REMARK ID 613904 MODEL 1 TEM1-base_9
PFRMAT TS
TARGET TEM1-base_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       2.091  -1.044   0.896  1.00  3.06           N  
ATOM      2  CA  ALA A   1       2.955  -0.767  -0.245  1.00  3.06           C  
ATOM      3  C   ALA A   1       2.817   0.690  -0.664  1.00  3.06           C  
ATOM      4  O   ALA A   1       1.808   1.090  -1.243  1.00  3.06           O  
ATOM      5  CB  ALA A   1       2.614  -1.687  -1.410  1.00  3.06           C  
ATOM      6 1H   ALA A   1       2.407  -1.880   1.365  1.00  3.06           H  
ATOM      7 2H   ALA A   1       2.129  -0.263   1.535  1.00  3.06           H  
ATOM      8 3H   ALA A   1       1.141  -1.170   0.579  1.00  3.06           H  
ATOM      9  HA  ALA A   1       3.985  -0.936   0.058  1.00  3.06           H  
ATOM     10 1HB  ALA A   1       3.276  -1.462  -2.231  1.00  3.06           H  
ATOM     11 2HB  ALA A   1       2.743  -2.728  -1.116  1.00  3.06           H  
ATOM     12 3HB  ALA A   1       1.587  -1.521  -1.716  1.00  3.06           H  
ATOM     13  N   ALA A   2       3.815   1.499  -0.321  1.00  2.57           N  
ATOM     14  CA  ALA A   2       3.805   2.926  -0.649  1.00  2.57           C  
ATOM     15  C   ALA A   2       3.819   3.129  -2.152  1.00  2.57           C  
ATOM     16  O   ALA A   2       4.436   2.341  -2.875  1.00  2.57           O  
ATOM     17  CB  ALA A   2       5.006   3.621  -0.034  1.00  2.57           C  
ATOM     18  H   ALA A   2       4.624   1.126   0.157  1.00  2.57           H  
ATOM     19  HA  ALA A   2       2.889   3.365  -0.254  1.00  2.57           H  
ATOM     20 1HB  ALA A   2       4.972   4.682  -0.281  1.00  2.57           H  
ATOM     21 2HB  ALA A   2       4.987   3.498   1.048  1.00  2.57           H  
ATOM     22 3HB  ALA A   2       5.922   3.183  -0.435  1.00  2.57           H  
ATOM     23  N   VAL A   3       3.173   4.203  -2.623  1.00  2.14           N  
ATOM     24  CA  VAL A   3       3.165   4.475  -4.058  1.00  2.14           C  
ATOM     25  C   VAL A   3       3.600   5.911  -4.390  1.00  2.14           C  
ATOM     26  O   VAL A   3       3.224   6.864  -3.702  1.00  2.14           O  
ATOM     27  CB  VAL A   3       1.740   4.245  -4.621  1.00  2.14           C  
ATOM     28  CG1 VAL A   3       0.790   5.223  -3.990  1.00  2.14           C  
ATOM     29  CG2 VAL A   3       1.722   4.366  -6.138  1.00  2.14           C  
ATOM     30  H   VAL A   3       2.680   4.816  -1.990  1.00  2.14           H  
ATOM     31  HA  VAL A   3       3.844   3.783  -4.534  1.00  2.14           H  
ATOM     32  HB  VAL A   3       1.412   3.244  -4.341  1.00  2.14           H  
ATOM     33 1HG1 VAL A   3      -0.219   5.044  -4.364  1.00  2.14           H  
ATOM     34 2HG1 VAL A   3       0.801   5.098  -2.909  1.00  2.14           H  
ATOM     35 3HG1 VAL A   3       1.095   6.237  -4.246  1.00  2.14           H  
ATOM     36 1HG2 VAL A   3       0.709   4.175  -6.499  1.00  2.14           H  
ATOM     37 2HG2 VAL A   3       2.024   5.360  -6.444  1.00  2.14           H  
ATOM     38 3HG2 VAL A   3       2.406   3.630  -6.558  1.00  2.14           H  
ATOM     39  N   THR A   4       4.371   6.043  -5.473  1.00  1.83           N  
ATOM     40  CA  THR A   4       4.827   7.329  -6.000  1.00  1.83           C  
ATOM     41  C   THR A   4       4.443   7.465  -7.473  1.00  1.83           C  
ATOM     42  O   THR A   4       4.588   6.517  -8.244  1.00  1.83           O  
ATOM     43  CB  THR A   4       6.351   7.503  -5.831  1.00  1.83           C  
ATOM     44  OG1 THR A   4       6.684   7.451  -4.437  1.00  1.83           O  
ATOM     45  CG2 THR A   4       6.815   8.834  -6.420  1.00  1.83           C  
ATOM     46  H   THR A   4       4.643   5.185  -5.951  1.00  1.83           H  
ATOM     47  HA  THR A   4       4.332   8.128  -5.448  1.00  1.83           H  
ATOM     48  HB  THR A   4       6.864   6.697  -6.342  1.00  1.83           H  
ATOM     49  HG1 THR A   4       6.091   8.030  -3.944  1.00  1.83           H  
ATOM     50 1HG2 THR A   4       7.892   8.932  -6.287  1.00  1.83           H  
ATOM     51 2HG2 THR A   4       6.586   8.872  -7.486  1.00  1.83           H  
ATOM     52 3HG2 THR A   4       6.312   9.654  -5.910  1.00  1.83           H  
ATOM     53  N   VAL A   5       3.924   8.631  -7.865  1.00  1.64           N  
ATOM     54  CA  VAL A   5       3.521   8.826  -9.259  1.00  1.64           C  
ATOM     55  C   VAL A   5       4.227  10.015  -9.948  1.00  1.64           C  
ATOM     56  O   VAL A   5       4.301  11.110  -9.386  1.00  1.64           O  
ATOM     57  CB  VAL A   5       1.995   8.978  -9.334  1.00  1.64           C  
ATOM     58  CG1 VAL A   5       1.596   9.212 -10.746  1.00  1.64           C  
ATOM     59  CG2 VAL A   5       1.325   7.696  -8.787  1.00  1.64           C  
ATOM     60  H   VAL A   5       3.817   9.382  -7.200  1.00  1.64           H  
ATOM     61  HA  VAL A   5       3.778   7.927  -9.805  1.00  1.64           H  
ATOM     62  HB  VAL A   5       1.686   9.835  -8.750  1.00  1.64           H  
ATOM     63 1HG1 VAL A   5       0.533   9.316 -10.820  1.00  1.64           H  
ATOM     64 2HG1 VAL A   5       2.068  10.114 -11.133  1.00  1.64           H  
ATOM     65 3HG1 VAL A   5       1.926   8.352 -11.309  1.00  1.64           H  
ATOM     66 1HG2 VAL A   5       0.247   7.792  -8.843  1.00  1.64           H  
ATOM     67 2HG2 VAL A   5       1.644   6.849  -9.380  1.00  1.64           H  
ATOM     68 3HG2 VAL A   5       1.612   7.537  -7.752  1.00  1.64           H  
ATOM     69  N   GLU A   6       4.743   9.776 -11.170  1.00  1.55           N  
ATOM     70  CA  GLU A   6       5.461  10.785 -11.972  1.00  1.55           C  
ATOM     71  C   GLU A   6       4.819  11.067 -13.346  1.00  1.55           C  
ATOM     72  O   GLU A   6       4.150  10.207 -13.923  1.00  1.55           O  
ATOM     73  CB  GLU A   6       6.917  10.351 -12.206  1.00  1.55           C  
ATOM     74  CG  GLU A   6       7.785  10.229 -10.957  1.00  1.55           C  
ATOM     75  CD  GLU A   6       9.217   9.773 -11.263  1.00  1.55           C  
ATOM     76  OE1 GLU A   6       9.509   9.485 -12.405  1.00  1.55           O  
ATOM     77  OE2 GLU A   6      10.010   9.727 -10.353  1.00  1.55           O  
ATOM     78  H   GLU A   6       4.634   8.834 -11.541  1.00  1.55           H  
ATOM     79  HA  GLU A   6       5.468  11.718 -11.410  1.00  1.55           H  
ATOM     80 1HB  GLU A   6       6.929   9.397 -12.692  1.00  1.55           H  
ATOM     81 2HB  GLU A   6       7.400  11.061 -12.881  1.00  1.55           H  
ATOM     82 1HG  GLU A   6       7.818  11.196 -10.459  1.00  1.55           H  
ATOM     83 2HG  GLU A   6       7.320   9.516 -10.276  1.00  1.55           H  
ATOM     84  N   LEU A   7       5.088  12.277 -13.871  1.00  1.55           N  
ATOM     85  CA  LEU A   7       4.664  12.755 -15.204  1.00  1.55           C  
ATOM     86  C   LEU A   7       5.699  12.588 -16.314  1.00  1.55           C  
ATOM     87  O   LEU A   7       6.839  13.043 -16.193  1.00  1.55           O  
ATOM     88  CB  LEU A   7       4.302  14.237 -15.140  1.00  1.55           C  
ATOM     89  CG  LEU A   7       4.032  14.954 -16.519  1.00  1.55           C  
ATOM     90  CD1 LEU A   7       2.819  14.404 -17.199  1.00  1.55           C  
ATOM     91  CD2 LEU A   7       3.842  16.433 -16.266  1.00  1.55           C  
ATOM     92  H   LEU A   7       5.640  12.910 -13.308  1.00  1.55           H  
ATOM     93  HA  LEU A   7       3.780  12.187 -15.496  1.00  1.55           H  
ATOM     94 1HB  LEU A   7       3.403  14.343 -14.537  1.00  1.55           H  
ATOM     95 2HB  LEU A   7       5.113  14.771 -14.644  1.00  1.55           H  
ATOM     96  HG  LEU A   7       4.888  14.797 -17.177  1.00  1.55           H  
ATOM     97 1HD1 LEU A   7       2.660  14.921 -18.148  1.00  1.55           H  
ATOM     98 2HD1 LEU A   7       2.935  13.339 -17.392  1.00  1.55           H  
ATOM     99 3HD1 LEU A   7       2.004  14.578 -16.555  1.00  1.55           H  
ATOM    100 1HD2 LEU A   7       3.672  16.946 -17.214  1.00  1.55           H  
ATOM    101 2HD2 LEU A   7       2.981  16.582 -15.612  1.00  1.55           H  
ATOM    102 3HD2 LEU A   7       4.736  16.834 -15.789  1.00  1.55           H  
ATOM    103  N   ILE A   8       5.267  11.932 -17.397  1.00  1.59           N  
ATOM    104  CA  ILE A   8       6.059  11.632 -18.593  1.00  1.59           C  
ATOM    105  C   ILE A   8       5.303  12.077 -19.867  1.00  1.59           C  
ATOM    106  O   ILE A   8       4.065  12.047 -19.916  1.00  1.59           O  
ATOM    107  CB  ILE A   8       6.381  10.113 -18.625  1.00  1.59           C  
ATOM    108  CG1 ILE A   8       7.102   9.753 -17.403  1.00  1.59           C  
ATOM    109  CG2 ILE A   8       7.164   9.694 -19.832  1.00  1.59           C  
ATOM    110  CD1 ILE A   8       6.194   9.230 -16.373  1.00  1.59           C  
ATOM    111  H   ILE A   8       4.308  11.583 -17.384  1.00  1.59           H  
ATOM    112  HA  ILE A   8       6.998  12.184 -18.544  1.00  1.59           H  
ATOM    113  HB  ILE A   8       5.456   9.562 -18.590  1.00  1.59           H  
ATOM    114 1HG1 ILE A   8       7.845   9.003 -17.624  1.00  1.59           H  
ATOM    115 2HG1 ILE A   8       7.610  10.634 -17.017  1.00  1.59           H  
ATOM    116 1HG2 ILE A   8       7.355   8.622 -19.793  1.00  1.59           H  
ATOM    117 2HG2 ILE A   8       6.605   9.915 -20.719  1.00  1.59           H  
ATOM    118 3HG2 ILE A   8       8.111  10.233 -19.850  1.00  1.59           H  
ATOM    119 1HD1 ILE A   8       6.779   9.008 -15.500  1.00  1.59           H  
ATOM    120 2HD1 ILE A   8       5.436   9.944 -16.120  1.00  1.59           H  
