0.083  1.00  1.80           H  
ATOM   1084 2HD  LYS A  66      31.860  -3.352   0.100  1.00  1.80           H  
ATOM   1085 1HE  LYS A  66      30.873  -1.639  -1.348  1.00  1.80           H  
ATOM   1086 2HE  LYS A  66      29.459  -2.673  -1.635  1.00  1.80           H  
ATOM   1087 1HZ  LYS A  66      29.021  -1.054   0.091  1.00  1.80           H  
ATOM   1088 2HZ  LYS A  66      28.964  -2.602   0.699  1.00  1.80           H  
ATOM   1089 3HZ  LYS A  66      30.274  -1.615   0.992  1.00  1.80           H  
ATOM   1090  N   SER A  67      33.566  -8.417  -1.521  1.00  2.03           N  
ATOM   1091  CA  SER A  67      34.416  -9.409  -0.863  1.00  2.03           C  
ATOM   1092  C   SER A  67      33.778 -10.793  -0.786  1.00  2.03           C  
ATOM   1093  O   SER A  67      34.352 -11.757  -1.298  1.00  2.03           O  
ATOM   1094  OXT SER A  67      32.959 -10.998   0.110  1.00  2.03           O  
ATOM   1095  CB  SER A  67      34.760  -8.943   0.541  1.00  2.03           C  
ATOM   1096  OG  SER A  67      35.545  -9.895   1.209  1.00  2.03           O  
ATOM   1097  H   SER A  67      32.558  -8.576  -1.602  1.00  2.03           H  
ATOM   1098  HA  SER A  67      35.338  -9.496  -1.439  1.00  2.03           H  
ATOM   1099 1HB  SER A  67      35.297  -7.997   0.495  1.00  2.03           H  
ATOM   1100 2HB  SER A  67      33.840  -8.770   1.099  1.00  2.03           H  
ATOM   1101  HG  SER A  67      36.351  -9.979   0.693  1.00  2.03           H  
TER    1102
ENDMDL

REMARK ID 140244 MODEL 3 2021-10-16_00000187_1_19
PFRMAT TS
TARGET 2021-10-16_00000187_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.369   2.299  -0.577  1.00  4.22           N  
ATOM      2  CA  SER A   1       1.510   1.523  -0.108  1.00  4.22           C  
ATOM      3  C   SER A   1       2.593   2.434   0.482  1.00  4.22           C  
ATOM      4  O   SER A   1       2.360   3.606   0.777  1.00  4.22           O  
ATOM      5  CB  SER A   1       2.069   0.691  -1.264  1.00  4.22           C  
ATOM      6  OG  SER A   1       3.068  -0.200  -0.826  1.00  4.22           O  
ATOM      7 1H   SER A   1       0.168   2.055  -1.535  1.00  4.22           H  
ATOM      8 2H   SER A   1      -0.434   2.092  -0.001  1.00  4.22           H  
ATOM      9 3H   SER A   1       0.582   3.285  -0.515  1.00  4.22           H  
ATOM     10  HA  SER A   1       1.168   0.844   0.674  1.00  4.22           H  
ATOM     11 1HB  SER A   1       1.263   0.131  -1.734  1.00  4.22           H  
ATOM     12 2HB  SER A   1       2.485   1.355  -2.024  1.00  4.22           H  
ATOM     13  HG  SER A   1       3.305  -0.752  -1.631  1.00  4.22           H  
ATOM     14  N   GLY A   2       3.806   1.903   0.614  1.00  3.81           N  
ATOM     15  CA  GLY A   2       4.942   2.617   1.222  1.00  3.81           C  
ATOM     16  C   GLY A   2       5.620   3.601   0.264  1.00  3.81           C  
ATOM     17  O   GLY A   2       6.810   3.478  -0.027  1.00  3.81           O  
ATOM     18  H   GLY A   2       3.923   0.951   0.294  1.00  3.81           H  
ATOM     19 1HA  GLY A   2       4.598   3.154   2.106  1.00  3.81           H  
ATOM     20 2HA  GLY A   2       5.675   1.889   1.566  1.00  3.81           H  
ATOM     21  N   GLY A   3       4.839   4.539  -0.257  1.00  3.37           N  
ATOM     22  CA  GLY A   3       5.331   5.490  -1.243  1.00  3.37           C  
ATOM     23  C   GLY A   3       5.768   6.814  -0.638  1.00  3.37           C  
ATOM     24  O   GLY A   3       5.922   6.941   0.577  1.00  3.37           O  
ATOM     25  H   GLY A   3       3.872   4.564   0.061  1.00  3.37           H  
ATOM     26 1HA  GLY A   3       6.179   5.047  -1.759  1.00  3.37           H  
ATOM     27 2HA  GLY A   3       4.557   5.666  -1.989  1.00  3.37           H  
ATOM     28  N   ASN A   4       5.970   7.803  -1.504  1.00  2.95           N  
ATOM     29  CA  ASN A   4       6.408   9.130  -1.087  1.00  2.95           C  
ATOM     30  C   ASN A   4       6.098  10.143  -2.174  1.00  2.95           C  
ATOM     31  O   ASN A   4       6.335   9.891  -3.359  1.00  2.95           O  
ATOM     32  CB  ASN A   4       7.885   9.169  -0.750  1.00  2.95           C  
ATOM     33  CG  ASN A   4       8.272  10.440   0.004  1.00  2.95           C  
ATOM     34  OD1 ASN A   4       8.279  11.577  -0.502  1.00  2.95           O  
ATOM     35  ND2 ASN A   4       8.602  10.245   1.256  1.00  2.95           N  
ATOM     36  H   ASN A   4       5.824   7.622  -2.487  1.00  2.95           H  
ATOM     37  HA  ASN A   4       5.842   9.421  -0.200  1.00  2.95           H  
ATOM     38 1HB  ASN A   4       8.146   8.305  -0.136  1.00  2.95           H  
ATOM     39 2HB  ASN A   4       8.471   9.108  -1.669  1.00  2.95           H  
ATOM     40 1HD2 ASN A   4       8.869  11.019   1.829  1.00  2.95           H  
ATOM     41 2HD2 ASN A   4       8.585   9.320   1.639  1.00  2.95           H  
ATOM     42  N   ALA A   5       5.629  11.315  -1.769  1.00  2.61           N  
ATOM     43  CA  ALA A   5       5.289  12.378  -2.704  1.00  2.61           C  
ATOM     44  C   ALA A   5       6.456  12.762  -3.613  1.00  2.61           C  
ATOM     45  O   ALA A   5       6.243  13.145  -4.771  1.00  2.61           O  
ATOM     46  CB  ALA A   5       4.838  13.600  -1.933  1.00  2.61           C  
ATOM     47  H   ALA A   5       5.480  11.466  -0.780  1.00  2.61           H  
ATOM     48  HA  ALA A   5       4.470  12.032  -3.327  1.00  2.61           H  
ATOM     49 1HB  ALA A   5       4.552  14.385  -2.633  1.00  2.61           H  
ATOM     50 2HB  ALA A   5       3.985  13.342  -1.308  1.00  2.61           H  
ATOM     51 3HB  ALA A   5       5.657  13.954  -1.306  1.00  2.61           H  
ATOM     52  N   GLU A   6       7.692  12.691  -3.111  1.00  2.36           N  
ATOM     53  CA  GLU A   6       8.830  13.067  -3.942  1.00  2.36           C  
ATOM     54  C   GLU A   6       9.001  12.136  -5.141  1.00  2.36           C  
ATOM     55  O   GLU A   6       9.308  12.593  -6.244  1.00  2.36           O  
ATOM     56  CB  GLU A   6      10.121  13.093  -3.129  1.00  2.36           C  
ATOM     57  CG  GLU A   6      10.205  14.227  -2.108  1.00  2.36           C  
ATOM     58  CD  GLU A   6      11.490  14.211  -1.297  1.00  2.36           C  
ATOM     59  OE1 GLU A   6      12.232  13.262  -1.406  1.00  2.36           O  
ATOM     60  OE2 GLU A   6      11.729  15.158  -0.580  1.00  2.36           O  
ATOM     61  H   GLU A   6       7.843  12.351  -2.161  1.00  2.36           H  
ATOM     62  HA  GLU A   6       8.647  14.074  -4.325  1.00  2.36           H  
ATOM     63 1HB  GLU A   6      10.221  12.150  -2.587  1.00  2.36           H  
ATOM     64 2HB  GLU A   6      10.974  13.176  -3.800  1.00  2.36           H  
ATOM     65 1HG  GLU A   6      10.130  15.178  -2.633  1.00  2.36           H  
ATOM     66 2HG  GLU A   6       9.353  14.148  -1.432  1.00  2.36           H  
ATOM     67  N   GLU A   7       8.781  10.832  -4.929  1.00  2.19           N  
ATOM     68  CA  GLU A   7       8.953   9.840  -5.993  1.00  2.19           C  
ATOM     69  C   GLU A   7       7.777   9.924  -6.934  1.00  2.19           C  
ATOM     70  O   GLU A   7       7.926   9.858  -8.154  1.00  2.19           O  
ATOM     71  CB  GLU A   7       9.107   8.420  -5.437  1.00  2.19           C  
ATOM     72  CG  GLU A   7       9.422   7.360  -6.507  1.00  2.19           C  
ATOM     73  CD  GLU A   7       9.806   6.016  -5.925  1.00  2.19           C  
ATOM     74  OE1 GLU A   7       9.836   5.896  -4.722  1.00  2.19           O  
ATOM     75  OE2 GLU A   7      10.071   5.111  -6.684  1.00  2.19           O  
ATOM     76  H   GLU A   7       8.493  10.527  -4.007  1.00  2.19           H  
ATOM     77  HA  GLU A   7       9.856  10.084  -6.555  1.00  2.19           H  
ATOM     78 1HB  GLU A   7       9.903   8.402  -4.693  1.00  2.19           H  
ATOM     79 2HB  GLU A   7       8.181   8.127  -4.934  1.00  2.19           H  
ATOM     80 1HG  GLU A   7       8.539   7.230  -7.136  1.00  2.19           H  
ATOM     81 2HG  GLU A   7      10.231   7.725  -7.140  1.00  2.19           H  
ATOM     82  N   ILE A   8       6.601  10.138  -6.367  1.00  2.11           N  
ATOM     83  CA  ILE A   8       5.402  10.261  -7.166  1.00  2.11           C  
ATOM     84  C   ILE A   8       5.543  11.441  -8.129  1.00  2.11           C  
ATOM     85  O   ILE A   8       5.269  11.314  -9.330  1.00  2.11           O  
ATOM     86  CB  ILE A   8       4.204  10.461  -6.224  1.00  2.11           C  
ATOM     87  CG1 ILE A   8       3.938   9.127  -5.434  1.00  2.11           C  
ATOM     88  CG2 ILE A   8       3.006  10.981  -6.950  1.00  2.11           C  
ATOM     89  CD1 ILE A   8       2.980   9.249  -4.276  1.00  2.11           C  
ATOM     90  H   ILE A   8       6.537  10.186  -5.349  1.00  2.11           H  
ATOM     91  HA  ILE A   8       5.263   9.350  -7.741  1.00  2.11           H  
ATOM     92  HB  ILE A   8       4.480  11.193  -5.482  1.00  2.11           H  
ATOM     93 1HG1 ILE A   8       3.534   8.399  -6.092  1.00  2.11           H  
ATOM     94 2HG1 ILE A   8       4.890   8.759  -5.057  1.00  2.11           H  
ATOM     95 1HG2 ILE A   8       2.188  11.133  -6.248  1.00  2.11           H  
ATOM     96 2HG2 ILE A   8       3.248  11.925  -7.434  1.00  2.11           H  
ATOM     97 3HG2 ILE A   8       2.724  10.290  -7.675  1.00  2.11           H  
ATOM     98 1HD1 ILE A   8       2.867   8.278  -3.798  1.00  2.11           H  
ATOM     99 2HD1 ILE A   8       3.363   9.961  -3.555  1.00  2.11           H  
ATOM    100 3HD1 ILE A   8       2.007   9.589  -4.637  1.00  2.11           H  
ATOM    101  N   THR A   9       6.027  12.570  -7.612  1.00  2.08           N  
ATOM    102  CA  THR A   9       6.242  13.761  -8.411  1.00  2.08           C  
ATOM    103  C   THR A   9       7.302  13.537  -9.488  1.00  2.08           C  
ATOM    104  O   THR A   9       7.089  13.877 -10.663  1.00  2.08           O  
ATOM    105  CB  THR A   9       6.700  14.922  -7.513  1.00  2.08           C  
ATOM    106  OG1 THR A   9       5.691  15.198  -6.533  1.00  2.08           O  
ATOM    107  CG2 THR A   9       6.958  16.164  -8.346  1.00  2.08           C  
ATOM    108  H   THR A   9       6.228  12.621  -6.613  1.00  2.08           H  
ATOM    109  HA  THR A   9       5.304  14.027  -8.897  1.00  2.08           H  
ATOM    110  HB  THR A   9       7.619  14.635  -6.998  1.00  2.08           H  
ATOM    111  HG1 THR A   9       5.681  14.456  -5.883  1.00  2.08           H  
ATOM    112 1HG2 THR A   9       7.286  16.971  -7.695  1.00  2.08           H  
ATOM    113 2HG2 THR A   9       7.734  15.952  -9.084  1.00  2.08           H  
ATOM    114 3HG2 THR A   9       6.042  16.458  -8.856  1.00  2.08           H  
ATOM    115  N   GLU A  10       8.449  12.949  -9.103  1.00  2.07           N  
ATOM    116  CA  GLU A  10       9.521  12.730 -10.065  1.00  2.07           C  
ATOM    117  C   GLU A  10       9.066  11.856 -11.218  1.00  2.07           C  
ATOM    118  O   GLU A  10       9.328  12.168 -12.381  1.00  2.07           O  
ATOM    119  CB  GLU A  10      10.747  12.068  -9.418  1.00  2.07           C  
ATOM    120  CG  GLU A  10      11.941  11.911 -10.399  1.00  2.07           C  
ATOM    121  CD  GLU A  10      13.182  11.238  -9.812  1.00  2.07           C  
ATOM    122  OE1 GLU A  10      13.117  10.737  -8.718  1.00  2.07           O  
ATOM    123  OE2 GLU A  10      14.204  11.264 -10.460  1.00  2.07           O  
ATOM    124  H   GLU A  10       8.595  12.683  -8.127  1.00  2.07           H  
ATOM    125  HA  GLU A  10       9.820  13.697 -10.468  1.00  2.07           H  
ATOM    126 1HB  GLU A  10      11.073  12.658  -8.561  1.00  2.07           H  
ATOM    127 2HB  GLU A  10      10.472  11.076  -9.048  1.00  2.07           H  
ATOM    128 1HG  GLU A  10      11.593  11.317 -11.240  1.00  2.07           H  
ATOM    129 2HG  GLU A  10      12.215  12.892 -10.778  1.00  2.07           H  
ATOM    130  N   LYS A  11       8.343  10.782 -10.918  1.00  2.07           N  
ATOM    131  CA  LYS A  11       7.965   9.877 -11.984  1.00  2.07           C  
ATOM    132  C   LYS A  11       6.893  10.478 -12.866  1.00  2.07           C  
ATOM    133  O   LYS A  11       6.936  10.337 -14.091  1.00  2.07           O  
ATOM    134  CB  LYS A  11       7.472   8.573 -11.400  1.00  2.07           C  
ATOM    135  CG  LYS A  11       8.545   7.789 -10.641  1.00  2.07           C  
ATOM    136  CD  LYS A  11       9.704   7.366 -11.528  1.00  2.07           C  
ATOM    137  CE  LYS A  11      10.710   6.545 -10.724  1.00  2.07           C  
ATOM    138  NZ  LYS A  11      11.924   6.193 -11.521  1.00  2.07           N  
ATOM    139  H   LYS A  11       8.118  10.559  -9.946  1.00  2.07           H  
ATOM    140  HA  LYS A  11       8.842   9.683 -12.599  1.00  2.07           H  
ATOM    141 1HB  LYS A  11       6.650   8.778 -10.704  1.00  2.07           H  
ATOM    142 2HB  LYS A  11       7.083   7.968 -12.195  1.00  2.07           H  
ATOM    143 1HG  LYS A  11       8.951   8.421  -9.855  1.00  2.07           H  
ATOM    144 2HG  LYS A  11       8.102   6.913 -10.171  1.00  2.07           H  
ATOM    145 1HD  LYS A  11       9.339   6.776 -12.370  1.00  2.07           H  
ATOM    146 2HD  LYS A  11      10.201   8.256 -11.913  1.00  2.07           H  
ATOM    147 1HE  LYS A  11      11.013   7.121  -9.846  1.00  2.07           H  
ATOM    148 2HE  LYS A  11      10.226   5.625 -10.389  1.00  2.07           H  
ATOM    149 1HZ  LYS A  11      12.555   5.653 -10.945  1.00  2.07           H  
ATOM    150 2HZ  LYS A  11      11.659   5.652 -12.331  1.00  2.07           H  
ATOM    151 3HZ  LYS A  11      12.384   7.044 -11.819  1.00  2.07           H  
ATOM    152  N   ALA A  12       5.949  11.215 -12.282  1.00  2.05           N  
ATOM    153  CA  ALA A  12       4.933  11.839 -13.110  1.00  2.05           C  
ATOM    154  C   ALA A  12       5.588  12.810 -14.093  1.00  2.05           C  
ATOM    155  O   ALA A  12       5.212  12.879 -15.273  1.00  2.05           O  
ATOM    156  CB  ALA A  12       3.938  12.572 -12.237  1.00  2.05           C  
ATOM    157  H   ALA A  12       5.910  11.327 -11.266  1.00  2.05           H  
ATOM    158  HA  ALA A  12       4.422  11.062 -13.678  1.00  2.05           H  
ATOM    159 1HB  ALA A  12       3.175  13.030 -12.858  1.00  2.05           H  
ATOM    160 2HB  ALA A  12       3.477  11.872 -11.546  1.00  2.05           H  
ATOM    161 3HB  ALA A  12       4.462  13.344 -11.669  1.00  2.05           H  
ATOM    162  N   THR A  13       6.603  13.530 -13.598  1.00  2.02           N  
ATOM    163  CA  THR A  13       7.324  14.511 -14.384  1.00  2.02           C  
ATOM    164  C   THR A  13       8.081  13.853 -15.521  1.00  2.02           C  
ATOM    165  O   THR A  13       7.971  14.275 -16.678  1.00  2.02           O  
ATOM    166  CB  THR A  13       8.322  15.268 -13.491  1.00  2.02           C  
ATOM    167  OG1 THR A  13       7.609  15.945 -12.442  1.00  2.02           O  
ATOM    168  CG2 THR A  13       9.106  16.257 -14.310  1.00  2.02           C  
ATOM    169  H   THR A  13       6.860  13.424 -12.616  1.00  2.02           H  
ATOM    170  HA  THR A  13       6.610  15.216 -14.803  1.00  2.02           H  
ATOM    171  HB  THR A  13       9.014  14.562 -13.041  1.00  2.02           H  
ATOM    172  HG1 THR A  13       7.225  15.259 -11.842  1.00  2.02           H  
ATOM    173 1HG2 THR A  13       9.814  16.780 -13.669  1.00  2.02           H  
ATOM    174 2HG2 THR A  13       9.641  15.717 -15.078  1.00  2.02           H  
ATOM    175 3HG2 THR A  13       8.430  16.976 -14.768  1.00  2.02           H  
ATOM    176  N   LEU A  14       8.813  12.786 -15.213  1.00  1.96           N  
ATOM    177  CA  LEU A  14       9.609  12.120 -16.225  1.00  1.96           C  
ATOM    178  C   LEU A  14       8.761  11.545 -17.332  1.00  1.96           C  
ATOM    179  O   LEU A  14       9.110  11.665 -18.508  1.00  1.96           O  
ATOM    180  CB  LEU A  14      10.438  11.016 -15.587  1.00  1.96           C  
ATOM    181  CG  LEU A  14      11.560  11.509 -14.685  1.00  1.96           C  
ATOM    182  CD1 LEU A  14      12.177  10.323 -13.971  1.00  1.96           C  
ATOM    183  CD2 LEU A  14      12.575  12.264 -15.526  1.00  1.96           C  
ATOM    184  H   LEU A  14       8.854  12.464 -14.242  1.00  1.96           H  
ATOM    185  HA  LEU A  14      10.284  12.855 -16.661  1.00  1.96           H  
ATOM    186 1HB  LEU A  14       9.773  10.397 -14.980  1.00  1.96           H  
ATOM    187 2HB  LEU A  14      10.873  10.397 -16.372  1.00  1.96           H  
ATOM    188  HG  LEU A  14      11.163  12.181 -13.936  1.00  1.96           H  
ATOM    189 1HD1 LEU A  14      12.977  10.669 -13.309  1.00  1.96           H  
ATOM    190 2HD1 LEU A  14      11.410   9.829 -13.380  1.00  1.96           H  
ATOM    191 3HD1 LEU A  14      12.583   9.628 -14.701  1.00  1.96           H  
ATOM    192 1HD2 LEU A  14      13.378  12.625 -14.882  1.00  1.96           H  
ATOM    193 2HD2 LEU A  14      12.986  11.598 -16.286  1.00  1.96           H  
ATOM    194 3HD2 LEU A  14      12.087  13.111 -16.009  1.00  1.96           H  
ATOM    195  N   VAL A  15       7.602  10.985 -16.991  1.00  1.89           N  
ATOM    196  CA  VAL A  15       6.768  10.447 -18.047  1.00  1.89           C  
ATOM    197  C   VAL A  15       6.309  11.559 -18.963  1.00  1.89           C  
ATOM    198  O   VAL A  15       6.370  11.421 -20.182  1.00  1.89           O  
ATOM    199  CB  VAL A  15       5.529   9.733 -17.509  1.00  1.89           C  
ATOM    200  CG1 VAL A  15       4.616   9.376 -18.696  1.00  1.89           C  
ATOM    201  CG2 VAL A  15       5.933   8.497 -16.764  1.00  1.89           C  
ATOM    202  H   VAL A  15       7.324  10.901 -16.011  1.00  1.89           H  
ATOM    203  HA  VAL A  15       7.357   9.736 -18.627  1.00  1.89           H  
ATOM    204  HB  VAL A  15       4.983  10.405 -16.837  1.00  1.89           H  
ATOM    205 1HG1 VAL A  15       3.731   8.874 -18.328  1.00  1.89           H  
ATOM    206 2HG1 VAL A  15       4.325  10.287 -19.221  1.00  1.89           H  
ATOM    207 3HG1 VAL A  15       5.149   8.719 -19.381  1.00  1.89           H  
ATOM    208 1HG2 VAL A  15       5.036   8.020 -16.392  1.00  1.89           H  
ATOM    209 2HG2 VAL A  15       6.470   7.821 -17.429  1.00  1.89           H  
ATOM    210 3HG2 VAL A  15       6.574   8.766 -15.933  1.00  1.89           H  
ATOM    211  N   GLY A  16       5.857  12.682 -18.395  1.00  1.81           N  
ATOM    212  CA  GLY A  16       5.406  13.778 -19.240  1.00  1.81           C  
ATOM    213  C   GLY A  16       6.519  14.288 -20.163  1.00  1.81           C  
ATOM    214  O   GLY A  16       6.279  14.576 -21.344  1.00  1.81           O  
ATOM    215  H   GLY A  16       5.809  12.769 -17.375  1.00  1.81           H  
ATOM    216 1HA  GLY A  16       4.556  13.447 -19.833  1.00  1.81           H  
ATOM    217 2HA  GLY A  16       5.058  14.592 -18.604  1.00  1.81           H  
ATOM    218  N   ILE A  17       7.748  14.363 -19.649  1.00  1.73           N  
ATOM    219  CA  ILE A  17       8.854  14.850 -20.464  1.00  1.73           C  
ATOM    220  C   ILE A  17       9.196  13.902 -21.602  1.00  1.73           C  
ATOM    221  O   ILE A  17       9.253  14.314 -22.767  1.00  1.73           O  
ATOM    222  CB  ILE A  17      10.125  15.041 -19.618  1.00  1.73           C  
ATOM    223  CG1 ILE A  17       9.940  16.168 -18.608  1.00  1.73           C  
ATOM    224  CG2 ILE A  17      11.317  15.324 -20.532  1.00  1.73           C  
ATOM    225  CD1 ILE A  17      11.028  16.198 -17.566  1.00  1.73           C  
ATOM    226  H   ILE A  17       7.901  14.120 -18.668  1.00  1.73           H  
ATOM    227  HA  ILE A  17       8.567  15.809 -20.892  1.00  1.73           H  
ATOM    228  HB  ILE A  17      10.314  14.128 -19.049  1.00  1.73           H  
ATOM    229 1HG1 ILE A  17       9.935  17.120 -19.134  1.00  1.73           H  
ATOM    230 2HG1 ILE A  17       8.982  16.046 -18.110  1.00  1.73           H  
ATOM    231 1HG2 ILE A  17      12.216  15.440 -19.930  1.00  1.73           H  
ATOM    232 2HG2 ILE A  17      11.452  14.498 -21.222  1.00  1.73           H  
ATOM    233 3HG2 ILE A  17      11.136  16.240 -21.095  1.00  1.73           H  
ATOM    234 1HD1 ILE A  17      10.845  17.018 -16.874  1.00  1.73           H  
ATOM    235 2HD1 ILE A  17      11.028  15.255 -17.022  1.00  1.73           H  
ATOM    236 3HD1 ILE A  17      11.992  16.338 -18.048  1.00  1.73           H  
ATOM    237  N   GLU A  18       9.411  12.629 -21.277  1.00  1.67           N  
ATOM    238  CA  GLU A  18       9.779  11.684 -22.313  1.00  1.67           C  
ATOM    239  C   GLU A  18       8.650  11.487 -23.312  1.00  1.67           C  
ATOM    240  O   GLU A  18       8.887  11.422 -24.519  1.00  1.67           O  
ATOM    241  CB  GLU A  18      10.202  10.349 -21.706  1.00  1.67           C  
ATOM    242  CG  GLU A  18      11.539  10.355 -20.948  1.00  1.67           C  
ATOM    243  CD  GLU A  18      11.933   8.964 -20.428  1.00  1.67           C  
ATOM    244  OE1 GLU A  18      11.123   8.078 -20.499  1.00  1.67           O  
ATOM    245  OE2 GLU A  18      13.057   8.782 -19.982  1.00  1.67           O  
ATOM    246  H   GLU A  18       9.320  12.323 -20.307  1.00  1.67           H  
ATOM    247  HA  GLU A  18      10.633  12.088 -22.852  1.00  1.67           H  
ATOM    248 1HB  GLU A  18       9.435  10.037 -20.995  1.00  1.67           H  
ATOM    249 2HB  GLU A  18      10.260   9.597 -22.492  1.00  1.67           H  
ATOM    250 1HG  GLU A  18      12.321  10.725 -21.611  1.00  1.67           H  
ATOM    251 2HG  GLU A  18      11.455  11.044 -20.105  1.00  1.67           H  
ATOM    252  N   ALA A  19       7.408  11.454 -22.830  1.00  1.63           N  
ATOM    253  CA  ALA A  19       6.274  11.270 -23.713  1.00  1.63           C  
ATOM    254  C   ALA A  19       6.185  12.386 -24.736  1.00  1.63           C  
ATOM    255  O   ALA A  19       5.990  12.133 -25.925  1.00  1.63           O  
ATOM    256  CB  ALA A  19       5.007  11.233 -22.889  1.00  1.63           C  
ATOM    257  H   ALA A  19       7.234  11.525 -21.828  1.00  1.63           H  
ATOM    258  HA  ALA A  19       6.398  10.336 -24.249  1.00  1.63           H  
ATOM    259 1HB  ALA A  19       4.153  11.093 -23.542  1.00  1.63           H  
ATOM    260 2HB  ALA A  19       5.063  10.417 -22.169  1.00  1.63           H  
ATOM    261 3HB  ALA A  19       4.901  12.179 -22.355  1.00  1.63           H  
ATOM    262  N   TRP A  20       6.408  13.625 -24.303  1.00  1.62           N  
ATOM    263  CA  TRP A  20       6.359  14.756 -25.217  1.00  1.62           C  
ATOM    264  C   TRP A  20       7.451  14.644 -26.282  1.00  1.62           C  
ATOM    265  O   TRP A  20       7.212  14.865 -27.476  1.00  1.62           O  
ATOM    266  CB  TRP A  20       6.480  16.064 -24.435  1.00  1.62           C  
ATOM    267  CG  TRP A  20       6.371  17.299 -25.284  1.00  1.62           C  
ATOM    268  CD1 TRP A  20       5.214  17.910 -25.670  1.00  1.62           C  
ATOM    269  CD2 TRP A  20       7.446  18.099 -25.830  1.00  1.62           C  
ATOM    270  NE1 TRP A  20       5.494  19.019 -26.428  1.00  1.62           N  
ATOM    271  CE2 TRP A  20       6.854  19.152 -26.534  1.00  1.62           C  
ATOM    272  CE3 TRP A  20       8.834  18.013 -25.775  1.00  1.62           C  
ATOM    273  CZ2 TRP A  20       7.608  20.112 -27.188  1.00  1.62           C  
ATOM    274  CZ3 TRP A  20       9.593  18.976 -26.428  1.00  1.62           C  
ATOM    275  CH2 TRP A  20       8.995  19.998 -27.117  1.00  1.62           C  
ATOM    276  H   TRP A  20       6.571  13.808 -23.310  1.00  1.62           H  
ATOM    277  HA  TRP A  20       5.393  14.747 -25.718  1.00  1.62           H  
ATOM    278 1HB  TRP A  20       5.705  16.098 -23.668  1.00  1.62           H  
ATOM    279 2HB  TRP A  20       7.443  16.081 -23.917  1.00  1.62           H  
ATOM    280  HD1 TRP A  20       4.213  17.564 -25.417  1.00  1.62           H  
ATOM    281  HE1 TRP A  20       4.810  19.640 -26.837  1.00  1.62           H  
ATOM    282  HE3 TRP A  20       9.307  17.205 -25.227  1.00  1.62           H  
ATOM    283  HZ2 TRP A  20       7.149  20.935 -27.737  1.00  1.62           H  
ATOM    284  HZ3 TRP A  20      10.678  18.902 -26.378  1.00  1.62           H  
ATOM    285  HH2 TRP A  20       9.620  20.738 -27.618  1.00  1.62           H  
ATOM    286  N   LEU A  21       8.659  14.306 -25.847  1.00  1.61           N  
ATOM    287  CA  LEU A  21       9.798  14.181 -26.745  1.00  1.61           C  
ATOM    288  C   LEU A  21       9.674  13.052 -27.779  1.00  1.61           C  
ATOM    289  O   LEU A  21      10.133  13.196 -28.916  1.00  1.61           O  
ATOM    290  CB  LEU A  21      11.053  13.920 -25.907  1.00  1.61           C  
ATOM    291  CG  LEU A  21      11.527  15.083 -25.048  1.00  1.61           C  
ATOM    292  CD1 LEU A  21      12.622  14.611 -24.116  1.00  1.61           C  
ATOM    293  CD2 LEU A  21      12.030  16.181 -25.947  1.00  1.61           C  
ATOM    294  H   LEU A  21       8.800  14.142 -24.846  1.00  1.61           H  
ATOM    295  HA  LEU A  21       9.910  15.124 -27.274  1.00  1.61           H  
ATOM    296 1HB  LEU A  21      10.846  13.086 -25.241  1.00  1.61           H  
ATOM    297 2HB  LEU A  21      11.864  13.633 -26.573  1.00  1.61           H  
ATOM    298  HG  LEU A  21      10.699  15.451 -24.447  1.00  1.61           H  
ATOM    299 1HD1 LEU A  21      12.955  15.443 -23.496  1.00  1.61           H  
ATOM    300 2HD1 LEU A  21      12.236  13.818 -23.480  1.00  1.61           H  
ATOM    301 3HD1 LEU A  21      13.459  14.234 -24.699  1.00  1.61           H  
ATOM    302 1HD2 LEU A  21      12.364  17.023 -25.341  1.00  1.61           H  
ATOM    303 2HD2 LEU A  21      12.863  15.808 -26.543  1.00  1.61           H  
ATOM    304 3HD2 LEU A  21      11.232  16.497 -26.608  1.00  1.61           H  
ATOM    305  N   LEU A  22       9.073  11.931 -27.378  1.00  1.60           N  
ATOM    306  CA  LEU A  22       9.007  10.734 -28.216  1.00  1.60           C  
ATOM    307  C   LEU A  22       7.688  10.361 -28.906  1.00  1.60           C  
ATOM    308  O   LEU A  22       7.695   9.766 -29.991  1.00  1.60           O  
ATOM    309  CB  LEU A  22       9.421   9.581 -27.331  1.00  1.60           C  
ATOM    310  CG  LEU A  22      10.810   9.680 -26.785  1.00  1.60           C  
ATOM    311  CD1 LEU A  22      11.035   8.540 -25.854  1.00  1.60           C  
ATOM    312  CD2 LEU A  22      11.787   9.665 -27.950  1.00  1.60           C  
ATOM    313  H   LEU A  22       8.715  11.883 -26.424  1.00  1.60           H  
ATOM    314  HA  LEU A  22       9.754  10.856 -28.996  1.00  1.60           H  
ATOM    315 1HB  LEU A  22       8.730   9.524 -26.488  1.00  1.60           H  
ATOM    316 2HB  LEU A  22       9.353   8.670 -27.892  1.00  1.60           H  
ATOM    317  HG  LEU A  22      10.928  10.606 -26.219  1.00  1.60           H  
ATOM    318 1HD1 LEU A  22      12.041   8.585 -25.443  1.00  1.60           H  
ATOM    319 2HD1 LEU A  22      10.315   8.602 -25.051  1.00  1.60           H  
ATOM    320 3HD1 LEU A  22      10.901   7.620 -26.394  1.00  1.60           H  
ATOM    321 1HD2 LEU A  22      12.803   9.733 -27.569  1.00  1.60           H  
ATOM    322 2HD2 LEU A  22      11.667   8.737 -28.514  1.00  1.60           H  
ATOM    323 3HD2 LEU A  22      11.586  10.514 -28.603  1.00  1.60           H  
ATOM    324  N   ALA A  23       6.551  10.637 -28.290  1.00  1.57           N  
ATOM    325  CA  ALA A  23       5.286  10.151 -28.826  1.00  1.57           C  
ATOM    326  C   ALA A  23       4.794  10.984 -30.003  1.00  1.57           C  
ATOM    327  O   ALA A  23       4.000  11.907 -29.839  1.00  1.57           O  
ATOM    328  CB  ALA A  23       4.252  10.127 -27.729  1.00  1.57           C  
ATOM    329  H   ALA A  23       6.536  11.166 -27.418  1.00  1.57           H  
ATOM    330  HA  ALA A  23       5.441   9.136 -29.186  1.00  1.57           H  
ATOM    331 1HB  ALA A  23       3.345   9.722 -28.122  1.00  1.57           H  
ATOM    332 2HB  ALA A  23       4.606   9.502 -26.913  1.00  1.57           H  
ATOM    333 3HB  ALA A  23       4.080  11.137 -27.364  1.00  1.57           H  
ATOM    334  N   LYS A  24       5.295  10.672 -31.198  1.00  1.53           N  
ATOM    335  CA  LYS A  24       4.947  11.474 -32.374  1.00  1.53           C  
ATOM    336  C   LYS A  24       3.844  10.857 -33.264  1.00  1.53           C  
ATOM    337  O   LYS A  24       2.969  11.580 -33.743  1.00  1.53           O  
ATOM    338  CB  LYS A  24       6.216  11.734 -33.186  1.00  1.53           C  
ATOM    339  CG  LYS A  24       7.291  12.459 -32.368  1.00  1.53           C  
ATOM    340  CD  LYS A  24       6.822  13.828 -31.887  1.00  1.53           C  
ATOM    341  CE  LYS A  24       7.852  14.466 -30.964  1.00  1.53           C  
ATOM    342  NZ  LYS A  24       7.425  15.809 -30.489  1.00  1.53           N  
ATOM    343  H   LYS A  24       5.976   9.915 -31.242  1.00  1.53           H  
ATOM    344  HA  LYS A  24       4.573  12.434 -32.024  1.00  1.53           H  
ATOM    345 1HB  LYS A  24       6.629  10.783 -33.531  1.00  1.53           H  
ATOM    346 2HB  LYS A  24       5.980  12.334 -34.063  1.00  1.53           H  
ATOM    347 1HG  LYS A  24       7.553  11.858 -31.500  1.00  1.53           H  
ATOM    348 2HG  LYS A  24       8.184  12.585 -32.975  1.00  1.53           H  
ATOM    349 1HD  LYS A  24       6.654  14.482 -32.743  1.00  1.53           H  
ATOM    350 2HD  LYS A  24       5.885  13.721 -31.340  1.00  1.53           H  
ATOM    351 1HE  LYS A  24       7.971  13.818 -30.098  1.00  1.53           H  
ATOM    352 2HE  LYS A  24       8.808  14.553 -31.476  1.00  1.53           H  
ATOM    353 1HZ  LYS A  24       8.127  16.175 -29.859  1.00  1.53           H  
ATOM    354 2HZ  LYS A  24       7.316  16.428 -31.272  1.00  1.53           H  
ATOM    355 3HZ  LYS A  24       6.540  15.727 -29.997  1.00  1.53           H  
ATOM    356  N   ASP A  25       3.868   9.540 -33.496  1.00  1.46           N  
ATOM    357  CA  ASP A  25       2.834   8.899 -34.328  1.00  1.46           C  
ATOM    358  C   ASP A  25       1.539   8.793 -33.553  1.00  1.46           C  
ATOM    359  O   ASP A  25       1.555   8.734 -32.322  1.00  1.46           O  
ATOM    360  CB  ASP A  25       3.195   7.494 -34.795  1.00  1.46           C  
ATOM    361  CG  ASP A  25       2.265   6.999 -35.908  1.00  1.46           C  
ATOM    362  OD1 ASP A  25       1.310   6.294 -35.602  1.00  1.46           O  
ATOM    363  OD2 ASP A  25       2.500   7.330 -37.041  1.00  1.46           O  
ATOM    364  H   ASP A  25       4.598   8.957 -33.086  1.00  1.46           H  
ATOM    365  HA  ASP A  25       2.658   9.521 -35.207  1.00  1.46           H  
ATOM    366 1HB  ASP A  25       4.229   7.467 -35.137  1.00  1.46           H  
ATOM    367 2HB  ASP A  25       3.101   6.826 -33.975  1.00  1.46           H  
ATOM    368  N   GLU A  26       0.409   8.717 -34.241  1.00  1.38           N  
ATOM    369  CA  GLU A  26      -0.847   8.588 -33.517  1.00  1.38           C  
ATOM    370  C   GLU A  26      -0.904   7.284 -32.716  1.00  1.38           C  
ATOM    371  O   GLU A  26      -1.434   7.256 -31.603  1.00  1.38           O  
ATOM    372  CB  GLU A  26      -2.036   8.628 -34.474  1.00  1.38           C  
ATOM    373  CG  GLU A  26      -2.259   9.966 -35.205  1.00  1.38           C  
ATOM    374  CD  GLU A  26      -2.510  11.147 -34.301  1.00  1.38           C  
ATOM    375  OE1 GLU A  26      -3.352  11.070 -33.439  1.00  1.38           O  
ATOM    376  OE2 GLU A  26      -1.841  12.150 -34.487  1.00  1.38           O  
ATOM    377  H   GLU A  26       0.423   8.734 -35.257  1.00  1.38           H  
ATOM    378  HA  GLU A  26      -0.930   9.416 -32.819  1.00  1.38           H  
ATOM    379 1HB  GLU A  26      -1.905   7.856 -35.234  1.00  1.38           H  
ATOM    380 2HB  GLU A  26      -2.949   8.389 -33.926  1.00  1.38           H  
ATOM    381 1HG  GLU A  26      -1.373  10.174 -35.805  1.00  1.38           H  
ATOM    382 2HG  GLU A  26      -3.103   9.854 -35.886  1.00  1.38           H  
ATOM    383  N   GLU A  27      -0.337   6.195 -33.246  1.00  1.28           N  
ATOM    384  CA  GLU A  27      -0.414   4.941 -32.503  1.00  1.28           C  
ATOM    385  C   GLU A  27       0.454   5.024 -31.255  1.00  1.28           C  
ATOM    386  O   GLU A  27       0.123   4.463 -30.202  1.00  1.28           O  
ATOM    387  CB  GLU A  27       0.004   3.755 -33.377  1.00  1.28           C  
ATOM    388  CG  GLU A  27      -0.967   3.426 -34.535  1.00  1.28           C  
ATOM    389  CD  GLU A  27      -2.360   3.035 -34.081  1.00  1.28           C  
ATOM    390  OE1 GLU A  27      -2.475   2.165 -33.253  1.00  1.28           O  
ATOM    391  OE2 GLU A  27      -3.317   3.621 -34.559  1.00  1.28           O  
ATOM    392  H   GLU A  27       0.150   6.239 -34.152  1.00  1.28           H  
ATOM    393  HA  GLU A  27      -1.441   4.786 -32.189  1.00  1.28           H  
ATOM    394 1HB  GLU A  27       0.978   3.971 -33.820  1.00  1.28           H  
ATOM    395 2HB  GLU A  27       0.115   2.865 -32.758  1.00  1.28           H  
ATOM    396 1HG  GLU A  27      -1.040   4.304 -35.179  1.00  1.28           H  