ATOM    121 3HD1 ILE A   8       5.712   8.337 -16.755  1.00  1.59           H  
ATOM    122  N   SER A   9       6.015  12.564 -20.884  1.00  1.66           N  
ATOM    123  CA  SER A   9       5.312  12.924 -22.112  1.00  1.66           C  
ATOM    124  C   SER A   9       4.930  11.690 -22.919  1.00  1.66           C  
ATOM    125  O   SER A   9       5.527  10.623 -22.760  1.00  1.66           O  
ATOM    126  CB  SER A   9       6.179  13.815 -22.965  1.00  1.66           C  
ATOM    127  OG  SER A   9       7.313  13.113 -23.413  1.00  1.66           O  
ATOM    128  H   SER A   9       7.041  12.632 -20.848  1.00  1.66           H  
ATOM    129  HA  SER A   9       4.400  13.463 -21.848  1.00  1.66           H  
ATOM    130 1HB  SER A   9       5.609  14.175 -23.819  1.00  1.66           H  
ATOM    131 2HB  SER A   9       6.495  14.680 -22.387  1.00  1.66           H  
ATOM    132  HG  SER A   9       7.871  12.987 -22.599  1.00  1.66           H  
ATOM    133  N   GLU A  10       3.996  11.852 -23.854  1.00  1.73           N  
ATOM    134  CA  GLU A  10       3.641  10.743 -24.734  1.00  1.73           C  
ATOM    135  C   GLU A  10       4.823  10.218 -25.524  1.00  1.73           C  
ATOM    136  O   GLU A  10       5.005   9.007 -25.646  1.00  1.73           O  
ATOM    137  CB  GLU A  10       2.526  11.155 -25.698  1.00  1.73           C  
ATOM    138  CG  GLU A  10       2.149  10.083 -26.730  1.00  1.73           C  
ATOM    139  CD  GLU A  10       0.932  10.430 -27.555  1.00  1.73           C  
ATOM    140  OE1 GLU A  10       0.364  11.475 -27.342  1.00  1.73           O  
ATOM    141  OE2 GLU A  10       0.570   9.641 -28.397  1.00  1.73           O  
ATOM    142  H   GLU A  10       3.526  12.741 -23.945  1.00  1.73           H  
ATOM    143  HA  GLU A  10       3.275   9.932 -24.112  1.00  1.73           H  
ATOM    144 1HB  GLU A  10       1.629  11.405 -25.133  1.00  1.73           H  
ATOM    145 2HB  GLU A  10       2.831  12.050 -26.244  1.00  1.73           H  
ATOM    146 1HG  GLU A  10       2.995   9.975 -27.411  1.00  1.73           H  
ATOM    147 2HG  GLU A  10       2.008   9.140 -26.261  1.00  1.73           H  
ATOM    148  N   GLU A  11       5.641  11.132 -26.049  1.00  1.77           N  
ATOM    149  CA  GLU A  11       6.781  10.712 -26.846  1.00  1.77           C  
ATOM    150  C   GLU A  11       7.784   9.933 -26.007  1.00  1.77           C  
ATOM    151  O   GLU A  11       8.308   8.911 -26.465  1.00  1.77           O  
ATOM    152  CB  GLU A  11       7.462  11.931 -27.473  1.00  1.77           C  
ATOM    153  CG  GLU A  11       6.634  12.611 -28.567  1.00  1.77           C  
ATOM    154  CD  GLU A  11       7.292  13.851 -29.137  1.00  1.77           C  
ATOM    155  OE1 GLU A  11       8.311  14.252 -28.626  1.00  1.77           O  
ATOM    156  OE2 GLU A  11       6.769  14.394 -30.083  1.00  1.77           O  
ATOM    157  H   GLU A  11       5.456  12.109 -25.903  1.00  1.77           H  
ATOM    158  HA  GLU A  11       6.427  10.064 -27.643  1.00  1.77           H  
ATOM    159 1HB  GLU A  11       7.672  12.668 -26.696  1.00  1.77           H  
ATOM    160 2HB  GLU A  11       8.414  11.631 -27.907  1.00  1.77           H  
ATOM    161 1HG  GLU A  11       6.468  11.898 -29.374  1.00  1.77           H  
ATOM    162 2HG  GLU A  11       5.662  12.877 -28.151  1.00  1.77           H  
ATOM    163  N   GLU A  12       8.020  10.366 -24.765  1.00  1.79           N  
ATOM    164  CA  GLU A  12       8.957   9.631 -23.923  1.00  1.79           C  
ATOM    165  C   GLU A  12       8.432   8.244 -23.588  1.00  1.79           C  
ATOM    166  O   GLU A  12       9.181   7.261 -23.607  1.00  1.79           O  
ATOM    167  CB  GLU A  12       9.212  10.406 -22.635  1.00  1.79           C  
ATOM    168  CG  GLU A  12      10.072  11.651 -22.778  1.00  1.79           C  
ATOM    169  CD  GLU A  12      10.034  12.517 -21.540  1.00  1.79           C  
ATOM    170  OE1 GLU A  12       8.934  12.829 -21.096  1.00  1.79           O  
ATOM    171  OE2 GLU A  12      11.076  12.864 -21.035  1.00  1.79           O  
ATOM    172  H   GLU A  12       7.576  11.216 -24.407  1.00  1.79           H  
ATOM    173  HA  GLU A  12       9.896   9.522 -24.463  1.00  1.79           H  
ATOM    174 1HB  GLU A  12       8.258  10.738 -22.246  1.00  1.79           H  
ATOM    175 2HB  GLU A  12       9.665   9.750 -21.894  1.00  1.79           H  
ATOM    176 1HG  GLU A  12      11.101  11.345 -22.960  1.00  1.79           H  
ATOM    177 2HG  GLU A  12       9.735  12.220 -23.643  1.00  1.79           H  
ATOM    178  N   ALA A  13       7.140   8.149 -23.304  1.00  1.78           N  
ATOM    179  CA  ALA A  13       6.556   6.865 -22.990  1.00  1.78           C  
ATOM    180  C   ALA A  13       6.591   5.938 -24.194  1.00  1.78           C  
ATOM    181  O   ALA A  13       6.871   4.745 -24.060  1.00  1.78           O  
ATOM    182  CB  ALA A  13       5.165   7.052 -22.509  1.00  1.78           C  
ATOM    183  H   ALA A  13       6.557   8.991 -23.287  1.00  1.78           H  
ATOM    184  HA  ALA A  13       7.147   6.408 -22.196  1.00  1.78           H  
ATOM    185 1HB  ALA A  13       4.757   6.091 -22.247  1.00  1.78           H  
ATOM    186 2HB  ALA A  13       5.193   7.695 -21.644  1.00  1.78           H  
ATOM    187 3HB  ALA A  13       4.590   7.516 -23.296  1.00  1.78           H  
ATOM    188  N   ALA A  14       6.308   6.483 -25.381  1.00  1.77           N  
ATOM    189  CA  ALA A  14       6.354   5.675 -26.583  1.00  1.77           C  
ATOM    190  C   ALA A  14       7.770   5.175 -26.798  1.00  1.77           C  
ATOM    191  O   ALA A  14       7.975   4.018 -27.178  1.00  1.77           O  
ATOM    192  CB  ALA A  14       5.888   6.478 -27.775  1.00  1.77           C  
ATOM    193  H   ALA A  14       6.047   7.466 -25.451  1.00  1.77           H  
ATOM    194  HA  ALA A  14       5.699   4.818 -26.449  1.00  1.77           H  
ATOM    195 1HB  ALA A  14       5.918   5.857 -28.666  1.00  1.77           H  
ATOM    196 2HB  ALA A  14       4.866   6.824 -27.600  1.00  1.77           H  
ATOM    197 3HB  ALA A  14       6.543   7.340 -27.903  1.00  1.77           H  
ATOM    198  N   ALA A  15       8.758   6.036 -26.532  1.00  1.78           N  
ATOM    199  CA  ALA A  15      10.143   5.643 -26.672  1.00  1.78           C  
ATOM    200  C   ALA A  15      10.463   4.501 -25.722  1.00  1.78           C  
ATOM    201  O   ALA A  15      11.162   3.561 -26.096  1.00  1.78           O  
ATOM    202  CB  ALA A  15      11.059   6.820 -26.414  1.00  1.78           C  
ATOM    203  H   ALA A  15       8.543   6.994 -26.249  1.00  1.78           H  
ATOM    204  HA  ALA A  15      10.294   5.290 -27.693  1.00  1.78           H  
ATOM    205 1HB  ALA A  15      12.093   6.513 -26.545  1.00  1.78           H  
ATOM    206 2HB  ALA A  15      10.821   7.622 -27.114  1.00  1.78           H  
ATOM    207 3HB  ALA A  15      10.914   7.176 -25.400  1.00  1.78           H  
ATOM    208  N   ALA A  16       9.923   4.566 -24.493  1.00  1.82           N  
ATOM    209  CA  ALA A  16      10.139   3.502 -23.520  1.00  1.82           C  
ATOM    210  C   ALA A  16       9.555   2.196 -24.031  1.00  1.82           C  
ATOM    211  O   ALA A  16      10.171   1.132 -23.898  1.00  1.82           O  
ATOM    212  CB  ALA A  16       9.498   3.865 -22.189  1.00  1.82           C  
ATOM    213  H   ALA A  16       9.381   5.388 -24.228  1.00  1.82           H  
ATOM    214  HA  ALA A  16      11.209   3.377 -23.383  1.00  1.82           H  
ATOM    215 1HB  ALA A  16       9.686   3.070 -21.469  1.00  1.82           H  
ATOM    216 2HB  ALA A  16       9.928   4.798 -21.826  1.00  1.82           H  
ATOM    217 3HB  ALA A  16       8.431   3.986 -22.315  1.00  1.82           H  
ATOM    218  N   ALA A  17       8.377   2.274 -24.654  1.00  1.91           N  
ATOM    219  CA  ALA A  17       7.744   1.088 -25.204  1.00  1.91           C  
ATOM    220  C   ALA A  17       8.622   0.475 -26.282  1.00  1.91           C  
ATOM    221  O   ALA A  17       8.768  -0.740 -26.358  1.00  1.91           O  
ATOM    222  CB  ALA A  17       6.364   1.424 -25.752  1.00  1.91           C  
ATOM    223  H   ALA A  17       7.904   3.179 -24.716  1.00  1.91           H  
ATOM    224  HA  ALA A  17       7.649   0.356 -24.409  1.00  1.91           H  
ATOM    225 1HB  ALA A  17       5.898   0.517 -26.138  1.00  1.91           H  
ATOM    226 2HB  ALA A  17       5.750   1.842 -24.954  1.00  1.91           H  
ATOM    227 3HB  ALA A  17       6.455   2.149 -26.552  1.00  1.91           H  
ATOM    228  N   LYS A  18       9.251   1.323 -27.093  1.00  2.05           N  
ATOM    229  CA  LYS A  18      10.127   0.821 -28.141  1.00  2.05           C  
ATOM    230  C   LYS A  18      11.412   0.239 -27.548  1.00  2.05           C  
ATOM    231  O   LYS A  18      11.865  -0.831 -27.960  1.00  2.05           O  
ATOM    232  CB  LYS A  18      10.445   1.946 -29.123  1.00  2.05           C  
ATOM    233  CG  LYS A  18       9.247   2.381 -29.965  1.00  2.05           C  
ATOM    234  CD  LYS A  18       9.594   3.539 -30.886  1.00  2.05           C  
ATOM    235  CE  LYS A  18       8.382   3.984 -31.693  1.00  2.05           C  
ATOM    236  NZ  LYS A  18       8.703   5.135 -32.582  1.00  2.05           N  
ATOM    237  H   LYS A  18       9.083   2.325 -27.001  1.00  2.05           H  
ATOM    238  HA  LYS A  18       9.608   0.023 -28.671  1.00  2.05           H  
ATOM    239 1HB  LYS A  18      10.805   2.815 -28.575  1.00  2.05           H  
ATOM    240 2HB  LYS A  18      11.239   1.627 -29.796  1.00  2.05           H  
ATOM    241 1HG  LYS A  18       8.905   1.539 -30.567  1.00  2.05           H  
ATOM    242 2HG  LYS A  18       8.436   2.683 -29.303  1.00  2.05           H  
ATOM    243 1HD  LYS A  18       9.945   4.380 -30.286  1.00  2.05           H  
ATOM    244 2HD  LYS A  18      10.388   3.242 -31.568  1.00  2.05           H  
ATOM    245 1HE  LYS A  18       8.033   3.153 -32.303  1.00  2.05           H  
ATOM    246 2HE  LYS A  18       7.586   4.280 -31.006  1.00  2.05           H  
ATOM    247 1HZ  LYS A  18       7.878   5.403 -33.099  1.00  2.05           H  
ATOM    248 2HZ  LYS A  18       9.017   5.915 -32.022  1.00  2.05           H  
ATOM    249 3HZ  LYS A  18       9.432   4.868 -33.227  1.00  2.05           H  
ATOM    250  N   ALA A  19      11.987   0.912 -26.548  1.00  2.27           N  
ATOM    251  CA  ALA A  19      13.221   0.464 -25.905  1.00  2.27           C  
ATOM    252  C   ALA A  19      13.051  -0.908 -25.272  1.00  2.27           C  
ATOM    253  O   ALA A  19      13.950  -1.746 -25.298  1.00  2.27           O  
ATOM    254  CB  ALA A  19      13.656   1.454 -24.847  1.00  2.27           C  
ATOM    255  H   ALA A  19      11.566   1.787 -26.240  1.00  2.27           H  
ATOM    256  HA  ALA A  19      13.995   0.393 -26.673  1.00  2.27           H  
ATOM    257 1HB  ALA A  19      14.587   1.119 -24.395  1.00  2.27           H  
ATOM    258 2HB  ALA A  19      13.798   2.434 -25.302  1.00  2.27           H  
ATOM    259 3HB  ALA A  19      12.882   1.519 -24.083  1.00  2.27           H  
ATOM    260  N   ALA A  20      11.861  -1.132 -24.723  1.00  2.56           N  
ATOM    261  CA  ALA A  20      11.483  -2.369 -24.064  1.00  2.56           C  
ATOM    262  C   ALA A  20      11.004  -3.431 -25.062  1.00  2.56           C  
ATOM    263  O   ALA A  20      10.513  -4.491 -24.664  1.00  2.56           O  
ATOM    264  CB  ALA A  20      10.413  -2.081 -23.031  1.00  2.56           C  
ATOM    265  H   ALA A  20      11.179  -0.374 -24.721  1.00  2.56           H  
ATOM    266  HA  ALA A  20      12.362  -2.764 -23.558  1.00  2.56           H  
ATOM    267 1HB  ALA A  20      10.147  -2.996 -22.508  1.00  2.56           H  
ATOM    268 2HB  ALA A  20      10.793  -1.350 -22.316  1.00  2.56           H  
ATOM    269 3HB  ALA A  20       9.541  -1.670 -23.523  1.00  2.56           H  
ATOM    270  N   GLY A  21      11.037  -3.131 -26.361  1.00  2.93           N  
ATOM    271  CA  GLY A  21      10.626  -4.075 -27.395  1.00  2.93           C  
ATOM    272  C   GLY A  21       9.125  -4.081 -27.650  1.00  2.93           C  
ATOM    273  O   GLY A  21       8.691  -3.848 -28.764  1.00  2.93           O  
ATOM    274  H   GLY A  21      11.404  -2.237 -26.676  1.00  2.93           H  
ATOM    275 1HA  GLY A  21      11.144  -3.823 -28.319  1.00  2.93           H  
ATOM    276 2HA  GLY A  21      10.949  -5.076 -27.115  1.00  2.93           H  
ATOM    277  N   VAL A  22       8.380  -4.371 -26.595  1.00  3.36           N  
ATOM    278  CA  VAL A  22       6.918  -4.476 -26.432  1.00  3.36           C  
ATOM    279  C   VAL A  22       6.193  -5.151 -27.661  1.00  3.36           C  
ATOM    280  O   VAL A  22       5.960  -6.354 -27.545  1.00  3.36           O  
ATOM    281  CB  VAL A  22       6.325  -3.116 -25.974  1.00  3.36           C  
ATOM    282  CG1 VAL A  22       4.823  -3.202 -25.760  1.00  3.36           C  
ATOM    283  CG2 VAL A  22       6.990  -2.695 -24.710  1.00  3.36           C  
ATOM    284  H   VAL A  22       8.943  -4.549 -25.764  1.00  3.36           H  
ATOM    285  HA  VAL A  22       6.749  -5.136 -25.582  1.00  3.36           H  
ATOM    286  HB  VAL A  22       6.515  -2.378 -26.730  1.00  3.36           H  
ATOM    287 1HG1 VAL A  22       4.439  -2.231 -25.459  1.00  3.36           H  
ATOM    288 2HG1 VAL A  22       4.346  -3.517 -26.611  1.00  3.36           H  
ATOM    289 3HG1 VAL A  22       4.620  -3.929 -24.978  1.00  3.36           H  
ATOM    290 1HG2 VAL A  22       6.598  -1.741 -24.410  1.00  3.36           H  
ATOM    291 2HG2 VAL A  22       6.806  -3.430 -23.930  1.00  3.36           H  
ATOM    292 3HG2 VAL A  22       8.051  -2.619 -24.893  1.00  3.36           H  
ATOM    293  N   GLU A  23       5.845  -4.521 -28.844  1.00  3.84           N  
ATOM    294  CA  GLU A  23       5.906  -3.127 -29.372  1.00  3.84           C  
ATOM    295  C   GLU A  23       4.618  -2.422 -29.007  1.00  3.84           C  
ATOM    296  O   GLU A  23       3.656  -3.102 -28.721  1.00  3.84           O  
ATOM    297  CB  GLU A  23       6.015  -3.119 -30.914  1.00  3.84           C  
ATOM    298  CG  GLU A  23       7.279  -3.753 -31.518  1.00  3.84           C  
ATOM    299  CD  GLU A  23       7.296  -3.704 -33.044  1.00  3.84           C  
ATOM    300  OE1 GLU A  23       6.278  -3.392 -33.619  1.00  3.84           O  
ATOM    301  OE2 GLU A  23       8.324  -3.978 -33.624  1.00  3.84           O  
ATOM    302  H   GLU A  23       5.442  -5.161 -29.510  1.00  3.84           H  
ATOM    303  HA  GLU A  23       6.735  -2.581 -28.932  1.00  3.84           H  
ATOM    304 1HB  GLU A  23       5.155  -3.643 -31.334  1.00  3.84           H  
ATOM    305 2HB  GLU A  23       5.968  -2.091 -31.269  1.00  3.84           H  
ATOM    306 1HG  GLU A  23       8.149  -3.214 -31.149  1.00  3.84           H  
ATOM    307 2HG  GLU A  23       7.355  -4.787 -31.180  1.00  3.84           H  
ATOM    308  N   TRP A  24       4.560  -1.092 -29.075  1.00  4.31           N  
ATOM    309  CA  TRP A  24       3.360  -0.337 -28.658  1.00  4.31           C  
ATOM    310  C   TRP A  24       2.086  -1.158 -28.999  1.00  4.31           C  
ATOM    311  O   TRP A  24       1.885  -1.552 -30.149  1.00  4.31           O  
ATOM    312  CB  TRP A  24       3.330   0.999 -29.430  1.00  4.31           C  
ATOM    313  CG  TRP A  24       2.386   2.048 -28.916  1.00  4.31           C  
ATOM    314  CD1 TRP A  24       2.704   3.044 -28.031  1.00  4.31           C  
ATOM    315  CD2 TRP A  24       0.974   2.195 -29.186  1.00  4.31           C  
ATOM    316  NE1 TRP A  24       1.595   3.806 -27.764  1.00  4.31           N  
ATOM    317  CE2 TRP A  24       0.530   3.301 -28.448  1.00  4.31           C  
ATOM    318  CE3 TRP A  24       0.069   1.494 -29.968  1.00  4.31           C  
ATOM    319  CZ2 TRP A  24      -0.786   3.718 -28.475  1.00  4.31           C  
ATOM    320  CZ3 TRP A  24      -1.245   1.913 -29.997  1.00  4.31           C  
ATOM    321  CH2 TRP A  24      -1.665   2.998 -29.270  1.00  4.31           C  
ATOM    322  H   TRP A  24       5.381  -0.586 -29.375  1.00  4.31           H  
ATOM    323  HA  TRP A  24       3.401  -0.160 -27.585  1.00  4.31           H  
ATOM    324 1HB  TRP A  24       4.333   1.431 -29.431  1.00  4.31           H  
ATOM    325 2HB  TRP A  24       3.068   0.801 -30.468  1.00  4.31           H  
ATOM    326  HD1 TRP A  24       3.694   3.213 -27.609  1.00  4.31           H  
ATOM    327  HE1 TRP A  24       1.561   4.607 -27.154  1.00  4.31           H  
ATOM    328  HE3 TRP A  24       0.394   0.629 -30.546  1.00  4.31           H  
ATOM    329  HZ2 TRP A  24      -1.135   4.575 -27.899  1.00  4.31           H  
ATOM    330  HZ3 TRP A  24      -1.928   1.355 -30.613  1.00  4.31           H  
ATOM    331  HH2 TRP A  24      -2.710   3.302 -29.314  1.00  4.31           H  
ATOM    332  N   VAL A  25       1.233  -1.384 -27.983  1.00  4.71           N  
ATOM    333  CA  VAL A  25       0.047  -2.261 -28.075  1.00  4.71           C  
ATOM    334  C   VAL A  25      -1.300  -1.654 -27.708  1.00  4.71           C  
ATOM    335  O   VAL A  25      -1.392  -0.575 -27.133  1.00  4.71           O  
ATOM    336  CB  VAL A  25       0.152  -3.452 -27.072  1.00  4.71           C  
ATOM    337  CG1 VAL A  25       1.292  -4.317 -27.322  1.00  4.71           C  
ATOM    338  CG2 VAL A  25       0.283  -2.901 -25.651  1.00  4.71           C  
ATOM    339  H   VAL A  25       1.451  -0.979 -27.091  1.00  4.71           H  
ATOM    340  HA  VAL A  25      -0.008  -2.640 -29.092  1.00  4.71           H  
ATOM    341  HB  VAL A  25      -0.751  -4.055 -27.167  1.00  4.71           H  
ATOM    342 1HG1 VAL A  25       1.296  -5.131 -26.598  1.00  4.71           H  
ATOM    343 2HG1 VAL A  25       1.248  -4.721 -28.331  1.00  4.71           H  
ATOM    344 3HG1 VAL A  25       2.156  -3.741 -27.191  1.00  4.71           H  
ATOM    345 1HG2 VAL A  25       0.322  -3.725 -24.941  1.00  4.71           H  
ATOM    346 2HG2 VAL A  25       1.196  -2.322 -25.584  1.00  4.71           H  
ATOM    347 3HG2 VAL A  25      -0.572  -2.265 -25.416  1.00  4.71           H  
ATOM    348  N   GLU A  26      -2.357  -2.403 -28.039  1.00  4.98           N  
ATOM    349  CA  GLU A  26      -3.698  -2.076 -27.567  1.00  4.98           C  
ATOM    350  C   GLU A  26      -3.738  -2.537 -26.106  1.00  4.98           C  
ATOM    351  O   GLU A  26      -2.827  -3.253 -25.695  1.00  4.98           O  
ATOM    352  CB  GLU A  26      -4.792  -2.711 -28.423  1.00  4.98           C  
ATOM    353  CG  GLU A  26      -4.888  -4.217 -28.413  1.00  4.98           C  
ATOM    354  CD  GLU A  26      -6.031  -4.688 -29.314  1.00  4.98           C  
ATOM    355  OE1 GLU A  26      -6.683  -3.837 -29.903  1.00  4.98           O  
ATOM    356  OE2 GLU A  26      -6.248  -5.875 -29.413  1.00  4.98           O  
ATOM    357  H   GLU A  26      -2.215  -3.245 -28.578  1.00  4.98           H  
ATOM    358  HA  GLU A  26      -3.818  -1.007 -27.598  1.00  4.98           H  
ATOM    359 1HB  GLU A  26      -5.759  -2.332 -28.092  1.00  4.98           H  
ATOM    360 2HB  GLU A  26      -4.662  -2.396 -29.460  1.00  4.98           H  
ATOM    361 1HG  GLU A  26      -3.949  -4.643 -28.763  1.00  4.98           H  
ATOM    362 2HG  GLU A  26      -5.061  -4.556 -27.391  1.00  4.98           H  
ATOM    363  N   SER A  27      -4.757  -2.172 -25.314  1.00  5.07           N  