ATOM    397 2HG  GLU A  27      -0.543   2.614 -35.125  1.00  1.28           H  
ATOM    398  N   GLN A  28       1.574   5.730 -31.381  1.00  1.19           N  
ATOM    399  CA  GLN A  28       2.519   5.874 -30.290  1.00  1.19           C  
ATOM    400  C   GLN A  28       1.898   6.715 -29.186  1.00  1.19           C  
ATOM    401  O   GLN A  28       1.977   6.359 -28.008  1.00  1.19           O  
ATOM    402  CB  GLN A  28       3.792   6.537 -30.804  1.00  1.19           C  
ATOM    403  CG  GLN A  28       4.603   5.676 -31.785  1.00  1.19           C  
ATOM    404  CD  GLN A  28       5.812   6.422 -32.395  1.00  1.19           C  
ATOM    405  OE1 GLN A  28       5.814   7.657 -32.601  1.00  1.19           O  
ATOM    406  NE2 GLN A  28       6.859   5.656 -32.692  1.00  1.19           N  
ATOM    407  H   GLN A  28       1.758   6.179 -32.268  1.00  1.19           H  
ATOM    408  HA  GLN A  28       2.753   4.888 -29.888  1.00  1.19           H  
ATOM    409 1HB  GLN A  28       3.535   7.466 -31.309  1.00  1.19           H  
ATOM    410 2HB  GLN A  28       4.416   6.803 -29.973  1.00  1.19           H  
ATOM    411 1HG  GLN A  28       4.970   4.807 -31.270  1.00  1.19           H  
ATOM    412 2HG  GLN A  28       3.953   5.351 -32.584  1.00  1.19           H  
ATOM    413 1HE2 GLN A  28       7.690   6.061 -33.084  1.00  1.19           H  
ATOM    414 2HE2 GLN A  28       6.826   4.671 -32.516  1.00  1.19           H  
ATOM    415  N   LYS A  29       1.208   7.792 -29.588  1.00  1.12           N  
ATOM    416  CA  LYS A  29       0.540   8.675 -28.644  1.00  1.12           C  
ATOM    417  C   LYS A  29      -0.579   7.967 -27.915  1.00  1.12           C  
ATOM    418  O   LYS A  29      -0.724   8.124 -26.707  1.00  1.12           O  
ATOM    419  CB  LYS A  29       0.008   9.928 -29.355  1.00  1.12           C  
ATOM    420  CG  LYS A  29       1.094  10.910 -29.777  1.00  1.12           C  
ATOM    421  CD  LYS A  29       0.537  12.211 -30.315  1.00  1.12           C  
ATOM    422  CE  LYS A  29      -0.110  12.008 -31.660  1.00  1.12           C  
ATOM    423  NZ  LYS A  29      -0.517  13.292 -32.301  1.00  1.12           N  
ATOM    424  H   LYS A  29       1.181   8.027 -30.581  1.00  1.12           H  
ATOM    425  HA  LYS A  29       1.257   8.988 -27.893  1.00  1.12           H  
ATOM    426 1HB  LYS A  29      -0.531   9.627 -30.256  1.00  1.12           H  
ATOM    427 2HB  LYS A  29      -0.695  10.448 -28.708  1.00  1.12           H  
ATOM    428 1HG  LYS A  29       1.697  11.154 -28.913  1.00  1.12           H  
ATOM    429 2HG  LYS A  29       1.736  10.457 -30.528  1.00  1.12           H  
ATOM    430 1HD  LYS A  29      -0.192  12.616 -29.622  1.00  1.12           H  
ATOM    431 2HD  LYS A  29       1.358  12.923 -30.424  1.00  1.12           H  
ATOM    432 1HE  LYS A  29       0.585  11.488 -32.321  1.00  1.12           H  
ATOM    433 2HE  LYS A  29      -0.997  11.393 -31.527  1.00  1.12           H  
ATOM    434 1HZ  LYS A  29      -0.960  13.056 -33.196  1.00  1.12           H  
ATOM    435 2HZ  LYS A  29      -1.175  13.776 -31.725  1.00  1.12           H  
ATOM    436 3HZ  LYS A  29       0.291  13.868 -32.458  1.00  1.12           H  
ATOM    437  N   LYS A  30      -1.361   7.148 -28.611  1.00  1.07           N  
ATOM    438  CA  LYS A  30      -2.432   6.442 -27.924  1.00  1.07           C  
ATOM    439  C   LYS A  30      -1.891   5.460 -26.884  1.00  1.07           C  
ATOM    440  O   LYS A  30      -2.432   5.359 -25.774  1.00  1.07           O  
ATOM    441  CB  LYS A  30      -3.328   5.726 -28.931  1.00  1.07           C  
ATOM    442  CG  LYS A  30      -4.220   6.659 -29.760  1.00  1.07           C  
ATOM    443  CD  LYS A  30      -5.180   5.869 -30.634  1.00  1.07           C  
ATOM    444  CE  LYS A  30      -4.427   5.211 -31.781  1.00  1.07           C  
ATOM    445  NZ  LYS A  30      -5.328   4.515 -32.744  1.00  1.07           N  
ATOM    446  H   LYS A  30      -1.237   7.040 -29.620  1.00  1.07           H  
ATOM    447  HA  LYS A  30      -3.040   7.177 -27.397  1.00  1.07           H  
ATOM    448 1HB  LYS A  30      -2.698   5.166 -29.632  1.00  1.07           H  
ATOM    449 2HB  LYS A  30      -3.963   5.010 -28.414  1.00  1.07           H  
ATOM    450 1HG  LYS A  30      -4.793   7.297 -29.090  1.00  1.07           H  
ATOM    451 2HG  LYS A  30      -3.601   7.291 -30.389  1.00  1.07           H  
ATOM    452 1HD  LYS A  30      -5.669   5.098 -30.039  1.00  1.07           H  
ATOM    453 2HD  LYS A  30      -5.940   6.534 -31.040  1.00  1.07           H  
ATOM    454 1HE  LYS A  30      -3.863   5.975 -32.319  1.00  1.07           H  
ATOM    455 2HE  LYS A  30      -3.728   4.482 -31.372  1.00  1.07           H  
ATOM    456 1HZ  LYS A  30      -4.721   4.105 -33.477  1.00  1.07           H  
ATOM    457 2HZ  LYS A  30      -5.838   3.785 -32.278  1.00  1.07           H  
ATOM    458 3HZ  LYS A  30      -5.966   5.168 -33.157  1.00  1.07           H  
ATOM    459  N   LYS A  31      -0.782   4.776 -27.199  1.00  1.04           N  
ATOM    460  CA  LYS A  31      -0.231   3.817 -26.245  1.00  1.04           C  
ATOM    461  C   LYS A  31       0.363   4.527 -25.033  1.00  1.04           C  
ATOM    462  O   LYS A  31       0.095   4.150 -23.883  1.00  1.04           O  
ATOM    463  CB  LYS A  31       0.850   2.970 -26.908  1.00  1.04           C  
ATOM    464  CG  LYS A  31       1.456   1.883 -26.019  1.00  1.04           C  
ATOM    465  CD  LYS A  31       0.438   0.790 -25.697  1.00  1.04           C  
ATOM    466  CE  LYS A  31       1.078  -0.377 -24.951  1.00  1.04           C  
ATOM    467  NZ  LYS A  31       0.086  -1.453 -24.642  1.00  1.04           N  
ATOM    468  H   LYS A  31      -0.355   4.876 -28.124  1.00  1.04           H  
ATOM    469  HA  LYS A  31      -1.035   3.169 -25.900  1.00  1.04           H  
ATOM    470 1HB  LYS A  31       0.438   2.495 -27.798  1.00  1.04           H  
ATOM    471 2HB  LYS A  31       1.662   3.623 -27.241  1.00  1.04           H  
ATOM    472 1HG  LYS A  31       2.319   1.442 -26.516  1.00  1.04           H  
ATOM    473 2HG  LYS A  31       1.786   2.340 -25.088  1.00  1.04           H  
ATOM    474 1HD  LYS A  31      -0.355   1.211 -25.075  1.00  1.04           H  
ATOM    475 2HD  LYS A  31      -0.006   0.423 -26.623  1.00  1.04           H  
ATOM    476 1HE  LYS A  31       1.876  -0.794 -25.563  1.00  1.04           H  
ATOM    477 2HE  LYS A  31       1.500  -0.017 -24.024  1.00  1.04           H  
ATOM    478 1HZ  LYS A  31       0.547  -2.205 -24.150  1.00  1.04           H  
ATOM    479 2HZ  LYS A  31      -0.651  -1.075 -24.064  1.00  1.04           H  
ATOM    480 3HZ  LYS A  31      -0.308  -1.807 -25.503  1.00  1.04           H  
ATOM    481  N   VAL A  32       1.140   5.580 -25.281  1.00  1.02           N  
ATOM    482  CA  VAL A  32       1.770   6.301 -24.190  1.00  1.02           C  
ATOM    483  C   VAL A  32       0.735   7.010 -23.335  1.00  1.02           C  
ATOM    484  O   VAL A  32       0.807   6.944 -22.110  1.00  1.02           O  
ATOM    485  CB  VAL A  32       2.807   7.308 -24.709  1.00  1.02           C  
ATOM    486  CG1 VAL A  32       3.309   8.162 -23.577  1.00  1.02           C  
ATOM    487  CG2 VAL A  32       3.984   6.571 -25.318  1.00  1.02           C  
ATOM    488  H   VAL A  32       1.319   5.871 -26.243  1.00  1.02           H  
ATOM    489  HA  VAL A  32       2.293   5.577 -23.565  1.00  1.02           H  
ATOM    490  HB  VAL A  32       2.339   7.954 -25.458  1.00  1.02           H  
ATOM    491 1HG1 VAL A  32       4.033   8.849 -23.978  1.00  1.02           H  
ATOM    492 2HG1 VAL A  32       2.479   8.712 -23.130  1.00  1.02           H  
ATOM    493 3HG1 VAL A  32       3.780   7.535 -22.823  1.00  1.02           H  
ATOM    494 1HG2 VAL A  32       4.706   7.295 -25.678  1.00  1.02           H  
ATOM    495 2HG2 VAL A  32       4.451   5.938 -24.562  1.00  1.02           H  
ATOM    496 3HG2 VAL A  32       3.640   5.955 -26.148  1.00  1.02           H  
ATOM    497  N   ARG A  33      -0.240   7.678 -23.964  1.00  1.02           N  
ATOM    498  CA  ARG A  33      -1.276   8.376 -23.219  1.00  1.02           C  
ATOM    499  C   ARG A  33      -2.112   7.430 -22.381  1.00  1.02           C  
ATOM    500  O   ARG A  33      -2.436   7.749 -21.238  1.00  1.02           O  
ATOM    501  CB  ARG A  33      -2.189   9.157 -24.149  1.00  1.02           C  
ATOM    502  CG  ARG A  33      -1.559  10.396 -24.764  1.00  1.02           C  
ATOM    503  CD  ARG A  33      -2.464  11.034 -25.742  1.00  1.02           C  
ATOM    504  NE  ARG A  33      -1.905  12.264 -26.275  1.00  1.02           N  
ATOM    505  CZ  ARG A  33      -2.457  12.990 -27.263  1.00  1.02           C  
ATOM    506  NH1 ARG A  33      -3.575  12.590 -27.832  1.00  1.02           N  
ATOM    507  NH2 ARG A  33      -1.879  14.110 -27.659  1.00  1.02           N  
ATOM    508  H   ARG A  33      -0.273   7.712 -24.980  1.00  1.02           H  
ATOM    509  HA  ARG A  33      -0.789   9.088 -22.555  1.00  1.02           H  
ATOM    510 1HB  ARG A  33      -2.521   8.507 -24.958  1.00  1.02           H  
ATOM    511 2HB  ARG A  33      -3.077   9.472 -23.603  1.00  1.02           H  
ATOM    512 1HG  ARG A  33      -1.347  11.116 -23.975  1.00  1.02           H  
ATOM    513 2HG  ARG A  33      -0.630  10.131 -25.264  1.00  1.02           H  
ATOM    514 1HD  ARG A  33      -2.631  10.346 -26.573  1.00  1.02           H  
ATOM    515 2HD  ARG A  33      -3.414  11.267 -25.264  1.00  1.02           H  
ATOM    516  HE  ARG A  33      -1.048  12.607 -25.862  1.00  1.02           H  
ATOM    517 1HH1 ARG A  33      -4.016  11.734 -27.527  1.00  1.02           H  
ATOM    518 2HH1 ARG A  33      -3.991  13.137 -28.572  1.00  1.02           H  
ATOM    519 1HH2 ARG A  33      -1.023  14.420 -27.217  1.00  1.02           H  
ATOM    520 2HH2 ARG A  33      -2.297  14.662 -28.391  1.00  1.02           H  
ATOM    521  N   THR A  34      -2.425   6.239 -22.901  1.00  1.03           N  
ATOM    522  CA  THR A  34      -3.206   5.311 -22.104  1.00  1.03           C  
ATOM    523  C   THR A  34      -2.446   4.947 -20.846  1.00  1.03           C  
ATOM    524  O   THR A  34      -2.979   5.038 -19.735  1.00  1.03           O  
ATOM    525  CB  THR A  34      -3.498   4.018 -22.879  1.00  1.03           C  
ATOM    526  OG1 THR A  34      -4.277   4.321 -24.045  1.00  1.03           O  
ATOM    527  CG2 THR A  34      -4.242   3.030 -21.985  1.00  1.03           C  
ATOM    528  H   THR A  34      -2.166   5.984 -23.855  1.00  1.03           H  
ATOM    529  HA  THR A  34      -4.144   5.786 -21.822  1.00  1.03           H  
ATOM    530  HB  THR A  34      -2.553   3.572 -23.202  1.00  1.03           H  
ATOM    531  HG1 THR A  34      -3.709   4.816 -24.684  1.00  1.03           H  
ATOM    532 1HG2 THR A  34      -4.438   2.115 -22.541  1.00  1.03           H  
ATOM    533 2HG2 THR A  34      -3.629   2.801 -21.111  1.00  1.03           H  
ATOM    534 3HG2 THR A  34      -5.185   3.469 -21.664  1.00  1.03           H  
ATOM    535  N   LEU A  35      -1.182   4.578 -21.015  1.00  1.06           N  
ATOM    536  CA  LEU A  35      -0.367   4.194 -19.885  1.00  1.06           C  
ATOM    537  C   LEU A  35      -0.109   5.371 -18.932  1.00  1.06           C  
ATOM    538  O   LEU A  35      -0.091   5.195 -17.715  1.00  1.06           O  
ATOM    539  CB  LEU A  35       0.934   3.626 -20.398  1.00  1.06           C  
ATOM    540  CG  LEU A  35       0.908   2.303 -21.110  1.00  1.06           C  
ATOM    541  CD1 LEU A  35       2.293   2.062 -21.687  1.00  1.06           C  
ATOM    542  CD2 LEU A  35       0.548   1.211 -20.139  1.00  1.06           C  
ATOM    543  H   LEU A  35      -0.782   4.541 -21.957  1.00  1.06           H  
ATOM    544  HA  LEU A  35      -0.892   3.413 -19.337  1.00  1.06           H  
ATOM    545 1HB  LEU A  35       1.333   4.325 -21.109  1.00  1.06           H  
ATOM    546 2HB  LEU A  35       1.579   3.519 -19.567  1.00  1.06           H  
ATOM    547  HG  LEU A  35       0.182   2.331 -21.925  1.00  1.06           H  
ATOM    548 1HD1 LEU A  35       2.313   1.116 -22.201  1.00  1.06           H  
ATOM    549 2HD1 LEU A  35       2.537   2.867 -22.385  1.00  1.06           H  
ATOM    550 3HD1 LEU A  35       3.018   2.047 -20.881  1.00  1.06           H  
ATOM    551 1HD2 LEU A  35       0.542   0.250 -20.648  1.00  1.06           H  
ATOM    552 2HD2 LEU A  35       1.282   1.185 -19.341  1.00  1.06           H  
ATOM    553 3HD2 LEU A  35      -0.438   1.404 -19.720  1.00  1.06           H  
ATOM    554  N   ASN A  36       0.064   6.580 -19.476  1.00  1.09           N  
ATOM    555  CA  ASN A  36       0.310   7.776 -18.672  1.00  1.09           C  
ATOM    556  C   ASN A  36      -0.893   8.046 -17.786  1.00  1.09           C  
ATOM    557  O   ASN A  36      -0.745   8.346 -16.599  1.00  1.09           O  
ATOM    558  CB  ASN A  36       0.655   8.952 -19.571  1.00  1.09           C  
ATOM    559  CG  ASN A  36       1.054  10.215 -18.860  1.00  1.09           C  
ATOM    560  OD1 ASN A  36       1.666  10.198 -17.787  1.00  1.09           O  
ATOM    561  ND2 ASN A  36       0.752  11.334 -19.478  1.00  1.09           N  
ATOM    562  H   ASN A  36       0.058   6.678 -20.486  1.00  1.09           H  
ATOM    563  HA  ASN A  36       1.157   7.592 -18.015  1.00  1.09           H  
ATOM    564 1HB  ASN A  36       1.471   8.658 -20.235  1.00  1.09           H  
ATOM    565 2HB  ASN A  36      -0.204   9.169 -20.201  1.00  1.09           H  
ATOM    566 1HD2 ASN A  36       1.022  12.213 -19.090  1.00  1.09           H  
ATOM    567 2HD2 ASN A  36       0.271  11.304 -20.354  1.00  1.09           H  
ATOM    568  N   ARG A  37      -2.094   7.927 -18.355  1.00  1.15           N  
ATOM    569  CA  ARG A  37      -3.313   8.116 -17.588  1.00  1.15           C  
ATOM    570  C   ARG A  37      -3.412   7.059 -16.495  1.00  1.15           C  
ATOM    571  O   ARG A  37      -3.793   7.360 -15.361  1.00  1.15           O  
ATOM    572  CB  ARG A  37      -4.521   8.049 -18.505  1.00  1.15           C  
ATOM    573  CG  ARG A  37      -4.670   9.249 -19.429  1.00  1.15           C  
ATOM    574  CD  ARG A  37      -5.751   9.054 -20.421  1.00  1.15           C  
ATOM    575  NE  ARG A  37      -5.895  10.210 -21.293  1.00  1.15           N  
ATOM    576  CZ  ARG A  37      -6.651  10.242 -22.408  1.00  1.15           C  
ATOM    577  NH1 ARG A  37      -7.320   9.173 -22.783  1.00  1.15           N  
ATOM    578  NH2 ARG A  37      -6.723  11.350 -23.124  1.00  1.15           N  
ATOM    579  H   ARG A  37      -2.165   7.702 -19.349  1.00  1.15           H  
ATOM    580  HA  ARG A  37      -3.281   9.102 -17.123  1.00  1.15           H  
ATOM    581 1HB  ARG A  37      -4.442   7.161 -19.134  1.00  1.15           H  
ATOM    582 2HB  ARG A  37      -5.429   7.956 -17.914  1.00  1.15           H  
ATOM    583 1HG  ARG A  37      -4.912  10.127 -18.835  1.00  1.15           H  
ATOM    584 2HG  ARG A  37      -3.737   9.422 -19.958  1.00  1.15           H  
ATOM    585 1HD  ARG A  37      -5.511   8.187 -21.040  1.00  1.15           H  
ATOM    586 2HD  ARG A  37      -6.696   8.888 -19.909  1.00  1.15           H  
ATOM    587  HE  ARG A  37      -5.399  11.053 -21.038  1.00  1.15           H  
ATOM    588 1HH1 ARG A  37      -7.264   8.325 -22.235  1.00  1.15           H  
ATOM    589 2HH1 ARG A  37      -7.887   9.199 -23.618  1.00  1.15           H  
ATOM    590 1HH2 ARG A  37      -6.213  12.173 -22.833  1.00  1.15           H  
ATOM    591 2HH2 ARG A  37      -7.293  11.377 -23.956  1.00  1.15           H  
ATOM    592  N   GLN A  38      -3.006   5.818 -16.804  1.00  1.22           N  
ATOM    593  CA  GLN A  38      -3.041   4.782 -15.780  1.00  1.22           C  
ATOM    594  C   GLN A  38      -2.076   5.136 -14.654  1.00  1.22           C  
ATOM    595  O   GLN A  38      -2.427   5.013 -13.477  1.00  1.22           O  
ATOM    596  CB  GLN A  38      -2.680   3.414 -16.364  1.00  1.22           C  
ATOM    597  CG  GLN A  38      -3.710   2.827 -17.292  1.00  1.22           C  
ATOM    598  CD  GLN A  38      -3.248   1.524 -17.906  1.00  1.22           C  
ATOM    599  OE1 GLN A  38      -2.105   1.094 -17.727  1.00  1.22           O  
ATOM    600  NE2 GLN A  38      -4.141   0.882 -18.650  1.00  1.22           N  
ATOM    601  H   GLN A  38      -2.720   5.591 -17.757  1.00  1.22           H  
ATOM    602  HA  GLN A  38      -4.045   4.732 -15.366  1.00  1.22           H  
ATOM    603 1HB  GLN A  38      -1.766   3.497 -16.926  1.00  1.22           H  
ATOM    604 2HB  GLN A  38      -2.505   2.709 -15.555  1.00  1.22           H  
ATOM    605 1HG  GLN A  38      -4.617   2.633 -16.725  1.00  1.22           H  
ATOM    606 2HG  GLN A  38      -3.917   3.532 -18.087  1.00  1.22           H  
ATOM    607 1HE2 GLN A  38      -3.897   0.017 -19.088  1.00  1.22           H  
ATOM    608 2HE2 GLN A  38      -5.058   1.264 -18.772  1.00  1.22           H  
ATOM    609  N   VAL A  39      -0.897   5.672 -14.994  1.00  1.32           N  
ATOM    610  CA  VAL A  39       0.035   6.059 -13.948  1.00  1.32           C  
ATOM    611  C   VAL A  39      -0.543   7.158 -13.097  1.00  1.32           C  
ATOM    612  O   VAL A  39      -0.495   7.071 -11.873  1.00  1.32           O  
ATOM    613  CB  VAL A  39       1.374   6.592 -14.489  1.00  1.32           C  
ATOM    614  CG1 VAL A  39       2.153   7.157 -13.368  1.00  1.32           C  
ATOM    615  CG2 VAL A  39       2.130   5.538 -15.075  1.00  1.32           C  
ATOM    616  H   VAL A  39      -0.640   5.756 -15.978  1.00  1.32           H  
ATOM    617  HA  VAL A  39       0.232   5.191 -13.321  1.00  1.32           H  
ATOM    618  HB  VAL A  39       1.191   7.382 -15.216  1.00  1.32           H  
ATOM    619 1HG1 VAL A  39       3.082   7.549 -13.739  1.00  1.32           H  
ATOM    620 2HG1 VAL A  39       1.576   7.954 -12.931  1.00  1.32           H  
ATOM    621 3HG1 VAL A  39       2.347   6.385 -12.624  1.00  1.32           H  
ATOM    622 1HG2 VAL A  39       3.054   5.946 -15.410  1.00  1.32           H  
ATOM    623 2HG2 VAL A  39       2.317   4.756 -14.342  1.00  1.32           H  
ATOM    624 3HG2 VAL A  39       1.573   5.159 -15.896  1.00  1.32           H  
ATOM    625  N   LYS A  40      -1.119   8.184 -13.723  1.00  1.46           N  
ATOM    626  CA  LYS A  40      -1.651   9.278 -12.937  1.00  1.46           C  
ATOM    627  C   LYS A  40      -2.751   8.817 -12.002  1.00  1.46           C  
ATOM    628  O   LYS A  40      -2.766   9.199 -10.834  1.00  1.46           O  
ATOM    629  CB  LYS A  40      -2.183  10.391 -13.834  1.00  1.46           C  
ATOM    630  CG  LYS A  40      -1.122  11.195 -14.563  1.00  1.46           C  
ATOM    631  CD  LYS A  40      -1.773  12.272 -15.415  1.00  1.46           C  
ATOM    632  CE  LYS A  40      -0.746  13.119 -16.127  1.00  1.46           C  
ATOM    633  NZ  LYS A  40      -1.385  14.183 -16.960  1.00  1.46           N  
ATOM    634  H   LYS A  40      -1.148   8.208 -14.744  1.00  1.46           H  
ATOM    635  HA  LYS A  40      -0.842   9.683 -12.329  1.00  1.46           H  
ATOM    636 1HB  LYS A  40      -2.835   9.948 -14.592  1.00  1.46           H  
ATOM    637 2HB  LYS A  40      -2.788  11.076 -13.244  1.00  1.46           H  
ATOM    638 1HG  LYS A  40      -0.447  11.658 -13.843  1.00  1.46           H  
ATOM    639 2HG  LYS A  40      -0.540  10.530 -15.207  1.00  1.46           H  
ATOM    640 1HD  LYS A  40      -2.415  11.798 -16.160  1.00  1.46           H  
ATOM    641 2HD  LYS A  40      -2.387  12.912 -14.784  1.00  1.46           H  
ATOM    642 1HE  LYS A  40      -0.098  13.589 -15.389  1.00  1.46           H  
ATOM    643 2HE  LYS A  40      -0.141  12.479 -16.771  1.00  1.46           H  
ATOM    644 1HZ  LYS A  40      -0.670  14.729 -17.418  1.00  1.46           H  
ATOM    645 2HZ  LYS A  40      -1.980  13.757 -17.656  1.00  1.46           H  
ATOM    646 3HZ  LYS A  40      -1.940  14.785 -16.368  1.00  1.46           H  
ATOM    647  N   LYS A  41      -3.635   7.935 -12.464  1.00  1.63           N  
ATOM    648  CA  LYS A  41      -4.698   7.488 -11.576  1.00  1.63           C  
ATOM    649  C   LYS A  41      -4.121   6.719 -10.396  1.00  1.63           C  
ATOM    650  O   LYS A  41      -4.511   6.929  -9.241  1.00  1.63           O  
ATOM    651  CB  LYS A  41      -5.682   6.607 -12.344  1.00  1.63           C  
ATOM    652  CG  LYS A  41      -6.549   7.367 -13.346  1.00  1.63           C  
ATOM    653  CD  LYS A  41      -7.473   6.428 -14.104  1.00  1.63           C  
ATOM    654  CE  LYS A  41      -8.325   7.185 -15.114  1.00  1.63           C  
ATOM    655  NZ  LYS A  41      -9.221   6.273 -15.881  1.00  1.63           N  
ATOM    656  H   LYS A  41      -3.598   7.616 -13.433  1.00  1.63           H  
ATOM    657  HA  LYS A  41      -5.223   8.362 -11.191  1.00  1.63           H  
ATOM    658 1HB  LYS A  41      -5.122   5.847 -12.898  1.00  1.63           H  
ATOM    659 2HB  LYS A  41      -6.334   6.091 -11.642  1.00  1.63           H  
ATOM    660 1HG  LYS A  41      -7.148   8.109 -12.816  1.00  1.63           H  
ATOM    661 2HG  LYS A  41      -5.908   7.888 -14.054  1.00  1.63           H  
ATOM    662 1HD  LYS A  41      -6.871   5.687 -14.635  1.00  1.63           H  
ATOM    663 2HD  LYS A  41      -8.125   5.908 -13.403  1.00  1.63           H  
ATOM    664 1HE  LYS A  41      -8.933   7.918 -14.587  1.00  1.63           H  
ATOM    665 2HE  LYS A  41      -7.668   7.705 -15.813  1.00  1.63           H  
ATOM    666 1HZ  LYS A  41      -9.768   6.811 -16.538  1.00  1.63           H  
ATOM    667 2HZ  LYS A  41      -8.663   5.596 -16.381  1.00  1.63           H  
ATOM    668 3HZ  LYS A  41      -9.840   5.793 -15.243  1.00  1.63           H  
ATOM    669  N   LEU A  42      -3.145   5.869 -10.669  1.00  1.84           N  
ATOM    670  CA  LEU A  42      -2.547   5.088  -9.612  1.00  1.84           C  
ATOM    671  C   LEU A  42      -1.801   5.977  -8.628  1.00  1.84           C  
ATOM    672  O   LEU A  42      -1.904   5.785  -7.412  1.00  1.84           O  
ATOM    673  CB  LEU A  42      -1.635   4.059 -10.250  1.00  1.84           C  
ATOM    674  CG  LEU A  42      -2.383   2.986 -11.037  1.00  1.84           C  
ATOM    675  CD1 LEU A  42      -1.395   2.164 -11.827  1.00  1.84           C  
ATOM    676  CD2 LEU A  42      -3.177   2.135 -10.060  1.00  1.84           C  
ATOM    677  H   LEU A  42      -2.835   5.730 -11.633  1.00  1.84           H  
ATOM    678  HA  LEU A  42      -3.340   4.569  -9.076  1.00  1.84           H  
ATOM    679 1HB  LEU A  42      -0.957   4.570 -10.935  1.00  1.84           H  
ATOM    680 2HB  LEU A  42      -1.046   3.567  -9.469  1.00  1.84           H  
ATOM    681  HG  LEU A  42      -3.070   3.451 -11.735  1.00  1.84           H  
ATOM    682 1HD1 LEU A  42      -1.921   1.399 -12.393  1.00  1.84           H  
ATOM    683 2HD1 LEU A  42      -0.849   2.814 -12.513  1.00  1.84           H  
ATOM    684 3HD1 LEU A  42      -0.722   1.710 -11.158  1.00  1.84           H  
ATOM    685 1HD2 LEU A  42      -3.722   1.366 -10.605  1.00  1.84           H  
ATOM    686 2HD2 LEU A  42      -2.508   1.667  -9.351  1.00  1.84           H  
ATOM    687 3HD2 LEU A  42      -3.883   2.767  -9.520  1.00  1.84           H  
ATOM    688  N   LEU A  43      -1.112   7.005  -9.134  1.00  2.07           N  
ATOM    689  CA  LEU A  43      -0.387   7.909  -8.256  1.00  2.07           C  
ATOM    690  C   LEU A  43      -1.352   8.716  -7.379  1.00  2.07           C  
ATOM    691  O   LEU A  43      -1.114   8.885  -6.187  1.00  2.07           O  
ATOM    692  CB  LEU A  43       0.512   8.845  -9.066  1.00  2.07           C  
ATOM    693  CG  LEU A  43       1.748   8.160  -9.800  1.00  2.07           C  
ATOM    694  CD1 LEU A  43       2.501   9.215 -10.625  1.00  2.07           C  
ATOM    695  CD2 LEU A  43       2.666   7.482  -8.819  1.00  2.07           C  
ATOM    696  H   LEU A  43      -1.062   7.136 -10.142  1.00  2.07           H  
ATOM    697  HA  LEU A  43       0.249   7.312  -7.604  1.00  2.07           H  
ATOM    698 1HB  LEU A  43      -0.105   9.294  -9.845  1.00  2.07           H  
ATOM    699 2HB  LEU A  43       0.846   9.627  -8.429  1.00  2.07           H  
ATOM    700  HG  LEU A  43       1.375   7.411 -10.471  1.00  2.07           H  
ATOM    701 1HD1 LEU A  43       3.331   8.746 -11.154  1.00  2.07           H  
ATOM    702 2HD1 LEU A  43       1.821   9.669 -11.342  1.00  2.07           H  
ATOM    703 3HD1 LEU A  43       2.893   9.985  -9.968  1.00  2.07           H  
ATOM    704 1HD2 LEU A  43       3.487   7.010  -9.357  1.00  2.07           H  
ATOM    705 2HD2 LEU A  43       3.059   8.194  -8.164  1.00  2.07           H  
ATOM    706 3HD2 LEU A  43       2.115   6.729  -8.256  1.00  2.07           H  
ATOM    707  N   GLN A  44      -2.502   9.125  -7.931  1.00  2.28           N  
ATOM    708  CA  GLN A  44      -3.515   9.881  -7.175  1.00  2.28           C  
ATOM    709  C   GLN A  44      -4.053   9.054  -6.007  1.00  2.28           C  
ATOM    710  O   GLN A  44      -4.367   9.584  -4.939  1.00  2.28           O  
ATOM    711  CB  GLN A  44      -4.669  10.303  -8.095  1.00  2.28           C  
ATOM    712  CG  GLN A  44      -4.303  11.388  -9.101  1.00  2.28           C  
ATOM    713  CD  GLN A  44      -5.402  11.630 -10.125  1.00  2.28           C  
ATOM    714  OE1 GLN A  44      -6.300  10.801 -10.320  1.00  2.28           O  
ATOM    715  NE2 GLN A  44      -5.334  12.775 -10.795  1.00  2.28           N  
ATOM    716  H   GLN A  44      -2.663   8.954  -8.924  1.00  2.28           H  
ATOM    717  HA  GLN A  44      -3.048  10.775  -6.770  1.00  2.28           H  
ATOM    718 1HB  GLN A  44      -5.014   9.434  -8.656  1.00  2.28           H  
ATOM    719 2HB  GLN A  44      -5.504  10.657  -7.494  1.00  2.28           H  
ATOM    720 1HG  GLN A  44      -4.153  12.317  -8.553  1.00  2.28           H  
ATOM    721 2HG  GLN A  44      -3.393  11.125  -9.612  1.00  2.28           H  
ATOM    722 1HE2 GLN A  44      -6.026  12.994 -11.483  1.00  2.28           H  
ATOM    723 2HE2 GLN A  44      -4.592  13.419 -10.609  1.00  2.28           H  
ATOM    724  N   GLN A  45      -4.116   7.742  -6.215  1.00  2.45           N  
ATOM    725  CA  GLN A  45      -4.582   6.767  -5.232  1.00  2.45           C  
ATOM    726  C   GLN A  45      -3.449   6.332  -4.288  1.00  2.45           C  
ATOM    727  O   GLN A  45      -3.654   5.491  -3.407  1.00  2.45           O  
ATOM    728  CB  GLN A  45      -5.123   5.542  -5.976  1.00  2.45           C  
ATOM    729  CG  GLN A  45      -6.351   5.825  -6.825  1.00  2.45           C  
ATOM    730  CD  GLN A  45      -6.741   4.645  -7.712  1.00  2.45           C  
ATOM    731  OE1 GLN A  45      -6.429   3.484  -7.426  1.00  2.45           O  
ATOM    732  NE2 GLN A  45      -7.425   4.947  -8.812  1.00  2.45           N  
ATOM    733  H   GLN A  45      -3.873   7.396  -7.147  1.00  2.45           H  
ATOM    734  HA  GLN A  45      -5.374   7.221  -4.640  1.00  2.45           H  
ATOM    735 1HB  GLN A  45      -4.347   5.153  -6.637  1.00  2.45           H  
ATOM    736 2HB  GLN A  45      -5.369   4.759  -5.262  1.00  2.45           H  
ATOM    737 1HG  GLN A  45      -7.185   6.037  -6.161  1.00  2.45           H  
ATOM    738 2HG  GLN A  45      -6.158   6.689  -7.455  1.00  2.45           H  
ATOM    739 1HE2 GLN A  45      -7.708   4.223  -9.440  1.00  2.45           H  
ATOM    740 2HE2 GLN A  45      -7.647   5.903  -9.011  1.00  2.45           H  
ATOM    741  N   ASN A  46      -2.245   6.881  -4.508  1.00  2.52           N  
ATOM    742  CA  ASN A  46      -0.999   6.581  -3.805  1.00  2.52           C  
ATOM    743  C   ASN A  46      -0.561   5.126  -3.976  1.00  2.52           C  
ATOM    744  O   ASN A  46       0.214   4.574  -3.181  1.00  2.52           O  
ATOM    745  CB  ASN A  46      -1.104   6.950  -2.333  1.00  2.52           C  
ATOM    746  CG  ASN A  46      -1.284   8.434  -2.119  1.00  2.52           C  
ATOM    747  OD1 ASN A  46      -0.598   9.260  -2.734  1.00  2.52           O  
ATOM    748  ND2 ASN A  46      -2.203   8.786  -1.254  1.00  2.52           N  
ATOM    749  H   ASN A  46      -2.163   7.588  -5.232  1.00  2.52           H  
ATOM    750  HA  ASN A  46      -0.215   7.200  -4.247  1.00  2.52           H  
ATOM    751 1HB  ASN A  46      -1.934   6.426  -1.869  1.00  2.52           H  
ATOM    752 2HB  ASN A  46      -0.197   6.634  -1.821  1.00  2.52           H  
ATOM    753 1HD2 ASN A  46      -2.373   9.755  -1.071  1.00  2.52           H  
ATOM    754 2HD2 ASN A  46      -2.739   8.086  -0.782  1.00  2.52           H  
ATOM    755  N   ASP A  47      -0.984   4.499  -5.073  1.00  2.47           N  
ATOM    756  CA  ASP A  47      -0.588   3.130  -5.315  1.00  2.47           C  
ATOM    757  C   ASP A  47       0.688   3.108  -6.110  1.00  2.47           C  
ATOM    758  O   ASP A  47       0.705   2.756  -7.291  1.00  2.47           O  
ATOM    759  CB  ASP A  47      -1.698   2.361  -6.026  1.00  2.47           C  
ATOM    760  CG  ASP A  47      -1.400   0.872  -6.172  1.00  2.47           C  
ATOM    761  OD1 ASP A  47      -0.252   0.464  -6.008  1.00  2.47           O  
ATOM    762  OD2 ASP A  47      -2.311   0.143  -6.464  1.00  2.47           O  
ATOM    763  H   ASP A  47      -1.570   4.984  -5.749  1.00  2.47           H  
ATOM    764  HA  ASP A  47      -0.405   2.643  -4.360  1.00  2.47           H  
ATOM    765 1HB  ASP A  47      -2.633   2.479  -5.472  1.00  2.47           H  
ATOM    766 2HB  ASP A  47      -1.856   2.792  -7.019  1.00  2.47           H  
ATOM    767  N   LEU A  48       1.766   3.426  -5.414  1.00  2.33           N  
ATOM    768  CA  LEU A  48       3.088   3.511  -6.005  1.00  2.33           C  
ATOM    769  C   LEU A  48       3.541   2.182  -6.608  1.00  2.33           C  
ATOM    770  O   LEU A  48       4.339   2.159  -7.545  1.00  2.33           O  
ATOM    771  CB  LEU A  48       4.118   4.028  -5.004  1.00  2.33           C  
ATOM    772  CG  LEU A  48       5.468   4.431  -5.648  1.00  2.33           C  
ATOM    773  CD1 LEU A  48       5.236   5.538  -6.693  1.00  2.33           C  
ATOM    774  CD2 LEU A  48       6.402   4.924  -4.591  1.00  2.33           C  
ATOM    775  H   LEU A  48       1.609   3.686  -4.440  1.00  2.33           H  
ATOM    776  HA  LEU A  48       3.036   4.246  -6.804  1.00  2.33           H  
ATOM    777 1HB  LEU A  48       3.709   4.895  -4.490  1.00  2.33           H  
ATOM    778 2HB  LEU A  48       4.317   3.241  -4.270  1.00  2.33           H  
ATOM    779  HG  LEU A  48       5.904   3.564  -6.151  1.00  2.33           H  
ATOM    780 1HD1 LEU A  48       6.192   5.816  -7.147  1.00  2.33           H  
ATOM    781 2HD1 LEU A  48       4.561   5.180  -7.465  1.00  2.33           H  
ATOM    782 3HD1 LEU A  48       4.806   6.401  -6.206  1.00  2.33           H  
ATOM    783 1HD2 LEU A  48       7.341   5.199  -5.044  1.00  2.33           H  
ATOM    784 2HD2 LEU A  48       5.972   5.793  -4.106  1.00  2.33           H  
ATOM    785 3HD2 LEU A  48       6.571   4.132  -3.864  1.00  2.33           H  
ATOM    786  N   ASP A  49       3.087   1.060  -6.046  1.00  2.12           N  
ATOM    787  CA  ASP A  49       3.543  -0.239  -6.522  1.00  2.12           C  
ATOM    788  C   ASP A  49       2.947  -0.547  -7.897  1.00  2.12           C  
ATOM    789  O   ASP A  49       3.665  -0.973  -8.812  1.00  2.12           O  
ATOM    790  CB  ASP A  49       3.134  -1.309  -5.516  1.00  2.12           C  
ATOM    791  CG  ASP A  49       3.868  -1.142  -4.178  1.00  2.12           C  
ATOM    792  OD1 ASP A  49       4.839  -0.428  -4.142  1.00  2.12           O  
ATOM    793  OD2 ASP A  49       3.417  -1.679  -3.187  1.00  2.12           O  
ATOM    794  H   ASP A  49       2.405   1.115  -5.299  1.00  2.12           H  
ATOM    795  HA  ASP A  49       4.630  -0.218  -6.612  1.00  2.12           H  
ATOM    796 1HB  ASP A  49       2.053  -1.246  -5.343  1.00  2.12           H  
ATOM    797 2HB  ASP A  49       3.347  -2.298  -5.924  1.00  2.12           H  
ATOM    798  N   GLN A  50       1.653  -0.263  -8.085  1.00  1.90           N  
ATOM    799  CA  GLN A  50       1.092  -0.494  -9.407  1.00  1.90           C  
ATOM    800  C   GLN A  50       1.559   0.610 -10.329  1.00  1.90           C  
ATOM    801  O   GLN A  50       1.774   0.381 -11.521  1.00  1.90           O  
ATOM    802  CB  GLN A  50      -0.426  -0.590  -9.378  1.00  1.90           C  
ATOM    803  CG  GLN A  50      -0.950  -1.810  -8.689  1.00  1.90           C  
ATOM    804  CD  GLN A  50      -0.517  -3.061  -9.399  1.00  1.90           C  
ATOM    805  OE1 GLN A  50      -0.640  -3.159 -10.634  1.00  1.90           O  
ATOM    806  NE2 GLN A  50      -0.010  -4.034  -8.642  1.00  1.90           N  
ATOM    807  H   GLN A  50       1.054   0.081  -7.319  1.00  1.90           H  
ATOM    808  HA  GLN A  50       1.476  -1.437  -9.789  1.00  1.90           H  
ATOM    809 1HB  GLN A  50      -0.812   0.272  -8.856  1.00  1.90           H  
ATOM    810 2HB  GLN A  50      -0.821  -0.571 -10.388  1.00  1.90           H  
ATOM    811 1HG  GLN A  50      -0.559  -1.822  -7.667  1.00  1.90           H  
ATOM    812 2HG  GLN A  50      -2.040  -1.765  -8.668  1.00  1.90           H  