ATOM    364  CA  SER A  27      -4.692  -2.474 -23.869  1.00  5.07           C  
ATOM    365  C   SER A  27      -4.847  -3.913 -23.384  1.00  5.07           C  
ATOM    366  O   SER A  27      -5.793  -4.239 -22.671  1.00  5.07           O  
ATOM    367  CB  SER A  27      -5.736  -1.679 -23.147  1.00  5.07           C  
ATOM    368  OG  SER A  27      -5.466  -0.336 -23.230  1.00  5.07           O  
ATOM    369  H   SER A  27      -5.550  -1.632 -25.672  1.00  5.07           H  
ATOM    370  HA  SER A  27      -3.712  -2.129 -23.524  1.00  5.07           H  
ATOM    371 1HB  SER A  27      -6.710  -1.881 -23.596  1.00  5.07           H  
ATOM    372 2HB  SER A  27      -5.785  -1.989 -22.100  1.00  5.07           H  
ATOM    373  HG  SER A  27      -4.778  -0.184 -22.578  1.00  5.07           H  
ATOM    374  N   GLY A  28      -3.884  -4.748 -23.735  1.00  5.01           N  
ATOM    375  CA  GLY A  28      -3.823  -6.123 -23.273  1.00  5.01           C  
ATOM    376  C   GLY A  28      -2.570  -6.302 -22.418  1.00  5.01           C  
ATOM    377  O   GLY A  28      -1.849  -5.340 -22.152  1.00  5.01           O  
ATOM    378  H   GLY A  28      -3.168  -4.380 -24.351  1.00  5.01           H  
ATOM    379 1HA  GLY A  28      -4.712  -6.361 -22.687  1.00  5.01           H  
ATOM    380 2HA  GLY A  28      -3.796  -6.800 -24.126  1.00  5.01           H  
ATOM    381  N   SER A  29      -2.303  -7.541 -22.012  1.00  4.84           N  
ATOM    382  CA  SER A  29      -1.154  -7.918 -21.170  1.00  4.84           C  
ATOM    383  C   SER A  29      -1.074  -7.192 -19.808  1.00  4.84           C  
ATOM    384  O   SER A  29      -0.008  -7.118 -19.189  1.00  4.84           O  
ATOM    385  CB  SER A  29       0.142  -7.697 -21.929  1.00  4.84           C  
ATOM    386  OG  SER A  29       0.173  -8.465 -23.105  1.00  4.84           O  
ATOM    387  H   SER A  29      -2.945  -8.269 -22.293  1.00  4.84           H  
ATOM    388  HA  SER A  29      -1.237  -8.987 -20.967  1.00  4.84           H  
ATOM    389 1HB  SER A  29       0.268  -6.644 -22.171  1.00  4.84           H  
ATOM    390 2HB  SER A  29       0.978  -7.981 -21.291  1.00  4.84           H  
ATOM    391  HG  SER A  29       1.046  -8.331 -23.484  1.00  4.84           H  
ATOM    392  N   LEU A  30      -2.229  -6.820 -19.250  1.00  4.59           N  
ATOM    393  CA  LEU A  30      -2.276  -6.149 -17.946  1.00  4.59           C  
ATOM    394  C   LEU A  30      -2.124  -7.146 -16.805  1.00  4.59           C  
ATOM    395  O   LEU A  30      -2.063  -6.768 -15.640  1.00  4.59           O  
ATOM    396  CB  LEU A  30      -3.584  -5.353 -17.752  1.00  4.59           C  
ATOM    397  CG  LEU A  30      -3.578  -3.947 -18.311  1.00  4.59           C  
ATOM    398  CD1 LEU A  30      -3.612  -4.009 -19.807  1.00  4.59           C  
ATOM    399  CD2 LEU A  30      -4.714  -3.143 -17.751  1.00  4.59           C  
ATOM    400  H   LEU A  30      -3.080  -6.927 -19.784  1.00  4.59           H  
ATOM    401  HA  LEU A  30      -1.444  -5.444 -17.892  1.00  4.59           H  
ATOM    402 1HB  LEU A  30      -4.409  -5.897 -18.223  1.00  4.59           H  
ATOM    403 2HB  LEU A  30      -3.791  -5.268 -16.696  1.00  4.59           H  
ATOM    404  HG  LEU A  30      -2.675  -3.488 -18.018  1.00  4.59           H  
ATOM    405 1HD1 LEU A  30      -3.568  -3.004 -20.225  1.00  4.59           H  
ATOM    406 2HD1 LEU A  30      -2.760  -4.566 -20.127  1.00  4.59           H  
ATOM    407 3HD1 LEU A  30      -4.531  -4.502 -20.139  1.00  4.59           H  
ATOM    408 1HD2 LEU A  30      -4.670  -2.126 -18.141  1.00  4.59           H  
ATOM    409 2HD2 LEU A  30      -5.627  -3.586 -18.032  1.00  4.59           H  
ATOM    410 3HD2 LEU A  30      -4.633  -3.129 -16.682  1.00  4.59           H  
ATOM    411  N   GLY A  31      -2.070  -8.429 -17.157  1.00  4.30           N  
ATOM    412  CA  GLY A  31      -1.936  -9.509 -16.198  1.00  4.30           C  
ATOM    413  C   GLY A  31      -0.487  -9.665 -15.722  1.00  4.30           C  
ATOM    414  O   GLY A  31      -0.213 -10.453 -14.816  1.00  4.30           O  
ATOM    415  H   GLY A  31      -2.121  -8.660 -18.135  1.00  4.30           H  
ATOM    416 1HA  GLY A  31      -2.591  -9.323 -15.346  1.00  4.30           H  
ATOM    417 2HA  GLY A  31      -2.276 -10.442 -16.649  1.00  4.30           H  
ATOM    418  N   SER A  32       0.456  -8.922 -16.323  1.00  4.02           N  
ATOM    419  CA  SER A  32       1.838  -9.026 -15.862  1.00  4.02           C  
ATOM    420  C   SER A  32       1.860  -8.658 -14.380  1.00  4.02           C  
ATOM    421  O   SER A  32       1.428  -7.560 -14.012  1.00  4.02           O  
ATOM    422  CB  SER A  32       2.729  -8.101 -16.665  1.00  4.02           C  
ATOM    423  OG  SER A  32       4.051  -8.116 -16.182  1.00  4.02           O  
ATOM    424  H   SER A  32       0.219  -8.294 -17.095  1.00  4.02           H  
ATOM    425  HA  SER A  32       2.181 -10.055 -15.979  1.00  4.02           H  
ATOM    426 1HB  SER A  32       2.717  -8.409 -17.712  1.00  4.02           H  
ATOM    427 2HB  SER A  32       2.334  -7.086 -16.621  1.00  4.02           H  
ATOM    428  HG  SER A  32       4.568  -7.625 -16.824  1.00  4.02           H  
ATOM    429  N   ARG A  33       2.464  -9.514 -13.548  1.00  3.78           N  
ATOM    430  CA  ARG A  33       2.434  -9.336 -12.091  1.00  3.78           C  
ATOM    431  C   ARG A  33       2.678  -7.929 -11.592  1.00  3.78           C  
ATOM    432  O   ARG A  33       1.954  -7.436 -10.724  1.00  3.78           O  
ATOM    433  CB  ARG A  33       3.445 -10.243 -11.395  1.00  3.78           C  
ATOM    434  CG  ARG A  33       3.463 -10.090  -9.851  1.00  3.78           C  
ATOM    435  CD  ARG A  33       4.333 -11.110  -9.135  1.00  3.78           C  
ATOM    436  NE  ARG A  33       5.786 -11.002  -9.385  1.00  3.78           N  
ATOM    437  CZ  ARG A  33       6.656 -10.180  -8.721  1.00  3.78           C  
ATOM    438  NH1 ARG A  33       6.248  -9.363  -7.767  1.00  3.78           N  
ATOM    439  NH2 ARG A  33       7.940 -10.219  -9.027  1.00  3.78           N  
ATOM    440  H   ARG A  33       2.859 -10.361 -13.932  1.00  3.78           H  
ATOM    441  HA  ARG A  33       1.446  -9.646 -11.758  1.00  3.78           H  
ATOM    442 1HB  ARG A  33       3.229 -11.283 -11.631  1.00  3.78           H  
ATOM    443 2HB  ARG A  33       4.449 -10.019 -11.759  1.00  3.78           H  
ATOM    444 1HG  ARG A  33       3.852  -9.099  -9.606  1.00  3.78           H  
ATOM    445 2HG  ARG A  33       2.447 -10.173  -9.463  1.00  3.78           H  
ATOM    446 1HD  ARG A  33       4.174 -10.989  -8.061  1.00  3.78           H  
ATOM    447 2HD  ARG A  33       4.017 -12.110  -9.427  1.00  3.78           H  
ATOM    448  HE  ARG A  33       6.173 -11.603 -10.096  1.00  3.78           H  
ATOM    449 1HH1 ARG A  33       5.258  -9.298  -7.507  1.00  3.78           H  
ATOM    450 2HH1 ARG A  33       6.917  -8.757  -7.259  1.00  3.78           H  
ATOM    451 1HH2 ARG A  33       8.270 -10.841  -9.748  1.00  3.78           H  
ATOM    452 2HH2 ARG A  33       8.590  -9.621  -8.533  1.00  3.78           H  
ATOM    453  N   PHE A  34       3.673  -7.271 -12.135  1.00  3.59           N  
ATOM    454  CA  PHE A  34       4.038  -5.970 -11.629  1.00  3.59           C  
ATOM    455  C   PHE A  34       2.887  -4.957 -11.762  1.00  3.59           C  
ATOM    456  O   PHE A  34       2.659  -4.125 -10.873  1.00  3.59           O  
ATOM    457  CB  PHE A  34       5.261  -5.537 -12.401  1.00  3.59           C  
ATOM    458  CG  PHE A  34       6.508  -6.364 -12.031  1.00  3.59           C  
ATOM    459  CD1 PHE A  34       7.242  -7.034 -13.004  1.00  3.59           C  
ATOM    460  CD2 PHE A  34       6.930  -6.489 -10.719  1.00  3.59           C  
ATOM    461  CE1 PHE A  34       8.369  -7.754 -12.676  1.00  3.59           C  
ATOM    462  CE2 PHE A  34       8.051  -7.199 -10.394  1.00  3.59           C  
ATOM    463  CZ  PHE A  34       8.779  -7.828 -11.372  1.00  3.59           C  
ATOM    464  H   PHE A  34       4.204  -7.697 -12.882  1.00  3.59           H  
ATOM    465  HA  PHE A  34       4.291  -6.069 -10.573  1.00  3.59           H  
ATOM    466 1HB  PHE A  34       5.071  -5.670 -13.464  1.00  3.59           H  
ATOM    467 2HB  PHE A  34       5.466  -4.496 -12.246  1.00  3.59           H  
ATOM    468  HD1 PHE A  34       6.926  -6.980 -14.046  1.00  3.59           H  
ATOM    469  HD2 PHE A  34       6.364  -6.013  -9.927  1.00  3.59           H  
ATOM    470  HE1 PHE A  34       8.937  -8.263 -13.454  1.00  3.59           H  
ATOM    471  HE2 PHE A  34       8.361  -7.263  -9.349  1.00  3.59           H  
ATOM    472  HZ  PHE A  34       9.670  -8.395 -11.112  1.00  3.59           H  
ATOM    473  N   TRP A  35       2.167  -5.015 -12.881  1.00  3.45           N  
ATOM    474  CA  TRP A  35       1.053  -4.110 -13.080  1.00  3.45           C  
ATOM    475  C   TRP A  35      -0.085  -4.534 -12.197  1.00  3.45           C  
ATOM    476  O   TRP A  35      -0.791  -3.691 -11.641  1.00  3.45           O  
ATOM    477  CB  TRP A  35       0.589  -4.055 -14.517  1.00  3.45           C  
ATOM    478  CG  TRP A  35      -0.491  -3.031 -14.745  1.00  3.45           C  
ATOM    479  CD1 TRP A  35      -1.732  -3.247 -15.225  1.00  3.45           C  
ATOM    480  CD2 TRP A  35      -0.408  -1.608 -14.489  1.00  3.45           C  
ATOM    481  NE1 TRP A  35      -2.411  -2.053 -15.328  1.00  3.45           N  
ATOM    482  CE2 TRP A  35      -1.609  -1.050 -14.894  1.00  3.45           C  
ATOM    483  CE3 TRP A  35       0.570  -0.791 -13.968  1.00  3.45           C  
ATOM    484  CZ2 TRP A  35      -1.841   0.301 -14.825  1.00  3.45           C  