ATOM    813 1HE2 GLN A  50       0.292  -4.895  -9.056  1.00  1.90           H  
ATOM    814 2HE2 GLN A  50       0.064  -3.903  -7.651  1.00  1.90           H  
ATOM    815  N   ALA A  51       1.749   1.820  -9.784  1.00  1.69           N  
ATOM    816  CA  ALA A  51       2.225   2.902 -10.622  1.00  1.69           C  
ATOM    817  C   ALA A  51       3.578   2.522 -11.181  1.00  1.69           C  
ATOM    818  O   ALA A  51       3.815   2.726 -12.364  1.00  1.69           O  
ATOM    819  CB  ALA A  51       2.332   4.195  -9.850  1.00  1.69           C  
ATOM    820  H   ALA A  51       1.538   1.993  -8.802  1.00  1.69           H  
ATOM    821  HA  ALA A  51       1.528   3.034 -11.448  1.00  1.69           H  
ATOM    822 1HB  ALA A  51       2.686   4.978 -10.516  1.00  1.69           H  
ATOM    823 2HB  ALA A  51       1.356   4.469  -9.446  1.00  1.69           H  
ATOM    824 3HB  ALA A  51       3.031   4.061  -9.047  1.00  1.69           H  
ATOM    825  N   LYS A  52       4.436   1.884 -10.364  1.00  1.51           N  
ATOM    826  CA  LYS A  52       5.755   1.452 -10.811  1.00  1.51           C  
ATOM    827  C   LYS A  52       5.615   0.445 -11.931  1.00  1.51           C  
ATOM    828  O   LYS A  52       6.292   0.551 -12.950  1.00  1.51           O  
ATOM    829  CB  LYS A  52       6.563   0.856  -9.659  1.00  1.51           C  
ATOM    830  CG  LYS A  52       7.977   0.374 -10.047  1.00  1.51           C  
ATOM    831  CD  LYS A  52       8.863   1.526 -10.505  1.00  1.51           C  
ATOM    832  CE  LYS A  52      10.350   1.128 -10.511  1.00  1.51           C  
ATOM    833  NZ  LYS A  52      10.647   0.007 -11.460  1.00  1.51           N  
ATOM    834  H   LYS A  52       4.194   1.745  -9.384  1.00  1.51           H  
ATOM    835  HA  LYS A  52       6.298   2.305 -11.191  1.00  1.51           H  
ATOM    836 1HB  LYS A  52       6.660   1.601  -8.866  1.00  1.51           H  
ATOM    837 2HB  LYS A  52       6.020   0.010  -9.237  1.00  1.51           H  
ATOM    838 1HG  LYS A  52       8.439  -0.121  -9.195  1.00  1.51           H  
ATOM    839 2HG  LYS A  52       7.899  -0.350 -10.866  1.00  1.51           H  
ATOM    840 1HD  LYS A  52       8.578   1.811 -11.523  1.00  1.51           H  
ATOM    841 2HD  LYS A  52       8.720   2.384  -9.848  1.00  1.51           H  
ATOM    842 1HE  LYS A  52      10.944   1.994 -10.794  1.00  1.51           H  
ATOM    843 2HE  LYS A  52      10.634   0.818  -9.507  1.00  1.51           H  
ATOM    844 1HZ  LYS A  52      11.620  -0.220 -11.437  1.00  1.51           H  
ATOM    845 2HZ  LYS A  52      10.110  -0.815 -11.215  1.00  1.51           H  
ATOM    846 3HZ  LYS A  52      10.399   0.270 -12.425  1.00  1.51           H  
ATOM    847  N   ARG A  53       4.698  -0.507 -11.789  1.00  1.37           N  
ATOM    848  CA  ARG A  53       4.505  -1.466 -12.866  1.00  1.37           C  
ATOM    849  C   ARG A  53       4.158  -0.753 -14.176  1.00  1.37           C  
ATOM    850  O   ARG A  53       4.752  -1.026 -15.227  1.00  1.37           O  
ATOM    851  CB  ARG A  53       3.405  -2.459 -12.519  1.00  1.37           C  
ATOM    852  CG  ARG A  53       3.099  -3.461 -13.618  1.00  1.37           C  
ATOM    853  CD  ARG A  53       1.958  -4.355 -13.272  1.00  1.37           C  
ATOM    854  NE  ARG A  53       0.752  -3.601 -12.992  1.00  1.37           N  
ATOM    855  CZ  ARG A  53      -0.035  -3.007 -13.900  1.00  1.37           C  
ATOM    856  NH1 ARG A  53       0.258  -3.061 -15.182  1.00  1.37           N  
ATOM    857  NH2 ARG A  53      -1.100  -2.369 -13.459  1.00  1.37           N  
ATOM    858  H   ARG A  53       4.161  -0.577 -10.921  1.00  1.37           H  
ATOM    859  HA  ARG A  53       5.438  -2.014 -13.007  1.00  1.37           H  
ATOM    860 1HB  ARG A  53       3.674  -3.005 -11.616  1.00  1.37           H  
ATOM    861 2HB  ARG A  53       2.484  -1.920 -12.308  1.00  1.37           H  
ATOM    862 1HG  ARG A  53       2.838  -2.916 -14.528  1.00  1.37           H  
ATOM    863 2HG  ARG A  53       3.979  -4.077 -13.804  1.00  1.37           H  
ATOM    864 1HD  ARG A  53       1.754  -5.024 -14.107  1.00  1.37           H  
ATOM    865 2HD  ARG A  53       2.205  -4.940 -12.388  1.00  1.37           H  
ATOM    866  HE  ARG A  53       0.446  -3.525 -12.018  1.00  1.37           H  
ATOM    867 1HH1 ARG A  53       1.084  -3.562 -15.474  1.00  1.37           H  
ATOM    868 2HH1 ARG A  53      -0.332  -2.601 -15.863  1.00  1.37           H  
ATOM    869 1HH2 ARG A  53      -1.263  -2.373 -12.440  1.00  1.37           H  
ATOM    870 2HH2 ARG A  53      -1.722  -1.899 -14.097  1.00  1.37           H  
ATOM    871  N   VAL A  54       3.219   0.186 -14.106  1.00  1.26           N  
ATOM    872  CA  VAL A  54       2.808   0.896 -15.305  1.00  1.26           C  
ATOM    873  C   VAL A  54       3.956   1.778 -15.825  1.00  1.26           C  
ATOM    874  O   VAL A  54       4.148   1.894 -17.033  1.00  1.26           O  
ATOM    875  CB  VAL A  54       1.547   1.717 -15.088  1.00  1.26           C  
ATOM    876  CG1 VAL A  54       1.278   2.498 -16.351  1.00  1.26           C  
ATOM    877  CG2 VAL A  54       0.370   0.809 -14.768  1.00  1.26           C  
ATOM    878  H   VAL A  54       2.773   0.389 -13.209  1.00  1.26           H  
ATOM    879  HA  VAL A  54       2.574   0.157 -16.068  1.00  1.26           H  
ATOM    880  HB  VAL A  54       1.711   2.421 -14.271  1.00  1.26           H  
ATOM    881 1HG1 VAL A  54       0.397   3.109 -16.222  1.00  1.26           H  
ATOM    882 2HG1 VAL A  54       2.131   3.122 -16.586  1.00  1.26           H  
ATOM    883 3HG1 VAL A  54       1.116   1.803 -17.164  1.00  1.26           H  
ATOM    884 1HG2 VAL A  54      -0.522   1.411 -14.631  1.00  1.26           H  
ATOM    885 2HG2 VAL A  54       0.217   0.115 -15.598  1.00  1.26           H  
ATOM    886 3HG2 VAL A  54       0.581   0.250 -13.855  1.00  1.26           H  
ATOM    887  N   LEU A  55       4.705   2.419 -14.925  1.00  1.18           N  
ATOM    888  CA  LEU A  55       5.845   3.249 -15.298  1.00  1.18           C  
ATOM    889  C   LEU A  55       6.887   2.423 -16.041  1.00  1.18           C  
ATOM    890  O   LEU A  55       7.485   2.900 -17.007  1.00  1.18           O  
ATOM    891  CB  LEU A  55       6.442   3.898 -14.046  1.00  1.18           C  
ATOM    892  CG  LEU A  55       5.604   5.026 -13.416  1.00  1.18           C  
ATOM    893  CD1 LEU A  55       6.083   5.343 -12.020  1.00  1.18           C  
ATOM    894  CD2 LEU A  55       5.788   6.224 -14.273  1.00  1.18           C  
ATOM    895  H   LEU A  55       4.487   2.313 -13.941  1.00  1.18           H  
ATOM    896  HA  LEU A  55       5.498   4.037 -15.954  1.00  1.18           H  
ATOM    897 1HB  LEU A  55       6.582   3.129 -13.305  1.00  1.18           H  
ATOM    898 2HB  LEU A  55       7.418   4.306 -14.297  1.00  1.18           H  
ATOM    899  HG  LEU A  55       4.562   4.756 -13.383  1.00  1.18           H  
ATOM    900 1HD1 LEU A  55       5.495   6.167 -11.615  1.00  1.18           H  
ATOM    901 2HD1 LEU A  55       5.961   4.482 -11.386  1.00  1.18           H  
ATOM    902 3HD1 LEU A  55       7.125   5.613 -12.059  1.00  1.18           H  
ATOM    903 1HD2 LEU A  55       5.228   7.052 -13.874  1.00  1.18           H  
ATOM    904 2HD2 LEU A  55       6.843   6.489 -14.304  1.00  1.18           H  
ATOM    905 3HD2 LEU A  55       5.448   5.991 -15.269  1.00  1.18           H  
ATOM    906  N   ASP A  56       7.101   1.171 -15.615  1.00  1.14           N  
ATOM    907  CA  ASP A  56       8.025   0.311 -16.340  1.00  1.14           C  
ATOM    908  C   ASP A  56       7.473   0.045 -17.752  1.00  1.14           C  
ATOM    909  O   ASP A  56       8.235   0.030 -18.730  1.00  1.14           O  
ATOM    910  CB  ASP A  56       8.282  -1.006 -15.594  1.00  1.14           C  
ATOM    911  CG  ASP A  56       9.172  -0.868 -14.303  1.00  1.14           C  
ATOM    912  OD1 ASP A  56       9.786   0.166 -14.085  1.00  1.14           O  
ATOM    913  OD2 ASP A  56       9.248  -1.819 -13.550  1.00  1.14           O  
ATOM    914  H   ASP A  56       6.623   0.827 -14.783  1.00  1.14           H  
ATOM    915  HA  ASP A  56       8.977   0.832 -16.440  1.00  1.14           H  
ATOM    916 1HB  ASP A  56       7.321  -1.434 -15.300  1.00  1.14           H  
ATOM    917 2HB  ASP A  56       8.755  -1.715 -16.269  1.00  1.14           H  
ATOM    918  N   GLN A  57       6.137  -0.120 -17.876  1.00  1.12           N  
ATOM    919  CA  GLN A  57       5.545  -0.330 -19.204  1.00  1.12           C  
ATOM    920  C   GLN A  57       5.745   0.928 -20.050  1.00  1.12           C  
ATOM    921  O   GLN A  57       6.112   0.839 -21.223  1.00  1.12           O  
ATOM    922  CB  GLN A  57       4.045  -0.651 -19.123  1.00  1.12           C  
ATOM    923  CG  GLN A  57       3.695  -1.992 -18.532  1.00  1.12           C  
ATOM    924  CD  GLN A  57       2.181  -2.179 -18.393  1.00  1.12           C  
ATOM    925  OE1 GLN A  57       1.469  -1.291 -17.920  1.00  1.12           O  
ATOM    926  NE2 GLN A  57       1.686  -3.337 -18.826  1.00  1.12           N  
ATOM    927  H   GLN A  57       5.550  -0.133 -17.040  1.00  1.12           H  
ATOM    928  HA  GLN A  57       6.056  -1.156 -19.691  1.00  1.12           H  
ATOM    929 1HB  GLN A  57       3.538   0.107 -18.545  1.00  1.12           H  
ATOM    930 2HB  GLN A  57       3.623  -0.615 -20.126  1.00  1.12           H  
ATOM    931 1HG  GLN A  57       4.086  -2.779 -19.173  1.00  1.12           H  
ATOM    932 2HG  GLN A  57       4.140  -2.059 -17.537  1.00  1.12           H  
ATOM    933 1HE2 GLN A  57       0.703  -3.516 -18.779  1.00  1.12           H  
ATOM    934 2HE2 GLN A  57       2.299  -4.029 -19.212  1.00  1.12           H  
ATOM    935  N   LEU A  58       5.580   2.106 -19.441  1.00  1.12           N  
ATOM    936  CA  LEU A  58       5.814   3.357 -20.154  1.00  1.12           C  
ATOM    937  C   LEU A  58       7.224   3.475 -20.620  1.00  1.12           C  
ATOM    938  O   LEU A  58       7.454   3.828 -21.770  1.00  1.12           O  
ATOM    939  CB  LEU A  58       5.487   4.569 -19.284  1.00  1.12           C  
ATOM    940  CG  LEU A  58       4.090   4.871 -19.145  1.00  1.12           C  
ATOM    941  CD1 LEU A  58       3.872   5.777 -18.068  1.00  1.12           C  
ATOM    942  CD2 LEU A  58       3.681   5.589 -20.431  1.00  1.12           C  
ATOM    943  H   LEU A  58       5.260   2.120 -18.474  1.00  1.12           H  
ATOM    944  HA  LEU A  58       5.164   3.377 -21.026  1.00  1.12           H  
ATOM    945 1HB  LEU A  58       5.891   4.403 -18.296  1.00  1.12           H  
ATOM    946 2HB  LEU A  58       5.977   5.443 -19.708  1.00  1.12           H  
ATOM    947  HG  LEU A  58       3.538   3.973 -18.961  1.00  1.12           H  
ATOM    948 1HD1 LEU A  58       2.820   6.014 -17.999  1.00  1.12           H  
ATOM    949 2HD1 LEU A  58       4.199   5.310 -17.174  1.00  1.12           H  
ATOM    950 3HD1 LEU A  58       4.434   6.651 -18.249  1.00  1.12           H  
ATOM    951 1HD2 LEU A  58       2.651   5.888 -20.384  1.00  1.12           H  
ATOM    952 2HD2 LEU A  58       4.292   6.484 -20.546  1.00  1.12           H  
ATOM    953 3HD2 LEU A  58       3.835   4.934 -21.287  1.00  1.12           H  
ATOM    954  N   LYS A  59       8.178   3.127 -19.771  1.00  1.13           N  
ATOM    955  CA  LYS A  59       9.557   3.240 -20.181  1.00  1.13           C  
ATOM    956  C   LYS A  59       9.825   2.286 -21.340  1.00  1.13           C  
ATOM    957  O   LYS A  59      10.490   2.658 -22.307  1.00  1.13           O  
ATOM    958  CB  LYS A  59      10.498   2.985 -19.008  1.00  1.13           C  
ATOM    959  CG  LYS A  59      11.970   3.186 -19.354  1.00  1.13           C  
ATOM    960  CD  LYS A  59      12.254   4.659 -19.731  1.00  1.13           C  
ATOM    961  CE  LYS A  59      13.737   4.900 -19.997  1.00  1.13           C  
ATOM    962  NZ  LYS A  59      14.001   6.275 -20.550  1.00  1.13           N  
ATOM    963  H   LYS A  59       7.942   2.834 -18.822  1.00  1.13           H  
ATOM    964  HA  LYS A  59       9.731   4.256 -20.533  1.00  1.13           H  
ATOM    965 1HB  LYS A  59      10.238   3.648 -18.181  1.00  1.13           H  
ATOM    966 2HB  LYS A  59      10.362   1.958 -18.656  1.00  1.13           H  
ATOM    967 1HG  LYS A  59      12.588   2.903 -18.504  1.00  1.13           H  
ATOM    968 2HG  LYS A  59      12.230   2.549 -20.202  1.00  1.13           H  
ATOM    969 1HD  LYS A  59      11.692   4.922 -20.633  1.00  1.13           H  
ATOM    970 2HD  LYS A  59      11.929   5.321 -18.926  1.00  1.13           H  
ATOM    971 1HE  LYS A  59      14.294   4.779 -19.072  1.00  1.13           H  
ATOM    972 2HE  LYS A  59      14.084   4.162 -20.716  1.00  1.13           H  
ATOM    973 1HZ  LYS A  59      14.982   6.376 -20.732  1.00  1.13           H  
ATOM    974 2HZ  LYS A  59      13.490   6.387 -21.417  1.00  1.13           H  
ATOM    975 3HZ  LYS A  59      13.704   7.033 -19.923  1.00  1.13           H  
ATOM    976  N   SER A  60       9.265   1.073 -21.292  1.00  1.14           N  
ATOM    977  CA  SER A  60       9.481   0.141 -22.390  1.00  1.14           C  
ATOM    978  C   SER A  60       8.909   0.712 -23.694  1.00  1.14           C  
ATOM    979  O   SER A  60       9.577   0.687 -24.731  1.00  1.14           O  
ATOM    980  CB  SER A  60       8.826  -1.194 -22.076  1.00  1.14           C  
ATOM    981  OG  SER A  60       9.440  -1.806 -20.969  1.00  1.14           O  
ATOM    982  H   SER A  60       8.723   0.786 -20.476  1.00  1.14           H  
ATOM    983  HA  SER A  60      10.553  -0.007 -22.517  1.00  1.14           H  
ATOM    984 1HB  SER A  60       7.769  -1.039 -21.868  1.00  1.14           H  
ATOM    985 2HB  SER A  60       8.897  -1.845 -22.945  1.00  1.14           H  
ATOM    986  HG  SER A  60       9.242  -1.227 -20.206  1.00  1.14           H  
ATOM    987  N   VAL A  61       7.711   1.303 -23.625  1.00  1.17           N  
ATOM    988  CA  VAL A  61       7.094   1.896 -24.808  1.00  1.17           C  
ATOM    989  C   VAL A  61       7.913   3.066 -25.315  1.00  1.17           C  
ATOM    990  O   VAL A  61       8.175   3.171 -26.510  1.00  1.17           O  
ATOM    991  CB  VAL A  61       5.652   2.355 -24.508  1.00  1.17           C  
ATOM    992  CG1 VAL A  61       5.091   3.169 -25.671  1.00  1.17           C  
ATOM    993  CG2 VAL A  61       4.783   1.135 -24.291  1.00  1.17           C  
ATOM    994  H   VAL A  61       7.206   1.305 -22.738  1.00  1.17           H  
ATOM    995  HA  VAL A  61       7.054   1.134 -25.587  1.00  1.17           H  
ATOM    996  HB  VAL A  61       5.652   2.983 -23.615  1.00  1.17           H  
ATOM    997 1HG1 VAL A  61       4.075   3.483 -25.435  1.00  1.17           H  
ATOM    998 2HG1 VAL A  61       5.713   4.050 -25.828  1.00  1.17           H  
ATOM    999 3HG1 VAL A  61       5.083   2.562 -26.575  1.00  1.17           H  
ATOM   1000 1HG2 VAL A  61       3.780   1.452 -24.076  1.00  1.17           H  
ATOM   1001 2HG2 VAL A  61       4.787   0.521 -25.191  1.00  1.17           H  
ATOM   1002 3HG2 VAL A  61       5.165   0.555 -23.460  1.00  1.17           H  
ATOM   1003  N   LEU A  62       8.355   3.922 -24.419  1.00  1.22           N  
ATOM   1004  CA  LEU A  62       9.128   5.079 -24.803  1.00  1.22           C  
ATOM   1005  C   LEU A  62      10.446   4.638 -25.467  1.00  1.22           C  
ATOM   1006  O   LEU A  62      10.859   5.219 -26.475  1.00  1.22           O  
ATOM   1007  CB  LEU A  62       9.285   5.943 -23.550  1.00  1.22           C  
ATOM   1008  CG  LEU A  62       7.888   6.602 -23.079  1.00  1.22           C  
ATOM   1009  CD1 LEU A  62       8.007   7.195 -21.686  1.00  1.22           C  
ATOM   1010  CD2 LEU A  62       7.478   7.689 -24.049  1.00  1.22           C  
ATOM   1011  H   LEU A  62       8.125   3.782 -23.439  1.00  1.22           H  
ATOM   1012  HA  LEU A  62       8.557   5.650 -25.525  1.00  1.22           H  
ATOM   1013 1HB  LEU A  62       9.649   5.313 -22.741  1.00  1.22           H  
ATOM   1014 2HB  LEU A  62      10.007   6.728 -23.725  1.00  1.22           H  
ATOM   1015  HG  LEU A  62       7.120   5.835 -23.068  1.00  1.22           H  
ATOM   1016 1HD1 LEU A  62       7.052   7.628 -21.387  1.00  1.22           H  
ATOM   1017 2HD1 LEU A  62       8.287   6.413 -20.981  1.00  1.22           H  
ATOM   1018 3HD1 LEU A  62       8.760   7.953 -21.688  1.00  1.22           H  
ATOM   1019 1HD2 LEU A  62       6.528   8.100 -23.725  1.00  1.22           H  
ATOM   1020 2HD2 LEU A  62       8.230   8.473 -24.060  1.00  1.22           H  
ATOM   1021 3HD2 LEU A  62       7.376   7.275 -25.032  1.00  1.22           H  
ATOM   1022  N   GLU A  63      11.079   3.569 -24.970  1.00  1.30           N  
ATOM   1023  CA  GLU A  63      12.290   3.125 -25.648  1.00  1.30           C  
ATOM   1024  C   GLU A  63      11.952   2.574 -27.048  1.00  1.30           C  
ATOM   1025  O   GLU A  63      12.695   2.830 -28.002  1.00  1.30           O  
ATOM   1026  CB  GLU A  63      13.073   2.106 -24.807  1.00  1.30           C  
ATOM   1027  CG  GLU A  63      13.751   2.697 -23.516  1.00  1.30           C  
ATOM   1028  CD  GLU A  63      14.838   3.779 -23.769  1.00  1.30           C  
ATOM   1029  OE1 GLU A  63      15.741   3.554 -24.557  1.00  1.30           O  
ATOM   1030  OE2 GLU A  63      14.758   4.833 -23.158  1.00  1.30           O  
ATOM   1031  H   GLU A  63      10.743   3.098 -24.130  1.00  1.30           H  
ATOM   1032  HA  GLU A  63      12.928   3.985 -25.782  1.00  1.30           H  
ATOM   1033 1HB  GLU A  63      12.394   1.311 -24.489  1.00  1.30           H  
ATOM   1034 2HB  GLU A  63      13.848   1.649 -25.421  1.00  1.30           H  
ATOM   1035 1HG  GLU A  63      12.968   3.139 -22.902  1.00  1.30           H  
ATOM   1036 2HG  GLU A  63      14.192   1.880 -22.949  1.00  1.30           H  
ATOM   1037  N   ASP A  64      10.810   1.874 -27.197  1.00  1.43           N  
ATOM   1038  CA  ASP A  64      10.406   1.388 -28.523  1.00  1.43           C  
ATOM   1039  C   ASP A  64      10.173   2.569 -29.472  1.00  1.43           C  
ATOM   1040  O   ASP A  64      10.500   2.505 -30.652  1.00  1.43           O  
ATOM   1041  CB  ASP A  64       9.136   0.522 -28.464  1.00  1.43           C  
ATOM   1042  CG  ASP A  64       9.323  -0.907 -27.870  1.00  1.43           C  
ATOM   1043  OD1 ASP A  64      10.441  -1.358 -27.727  1.00  1.43           O  
ATOM   1044  OD2 ASP A  64       8.320  -1.537 -27.599  1.00  1.43           O  
ATOM   1045  H   ASP A  64      10.234   1.661 -26.379  1.00  1.43           H  
ATOM   1046  HA  ASP A  64      11.219   0.784 -28.931  1.00  1.43           H  
ATOM   1047 1HB  ASP A  64       8.390   1.039 -27.863  1.00  1.43           H  
ATOM   1048 2HB  ASP A  64       8.723   0.429 -29.467  1.00  1.43           H  
ATOM   1049  N   LEU A  65       9.604   3.659 -28.948  1.00  1.60           N  
ATOM   1050  CA  LEU A  65       9.393   4.864 -29.751  1.00  1.60           C  
ATOM   1051  C   LEU A  65      10.720   5.420 -30.282  1.00  1.60           C  
ATOM   1052  O   LEU A  65      10.798   5.853 -31.436  1.00  1.60           O  
ATOM   1053  CB  LEU A  65       8.669   5.922 -28.916  1.00  1.60           C  
ATOM   1054  CG  LEU A  65       7.136   5.983 -29.018  1.00  1.60           C  
ATOM   1055  CD1 LEU A  65       6.532   4.605 -28.941  1.00  1.60           C  
ATOM   1056  CD2 LEU A  65       6.599   6.780 -27.873  1.00  1.60           C  
ATOM   1057  H   LEU A  65       9.309   3.640 -27.975  1.00  1.60           H  
ATOM   1058  HA  LEU A  65       8.765   4.604 -30.599  1.00  1.60           H  
ATOM   1059 1HB  LEU A  65       8.918   5.775 -27.882  1.00  1.60           H  
ATOM   1060 2HB  LEU A  65       9.045   6.888 -29.226  1.00  1.60           H  
ATOM   1061  HG  LEU A  65       6.870   6.452 -29.934  1.00  1.60           H  
ATOM   1062 1HD1 LEU A  65       5.450   4.671 -28.998  1.00  1.60           H  
ATOM   1063 2HD1 LEU A  65       6.909   3.995 -29.762  1.00  1.60           H  
ATOM   1064 3HD1 LEU A  65       6.792   4.158 -28.028  1.00  1.60           H  
ATOM   1065 1HD2 LEU A  65       5.519   6.837 -27.941  1.00  1.60           H  
ATOM   1066 2HD2 LEU A  65       6.871   6.284 -26.960  1.00  1.60           H  
ATOM   1067 3HD2 LEU A  65       7.015   7.771 -27.886  1.00  1.60           H  
ATOM   1068  N   LYS A  66      11.775   5.383 -29.453  1.00  1.81           N  
ATOM   1069  CA  LYS A  66      13.102   5.849 -29.875  1.00  1.81           C  
ATOM   1070  C   LYS A  66      13.703   5.018 -31.011  1.00  1.81           C  
ATOM   1071  O   LYS A  66      14.324   5.576 -31.924  1.00  1.81           O  
ATOM   1072  CB  LYS A  66      14.098   5.797 -28.716  1.00  1.81           C  
ATOM   1073  CG  LYS A  66      13.944   6.837 -27.660  1.00  1.81           C  
ATOM   1074  CD  LYS A  66      14.772   6.468 -26.449  1.00  1.81           C  
ATOM   1075  CE  LYS A  66      16.253   6.396 -26.749  1.00  1.81           C  
ATOM   1076  NZ  LYS A  66      17.025   5.975 -25.539  1.00  1.81           N  
ATOM   1077  H   LYS A  66      11.634   5.046 -28.498  1.00  1.81           H  
ATOM   1078  HA  LYS A  66      13.008   6.877 -30.221  1.00  1.81           H  
ATOM   1079 1HB  LYS A  66      14.038   4.835 -28.227  1.00  1.81           H  
ATOM   1080 2HB  LYS A  66      15.107   5.883 -29.116  1.00  1.81           H  
ATOM   1081 1HG  LYS A  66      14.247   7.809 -28.038  1.00  1.81           H  
ATOM   1082 2HG  LYS A  66      12.902   6.870 -27.372  1.00  1.81           H  
ATOM   1083 1HD  LYS A  66      14.601   7.187 -25.649  1.00  1.81           H  
ATOM   1084 2HD  LYS A  66      14.473   5.501 -26.097  1.00  1.81           H  
ATOM   1085 1HE  LYS A  66      16.420   5.671 -27.543  1.00  1.81           H  
ATOM   1086 2HE  LYS A  66      16.607   7.371 -27.077  1.00  1.81           H  
ATOM   1087 1HZ  LYS A  66      18.003   5.918 -25.752  1.00  1.81           H  
ATOM   1088 2HZ  LYS A  66      16.878   6.632 -24.790  1.00  1.81           H  
ATOM   1089 3HZ  LYS A  66      16.679   5.039 -25.235  1.00  1.81           H  
ATOM   1090  N   SER A  67      13.534   3.693 -30.942  1.00  2.04           N  
ATOM   1091  CA  SER A  67      14.113   2.801 -31.946  1.00  2.04           C  
ATOM   1092  C   SER A  67      13.556   1.381 -31.885  1.00  2.04           C  
ATOM   1093  O   SER A  67      12.967   0.914 -32.862  1.00  2.04           O  
ATOM   1094  OXT SER A  67      14.077   0.606 -31.082  1.00  2.04           O  
ATOM   1095  CB  SER A  67      15.622   2.740 -31.779  1.00  2.04           C  
ATOM   1096  OG  SER A  67      16.194   1.856 -32.704  1.00  2.04           O  
ATOM   1097  H   SER A  67      13.014   3.309 -30.148  1.00  2.04           H  
ATOM   1098  HA  SER A  67      13.883   3.210 -32.930  1.00  2.04           H  
ATOM   1099 1HB  SER A  67      16.053   3.730 -31.914  1.00  2.04           H  
ATOM   1100 2HB  SER A  67      15.860   2.417 -30.766  1.00  2.04           H  
ATOM   1101  HG  SER A  67      15.998   2.221 -33.571  1.00  2.04           H  
TER    1102
ENDMDL

REMARK ID 140244 MODEL 4 2021-10-16_00000187_1_19
PFRMAT TS
TARGET 2021-10-16_00000187_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       2.019  -0.774   0.154  1.00  3.61           N  
ATOM      2  CA  SER A   1       3.131   0.114  -0.155  1.00  3.61           C  
ATOM      3  C   SER A   1       2.848   1.569   0.150  1.00  3.61           C  
ATOM      4  O   SER A   1       2.681   1.956   1.310  1.00  3.61           O  
ATOM      5  CB  SER A   1       3.514  -0.025  -1.616  1.00  3.61           C  
ATOM      6  OG  SER A   1       2.500   0.463  -2.464  1.00  3.61           O  
ATOM      7 1H   SER A   1       2.411  -1.719   0.204  1.00  3.61           H  
ATOM      8 2H   SER A   1       1.621  -0.531   1.046  1.00  3.61           H  
ATOM      9 3H   SER A   1       1.319  -0.733  -0.568  1.00  3.61           H  
ATOM     10  HA  SER A   1       3.978  -0.167   0.460  1.00  3.61           H  
ATOM     11 1HB  SER A   1       4.438   0.507  -1.794  1.00  3.61           H  
ATOM     12 2HB  SER A   1       3.703  -1.075  -1.839  1.00  3.61           H  
ATOM     13  HG  SER A   1       1.730  -0.090  -2.295  1.00  3.61           H  
ATOM     14  N   GLY A   2       2.782   2.391  -0.888  1.00  3.09           N  
ATOM     15  CA  GLY A   2       2.607   3.818  -0.663  1.00  3.09           C  
ATOM     16  C   GLY A   2       3.796   4.306   0.156  1.00  3.09           C  
ATOM     17  O   GLY A   2       4.949   4.072  -0.215  1.00  3.09           O  
ATOM     18  H   GLY A   2       2.891   2.041  -1.838  1.00  3.09           H  
ATOM     19 1HA  GLY A   2       2.570   4.341  -1.619  1.00  3.09           H  
ATOM     20 2HA  GLY A   2       1.674   4.008  -0.134  1.00  3.09           H  
ATOM     21  N   GLY A   3       3.516   4.944   1.293  1.00  2.65           N  
ATOM     22  CA  GLY A   3       4.566   5.447   2.176  1.00  2.65           C  
ATOM     23  C   GLY A   3       4.481   6.934   2.437  1.00  2.65           C  
ATOM     24  O   GLY A   3       4.227   7.729   1.531  1.00  2.65           O  
ATOM     25  H   GLY A   3       2.550   5.082   1.550  1.00  2.65           H  
ATOM     26 1HA  GLY A   3       4.517   4.914   3.128  1.00  2.65           H  
ATOM     27 2HA  GLY A   3       5.536   5.227   1.742  1.00  2.65           H  
ATOM     28  N   ASN A   4       4.650   7.303   3.701  1.00  2.32           N  
ATOM     29  CA  ASN A   4       4.616   8.695   4.117  1.00  2.32           C  
ATOM     30  C   ASN A   4       5.880   9.382   3.659  1.00  2.32           C  
ATOM     31  O   ASN A   4       6.960   8.789   3.717  1.00  2.32           O  
ATOM     32  CB  ASN A   4       4.456   8.852   5.614  1.00  2.32           C  
ATOM     33  CG  ASN A   4       4.109  10.273   5.997  1.00  2.32           C  
ATOM     34  OD1 ASN A   4       4.973  11.157   6.117  1.00  2.32           O  
ATOM     35  ND2 ASN A   4       2.835  10.513   6.196  1.00  2.32           N  
ATOM     36  H   ASN A   4       4.867   6.587   4.403  1.00  2.32           H  
ATOM     37  HA  ASN A   4       3.777   9.189   3.624  1.00  2.32           H  
ATOM     38 1HB  ASN A   4       3.678   8.178   5.975  1.00  2.32           H  
ATOM     39 2HB  ASN A   4       5.384   8.572   6.107  1.00  2.32           H  
ATOM     40 1HD2 ASN A   4       2.532  11.431   6.454  1.00  2.32           H  
ATOM     41 2HD2 ASN A   4       2.165   9.778   6.093  1.00  2.32           H  
ATOM     42  N   ALA A   5       5.789  10.654   3.306  1.00  2.09           N  
ATOM     43  CA  ALA A   5       6.976  11.388   2.895  1.00  2.09           C  
ATOM     44  C   ALA A   5       8.085  11.298   3.948  1.00  2.09           C  
ATOM     45  O   ALA A   5       9.269  11.266   3.601  1.00  2.09           O  
ATOM     46  CB  ALA A   5       6.623  12.838   2.650  1.00  2.09           C  
ATOM     47  H   ALA A   5       4.887  11.110   3.292  1.00  2.09           H  
ATOM     48  HA  ALA A   5       7.346  10.950   1.970  1.00  2.09           H  
ATOM     49 1HB  ALA A   5       7.509  13.377   2.320  1.00  2.09           H  
ATOM     50 2HB  ALA A   5       5.851  12.902   1.884  1.00  2.09           H  
ATOM     51 3HB  ALA A   5       6.253  13.279   3.577  1.00  2.09           H  
ATOM     52  N   GLU A   6       7.725  11.266   5.236  1.00  1.97           N  
ATOM     53  CA  GLU A   6       8.740  11.167   6.276  1.00  1.97           C  
ATOM     54  C   GLU A   6       9.500   9.833   6.220  1.00  1.97           C  
ATOM     55  O   GLU A   6      10.697   9.785   6.506  1.00  1.97           O  
ATOM     56  CB  GLU A   6       8.115  11.346   7.662  1.00  1.97           C  
ATOM     57  CG  GLU A   6       7.620  12.769   7.957  1.00  1.97           C  
ATOM     58  CD  GLU A   6       7.001  12.923   9.336  1.00  1.97           C  
ATOM     59  OE1 GLU A   6       6.816  11.932  10.004  1.00  1.97           O  
ATOM     60  OE2 GLU A   6       6.726  14.039   9.720  1.00  1.97           O  
ATOM     61  H   GLU A   6       6.742  11.283   5.495  1.00  1.97           H  
ATOM     62  HA  GLU A   6       9.460  11.970   6.124  1.00  1.97           H  
ATOM     63 1HB  GLU A   6       7.266  10.668   7.764  1.00  1.97           H  
ATOM     64 2HB  GLU A   6       8.843  11.076   8.426  1.00  1.97           H  
ATOM     65 1HG  GLU A   6       8.458  13.459   7.866  1.00  1.97           H  
ATOM     66 2HG  GLU A   6       6.881  13.039   7.202  1.00  1.97           H  
ATOM     67  N   GLU A   7       8.803   8.738   5.875  1.00  1.93           N  
ATOM     68  CA  GLU A   7       9.408   7.401   5.829  1.00  1.93           C  
ATOM     69  C   GLU A   7      10.371   7.333   4.666  1.00  1.93           C  
ATOM     70  O   GLU A   7      11.468   6.765   4.740  1.00  1.93           O  
ATOM     71  CB  GLU A   7       8.322   6.328   5.645  1.00  1.93           C  
ATOM     72  CG  GLU A   7       7.386   6.150   6.848  1.00  1.93           C  
ATOM     73  CD  GLU A   7       6.203   5.201   6.605  1.00  1.93           C  
ATOM     74  OE1 GLU A   7       5.483   5.357   5.625  1.00  1.93           O  
ATOM     75  OE2 GLU A   7       6.034   4.310   7.403  1.00  1.93           O  
ATOM     76  H   GLU A   7       7.839   8.841   5.581  1.00  1.93           H  
ATOM     77  HA  GLU A   7       9.958   7.224   6.754  1.00  1.93           H  
ATOM     78 1HB  GLU A   7       7.707   6.575   4.778  1.00  1.93           H  
ATOM     79 2HB  GLU A   7       8.793   5.368   5.439  1.00  1.93           H  
ATOM     80 1HG  GLU A   7       7.970   5.766   7.683  1.00  1.93           H  
ATOM     81 2HG  GLU A   7       7.006   7.129   7.135  1.00  1.93           H  
ATOM     82  N   ILE A   8       9.938   7.966   3.593  1.00  1.94           N  
ATOM     83  CA  ILE A   8      10.668   8.048   2.356  1.00  1.94           C  
ATOM     84  C   ILE A   8      11.937   8.874   2.532  1.00  1.94           C  
ATOM     85  O   ILE A   8      13.032   8.453   2.136  1.00  1.94           O  
ATOM     86  CB  ILE A   8       9.723   8.646   1.305  1.00  1.94           C  
ATOM     87  CG1 ILE A   8       8.562   7.606   1.016  1.00  1.94           C  
ATOM     88  CG2 ILE A   8      10.455   9.090   0.083  1.00  1.94           C  
ATOM     89  CD1 ILE A   8       7.408   8.152   0.218  1.00  1.94           C  
ATOM     90  H   ILE A   8       9.013   8.399   3.642  1.00  1.94           H  
ATOM     91  HA  ILE A   8      10.951   7.042   2.058  1.00  1.94           H  
ATOM     92  HB  ILE A   8       9.242   9.510   1.737  1.00  1.94           H  
ATOM     93 1HG1 ILE A   8       8.949   6.769   0.476  1.00  1.94           H  
ATOM     94 2HG1 ILE A   8       8.167   7.249   1.972  1.00  1.94           H  
ATOM     95 1HG2 ILE A   8       9.755   9.526  -0.626  1.00  1.94           H  
ATOM     96 2HG2 ILE A   8      11.206   9.830   0.353  1.00  1.94           H  
ATOM     97 3HG2 ILE A   8      10.924   8.266  -0.346  1.00  1.94           H  
ATOM     98 1HD1 ILE A   8       6.660   7.368   0.076  1.00  1.94           H  
ATOM     99 2HD1 ILE A   8       6.952   8.981   0.748  1.00  1.94           H  
ATOM    100 3HD1 ILE A   8       7.760   8.492  -0.755  1.00  1.94           H  
ATOM    101  N   THR A   9      11.785  10.034   3.171  1.00  1.98           N  
ATOM    102  CA  THR A   9      12.883  10.942   3.426  1.00  1.98           C  
ATOM    103  C   THR A   9      13.921  10.316   4.344  1.00  1.98           C  
ATOM    104  O   THR A   9      15.124  10.378   4.058  1.00  1.98           O  
ATOM    105  CB  THR A   9      12.360  12.236   4.071  1.00  1.98           C  
ATOM    106  OG1 THR A   9      11.435  12.874   3.180  1.00  1.98           O  
ATOM    107  CG2 THR A   9      13.511  13.177   4.376  1.00  1.98           C  
ATOM    108  H   THR A   9      10.853  10.321   3.463  1.00  1.98           H  
ATOM    109  HA  THR A   9      13.361  11.183   2.477  1.00  1.98           H  
ATOM    110  HB  THR A   9      11.840  11.990   4.998  1.00  1.98           H  
ATOM    111  HG1 THR A   9      10.626  12.313   3.120  1.00  1.98           H  
ATOM    112 1HG2 THR A   9      13.124  14.085   4.836  1.00  1.98           H  
ATOM    113 2HG2 THR A   9      14.206  12.689   5.061  1.00  1.98           H  
ATOM    114 3HG2 THR A   9      14.029  13.430   3.452  1.00  1.98           H  
ATOM    115  N   GLU A  10      13.470   9.696   5.445  1.00  2.02           N  
ATOM    116  CA  GLU A  10      14.409   9.097   6.381  1.00  2.02           C  
ATOM    117  C   GLU A  10      15.251   8.033   5.697  1.00  2.02           C  
ATOM    118  O   GLU A  10      16.475   8.032   5.829  1.00  2.02           O  
ATOM    119  CB  GLU A  10      13.688   8.476   7.584  1.00  2.02           C  
ATOM    120  CG  GLU A  10      14.651   7.908   8.650  1.00  2.02           C  
ATOM    121  CD  GLU A  10      13.968   7.265   9.860  1.00  2.02           C  
ATOM    122  OE1 GLU A  10      12.777   7.075   9.831  1.00  2.02           O  
ATOM    123  OE2 GLU A  10      14.648   7.004  10.827  1.00  2.02           O  
ATOM    124  H   GLU A  10      12.471   9.664   5.655  1.00  2.02           H  
ATOM    125  HA  GLU A  10      15.076   9.878   6.744  1.00  2.02           H  
ATOM    126 1HB  GLU A  10      13.054   9.226   8.056  1.00  2.02           H  
ATOM    127 2HB  GLU A  10      13.037   7.668   7.239  1.00  2.02           H  
ATOM    128 1HG  GLU A  10      15.266   7.161   8.164  1.00  2.02           H  
ATOM    129 2HG  GLU A  10      15.308   8.707   8.991  1.00  2.02           H  
ATOM    130  N   LYS A  11      14.625   7.153   4.912  1.00  2.07           N  
ATOM    131  CA  LYS A  11      15.409   6.114   4.264  1.00  2.07           C  
ATOM    132  C   LYS A  11      16.380   6.684   3.254  1.00  2.07           C  
ATOM    133  O   LYS A  11      17.554   6.311   3.236  1.00  2.07           O  
ATOM    134  CB  LYS A  11      14.493   5.112   3.584  1.00  2.07           C  
ATOM    135  CG  LYS A  11      13.765   4.205   4.544  1.00  2.07           C  
ATOM    136  CD  LYS A  11      12.880   3.218   3.816  1.00  2.07           C  
ATOM    137  CE  LYS A  11      12.339   2.172   4.780  1.00  2.07           C  
ATOM    138  NZ  LYS A  11      11.601   2.799   5.918  1.00  2.07           N  
ATOM    139  H   LYS A  11      13.606   7.171   4.802  1.00  2.07           H  
ATOM    140  HA  LYS A  11      15.987   5.595   5.029  1.00  2.07           H  
ATOM    141 1HB  LYS A  11      13.738   5.655   3.002  1.00  2.07           H  
ATOM    142 2HB  LYS A  11      15.066   4.496   2.891  1.00  2.07           H  
ATOM    143 1HG  LYS A  11      14.485   3.668   5.159  1.00  2.07           H  
ATOM    144 2HG  LYS A  11      13.142   4.817   5.200  1.00  2.07           H  
ATOM    145 1HD  LYS A  11      12.050   3.759   3.362  1.00  2.07           H  
ATOM    146 2HD  LYS A  11      13.444   2.722   3.025  1.00  2.07           H  
ATOM    147 1HE  LYS A  11      11.660   1.512   4.239  1.00  2.07           H  
ATOM    148 2HE  LYS A  11      13.168   1.579   5.171  1.00  2.07           H  
ATOM    149 1HZ  LYS A  11      11.250   2.083   6.535  1.00  2.07           H  
ATOM    150 2HZ  LYS A  11      12.226   3.409   6.432  1.00  2.07           H  
ATOM    151 3HZ  LYS A  11      10.829   3.342   5.561  1.00  2.07           H  
ATOM    152  N   ALA A  12      15.945   7.652   2.454  1.00  2.09           N  
ATOM    153  CA  ALA A  12      16.860   8.225   1.481  1.00  2.09           C  
ATOM    154  C   ALA A  12      18.070   8.855   2.178  1.00  2.09           C  
ATOM    155  O   ALA A  12      19.213   8.722   1.714  1.00  2.09           O  
ATOM    156  CB  ALA A  12      16.135   9.263   0.652  1.00  2.09           C  
ATOM    157  H   ALA A  12      14.973   7.972   2.489  1.00  2.09           H  
ATOM    158  HA  ALA A  12      17.218   7.424   0.835  1.00  2.09           H  
ATOM    159 1HB  ALA A  12      16.813   9.680  -0.088  1.00  2.09           H  
ATOM    160 2HB  ALA A  12      15.286   8.801   0.153  1.00  2.09           H  
ATOM    161 3HB  ALA A  12      15.777  10.057   1.311  1.00  2.09           H  
ATOM    162  N   THR A  13      17.810   9.509   3.317  1.00  2.09           N  
ATOM    163  CA  THR A  13      18.829  10.188   4.093  1.00  2.09           C  
ATOM    164  C   THR A  13      19.841   9.214   4.666  1.00  2.09           C  
ATOM    165  O   THR A  13      21.054   9.417   4.538  1.00  2.09           O  
ATOM    166  CB  THR A  13      18.176  10.962   5.251  1.00  2.09           C  
ATOM    167  OG1 THR A  13      17.268  11.940   4.718  1.00  2.09           O  
ATOM    168  CG2 THR A  13      19.224  11.632   6.097  1.00  2.09           C  
ATOM    169  H   THR A  13      16.844   9.576   3.641  1.00  2.09           H  
ATOM    170  HA  THR A  13      19.353  10.887   3.443  1.00  2.09           H  
ATOM    171  HB  THR A  13      17.615  10.272   5.873  1.00  2.09           H  
ATOM    172  HG1 THR A  13      16.529  11.455   4.277  1.00  2.09           H  
ATOM    173 1HG2 THR A  13      18.744  12.167   6.914  1.00  2.09           H  
ATOM    174 2HG2 THR A  13      19.882  10.872   6.498  1.00  2.09           H  
ATOM    175 3HG2 THR A  13      19.796  12.331   5.489  1.00  2.09           H  
ATOM    176  N   LEU A  14      19.338   8.131   5.264  1.00  2.06           N  
ATOM    177  CA  LEU A  14      20.194   7.134   5.880  1.00  2.06           C  
ATOM    178  C   LEU A  14      21.076   6.440   4.869  1.00  2.06           C  
ATOM    179  O   LEU A  14      22.255   6.189   5.131  1.00  2.06           O  
ATOM    180  CB  LEU A  14      19.336   6.090   6.589  1.00  2.06           C  
ATOM    181  CG  LEU A  14      18.611   6.587   7.830  1.00  2.06           C  
ATOM    182  CD1 LEU A  14      17.662   5.504   8.314  1.00  2.06           C  
ATOM    183  CD2 LEU A  14      19.633   6.963   8.885  1.00  2.06           C  
ATOM    184  H   LEU A  14      18.324   8.023   5.322  1.00  2.06           H  
ATOM    185  HA  LEU A  14      20.829   7.631   6.610  1.00  2.06           H  
ATOM    186 1HB  LEU A  14      18.579   5.737   5.886  1.00  2.06           H  
ATOM    187 2HB  LEU A  14      19.966   5.250   6.873  1.00  2.06           H  
ATOM    188  HG  LEU A  14      18.024   7.464   7.588  1.00  2.06           H  
ATOM    189 1HD1 LEU A  14      17.127   5.856   9.200  1.00  2.06           H  
ATOM    190 2HD1 LEU A  14      16.944   5.279   7.524  1.00  2.06           H  
ATOM    191 3HD1 LEU A  14      18.225   4.608   8.562  1.00  2.06           H  
ATOM    192 1HD2 LEU A  14      19.114   7.325   9.774  1.00  2.06           H  
ATOM    193 2HD2 LEU A  14      20.232   6.088   9.141  1.00  2.06           H  
ATOM    194 3HD2 LEU A  14      20.282   7.748   8.496  1.00  2.06           H  
ATOM    195  N   VAL A  15      20.541   6.157   3.685  1.00  2.02           N  
ATOM    196  CA  VAL A  15      21.363   5.493   2.694  1.00  2.02           C  
ATOM    197  C   VAL A  15      22.472   6.410   2.248  1.00  2.02           C  
ATOM    198  O   VAL A  15      23.628   5.998   2.173  1.00  2.02           O  
ATOM    199  CB  VAL A  15      20.567   5.077   1.466  1.00  2.02           C  
ATOM    200  CG1 VAL A  15      21.535   4.541   0.420  1.00  2.02           C  
ATOM    201  CG2 VAL A  15      19.577   4.061   1.847  1.00  2.02           C  
ATOM    202  H   VAL A  15      19.559   6.370   3.490  1.00  2.02           H  
ATOM    203  HA  VAL A  15      21.801   4.603   3.146  1.00  2.02           H  
ATOM    204  HB  VAL A  15      20.053   5.945   1.044  1.00  2.02           H  
ATOM    205 1HG1 VAL A  15      20.974   4.241  -0.453  1.00  2.02           H  
ATOM    206 2HG1 VAL A  15      22.249   5.320   0.152  1.00  2.02           H  
ATOM    207 3HG1 VAL A  15      22.074   3.685   0.818  1.00  2.02           H  
ATOM    208 1HG2 VAL A  15      19.004   3.763   0.969  1.00  2.02           H  
ATOM    209 2HG2 VAL A  15      20.088   3.201   2.273  1.00  2.02           H  
ATOM    210 3HG2 VAL A  15      18.916   4.478   2.584  1.00  2.02           H  
ATOM    211  N   GLY A  16      22.133   7.670   1.973  1.00  1.97           N  
ATOM    212  CA  GLY A  16      23.131   8.630   1.547  1.00  1.97           C  
ATOM    213  C   GLY A  16      24.262   8.719   2.559  1.00  1.97           C  
ATOM    214  O   GLY A  16      25.426   8.496   2.219  1.00  1.97           O  
ATOM    215  H   GLY A  16      21.157   7.970   2.045  1.00  1.97           H  
ATOM    216 1HA  GLY A  16      23.526   8.342   0.574  1.00  1.97           H  
ATOM    217 2HA  GLY A  16      22.663   9.609   1.433  1.00  1.97           H  
ATOM    218  N   ILE A  17      23.920   8.987   3.816  1.00  1.93           N  
ATOM    219  CA  ILE A  17      24.945   9.163   4.829  1.00  1.93           C  
ATOM    220  C   ILE A  17      25.799   7.933   5.061  1.00  1.93           C  
ATOM    221  O   ILE A  17      27.031   8.023   5.065  1.00  1.93           O  
ATOM    222  CB  ILE A  17      24.316   9.562   6.163  1.00  1.93           C  
ATOM    223  CG1 ILE A  17      23.707  10.949   6.054  1.00  1.93           C  
ATOM    224  CG2 ILE A  17      25.374   9.510   7.265  1.00  1.93           C  
ATOM    225  CD1 ILE A  17      22.828  11.286   7.218  1.00  1.93           C  
ATOM    226  H   ILE A  17      22.934   9.109   4.059  1.00  1.93           H  
ATOM    227  HA  ILE A  17      25.600   9.962   4.510  1.00  1.93           H  
ATOM    228  HB  ILE A  17      23.503   8.867   6.401  1.00  1.93           H  
ATOM    229 1HG1 ILE A  17      24.502  11.688   5.984  1.00  1.93           H  
ATOM    230 2HG1 ILE A  17      23.105  10.998   5.144  1.00  1.93           H  
ATOM    231 1HG2 ILE A  17      24.921   9.783   8.215  1.00  1.93           H  
ATOM    232 2HG2 ILE A  17      25.775   8.500   7.338  1.00  1.93           H  
ATOM    233 3HG2 ILE A  17      26.180  10.204   7.032  1.00  1.93           H  
ATOM    234 1HD1 ILE A  17      22.408  12.282   7.085  1.00  1.93           H  
ATOM    235 2HD1 ILE A  17      22.025  10.554   7.278  1.00  1.93           H  
ATOM    236 3HD1 ILE A  17      23.411  11.257   8.136  1.00  1.93           H  
ATOM    237  N   GLU A  18      25.183   6.772   5.240  1.00  1.90           N  
ATOM    238  CA  GLU A  18      26.004   5.612   5.509  1.00  1.90           C  
ATOM    239  C   GLU A  18      26.863   5.260   4.302  1.00  1.90           C  
ATOM    240  O   GLU A  18      28.034   4.906   4.451  1.00  1.90           O  
ATOM    241  CB  GLU A  18      25.130   4.448   5.927  1.00  1.90           C  
ATOM    242  CG  GLU A  18      24.468   4.597   7.300  1.00  1.90           C  
ATOM    243  CD  GLU A  18      25.455   4.621   8.448  1.00  1.90           C  
ATOM    244  OE1 GLU A  18      26.270   3.730   8.522  1.00  1.90           O  
ATOM    245  OE2 GLU A  18      25.377   5.513   9.262  1.00  1.90           O  
ATOM    246  H   GLU A  18      24.164   6.690   5.202  1.00  1.90           H  
ATOM    247  HA  GLU A  18      26.669   5.850   6.338  1.00  1.90           H  
ATOM    248 1HB  GLU A  18      24.336   4.329   5.190  1.00  1.90           H  
ATOM    249 2HB  GLU A  18      25.726   3.538   5.937  1.00  1.90           H  
ATOM    250 1HG  GLU A  18      23.894   5.527   7.307  1.00  1.90           H  
ATOM    251 2HG  GLU A  18      23.770   3.773   7.441  1.00  1.90           H  
ATOM    252  N   ALA A  19      26.322   5.418   3.095  1.00  1.88           N  
ATOM    253  CA  ALA A  19      27.087   5.127   1.900  1.00  1.88           C  
ATOM    254  C   ALA A  19      28.324   6.010   1.811  1.00  1.88           C  
ATOM    255  O   ALA A  19      29.422   5.535   1.512  1.00  1.88           O  
ATOM    256  CB  ALA A  19      26.215   5.354   0.686  1.00  1.88           C  
ATOM    257  H   ALA A  19      25.354   5.724   2.984  1.00  1.88           H  
ATOM    258  HA  ALA A  19      27.411   4.090   1.940  1.00  1.88           H  
ATOM    259 1HB  ALA A  19      26.778   5.133  -0.215  1.00  1.88           H  
ATOM    260 2HB  ALA A  19      25.336   4.710   0.741  1.00  1.88           H  
ATOM    261 3HB  ALA A  19      25.896   6.397   0.664  1.00  1.88           H  
ATOM    262  N   TRP A  20      28.170   7.290   2.155  1.00  1.89           N  
ATOM    263  CA  TRP A  20      29.272   8.244   2.102  1.00  1.89           C  
ATOM    264  C   TRP A  20      30.370   7.883   3.096  1.00  1.89           C  
ATOM    265  O   TRP A  20      31.567   8.019   2.811  1.00  1.89           O  
ATOM    266  CB  TRP A  20      28.754   9.647   2.412  1.00  1.89           C  
ATOM    267  CG  TRP A  20      27.834  10.187   1.358  1.00  1.89           C  
ATOM    268  CD1 TRP A  20      27.801   9.838   0.041  1.00  1.89           C  
ATOM    269  CD2 TRP A  20      26.771  11.156   1.544  1.00  1.89           C  
ATOM    270  NE1 TRP A  20      26.799  10.525  -0.605  1.00  1.89           N  
ATOM    271  CE2 TRP A  20      26.154  11.328   0.304  1.00  1.89           C  
ATOM    272  CE3 TRP A  20      26.294  11.870   2.651  1.00  1.89           C  
ATOM    273  CZ2 TRP A  20      25.081  12.185   0.135  1.00  1.89           C  
ATOM    274  CZ3 TRP A  20      25.217  12.722   2.485  1.00  1.89           C  
ATOM    275  CH2 TRP A  20      24.624  12.876   1.259  1.00  1.89           C  
ATOM    276  H   TRP A  20      27.239   7.632   2.408  1.00  1.89           H  
ATOM    277  HA  TRP A  20      29.691   8.231   1.097  1.00  1.89           H  
ATOM    278 1HB  TRP A  20      28.209   9.625   3.358  1.00  1.89           H  
ATOM    279 2HB  TRP A  20      29.591  10.329   2.532  1.00  1.89           H  
ATOM    280  HD1 TRP A  20      28.468   9.117  -0.428  1.00  1.89           H  
ATOM    281  HE1 TRP A  20      26.569  10.444  -1.584  1.00  1.89           H  
ATOM    282  HE3 TRP A  20      26.763  11.751   3.626  1.00  1.89           H  
ATOM    283  HZ2 TRP A  20      24.596  12.321  -0.831  1.00  1.89           H  
ATOM    284  HZ3 TRP A  20      24.852  13.269   3.356  1.00  1.89           H  
ATOM    285  HH2 TRP A  20      23.778  13.557   1.161  1.00  1.89           H  
ATOM    286  N   LEU A  21      29.958   7.427   4.273  1.00  1.90           N  
ATOM    287  CA  LEU A  21      30.884   7.072   5.333  1.00  1.90           C  
ATOM    288  C   LEU A  21      31.615   5.744   5.110  1.00  1.90           C  
ATOM    289  O   LEU A  21      32.776   5.601   5.504  1.00  1.90           O  
ATOM    290  CB  LEU A  21      30.106   6.973   6.648  1.00  1.90           C  
ATOM    291  CG  LEU A  21      29.515   8.284   7.178  1.00  1.90           C  
ATOM    292  CD1 LEU A  21      28.636   7.975   8.380  1.00  1.90           C  
ATOM    293  CD2 LEU A  21      30.630   9.233   7.541  1.00  1.90           C  
ATOM    294  H   LEU A  21      28.953   7.358   4.450  1.00  1.90           H  
ATOM    295  HA  LEU A  21      31.624   7.864   5.413  1.00  1.90           H  
ATOM    296 1HB  LEU A  21      29.274   6.280   6.498  1.00  1.90           H  
ATOM    297 2HB  LEU A  21      30.761   6.560   7.411  1.00  1.90           H  
ATOM    298  HG  LEU A  21      28.899   8.742   6.415  1.00  1.90           H  
ATOM    299 1HD1 LEU A  21      28.199   8.899   8.757  1.00  1.90           H  
ATOM    300 2HD1 LEU A  21      27.836   7.292   8.079  1.00  1.90           H  
ATOM    301 3HD1 LEU A  21      29.233   7.510   9.160  1.00  1.90           H  
ATOM    302 1HD2 LEU A  21      30.205  10.165   7.914  1.00  1.90           H  
ATOM    303 2HD2 LEU A  21      31.256   8.783   8.312  1.00  1.90           H  
ATOM    304 3HD2 LEU A  21      31.233   9.436   6.655  1.00  1.90           H  
ATOM    305  N   LEU A  22      30.937   4.776   4.497  1.00  1.90           N  
ATOM    306  CA  LEU A  22      31.479   3.430   4.360  1.00  1.90           C  
ATOM    307  C   LEU A  22      31.990   2.967   2.989  1.00  1.90           C  
ATOM    308  O   LEU A  22      32.922   2.156   2.911  1.00  1.90           O  
ATOM    309  CB  LEU A  22      30.393   2.477   4.805  1.00  1.90           C  
ATOM    310  CG  LEU A  22      29.947   2.663   6.219  1.00  1.90           C  
ATOM    311  CD1 LEU A  22      28.813   1.727   6.500  1.00  1.90           C  
ATOM    312  CD2 LEU A  22      31.127   2.414   7.125  1.00  1.90           C  
ATOM    313  H   LEU A  22      29.980   4.959   4.191  1.00  1.90           H  
ATOM    314  HA  LEU A  22      32.312   3.350   5.055  1.00  1.90           H  
ATOM    315 1HB  LEU A  22      29.526   2.599   4.153  1.00  1.90           H  
ATOM    316 2HB  LEU A  22      30.763   1.472   4.718  1.00  1.90           H  
ATOM    317  HG  LEU A  22      29.581   3.683   6.365  1.00  1.90           H  
ATOM    318 1HD1 LEU A  22      28.474   1.855   7.527  1.00  1.90           H  
ATOM    319 2HD1 LEU A  22      28.003   1.952   5.830  1.00  1.90           H  
ATOM    320 3HD1 LEU A  22      29.140   0.710   6.346  1.00  1.90           H  
ATOM    321 1HD2 LEU A  22      30.818   2.550   8.158  1.00  1.90           H  
ATOM    322 2HD2 LEU A  22      31.489   1.394   6.974  1.00  1.90           H  
ATOM    323 3HD2 LEU A  22      31.924   3.120   6.889  1.00  1.90           H  
ATOM    324  N   ALA A  23      31.384   3.418   1.897  1.00  1.88           N  
ATOM    325  CA  ALA A  23      31.732   2.869   0.588  1.00  1.88           C  
ATOM    326  C   ALA A  23      33.031   3.444   0.041  1.00  1.88           C  
ATOM    327  O   ALA A  23      33.026   4.330  -0.810  1.00  1.88           O  
ATOM    328  CB  ALA A  23      30.609   3.121  -0.383  1.00  1.88           C  
ATOM    329  H   ALA A  23      30.653   4.125   1.948  1.00  1.88           H  
ATOM    330  HA  ALA A  23      31.864   1.795   0.694  1.00  1.88           H  
ATOM    331 1HB  ALA A  23      30.869   2.674  -1.325  1.00  1.88           H  
ATOM    332 2HB  ALA A  23      29.691   2.675  -0.005  1.00  1.88           H  
ATOM    333 3HB  ALA A  23      30.466   4.192  -0.508  1.00  1.88           H  
ATOM    334  N   LYS A  24      34.150   2.943   0.555  1.00  1.84           N  
ATOM    335  CA  LYS A  24      35.456   3.475   0.163  1.00  1.84           C  
ATOM    336  C   LYS A  24      36.132   2.666  -0.958  1.00  1.84           C  
ATOM    337  O   LYS A  24      36.902   3.219  -1.743  1.00  1.84           O  
ATOM    338  CB  LYS A  24      36.352   3.565   1.394  1.00  1.84           C  
ATOM    339  CG  LYS A  24      35.749   4.460   2.486  1.00  1.84           C  
ATOM    340  CD  LYS A  24      35.517   5.887   1.990  1.00  1.84           C  
ATOM    341  CE  LYS A  24      34.855   6.739   3.065  1.00  1.84           C  
ATOM    342  NZ  LYS A  24      34.601   8.133   2.603  1.00  1.84           N  
ATOM    343  H   LYS A  24      34.051   2.242   1.285  1.00  1.84           H  
ATOM    344  HA  LYS A  24      35.309   4.486  -0.213  1.00  1.84           H  
ATOM    345 1HB  LYS A  24      36.506   2.570   1.811  1.00  1.84           H  
ATOM    346 2HB  LYS A  24      37.325   3.966   1.115  1.00  1.84           H  
ATOM    347 1HG  LYS A  24      34.796   4.045   2.814  1.00  1.84           H  
ATOM    348 2HG  LYS A  24      36.420   4.490   3.343  1.00  1.84           H  
ATOM    349 1HD  LYS A  24      36.467   6.339   1.707  1.00  1.84           H  
ATOM    350 2HD  LYS A  24      34.865   5.865   1.114  1.00  1.84           H  
ATOM    351 1HE  LYS A  24      33.903   6.284   3.319  1.00  1.84           H  
ATOM    352 2HE  LYS A  24      35.484   6.765   3.952  1.00  1.84           H  
ATOM    353 1HZ  LYS A  24      34.142   8.648   3.343  1.00  1.84           H  
ATOM    354 2HZ  LYS A  24      35.471   8.577   2.368  1.00  1.84           H  
ATOM    355 3HZ  LYS A  24      34.001   8.108   1.783  1.00  1.84           H  
ATOM    356  N   ASP A  25      35.864   1.362  -1.036  1.00  1.77           N  
ATOM    357  CA  ASP A  25      36.432   0.530  -2.107  1.00  1.77           C  
ATOM    358  C   ASP A  25      35.575   0.688  -3.350  1.00  1.77           C  
ATOM    359  O   ASP A  25      34.351   0.719  -3.240  1.00  1.77           O  
ATOM    360  CB  ASP A  25      36.527  -0.953  -1.743  1.00  1.77           C  
ATOM    361  CG  ASP A  25      37.359  -1.758  -2.784  1.00  1.77           C  
ATOM    362  OD1 ASP A  25      36.844  -2.159  -3.828  1.00  1.77           O  
ATOM    363  OD2 ASP A  25      38.517  -1.961  -2.514  1.00  1.77           O  
ATOM    364  H   ASP A  25      35.238   0.950  -0.362  1.00  1.77           H  
ATOM    365  HA  ASP A  25      37.437   0.888  -2.337  1.00  1.77           H  
ATOM    366 1HB  ASP A  25      36.990  -1.059  -0.762  1.00  1.77           H  
ATOM    367 2HB  ASP A  25      35.534  -1.375  -1.682  1.00  1.77           H  
ATOM    368  N   GLU A  26      36.183   0.717  -4.529  1.00  1.66           N  
ATOM    369  CA  GLU A  26      35.401   0.884  -5.756  1.00  1.66           C  
ATOM    370  C   GLU A  26      34.384  -0.241  -5.984  1.00  1.66           C  
ATOM    371  O   GLU A  26      33.287  -0.000  -6.500  1.00  1.66           O  
ATOM    372  CB  GLU A  26      36.334   0.962  -6.963  1.00  1.66           C  
ATOM    373  CG  GLU A  26      37.197   2.237  -7.054  1.00  1.66           C  
ATOM    374  CD  GLU A  26      36.409   3.506  -7.337  1.00  1.66           C  
ATOM    375  OE1 GLU A  26      35.659   3.519  -8.284  1.00  1.66           O  
ATOM    376  OE2 GLU A  26      36.564   4.470  -6.601  1.00  1.66           O  
ATOM    377  H   GLU A  26      37.190   0.641  -4.574  1.00  1.66           H  
ATOM    378  HA  GLU A  26      34.856   1.821  -5.681  1.00  1.66           H  
ATOM    379 1HB  GLU A  26      37.008   0.103  -6.949  1.00  1.66           H  
ATOM    380 2HB  GLU A  26      35.744   0.893  -7.877  1.00  1.66           H  
ATOM    381 1HG  GLU A  26      37.725   2.362  -6.108  1.00  1.66           H  
ATOM    382 2HG  GLU A  26      37.943   2.103  -7.836  1.00  1.66           H  
ATOM    383  N   GLU A  27      34.702  -1.478  -5.600  1.00  1.53           N  
ATOM    384  CA  GLU A  27      33.725  -2.537  -5.848  1.00  1.53           C  
ATOM    385  C   GLU A  27      32.502  -2.313  -4.979  1.00  1.53           C  
ATOM    386  O   GLU A  27      31.365  -2.607  -5.367  1.00  1.53           O  
ATOM    387  CB  GLU A  27      34.322  -3.920  -5.609  1.00  1.53           C  
ATOM    388  CG  GLU A  27      35.369  -4.332  -6.653  1.00  1.53           C  
ATOM    389  CD  GLU A  27      34.795  -4.458  -8.057  1.00  1.53           C  
ATOM    390  OE1 GLU A  27      33.824  -5.156  -8.220  1.00  1.53           O  
ATOM    391  OE2 GLU A  27      35.318  -3.832  -8.965  1.00  1.53           O  
ATOM    392  H   GLU A  27      35.585  -1.683  -5.111  1.00  1.53           H  
ATOM    393  HA  GLU A  27      33.412  -2.481  -6.885  1.00  1.53           H  
ATOM    394 1HB  GLU A  27      34.803  -3.937  -4.629  1.00  1.53           H  
ATOM    395 2HB  GLU A  27      33.529  -4.666  -5.602  1.00  1.53           H  
ATOM    396 1HG  GLU A  27      36.161  -3.581  -6.660  1.00  1.53           H  
ATOM    397 2HG  GLU A  27      35.809  -5.282  -6.355  1.00  1.53           H  
ATOM    398  N   GLN A  28      32.748  -1.793  -3.788  1.00  1.41           N  
ATOM    399  CA  GLN A  28      31.687  -1.569  -2.843  1.00  1.41           C  
ATOM    400  C   GLN A  28      30.890  -0.338  -3.216  1.00  1.41           C  
ATOM    401  O   GLN A  28      29.675  -0.316  -3.033  1.00  1.41           O  
ATOM    402  CB  GLN A  28      32.260  -1.466  -1.457  1.00  1.41           C  
ATOM    403  CG  GLN A  28      32.918  -2.774  -1.020  1.00  1.41           C  
ATOM    404  CD  GLN A  28      31.945  -3.955  -1.054  1.00  1.41           C  
ATOM    405  OE1 GLN A  28      30.729  -3.793  -0.907  1.00  1.41           O  
ATOM    406  NE2 GLN A  28      32.489  -5.151  -1.244  1.00  1.41           N  
ATOM    407  H   GLN A  28      33.702  -1.548  -3.546  1.00  1.41           H  
ATOM    408  HA  GLN A  28      31.015  -2.425  -2.870  1.00  1.41           H  
ATOM    409 1HB  GLN A  28      33.017  -0.681  -1.439  1.00  1.41           H  
ATOM    410 2HB  GLN A  28      31.479  -1.173  -0.775  1.00  1.41           H  
ATOM    411 1HG  GLN A  28      33.716  -2.993  -1.731  1.00  1.41           H  
ATOM    412 2HG  GLN A  28      33.340  -2.676  -0.028  1.00  1.41           H  
ATOM    413 1HE2 GLN A  28      31.909  -5.968  -1.273  1.00  1.41           H  
ATOM    414 2HE2 GLN A  28      33.480  -5.239  -1.355  1.00  1.41           H  
ATOM    415  N   LYS A  29      31.552   0.657  -3.815  1.00  1.30           N  
ATOM    416  CA  LYS A  29      30.834   1.842  -4.255  1.00  1.30           C  
ATOM    417  C   LYS A  29      29.840   1.429  -5.318  1.00  1.30           C  
ATOM    418  O   LYS A  29      28.696   1.866  -5.308  1.00  1.30           O  
ATOM    419  CB  LYS A  29      31.782   2.890  -4.846  1.00  1.30           C  
ATOM    420  CG  LYS A  29      32.690   3.581  -3.864  1.00  1.30           C  
ATOM    421  CD  LYS A  29      33.610   4.550  -4.576  1.00  1.30           C  
ATOM    422  CE  LYS A  29      34.674   5.079  -3.649  1.00  1.30           C  
ATOM    423  NZ  LYS A  29      35.619   5.983  -4.352  1.00  1.30           N  
ATOM    424  H   LYS A  29      32.564   0.600  -3.921  1.00  1.30           H  
ATOM    425  HA  LYS A  29      30.281   2.268  -3.425  1.00  1.30           H  
ATOM    426 1HB  LYS A  29      32.411   2.417  -5.600  1.00  1.30           H  
ATOM    427 2HB  LYS A  29      31.200   3.656  -5.347  1.00  1.30           H  
ATOM    428 1HG  LYS A  29      32.081   4.144  -3.161  1.00  1.30           H  
ATOM    429 2HG  LYS A  29      33.275   2.866  -3.307  1.00  1.30           H  
ATOM    430 1HD  LYS A  29      34.089   4.058  -5.421  1.00  1.30           H  
ATOM    431 2HD  LYS A  29      33.030   5.385  -4.951  1.00  1.30           H  
ATOM    432 1HE  LYS A  29      34.213   5.610  -2.821  1.00  1.30           H  
ATOM    433 2HE  LYS A  29      35.224   4.235  -3.263  1.00  1.30           H  
ATOM    434 1HZ  LYS A  29      36.331   6.294  -3.713  1.00  1.30           H  
ATOM    435 2HZ  LYS A  29      36.052   5.457  -5.130  1.00  1.30           H  
ATOM    436 3HZ  LYS A  29      35.128   6.772  -4.720  1.00  1.30           H  
ATOM    437  N   LYS A  30      30.247   0.538  -6.219  1.00  1.22           N  
ATOM    438  CA  LYS A  30      29.336   0.080  -7.257  1.00  1.22           C  
ATOM    439  C   LYS A  30      28.148  -0.701  -6.673  1.00  1.22           C  
ATOM    440  O   LYS A  30      27.001  -0.520  -7.107  1.00  1.22           O  
ATOM    441  CB  LYS A  30      30.105  -0.749  -8.284  1.00  1.22           C  
ATOM    442  CG  LYS A  30      31.055   0.084  -9.171  1.00  1.22           C  
ATOM    443  CD  LYS A  30      31.703  -0.757 -10.272  1.00  1.22           C  
ATOM    444  CE  LYS A  30      32.770  -1.671  -9.682  1.00  1.22           C  
ATOM    445  NZ  LYS A  30      33.540  -2.420 -10.719  1.00  1.22           N  
ATOM    446  H   LYS A  30      31.214   0.202  -6.204  1.00  1.22           H  
ATOM    447  HA  LYS A  30      28.935   0.957  -7.764  1.00  1.22           H  
ATOM    448 1HB  LYS A  30      30.711  -1.497  -7.762  1.00  1.22           H  
ATOM    449 2HB  LYS A  30      29.406  -1.281  -8.927  1.00  1.22           H  
ATOM    450 1HG  LYS A  30      30.498   0.901  -9.630  1.00  1.22           H  
ATOM    451 2HG  LYS A  30      31.841   0.513  -8.548  1.00  1.22           H  
ATOM    452 1HD  LYS A  30      30.946  -1.365 -10.768  1.00  1.22           H  
ATOM    453 2HD  LYS A  30      32.166  -0.103 -11.010  1.00  1.22           H  
ATOM    454 1HE  LYS A  30      33.465  -1.067  -9.097  1.00  1.22           H  
ATOM    455 2HE  LYS A  30      32.288  -2.391  -9.020  1.00  1.22           H  
ATOM    456 1HZ  LYS A  30      34.233  -3.008 -10.214  1.00  1.22           H  
ATOM    457 2HZ  LYS A  30      32.924  -3.008 -11.254  1.00  1.22           H  
ATOM    458 3HZ  LYS A  30      34.016  -1.781 -11.327  1.00  1.22           H  
ATOM    459  N   LYS A  31      28.393  -1.520  -5.637  1.00  1.16           N  
ATOM    460  CA  LYS A  31      27.303  -2.289  -5.032  1.00  1.16           C  
ATOM    461  C   LYS A  31      26.327  -1.381  -4.288  1.00  1.16           C  
ATOM    462  O   LYS A  31      25.105  -1.479  -4.465  1.00  1.16           O  
ATOM    463  CB  LYS A  31      27.863  -3.319  -4.048  1.00  1.16           C  
ATOM    464  CG  LYS A  31      26.822  -4.219  -3.374  1.00  1.16           C  
ATOM    465  CD  LYS A  31      26.158  -5.163  -4.376  1.00  1.16           C  
ATOM    466  CE  LYS A  31      25.250  -6.176  -3.681  1.00  1.16           C  
ATOM    467  NZ  LYS A  31      24.599  -7.105  -4.658  1.00  1.16           N  
ATOM    468  H   LYS A  31      29.354  -1.658  -5.312  1.00  1.16           H  
ATOM    469  HA  LYS A  31      26.757  -2.802  -5.823  1.00  1.16           H  
ATOM    470 1HB  LYS A  31      28.586  -3.953  -4.562  1.00  1.16           H  
ATOM    471 2HB  LYS A  31      28.406  -2.796  -3.254  1.00  1.16           H  
ATOM    472 1HG  LYS A  31      27.299  -4.800  -2.585  1.00  1.16           H  
ATOM    473 2HG  LYS A  31      26.057  -3.587  -2.925  1.00  1.16           H  
ATOM    474 1HD  LYS A  31      25.560  -4.579  -5.079  1.00  1.16           H  
ATOM    475 2HD  LYS A  31      26.925  -5.698  -4.936  1.00  1.16           H  
ATOM    476 1HE  LYS A  31      25.841  -6.760  -2.978  1.00  1.16           H  
ATOM    477 2HE  LYS A  31      24.479  -5.648  -3.136  1.00  1.16           H  
ATOM    478 1HZ  LYS A  31      24.009  -7.759  -4.163  1.00  1.16           H  
ATOM    479 2HZ  LYS A  31      24.038  -6.571  -5.308  1.00  1.16           H  
ATOM    480 3HZ  LYS A  31      25.310  -7.613  -5.166  1.00  1.16           H  
ATOM    481  N   VAL A  32      26.868  -0.471  -3.479  1.00  1.12           N  
ATOM    482  CA  VAL A  32      26.037   0.427  -2.700  1.00  1.12           C  
ATOM    483  C   VAL A  32      25.287   1.383  -3.611  1.00  1.12           C  
ATOM    484  O   VAL A  32      24.089   1.583  -3.427  1.00  1.12           O  
ATOM    485  CB  VAL A  32      26.869   1.217  -1.670  1.00  1.12           C  
ATOM    486  CG1 VAL A  32      26.014   2.264  -1.006  1.00  1.12           C  
ATOM    487  CG2 VAL A  32      27.409   0.282  -0.599  1.00  1.12           C  
ATOM    488  H   VAL A  32      27.881  -0.419  -3.387  1.00  1.12           H  
ATOM    489  HA  VAL A  32      25.308  -0.172  -2.153  1.00  1.12           H  
ATOM    490  HB  VAL A  32      27.697   1.715  -2.184  1.00  1.12           H  
ATOM    491 1HG1 VAL A  32      26.631   2.791  -0.296  1.00  1.12           H  
ATOM    492 2HG1 VAL A  32      25.628   2.956  -1.755  1.00  1.12           H  
ATOM    493 3HG1 VAL A  32      25.185   1.790  -0.486  1.00  1.12           H  
ATOM    494 1HG2 VAL A  32      27.994   0.852   0.118  1.00  1.12           H  
ATOM    495 2HG2 VAL A  32      26.575  -0.199  -0.086  1.00  1.12           H  
ATOM    496 3HG2 VAL A  32      28.042  -0.475  -1.064  1.00  1.12           H  
ATOM    497  N   ARG A  33      25.969   1.959  -4.610  1.00  1.11           N  
ATOM    498  CA  ARG A  33      25.325   2.877  -5.541  1.00  1.11           C  
ATOM    499  C   ARG A  33      24.218   2.205  -6.329  1.00  1.11           C  
ATOM    500  O   ARG A  33      23.157   2.798  -6.523  1.00  1.11           O  
ATOM    501  CB  ARG A  33      26.331   3.466  -6.517  1.00  1.11           C  
ATOM    502  CG  ARG A  33      27.286   4.492  -5.921  1.00  1.11           C  
ATOM    503  CD  ARG A  33      28.327   4.881  -6.900  1.00  1.11           C  
ATOM    504  NE  ARG A  33      29.226   5.890  -6.375  1.00  1.11           N  
ATOM    505  CZ  ARG A  33      30.389   6.247  -6.949  1.00  1.11           C  
ATOM    506  NH1 ARG A  33      30.786   5.655  -8.055  1.00  1.11           N  
ATOM    507  NH2 ARG A  33      31.130   7.194  -6.403  1.00  1.11           N  
ATOM    508  H   ARG A  33      26.961   1.770  -4.735  1.00  1.11           H  
ATOM    509  HA  ARG A  33      24.897   3.695  -4.965  1.00  1.11           H  
ATOM    510 1HB  ARG A  33      26.925   2.661  -6.949  1.00  1.11           H  
ATOM    511 2HB  ARG A  33      25.798   3.947  -7.335  1.00  1.11           H  
ATOM    512 1HG  ARG A  33      26.724   5.386  -5.654  1.00  1.11           H  
ATOM    513 2HG  ARG A  33      27.765   4.094  -5.029  1.00  1.11           H  
ATOM    514 1HD  ARG A  33      28.917   3.999  -7.159  1.00  1.11           H  
ATOM    515 2HD  ARG A  33      27.853   5.277  -7.797  1.00  1.11           H  
ATOM    516  HE  ARG A  33      28.953   6.369  -5.527  1.00  1.11           H  
ATOM    517 1HH1 ARG A  33      30.217   4.932  -8.471  1.00  1.11           H  
ATOM    518 2HH1 ARG A  33      31.661   5.921  -8.486  1.00  1.11           H  
ATOM    519 1HH2 ARG A  33      30.821   7.650  -5.555  1.00  1.11           H  
ATOM    520 2HH2 ARG A  33      31.998   7.466  -6.837  1.00  1.11           H  
ATOM    521  N   THR A  34      24.412   0.951  -6.742  1.00  1.11           N  
ATOM    522  CA  THR A  34      23.354   0.281  -7.475  1.00  1.11           C  
ATOM    523  C   THR A  34      22.119   0.161  -6.604  1.00  1.11           C  
ATOM    524  O   THR A  34      21.016   0.531  -7.018  1.00  1.11           O  
ATOM    525  CB  THR A  34      23.778  -1.129  -7.908  1.00  1.11           C  
ATOM    526  OG1 THR A  34      24.905  -1.042  -8.793  1.00  1.11           O  
ATOM    527  CG2 THR A  34      22.614  -1.837  -8.598  1.00  1.11           C  
ATOM    528  H   THR A  34      25.300   0.467  -6.593  1.00  1.11           H  
ATOM    529  HA  THR A  34      23.104   0.872  -8.355  1.00  1.11           H  
ATOM    530  HB  THR A  34      24.074  -1.701  -7.025  1.00  1.11           H  
ATOM    531  HG1 THR A  34      25.691  -0.740  -8.275  1.00  1.11           H  
ATOM    532 1HG2 THR A  34      22.923  -2.838  -8.893  1.00  1.11           H  
ATOM    533 2HG2 THR A  34      21.771  -1.905  -7.907  1.00  1.11           H  
ATOM    534 3HG2 THR A  34      22.316  -1.273  -9.480  1.00  1.11           H  
ATOM    535  N   LEU A  35      22.310  -0.318  -5.380  1.00  1.12           N  
ATOM    536  CA  LEU A  35      21.198  -0.495  -4.469  1.00  1.12           C  
ATOM    537  C   LEU A  35      20.573   0.848  -4.054  1.00  1.12           C  
ATOM    538  O   LEU A  35      19.357   0.952  -3.897  1.00  1.12           O  
ATOM    539  CB  LEU A  35      21.677  -1.259  -3.262  1.00  1.12           C  
ATOM    540  CG  LEU A  35      22.067  -2.700  -3.433  1.00  1.12           C  
ATOM    541  CD1 LEU A  35      22.672  -3.172  -2.118  1.00  1.12           C  