ATOM    485  CZ3 TRP A  35       0.345   0.564 -13.887  1.00  3.45           C  
ATOM    486  CH2 TRP A  35      -0.836   1.099 -14.312  1.00  3.45           C  
ATOM    487  H   TRP A  35       2.337  -5.754 -13.556  1.00  3.45           H  
ATOM    488  HA  TRP A  35       1.363  -3.109 -12.786  1.00  3.45           H  
ATOM    489 1HB  TRP A  35       1.434  -3.815 -15.161  1.00  3.45           H  
ATOM    490 2HB  TRP A  35       0.208  -5.039 -14.820  1.00  3.45           H  
ATOM    491  HD1 TRP A  35      -2.122  -4.215 -15.503  1.00  3.45           H  
ATOM    492  HE1 TRP A  35      -3.349  -1.934 -15.671  1.00  3.45           H  
ATOM    493  HE3 TRP A  35       1.503  -1.218 -13.628  1.00  3.45           H  
ATOM    494  HZ2 TRP A  35      -2.769   0.734 -15.156  1.00  3.45           H  
ATOM    495  HZ3 TRP A  35       1.136   1.192 -13.474  1.00  3.45           H  
ATOM    496  HH2 TRP A  35      -0.990   2.176 -14.243  1.00  3.45           H  
ATOM    497  N   THR A  36      -0.264  -5.852 -12.042  1.00  3.36           N  
ATOM    498  CA  THR A  36      -1.401  -6.319 -11.271  1.00  3.36           C  
ATOM    499  C   THR A  36      -1.256  -5.859  -9.831  1.00  3.36           C  
ATOM    500  O   THR A  36      -2.262  -5.582  -9.189  1.00  3.36           O  
ATOM    501  CB  THR A  36      -1.563  -7.859 -11.289  1.00  3.36           C  
ATOM    502  OG1 THR A  36      -0.412  -8.488 -10.720  1.00  3.36           O  
ATOM    503  CG2 THR A  36      -1.723  -8.356 -12.701  1.00  3.36           C  
ATOM    504  H   THR A  36       0.367  -6.509 -12.509  1.00  3.36           H  
ATOM    505  HA  THR A  36      -2.306  -5.877 -11.688  1.00  3.36           H  
ATOM    506  HB  THR A  36      -2.444  -8.132 -10.708  1.00  3.36           H  
ATOM    507  HG1 THR A  36       0.051  -7.876 -10.123  1.00  3.36           H  
ATOM    508 1HG2 THR A  36      -1.838  -9.440 -12.701  1.00  3.36           H  
ATOM    509 2HG2 THR A  36      -2.584  -7.915 -13.161  1.00  3.36           H  
ATOM    510 3HG2 THR A  36      -0.850  -8.088 -13.267  1.00  3.36           H  
ATOM    511  N   GLU A  37      -0.015  -5.723  -9.338  1.00  3.33           N  
ATOM    512  CA  GLU A  37       0.231  -5.214  -7.988  1.00  3.33           C  
ATOM    513  C   GLU A  37      -0.169  -3.738  -7.884  1.00  3.33           C  
ATOM    514  O   GLU A  37      -0.777  -3.314  -6.898  1.00  3.33           O  
ATOM    515  CB  GLU A  37       1.677  -5.475  -7.598  1.00  3.33           C  
ATOM    516  CG  GLU A  37       1.926  -6.963  -7.400  1.00  3.33           C  
ATOM    517  CD  GLU A  37       3.332  -7.346  -7.239  1.00  3.33           C  
ATOM    518  OE1 GLU A  37       4.192  -6.506  -7.334  1.00  3.33           O  
ATOM    519  OE2 GLU A  37       3.564  -8.522  -7.034  1.00  3.33           O  
ATOM    520  H   GLU A  37       0.777  -6.008  -9.919  1.00  3.33           H  
ATOM    521  HA  GLU A  37      -0.398  -5.776  -7.294  1.00  3.33           H  
ATOM    522 1HB  GLU A  37       2.343  -5.108  -8.382  1.00  3.33           H  
ATOM    523 2HB  GLU A  37       1.918  -4.952  -6.673  1.00  3.33           H  
ATOM    524 1HG  GLU A  37       1.376  -7.281  -6.516  1.00  3.33           H  
ATOM    525 2HG  GLU A  37       1.507  -7.499  -8.248  1.00  3.33           H  
ATOM    526  N   VAL A  38       0.102  -2.952  -8.933  1.00  3.39           N  
ATOM    527  CA  VAL A  38      -0.363  -1.565  -8.914  1.00  3.39           C  
ATOM    528  C   VAL A  38      -1.859  -1.539  -8.839  1.00  3.39           C  
ATOM    529  O   VAL A  38      -2.430  -0.803  -8.032  1.00  3.39           O  
ATOM    530  CB  VAL A  38       0.112  -0.757 -10.121  1.00  3.39           C  
ATOM    531  CG1 VAL A  38      -0.607   0.583 -10.163  1.00  3.39           C  
ATOM    532  CG2 VAL A  38       1.578  -0.512  -9.970  1.00  3.39           C  
ATOM    533  H   VAL A  38       0.642  -3.317  -9.722  1.00  3.39           H  
ATOM    534  HA  VAL A  38       0.008  -1.070  -8.033  1.00  3.39           H  
ATOM    535  HB  VAL A  38      -0.097  -1.300 -11.045  1.00  3.39           H  
ATOM    536 1HG1 VAL A  38      -0.254   1.162 -11.014  1.00  3.39           H  
ATOM    537 2HG1 VAL A  38      -1.682   0.414 -10.261  1.00  3.39           H  
ATOM    538 3HG1 VAL A  38      -0.408   1.127  -9.244  1.00  3.39           H  
ATOM    539 1HG2 VAL A  38       1.930   0.081 -10.813  1.00  3.39           H  
ATOM    540 2HG2 VAL A  38       1.757   0.035  -9.045  1.00  3.39           H  
ATOM    541 3HG2 VAL A  38       2.100  -1.470  -9.934  1.00  3.39           H  
ATOM    542  N   ILE A  39      -2.494  -2.387  -9.623  1.00  3.51           N  
ATOM    543  CA  ILE A  39      -3.932  -2.414  -9.625  1.00  3.51           C  
ATOM    544  C   ILE A  39      -4.483  -2.904  -8.292  1.00  3.51           C  
ATOM    545  O   ILE A  39      -5.331  -2.240  -7.708  1.00  3.51           O  
ATOM    546  CB  ILE A  39      -4.427  -3.276 -10.780  1.00  3.51           C  
ATOM    547  CG1 ILE A  39      -3.938  -2.595 -12.109  1.00  3.51           C  
ATOM    548  CG2 ILE A  39      -5.976  -3.534 -10.689  1.00  3.51           C  
ATOM    549  CD1 ILE A  39      -4.385  -1.209 -12.300  1.00  3.51           C  
ATOM    550  H   ILE A  39      -1.957  -2.984 -10.256  1.00  3.51           H  
ATOM    551  HA  ILE A  39      -4.282  -1.398  -9.785  1.00  3.51           H  
ATOM    552  HB  ILE A  39      -3.926  -4.241 -10.728  1.00  3.51           H  
ATOM    553 1HG1 ILE A  39      -2.858  -2.582 -12.113  1.00  3.51           H  
ATOM    554 2HG1 ILE A  39      -4.267  -3.154 -12.949  1.00  3.51           H  
ATOM    555 1HG2 ILE A  39      -6.294  -4.153 -11.482  1.00  3.51           H  
ATOM    556 2HG2 ILE A  39      -6.203  -4.025  -9.738  1.00  3.51           H  
ATOM    557 3HG2 ILE A  39      -6.527  -2.637 -10.742  1.00  3.51           H  
ATOM    558 1HD1 ILE A  39      -3.988  -0.839 -13.226  1.00  3.51           H  
ATOM    559 2HD1 ILE A  39      -5.459  -1.175 -12.333  1.00  3.51           H  
ATOM    560 3HD1 ILE A  39      -4.020  -0.597 -11.478  1.00  3.51           H  
ATOM    561  N   GLU A  40      -3.902  -3.965  -7.728  1.00  3.72           N  
ATOM    562  CA  GLU A  40      -4.341  -4.510  -6.446  1.00  3.72           C  
ATOM    563  C   GLU A  40      -4.368  -3.452  -5.353  1.00  3.72           C  
ATOM    564  O   GLU A  40      -5.241  -3.470  -4.482  1.00  3.72           O  
ATOM    565  CB  GLU A  40      -3.422  -5.643  -5.965  1.00  3.72           C  
ATOM    566  CG  GLU A  40      -3.876  -6.267  -4.617  1.00  3.72           C  
ATOM    567  CD  GLU A  40      -3.004  -7.398  -4.077  1.00  3.72           C  
ATOM    568  OE1 GLU A  40      -2.232  -7.962  -4.806  1.00  3.72           O  
ATOM    569  OE2 GLU A  40      -3.107  -7.662  -2.895  1.00  3.72           O  
ATOM    570  H   GLU A  40      -3.174  -4.446  -8.230  1.00  3.72           H  
ATOM    571  HA  GLU A  40      -5.342  -4.911  -6.567  1.00  3.72           H  
ATOM    572 1HB  GLU A  40      -3.370  -6.420  -6.723  1.00  3.72           H  
ATOM    573 2HB  GLU A  40      -2.415  -5.252  -5.830  1.00  3.72           H  
ATOM    574 1HG  GLU A  40      -3.906  -5.473  -3.872  1.00  3.72           H  
ATOM    575 2HG  GLU A  40      -4.894  -6.638  -4.743  1.00  3.72           H  
ATOM    576  N   LYS A  41      -3.382  -2.554  -5.365  1.00  4.03           N  
ATOM    577  CA  LYS A  41      -3.315  -1.561  -4.317  1.00  4.03           C  
ATOM    578  C   LYS A  41      -4.028  -0.235  -4.662  1.00  4.03           C  
ATOM    579  O   LYS A  41      -4.549   0.429  -3.760  1.00  4.03           O  
ATOM    580  CB  LYS A  41      -1.839  -1.342  -3.976  1.00  4.03           C  
ATOM    581  CG  LYS A  41      -1.148  -2.643  -3.511  1.00  4.03           C  
ATOM    582  CD  LYS A  41      -1.837  -3.259  -2.292  1.00  4.03           C  
ATOM    583  CE  LYS A  41      -1.180  -4.588  -1.895  1.00  4.03           C  
ATOM    584  NZ  LYS A  41      -1.884  -5.248  -0.738  1.00  4.03           N  
ATOM    585  H   LYS A  41      -2.659  -2.602  -6.084  1.00  4.03           H  
ATOM    586  HA  LYS A  41      -3.800  -1.973  -3.434  1.00  4.03           H  
ATOM    587 1HB  LYS A  41      -1.312  -0.977  -4.866  1.00  4.03           H  
ATOM    588 2HB  LYS A  41      -1.740  -0.587  -3.197  1.00  4.03           H  
ATOM    589 1HG  LYS A  41      -1.158  -3.370  -4.327  1.00  4.03           H  
ATOM    590 2HG  LYS A  41      -0.114  -2.429  -3.256  1.00  4.03           H  
ATOM    591 1HD  LYS A  41      -1.788  -2.566  -1.451  1.00  4.03           H  
ATOM    592 2HD  LYS A  41      -2.886  -3.447  -2.529  1.00  4.03           H  
ATOM    593 1HE  LYS A  41      -1.214  -5.261  -2.754  1.00  4.03           H  
ATOM    594 2HE  LYS A  41      -0.139  -4.413  -1.624  1.00  4.03           H  
ATOM    595 1HZ  LYS A  41      -1.428  -6.125  -0.530  1.00  4.03           H  
ATOM    596 2HZ  LYS A  41      -1.854  -4.648   0.071  1.00  4.03           H  
ATOM    597 3HZ  LYS A  41      -2.855  -5.427  -0.982  1.00  4.03           H  
ATOM    598  N   GLU A  42      -4.079   0.143  -5.947  1.00  4.44           N  
ATOM    599  CA  GLU A  42      -4.667   1.424  -6.363  1.00  4.44           C  
ATOM    600  C   GLU A  42      -6.047   1.357  -7.064  1.00  4.44           C  
ATOM    601  O   GLU A  42      -6.856   2.274  -6.931  1.00  4.44           O  
ATOM    602  CB  GLU A  42      -3.670   2.147  -7.286  1.00  4.44           C  
ATOM    603  CG  GLU A  42      -2.312   2.462  -6.624  1.00  4.44           C  
ATOM    604  CD  GLU A  42      -2.420   3.535  -5.572  1.00  4.44           C  
ATOM    605  OE1 GLU A  42      -2.891   4.600  -5.887  1.00  4.44           O  
ATOM    606  OE2 GLU A  42      -2.039   3.289  -4.453  1.00  4.44           O  