ATOM    542  CD2 LEU A  35      20.855  -3.514  -3.791  1.00  1.12           C  
ATOM    543  H   LEU A  35      23.251  -0.591  -5.080  1.00  1.12           H  
ATOM    544  HA  LEU A  35      20.437  -1.090  -4.971  1.00  1.12           H  
ATOM    545 1HB  LEU A  35      22.558  -0.768  -2.895  1.00  1.12           H  
ATOM    546 2HB  LEU A  35      20.900  -1.234  -2.549  1.00  1.12           H  
ATOM    547  HG  LEU A  35      22.819  -2.793  -4.220  1.00  1.12           H  
ATOM    548 1HD1 LEU A  35      22.964  -4.206  -2.199  1.00  1.12           H  
ATOM    549 2HD1 LEU A  35      23.547  -2.560  -1.885  1.00  1.12           H  
ATOM    550 3HD1 LEU A  35      21.935  -3.068  -1.329  1.00  1.12           H  
ATOM    551 1HD2 LEU A  35      21.130  -4.560  -3.902  1.00  1.12           H  
ATOM    552 2HD2 LEU A  35      20.119  -3.422  -3.003  1.00  1.12           H  
ATOM    553 3HD2 LEU A  35      20.432  -3.152  -4.726  1.00  1.12           H  
ATOM    554  N   ASN A  36      21.402   1.885  -3.902  1.00  1.14           N  
ATOM    555  CA  ASN A  36      20.955   3.229  -3.540  1.00  1.14           C  
ATOM    556  C   ASN A  36      20.017   3.733  -4.614  1.00  1.14           C  
ATOM    557  O   ASN A  36      18.930   4.236  -4.320  1.00  1.14           O  
ATOM    558  CB  ASN A  36      22.141   4.157  -3.344  1.00  1.14           C  
ATOM    559  CG  ASN A  36      21.794   5.540  -2.876  1.00  1.14           C  
ATOM    560  OD1 ASN A  36      20.658   5.828  -2.483  1.00  1.14           O  
ATOM    561  ND2 ASN A  36      22.779   6.408  -2.883  1.00  1.14           N  
ATOM    562  H   ASN A  36      22.399   1.738  -4.019  1.00  1.14           H  
ATOM    563  HA  ASN A  36      20.391   3.180  -2.612  1.00  1.14           H  
ATOM    564 1HB  ASN A  36      22.827   3.709  -2.623  1.00  1.14           H  
ATOM    565 2HB  ASN A  36      22.674   4.241  -4.284  1.00  1.14           H  
ATOM    566 1HD2 ASN A  36      22.633   7.340  -2.562  1.00  1.14           H  
ATOM    567 2HD2 ASN A  36      23.687   6.127  -3.195  1.00  1.14           H  
ATOM    568  N   ARG A  37      20.446   3.608  -5.873  1.00  1.19           N  
ATOM    569  CA  ARG A  37      19.636   4.031  -6.999  1.00  1.19           C  
ATOM    570  C   ARG A  37      18.332   3.242  -7.030  1.00  1.19           C  
ATOM    571  O   ARG A  37      17.269   3.811  -7.285  1.00  1.19           O  
ATOM    572  CB  ARG A  37      20.411   3.829  -8.293  1.00  1.19           C  
ATOM    573  CG  ARG A  37      21.565   4.803  -8.494  1.00  1.19           C  
ATOM    574  CD  ARG A  37      22.395   4.437  -9.667  1.00  1.19           C  
ATOM    575  NE  ARG A  37      23.497   5.368  -9.866  1.00  1.19           N  
ATOM    576  CZ  ARG A  37      24.533   5.163 -10.703  1.00  1.19           C  
ATOM    577  NH1 ARG A  37      24.604   4.053 -11.405  1.00  1.19           N  
ATOM    578  NH2 ARG A  37      25.480   6.078 -10.820  1.00  1.19           N  
ATOM    579  H   ARG A  37      21.364   3.204  -6.054  1.00  1.19           H  
ATOM    580  HA  ARG A  37      19.408   5.090  -6.887  1.00  1.19           H  
ATOM    581 1HB  ARG A  37      20.829   2.822  -8.304  1.00  1.19           H  
ATOM    582 2HB  ARG A  37      19.737   3.917  -9.142  1.00  1.19           H  
ATOM    583 1HG  ARG A  37      21.164   5.802  -8.660  1.00  1.19           H  
ATOM    584 2HG  ARG A  37      22.196   4.813  -7.608  1.00  1.19           H  
ATOM    585 1HD  ARG A  37      22.814   3.442  -9.507  1.00  1.19           H  
ATOM    586 2HD  ARG A  37      21.780   4.435 -10.564  1.00  1.19           H  
ATOM    587  HE  ARG A  37      23.477   6.235  -9.345  1.00  1.19           H  
ATOM    588 1HH1 ARG A  37      23.881   3.351 -11.314  1.00  1.19           H  
ATOM    589 2HH1 ARG A  37      25.380   3.900 -12.033  1.00  1.19           H  
ATOM    590 1HH2 ARG A  37      25.426   6.934 -10.284  1.00  1.19           H  
ATOM    591 2HH2 ARG A  37      26.253   5.926 -11.450  1.00  1.19           H  
ATOM    592  N   GLN A  38      18.381   1.943  -6.704  1.00  1.24           N  
ATOM    593  CA  GLN A  38      17.146   1.172  -6.672  1.00  1.24           C  
ATOM    594  C   GLN A  38      16.214   1.711  -5.585  1.00  1.24           C  
ATOM    595  O   GLN A  38      15.018   1.880  -5.828  1.00  1.24           O  
ATOM    596  CB  GLN A  38      17.419  -0.315  -6.431  1.00  1.24           C  
ATOM    597  CG  GLN A  38      18.081  -1.046  -7.565  1.00  1.24           C  
ATOM    598  CD  GLN A  38      18.392  -2.492  -7.207  1.00  1.24           C  
ATOM    599  OE1 GLN A  38      18.196  -2.944  -6.075  1.00  1.24           O  
ATOM    600  NE2 GLN A  38      18.892  -3.235  -8.187  1.00  1.24           N  
ATOM    601  H   GLN A  38      19.277   1.488  -6.522  1.00  1.24           H  
ATOM    602  HA  GLN A  38      16.644   1.281  -7.632  1.00  1.24           H  
ATOM    603 1HB  GLN A  38      18.071  -0.415  -5.582  1.00  1.24           H  
ATOM    604 2HB  GLN A  38      16.488  -0.821  -6.192  1.00  1.24           H  
ATOM    605 1HG  GLN A  38      17.408  -1.043  -8.419  1.00  1.24           H  
ATOM    606 2HG  GLN A  38      19.004  -0.546  -7.822  1.00  1.24           H  
ATOM    607 1HE2 GLN A  38      19.123  -4.193  -8.020  1.00  1.24           H  
ATOM    608 2HE2 GLN A  38      19.038  -2.835  -9.093  1.00  1.24           H  
ATOM    609  N   VAL A  39      16.758   2.081  -4.416  1.00  1.33           N  
ATOM    610  CA  VAL A  39      15.894   2.634  -3.379  1.00  1.33           C  
ATOM    611  C   VAL A  39      15.280   3.933  -3.850  1.00  1.33           C  
ATOM    612  O   VAL A  39      14.071   4.122  -3.735  1.00  1.33           O  
ATOM    613  CB  VAL A  39      16.638   2.926  -2.049  1.00  1.33           C  
ATOM    614  CG1 VAL A  39      15.734   3.688  -1.112  1.00  1.33           C  
ATOM    615  CG2 VAL A  39      17.003   1.687  -1.393  1.00  1.33           C  
ATOM    616  H   VAL A  39      17.753   1.932  -4.243  1.00  1.33           H  
ATOM    617  HA  VAL A  39      15.095   1.919  -3.177  1.00  1.33           H  
ATOM    618  HB  VAL A  39      17.525   3.531  -2.248  1.00  1.33           H  
ATOM    619 1HG1 VAL A  39      16.260   3.895  -0.180  1.00  1.33           H  
ATOM    620 2HG1 VAL A  39      15.459   4.618  -1.589  1.00  1.33           H  
ATOM    621 3HG1 VAL A  39      14.841   3.099  -0.904  1.00  1.33           H  
ATOM    622 1HG2 VAL A  39      17.491   1.930  -0.469  1.00  1.33           H  
ATOM    623 2HG2 VAL A  39      16.110   1.095  -1.188  1.00  1.33           H  
ATOM    624 3HG2 VAL A  39      17.667   1.155  -2.040  1.00  1.33           H  
ATOM    625  N   LYS A  40      16.093   4.820  -4.426  1.00  1.44           N  
ATOM    626  CA  LYS A  40      15.556   6.099  -4.856  1.00  1.44           C  
ATOM    627  C   LYS A  40      14.490   5.949  -5.927  1.00  1.44           C  
ATOM    628  O   LYS A  40      13.453   6.609  -5.848  1.00  1.44           O  
ATOM    629  CB  LYS A  40      16.668   7.017  -5.363  1.00  1.44           C  
ATOM    630  CG  LYS A  40      17.589   7.561  -4.271  1.00  1.44           C  
ATOM    631  CD  LYS A  40      18.646   8.471  -4.871  1.00  1.44           C  
ATOM    632  CE  LYS A  40      19.537   9.078  -3.806  1.00  1.44           C  
ATOM    633  NZ  LYS A  40      20.566   9.979  -4.400  1.00  1.44           N  
ATOM    634  H   LYS A  40      17.087   4.610  -4.524  1.00  1.44           H  
ATOM    635  HA  LYS A  40      15.094   6.576  -3.995  1.00  1.44           H  
ATOM    636 1HB  LYS A  40      17.289   6.461  -6.069  1.00  1.44           H  
ATOM    637 2HB  LYS A  40      16.232   7.858  -5.900  1.00  1.44           H  
ATOM    638 1HG  LYS A  40      17.006   8.113  -3.535  1.00  1.44           H  
ATOM    639 2HG  LYS A  40      18.084   6.723  -3.769  1.00  1.44           H  
ATOM    640 1HD  LYS A  40      19.266   7.888  -5.556  1.00  1.44           H  
ATOM    641 2HD  LYS A  40      18.165   9.270  -5.433  1.00  1.44           H  
ATOM    642 1HE  LYS A  40      18.924   9.648  -3.109  1.00  1.44           H  
ATOM    643 2HE  LYS A  40      20.038   8.280  -3.262  1.00  1.44           H  
ATOM    644 1HZ  LYS A  40      21.139  10.366  -3.666  1.00  1.44           H  
ATOM    645 2HZ  LYS A  40      21.145   9.455  -5.040  1.00  1.44           H  
ATOM    646 3HZ  LYS A  40      20.108  10.730  -4.899  1.00  1.44           H  
ATOM    647  N   LYS A  41      14.678   5.043  -6.886  1.00  1.58           N  
ATOM    648  CA  LYS A  41      13.660   4.887  -7.916  1.00  1.58           C  
ATOM    649  C   LYS A  41      12.364   4.377  -7.310  1.00  1.58           C  
ATOM    650  O   LYS A  41      11.275   4.863  -7.626  1.00  1.58           O  
ATOM    651  CB  LYS A  41      14.144   3.929  -9.002  1.00  1.58           C  
ATOM    652  CG  LYS A  41      15.245   4.499  -9.892  1.00  1.58           C  
ATOM    653  CD  LYS A  41      15.703   3.485 -10.926  1.00  1.58           C  
ATOM    654  CE  LYS A  41      16.807   4.052 -11.807  1.00  1.58           C  
ATOM    655  NZ  LYS A  41      17.279   3.060 -12.814  1.00  1.58           N  
ATOM    656  H   LYS A  41      15.541   4.498  -6.925  1.00  1.58           H  
ATOM    657  HA  LYS A  41      13.466   5.861  -8.364  1.00  1.58           H  
ATOM    658 1HB  LYS A  41      14.536   3.024  -8.526  1.00  1.58           H  
ATOM    659 2HB  LYS A  41      13.306   3.635  -9.629  1.00  1.58           H  
ATOM    660 1HG  LYS A  41      14.868   5.387 -10.403  1.00  1.58           H  
ATOM    661 2HG  LYS A  41      16.091   4.793  -9.277  1.00  1.58           H  
ATOM    662 1HD  LYS A  41      16.082   2.598 -10.412  1.00  1.58           H  
ATOM    663 2HD  LYS A  41      14.861   3.192 -11.551  1.00  1.58           H  
ATOM    664 1HE  LYS A  41      16.432   4.933 -12.325  1.00  1.58           H  
ATOM    665 2HE  LYS A  41      17.649   4.344 -11.176  1.00  1.58           H  
ATOM    666 1HZ  LYS A  41      18.010   3.472 -13.378  1.00  1.58           H  
ATOM    667 2HZ  LYS A  41      17.638   2.244 -12.341  1.00  1.58           H  
ATOM    668 3HZ  LYS A  41      16.508   2.792 -13.409  1.00  1.58           H  
ATOM    669  N   LEU A  42      12.476   3.428  -6.394  1.00  1.75           N  
ATOM    670  CA  LEU A  42      11.297   2.879  -5.766  1.00  1.75           C  
ATOM    671  C   LEU A  42      10.594   3.935  -4.927  1.00  1.75           C  
ATOM    672  O   LEU A  42       9.362   4.028  -4.939  1.00  1.75           O  
ATOM    673  CB  LEU A  42      11.721   1.680  -4.948  1.00  1.75           C  
ATOM    674  CG  LEU A  42      12.191   0.506  -5.801  1.00  1.75           C  
ATOM    675  CD1 LEU A  42      12.827  -0.534  -4.918  1.00  1.75           C  
ATOM    676  CD2 LEU A  42      10.992  -0.048  -6.559  1.00  1.75           C  
ATOM    677  H   LEU A  42      13.394   3.053  -6.147  1.00  1.75           H  
ATOM    678  HA  LEU A  42      10.614   2.546  -6.545  1.00  1.75           H  
ATOM    679 1HB  LEU A  42      12.542   1.974  -4.291  1.00  1.75           H  
ATOM    680 2HB  LEU A  42      10.877   1.346  -4.336  1.00  1.75           H  
ATOM    681  HG  LEU A  42      12.934   0.843  -6.517  1.00  1.75           H  
ATOM    682 1HD1 LEU A  42      13.166  -1.373  -5.522  1.00  1.75           H  
ATOM    683 2HD1 LEU A  42      13.679  -0.096  -4.395  1.00  1.75           H  
ATOM    684 3HD1 LEU A  42      12.116  -0.865  -4.221  1.00  1.75           H  
ATOM    685 1HD2 LEU A  42      11.308  -0.885  -7.180  1.00  1.75           H  
ATOM    686 2HD2 LEU A  42      10.237  -0.384  -5.858  1.00  1.75           H  
ATOM    687 3HD2 LEU A  42      10.568   0.734  -7.193  1.00  1.75           H  
ATOM    688  N   LEU A  43      11.366   4.785  -4.247  1.00  1.92           N  
ATOM    689  CA  LEU A  43      10.760   5.841  -3.456  1.00  1.92           C  
ATOM    690  C   LEU A  43      10.044   6.861  -4.357  1.00  1.92           C  
ATOM    691  O   LEU A  43       8.931   7.283  -4.053  1.00  1.92           O  
ATOM    692  CB  LEU A  43      11.815   6.531  -2.595  1.00  1.92           C  
ATOM    693  CG  LEU A  43      12.429   5.659  -1.414  1.00  1.92           C  
ATOM    694  CD1 LEU A  43      13.529   6.461  -0.710  1.00  1.92           C  
ATOM    695  CD2 LEU A  43      11.358   5.228  -0.447  1.00  1.92           C  
ATOM    696  H   LEU A  43      12.380   4.676  -4.253  1.00  1.92           H  
ATOM    697  HA  LEU A  43      10.023   5.391  -2.794  1.00  1.92           H  
ATOM    698 1HB  LEU A  43      12.645   6.796  -3.249  1.00  1.92           H  
ATOM    699 2HB  LEU A  43      11.405   7.432  -2.218  1.00  1.92           H  
ATOM    700  HG  LEU A  43      12.873   4.777  -1.826  1.00  1.92           H  
ATOM    701 1HD1 LEU A  43      13.973   5.862   0.086  1.00  1.92           H  
ATOM    702 2HD1 LEU A  43      14.297   6.733  -1.433  1.00  1.92           H  
ATOM    703 3HD1 LEU A  43      13.107   7.363  -0.278  1.00  1.92           H  
ATOM    704 1HD2 LEU A  43      11.800   4.621   0.344  1.00  1.92           H  
ATOM    705 2HD2 LEU A  43      10.922   6.077  -0.024  1.00  1.92           H  
ATOM    706 3HD2 LEU A  43      10.597   4.648  -0.971  1.00  1.92           H  
ATOM    707  N   GLN A  44      10.625   7.180  -5.522  1.00  2.07           N  
ATOM    708  CA  GLN A  44      10.027   8.127  -6.480  1.00  2.07           C  
ATOM    709  C   GLN A  44       8.685   7.613  -6.996  1.00  2.07           C  
ATOM    710  O   GLN A  44       7.759   8.385  -7.254  1.00  2.07           O  
ATOM    711  CB  GLN A  44      10.978   8.379  -7.656  1.00  2.07           C  
ATOM    712  CG  GLN A  44      12.214   9.190  -7.292  1.00  2.07           C  
ATOM    713  CD  GLN A  44      13.235   9.247  -8.417  1.00  2.07           C  
ATOM    714  OE1 GLN A  44      13.214   8.443  -9.358  1.00  2.07           O  
ATOM    715  NE2 GLN A  44      14.147  10.208  -8.325  1.00  2.07           N  
ATOM    716  H   GLN A  44      11.546   6.795  -5.732  1.00  2.07           H  
ATOM    717  HA  GLN A  44       9.852   9.070  -5.966  1.00  2.07           H  
ATOM    718 1HB  GLN A  44      11.313   7.423  -8.056  1.00  2.07           H  
ATOM    719 2HB  GLN A  44      10.446   8.898  -8.450  1.00  2.07           H  
ATOM    720 1HG  GLN A  44      11.895  10.209  -7.085  1.00  2.07           H  
ATOM    721 2HG  GLN A  44      12.679   8.776  -6.413  1.00  2.07           H  
ATOM    722 1HE2 GLN A  44      14.849  10.302  -9.030  1.00  2.07           H  
ATOM    723 2HE2 GLN A  44      14.131  10.838  -7.548  1.00  2.07           H  
ATOM    724  N   GLN A  45       8.582   6.291  -7.103  1.00  2.17           N  
ATOM    725  CA  GLN A  45       7.389   5.586  -7.559  1.00  2.17           C  
ATOM    726  C   GLN A  45       6.396   5.355  -6.411  1.00  2.17           C  
ATOM    727  O   GLN A  45       5.342   4.748  -6.607  1.00  2.17           O  
ATOM    728  CB  GLN A  45       7.801   4.230  -8.142  1.00  2.17           C  
ATOM    729  CG  GLN A  45       8.650   4.322  -9.400  1.00  2.17           C  
ATOM    730  CD  GLN A  45       9.217   2.970  -9.826  1.00  2.17           C  
ATOM    731  OE1 GLN A  45       8.685   1.906  -9.490  1.00  2.17           O  
ATOM    732  NE2 GLN A  45      10.321   3.010 -10.567  1.00  2.17           N  
ATOM    733  H   GLN A  45       9.416   5.734  -6.906  1.00  2.17           H  
ATOM    734  HA  GLN A  45       6.900   6.184  -8.325  1.00  2.17           H  
ATOM    735 1HB  GLN A  45       8.376   3.683  -7.395  1.00  2.17           H  
ATOM    736 2HB  GLN A  45       6.913   3.644  -8.367  1.00  2.17           H  
ATOM    737 1HG  GLN A  45       8.023   4.693 -10.209  1.00  2.17           H  
ATOM    738 2HG  GLN A  45       9.470   5.012  -9.233  1.00  2.17           H  
ATOM    739 1HE2 GLN A  45      10.747   2.160 -10.875  1.00  2.17           H  
ATOM    740 2HE2 GLN A  45      10.725   3.893 -10.809  1.00  2.17           H  
ATOM    741  N   ASN A  46       6.755   5.822  -5.209  1.00  2.20           N  
ATOM    742  CA  ASN A  46       6.002   5.660  -3.972  1.00  2.20           C  
ATOM    743  C   ASN A  46       5.757   4.197  -3.632  1.00  2.20           C  
ATOM    744  O   ASN A  46       4.684   3.824  -3.158  1.00  2.20           O  
ATOM    745  CB  ASN A  46       4.693   6.422  -4.022  1.00  2.20           C  
ATOM    746  CG  ASN A  46       4.896   7.917  -4.147  1.00  2.20           C  
ATOM    747  OD1 ASN A  46       5.704   8.520  -3.431  1.00  2.20           O  
ATOM    748  ND2 ASN A  46       4.168   8.525  -5.054  1.00  2.20           N  
ATOM    749  H   ASN A  46       7.625   6.337  -5.121  1.00  2.20           H  
ATOM    750  HA  ASN A  46       6.603   6.077  -3.161  1.00  2.20           H  
ATOM    751 1HB  ASN A  46       4.084   6.073  -4.853  1.00  2.20           H  
ATOM    752 2HB  ASN A  46       4.135   6.224  -3.104  1.00  2.20           H  
ATOM    753 1HD2 ASN A  46       4.259   9.513  -5.186  1.00  2.20           H  
ATOM    754 2HD2 ASN A  46       3.527   8.001  -5.614  1.00  2.20           H  
ATOM    755  N   ASP A  47       6.756   3.357  -3.898  1.00  2.15           N  
ATOM    756  CA  ASP A  47       6.666   1.962  -3.526  1.00  2.15           C  
ATOM    757  C   ASP A  47       7.497   1.671  -2.288  1.00  2.15           C  
ATOM    758  O   ASP A  47       8.540   1.015  -2.383  1.00  2.15           O  
ATOM    759  CB  ASP A  47       7.107   1.069  -4.686  1.00  2.15           C  
ATOM    760  CG  ASP A  47       6.948  -0.421  -4.385  1.00  2.15           C  
ATOM    761  OD1 ASP A  47       6.794  -0.787  -3.220  1.00  2.15           O  
ATOM    762  OD2 ASP A  47       6.996  -1.192  -5.309  1.00  2.15           O  
ATOM    763  H   ASP A  47       7.614   3.706  -4.320  1.00  2.15           H  
ATOM    764  HA  ASP A  47       5.627   1.736  -3.307  1.00  2.15           H  
ATOM    765 1HB  ASP A  47       6.522   1.317  -5.576  1.00  2.15           H  
ATOM    766 2HB  ASP A  47       8.157   1.275  -4.920  1.00  2.15           H  
ATOM    767  N   LEU A  48       6.998   2.065  -1.114  1.00  2.03           N  
ATOM    768  CA  LEU A  48       7.745   1.845   0.116  1.00  2.03           C  
ATOM    769  C   LEU A  48       8.047   0.367   0.401  1.00  2.03           C  
ATOM    770  O   LEU A  48       9.041   0.064   1.057  1.00  2.03           O  
ATOM    771  CB  LEU A  48       7.033   2.468   1.318  1.00  2.03           C  
ATOM    772  CG  LEU A  48       7.835   2.469   2.633  1.00  2.03           C  
ATOM    773  CD1 LEU A  48       9.127   3.289   2.438  1.00  2.03           C  
ATOM    774  CD2 LEU A  48       6.991   3.068   3.751  1.00  2.03           C  
ATOM    775  H   LEU A  48       6.129   2.609  -1.070  1.00  2.03           H  
ATOM    776  HA  LEU A  48       8.689   2.367   0.012  1.00  2.03           H  
ATOM    777 1HB  LEU A  48       6.855   3.498   1.083  1.00  2.03           H  
ATOM    778 2HB  LEU A  48       6.075   1.969   1.478  1.00  2.03           H  
ATOM    779  HG  LEU A  48       8.108   1.444   2.890  1.00  2.03           H  
ATOM    780 1HD1 LEU A  48       9.691   3.286   3.361  1.00  2.03           H  
ATOM    781 2HD1 LEU A  48       9.725   2.850   1.644  1.00  2.03           H  
ATOM    782 3HD1 LEU A  48       8.870   4.319   2.175  1.00  2.03           H  
ATOM    783 1HD2 LEU A  48       7.553   3.064   4.684  1.00  2.03           H  
ATOM    784 2HD2 LEU A  48       6.732   4.089   3.504  1.00  2.03           H  
ATOM    785 3HD2 LEU A  48       6.080   2.483   3.879  1.00  2.03           H  
ATOM    786  N   ASP A  49       7.166  -0.561  -0.005  1.00  1.87           N  
ATOM    787  CA  ASP A  49       7.390  -1.978   0.319  1.00  1.87           C  
ATOM    788  C   ASP A  49       8.658  -2.503  -0.350  1.00  1.87           C  
ATOM    789  O   ASP A  49       9.479  -3.181   0.288  1.00  1.87           O  
ATOM    790  CB  ASP A  49       6.209  -2.834  -0.158  1.00  1.87           C  
ATOM    791  CG  ASP A  49       4.920  -2.605   0.642  1.00  1.87           C  
ATOM    792  OD1 ASP A  49       4.989  -2.056   1.712  1.00  1.87           O  
ATOM    793  OD2 ASP A  49       3.835  -2.877   0.122  1.00  1.87           O  
ATOM    794  H   ASP A  49       6.383  -0.281  -0.578  1.00  1.87           H  
ATOM    795  HA  ASP A  49       7.500  -2.076   1.398  1.00  1.87           H  
ATOM    796 1HB  ASP A  49       6.016  -2.611  -1.215  1.00  1.87           H  
ATOM    797 2HB  ASP A  49       6.480  -3.887  -0.094  1.00  1.87           H  
ATOM    798  N   GLN A  50       8.852  -2.156  -1.623  1.00  1.71           N  
ATOM    799  CA  GLN A  50      10.047  -2.619  -2.300  1.00  1.71           C  
ATOM    800  C   GLN A  50      11.218  -1.754  -1.896  1.00  1.71           C  
ATOM    801  O   GLN A  50      12.349  -2.234  -1.794  1.00  1.71           O  
ATOM    802  CB  GLN A  50       9.861  -2.642  -3.811  1.00  1.71           C  
ATOM    803  CG  GLN A  50       8.860  -3.651  -4.293  1.00  1.71           C  
ATOM    804  CD  GLN A  50       9.278  -5.051  -3.943  1.00  1.71           C  
ATOM    805  OE1 GLN A  50      10.440  -5.433  -4.160  1.00  1.71           O  
ATOM    806  NE2 GLN A  50       8.348  -5.840  -3.406  1.00  1.71           N  
ATOM    807  H   GLN A  50       8.149  -1.596  -2.132  1.00  1.71           H  
ATOM    808  HA  GLN A  50      10.254  -3.637  -1.977  1.00  1.71           H  
ATOM    809 1HB  GLN A  50       9.516  -1.665  -4.129  1.00  1.71           H  
ATOM    810 2HB  GLN A  50      10.806  -2.839  -4.301  1.00  1.71           H  
ATOM    811 1HG  GLN A  50       7.898  -3.434  -3.816  1.00  1.71           H  
ATOM    812 2HG  GLN A  50       8.762  -3.565  -5.376  1.00  1.71           H  
ATOM    813 1HE2 GLN A  50       8.566  -6.786  -3.158  1.00  1.71           H  
ATOM    814 2HE2 GLN A  50       7.422  -5.484  -3.255  1.00  1.71           H  
ATOM    815  N   ALA A  51      10.965  -0.466  -1.637  1.00  1.56           N  
ATOM    816  CA  ALA A  51      12.060   0.394  -1.225  1.00  1.56           C  
ATOM    817  C   ALA A  51      12.652  -0.140   0.063  1.00  1.56           C  
ATOM    818  O   ALA A  51      13.868  -0.170   0.206  1.00  1.56           O  
ATOM    819  CB  ALA A  51      11.599   1.813  -1.025  1.00  1.56           C  
ATOM    820  H   ALA A  51      10.025  -0.081  -1.748  1.00  1.56           H  
ATOM    821  HA  ALA A  51      12.828   0.370  -1.998  1.00  1.56           H  
ATOM    822 1HB  ALA A  51      12.446   2.422  -0.726  1.00  1.56           H  
ATOM    823 2HB  ALA A  51      11.174   2.202  -1.951  1.00  1.56           H  
ATOM    824 3HB  ALA A  51      10.855   1.829  -0.253  1.00  1.56           H  
ATOM    825  N   LYS A  52      11.781  -0.611   0.975  1.00  1.43           N  
ATOM    826  CA  LYS A  52      12.173  -1.202   2.249  1.00  1.43           C  
ATOM    827  C   LYS A  52      13.031  -2.430   2.001  1.00  1.43           C  
ATOM    828  O   LYS A  52      14.117  -2.546   2.563  1.00  1.43           O  
ATOM    829  CB  LYS A  52      10.948  -1.563   3.096  1.00  1.43           C  
ATOM    830  CG  LYS A  52      11.234  -1.857   4.570  1.00  1.43           C  
ATOM    831  CD  LYS A  52      11.523  -3.330   4.833  1.00  1.43           C  
ATOM    832  CE  LYS A  52      11.564  -3.615   6.341  1.00  1.43           C  
ATOM    833  NZ  LYS A  52      11.979  -5.012   6.645  1.00  1.43           N  
ATOM    834  H   LYS A  52      10.783  -0.530   0.791  1.00  1.43           H  
ATOM    835  HA  LYS A  52      12.771  -0.477   2.799  1.00  1.43           H  
ATOM    836 1HB  LYS A  52      10.239  -0.739   3.066  1.00  1.43           H  
ATOM    837 2HB  LYS A  52      10.448  -2.430   2.662  1.00  1.43           H  
ATOM    838 1HG  LYS A  52      12.099  -1.275   4.890  1.00  1.43           H  
ATOM    839 2HG  LYS A  52      10.374  -1.556   5.164  1.00  1.43           H  
ATOM    840 1HD  LYS A  52      10.755  -3.947   4.366  1.00  1.43           H  
ATOM    841 2HD  LYS A  52      12.493  -3.599   4.400  1.00  1.43           H  
ATOM    842 1HE  LYS A  52      12.271  -2.932   6.812  1.00  1.43           H  
ATOM    843 2HE  LYS A  52      10.574  -3.444   6.759  1.00  1.43           H  
ATOM    844 1HZ  LYS A  52      12.002  -5.156   7.637  1.00  1.43           H  
ATOM    845 2HZ  LYS A  52      11.345  -5.662   6.224  1.00  1.43           H  
ATOM    846 3HZ  LYS A  52      12.923  -5.163   6.263  1.00  1.43           H  
ATOM    847  N   ARG A  53      12.559  -3.342   1.144  1.00  1.32           N  
ATOM    848  CA  ARG A  53      13.347  -4.533   0.847  1.00  1.32           C  
ATOM    849  C   ARG A  53      14.746  -4.166   0.369  1.00  1.32           C  
ATOM    850  O   ARG A  53      15.745  -4.717   0.850  1.00  1.32           O  
ATOM    851  CB  ARG A  53      12.678  -5.379  -0.226  1.00  1.32           C  
ATOM    852  CG  ARG A  53      13.485  -6.604  -0.643  1.00  1.32           C  
ATOM    853  CD  ARG A  53      12.859  -7.341  -1.779  1.00  1.32           C  
ATOM    854  NE  ARG A  53      12.687  -6.493  -2.949  1.00  1.32           N  
ATOM    855  CZ  ARG A  53      13.649  -6.106  -3.807  1.00  1.32           C  
ATOM    856  NH1 ARG A  53      14.902  -6.471  -3.644  1.00  1.32           N  
ATOM    857  NH2 ARG A  53      13.289  -5.340  -4.818  1.00  1.32           N  
ATOM    858  H   ARG A  53      11.640  -3.214   0.711  1.00  1.32           H  
ATOM    859  HA  ARG A  53      13.433  -5.123   1.759  1.00  1.32           H  
ATOM    860 1HB  ARG A  53      11.702  -5.711   0.124  1.00  1.32           H  
ATOM    861 2HB  ARG A  53      12.514  -4.773  -1.118  1.00  1.32           H  
ATOM    862 1HG  ARG A  53      14.480  -6.281  -0.958  1.00  1.32           H  
ATOM    863 2HG  ARG A  53      13.576  -7.285   0.203  1.00  1.32           H  
ATOM    864 1HD  ARG A  53      13.490  -8.184  -2.059  1.00  1.32           H  
ATOM    865 2HD  ARG A  53      11.878  -7.705  -1.479  1.00  1.32           H  
ATOM    866  HE  ARG A  53      11.742  -6.170  -3.171  1.00  1.32           H  
ATOM    867 1HH1 ARG A  53      15.152  -7.056  -2.861  1.00  1.32           H  
ATOM    868 2HH1 ARG A  53      15.608  -6.161  -4.300  1.00  1.32           H  
ATOM    869 1HH2 ARG A  53      12.292  -5.092  -4.890  1.00  1.32           H  
ATOM    870 2HH2 ARG A  53      13.968  -5.015  -5.487  1.00  1.32           H  
ATOM    871  N   VAL A  54      14.834  -3.220  -0.557  1.00  1.24           N  
ATOM    872  CA  VAL A  54      16.148  -2.858  -1.039  1.00  1.24           C  
ATOM    873  C   VAL A  54      16.937  -2.180   0.088  1.00  1.24           C  
ATOM    874  O   VAL A  54      18.125  -2.449   0.256  1.00  1.24           O  
ATOM    875  CB  VAL A  54      16.090  -1.950  -2.260  1.00  1.24           C  
ATOM    876  CG1 VAL A  54      17.511  -1.532  -2.596  1.00  1.24           C  
ATOM    877  CG2 VAL A  54      15.460  -2.679  -3.433  1.00  1.24           C  
ATOM    878  H   VAL A  54      13.993  -2.774  -0.928  1.00  1.24           H  
ATOM    879  HA  VAL A  54      16.667  -3.766  -1.332  1.00  1.24           H  
ATOM    880  HB  VAL A  54      15.510  -1.059  -2.021  1.00  1.24           H  
ATOM    881 1HG1 VAL A  54      17.503  -0.870  -3.447  1.00  1.24           H  
ATOM    882 2HG1 VAL A  54      17.963  -1.033  -1.746  1.00  1.24           H  
ATOM    883 3HG1 VAL A  54      18.086  -2.418  -2.834  1.00  1.24           H  
ATOM    884 1HG2 VAL A  54      15.440  -2.020  -4.295  1.00  1.24           H  
ATOM    885 2HG2 VAL A  54      16.054  -3.565  -3.665  1.00  1.24           H  
ATOM    886 3HG2 VAL A  54      14.442  -2.975  -3.172  1.00  1.24           H  
ATOM    887  N   LEU A  55      16.291  -1.300   0.858  1.00  1.19           N  
ATOM    888  CA  LEU A  55      16.940  -0.637   1.982  1.00  1.19           C  
ATOM    889  C   LEU A  55      17.597  -1.689   2.899  1.00  1.19           C  
ATOM    890  O   LEU A  55      18.706  -1.475   3.394  1.00  1.19           O  
ATOM    891  CB  LEU A  55      15.909   0.205   2.742  1.00  1.19           C  
ATOM    892  CG  LEU A  55      16.414   1.193   3.736  1.00  1.19           C  
ATOM    893  CD1 LEU A  55      16.824   0.495   4.958  1.00  1.19           C  
ATOM    894  CD2 LEU A  55      17.526   1.945   3.130  1.00  1.19           C  
ATOM    895  H   LEU A  55      15.318  -1.089   0.671  1.00  1.19           H  
ATOM    896  HA  LEU A  55      17.707   0.022   1.601  1.00  1.19           H  
ATOM    897 1HB  LEU A  55      15.313   0.752   2.018  1.00  1.19           H  
ATOM    898 2HB  LEU A  55      15.253  -0.469   3.279  1.00  1.19           H  
ATOM    899  HG  LEU A  55      15.627   1.878   3.996  1.00  1.19           H  
ATOM    900 1HD1 LEU A  55      17.191   1.212   5.691  1.00  1.19           H  
ATOM    901 2HD1 LEU A  55      15.971  -0.047   5.369  1.00  1.19           H  
ATOM    902 3HD1 LEU A  55      17.606  -0.201   4.697  1.00  1.19           H  
ATOM    903 1HD2 LEU A  55      17.891   2.678   3.849  1.00  1.19           H  
ATOM    904 2HD2 LEU A  55      18.332   1.261   2.863  1.00  1.19           H  
ATOM    905 3HD2 LEU A  55      17.163   2.452   2.235  1.00  1.19           H  
ATOM    906  N   ASP A  56      16.930  -2.845   3.102  1.00  1.17           N  
ATOM    907  CA  ASP A  56      17.523  -3.932   3.886  1.00  1.17           C  
ATOM    908  C   ASP A  56      18.762  -4.504   3.187  1.00  1.17           C  
ATOM    909  O   ASP A  56      19.756  -4.840   3.848  1.00  1.17           O  
ATOM    910  CB  ASP A  56      16.500  -5.043   4.220  1.00  1.17           C  
ATOM    911  CG  ASP A  56      15.481  -4.715   5.404  1.00  1.17           C  
ATOM    912  OD1 ASP A  56      15.729  -3.796   6.187  1.00  1.17           O  
ATOM    913  OD2 ASP A  56      14.483  -5.416   5.514  1.00  1.17           O  
ATOM    914  H   ASP A  56      15.995  -2.951   2.702  1.00  1.17           H  
ATOM    915  HA  ASP A  56      17.853  -3.520   4.827  1.00  1.17           H  
ATOM    916 1HB  ASP A  56      15.913  -5.250   3.325  1.00  1.17           H  
ATOM    917 2HB  ASP A  56      17.036  -5.958   4.466  1.00  1.17           H  
ATOM    918  N   GLN A  57      18.744  -4.577   1.847  1.00  1.17           N  
ATOM    919  CA  GLN A  57      19.925  -5.074   1.138  1.00  1.17           C  
ATOM    920  C   GLN A  57      21.075  -4.091   1.371  1.00  1.17           C  
ATOM    921  O   GLN A  57      22.213  -4.497   1.619  1.00  1.17           O  
ATOM    922  CB  GLN A  57      19.666  -5.221  -0.364  1.00  1.17           C  
ATOM    923  CG  GLN A  57      18.696  -6.310  -0.751  1.00  1.17           C  
ATOM    924  CD  GLN A  57      18.395  -6.307  -2.251  1.00  1.17           C  
ATOM    925  OE1 GLN A  57      18.146  -5.263  -2.850  1.00  1.17           O  
ATOM    926  NE2 GLN A  57      18.432  -7.487  -2.864  1.00  1.17           N  
ATOM    927  H   GLN A  57      17.899  -4.312   1.335  1.00  1.17           H  
ATOM    928  HA  GLN A  57      20.207  -6.042   1.550  1.00  1.17           H  
ATOM    929 1HB  GLN A  57      19.299  -4.289  -0.768  1.00  1.17           H  
ATOM    930 2HB  GLN A  57      20.609  -5.430  -0.866  1.00  1.17           H  
ATOM    931 1HG  GLN A  57      19.116  -7.275  -0.479  1.00  1.17           H  
ATOM    932 2HG  GLN A  57      17.760  -6.138  -0.212  1.00  1.17           H  
ATOM    933 1HE2 GLN A  57      18.261  -7.549  -3.848  1.00  1.17           H  
ATOM    934 2HE2 GLN A  57      18.647  -8.315  -2.343  1.00  1.17           H  
ATOM    935  N   LEU A  58      20.757  -2.792   1.353  1.00  1.18           N  
ATOM    936  CA  LEU A  58      21.758  -1.765   1.623  1.00  1.18           C  
ATOM    937  C   LEU A  58      22.308  -1.876   3.012  1.00  1.18           C  
ATOM    938  O   LEU A  58      23.521  -1.845   3.183  1.00  1.18           O  
ATOM    939  CB  LEU A  58      21.173  -0.370   1.414  1.00  1.18           C  
ATOM    940  CG  LEU A  58      21.044   0.026   0.042  1.00  1.18           C  
ATOM    941  CD1 LEU A  58      20.195   1.151  -0.074  1.00  1.18           C  
ATOM    942  CD2 LEU A  58      22.440   0.451  -0.423  1.00  1.18           C  
ATOM    943  H   LEU A  58      19.795  -2.532   1.132  1.00  1.18           H  
ATOM    944  HA  LEU A  58      22.578  -1.898   0.922  1.00  1.18           H  
ATOM    945 1HB  LEU A  58      20.196  -0.329   1.857  1.00  1.18           H  
ATOM    946 2HB  LEU A  58      21.808   0.356   1.917  1.00  1.18           H  
ATOM    947  HG  LEU A  58      20.630  -0.777  -0.526  1.00  1.18           H  
ATOM    948 1HD1 LEU A  58      20.120   1.453  -1.109  1.00  1.18           H  
ATOM    949 2HD1 LEU A  58      19.240   0.883   0.297  1.00  1.18           H  
ATOM    950 3HD1 LEU A  58      20.605   1.922   0.498  1.00  1.18           H  
ATOM    951 1HD2 LEU A  58      22.410   0.807  -1.438  1.00  1.18           H  
ATOM    952 2HD2 LEU A  58      22.790   1.264   0.212  1.00  1.18           H  
ATOM    953 3HD2 LEU A  58      23.130  -0.389  -0.346  1.00  1.18           H  
ATOM    954  N   LYS A  59      21.448  -2.072   4.007  1.00  1.21           N  
ATOM    955  CA  LYS A  59      21.959  -2.204   5.359  1.00  1.21           C  
ATOM    956  C   LYS A  59      22.881  -3.407   5.457  1.00  1.21           C  
ATOM    957  O   LYS A  59      23.936  -3.323   6.083  1.00  1.21           O  
ATOM    958  CB  LYS A  59      20.825  -2.322   6.373  1.00  1.21           C  
ATOM    959  CG  LYS A  59      20.057  -1.039   6.636  1.00  1.21           C  
ATOM    960  CD  LYS A  59      19.042  -1.231   7.776  1.00  1.21           C  
ATOM    961  CE  LYS A  59      17.948  -2.169   7.314  1.00  1.21           C  
ATOM    962  NZ  LYS A  59      16.828  -2.321   8.253  1.00  1.21           N  
ATOM    963  H   LYS A  59      20.445  -2.082   3.822  1.00  1.21           H  
ATOM    964  HA  LYS A  59      22.538  -1.315   5.598  1.00  1.21           H  
ATOM    965 1HB  LYS A  59      20.110  -3.066   6.018  1.00  1.21           H  
ATOM    966 2HB  LYS A  59      21.224  -2.678   7.322  1.00  1.21           H  
ATOM    967 1HG  LYS A  59      20.754  -0.246   6.904  1.00  1.21           H  
ATOM    968 2HG  LYS A  59      19.542  -0.749   5.733  1.00  1.21           H  
ATOM    969 1HD  LYS A  59      19.534  -1.648   8.653  1.00  1.21           H  
ATOM    970 2HD  LYS A  59      18.599  -0.271   8.040  1.00  1.21           H  
ATOM    971 1HE  LYS A  59      17.557  -1.799   6.385  1.00  1.21           H  
ATOM    972 2HE  LYS A  59      18.385  -3.151   7.142  1.00  1.21           H  
ATOM    973 1HZ  LYS A  59      16.185  -2.971   7.769  1.00  1.21           H  
ATOM    974 2HZ  LYS A  59      17.138  -2.707   9.127  1.00  1.21           H  
ATOM    975 3HZ  LYS A  59      16.376  -1.439   8.408  1.00  1.21           H  
ATOM    976  N   SER A  60      22.545  -4.512   4.787  1.00  1.25           N  
ATOM    977  CA  SER A  60      23.417  -5.675   4.855  1.00  1.25           C  
ATOM    978  C   SER A  60      24.788  -5.353   4.257  1.00  1.25           C  
ATOM    979  O   SER A  60      25.821  -5.655   4.859  1.00  1.25           O  
ATOM    980  CB  SER A  60      22.788  -6.847   4.123  1.00  1.25           C  
ATOM    981  OG  SER A  60      21.607  -7.265   4.762  1.00  1.25           O  
ATOM    982  H   SER A  60      21.664  -4.559   4.272  1.00  1.25           H  
ATOM    983  HA  SER A  60      23.554  -5.944   5.903  1.00  1.25           H  
ATOM    984 1HB  SER A  60      22.566  -6.558   3.099  1.00  1.25           H  
ATOM    985 2HB  SER A  60      23.498  -7.670   4.085  1.00  1.25           H  
ATOM    986  HG  SER A  60      20.978  -6.526   4.660  1.00  1.25           H  
ATOM    987  N   VAL A  61      24.804  -4.659   3.115  1.00  1.29           N  
ATOM    988  CA  VAL A  61      26.071  -4.305   2.485  1.00  1.29           C  
ATOM    989  C   VAL A  61      26.867  -3.358   3.367  1.00  1.29           C  
ATOM    990  O   VAL A  61      28.065  -3.547   3.570  1.00  1.29           O  
ATOM    991  CB  VAL A  61      25.844  -3.657   1.103  1.00  1.29           C  
ATOM    992  CG1 VAL A  61      27.167  -3.107   0.548  1.00  1.29           C  
ATOM    993  CG2 VAL A  61      25.285  -4.690   0.149  1.00  1.29           C  
ATOM    994  H   VAL A  61      23.921  -4.416   2.661  1.00  1.29           H  
ATOM    995  HA  VAL A  61      26.651  -5.220   2.347  1.00  1.29           H  
ATOM    996  HB  VAL A  61      25.141  -2.826   1.206  1.00  1.29           H  
ATOM    997 1HG1 VAL A  61      26.988  -2.654  -0.425  1.00  1.29           H  
ATOM    998 2HG1 VAL A  61      27.569  -2.356   1.232  1.00  1.29           H  
ATOM    999 3HG1 VAL A  61      27.890  -3.918   0.438  1.00  1.29           H  
ATOM   1000 1HG2 VAL A  61      25.119  -4.232  -0.813  1.00  1.29           H  
ATOM   1001 2HG2 VAL A  61      25.995  -5.511   0.048  1.00  1.29           H  
ATOM   1002 3HG2 VAL A  61      24.345  -5.072   0.535  1.00  1.29           H  
ATOM   1003  N   LEU A  62      26.201  -2.354   3.907  1.00  1.36           N  
ATOM   1004  CA  LEU A  62      26.853  -1.360   4.729  1.00  1.36           C  
ATOM   1005  C   LEU A  62      27.434  -2.016   6.001  1.00  1.36           C  
ATOM   1006  O   LEU A  62      28.564  -1.710   6.399  1.00  1.36           O  
ATOM   1007  CB  LEU A  62      25.811  -0.272   5.001  1.00  1.36           C  
ATOM   1008  CG  LEU A  62      25.369   0.570   3.678  1.00  1.36           C  
ATOM   1009  CD1 LEU A  62      24.130   1.395   3.982  1.00  1.36           C  
ATOM   1010  CD2 LEU A  62      26.488   1.488   3.208  1.00  1.36           C  
ATOM   1011  H   LEU A  62      25.205  -2.263   3.721  1.00  1.36           H  
ATOM   1012  HA  LEU A  62      27.667  -0.924   4.163  1.00  1.36           H  
ATOM   1013 1HB  LEU A  62      24.921  -0.749   5.406  1.00  1.36           H  
ATOM   1014 2HB  LEU A  62      26.195   0.421   5.742  1.00  1.36           H  
ATOM   1015  HG  LEU A  62      25.139  -0.120   2.874  1.00  1.36           H  
ATOM   1016 1HD1 LEU A  62      23.826   1.949   3.091  1.00  1.36           H  
ATOM   1017 2HD1 LEU A  62      23.323   0.731   4.287  1.00  1.36           H  
ATOM   1018 3HD1 LEU A  62      24.342   2.075   4.773  1.00  1.36           H  
ATOM   1019 1HD2 LEU A  62      26.158   2.021   2.319  1.00  1.36           H  
ATOM   1020 2HD2 LEU A  62      26.733   2.205   3.983  1.00  1.36           H  
ATOM   1021 3HD2 LEU A  62      27.349   0.900   2.971  1.00  1.36           H  
ATOM   1022  N   GLU A  63      26.716  -2.978   6.601  1.00  1.48           N  
ATOM   1023  CA  GLU A  63      27.270  -3.649   7.775  1.00  1.48           C  
ATOM   1024  C   GLU A  63      28.508  -4.458   7.382  1.00  1.48           C  
ATOM   1025  O   GLU A  63      29.497  -4.460   8.124  1.00  1.48           O  
ATOM   1026  CB  GLU A  63      26.234  -4.561   8.448  1.00  1.48           C  
ATOM   1027  CG  GLU A  63      25.067  -3.832   9.180  1.00  1.48           C  
ATOM   1028  CD  GLU A  63      25.489  -3.020  10.396  1.00  1.48           C  
ATOM   1029  OE1 GLU A  63      26.158  -3.558  11.246  1.00  1.48           O  
ATOM   1030  OE2 GLU A  63      25.139  -1.848  10.471  1.00  1.48           O  
ATOM   1031  H   GLU A  63      25.783  -3.216   6.268  1.00  1.48           H  
ATOM   1032  HA  GLU A  63      27.574  -2.895   8.492  1.00  1.48           H  
ATOM   1033 1HB  GLU A  63      25.786  -5.206   7.687  1.00  1.48           H  
ATOM   1034 2HB  GLU A  63      26.733  -5.207   9.167  1.00  1.48           H  
ATOM   1035 1HG  GLU A  63      24.591  -3.155   8.478  1.00  1.48           H  
ATOM   1036 2HG  GLU A  63      24.326  -4.571   9.479  1.00  1.48           H  
ATOM   1037  N   ASP A  64      28.486  -5.092   6.195  1.00  1.66           N  
ATOM   1038  CA  ASP A  64      29.650  -5.843   5.723  1.00  1.66           C  
ATOM   1039  C   ASP A  64      30.848  -4.912   5.540  1.00  1.66           C  
ATOM   1040  O   ASP A  64      31.990  -5.303   5.776  1.00  1.66           O  
ATOM   1041  CB  ASP A  64      29.378  -6.585   4.397  1.00  1.66           C  
ATOM   1042  CG  ASP A  64      28.468  -7.855   4.500  1.00  1.66           C  
ATOM   1043  OD1 ASP A  64      28.218  -8.332   5.587  1.00  1.66           O  
ATOM   1044  OD2 ASP A  64      28.071  -8.346   3.460  1.00  1.66           O  
ATOM   1045  H   ASP A  64      27.635  -5.077   5.627  1.00  1.66           H  
ATOM   1046  HA  ASP A  64      29.912  -6.584   6.479  1.00  1.66           H  
ATOM   1047 1HB  ASP A  64      28.911  -5.895   3.699  1.00  1.66           H  
ATOM   1048 2HB  ASP A  64      30.329  -6.881   3.958  1.00  1.66           H  
ATOM   1049  N   LEU A  65      30.597  -3.664   5.126  1.00  1.91           N  
ATOM   1050  CA  LEU A  65      31.694  -2.720   4.936  1.00  1.91           C  
ATOM   1051  C   LEU A  65      32.362  -2.404   6.274  1.00  1.91           C  
ATOM   1052  O   LEU A  65      33.580  -2.226   6.345  1.00  1.91           O  
ATOM   1053  CB  LEU A  65      31.200  -1.409   4.316  1.00  1.91           C  
ATOM   1054  CG  LEU A  65      30.656  -1.538   2.935  1.00  1.91           C  
ATOM   1055  CD1 LEU A  65      30.147  -0.219   2.443  1.00  1.91           C  
ATOM   1056  CD2 LEU A  65      31.654  -2.075   2.083  1.00  1.91           C  
ATOM   1057  H   LEU A  65      29.637  -3.395   4.904  1.00  1.91           H  
ATOM   1058  HA  LEU A  65      32.432  -3.172   4.277  1.00  1.91           H  
ATOM   1059 1HB  LEU A  65      30.422  -0.999   4.944  1.00  1.91           H  
ATOM   1060 2HB  LEU A  65      32.028  -0.700   4.288  1.00  1.91           H  
ATOM   1061  HG  LEU A  65      29.837  -2.207   2.955  1.00  1.91           H  
ATOM   1062 1HD1 LEU A  65      29.729  -0.339   1.447  1.00  1.91           H  
ATOM   1063 2HD1 LEU A  65      29.399   0.143   3.113  1.00  1.91           H  
ATOM   1064 3HD1 LEU A  65      30.962   0.467   2.413  1.00  1.91           H  
ATOM   1065 1HD2 LEU A  65      31.205  -2.189   1.128  1.00  1.91           H  
ATOM   1066 2HD2 LEU A  65      32.506  -1.396   2.033  1.00  1.91           H  
ATOM   1067 3HD2 LEU A  65      31.975  -3.046   2.456  1.00  1.91           H  
ATOM   1068  N   LYS A  66      31.558  -2.338   7.340  1.00  2.24           N  
ATOM   1069  CA  LYS A  66      32.080  -2.055   8.676  1.00  2.24           C  
ATOM   1070  C   LYS A  66      32.825  -3.232   9.319  1.00  2.24           C  
ATOM   1071  O   LYS A  66      33.826  -3.019  10.013  1.00  2.24           O  
ATOM   1072  CB  LYS A  66      30.958  -1.608   9.610  1.00  2.24           C  
ATOM   1073  CG  LYS A  66      30.419  -0.246   9.296  1.00  2.24           C  
ATOM   1074  CD  LYS A  66      29.449   0.249  10.351  1.00  2.24           C  
ATOM   1075  CE  LYS A  66      28.131  -0.475  10.242  1.00  2.24           C  
ATOM   1076  NZ  LYS A  66      27.113   0.035  11.208  1.00  2.24           N  
ATOM   1077  H   LYS A  66      30.552  -2.459   7.199  1.00  2.24           H  
ATOM   1078  HA  LYS A  66      32.789  -1.234   8.587  1.00  2.24           H  
ATOM   1079 1HB  LYS A  66      30.129  -2.318   9.543  1.00  2.24           H  
ATOM   1080 2HB  LYS A  66      31.313  -1.611  10.638  1.00  2.24           H  
ATOM   1081 1HG  LYS A  66      31.252   0.442   9.231  1.00  2.24           H  
ATOM   1082 2HG  LYS A  66      29.917  -0.291   8.336  1.00  2.24           H  
ATOM   1083 1HD  LYS A  66      29.866   0.088  11.344  1.00  2.24           H  
ATOM   1084 2HD  LYS A  66      29.275   1.317  10.210  1.00  2.24           H  
ATOM   1085 1HE  LYS A  66      27.744  -0.356   9.228  1.00  2.24           H  
ATOM   1086 2HE  LYS A  66      28.293  -1.536  10.435  1.00  2.24           H  
ATOM   1087 1HZ  LYS A  66      26.256  -0.520  11.060  1.00  2.24           H  
ATOM   1088 2HZ  LYS A  66      27.438  -0.093  12.151  1.00  2.24           H  
ATOM   1089 3HZ  LYS A  66      26.922   1.010  11.043  1.00  2.24           H  
ATOM   1090  N   SER A  67      32.337  -4.457   9.109  1.00  2.60           N  
ATOM   1091  CA  SER A  67      32.960  -5.625   9.733  1.00  2.60           C  
ATOM   1092  C   SER A  67      32.608  -6.943   9.045  1.00  2.60           C  
ATOM   1093  O   SER A  67      33.476  -7.554   8.419  1.00  2.60           O  
ATOM   1094  OXT SER A  67      31.643  -7.568   9.481  1.00  2.60           O  
ATOM   1095  CB  SER A  67      32.554  -5.704  11.194  1.00  2.60           C  
ATOM   1096  OG  SER A  67      33.109  -6.833  11.810  1.00  2.60           O  
ATOM   1097  H   SER A  67      31.497  -4.565   8.535  1.00  2.60           H  
ATOM   1098  HA  SER A  67      34.041  -5.497   9.677  1.00  2.60           H  
ATOM   1099 1HB  SER A  67      32.883  -4.805  11.715  1.00  2.60           H  
ATOM   1100 2HB  SER A  67      31.468  -5.743  11.265  1.00  2.60           H  
ATOM   1101  HG  SER A  67      34.062  -6.722  11.752  1.00  2.60           H  
TER    1102
ENDMDL

REMARK ID 140244 MODEL 5 2021-10-16_00000187_1_19
PFRMAT TS
TARGET 2021-10-16_00000187_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.321   0.973   1.016  1.00  3.89           N  
ATOM      2  CA  SER A   1       0.889   0.717   0.247  1.00  3.89           C  
ATOM      3  C   SER A   1       1.799   1.932   0.212  1.00  3.89           C  
ATOM      4  O   SER A   1       1.335   3.069   0.259  1.00  3.89           O  
ATOM      5  CB  SER A   1       0.545   0.305  -1.167  1.00  3.89           C  
ATOM      6  OG  SER A   1      -0.123  -0.926  -1.185  1.00  3.89           O  
ATOM      7 1H   SER A   1      -1.030   1.352   0.403  1.00  3.89           H  
ATOM      8 2H   SER A   1      -0.651   0.110   1.424  1.00  3.89           H  
ATOM      9 3H   SER A   1      -0.115   1.637   1.749  1.00  3.89           H  
ATOM     10  HA  SER A   1       1.432  -0.101   0.721  1.00  3.89           H  
ATOM     11 1HB  SER A   1      -0.082   1.071  -1.635  1.00  3.89           H  
ATOM     12 2HB  SER A   1       1.459   0.234  -1.760  1.00  3.89           H  
ATOM     13  HG  SER A   1      -0.194  -1.173  -2.142  1.00  3.89           H  
ATOM     14  N   GLY A   2       3.101   1.672   0.158  1.00  3.36           N  
ATOM     15  CA  GLY A   2       4.129   2.708   0.063  1.00  3.36           C  
ATOM     16  C   GLY A   2       4.737   2.682  -1.339  1.00  3.36           C  
ATOM     17  O   GLY A   2       4.027   2.450  -2.325  1.00  3.36           O  
ATOM     18  H   GLY A   2       3.406   0.709   0.150  1.00  3.36           H  
ATOM     19 1HA  GLY A   2       3.696   3.689   0.265  1.00  3.36           H  
ATOM     20 2HA  GLY A   2       4.904   2.533   0.808  1.00  3.36           H  
ATOM     21  N   GLY A   3       6.048   2.916  -1.435  1.00  2.88           N  
ATOM     22  CA  GLY A   3       6.699   2.926  -2.741  1.00  2.88           C  
ATOM     23  C   GLY A   3       8.142   3.406  -2.697  1.00  2.88           C  
ATOM     24  O   GLY A   3       8.588   4.006  -1.721  1.00  2.88           O  
ATOM     25  H   GLY A   3       6.592   3.095  -0.604  1.00  2.88           H  
ATOM     26 1HA  GLY A   3       6.656   1.928  -3.176  1.00  2.88           H  
ATOM     27 2HA  GLY A   3       6.139   3.578  -3.399  1.00  2.88           H  
ATOM     28  N   ASN A   4       8.865   3.134  -3.779  1.00  2.50           N  
ATOM     29  CA  ASN A   4      10.263   3.525  -3.935  1.00  2.50           C  
ATOM     30  C   ASN A   4      10.349   4.947  -4.465  1.00  2.50           C  
ATOM     31  O   ASN A   4       9.862   5.236  -5.560  1.00  2.50           O  
ATOM     32  CB  ASN A   4      11.030   2.558  -4.821  1.00  2.50           C  
ATOM     33  CG  ASN A   4      12.546   2.827  -4.835  1.00  2.50           C  
ATOM     34  OD1 ASN A   4      13.037   3.966  -4.742  1.00  2.50           O  
ATOM     35  ND2 ASN A   4      13.305   1.762  -4.961  1.00  2.50           N  
ATOM     36  H   ASN A   4       8.421   2.632  -4.535  1.00  2.50           H  
ATOM     37  HA  ASN A   4      10.735   3.521  -2.951  1.00  2.50           H  
ATOM     38 1HB  ASN A   4      10.858   1.537  -4.478  1.00  2.50           H  
ATOM     39 2HB  ASN A   4      10.651   2.627  -5.844  1.00  2.50           H  
ATOM     40 1HD2 ASN A   4      14.305   1.860  -4.985  1.00  2.50           H  
ATOM     41 2HD2 ASN A   4      12.891   0.855  -5.036  1.00  2.50           H  
ATOM     42  N   ALA A   5      10.981   5.833  -3.704  1.00  2.23           N  
ATOM     43  CA  ALA A   5      11.079   7.246  -4.066  1.00  2.23           C  
ATOM     44  C   ALA A   5      11.664   7.446  -5.469  1.00  2.23           C  
ATOM     45  O   ALA A   5      11.341   8.426  -6.153  1.00  2.23           O  
ATOM     46  CB  ALA A   5      11.945   7.972  -3.056  1.00  2.23           C  
ATOM     47  H   ALA A   5      11.375   5.522  -2.826  1.00  2.23           H  
ATOM     48  HA  ALA A   5      10.085   7.673  -4.039  1.00  2.23           H  
ATOM     49 1HB  ALA A   5      11.992   9.031  -3.311  1.00  2.23           H  
ATOM     50 2HB  ALA A   5      11.517   7.856  -2.060  1.00  2.23           H  
ATOM     51 3HB  ALA A   5      12.951   7.551  -3.072  1.00  2.23           H  
ATOM     52  N   GLU A   6      12.553   6.550  -5.904  1.00  2.07           N  
ATOM     53  CA  GLU A   6      13.147   6.691  -7.231  1.00  2.07           C  
ATOM     54  C   GLU A   6      12.100   6.544  -8.339  1.00  2.07           C  
ATOM     55  O   GLU A   6      12.171   7.235  -9.358  1.00  2.07           O  
ATOM     56  CB  GLU A   6      14.258   5.664  -7.450  1.00  2.07           C  
ATOM     57  CG  GLU A   6      15.513   5.890  -6.602  1.00  2.07           C  
ATOM     58  CD  GLU A   6      16.582   4.829  -6.813  1.00  2.07           C  
ATOM     59  OE1 GLU A   6      16.312   3.858  -7.482  1.00  2.07           O  
ATOM     60  OE2 GLU A   6      17.667   4.999  -6.304  1.00  2.07           O  
ATOM     61  H   GLU A   6      12.779   5.739  -5.331  1.00  2.07           H  
ATOM     62  HA  GLU A   6      13.580   7.690  -7.307  1.00  2.07           H  
ATOM     63 1HB  GLU A   6      13.877   4.668  -7.229  1.00  2.07           H  
ATOM     64 2HB  GLU A   6      14.556   5.673  -8.497  1.00  2.07           H  
ATOM     65 1HG  GLU A   6      15.931   6.866  -6.844  1.00  2.07           H  
ATOM     66 2HG  GLU A   6      15.220   5.900  -5.552  1.00  2.07           H  
ATOM     67  N   GLU A   7      11.128   5.637  -8.139  1.00  1.99           N  
ATOM     68  CA  GLU A   7      10.098   5.356  -9.141  1.00  1.99           C  
ATOM     69  C   GLU A   7       9.079   6.462  -9.082  1.00  1.99           C  
ATOM     70  O   GLU A   7       8.590   6.942 -10.102  1.00  1.99           O  
ATOM     71  CB  GLU A   7       9.436   3.989  -8.926  1.00  1.99           C  
ATOM     72  CG  GLU A   7       8.421   3.606 -10.021  1.00  1.99           C  
ATOM     73  CD  GLU A   7       7.942   2.165  -9.932  1.00  1.99           C  
ATOM     74  OE1 GLU A   7       8.397   1.455  -9.066  1.00  1.99           O  
ATOM     75  OE2 GLU A   7       7.118   1.784 -10.731  1.00  1.99           O  
ATOM     76  H   GLU A   7      11.080   5.156  -7.246  1.00  1.99           H  
ATOM     77  HA  GLU A   7      10.555   5.364 -10.131  1.00  1.99           H  
ATOM     78 1HB  GLU A   7      10.201   3.215  -8.879  1.00  1.99           H  
ATOM     79 2HB  GLU A   7       8.911   3.990  -7.966  1.00  1.99           H  
ATOM     80 1HG  GLU A   7       7.557   4.267  -9.936  1.00  1.99           H  
ATOM     81 2HG  GLU A   7       8.875   3.776 -10.997  1.00  1.99           H  
ATOM     82  N   ILE A   8       8.802   6.907  -7.871  1.00  1.97           N  
ATOM     83  CA  ILE A   8       7.872   7.991  -7.660  1.00  1.97           C  
ATOM     84  C   ILE A   8       8.362   9.242  -8.393  1.00  1.97           C  
ATOM     85  O   ILE A   8       7.605   9.889  -9.126  1.00  1.97           O  
ATOM     86  CB  ILE A   8       7.741   8.221  -6.144  1.00  1.97           C  
ATOM     87  CG1 ILE A   8       6.974   6.984  -5.494  1.00  1.97           C  
ATOM     88  CG2 ILE A   8       7.168   9.561  -5.805  1.00  1.97           C  
ATOM     89  CD1 ILE A   8       6.992   6.909  -3.978  1.00  1.97           C  
ATOM     90  H   ILE A   8       9.244   6.457  -7.067  1.00  1.97           H  
ATOM     91  HA  ILE A   8       6.902   7.704  -8.066  1.00  1.97           H  
ATOM     92  HB  ILE A   8       8.728   8.191  -5.732  1.00  1.97           H  
ATOM     93 1HG1 ILE A   8       5.949   7.015  -5.787  1.00  1.97           H  
ATOM     94 2HG1 ILE A   8       7.419   6.065  -5.881  1.00  1.97           H  
ATOM     95 1HG2 ILE A   8       7.138   9.684  -4.722  1.00  1.97           H  
ATOM     96 2HG2 ILE A   8       7.785  10.345  -6.239  1.00  1.97           H  
ATOM     97 3HG2 ILE A   8       6.213   9.636  -6.187  1.00  1.97           H  
ATOM     98 1HD1 ILE A   8       6.435   6.031  -3.654  1.00  1.97           H  
ATOM     99 2HD1 ILE A   8       8.009   6.834  -3.619  1.00  1.97           H  
ATOM    100 3HD1 ILE A   8       6.527   7.803  -3.560  1.00  1.97           H  
ATOM    101  N   THR A   9       9.654   9.540  -8.249  1.00  1.98           N  
ATOM    102  CA  THR A   9      10.258  10.675  -8.919  1.00  1.98           C  
ATOM    103  C   THR A   9      10.236  10.513 -10.443  1.00  1.98           C  
ATOM    104  O   THR A   9       9.835  11.437 -11.171  1.00  1.98           O  
ATOM    105  CB  THR A   9      11.717  10.831  -8.461  1.00  1.98           C  
ATOM    106  OG1 THR A   9      11.752  11.051  -7.042  1.00  1.98           O  
ATOM    107  CG2 THR A   9      12.373  12.000  -9.176  1.00  1.98           C  
ATOM    108  H   THR A   9      10.233   8.982  -7.623  1.00  1.98           H  
ATOM    109  HA  THR A   9       9.699  11.572  -8.658  1.00  1.98           H  
ATOM    110  HB  THR A   9      12.266   9.915  -8.687  1.00  1.98           H  
ATOM    111  HG1 THR A   9      11.504  10.208  -6.590  1.00  1.98           H  
ATOM    112 1HG2 THR A   9      13.406  12.094  -8.844  1.00  1.98           H  
ATOM    113 2HG2 THR A   9      12.353  11.824 -10.253  1.00  1.98           H  
ATOM    114 3HG2 THR A   9      11.833  12.917  -8.948  1.00  1.98           H  
ATOM    115  N   GLU A  10      10.652   9.334 -10.938  1.00  2.01           N  
ATOM    116  CA  GLU A  10      10.690   9.111 -12.379  1.00  2.01           C  
ATOM    117  C   GLU A  10       9.315   9.263 -13.008  1.00  2.01           C  
ATOM    118  O   GLU A  10       9.170   9.914 -14.044  1.00  2.01           O  
ATOM    119  CB  GLU A  10      11.229   7.716 -12.726  1.00  2.01           C  
ATOM    120  CG  GLU A  10      11.380   7.482 -14.252  1.00  2.01           C  
ATOM    121  CD  GLU A  10      11.908   6.102 -14.646  1.00  2.01           C  
ATOM    122  OE1 GLU A  10      12.030   5.256 -13.795  1.00  2.01           O  
ATOM    123  OE2 GLU A  10      12.221   5.918 -15.800  1.00  2.01           O  
ATOM    124  H   GLU A  10      10.981   8.594 -10.314  1.00  2.01           H  
ATOM    125  HA  GLU A  10      11.350   9.856 -12.822  1.00  2.01           H  
ATOM    126 1HB  GLU A  10      12.200   7.570 -12.252  1.00  2.01           H  
ATOM    127 2HB  GLU A  10      10.551   6.956 -12.327  1.00  2.01           H  
ATOM    128 1HG  GLU A  10      10.401   7.617 -14.700  1.00  2.01           H  
ATOM    129 2HG  GLU A  10      12.039   8.246 -14.660  1.00  2.01           H  
ATOM    130  N   LYS A  11       8.289   8.707 -12.370  1.00  2.04           N  
ATOM    131  CA  LYS A  11       6.973   8.762 -12.974  1.00  2.04           C  
ATOM    132  C   LYS A  11       6.405  10.161 -12.924  1.00  2.04           C  
ATOM    133  O   LYS A  11       5.780  10.613 -13.884  1.00  2.04           O  
ATOM    134  CB  LYS A  11       6.037   7.801 -12.276  1.00  2.04           C  
ATOM    135  CG  LYS A  11       6.414   6.328 -12.461  1.00  2.04           C  
ATOM    136  CD  LYS A  11       6.345   5.887 -13.914  1.00  2.04           C  
ATOM    137  CE  LYS A  11       6.672   4.401 -14.037  1.00  2.04           C  
ATOM    138  NZ  LYS A  11       6.713   3.944 -15.460  1.00  2.04           N  
ATOM    139  H   LYS A  11       8.434   8.191 -11.501  1.00  2.04           H  
ATOM    140  HA  LYS A  11       7.061   8.468 -14.018  1.00  2.04           H  
ATOM    141 1HB  LYS A  11       6.034   8.015 -11.201  1.00  2.04           H  
ATOM    142 2HB  LYS A  11       5.043   7.961 -12.646  1.00  2.04           H  
ATOM    143 1HG  LYS A  11       7.438   6.184 -12.127  1.00  2.04           H  
ATOM    144 2HG  LYS A  11       5.771   5.697 -11.850  1.00  2.04           H  
ATOM    145 1HD  LYS A  11       5.350   6.078 -14.319  1.00  2.04           H  
ATOM    146 2HD  LYS A  11       7.069   6.455 -14.489  1.00  2.04           H  
ATOM    147 1HE  LYS A  11       7.643   4.213 -13.575  1.00  2.04           H  
ATOM    148 2HE  LYS A  11       5.912   3.827 -13.503  1.00  2.04           H  
ATOM    149 1HZ  LYS A  11       6.932   2.958 -15.486  1.00  2.04           H  
ATOM    150 2HZ  LYS A  11       5.817   4.102 -15.897  1.00  2.04           H  
ATOM    151 3HZ  LYS A  11       7.426   4.462 -15.957  1.00  2.04           H  
ATOM    152  N   ALA A  12       6.656  10.899 -11.845  1.00  2.06           N  
ATOM    153  CA  ALA A  12       6.159  12.262 -11.802  1.00  2.06           C  
ATOM    154  C   ALA A  12       6.765  13.072 -12.949  1.00  2.06           C  
ATOM    155  O   ALA A  12       6.074  13.863 -13.611  1.00  2.06           O  
ATOM    156  CB  ALA A  12       6.515  12.900 -10.475  1.00  2.06           C  
ATOM    157  H   ALA A  12       7.165  10.518 -11.043  1.00  2.06           H  
ATOM    158  HA  ALA A  12       5.076  12.241 -11.925  1.00  2.06           H  
ATOM    159 1HB  ALA A  12       6.135  13.917 -10.444  1.00  2.06           H  
ATOM    160 2HB  ALA A  12       6.082  12.325  -9.665  1.00  2.06           H  
ATOM    161 3HB  ALA A  12       7.601  12.911 -10.365  1.00  2.06           H  
ATOM    162  N   THR A  13       8.056  12.826 -13.207  1.00  2.04           N  
ATOM    163  CA  THR A  13       8.798  13.515 -14.245  1.00  2.04           C  
ATOM    164  C   THR A  13       8.255  13.187 -15.628  1.00  2.04           C  
ATOM    165  O   THR A  13       8.011  14.089 -16.439  1.00  2.04           O  
ATOM    166  CB  THR A  13      10.285  13.124 -14.175  1.00  2.04           C  
ATOM    167  OG1 THR A  13      10.819  13.500 -12.891  1.00  2.04           O  
ATOM    168  CG2 THR A  13      11.055  13.802 -15.277  1.00  2.04           C  
ATOM    169  H   THR A  13       8.562  12.159 -12.620  1.00  2.04           H  
ATOM    170  HA  THR A  13       8.705  14.588 -14.084  1.00  2.04           H  
ATOM    171  HB  THR A  13      10.384  12.052 -14.291  1.00  2.04           H  
ATOM    172  HG1 THR A  13      10.394  12.934 -12.201  1.00  2.04           H  
ATOM    173 1HG2 THR A  13      12.102  13.513 -15.219  1.00  2.04           H  
ATOM    174 2HG2 THR A  13      10.644  13.493 -16.228  1.00  2.04           H  
ATOM    175 3HG2 THR A  13      10.969  14.882 -15.174  1.00  2.04           H  
ATOM    176  N   LEU A  14       8.030  11.898 -15.885  1.00  2.01           N  
ATOM    177  CA  LEU A  14       7.533  11.458 -17.179  1.00  2.01           C  
ATOM    178  C   LEU A  14       6.146  11.988 -17.477  1.00  2.01           C  
ATOM    179  O   LEU A  14       5.858  12.374 -18.611  1.00  2.01           O  
ATOM    180  CB  LEU A  14       7.527   9.937 -17.239  1.00  2.01           C  
ATOM    181  CG  LEU A  14       8.912   9.304 -17.275  1.00  2.01           C  
ATOM    182  CD1 LEU A  14       8.772   7.802 -17.149  1.00  2.01           C  
ATOM    183  CD2 LEU A  14       9.608   9.710 -18.564  1.00  2.01           C  
ATOM    184  H   LEU A  14       8.250  11.203 -15.169  1.00  2.01           H  
ATOM    185  HA  LEU A  14       8.210  11.832 -17.945  1.00  2.01           H  
ATOM    186 1HB  LEU A  14       7.012   9.563 -16.352  1.00  2.01           H  
ATOM    187 2HB  LEU A  14       6.978   9.619 -18.123  1.00  2.01           H  
ATOM    188  HG  LEU A  14       9.499   9.657 -16.435  1.00  2.01           H  
ATOM    189 1HD1 LEU A  14       9.764   7.341 -17.161  1.00  2.01           H  
ATOM    190 2HD1 LEU A  14       8.280   7.573 -16.211  1.00  2.01           H  
ATOM    191 3HD1 LEU A  14       8.182   7.420 -17.978  1.00  2.01           H  
ATOM    192 1HD2 LEU A  14      10.604   9.264 -18.591  1.00  2.01           H  
ATOM    193 2HD2 LEU A  14       9.028   9.360 -19.419  1.00  2.01           H  
ATOM    194 3HD2 LEU A  14       9.695  10.797 -18.605  1.00  2.01           H  
ATOM    195  N   VAL A  15       5.277  12.052 -16.470  1.00  1.95           N  
ATOM    196  CA  VAL A  15       3.954  12.586 -16.735  1.00  1.95           C  
ATOM    197  C   VAL A  15       4.067  14.038 -17.130  1.00  1.95           C  
ATOM    198  O   VAL A  15       3.452  14.471 -18.103  1.00  1.95           O  
ATOM    199  CB  VAL A  15       3.027  12.484 -15.527  1.00  1.95           C  
ATOM    200  CG1 VAL A  15       1.736  13.249 -15.833  1.00  1.95           C  
ATOM    201  CG2 VAL A  15       2.724  11.051 -15.241  1.00  1.95           C  
ATOM    202  H   VAL A  15       5.526  11.710 -15.538  1.00  1.95           H  
ATOM    203  HA  VAL A  15       3.513  12.030 -17.563  1.00  1.95           H  
ATOM    204  HB  VAL A  15       3.506  12.942 -14.655  1.00  1.95           H  
ATOM    205 1HG1 VAL A  15       1.073  13.183 -14.977  1.00  1.95           H  
ATOM    206 2HG1 VAL A  15       1.974  14.295 -16.031  1.00  1.95           H  
ATOM    207 3HG1 VAL A  15       1.250  12.820 -16.706  1.00  1.95           H  
ATOM    208 1HG2 VAL A  15       2.065  11.007 -14.379  1.00  1.95           H  
ATOM    209 2HG2 VAL A  15       2.242  10.595 -16.104  1.00  1.95           H  
ATOM    210 3HG2 VAL A  15       3.642  10.521 -15.025  1.00  1.95           H  
ATOM    211  N   GLY A  16       4.882  14.796 -16.395  1.00  1.90           N  
ATOM    212  CA  GLY A  16       5.079  16.199 -16.709  1.00  1.90           C  
ATOM    213  C   GLY A  16       5.541  16.371 -18.149  1.00  1.90           C  
ATOM    214  O   GLY A  16       4.899  17.069 -18.937  1.00  1.90           O  
ATOM    215  H   GLY A  16       5.367  14.395 -15.587  1.00  1.90           H  
ATOM    216 1HA  GLY A  16       4.151  16.745 -16.549  1.00  1.90           H  
ATOM    217 2HA  GLY A  16       5.826  16.616 -16.033  1.00  1.90           H  
ATOM    218  N   ILE A  17       6.623  15.688 -18.514  1.00  1.85           N  
ATOM    219  CA  ILE A  17       7.179  15.846 -19.848  1.00  1.85           C  
ATOM    220  C   ILE A  17       6.237  15.434 -20.962  1.00  1.85           C  
ATOM    221  O   ILE A  17       6.044  16.189 -21.921  1.00  1.85           O  
ATOM    222  CB  ILE A  17       8.463  15.030 -19.993  1.00  1.85           C  
ATOM    223  CG1 ILE A  17       9.553  15.608 -19.102  1.00  1.85           C  
ATOM    224  CG2 ILE A  17       8.897  15.019 -21.461  1.00  1.85           C  
ATOM    225  CD1 ILE A  17      10.734  14.693 -18.966  1.00  1.85           C  
ATOM    226  H   ILE A  17       7.086  15.083 -17.833  1.00  1.85           H  
ATOM    227  HA  ILE A  17       7.421  16.890 -19.991  1.00  1.85           H  
ATOM    228  HB  ILE A  17       8.277  14.003 -19.658  1.00  1.85           H  
ATOM    229 1HG1 ILE A  17       9.887  16.559 -19.512  1.00  1.85           H  
ATOM    230 2HG1 ILE A  17       9.137  15.786 -18.108  1.00  1.85           H  
ATOM    231 1HG2 ILE A  17       9.804  14.428 -21.567  1.00  1.85           H  
ATOM    232 2HG2 ILE A  17       8.111  14.578 -22.072  1.00  1.85           H  
ATOM    233 3HG2 ILE A  17       9.086  16.038 -21.795  1.00  1.85           H  
ATOM    234 1HD1 ILE A  17      11.477  15.149 -18.311  1.00  1.85           H  
ATOM    235 2HD1 ILE A  17      10.402  13.746 -18.540  1.00  1.85           H  
ATOM    236 3HD1 ILE A  17      11.173  14.515 -19.944  1.00  1.85           H  
ATOM    237  N   GLU A  18       5.629  14.260 -20.859  1.00  1.82           N  
ATOM    238  CA  GLU A  18       4.769  13.842 -21.947  1.00  1.82           C  
ATOM    239  C   GLU A  18       3.543  14.739 -22.041  1.00  1.82           C  
ATOM    240  O   GLU A  18       3.094  15.084 -23.138  1.00  1.82           O  
ATOM    241  CB  GLU A  18       4.391  12.384 -21.777  1.00  1.82           C  
ATOM    242  CG  GLU A  18       5.552  11.403 -21.966  1.00  1.82           C  
ATOM    243  CD  GLU A  18       6.153  11.436 -23.356  1.00  1.82           C  
ATOM    244  OE1 GLU A  18       5.411  11.343 -24.307  1.00  1.82           O  
ATOM    245  OE2 GLU A  18       7.356  11.531 -23.463  1.00  1.82           O  
ATOM    246  H   GLU A  18       5.769  13.658 -20.046  1.00  1.82           H  
ATOM    247  HA  GLU A  18       5.325  13.936 -22.877  1.00  1.82           H  
ATOM    248 1HB  GLU A  18       3.999  12.240 -20.768  1.00  1.82           H  
ATOM    249 2HB  GLU A  18       3.607  12.128 -22.487  1.00  1.82           H  
ATOM    250 1HG  GLU A  18       6.331  11.648 -21.240  1.00  1.82           H  
ATOM    251 2HG  GLU A  18       5.198  10.396 -21.749  1.00  1.82           H  
ATOM    252  N   ALA A  19       3.022  15.182 -20.898  1.00  1.79           N  
ATOM    253  CA  ALA A  19       1.881  16.071 -20.904  1.00  1.79           C  
ATOM    254  C   ALA A  19       2.208  17.366 -21.632  1.00  1.79           C  
ATOM    255  O   ALA A  19       1.423  17.849 -22.449  1.00  1.79           O  
ATOM    256  CB  ALA A  19       1.484  16.380 -19.478  1.00  1.79           C  
ATOM    257  H   ALA A  19       3.402  14.891 -19.995  1.00  1.79           H  
ATOM    258  HA  ALA A  19       1.061  15.584 -21.426  1.00  1.79           H  
ATOM    259 1HB  ALA A  19       0.628  17.047 -19.474  1.00  1.79           H  
ATOM    260 2HB  ALA A  19       1.237  15.455 -18.959  1.00  1.79           H  
ATOM    261 3HB  ALA A  19       2.317  16.864 -18.971  1.00  1.79           H  
ATOM    262  N   TRP A  20       3.412  17.895 -21.400  1.00  1.78           N  
ATOM    263  CA  TRP A  20       3.837  19.139 -22.030  1.00  1.78           C  
ATOM    264  C   TRP A  20       3.972  18.979 -23.542  1.00  1.78           C  
ATOM    265  O   TRP A  20       3.617  19.877 -24.317  1.00  1.78           O  
ATOM    266  CB  TRP A  20       5.182  19.573 -21.450  1.00  1.78           C  
ATOM    267  CG  TRP A  20       5.110  19.950 -20.002  1.00  1.78           C  
ATOM    268  CD1 TRP A  20       4.018  20.397 -19.319  1.00  1.78           C  
ATOM    269  CD2 TRP A  20       6.184  19.865 -19.033  1.00  1.78           C  
ATOM    270  NE1 TRP A  20       4.340  20.604 -17.997  1.00  1.78           N  