ATOM    607  H   GLU A  42      -3.645  -0.441  -6.661  1.00  4.44           H  
ATOM    608  HA  GLU A  42      -4.793   2.028  -5.466  1.00  4.44           H  
ATOM    609 1HB  GLU A  42      -3.485   1.541  -8.173  1.00  4.44           H  
ATOM    610 2HB  GLU A  42      -4.101   3.088  -7.619  1.00  4.44           H  
ATOM    611 1HG  GLU A  42      -1.925   1.550  -6.163  1.00  4.44           H  
ATOM    612 2HG  GLU A  42      -1.604   2.773  -7.393  1.00  4.44           H  
ATOM    613  N   VAL A  43      -6.294   0.307  -7.848  1.00  4.96           N  
ATOM    614  CA  VAL A  43      -7.461   0.191  -8.729  1.00  4.96           C  
ATOM    615  C   VAL A  43      -8.280  -1.086  -8.454  1.00  4.96           C  
ATOM    616  O   VAL A  43      -8.729  -1.785  -9.381  1.00  4.96           O  
ATOM    617  CB  VAL A  43      -6.974   0.196 -10.186  1.00  4.96           C  
ATOM    618  CG1 VAL A  43      -8.134   0.074 -11.166  1.00  4.96           C  
ATOM    619  CG2 VAL A  43      -6.206   1.418 -10.474  1.00  4.96           C  
ATOM    620  H   VAL A  43      -5.645  -0.468  -7.854  1.00  4.96           H  
ATOM    621  HA  VAL A  43      -8.102   1.060  -8.570  1.00  4.96           H  
ATOM    622  HB  VAL A  43      -6.346  -0.614 -10.302  1.00  4.96           H  
ATOM    623 1HG1 VAL A  43      -7.760   0.056 -12.183  1.00  4.96           H  
ATOM    624 2HG1 VAL A  43      -8.683  -0.835 -10.973  1.00  4.96           H  
ATOM    625 3HG1 VAL A  43      -8.795   0.931 -11.039  1.00  4.96           H  
ATOM    626 1HG2 VAL A  43      -5.837   1.377 -11.468  1.00  4.96           H  
ATOM    627 2HG2 VAL A  43      -6.859   2.253 -10.371  1.00  4.96           H  
ATOM    628 3HG2 VAL A  43      -5.368   1.508  -9.799  1.00  4.96           H  
ATOM    629  N   GLY A  44      -8.454  -1.389  -7.174  1.00  5.55           N  
ATOM    630  CA  GLY A  44      -9.241  -2.538  -6.745  1.00  5.55           C  
ATOM    631  C   GLY A  44      -8.692  -3.845  -7.287  1.00  5.55           C  
ATOM    632  O   GLY A  44      -7.523  -4.158  -7.117  1.00  5.55           O  
ATOM    633  H   GLY A  44      -8.030  -0.784  -6.479  1.00  5.55           H  
ATOM    634 1HA  GLY A  44      -9.255  -2.574  -5.656  1.00  5.55           H  
ATOM    635 2HA  GLY A  44     -10.273  -2.409  -7.072  1.00  5.55           H  
ATOM    636  N   ALA A  45      -9.544  -4.632  -7.915  1.00  6.15           N  
ATOM    637  CA  ALA A  45      -9.111  -5.909  -8.457  1.00  6.15           C  
ATOM    638  C   ALA A  45      -9.430  -5.985  -9.934  1.00  6.15           C  
ATOM    639  O   ALA A  45      -9.584  -7.072 -10.490  1.00  6.15           O  
ATOM    640  CB  ALA A  45      -9.788  -7.049  -7.713  1.00  6.15           C  
ATOM    641  H   ALA A  45     -10.504  -4.339  -8.028  1.00  6.15           H  
ATOM    642  HA  ALA A  45      -8.031  -5.983  -8.337  1.00  6.15           H  
ATOM    643 1HB  ALA A  45      -9.454  -8.001  -8.112  1.00  6.15           H  
ATOM    644 2HB  ALA A  45      -9.535  -6.994  -6.655  1.00  6.15           H  
ATOM    645 3HB  ALA A  45     -10.869  -6.972  -7.838  1.00  6.15           H  
ATOM    646  N   ALA A  46      -9.404  -4.843 -10.609  1.00  6.69           N  
ATOM    647  CA  ALA A  46      -9.810  -4.756 -12.017  1.00  6.69           C  
ATOM    648  C   ALA A  46      -9.068  -5.735 -12.963  1.00  6.69           C  
ATOM    649  O   ALA A  46      -9.648  -6.178 -13.957  1.00  6.69           O  
ATOM    650  CB  ALA A  46      -9.629  -3.322 -12.468  1.00  6.69           C  
ATOM    651  H   ALA A  46      -9.182  -3.975 -10.110  1.00  6.69           H  
ATOM    652  HA  ALA A  46     -10.871  -4.996 -12.065  1.00  6.69           H  
ATOM    653 1HB  ALA A  46      -9.996  -3.211 -13.477  1.00  6.69           H  
ATOM    654 2HB  ALA A  46     -10.201  -2.662 -11.812  1.00  6.69           H  
ATOM    655 3HB  ALA A  46      -8.587  -3.054 -12.416  1.00  6.69           H  
ATOM    656  N   VAL A  47      -7.816  -6.073 -12.661  1.00  7.11           N  
ATOM    657  CA  VAL A  47      -7.009  -7.006 -13.465  1.00  7.11           C  
ATOM    658  C   VAL A  47      -6.315  -8.003 -12.563  1.00  7.11           C  
ATOM    659  O   VAL A  47      -5.292  -8.558 -12.934  1.00  7.11           O  
ATOM    660  CB  VAL A  47      -5.941  -6.407 -14.383  1.00  7.11           C  
ATOM    661  CG1 VAL A  47      -4.794  -5.870 -13.606  1.00  7.11           C  
ATOM    662  CG2 VAL A  47      -5.496  -7.514 -15.312  1.00  7.11           C  
ATOM    663  H   VAL A  47      -7.409  -5.675 -11.829  1.00  7.11           H  
ATOM    664  HA  VAL A  47      -7.684  -7.562 -14.114  1.00  7.11           H  
ATOM    665  HB  VAL A  47      -6.368  -5.611 -14.969  1.00  7.11           H  
ATOM    666 1HG1 VAL A  47      -4.039  -5.464 -14.279  1.00  7.11           H  
ATOM    667 2HG1 VAL A  47      -5.132  -5.129 -12.967  1.00  7.11           H  
ATOM    668 3HG1 VAL A  47      -4.368  -6.664 -13.024  1.00  7.11           H  
ATOM    669 1HG2 VAL A  47      -4.777  -7.167 -15.993  1.00  7.11           H  
ATOM    670 2HG2 VAL A  47      -5.073  -8.343 -14.744  1.00  7.11           H  
ATOM    671 3HG2 VAL A  47      -6.354  -7.868 -15.854  1.00  7.11           H  
ATOM    672  N   LEU A  48      -6.731  -8.088 -11.302  1.00  7.35           N  
ATOM    673  CA  LEU A  48      -6.045  -8.965 -10.345  1.00  7.35           C  
ATOM    674  C   LEU A  48      -5.914 -10.398 -10.901  1.00  7.35           C  
ATOM    675  O   LEU A  48      -4.933 -11.095 -10.637  1.00  7.35           O  
ATOM    676  CB  LEU A  48      -6.816  -8.992  -9.028  1.00  7.35           C  
ATOM    677  CG  LEU A  48      -6.197  -9.763  -7.878  1.00  7.35           C  
ATOM    678  CD1 LEU A  48      -4.872  -9.114  -7.508  1.00  7.35           C  
ATOM    679  CD2 LEU A  48      -7.160  -9.750  -6.695  1.00  7.35           C  
ATOM    680  H   LEU A  48      -7.596  -7.622 -11.032  1.00  7.35           H  
ATOM    681  HA  LEU A  48      -5.047  -8.569 -10.167  1.00  7.35           H  
ATOM    682 1HB  LEU A  48      -6.926  -7.974  -8.696  1.00  7.35           H  
ATOM    683 2HB  LEU A  48      -7.809  -9.405  -9.217  1.00  7.35           H  
ATOM    684  HG  LEU A  48      -6.003 -10.793  -8.184  1.00  7.35           H  
ATOM    685 1HD1 LEU A  48      -4.411  -9.657  -6.679  1.00  7.35           H  
ATOM    686 2HD1 LEU A  48      -4.199  -9.129  -8.367  1.00  7.35           H  
ATOM    687 3HD1 LEU A  48      -5.052  -8.084  -7.206  1.00  7.35           H  
ATOM    688 1HD2 LEU A  48      -6.722 -10.301  -5.861  1.00  7.35           H  
ATOM    689 2HD2 LEU A  48      -7.350  -8.720  -6.390  1.00  7.35           H  
ATOM    690 3HD2 LEU A  48      -8.099 -10.221  -6.990  1.00  7.35           H  
ATOM    691  N   ALA A  49      -6.939 -10.842 -11.632  1.00  7.33           N  
ATOM    692  CA  ALA A  49      -6.981 -12.151 -12.270  1.00  7.33           C  
ATOM    693  C   ALA A  49      -5.845 -12.251 -13.280  1.00  7.33           C  
ATOM    694  O   ALA A  49      -5.441 -11.252 -13.855  1.00  7.33           O  
ATOM    695  CB  ALA A  49      -8.315 -12.355 -12.972  1.00  7.33           C  
ATOM    696  H   ALA A  49      -7.712 -10.215 -11.779  1.00  7.33           H  
ATOM    697  HA  ALA A  49      -6.840 -12.916 -11.507  1.00  7.33           H  
ATOM    698 1HB  ALA A  49      -8.333 -13.336 -13.444  1.00  7.33           H  
ATOM    699 2HB  ALA A  49      -9.125 -12.286 -12.247  1.00  7.33           H  
ATOM    700 3HB  ALA A  49      -8.441 -11.585 -13.734  1.00  7.33           H  
ATOM    701  N   GLY A  50      -5.350 -13.461 -13.545  1.00  7.08           N  
ATOM    702  CA  GLY A  50      -4.276 -13.620 -14.534  1.00  7.08           C  
ATOM    703  C   GLY A  50      -4.612 -13.032 -15.921  1.00  7.08           C  
ATOM    704  O   GLY A  50      -3.712 -12.641 -16.667  1.00  7.08           O  
ATOM    705  H   GLY A  50      -5.699 -14.267 -13.051  1.00  7.08           H  
ATOM    706 1HA  GLY A  50      -3.375 -13.139 -14.151  1.00  7.08           H  
ATOM    707 2HA  GLY A  50      -4.043 -14.679 -14.639  1.00  7.08           H  
ATOM    708  N   THR A  51      -5.893 -13.014 -16.286  1.00  6.63           N  
ATOM    709  CA  THR A  51      -6.310 -12.466 -17.571  1.00  6.63           C  
ATOM    710  C   THR A  51      -5.930 -10.994 -17.706  1.00  6.63           C  
ATOM    711  O   THR A  51      -6.313 -10.167 -16.879  1.00  6.63           O  
ATOM    712  CB  THR A  51      -7.836 -12.594 -17.747  1.00  6.63           C  
ATOM    713  OG1 THR A  51      -8.216 -13.977 -17.672  1.00  6.63           O  
ATOM    714  CG2 THR A  51      -8.289 -12.003 -19.082  1.00  6.63           C  
ATOM    715  H   THR A  51      -6.584 -13.359 -15.639  1.00  6.63           H  
ATOM    716  HA  THR A  51      -5.811 -13.022 -18.365  1.00  6.63           H  
ATOM    717  HB  THR A  51      -8.328 -12.057 -16.936  1.00  6.63           H  
ATOM    718  HG1 THR A  51      -7.819 -14.457 -18.404  1.00  6.63           H  
ATOM    719 1HG2 THR A  51      -9.370 -12.100 -19.174  1.00  6.63           H  
ATOM    720 2HG2 THR A  51      -8.019 -10.951 -19.132  1.00  6.63           H  
ATOM    721 3HG2 THR A  51      -7.807 -12.537 -19.901  1.00  6.63           H  
ATOM    722  N   GLY A  52      -5.280 -10.629 -18.811  1.00  6.07           N  
ATOM    723  CA  GLY A  52      -4.870  -9.239 -19.033  1.00  6.07           C  
ATOM    724  C   GLY A  52      -6.024  -8.340 -19.469  1.00  6.07           C  
ATOM    725  O   GLY A  52      -6.049  -7.842 -20.591  1.00  6.07           O  
ATOM    726  H   GLY A  52      -5.018 -11.340 -19.477  1.00  6.07           H  
ATOM    727 1HA  GLY A  52      -4.468  -8.849 -18.103  1.00  6.07           H  