ATOM    271  CE2 TRP A  20       5.660  20.273 -17.806  1.00  1.78           C  
ATOM    272  CE3 TRP A  20       7.525  19.470 -19.107  1.00  1.78           C  
ATOM    273  CZ2 TRP A  20       6.429  20.296 -16.655  1.00  1.78           C  
ATOM    274  CZ3 TRP A  20       8.293  19.487 -17.958  1.00  1.78           C  
ATOM    275  CH2 TRP A  20       7.760  19.889 -16.761  1.00  1.78           C  
ATOM    276  H   TRP A  20       4.030  17.450 -20.719  1.00  1.78           H  
ATOM    277  HA  TRP A  20       3.091  19.903 -21.824  1.00  1.78           H  
ATOM    278 1HB  TRP A  20       5.898  18.758 -21.554  1.00  1.78           H  
ATOM    279 2HB  TRP A  20       5.566  20.421 -22.012  1.00  1.78           H  
ATOM    280  HD1 TRP A  20       3.036  20.562 -19.757  1.00  1.78           H  
ATOM    281  HE1 TRP A  20       3.707  20.934 -17.284  1.00  1.78           H  
ATOM    282  HE3 TRP A  20       7.951  19.150 -20.057  1.00  1.78           H  
ATOM    283  HZ2 TRP A  20       6.023  20.613 -15.695  1.00  1.78           H  
ATOM    284  HZ3 TRP A  20       9.335  19.171 -18.030  1.00  1.78           H  
ATOM    285  HH2 TRP A  20       8.393  19.892 -15.873  1.00  1.78           H  
ATOM    286  N   LEU A  21       4.495  17.833 -23.962  1.00  1.76           N  
ATOM    287  CA  LEU A  21       4.700  17.555 -25.375  1.00  1.76           C  
ATOM    288  C   LEU A  21       3.404  17.334 -26.161  1.00  1.76           C  
ATOM    289  O   LEU A  21       3.310  17.731 -27.326  1.00  1.76           O  
ATOM    290  CB  LEU A  21       5.566  16.299 -25.517  1.00  1.76           C  
ATOM    291  CG  LEU A  21       7.023  16.424 -25.050  1.00  1.76           C  
ATOM    292  CD1 LEU A  21       7.670  15.048 -25.082  1.00  1.76           C  
ATOM    293  CD2 LEU A  21       7.758  17.398 -25.940  1.00  1.76           C  
ATOM    294  H   LEU A  21       4.790  17.140 -23.271  1.00  1.76           H  
ATOM    295  HA  LEU A  21       5.227  18.400 -25.810  1.00  1.76           H  
ATOM    296 1HB  LEU A  21       5.105  15.502 -24.931  1.00  1.76           H  
ATOM    297 2HB  LEU A  21       5.568  15.994 -26.561  1.00  1.76           H  
ATOM    298  HG  LEU A  21       7.050  16.789 -24.032  1.00  1.76           H  
ATOM    299 1HD1 LEU A  21       8.701  15.121 -24.741  1.00  1.76           H  
ATOM    300 2HD1 LEU A  21       7.122  14.369 -24.426  1.00  1.76           H  
ATOM    301 3HD1 LEU A  21       7.652  14.658 -26.097  1.00  1.76           H  
ATOM    302 1HD2 LEU A  21       8.791  17.487 -25.603  1.00  1.76           H  
ATOM    303 2HD2 LEU A  21       7.740  17.037 -26.968  1.00  1.76           H  
ATOM    304 3HD2 LEU A  21       7.273  18.372 -25.887  1.00  1.76           H  
ATOM    305  N   LEU A  22       2.416  16.696 -25.532  1.00  1.74           N  
ATOM    306  CA  LEU A  22       1.188  16.318 -26.226  1.00  1.74           C  
ATOM    307  C   LEU A  22      -0.109  17.097 -25.941  1.00  1.74           C  
ATOM    308  O   LEU A  22      -0.959  17.233 -26.827  1.00  1.74           O  
ATOM    309  CB  LEU A  22       0.929  14.860 -25.910  1.00  1.74           C  
ATOM    310  CG  LEU A  22       1.989  13.891 -26.348  1.00  1.74           C  
ATOM    311  CD1 LEU A  22       1.602  12.530 -25.873  1.00  1.74           C  
ATOM    312  CD2 LEU A  22       2.105  13.930 -27.863  1.00  1.74           C  
ATOM    313  H   LEU A  22       2.556  16.396 -24.566  1.00  1.74           H  
ATOM    314  HA  LEU A  22       1.387  16.406 -27.291  1.00  1.74           H  
ATOM    315 1HB  LEU A  22       0.812  14.757 -24.830  1.00  1.74           H  
ATOM    316 2HB  LEU A  22       0.016  14.574 -26.392  1.00  1.74           H  
ATOM    317  HG  LEU A  22       2.946  14.151 -25.893  1.00  1.74           H  
ATOM    318 1HD1 LEU A  22       2.354  11.801 -26.173  1.00  1.74           H  
ATOM    319 2HD1 LEU A  22       1.519  12.538 -24.792  1.00  1.74           H  
ATOM    320 3HD1 LEU A  22       0.657  12.275 -26.310  1.00  1.74           H  
ATOM    321 1HD2 LEU A  22       2.864  13.219 -28.188  1.00  1.74           H  
ATOM    322 2HD2 LEU A  22       1.143  13.665 -28.303  1.00  1.74           H  
ATOM    323 3HD2 LEU A  22       2.385  14.935 -28.181  1.00  1.74           H  
ATOM    324  N   ALA A  23      -0.316  17.572 -24.719  1.00  1.69           N  
ATOM    325  CA  ALA A  23      -1.609  18.163 -24.370  1.00  1.69           C  
ATOM    326  C   ALA A  23      -1.757  19.581 -24.894  1.00  1.69           C  
ATOM    327  O   ALA A  23      -1.524  20.550 -24.170  1.00  1.69           O  
ATOM    328  CB  ALA A  23      -1.798  18.142 -22.874  1.00  1.69           C  
ATOM    329  H   ALA A  23       0.399  17.515 -23.995  1.00  1.69           H  
ATOM    330  HA  ALA A  23      -2.391  17.563 -24.832  1.00  1.69           H  
ATOM    331 1HB  ALA A  23      -2.771  18.542 -22.645  1.00  1.69           H  
ATOM    332 2HB  ALA A  23      -1.729  17.118 -22.513  1.00  1.69           H  
ATOM    333 3HB  ALA A  23      -1.029  18.746 -22.398  1.00  1.69           H  
ATOM    334  N   LYS A  24      -2.123  19.704 -26.166  1.00  1.64           N  
ATOM    335  CA  LYS A  24      -2.201  21.025 -26.787  1.00  1.64           C  
ATOM    336  C   LYS A  24      -3.622  21.618 -26.810  1.00  1.64           C  
ATOM    337  O   LYS A  24      -3.781  22.835 -26.685  1.00  1.64           O  
ATOM    338  CB  LYS A  24      -1.609  20.957 -28.192  1.00  1.64           C  
ATOM    339  CG  LYS A  24      -0.147  20.495 -28.175  1.00  1.64           C  
ATOM    340  CD  LYS A  24       0.734  21.434 -27.352  1.00  1.64           C  
ATOM    341  CE  LYS A  24       2.161  20.914 -27.264  1.00  1.64           C  
ATOM    342  NZ  LYS A  24       3.035  21.807 -26.451  1.00  1.64           N  
ATOM    343  H   LYS A  24      -2.269  18.847 -26.701  1.00  1.64           H  
ATOM    344  HA  LYS A  24      -1.579  21.704 -26.206  1.00  1.64           H  
ATOM    345 1HB  LYS A  24      -2.185  20.255 -28.798  1.00  1.64           H  
ATOM    346 2HB  LYS A  24      -1.662  21.934 -28.665  1.00  1.64           H  
ATOM    347 1HG  LYS A  24      -0.085  19.496 -27.749  1.00  1.64           H  
ATOM    348 2HG  LYS A  24       0.234  20.454 -29.194  1.00  1.64           H  
ATOM    349 1HD  LYS A  24       0.741  22.425 -27.805  1.00  1.64           H  
ATOM    350 2HD  LYS A  24       0.333  21.516 -26.340  1.00  1.64           H  
ATOM    351 1HE  LYS A  24       2.134  19.937 -26.791  1.00  1.64           H  
ATOM    352 2HE  LYS A  24       2.581  20.814 -28.263  1.00  1.64           H  
ATOM    353 1HZ  LYS A  24       3.962  21.404 -26.400  1.00  1.64           H  
ATOM    354 2HZ  LYS A  24       3.081  22.718 -26.873  1.00  1.64           H  
ATOM    355 3HZ  LYS A  24       2.648  21.886 -25.513  1.00  1.64           H  
ATOM    356  N   ASP A  25      -4.655  20.790 -26.989  1.00  1.57           N  
ATOM    357  CA  ASP A  25      -6.030  21.304 -26.984  1.00  1.57           C  
ATOM    358  C   ASP A  25      -6.477  21.514 -25.551  1.00  1.57           C  
ATOM    359  O   ASP A  25      -6.023  20.808 -24.653  1.00  1.57           O  
ATOM    360  CB  ASP A  25      -7.044  20.378 -27.647  1.00  1.57           C  
ATOM    361  CG  ASP A  25      -8.387  21.079 -27.902  1.00  1.57           C  
ATOM    362  OD1 ASP A  25      -9.279  20.963 -27.069  1.00  1.57           O  
ATOM    363  OD2 ASP A  25      -8.511  21.725 -28.911  1.00  1.57           O  
ATOM    364  H   ASP A  25      -4.502  19.789 -27.109  1.00  1.57           H  
ATOM    365  HA  ASP A  25      -6.050  22.266 -27.497  1.00  1.57           H  
ATOM    366 1HB  ASP A  25      -6.642  19.993 -28.584  1.00  1.57           H  
ATOM    367 2HB  ASP A  25      -7.225  19.551 -27.004  1.00  1.57           H  
ATOM    368  N   GLU A  26      -7.391  22.441 -25.320  1.00  1.49           N  
ATOM    369  CA  GLU A  26      -7.884  22.635 -23.962  1.00  1.49           C  
ATOM    370  C   GLU A  26      -8.556  21.379 -23.396  1.00  1.49           C  
ATOM    371  O   GLU A  26      -8.422  21.082 -22.206  1.00  1.49           O  
ATOM    372  CB  GLU A  26      -8.859  23.806 -23.913  1.00  1.49           C  
ATOM    373  CG  GLU A  26      -8.208  25.173 -24.126  1.00  1.49           C  
ATOM    374  CD  GLU A  26      -9.200  26.317 -24.138  1.00  1.49           C  
ATOM    375  OE1 GLU A  26     -10.380  26.060 -24.116  1.00  1.49           O  
ATOM    376  OE2 GLU A  26      -8.770  27.447 -24.168  1.00  1.49           O  
ATOM    377  H   GLU A  26      -7.759  22.995 -26.085  1.00  1.49           H  
ATOM    378  HA  GLU A  26      -7.033  22.875 -23.327  1.00  1.49           H  
ATOM    379 1HB  GLU A  26      -9.622  23.670 -24.682  1.00  1.49           H  
ATOM    380 2HB  GLU A  26      -9.366  23.816 -22.948  1.00  1.49           H  
ATOM    381 1HG  GLU A  26      -7.483  25.343 -23.330  1.00  1.49           H  
ATOM    382 2HG  GLU A  26      -7.666  25.155 -25.072  1.00  1.49           H  
ATOM    383  N   GLU A  27      -9.273  20.614 -24.226  1.00  1.40           N  
ATOM    384  CA  GLU A  27      -9.940  19.437 -23.674  1.00  1.40           C  
ATOM    385  C   GLU A  27      -8.905  18.402 -23.252  1.00  1.40           C  
ATOM    386  O   GLU A  27      -9.073  17.696 -22.249  1.00  1.40           O  
ATOM    387  CB  GLU A  27     -10.919  18.833 -24.682  1.00  1.40           C  
ATOM    388  CG  GLU A  27     -12.159  19.703 -24.981  1.00  1.40           C  
ATOM    389  CD  GLU A  27     -13.049  19.942 -23.774  1.00  1.40           C  
ATOM    390  OE1 GLU A  27     -13.416  18.989 -23.130  1.00  1.40           O  
ATOM    391  OE2 GLU A  27     -13.355  21.089 -23.489  1.00  1.40           O  
ATOM    392  H   GLU A  27      -9.345  20.837 -25.228  1.00  1.40           H  
ATOM    393  HA  GLU A  27     -10.497  19.735 -22.792  1.00  1.40           H  
ATOM    394 1HB  GLU A  27     -10.398  18.666 -25.627  1.00  1.40           H  
ATOM    395 2HB  GLU A  27     -11.262  17.865 -24.321  1.00  1.40           H  
ATOM    396 1HG  GLU A  27     -11.813  20.668 -25.360  1.00  1.40           H  
ATOM    397 2HG  GLU A  27     -12.740  19.225 -25.767  1.00  1.40           H  
ATOM    398  N   GLN A  28      -7.825  18.329 -24.025  1.00  1.30           N  
ATOM    399  CA  GLN A  28      -6.757  17.379 -23.777  1.00  1.30           C  
ATOM    400  C   GLN A  28      -6.048  17.749 -22.487  1.00  1.30           C  
ATOM    401  O   GLN A  28      -5.758  16.883 -21.655  1.00  1.30           O  
ATOM    402  CB  GLN A  28      -5.776  17.408 -24.942  1.00  1.30           C  
ATOM    403  CG  GLN A  28      -6.352  16.868 -26.270  1.00  1.30           C  
ATOM    404  CD  GLN A  28      -5.367  17.023 -27.474  1.00  1.30           C  
ATOM    405  OE1 GLN A  28      -4.572  17.986 -27.571  1.00  1.30           O  
ATOM    406  NE2 GLN A  28      -5.427  16.058 -28.395  1.00  1.30           N  
ATOM    407  H   GLN A  28      -7.756  18.963 -24.810  1.00  1.30           H  
ATOM    408  HA  GLN A  28      -7.181  16.381 -23.671  1.00  1.30           H  
ATOM    409 1HB  GLN A  28      -5.462  18.431 -25.116  1.00  1.30           H  
ATOM    410 2HB  GLN A  28      -4.887  16.863 -24.670  1.00  1.30           H  
ATOM    411 1HG  GLN A  28      -6.596  15.821 -26.152  1.00  1.30           H  
ATOM    412 2HG  GLN A  28      -7.262  17.408 -26.495  1.00  1.30           H  
ATOM    413 1HE2 GLN A  28      -4.820  16.085 -29.195  1.00  1.30           H  
ATOM    414 2HE2 GLN A  28      -6.072  15.298 -28.288  1.00  1.30           H  
ATOM    415  N   LYS A  29      -5.841  19.056 -22.293  1.00  1.22           N  
ATOM    416  CA  LYS A  29      -5.191  19.565 -21.099  1.00  1.22           C  
ATOM    417  C   LYS A  29      -6.022  19.292 -19.867  1.00  1.22           C  
ATOM    418  O   LYS A  29      -5.492  18.882 -18.842  1.00  1.22           O  
ATOM    419  CB  LYS A  29      -4.941  21.068 -21.231  1.00  1.22           C  
ATOM    420  CG  LYS A  29      -3.855  21.444 -22.217  1.00  1.22           C  
ATOM    421  CD  LYS A  29      -3.726  22.946 -22.358  1.00  1.22           C  
ATOM    422  CE  LYS A  29      -2.645  23.299 -23.354  1.00  1.22           C  
ATOM    423  NZ  LYS A  29      -2.552  24.761 -23.590  1.00  1.22           N  
ATOM    424  H   LYS A  29      -6.106  19.715 -23.027  1.00  1.22           H  
ATOM    425  HA  LYS A  29      -4.239  19.056 -20.972  1.00  1.22           H  
ATOM    426 1HB  LYS A  29      -5.859  21.555 -21.552  1.00  1.22           H  
ATOM    427 2HB  LYS A  29      -4.675  21.480 -20.262  1.00  1.22           H  
ATOM    428 1HG  LYS A  29      -2.901  21.043 -21.876  1.00  1.22           H  
ATOM    429 2HG  LYS A  29      -4.072  21.013 -23.189  1.00  1.22           H  
ATOM    430 1HD  LYS A  29      -4.672  23.357 -22.711  1.00  1.22           H  
ATOM    431 2HD  LYS A  29      -3.489  23.389 -21.397  1.00  1.22           H  
ATOM    432 1HE  LYS A  29      -1.689  22.936 -22.984  1.00  1.22           H  
ATOM    433 2HE  LYS A  29      -2.865  22.809 -24.288  1.00  1.22           H  
ATOM    434 1HZ  LYS A  29      -1.824  24.943 -24.264  1.00  1.22           H  
ATOM    435 2HZ  LYS A  29      -3.436  25.091 -23.951  1.00  1.22           H  
ATOM    436 3HZ  LYS A  29      -2.339  25.230 -22.731  1.00  1.22           H  
ATOM    437  N   LYS A  30      -7.335  19.466 -19.950  1.00  1.16           N  
ATOM    438  CA  LYS A  30      -8.161  19.195 -18.782  1.00  1.16           C  
ATOM    439  C   LYS A  30      -8.122  17.717 -18.385  1.00  1.16           C  
ATOM    440  O   LYS A  30      -8.046  17.387 -17.193  1.00  1.16           O  
ATOM    441  CB  LYS A  30      -9.591  19.665 -19.029  1.00  1.16           C  
ATOM    442  CG  LYS A  30      -9.751  21.193 -19.040  1.00  1.16           C  
ATOM    443  CD  LYS A  30     -11.211  21.604 -19.144  1.00  1.16           C  
ATOM    444  CE  LYS A  30     -11.730  21.344 -20.547  1.00  1.16           C  
ATOM    445  NZ  LYS A  30     -13.123  21.835 -20.750  1.00  1.16           N  
ATOM    446  H   LYS A  30      -7.757  19.822 -20.811  1.00  1.16           H  
ATOM    447  HA  LYS A  30      -7.761  19.770 -17.947  1.00  1.16           H  
ATOM    448 1HB  LYS A  30      -9.926  19.290 -20.004  1.00  1.16           H  
ATOM    449 2HB  LYS A  30     -10.252  19.251 -18.271  1.00  1.16           H  
ATOM    450 1HG  LYS A  30      -9.328  21.607 -18.125  1.00  1.16           H  
ATOM    451 2HG  LYS A  30      -9.207  21.607 -19.885  1.00  1.16           H  
ATOM    452 1HD  LYS A  30     -11.806  21.036 -18.430  1.00  1.16           H  
ATOM    453 2HD  LYS A  30     -11.310  22.665 -18.918  1.00  1.16           H  
ATOM    454 1HE  LYS A  30     -11.075  21.840 -21.265  1.00  1.16           H  
ATOM    455 2HE  LYS A  30     -11.710  20.270 -20.737  1.00  1.16           H  
ATOM    456 1HZ  LYS A  30     -13.378  21.610 -21.728  1.00  1.16           H  
ATOM    457 2HZ  LYS A  30     -13.753  21.370 -20.119  1.00  1.16           H  
ATOM    458 3HZ  LYS A  30     -13.168  22.827 -20.607  1.00  1.16           H  
ATOM    459  N   LYS A  31      -8.101  16.814 -19.377  1.00  1.12           N  
ATOM    460  CA  LYS A  31      -8.068  15.388 -19.060  1.00  1.12           C  
ATOM    461  C   LYS A  31      -6.731  14.991 -18.447  1.00  1.12           C  
ATOM    462  O   LYS A  31      -6.681  14.305 -17.415  1.00  1.12           O  
ATOM    463  CB  LYS A  31      -8.300  14.560 -20.322  1.00  1.12           C  
ATOM    464  CG  LYS A  31      -8.330  13.045 -20.113  1.00  1.12           C  
ATOM    465  CD  LYS A  31      -9.549  12.610 -19.305  1.00  1.12           C  
ATOM    466  CE  LYS A  31      -9.661  11.090 -19.232  1.00  1.12           C  
ATOM    467  NZ  LYS A  31     -10.858  10.655 -18.448  1.00  1.12           N  
ATOM    468  H   LYS A  31      -8.168  17.120 -20.352  1.00  1.12           H  
ATOM    469  HA  LYS A  31      -8.854  15.173 -18.337  1.00  1.12           H  
ATOM    470 1HB  LYS A  31      -9.242  14.861 -20.781  1.00  1.12           H  
ATOM    471 2HB  LYS A  31      -7.508  14.781 -21.043  1.00  1.12           H  
ATOM    472 1HG  LYS A  31      -8.337  12.543 -21.079  1.00  1.12           H  
ATOM    473 2HG  LYS A  31      -7.430  12.752 -19.576  1.00  1.12           H  
ATOM    474 1HD  LYS A  31      -9.469  13.006 -18.290  1.00  1.12           H  
ATOM    475 2HD  LYS A  31     -10.452  13.012 -19.763  1.00  1.12           H  
ATOM    476 1HE  LYS A  31      -9.734  10.691 -20.243  1.00  1.12           H  
ATOM    477 2HE  LYS A  31      -8.771  10.690 -18.762  1.00  1.12           H  
ATOM    478 1HZ  LYS A  31     -10.897   9.646 -18.424  1.00  1.12           H  
ATOM    479 2HZ  LYS A  31     -10.790  11.012 -17.504  1.00  1.12           H  
ATOM    480 3HZ  LYS A  31     -11.695  11.014 -18.884  1.00  1.12           H  
ATOM    481  N   VAL A  32      -5.641  15.452 -19.060  1.00  1.09           N  
ATOM    482  CA  VAL A  32      -4.324  15.102 -18.570  1.00  1.09           C  
ATOM    483  C   VAL A  32      -4.055  15.740 -17.223  1.00  1.09           C  
ATOM    484  O   VAL A  32      -3.554  15.069 -16.326  1.00  1.09           O  
ATOM    485  CB  VAL A  32      -3.226  15.508 -19.558  1.00  1.09           C  
ATOM    486  CG1 VAL A  32      -1.876  15.289 -18.941  1.00  1.09           C  
ATOM    487  CG2 VAL A  32      -3.318  14.681 -20.798  1.00  1.09           C  
ATOM    488  H   VAL A  32      -5.730  16.031 -19.896  1.00  1.09           H  
ATOM    489  HA  VAL A  32      -4.283  14.020 -18.451  1.00  1.09           H  
ATOM    490  HB  VAL A  32      -3.333  16.569 -19.805  1.00  1.09           H  
ATOM    491 1HG1 VAL A  32      -1.138  15.576 -19.662  1.00  1.09           H  
ATOM    492 2HG1 VAL A  32      -1.777  15.892 -18.039  1.00  1.09           H  
ATOM    493 3HG1 VAL A  32      -1.751  14.238 -18.692  1.00  1.09           H  
ATOM    494 1HG2 VAL A  32      -2.526  14.990 -21.463  1.00  1.09           H  
ATOM    495 2HG2 VAL A  32      -3.195  13.627 -20.546  1.00  1.09           H  
ATOM    496 3HG2 VAL A  32      -4.286  14.835 -21.273  1.00  1.09           H  
ATOM    497  N   ARG A  33      -4.396  17.024 -17.061  1.00  1.08           N  
ATOM    498  CA  ARG A  33      -4.174  17.712 -15.798  1.00  1.08           C  
ATOM    499  C   ARG A  33      -4.951  17.077 -14.665  1.00  1.08           C  
ATOM    500  O   ARG A  33      -4.417  16.935 -13.566  1.00  1.08           O  
ATOM    501  CB  ARG A  33      -4.562  19.180 -15.894  1.00  1.08           C  
ATOM    502  CG  ARG A  33      -3.615  20.047 -16.708  1.00  1.08           C  
ATOM    503  CD  ARG A  33      -4.149  21.418 -16.851  1.00  1.08           C  
ATOM    504  NE  ARG A  33      -3.246  22.286 -17.579  1.00  1.08           N  
ATOM    505  CZ  ARG A  33      -3.552  23.531 -17.984  1.00  1.08           C  
ATOM    506  NH1 ARG A  33      -4.744  24.028 -17.735  1.00  1.08           N  
ATOM    507  NH2 ARG A  33      -2.654  24.255 -18.626  1.00  1.08           N  
ATOM    508  H   ARG A  33      -4.813  17.547 -17.825  1.00  1.08           H  
ATOM    509  HA  ARG A  33      -3.113  17.660 -15.567  1.00  1.08           H  
ATOM    510 1HB  ARG A  33      -5.556  19.264 -16.329  1.00  1.08           H  
ATOM    511 2HB  ARG A  33      -4.613  19.603 -14.891  1.00  1.08           H  
ATOM    512 1HG  ARG A  33      -2.658  20.109 -16.192  1.00  1.08           H  
ATOM    513 2HG  ARG A  33      -3.461  19.618 -17.696  1.00  1.08           H  
ATOM    514 1HD  ARG A  33      -5.094  21.374 -17.397  1.00  1.08           H  
ATOM    515 2HD  ARG A  33      -4.319  21.848 -15.865  1.00  1.08           H  
ATOM    516  HE  ARG A  33      -2.319  21.937 -17.785  1.00  1.08           H  
ATOM    517 1HH1 ARG A  33      -5.429  23.472 -17.243  1.00  1.08           H  
ATOM    518 2HH1 ARG A  33      -4.974  24.964 -18.036  1.00  1.08           H  
ATOM    519 1HH2 ARG A  33      -1.737  23.874 -18.812  1.00  1.08           H  
ATOM    520 2HH2 ARG A  33      -2.883  25.192 -18.922  1.00  1.08           H  
ATOM    521  N   THR A  34      -6.185  16.633 -14.920  1.00  1.08           N  
ATOM    522  CA  THR A  34      -6.937  16.000 -13.853  1.00  1.08           C  
ATOM    523  C   THR A  34      -6.216  14.751 -13.382  1.00  1.08           C  
ATOM    524  O   THR A  34      -5.974  14.575 -12.183  1.00  1.08           O  
ATOM    525  CB  THR A  34      -8.338  15.592 -14.332  1.00  1.08           C  
ATOM    526  OG1 THR A  34      -9.072  16.762 -14.723  1.00  1.08           O  
ATOM    527  CG2 THR A  34      -9.075  14.850 -13.220  1.00  1.08           C  
ATOM    528  H   THR A  34      -6.627  16.769 -15.831  1.00  1.08           H  
ATOM    529  HA  THR A  34      -7.023  16.692 -13.019  1.00  1.08           H  
ATOM    530  HB  THR A  34      -8.244  14.936 -15.201  1.00  1.08           H  
ATOM    531  HG1 THR A  34      -8.680  17.117 -15.558  1.00  1.08           H  
ATOM    532 1HG2 THR A  34     -10.063  14.560 -13.573  1.00  1.08           H  
ATOM    533 2HG2 THR A  34      -8.510  13.958 -12.943  1.00  1.08           H  
ATOM    534 3HG2 THR A  34      -9.175  15.500 -12.352  1.00  1.08           H  
ATOM    535  N   LEU A  35      -5.832  13.904 -14.329  1.00  1.10           N  
ATOM    536  CA  LEU A  35      -5.149  12.675 -13.990  1.00  1.10           C  
ATOM    537  C   LEU A  35      -3.761  12.932 -13.385  1.00  1.10           C  
ATOM    538  O   LEU A  35      -3.340  12.232 -12.466  1.00  1.10           O  
ATOM    539  CB  LEU A  35      -5.044  11.820 -15.228  1.00  1.10           C  
ATOM    540  CG  LEU A  35      -6.302  11.222 -15.789  1.00  1.10           C  
ATOM    541  CD1 LEU A  35      -5.957  10.582 -17.122  1.00  1.10           C  
ATOM    542  CD2 LEU A  35      -6.840  10.189 -14.829  1.00  1.10           C  
ATOM    543  H   LEU A  35      -6.039  14.109 -15.312  1.00  1.10           H  
ATOM    544  HA  LEU A  35      -5.752  12.142 -13.254  1.00  1.10           H  
ATOM    545 1HB  LEU A  35      -4.646  12.436 -16.014  1.00  1.10           H  
ATOM    546 2HB  LEU A  35      -4.391  11.021 -15.003  1.00  1.10           H  
ATOM    547  HG  LEU A  35      -7.048  12.004 -15.954  1.00  1.10           H  
ATOM    548 1HD1 LEU A  35      -6.843  10.137 -17.552  1.00  1.10           H  
ATOM    549 2HD1 LEU A  35      -5.564  11.348 -17.794  1.00  1.10           H  
ATOM    550 3HD1 LEU A  35      -5.207   9.813 -16.967  1.00  1.10           H  
ATOM    551 1HD2 LEU A  35      -7.744   9.741 -15.236  1.00  1.10           H  
ATOM    552 2HD2 LEU A  35      -6.094   9.412 -14.681  1.00  1.10           H  
ATOM    553 3HD2 LEU A  35      -7.068  10.659 -13.875  1.00  1.10           H  
ATOM    554  N   ASN A  36      -3.060  13.954 -13.879  1.00  1.13           N  
ATOM    555  CA  ASN A  36      -1.732  14.325 -13.398  1.00  1.13           C  
ATOM    556  C   ASN A  36      -1.832  14.702 -11.932  1.00  1.13           C  
ATOM    557  O   ASN A  36      -1.035  14.247 -11.110  1.00  1.13           O  
ATOM    558  CB  ASN A  36      -1.145  15.442 -14.242  1.00  1.13           C  
ATOM    559  CG  ASN A  36       0.268  15.802 -13.912  1.00  1.13           C  
ATOM    560  OD1 ASN A  36       0.959  15.101 -13.165  1.00  1.13           O  
ATOM    561  ND2 ASN A  36       0.731  16.889 -14.488  1.00  1.13           N  
ATOM    562  H   ASN A  36      -3.448  14.491 -14.645  1.00  1.13           H  
ATOM    563  HA  ASN A  36      -1.075  13.460 -13.466  1.00  1.13           H  
ATOM    564 1HB  ASN A  36      -1.190  15.153 -15.293  1.00  1.13           H  
ATOM    565 2HB  ASN A  36      -1.761  16.328 -14.126  1.00  1.13           H  
ATOM    566 1HD2 ASN A  36       1.672  17.179 -14.334  1.00  1.13           H  
ATOM    567 2HD2 ASN A  36       0.138  17.417 -15.096  1.00  1.13           H  
ATOM    568  N   ARG A  37      -2.811  15.546 -11.600  1.00  1.17           N  
ATOM    569  CA  ARG A  37      -3.023  15.960 -10.223  1.00  1.17           C  
ATOM    570  C   ARG A  37      -3.340  14.749  -9.354  1.00  1.17           C  
ATOM    571  O   ARG A  37      -2.840  14.635  -8.233  1.00  1.17           O  
ATOM    572  CB  ARG A  37      -4.159  16.966 -10.157  1.00  1.17           C  
ATOM    573  CG  ARG A  37      -3.819  18.334 -10.729  1.00  1.17           C  
ATOM    574  CD  ARG A  37      -5.009  19.209 -10.817  1.00  1.17           C  
ATOM    575  NE  ARG A  37      -4.680  20.517 -11.363  1.00  1.17           N  
ATOM    576  CZ  ARG A  37      -5.584  21.425 -11.778  1.00  1.17           C  
ATOM    577  NH1 ARG A  37      -6.870  21.154 -11.714  1.00  1.17           N  
ATOM    578  NH2 ARG A  37      -5.178  22.592 -12.249  1.00  1.17           N  
ATOM    579  H   ARG A  37      -3.431  15.912 -12.323  1.00  1.17           H  
ATOM    580  HA  ARG A  37      -2.112  16.431  -9.857  1.00  1.17           H  
ATOM    581 1HB  ARG A  37      -5.010  16.580 -10.722  1.00  1.17           H  
ATOM    582 2HB  ARG A  37      -4.479  17.096  -9.126  1.00  1.17           H  
ATOM    583 1HG  ARG A  37      -3.091  18.818 -10.081  1.00  1.17           H  
ATOM    584 2HG  ARG A  37      -3.393  18.223 -11.723  1.00  1.17           H  
ATOM    585 1HD  ARG A  37      -5.746  18.740 -11.473  1.00  1.17           H  
ATOM    586 2HD  ARG A  37      -5.438  19.347  -9.827  1.00  1.17           H  
ATOM    587  HE  ARG A  37      -3.702  20.764 -11.426  1.00  1.17           H  
ATOM    588 1HH1 ARG A  37      -7.180  20.261 -11.356  1.00  1.17           H  
ATOM    589 2HH1 ARG A  37      -7.547  21.837 -12.024  1.00  1.17           H  
ATOM    590 1HH2 ARG A  37      -4.190  22.802 -12.294  1.00  1.17           H  
ATOM    591 2HH2 ARG A  37      -5.854  23.275 -12.557  1.00  1.17           H  
ATOM    592  N   GLN A  38      -4.121  13.798  -9.880  1.00  1.24           N  
ATOM    593  CA  GLN A  38      -4.410  12.601  -9.102  1.00  1.24           C  
ATOM    594  C   GLN A  38      -3.121  11.822  -8.847  1.00  1.24           C  
ATOM    595  O   GLN A  38      -2.878  11.372  -7.726  1.00  1.24           O  
ATOM    596  CB  GLN A  38      -5.440  11.722  -9.807  1.00  1.24           C  
ATOM    597  CG  GLN A  38      -6.832  12.305  -9.852  1.00  1.24           C  
ATOM    598  CD  GLN A  38      -7.790  11.458 -10.658  1.00  1.24           C  
ATOM    599  OE1 GLN A  38      -7.407  10.475 -11.297  1.00  1.24           O  
ATOM    600  NE2 GLN A  38      -9.062  11.842 -10.640  1.00  1.24           N  
ATOM    601  H   GLN A  38      -4.544  13.925 -10.802  1.00  1.24           H  
ATOM    602  HA  GLN A  38      -4.816  12.905  -8.136  1.00  1.24           H  
ATOM    603 1HB  GLN A  38      -5.132  11.564 -10.829  1.00  1.24           H  
ATOM    604 2HB  GLN A  38      -5.485  10.750  -9.323  1.00  1.24           H  
ATOM    605 1HG  GLN A  38      -7.210  12.370  -8.834  1.00  1.24           H  
ATOM    606 2HG  GLN A  38      -6.789  13.293 -10.290  1.00  1.24           H  
ATOM    607 1HE2 GLN A  38      -9.747  11.328 -11.156  1.00  1.24           H  
ATOM    608 2HE2 GLN A  38      -9.334  12.646 -10.110  1.00  1.24           H  
ATOM    609  N   VAL A  39      -2.240  11.739  -9.854  1.00  1.33           N  
ATOM    610  CA  VAL A  39      -0.982  11.040  -9.637  1.00  1.33           C  
ATOM    611  C   VAL A  39      -0.160  11.737  -8.587  1.00  1.33           C  
ATOM    612  O   VAL A  39       0.351  11.088  -7.679  1.00  1.33           O  
ATOM    613  CB  VAL A  39      -0.093  10.972 -10.892  1.00  1.33           C  
ATOM    614  CG1 VAL A  39       1.236  10.441 -10.512  1.00  1.33           C  
ATOM    615  CG2 VAL A  39      -0.663  10.107 -11.866  1.00  1.33           C  
ATOM    616  H   VAL A  39      -2.471  12.122 -10.771  1.00  1.33           H  
ATOM    617  HA  VAL A  39      -1.203  10.026  -9.304  1.00  1.33           H  
ATOM    618  HB  VAL A  39       0.043  11.971 -11.304  1.00  1.33           H  
ATOM    619 1HG1 VAL A  39       1.872  10.410 -11.378  1.00  1.33           H  
ATOM    620 2HG1 VAL A  39       1.662  11.103  -9.778  1.00  1.33           H  
ATOM    621 3HG1 VAL A  39       1.129   9.440 -10.096  1.00  1.33           H  
ATOM    622 1HG2 VAL A  39       0.000  10.077 -12.698  1.00  1.33           H  
ATOM    623 2HG2 VAL A  39      -0.787   9.107 -11.456  1.00  1.33           H  
ATOM    624 3HG2 VAL A  39      -1.602  10.516 -12.154  1.00  1.33           H  
ATOM    625  N   LYS A  40      -0.043  13.061  -8.685  1.00  1.45           N  
ATOM    626  CA  LYS A  40       0.777  13.773  -7.728  1.00  1.45           C  
ATOM    627  C   LYS A  40       0.257  13.618  -6.314  1.00  1.45           C  
ATOM    628  O   LYS A  40       1.044  13.391  -5.399  1.00  1.45           O  
ATOM    629  CB  LYS A  40       0.878  15.254  -8.086  1.00  1.45           C  
ATOM    630  CG  LYS A  40       1.732  15.552  -9.318  1.00  1.45           C  
ATOM    631  CD  LYS A  40       1.779  17.047  -9.587  1.00  1.45           C  
ATOM    632  CE  LYS A  40       2.663  17.376 -10.774  1.00  1.45           C  
ATOM    633  NZ  LYS A  40       2.714  18.846 -11.033  1.00  1.45           N  
ATOM    634  H   LYS A  40      -0.502  13.555  -9.452  1.00  1.45           H  
ATOM    635  HA  LYS A  40       1.779  13.349  -7.762  1.00  1.45           H  
ATOM    636 1HB  LYS A  40      -0.126  15.638  -8.281  1.00  1.45           H  
ATOM    637 2HB  LYS A  40       1.283  15.808  -7.241  1.00  1.45           H  
ATOM    638 1HG  LYS A  40       2.743  15.175  -9.168  1.00  1.45           H  
ATOM    639 2HG  LYS A  40       1.297  15.048 -10.186  1.00  1.45           H  
ATOM    640 1HD  LYS A  40       0.767  17.401  -9.793  1.00  1.45           H  
ATOM    641 2HD  LYS A  40       2.156  17.565  -8.706  1.00  1.45           H  
ATOM    642 1HE  LYS A  40       3.671  17.014 -10.580  1.00  1.45           H  
ATOM    643 2HE  LYS A  40       2.274  16.876 -11.658  1.00  1.45           H  
ATOM    644 1HZ  LYS A  40       3.311  19.028 -11.826  1.00  1.45           H  
ATOM    645 2HZ  LYS A  40       1.784  19.188 -11.225  1.00  1.45           H  
ATOM    646 3HZ  LYS A  40       3.084  19.318 -10.219  1.00  1.45           H  
ATOM    647  N   LYS A  41      -1.059  13.657  -6.117  1.00  1.60           N  
ATOM    648  CA  LYS A  41      -1.565  13.505  -4.760  1.00  1.60           C  
ATOM    649  C   LYS A  41      -1.235  12.121  -4.221  1.00  1.60           C  
ATOM    650  O   LYS A  41      -0.795  11.965  -3.076  1.00  1.60           O  
ATOM    651  CB  LYS A  41      -3.074  13.733  -4.737  1.00  1.60           C  
ATOM    652  CG  LYS A  41      -3.487  15.187  -4.950  1.00  1.60           C  
ATOM    653  CD  LYS A  41      -4.998  15.341  -4.957  1.00  1.60           C  
ATOM    654  CE  LYS A  41      -5.406  16.789  -5.184  1.00  1.60           C  
ATOM    655  NZ  LYS A  41      -6.887  16.952  -5.214  1.00  1.60           N  
ATOM    656  H   LYS A  41      -1.698  13.838  -6.893  1.00  1.60           H  
ATOM    657  HA  LYS A  41      -1.083  14.245  -4.122  1.00  1.60           H  
ATOM    658 1HB  LYS A  41      -3.536  13.136  -5.530  1.00  1.60           H  
ATOM    659 2HB  LYS A  41      -3.481  13.393  -3.788  1.00  1.60           H  
ATOM    660 1HG  LYS A  41      -3.067  15.800  -4.151  1.00  1.60           H  
ATOM    661 2HG  LYS A  41      -3.086  15.540  -5.897  1.00  1.60           H  
ATOM    662 1HD  LYS A  41      -5.414  14.726  -5.759  1.00  1.60           H  
ATOM    663 2HD  LYS A  41      -5.407  14.997  -4.008  1.00  1.60           H  
ATOM    664 1HE  LYS A  41      -4.999  17.404  -4.383  1.00  1.60           H  
ATOM    665 2HE  LYS A  41      -4.994  17.129  -6.136  1.00  1.60           H  
ATOM    666 1HZ  LYS A  41      -7.118  17.924  -5.367  1.00  1.60           H  
ATOM    667 2HZ  LYS A  41      -7.272  16.393  -5.962  1.00  1.60           H  
ATOM    668 3HZ  LYS A  41      -7.277  16.649  -4.333  1.00  1.60           H  
ATOM    669  N   LEU A  42      -1.392  11.113  -5.062  1.00  1.78           N  
ATOM    670  CA  LEU A  42      -1.109   9.759  -4.648  1.00  1.78           C  
ATOM    671  C   LEU A  42       0.373   9.577  -4.360  1.00  1.78           C  
ATOM    672  O   LEU A  42       0.746   8.941  -3.367  1.00  1.78           O  
ATOM    673  CB  LEU A  42      -1.592   8.830  -5.742  1.00  1.78           C  
ATOM    674  CG  LEU A  42      -3.108   8.801  -5.885  1.00  1.78           C  
ATOM    675  CD1 LEU A  42      -3.475   8.070  -7.147  1.00  1.78           C  
ATOM    676  CD2 LEU A  42      -3.697   8.136  -4.650  1.00  1.78           C  
ATOM    677  H   LEU A  42      -1.749  11.281  -6.006  1.00  1.78           H  
ATOM    678  HA  LEU A  42      -1.667   9.552  -3.736  1.00  1.78           H  
ATOM    679 1HB  LEU A  42      -1.168   9.156  -6.692  1.00  1.78           H  
ATOM    680 2HB  LEU A  42      -1.245   7.813  -5.530  1.00  1.78           H  
ATOM    681  HG  LEU A  42      -3.492   9.814  -5.957  1.00  1.78           H  
ATOM    682 1HD1 LEU A  42      -4.557   8.046  -7.257  1.00  1.78           H  
ATOM    683 2HD1 LEU A  42      -3.033   8.581  -8.005  1.00  1.78           H  
ATOM    684 3HD1 LEU A  42      -3.103   7.088  -7.091  1.00  1.78           H  
ATOM    685 1HD2 LEU A  42      -4.783   8.109  -4.731  1.00  1.78           H  