ATOM    728 2HA  GLY A  52      -4.076  -9.208 -19.774  1.00  6.07           H  
ATOM    729  N   ARG A  53      -6.973  -8.164 -18.562  1.00  5.47           N  
ATOM    730  CA  ARG A  53      -8.189  -7.407 -18.778  1.00  5.47           C  
ATOM    731  C   ARG A  53      -7.896  -5.959 -19.118  1.00  5.47           C  
ATOM    732  O   ARG A  53      -7.124  -5.291 -18.437  1.00  5.47           O  
ATOM    733  CB  ARG A  53      -9.036  -7.440 -17.518  1.00  5.47           C  
ATOM    734  CG  ARG A  53      -9.594  -8.805 -17.151  1.00  5.47           C  
ATOM    735  CD  ARG A  53     -10.343  -8.756 -15.872  1.00  5.47           C  
ATOM    736  NE  ARG A  53     -10.868 -10.054 -15.485  1.00  5.47           N  
ATOM    737  CZ  ARG A  53     -11.561 -10.287 -14.355  1.00  5.47           C  
ATOM    738  NH1 ARG A  53     -11.806  -9.302 -13.523  1.00  5.47           N  
ATOM    739  NH2 ARG A  53     -11.993 -11.506 -14.086  1.00  5.47           N  
ATOM    740  H   ARG A  53      -6.831  -8.632 -17.670  1.00  5.47           H  
ATOM    741  HA  ARG A  53      -8.742  -7.861 -19.602  1.00  5.47           H  
ATOM    742 1HB  ARG A  53      -8.451  -7.080 -16.672  1.00  5.47           H  
ATOM    743 2HB  ARG A  53      -9.878  -6.759 -17.633  1.00  5.47           H  
ATOM    744 1HG  ARG A  53     -10.258  -9.158 -17.937  1.00  5.47           H  
ATOM    745 2HG  ARG A  53      -8.770  -9.503 -17.026  1.00  5.47           H  
ATOM    746 1HD  ARG A  53      -9.669  -8.428 -15.087  1.00  5.47           H  
ATOM    747 2HD  ARG A  53     -11.172  -8.055 -15.950  1.00  5.47           H  
ATOM    748  HE  ARG A  53     -10.698 -10.834 -16.105  1.00  5.47           H  
ATOM    749 1HH1 ARG A  53     -11.470  -8.365 -13.735  1.00  5.47           H  
ATOM    750 2HH1 ARG A  53     -12.327  -9.472 -12.675  1.00  5.47           H  
ATOM    751 1HH2 ARG A  53     -11.804 -12.264 -14.729  1.00  5.47           H  
ATOM    752 2HH2 ARG A  53     -12.515 -11.680 -13.239  1.00  5.47           H  
ATOM    753  N   ALA A  54      -8.581  -5.439 -20.123  1.00  4.90           N  
ATOM    754  CA  ALA A  54      -8.380  -4.060 -20.538  1.00  4.90           C  
ATOM    755  C   ALA A  54      -9.065  -3.094 -19.581  1.00  4.90           C  
ATOM    756  O   ALA A  54     -10.186  -2.654 -19.828  1.00  4.90           O  
ATOM    757  CB  ALA A  54      -8.894  -3.849 -21.950  1.00  4.90           C  
ATOM    758  H   ALA A  54      -9.222  -6.022 -20.642  1.00  4.90           H  
ATOM    759  HA  ALA A  54      -7.304  -3.854 -20.519  1.00  4.90           H  
ATOM    760 1HB  ALA A  54      -8.703  -2.826 -22.256  1.00  4.90           H  
ATOM    761 2HB  ALA A  54      -8.374  -4.527 -22.628  1.00  4.90           H  
ATOM    762 3HB  ALA A  54      -9.963  -4.045 -21.984  1.00  4.90           H  
ATOM    763  N   ILE A  55      -8.396  -2.776 -18.482  1.00  4.41           N  
ATOM    764  CA  ILE A  55      -8.965  -1.915 -17.441  1.00  4.41           C  
ATOM    765  C   ILE A  55      -9.319  -0.566 -18.057  1.00  4.41           C  
ATOM    766  O   ILE A  55      -8.539  -0.018 -18.837  1.00  4.41           O  
ATOM    767  CB  ILE A  55      -7.992  -1.671 -16.273  1.00  4.41           C  
ATOM    768  CG1 ILE A  55      -7.694  -2.926 -15.556  1.00  4.41           C  
ATOM    769  CG2 ILE A  55      -8.588  -0.719 -15.289  1.00  4.41           C  
ATOM    770  CD1 ILE A  55      -6.676  -2.697 -14.492  1.00  4.41           C  
ATOM    771  H   ILE A  55      -7.493  -3.236 -18.358  1.00  4.41           H  
ATOM    772  HA  ILE A  55      -9.876  -2.372 -17.052  1.00  4.41           H  
ATOM    773  HB  ILE A  55      -7.057  -1.262 -16.653  1.00  4.41           H  
ATOM    774 1HG1 ILE A  55      -8.594  -3.314 -15.133  1.00  4.41           H  
ATOM    775 2HG1 ILE A  55      -7.316  -3.671 -16.260  1.00  4.41           H  
ATOM    776 1HG2 ILE A  55      -7.912  -0.551 -14.470  1.00  4.41           H  
ATOM    777 2HG2 ILE A  55      -8.796   0.211 -15.779  1.00  4.41           H  
ATOM    778 3HG2 ILE A  55      -9.511  -1.138 -14.905  1.00  4.41           H  
ATOM    779 1HD1 ILE A  55      -6.486  -3.602 -13.976  1.00  4.41           H  
ATOM    780 2HD1 ILE A  55      -5.759  -2.320 -14.921  1.00  4.41           H  
ATOM    781 3HD1 ILE A  55      -7.063  -1.966 -13.790  1.00  4.41           H  
ATOM    782  N   THR A  56     -10.535  -0.075 -17.779  1.00  4.00           N  
ATOM    783  CA  THR A  56     -11.024   1.157 -18.380  1.00  4.00           C  
ATOM    784  C   THR A  56     -10.099   2.295 -17.930  1.00  4.00           C  
ATOM    785  O   THR A  56      -9.804   2.378 -16.736  1.00  4.00           O  
ATOM    786  CB  THR A  56     -12.491   1.429 -17.963  1.00  4.00           C  
ATOM    787  OG1 THR A  56     -13.311   0.320 -18.345  1.00  4.00           O  
ATOM    788  CG2 THR A  56     -13.037   2.670 -18.639  1.00  4.00           C  
ATOM    789  H   THR A  56     -11.120  -0.540 -17.074  1.00  4.00           H  
ATOM    790  HA  THR A  56     -11.011   1.032 -19.451  1.00  4.00           H  
ATOM    791  HB  THR A  56     -12.538   1.556 -16.898  1.00  4.00           H  
ATOM    792  HG1 THR A  56     -13.035  -0.466 -17.848  1.00  4.00           H  
ATOM    793 1HG2 THR A  56     -14.067   2.833 -18.321  1.00  4.00           H  
ATOM    794 2HG2 THR A  56     -12.455   3.515 -18.373  1.00  4.00           H  
ATOM    795 3HG2 THR A  56     -13.009   2.540 -19.718  1.00  4.00           H  
ATOM    796  N   PRO A  57      -9.613   3.199 -18.814  1.00  3.66           N  
ATOM    797  CA  PRO A  57      -8.743   4.301 -18.452  1.00  3.66           C  
ATOM    798  C   PRO A  57      -9.329   5.072 -17.283  1.00  3.66           C  
ATOM    799  O   PRO A  57      -8.603   5.501 -16.400  1.00  3.66           O  
ATOM    800  CB  PRO A  57      -8.728   5.133 -19.741  1.00  3.66           C  
ATOM    801  CG  PRO A  57      -8.943   4.130 -20.826  1.00  3.66           C  
ATOM    802  CD  PRO A  57      -9.953   3.169 -20.240  1.00  3.66           C  
ATOM    803  HA  PRO A  57      -7.743   3.916 -18.211  1.00  3.66           H  
ATOM    804 1HB  PRO A  57      -9.503   5.918 -19.701  1.00  3.66           H  
ATOM    805 2HB  PRO A  57      -7.768   5.635 -19.847  1.00  3.66           H  
ATOM    806 1HG  PRO A  57      -9.307   4.618 -21.743  1.00  3.66           H  
ATOM    807 2HG  PRO A  57      -7.992   3.642 -21.080  1.00  3.66           H  
ATOM    808 1HD  PRO A  57     -10.965   3.532 -20.425  1.00  3.66           H  
ATOM    809 2HD  PRO A  57      -9.788   2.225 -20.646  1.00  3.66           H  
ATOM    810  N   GLU A  58     -10.657   5.154 -17.216  1.00  3.39           N  
ATOM    811  CA  GLU A  58     -11.343   5.860 -16.147  1.00  3.39           C  
ATOM    812  C   GLU A  58     -11.062   5.250 -14.770  1.00  3.39           C  
ATOM    813  O   GLU A  58     -10.977   5.971 -13.778  1.00  3.39           O  
ATOM    814  CB  GLU A  58     -12.846   5.828 -16.414  1.00  3.39           C  
ATOM    815  CG  GLU A  58     -13.285   6.639 -17.623  1.00  3.39           C  
ATOM    816  CD  GLU A  58     -14.760   6.506 -17.921  1.00  3.39           C  
ATOM    817  OE1 GLU A  58     -15.398   5.680 -17.313  1.00  3.39           O  
ATOM    818  OE2 GLU A  58     -15.244   7.233 -18.758  1.00  3.39           O  
ATOM    819  H   GLU A  58     -11.207   4.762 -17.956  1.00  3.39           H  
ATOM    820  HA  GLU A  58     -11.001   6.894 -16.144  1.00  3.39           H  
ATOM    821 1HB  GLU A  58     -13.172   4.802 -16.546  1.00  3.39           H  
ATOM    822 2HB  GLU A  58     -13.372   6.220 -15.544  1.00  3.39           H  
ATOM    823 1HG  GLU A  58     -13.051   7.689 -17.450  1.00  3.39           H  
ATOM    824 2HG  GLU A  58     -12.712   6.305 -18.489  1.00  3.39           H  
ATOM    825  N   GLU A  59     -10.933   3.922 -14.700  1.00  3.18           N  
ATOM    826  CA  GLU A  59     -10.670   3.245 -13.434  1.00  3.18           C  
ATOM    827  C   GLU A  59      -9.251   3.569 -13.000  1.00  3.18           C  
ATOM    828  O   GLU A  59      -8.961   3.816 -11.818  1.00  3.18           O  
ATOM    829  CB  GLU A  59     -10.809   1.720 -13.600  1.00  3.18           C  
ATOM    830  CG  GLU A  59     -12.231   1.201 -13.866  1.00  3.18           C  
ATOM    831  CD  GLU A  59     -12.315  -0.328 -14.181  1.00  3.18           C  
ATOM    832  OE1 GLU A  59     -11.931  -0.769 -15.272  1.00  3.18           O  
ATOM    833  OE2 GLU A  59     -12.755  -1.045 -13.311  1.00  3.18           O  
ATOM    834  H   GLU A  59     -10.954   3.375 -15.551  1.00  3.18           H  
ATOM    835  HA  GLU A  59     -11.367   3.605 -12.678  1.00  3.18           H  
ATOM    836 1HB  GLU A  59     -10.197   1.409 -14.423  1.00  3.18           H  
ATOM    837 2HB  GLU A  59     -10.438   1.220 -12.715  1.00  3.18           H  
ATOM    838 1HG  GLU A  59     -12.831   1.398 -12.977  1.00  3.18           H  
ATOM    839 2HG  GLU A  59     -12.661   1.771 -14.676  1.00  3.18           H  
ATOM    840  N   LEU A  60      -8.365   3.609 -13.992  1.00  2.99           N  
ATOM    841  CA  LEU A  60      -6.957   3.835 -13.723  1.00  2.99           C  
ATOM    842  C   LEU A  60      -6.749   5.286 -13.296  1.00  2.99           C  
ATOM    843  O   LEU A  60      -6.004   5.584 -12.356  1.00  2.99           O  
ATOM    844  CB  LEU A  60      -6.156   3.551 -15.007  1.00  2.99           C  
ATOM    845  CG  LEU A  60      -6.221   2.086 -15.502  1.00  2.99           C  
ATOM    846  CD1 LEU A  60      -5.518   1.924 -16.826  1.00  2.99           C  
ATOM    847  CD2 LEU A  60      -5.638   1.212 -14.484  1.00  2.99           C  
ATOM    848  H   LEU A  60      -8.693   3.421 -14.945  1.00  2.99           H  