ATOM    686 2HD2 LEU A  42      -3.318   7.129  -4.561  1.00  1.78           H  
ATOM    687 3HD2 LEU A  42      -3.414   8.703  -3.761  1.00  1.78           H  
ATOM    688  N   LEU A  43       1.231  10.193  -5.178  1.00  1.97           N  
ATOM    689  CA  LEU A  43       2.663  10.088  -4.964  1.00  1.97           C  
ATOM    690  C   LEU A  43       3.085  10.816  -3.682  1.00  1.97           C  
ATOM    691  O   LEU A  43       3.908  10.311  -2.929  1.00  1.97           O  
ATOM    692  CB  LEU A  43       3.436  10.619  -6.171  1.00  1.97           C  
ATOM    693  CG  LEU A  43       3.317   9.757  -7.508  1.00  1.97           C  
ATOM    694  CD1 LEU A  43       4.115  10.439  -8.613  1.00  1.97           C  
ATOM    695  CD2 LEU A  43       3.778   8.335  -7.303  1.00  1.97           C  
ATOM    696  H   LEU A  43       0.881  10.712  -5.981  1.00  1.97           H  
ATOM    697  HA  LEU A  43       2.912   9.033  -4.850  1.00  1.97           H  
ATOM    698 1HB  LEU A  43       3.024  11.600  -6.405  1.00  1.97           H  
ATOM    699 2HB  LEU A  43       4.452  10.761  -5.903  1.00  1.97           H  
ATOM    700  HG  LEU A  43       2.288   9.728  -7.804  1.00  1.97           H  
ATOM    701 1HD1 LEU A  43       4.017   9.877  -9.544  1.00  1.97           H  
ATOM    702 2HD1 LEU A  43       3.746  11.452  -8.757  1.00  1.97           H  
ATOM    703 3HD1 LEU A  43       5.164  10.474  -8.327  1.00  1.97           H  
ATOM    704 1HD2 LEU A  43       3.666   7.780  -8.232  1.00  1.97           H  
ATOM    705 2HD2 LEU A  43       4.780   8.329  -7.034  1.00  1.97           H  
ATOM    706 3HD2 LEU A  43       3.186   7.863  -6.520  1.00  1.97           H  
ATOM    707  N   GLN A  44       2.447  11.950  -3.364  1.00  2.14           N  
ATOM    708  CA  GLN A  44       2.751  12.696  -2.130  1.00  2.14           C  
ATOM    709  C   GLN A  44       2.444  11.840  -0.902  1.00  2.14           C  
ATOM    710  O   GLN A  44       3.141  11.901   0.113  1.00  2.14           O  
ATOM    711  CB  GLN A  44       1.945  14.001  -2.071  1.00  2.14           C  
ATOM    712  CG  GLN A  44       2.400  15.068  -3.065  1.00  2.14           C  
ATOM    713  CD  GLN A  44       1.446  16.253  -3.130  1.00  2.14           C  
ATOM    714  OE1 GLN A  44       0.285  16.173  -2.706  1.00  2.14           O  
ATOM    715  NE2 GLN A  44       1.932  17.367  -3.668  1.00  2.14           N  
ATOM    716  H   GLN A  44       1.768  12.339  -4.016  1.00  2.14           H  
ATOM    717  HA  GLN A  44       3.811  12.937  -2.121  1.00  2.14           H  
ATOM    718 1HB  GLN A  44       0.897  13.784  -2.277  1.00  2.14           H  
ATOM    719 2HB  GLN A  44       2.002  14.419  -1.069  1.00  2.14           H  
ATOM    720 1HG  GLN A  44       3.366  15.442  -2.731  1.00  2.14           H  
ATOM    721 2HG  GLN A  44       2.505  14.642  -4.046  1.00  2.14           H  
ATOM    722 1HE2 GLN A  44       1.355  18.181  -3.740  1.00  2.14           H  
ATOM    723 2HE2 GLN A  44       2.875  17.391  -3.999  1.00  2.14           H  
ATOM    724  N   GLN A  45       1.411  11.008  -1.028  1.00  2.25           N  
ATOM    725  CA  GLN A  45       0.962  10.081   0.005  1.00  2.25           C  
ATOM    726  C   GLN A  45       1.765   8.771  -0.023  1.00  2.25           C  
ATOM    727  O   GLN A  45       1.535   7.879   0.795  1.00  2.25           O  
ATOM    728  CB  GLN A  45      -0.521   9.770  -0.226  1.00  2.25           C  
ATOM    729  CG  GLN A  45      -1.440  10.962  -0.046  1.00  2.25           C  
ATOM    730  CD  GLN A  45      -2.863  10.684  -0.517  1.00  2.25           C  
ATOM    731  OE1 GLN A  45      -3.419   9.597  -0.320  1.00  2.25           O  
ATOM    732  NE2 GLN A  45      -3.463  11.688  -1.149  1.00  2.25           N  
ATOM    733  H   GLN A  45       0.863  11.059  -1.890  1.00  2.25           H  
ATOM    734  HA  GLN A  45       1.096  10.550   0.978  1.00  2.25           H  
ATOM    735 1HB  GLN A  45      -0.657   9.400  -1.241  1.00  2.25           H  
ATOM    736 2HB  GLN A  45      -0.841   8.984   0.455  1.00  2.25           H  
ATOM    737 1HG  GLN A  45      -1.476  11.214   1.011  1.00  2.25           H  
ATOM    738 2HG  GLN A  45      -1.045  11.804  -0.613  1.00  2.25           H  
ATOM    739 1HE2 GLN A  45      -4.397  11.581  -1.487  1.00  2.25           H  
ATOM    740 2HE2 GLN A  45      -2.972  12.554  -1.279  1.00  2.25           H  
ATOM    741  N   ASN A  46       2.677   8.657  -1.000  1.00  2.29           N  
ATOM    742  CA  ASN A  46       3.523   7.504  -1.305  1.00  2.29           C  
ATOM    743  C   ASN A  46       2.742   6.268  -1.736  1.00  2.29           C  
ATOM    744  O   ASN A  46       3.278   5.165  -1.728  1.00  2.29           O  
ATOM    745  CB  ASN A  46       4.424   7.162  -0.129  1.00  2.29           C  
ATOM    746  CG  ASN A  46       5.421   8.253   0.179  1.00  2.29           C  
ATOM    747  OD1 ASN A  46       6.078   8.795  -0.718  1.00  2.29           O  
ATOM    748  ND2 ASN A  46       5.540   8.589   1.440  1.00  2.29           N  
ATOM    749  H   ASN A  46       2.829   9.455  -1.604  1.00  2.29           H  
ATOM    750  HA  ASN A  46       4.160   7.781  -2.147  1.00  2.29           H  
ATOM    751 1HB  ASN A  46       3.832   6.959   0.759  1.00  2.29           H  
ATOM    752 2HB  ASN A  46       4.973   6.247  -0.363  1.00  2.29           H  
ATOM    753 1HD2 ASN A  46       6.181   9.310   1.707  1.00  2.29           H  
ATOM    754 2HD2 ASN A  46       4.986   8.130   2.134  1.00  2.29           H  
ATOM    755  N   ASP A  47       1.506   6.440  -2.199  1.00  2.24           N  
ATOM    756  CA  ASP A  47       0.726   5.283  -2.608  1.00  2.24           C  
ATOM    757  C   ASP A  47       1.038   4.931  -4.034  1.00  2.24           C  
ATOM    758  O   ASP A  47       0.295   5.280  -4.954  1.00  2.24           O  
ATOM    759  CB  ASP A  47      -0.776   5.557  -2.441  1.00  2.24           C  
ATOM    760  CG  ASP A  47      -1.687   4.334  -2.764  1.00  2.24           C  
ATOM    761  OD1 ASP A  47      -1.219   3.379  -3.383  1.00  2.24           O  
ATOM    762  OD2 ASP A  47      -2.843   4.382  -2.420  1.00  2.24           O  
ATOM    763  H   ASP A  47       1.116   7.376  -2.275  1.00  2.24           H  
ATOM    764  HA  ASP A  47       0.999   4.438  -1.975  1.00  2.24           H  
ATOM    765 1HB  ASP A  47      -0.968   5.873  -1.412  1.00  2.24           H  
ATOM    766 2HB  ASP A  47      -1.061   6.390  -3.090  1.00  2.24           H  
ATOM    767  N   LEU A  48       2.135   4.209  -4.214  1.00  2.11           N  
ATOM    768  CA  LEU A  48       2.597   3.886  -5.544  1.00  2.11           C  
ATOM    769  C   LEU A  48       1.602   2.999  -6.294  1.00  2.11           C  
ATOM    770  O   LEU A  48       1.473   3.117  -7.510  1.00  2.11           O  
ATOM    771  CB  LEU A  48       4.002   3.302  -5.474  1.00  2.11           C  
ATOM    772  CG  LEU A  48       4.723   3.055  -6.805  1.00  2.11           C  
ATOM    773  CD1 LEU A  48       4.813   4.368  -7.613  1.00  2.11           C  
ATOM    774  CD2 LEU A  48       6.139   2.556  -6.498  1.00  2.11           C  
ATOM    775  H   LEU A  48       2.690   3.926  -3.391  1.00  2.11           H  
ATOM    776  HA  LEU A  48       2.685   4.820  -6.091  1.00  2.11           H  
ATOM    777 1HB  LEU A  48       4.601   3.997  -4.909  1.00  2.11           H  
ATOM    778 2HB  LEU A  48       3.959   2.356  -4.929  1.00  2.11           H  
ATOM    779  HG  LEU A  48       4.178   2.312  -7.392  1.00  2.11           H  
ATOM    780 1HD1 LEU A  48       5.340   4.180  -8.553  1.00  2.11           H  
ATOM    781 2HD1 LEU A  48       3.811   4.734  -7.827  1.00  2.11           H  
ATOM    782 3HD1 LEU A  48       5.354   5.107  -7.043  1.00  2.11           H  
ATOM    783 1HD2 LEU A  48       6.668   2.377  -7.427  1.00  2.11           H  
ATOM    784 2HD2 LEU A  48       6.670   3.312  -5.922  1.00  2.11           H  
ATOM    785 3HD2 LEU A  48       6.085   1.631  -5.929  1.00  2.11           H  
ATOM    786  N   ASP A  49       0.905   2.088  -5.594  1.00  1.95           N  
ATOM    787  CA  ASP A  49      -0.039   1.205  -6.289  1.00  1.95           C  
ATOM    788  C   ASP A  49      -1.171   1.991  -6.954  1.00  1.95           C  
ATOM    789  O   ASP A  49      -1.502   1.753  -8.123  1.00  1.95           O  
ATOM    790  CB  ASP A  49      -0.673   0.209  -5.317  1.00  1.95           C  
ATOM    791  CG  ASP A  49       0.277  -0.872  -4.818  1.00  1.95           C  
ATOM    792  OD1 ASP A  49       1.332  -1.037  -5.383  1.00  1.95           O  
ATOM    793  OD2 ASP A  49      -0.072  -1.536  -3.860  1.00  1.95           O  
ATOM    794  H   ASP A  49       1.016   2.039  -4.589  1.00  1.95           H  
ATOM    795  HA  ASP A  49       0.502   0.660  -7.062  1.00  1.95           H  
ATOM    796 1HB  ASP A  49      -1.060   0.760  -4.451  1.00  1.95           H  
ATOM    797 2HB  ASP A  49      -1.525  -0.269  -5.798  1.00  1.95           H  
ATOM    798  N   GLN A  50      -1.735   2.972  -6.243  1.00  1.77           N  
ATOM    799  CA  GLN A  50      -2.788   3.752  -6.875  1.00  1.77           C  
ATOM    800  C   GLN A  50      -2.192   4.721  -7.863  1.00  1.77           C  
ATOM    801  O   GLN A  50      -2.798   5.007  -8.902  1.00  1.77           O  
ATOM    802  CB  GLN A  50      -3.663   4.463  -5.858  1.00  1.77           C  
ATOM    803  CG  GLN A  50      -4.547   3.554  -5.079  1.00  1.77           C  
ATOM    804  CD  GLN A  50      -5.522   2.879  -5.999  1.00  1.77           C  
ATOM    805  OE1 GLN A  50      -6.103   3.568  -6.857  1.00  1.77           O  
ATOM    806  NE2 GLN A  50      -5.717   1.574  -5.842  1.00  1.77           N  
ATOM    807  H   GLN A  50      -1.458   3.154  -5.266  1.00  1.77           H  
ATOM    808  HA  GLN A  50      -3.430   3.071  -7.428  1.00  1.77           H  
ATOM    809 1HB  GLN A  50      -3.024   4.981  -5.157  1.00  1.77           H  
ATOM    810 2HB  GLN A  50      -4.286   5.198  -6.351  1.00  1.77           H  
ATOM    811 1HG  GLN A  50      -3.924   2.799  -4.589  1.00  1.77           H  
ATOM    812 2HG  GLN A  50      -5.090   4.134  -4.331  1.00  1.77           H  
ATOM    813 1HE2 GLN A  50      -6.360   1.081  -6.430  1.00  1.77           H  
ATOM    814 2HE2 GLN A  50      -5.215   1.082  -5.127  1.00  1.77           H  
ATOM    815  N   ALA A  51      -0.990   5.226  -7.575  1.00  1.61           N  
ATOM    816  CA  ALA A  51      -0.382   6.130  -8.525  1.00  1.61           C  
ATOM    817  C   ALA A  51      -0.204   5.394  -9.834  1.00  1.61           C  
ATOM    818  O   ALA A  51      -0.491   5.952 -10.881  1.00  1.61           O  
ATOM    819  CB  ALA A  51       0.946   6.642  -8.032  1.00  1.61           C  
ATOM    820  H   ALA A  51      -0.514   5.003  -6.699  1.00  1.61           H  
ATOM    821  HA  ALA A  51      -1.054   6.971  -8.686  1.00  1.61           H  
ATOM    822 1HB  ALA A  51       1.360   7.316  -8.776  1.00  1.61           H  
ATOM    823 2HB  ALA A  51       0.807   7.171  -7.087  1.00  1.61           H  
ATOM    824 3HB  ALA A  51       1.611   5.808  -7.887  1.00  1.61           H  
ATOM    825  N   LYS A  52       0.181   4.107  -9.770  1.00  1.48           N  
ATOM    826  CA  LYS A  52       0.377   3.290 -10.960  1.00  1.48           C  
ATOM    827  C   LYS A  52      -0.928   3.163 -11.722  1.00  1.48           C  
ATOM    828  O   LYS A  52      -0.951   3.323 -12.939  1.00  1.48           O  
ATOM    829  CB  LYS A  52       0.922   1.907 -10.598  1.00  1.48           C  
ATOM    830  CG  LYS A  52       1.179   0.982 -11.800  1.00  1.48           C  
ATOM    831  CD  LYS A  52       2.275   1.531 -12.711  1.00  1.48           C  
ATOM    832  CE  LYS A  52       2.811   0.452 -13.673  1.00  1.48           C  
ATOM    833  NZ  LYS A  52       1.756  -0.068 -14.603  1.00  1.48           N  
ATOM    834  H   LYS A  52       0.402   3.698  -8.867  1.00  1.48           H  
ATOM    835  HA  LYS A  52       1.100   3.771 -11.604  1.00  1.48           H  
ATOM    836 1HB  LYS A  52       1.856   2.023 -10.044  1.00  1.48           H  
ATOM    837 2HB  LYS A  52       0.221   1.404  -9.937  1.00  1.48           H  
ATOM    838 1HG  LYS A  52       1.465  -0.005 -11.446  1.00  1.48           H  
ATOM    839 2HG  LYS A  52       0.258   0.887 -12.386  1.00  1.48           H  
ATOM    840 1HD  LYS A  52       1.863   2.352 -13.308  1.00  1.48           H  
ATOM    841 2HD  LYS A  52       3.097   1.917 -12.108  1.00  1.48           H  
ATOM    842 1HE  LYS A  52       3.618   0.879 -14.264  1.00  1.48           H  
ATOM    843 2HE  LYS A  52       3.202  -0.378 -13.087  1.00  1.48           H  
ATOM    844 1HZ  LYS A  52       2.139  -0.762 -15.212  1.00  1.48           H  
ATOM    845 2HZ  LYS A  52       0.993  -0.474 -14.078  1.00  1.48           H  
ATOM    846 3HZ  LYS A  52       1.372   0.694 -15.178  1.00  1.48           H  
ATOM    847  N   ARG A  53      -2.035   2.936 -11.018  1.00  1.36           N  
ATOM    848  CA  ARG A  53      -3.311   2.850 -11.718  1.00  1.36           C  
ATOM    849  C   ARG A  53      -3.578   4.132 -12.510  1.00  1.36           C  
ATOM    850  O   ARG A  53      -3.909   4.089 -13.704  1.00  1.36           O  
ATOM    851  CB  ARG A  53      -4.458   2.614 -10.742  1.00  1.36           C  
ATOM    852  CG  ARG A  53      -5.832   2.534 -11.398  1.00  1.36           C  
ATOM    853  CD  ARG A  53      -6.955   2.386 -10.412  1.00  1.36           C  
ATOM    854  NE  ARG A  53      -7.077   3.527  -9.504  1.00  1.36           N  
ATOM    855  CZ  ARG A  53      -7.608   4.728  -9.825  1.00  1.36           C  
ATOM    856  NH1 ARG A  53      -8.042   4.969 -11.043  1.00  1.36           N  
ATOM    857  NH2 ARG A  53      -7.692   5.666  -8.900  1.00  1.36           N  
ATOM    858  H   ARG A  53      -1.977   2.790 -10.008  1.00  1.36           H  
ATOM    859  HA  ARG A  53      -3.266   2.012 -12.414  1.00  1.36           H  
ATOM    860 1HB  ARG A  53      -4.286   1.691 -10.191  1.00  1.36           H  
ATOM    861 2HB  ARG A  53      -4.491   3.424 -10.012  1.00  1.36           H  
ATOM    862 1HG  ARG A  53      -6.003   3.452 -11.964  1.00  1.36           H  
ATOM    863 2HG  ARG A  53      -5.858   1.682 -12.077  1.00  1.36           H  
ATOM    864 1HD  ARG A  53      -7.894   2.281 -10.951  1.00  1.36           H  
ATOM    865 2HD  ARG A  53      -6.785   1.495  -9.808  1.00  1.36           H  
ATOM    866  HE  ARG A  53      -6.758   3.404  -8.536  1.00  1.36           H  
ATOM    867 1HH1 ARG A  53      -7.974   4.256 -11.753  1.00  1.36           H  
ATOM    868 2HH1 ARG A  53      -8.430   5.876 -11.270  1.00  1.36           H  
ATOM    869 1HH2 ARG A  53      -7.360   5.472  -7.958  1.00  1.36           H  
ATOM    870 2HH2 ARG A  53      -8.085   6.566  -9.126  1.00  1.36           H  
ATOM    871  N   VAL A  54      -3.400   5.273 -11.856  1.00  1.28           N  
ATOM    872  CA  VAL A  54      -3.662   6.541 -12.515  1.00  1.28           C  
ATOM    873  C   VAL A  54      -2.636   6.791 -13.637  1.00  1.28           C  
ATOM    874  O   VAL A  54      -2.986   7.318 -14.692  1.00  1.28           O  
ATOM    875  CB  VAL A  54      -3.685   7.699 -11.533  1.00  1.28           C  
ATOM    876  CG1 VAL A  54      -3.851   8.979 -12.323  1.00  1.28           C  
ATOM    877  CG2 VAL A  54      -4.828   7.525 -10.543  1.00  1.28           C  
ATOM    878  H   VAL A  54      -3.101   5.250 -10.877  1.00  1.28           H  
ATOM    879  HA  VAL A  54      -4.652   6.487 -12.965  1.00  1.28           H  
ATOM    880  HB  VAL A  54      -2.732   7.739 -11.001  1.00  1.28           H  
ATOM    881 1HG1 VAL A  54      -3.851   9.823 -11.649  1.00  1.28           H  
ATOM    882 2HG1 VAL A  54      -3.045   9.077 -13.040  1.00  1.28           H  
ATOM    883 3HG1 VAL A  54      -4.793   8.944 -12.855  1.00  1.28           H  
ATOM    884 1HG2 VAL A  54      -4.839   8.365  -9.855  1.00  1.28           H  
ATOM    885 2HG2 VAL A  54      -5.775   7.488 -11.088  1.00  1.28           H  
ATOM    886 3HG2 VAL A  54      -4.690   6.594  -9.985  1.00  1.28           H  
ATOM    887  N   LEU A  55      -1.372   6.433 -13.408  1.00  1.23           N  
ATOM    888  CA  LEU A  55      -0.319   6.586 -14.408  1.00  1.23           C  
ATOM    889  C   LEU A  55      -0.650   5.774 -15.653  1.00  1.23           C  
ATOM    890  O   LEU A  55      -0.406   6.236 -16.769  1.00  1.23           O  
ATOM    891  CB  LEU A  55       1.024   6.152 -13.808  1.00  1.23           C  
ATOM    892  CG  LEU A  55       1.632   7.116 -12.770  1.00  1.23           C  
ATOM    893  CD1 LEU A  55       2.738   6.450 -11.991  1.00  1.23           C  
ATOM    894  CD2 LEU A  55       2.199   8.256 -13.526  1.00  1.23           C  
ATOM    895  H   LEU A  55      -1.131   6.029 -12.513  1.00  1.23           H  
ATOM    896  HA  LEU A  55      -0.248   7.629 -14.679  1.00  1.23           H  
ATOM    897 1HB  LEU A  55       0.886   5.195 -13.340  1.00  1.23           H  
ATOM    898 2HB  LEU A  55       1.742   6.034 -14.615  1.00  1.23           H  
ATOM    899  HG  LEU A  55       0.878   7.469 -12.088  1.00  1.23           H  
ATOM    900 1HD1 LEU A  55       3.168   7.166 -11.292  1.00  1.23           H  
ATOM    901 2HD1 LEU A  55       2.347   5.613 -11.438  1.00  1.23           H  
ATOM    902 3HD1 LEU A  55       3.490   6.103 -12.679  1.00  1.23           H  
ATOM    903 1HD2 LEU A  55       2.649   8.963 -12.848  1.00  1.23           H  
ATOM    904 2HD2 LEU A  55       2.959   7.892 -14.215  1.00  1.23           H  
ATOM    905 3HD2 LEU A  55       1.406   8.731 -14.085  1.00  1.23           H  
ATOM    906  N   ASP A  56      -1.224   4.577 -15.486  1.00  1.20           N  
ATOM    907  CA  ASP A  56      -1.641   3.802 -16.649  1.00  1.20           C  
ATOM    908  C   ASP A  56      -2.757   4.556 -17.394  1.00  1.20           C  
ATOM    909  O   ASP A  56      -2.783   4.579 -18.634  1.00  1.20           O  
ATOM    910  CB  ASP A  56      -2.104   2.389 -16.259  1.00  1.20           C  
ATOM    911  CG  ASP A  56      -0.944   1.417 -15.836  1.00  1.20           C  
ATOM    912  OD1 ASP A  56       0.222   1.717 -16.048  1.00  1.20           O  
ATOM    913  OD2 ASP A  56      -1.240   0.356 -15.321  1.00  1.20           O  
ATOM    914  H   ASP A  56      -1.366   4.205 -14.546  1.00  1.20           H  
ATOM    915  HA  ASP A  56      -0.789   3.703 -17.320  1.00  1.20           H  
ATOM    916 1HB  ASP A  56      -2.801   2.470 -15.421  1.00  1.20           H  
ATOM    917 2HB  ASP A  56      -2.648   1.946 -17.090  1.00  1.20           H  
ATOM    918  N   GLN A  57      -3.661   5.220 -16.649  1.00  1.19           N  
ATOM    919  CA  GLN A  57      -4.717   5.996 -17.307  1.00  1.19           C  
ATOM    920  C   GLN A  57      -4.090   7.162 -18.075  1.00  1.19           C  
ATOM    921  O   GLN A  57      -4.466   7.431 -19.217  1.00  1.19           O  
ATOM    922  CB  GLN A  57      -5.745   6.529 -16.301  1.00  1.19           C  
ATOM    923  CG  GLN A  57      -6.616   5.478 -15.651  1.00  1.19           C  
ATOM    924  CD  GLN A  57      -7.547   6.073 -14.600  1.00  1.19           C  
ATOM    925  OE1 GLN A  57      -7.138   6.897 -13.777  1.00  1.19           O  
ATOM    926  NE2 GLN A  57      -8.815   5.663 -14.634  1.00  1.19           N  
ATOM    927  H   GLN A  57      -3.627   5.151 -15.628  1.00  1.19           H  
ATOM    928  HA  GLN A  57      -5.229   5.352 -18.021  1.00  1.19           H  
ATOM    929 1HB  GLN A  57      -5.244   7.075 -15.516  1.00  1.19           H  
ATOM    930 2HB  GLN A  57      -6.402   7.237 -16.806  1.00  1.19           H  
ATOM    931 1HG  GLN A  57      -7.217   4.991 -16.415  1.00  1.19           H  
ATOM    932 2HG  GLN A  57      -5.967   4.749 -15.161  1.00  1.19           H  
ATOM    933 1HE2 GLN A  57      -9.482   6.026 -13.984  1.00  1.19           H  
ATOM    934 2HE2 GLN A  57      -9.106   4.997 -15.323  1.00  1.19           H  
ATOM    935  N   LEU A  58      -3.080   7.810 -17.477  1.00  1.20           N  
ATOM    936  CA  LEU A  58      -2.368   8.889 -18.161  1.00  1.20           C  
ATOM    937  C   LEU A  58      -1.683   8.400 -19.398  1.00  1.20           C  
ATOM    938  O   LEU A  58      -1.775   9.046 -20.434  1.00  1.20           O  
ATOM    939  CB  LEU A  58      -1.332   9.537 -17.243  1.00  1.20           C  
ATOM    940  CG  LEU A  58      -1.863  10.444 -16.261  1.00  1.20           C  
ATOM    941  CD1 LEU A  58      -0.892  10.723 -15.255  1.00  1.20           C  
ATOM    942  CD2 LEU A  58      -2.150  11.757 -16.997  1.00  1.20           C  
ATOM    943  H   LEU A  58      -2.829   7.554 -16.524  1.00  1.20           H  
ATOM    944  HA  LEU A  58      -3.092   9.646 -18.448  1.00  1.20           H  
ATOM    945 1HB  LEU A  58      -0.799   8.759 -16.720  1.00  1.20           H  
ATOM    946 2HB  LEU A  58      -0.619  10.087 -17.857  1.00  1.20           H  
ATOM    947  HG  LEU A  58      -2.729  10.017 -15.800  1.00  1.20           H  
ATOM    948 1HD1 LEU A  58      -1.299  11.426 -14.540  1.00  1.20           H  
ATOM    949 2HD1 LEU A  58      -0.650   9.807 -14.772  1.00  1.20           H  
ATOM    950 3HD1 LEU A  58      -0.036  11.127 -15.720  1.00  1.20           H  
ATOM    951 1HD2 LEU A  58      -2.511  12.504 -16.311  1.00  1.20           H  
ATOM    952 2HD2 LEU A  58      -1.225  12.120 -17.443  1.00  1.20           H  
ATOM    953 3HD2 LEU A  58      -2.888  11.589 -17.782  1.00  1.20           H  
ATOM    954  N   LYS A  59      -1.034   7.246 -19.321  1.00  1.23           N  
ATOM    955  CA  LYS A  59      -0.360   6.699 -20.479  1.00  1.23           C  
ATOM    956  C   LYS A  59      -1.369   6.527 -21.601  1.00  1.23           C  
ATOM    957  O   LYS A  59      -1.126   6.961 -22.726  1.00  1.23           O  
ATOM    958  CB  LYS A  59       0.312   5.374 -20.129  1.00  1.23           C  
ATOM    959  CG  LYS A  59       1.111   4.706 -21.258  1.00  1.23           C  
ATOM    960  CD  LYS A  59       1.768   3.410 -20.751  1.00  1.23           C  
ATOM    961  CE  LYS A  59       2.692   2.773 -21.795  1.00  1.23           C  
ATOM    962  NZ  LYS A  59       1.946   2.278 -22.979  1.00  1.23           N  
ATOM    963  H   LYS A  59      -0.980   6.756 -18.430  1.00  1.23           H  
ATOM    964  HA  LYS A  59       0.402   7.403 -20.810  1.00  1.23           H  
ATOM    965 1HB  LYS A  59       0.978   5.522 -19.276  1.00  1.23           H  
ATOM    966 2HB  LYS A  59      -0.451   4.665 -19.811  1.00  1.23           H  
ATOM    967 1HG  LYS A  59       0.440   4.466 -22.091  1.00  1.23           H  
ATOM    968 2HG  LYS A  59       1.882   5.384 -21.619  1.00  1.23           H  
ATOM    969 1HD  LYS A  59       2.344   3.626 -19.850  1.00  1.23           H  
ATOM    970 2HD  LYS A  59       0.987   2.694 -20.492  1.00  1.23           H  
ATOM    971 1HE  LYS A  59       3.420   3.513 -22.123  1.00  1.23           H  
ATOM    972 2HE  LYS A  59       3.218   1.937 -21.337  1.00  1.23           H  
ATOM    973 1HZ  LYS A  59       2.578   1.873 -23.646  1.00  1.23           H  
ATOM    974 2HZ  LYS A  59       1.269   1.589 -22.706  1.00  1.23           H  
ATOM    975 3HZ  LYS A  59       1.456   3.059 -23.437  1.00  1.23           H  
ATOM    976  N   SER A  60      -2.537   5.949 -21.288  1.00  1.25           N  
ATOM    977  CA  SER A  60      -3.550   5.741 -22.313  1.00  1.25           C  
ATOM    978  C   SER A  60      -4.005   7.073 -22.918  1.00  1.25           C  
ATOM    979  O   SER A  60      -4.099   7.206 -24.141  1.00  1.25           O  
ATOM    980  CB  SER A  60      -4.745   5.014 -21.716  1.00  1.25           C  
ATOM    981  OG  SER A  60      -4.393   3.717 -21.304  1.00  1.25           O  
ATOM    982  H   SER A  60      -2.701   5.617 -20.335  1.00  1.25           H  
ATOM    983  HA  SER A  60      -3.118   5.130 -23.107  1.00  1.25           H  
ATOM    984 1HB  SER A  60      -5.126   5.575 -20.866  1.00  1.25           H  
ATOM    985 2HB  SER A  60      -5.541   4.962 -22.457  1.00  1.25           H  
ATOM    986  HG  SER A  60      -3.785   3.838 -20.552  1.00  1.25           H  
ATOM    987  N   VAL A  61      -4.213   8.090 -22.077  1.00  1.29           N  
ATOM    988  CA  VAL A  61      -4.629   9.387 -22.596  1.00  1.29           C  
ATOM    989  C   VAL A  61      -3.558   9.982 -23.484  1.00  1.29           C  
ATOM    990  O   VAL A  61      -3.855  10.454 -24.579  1.00  1.29           O  
ATOM    991  CB  VAL A  61      -4.950  10.377 -21.458  1.00  1.29           C  
ATOM    992  CG1 VAL A  61      -5.168  11.790 -22.022  1.00  1.29           C  
ATOM    993  CG2 VAL A  61      -6.196   9.924 -20.744  1.00  1.29           C  
ATOM    994  H   VAL A  61      -4.117   7.944 -21.070  1.00  1.29           H  
ATOM    995  HA  VAL A  61      -5.533   9.241 -23.191  1.00  1.29           H  
ATOM    996  HB  VAL A  61      -4.109  10.410 -20.761  1.00  1.29           H  
ATOM    997 1HG1 VAL A  61      -5.391  12.475 -21.206  1.00  1.29           H  
ATOM    998 2HG1 VAL A  61      -4.264  12.121 -22.536  1.00  1.29           H  
ATOM    999 3HG1 VAL A  61      -6.000  11.781 -22.723  1.00  1.29           H  
ATOM   1000 1HG2 VAL A  61      -6.415  10.612 -19.949  1.00  1.29           H  
ATOM   1001 2HG2 VAL A  61      -7.029   9.901 -21.446  1.00  1.29           H  
ATOM   1002 3HG2 VAL A  61      -6.044   8.933 -20.334  1.00  1.29           H  
ATOM   1003  N   LEU A  62      -2.316   9.932 -23.031  1.00  1.35           N  
ATOM   1004  CA  LEU A  62      -1.205  10.496 -23.762  1.00  1.35           C  
ATOM   1005  C   LEU A  62      -1.038   9.779 -25.110  1.00  1.35           C  
ATOM   1006  O   LEU A  62      -0.827  10.427 -26.139  1.00  1.35           O  
ATOM   1007  CB  LEU A  62       0.033  10.389 -22.863  1.00  1.35           C  
ATOM   1008  CG  LEU A  62       0.004  11.324 -21.545  1.00  1.35           C  
ATOM   1009  CD1 LEU A  62       1.113  10.913 -20.596  1.00  1.35           C  
ATOM   1010  CD2 LEU A  62       0.174  12.777 -21.918  1.00  1.35           C  
ATOM   1011  H   LEU A  62      -2.138   9.500 -22.129  1.00  1.35           H  
ATOM   1012  HA  LEU A  62      -1.410  11.543 -23.946  1.00  1.35           H  
ATOM   1013 1HB  LEU A  62       0.122   9.356 -22.531  1.00  1.35           H  
ATOM   1014 2HB  LEU A  62       0.918  10.641 -23.440  1.00  1.35           H  
ATOM   1015  HG  LEU A  62      -0.948  11.210 -21.037  1.00  1.35           H  
ATOM   1016 1HD1 LEU A  62       1.088  11.540 -19.702  1.00  1.35           H  
ATOM   1017 2HD1 LEU A  62       0.969   9.871 -20.311  1.00  1.35           H  
ATOM   1018 3HD1 LEU A  62       2.059  11.019 -21.086  1.00  1.35           H  
ATOM   1019 1HD2 LEU A  62       0.145  13.380 -21.012  1.00  1.35           H  
ATOM   1020 2HD2 LEU A  62       1.129  12.923 -22.422  1.00  1.35           H  
ATOM   1021 3HD2 LEU A  62      -0.623  13.063 -22.560  1.00  1.35           H  
ATOM   1022  N   GLU A  63      -1.207   8.453 -25.146  1.00  1.45           N  
ATOM   1023  CA  GLU A  63      -1.100   7.768 -26.429  1.00  1.45           C  
ATOM   1024  C   GLU A  63      -2.197   8.249 -27.376  1.00  1.45           C  
ATOM   1025  O   GLU A  63      -1.921   8.526 -28.548  1.00  1.45           O  
ATOM   1026  CB  GLU A  63      -1.169   6.243 -26.258  1.00  1.45           C  
ATOM   1027  CG  GLU A  63       0.070   5.624 -25.601  1.00  1.45           C  
ATOM   1028  CD  GLU A  63      -0.047   4.138 -25.357  1.00  1.45           C  
ATOM   1029  OE1 GLU A  63      -1.079   3.571 -25.621  1.00  1.45           O  
ATOM   1030  OE2 GLU A  63       0.921   3.564 -24.886  1.00  1.45           O  
ATOM   1031  H   GLU A  63      -1.376   7.926 -24.289  1.00  1.45           H  
ATOM   1032  HA  GLU A  63      -0.136   8.017 -26.873  1.00  1.45           H  
ATOM   1033 1HB  GLU A  63      -2.031   5.994 -25.634  1.00  1.45           H  
ATOM   1034 2HB  GLU A  63      -1.318   5.771 -27.228  1.00  1.45           H  
ATOM   1035 1HG  GLU A  63       0.927   5.803 -26.248  1.00  1.45           H  
ATOM   1036 2HG  GLU A  63       0.258   6.127 -24.658  1.00  1.45           H  
ATOM   1037  N   ASP A  64      -3.423   8.431 -26.852  1.00  1.61           N  
ATOM   1038  CA  ASP A  64      -4.533   8.939 -27.659  1.00  1.61           C  
ATOM   1039  C   ASP A  64      -4.276  10.367 -28.145  1.00  1.61           C  
ATOM   1040  O   ASP A  64      -4.716  10.748 -29.229  1.00  1.61           O  
ATOM   1041  CB  ASP A  64      -5.873   8.890 -26.898  1.00  1.61           C  
ATOM   1042  CG  ASP A  64      -6.490   7.461 -26.743  1.00  1.61           C  
ATOM   1043  OD1 ASP A  64      -6.033   6.543 -27.391  1.00  1.61           O  
ATOM   1044  OD2 ASP A  64      -7.443   7.330 -26.000  1.00  1.61           O  
ATOM   1045  H   ASP A  64      -3.592   8.181 -25.874  1.00  1.61           H  
ATOM   1046  HA  ASP A  64      -4.628   8.302 -28.539  1.00  1.61           H  
ATOM   1047 1HB  ASP A  64      -5.723   9.303 -25.901  1.00  1.61           H  
ATOM   1048 2HB  ASP A  64      -6.593   9.528 -27.405  1.00  1.61           H  
ATOM   1049  N   LEU A  65      -3.573  11.175 -27.342  1.00  1.83           N  
ATOM   1050  CA  LEU A  65      -3.302  12.550 -27.747  1.00  1.83           C  
ATOM   1051  C   LEU A  65      -2.370  12.561 -28.953  1.00  1.83           C  
ATOM   1052  O   LEU A  65      -2.492  13.400 -29.848  1.00  1.83           O  
ATOM   1053  CB  LEU A  65      -2.556  13.336 -26.674  1.00  1.83           C  
ATOM   1054  CG  LEU A  65      -3.221  13.571 -25.368  1.00  1.83           C  
ATOM   1055  CD1 LEU A  65      -2.304  14.335 -24.531  1.00  1.83           C  
ATOM   1056  CD2 LEU A  65      -4.425  14.222 -25.538  1.00  1.83           C  
ATOM   1057  H   LEU A  65      -3.264  10.836 -26.432  1.00  1.83           H  
ATOM   1058  HA  LEU A  65      -4.238  13.041 -28.005  1.00  1.83           H  
ATOM   1059 1HB  LEU A  65      -1.635  12.813 -26.465  1.00  1.83           H  
ATOM   1060 2HB  LEU A  65      -2.304  14.313 -27.088  1.00  1.83           H  
ATOM   1061  HG  LEU A  65      -3.390  12.657 -24.894  1.00  1.83           H  
ATOM   1062 1HD1 LEU A  65      -2.753  14.491 -23.580  1.00  1.83           H  
ATOM   1063 2HD1 LEU A  65      -1.389  13.794 -24.432  1.00  1.83           H  
ATOM   1064 3HD1 LEU A  65      -2.114  15.276 -25.005  1.00  1.83           H  
ATOM   1065 1HD2 LEU A  65      -4.892  14.395 -24.568  1.00  1.83           H  
ATOM   1066 2HD2 LEU A  65      -4.183  15.139 -26.009  1.00  1.83           H  
ATOM   1067 3HD2 LEU A  65      -5.085  13.625 -26.167  1.00  1.83           H  
ATOM   1068  N   LYS A  66      -1.429  11.611 -28.961  1.00  2.11           N  
ATOM   1069  CA  LYS A  66      -0.414  11.512 -29.999  1.00  2.11           C  
ATOM   1070  C   LYS A  66      -0.904  10.879 -31.307  1.00  2.11           C  
ATOM   1071  O   LYS A  66      -0.575  11.376 -32.389  1.00  2.11           O  
ATOM   1072  CB  LYS A  66       0.777  10.717 -29.470  1.00  2.11           C  
ATOM   1073  CG  LYS A  66       1.951  10.614 -30.422  1.00  2.11           C  
ATOM   1074  CD  LYS A  66       3.134   9.927 -29.752  1.00  2.11           C  
ATOM   1075  CE  LYS A  66       4.321   9.817 -30.697  1.00  2.11           C  
ATOM   1076  NZ  LYS A  66       5.480   9.134 -30.057  1.00  2.11           N  
ATOM   1077  H   LYS A  66      -1.391  10.964 -28.170  1.00  2.11           H  
ATOM   1078  HA  LYS A  66      -0.078  12.521 -30.232  1.00  2.11           H  
ATOM   1079 1HB  LYS A  66       1.124  11.155 -28.542  1.00  2.11           H  
ATOM   1080 2HB  LYS A  66       0.447   9.703 -29.236  1.00  2.11           H  
ATOM   1081 1HG  LYS A  66       1.650  10.040 -31.300  1.00  2.11           H  
ATOM   1082 2HG  LYS A  66       2.247  11.613 -30.742  1.00  2.11           H  
ATOM   1083 1HD  LYS A  66       3.430  10.496 -28.867  1.00  2.11           H  
ATOM   1084 2HD  LYS A  66       2.835   8.928 -29.435  1.00  2.11           H  
ATOM   1085 1HE  LYS A  66       4.022   9.253 -31.580  1.00  2.11           H  
ATOM   1086 2HE  LYS A  66       4.626  10.818 -31.004  1.00  2.11           H  
ATOM   1087 1HZ  LYS A  66       6.245   9.081 -30.715  1.00  2.11           H  
ATOM   1088 2HZ  LYS A  66       5.774   9.656 -29.241  1.00  2.11           H  
ATOM   1089 3HZ  LYS A  66       5.210   8.202 -29.779  1.00  2.11           H  
ATOM   1090  N   SER A  67      -1.657   9.779 -31.217  1.00  2.42           N  
ATOM   1091  CA  SER A  67      -2.100   9.080 -32.422  1.00  2.42           C  
ATOM   1092  C   SER A  67      -3.291   8.156 -32.178  1.00  2.42           C  
ATOM   1093  O   SER A  67      -4.401   8.461 -32.617  1.00  2.42           O  
ATOM   1094  OXT SER A  67      -3.055   6.974 -31.930  1.00  2.42           O  
ATOM   1095  CB  SER A  67      -0.950   8.272 -32.998  1.00  2.42           C  
ATOM   1096  OG  SER A  67      -1.354   7.563 -34.137  1.00  2.42           O  
ATOM   1097  H   SER A  67      -1.901   9.413 -30.295  1.00  2.42           H  
ATOM   1098  HA  SER A  67      -2.402   9.830 -33.154  1.00  2.42           H  
ATOM   1099 1HB  SER A  67      -0.126   8.937 -33.256  1.00  2.42           H  
ATOM   1100 2HB  SER A  67      -0.584   7.577 -32.243  1.00  2.42           H  
ATOM   1101  HG  SER A  67      -1.626   8.227 -34.777  1.00  2.42           H  
TER    1102
ENDMDL