ATOM    849  HA  LEU A  60      -6.636   3.177 -12.922  1.00  2.99           H  
ATOM    850 1HB  LEU A  60      -6.531   4.188 -15.804  1.00  2.99           H  
ATOM    851 2HB  LEU A  60      -5.112   3.803 -14.829  1.00  2.99           H  
ATOM    852  HG  LEU A  60      -7.254   1.822 -15.666  1.00  2.99           H  
ATOM    853 1HD1 LEU A  60      -5.606   0.887 -17.156  1.00  2.99           H  
ATOM    854 2HD1 LEU A  60      -5.975   2.575 -17.564  1.00  2.99           H  
ATOM    855 3HD1 LEU A  60      -4.477   2.177 -16.715  1.00  2.99           H  
ATOM    856 1HD2 LEU A  60      -5.688   0.181 -14.815  1.00  2.99           H  
ATOM    857 2HD2 LEU A  60      -4.612   1.490 -14.310  1.00  2.99           H  
ATOM    858 3HD2 LEU A  60      -6.203   1.332 -13.586  1.00  2.99           H  
ATOM    859  N   PHE A  61      -7.444   6.187 -13.982  1.00  2.85           N  
ATOM    860  CA  PHE A  61      -7.316   7.611 -13.761  1.00  2.85           C  
ATOM    861  C   PHE A  61      -7.952   7.998 -12.449  1.00  2.85           C  
ATOM    862  O   PHE A  61      -7.402   8.811 -11.709  1.00  2.85           O  
ATOM    863  CB  PHE A  61      -7.958   8.376 -14.902  1.00  2.85           C  
ATOM    864  CG  PHE A  61      -7.278   8.106 -16.213  1.00  2.85           C  
ATOM    865  CD1 PHE A  61      -7.851   8.514 -17.400  1.00  2.85           C  
ATOM    866  CD2 PHE A  61      -6.084   7.376 -16.260  1.00  2.85           C  
ATOM    867  CE1 PHE A  61      -7.253   8.224 -18.595  1.00  2.85           C  
ATOM    868  CE2 PHE A  61      -5.485   7.084 -17.461  1.00  2.85           C  
ATOM    869  CZ  PHE A  61      -6.070   7.512 -18.626  1.00  2.85           C  
ATOM    870  H   PHE A  61      -8.049   5.869 -14.733  1.00  2.85           H  
ATOM    871  HA  PHE A  61      -6.257   7.863 -13.723  1.00  2.85           H  
ATOM    872 1HB  PHE A  61      -9.005   8.082 -14.991  1.00  2.85           H  
ATOM    873 2HB  PHE A  61      -7.923   9.444 -14.702  1.00  2.85           H  
ATOM    874  HD1 PHE A  61      -8.789   9.067 -17.378  1.00  2.85           H  
ATOM    875  HD2 PHE A  61      -5.627   7.037 -15.336  1.00  2.85           H  
ATOM    876  HE1 PHE A  61      -7.715   8.553 -19.526  1.00  2.85           H  
ATOM    877  HE2 PHE A  61      -4.554   6.519 -17.490  1.00  2.85           H  
ATOM    878  HZ  PHE A  61      -5.611   7.286 -19.571  1.00  2.85           H  
ATOM    879  N   ALA A  62      -9.126   7.435 -12.146  1.00  2.77           N  
ATOM    880  CA  ALA A  62      -9.792   7.779 -10.906  1.00  2.77           C  
ATOM    881  C   ALA A  62      -8.911   7.433  -9.726  1.00  2.77           C  
ATOM    882  O   ALA A  62      -8.796   8.217  -8.784  1.00  2.77           O  
ATOM    883  CB  ALA A  62     -11.107   7.038 -10.792  1.00  2.77           C  
ATOM    884  H   ALA A  62      -9.582   6.778 -12.779  1.00  2.77           H  
ATOM    885  HA  ALA A  62      -9.975   8.853 -10.900  1.00  2.77           H  
ATOM    886 1HB  ALA A  62     -11.601   7.312  -9.863  1.00  2.77           H  
ATOM    887 2HB  ALA A  62     -11.744   7.300 -11.637  1.00  2.77           H  
ATOM    888 3HB  ALA A  62     -10.916   5.963 -10.803  1.00  2.77           H  
ATOM    889  N   ALA A  63      -8.244   6.276  -9.791  1.00  2.74           N  
ATOM    890  CA  ALA A  63      -7.344   5.899  -8.716  1.00  2.74           C  
ATOM    891  C   ALA A  63      -6.188   6.876  -8.599  1.00  2.74           C  
ATOM    892  O   ALA A  63      -5.825   7.296  -7.492  1.00  2.74           O  
ATOM    893  CB  ALA A  63      -6.813   4.529  -8.973  1.00  2.74           C  
ATOM    894  H   ALA A  63      -8.380   5.634 -10.575  1.00  2.74           H  
ATOM    895  HA  ALA A  63      -7.898   5.906  -7.781  1.00  2.74           H  
ATOM    896 1HB  ALA A  63      -6.153   4.255  -8.160  1.00  2.74           H  
ATOM    897 2HB  ALA A  63      -7.651   3.839  -9.024  1.00  2.74           H  
ATOM    898 3HB  ALA A  63      -6.263   4.525  -9.911  1.00  2.74           H  
ATOM    899  N   LEU A  64      -5.637   7.295  -9.730  1.00  2.75           N  
ATOM    900  CA  LEU A  64      -4.550   8.247  -9.677  1.00  2.75           C  
ATOM    901  C   LEU A  64      -5.027   9.560  -9.059  1.00  2.75           C  
ATOM    902  O   LEU A  64      -4.344  10.129  -8.202  1.00  2.75           O  
ATOM    903  CB  LEU A  64      -3.973   8.448 -11.082  1.00  2.75           C  
ATOM    904  CG  LEU A  64      -3.186   7.260 -11.654  1.00  2.75           C  
ATOM    905  CD1 LEU A  64      -2.885   7.503 -13.102  1.00  2.75           C  
ATOM    906  CD2 LEU A  64      -1.893   7.111 -10.886  1.00  2.75           C  
ATOM    907  H   LEU A  64      -5.949   6.923 -10.634  1.00  2.75           H  
ATOM    908  HA  LEU A  64      -3.765   7.834  -9.040  1.00  2.75           H  
ATOM    909 1HB  LEU A  64      -4.795   8.658 -11.761  1.00  2.75           H  
ATOM    910 2HB  LEU A  64      -3.320   9.296 -11.081  1.00  2.75           H  
ATOM    911  HG  LEU A  64      -3.775   6.352 -11.564  1.00  2.75           H  
ATOM    912 1HD1 LEU A  64      -2.327   6.658 -13.496  1.00  2.75           H  
ATOM    913 2HD1 LEU A  64      -3.818   7.610 -13.651  1.00  2.75           H  
ATOM    914 3HD1 LEU A  64      -2.298   8.409 -13.192  1.00  2.75           H  
ATOM    915 1HD2 LEU A  64      -1.329   6.274 -11.287  1.00  2.75           H  
ATOM    916 2HD2 LEU A  64      -1.318   8.017 -10.989  1.00  2.75           H  
ATOM    917 3HD2 LEU A  64      -2.111   6.933  -9.833  1.00  2.75           H  
ATOM    918  N   LYS A  65      -6.234  10.003  -9.418  1.00  2.78           N  
ATOM    919  CA  LYS A  65      -6.754  11.239  -8.852  1.00  2.78           C  
ATOM    920  C   LYS A  65      -6.956  11.087  -7.347  1.00  2.78           C  
ATOM    921  O   LYS A  65      -6.643  11.994  -6.576  1.00  2.78           O  
ATOM    922  CB  LYS A  65      -8.053  11.643  -9.548  1.00  2.78           C  
ATOM    923  CG  LYS A  65      -7.861  12.133 -10.994  1.00  2.78           C  
ATOM    924  CD  LYS A  65      -9.192  12.477 -11.644  1.00  2.78           C  
ATOM    925  CE  LYS A  65      -9.005  12.945 -13.076  1.00  2.78           C  
ATOM    926  NZ  LYS A  65     -10.312  13.255 -13.728  1.00  2.78           N  
ATOM    927  H   LYS A  65      -6.771   9.496 -10.120  1.00  2.78           H  
ATOM    928  HA  LYS A  65      -6.020  12.030  -9.013  1.00  2.78           H  
ATOM    929 1HB  LYS A  65      -8.727  10.786  -9.571  1.00  2.78           H  
ATOM    930 2HB  LYS A  65      -8.543  12.432  -8.979  1.00  2.78           H  
ATOM    931 1HG  LYS A  65      -7.212  13.016 -10.999  1.00  2.78           H  
ATOM    932 2HG  LYS A  65      -7.374  11.349 -11.571  1.00  2.78           H  
ATOM    933 1HD  LYS A  65      -9.826  11.590 -11.644  1.00  2.78           H  
ATOM    934 2HD  LYS A  65      -9.687  13.259 -11.072  1.00  2.78           H  
ATOM    935 1HE  LYS A  65      -8.383  13.838 -13.081  1.00  2.78           H  
ATOM    936 2HE  LYS A  65      -8.505  12.161 -13.645  1.00  2.78           H  
ATOM    937 1HZ  LYS A  65     -10.153  13.561 -14.676  1.00  2.78           H  
ATOM    938 2HZ  LYS A  65     -10.889  12.426 -13.733  1.00  2.78           H  
ATOM    939 3HZ  LYS A  65     -10.781  13.987 -13.213  1.00  2.78           H  
ATOM    940  N   ALA A  66      -7.431   9.912  -6.915  1.00  2.82           N  
ATOM    941  CA  ALA A  66      -7.642   9.621  -5.497  1.00  2.82           C  
ATOM    942  C   ALA A  66      -6.325   9.727  -4.730  1.00  2.82           C  
ATOM    943  O   ALA A  66      -6.295  10.155  -3.572  1.00  2.82           O  
ATOM    944  CB  ALA A  66      -8.241   8.234  -5.327  1.00  2.82           C  
ATOM    945  H   ALA A  66      -7.689   9.202  -7.598  1.00  2.82           H  
ATOM    946  HA  ALA A  66      -8.333  10.359  -5.098  1.00  2.82           H  
ATOM    947 1HB  ALA A  66      -8.413   8.040  -4.272  1.00  2.82           H  
ATOM    948 2HB  ALA A  66      -9.184   8.181  -5.872  1.00  2.82           H  
ATOM    949 3HB  ALA A  66      -7.556   7.493  -5.723  1.00  2.82           H  
ATOM    950  N   ALA A  67      -5.229   9.373  -5.401  1.00  2.87           N  
ATOM    951  CA  ALA A  67      -3.882   9.399  -4.848  1.00  2.87           C  
ATOM    952  C   ALA A  67      -3.269  10.814  -4.849  1.00  2.87           C  
ATOM    953  O   ALA A  67      -2.134  10.990  -4.403  1.00  2.87           O  
ATOM    954  CB  ALA A  67      -2.982   8.442  -5.628  1.00  2.87           C  
ATOM    955  H   ALA A  67      -5.345   9.002  -6.346  1.00  2.87           H  
ATOM    956  HA  ALA A  67      -3.941   9.062  -3.813  1.00  2.87           H  
ATOM    957 1HB  ALA A  67      -1.989   8.433  -5.185  1.00  2.87           H  
ATOM    958 2HB  ALA A  67      -3.406   7.433  -5.592  1.00  2.87           H  
ATOM    959 3HB  ALA A  67      -2.914   8.760  -6.661  1.00  2.87           H  
ATOM    960  N   GLY A  68      -3.999  11.820  -5.362  1.00  2.91           N  
ATOM    961  CA  GLY A  68      -3.503  13.196  -5.410  1.00  2.91           C  
ATOM    962  C   GLY A  68      -2.777  13.562  -6.708  1.00  2.91           C  
ATOM    963  O   GLY A  68      -2.110  14.596  -6.784  1.00  2.91           O  
ATOM    964  H   GLY A  68      -4.935  11.646  -5.719  1.00  2.91           H  
ATOM    965 1HA  GLY A  68      -4.351  13.868  -5.276  1.00  2.91           H  
ATOM    966 2HA  GLY A  68      -2.837  13.363  -4.567  1.00  2.91           H  
ATOM    967  N   VAL A  69      -2.899  12.719  -7.721  1.00  2.91           N  
ATOM    968  CA  VAL A  69      -2.247  12.935  -9.000  1.00  2.91           C  
ATOM    969  C   VAL A  69      -3.129  13.839  -9.896  1.00  2.91           C  
ATOM    970  O   VAL A  69      -4.310  13.548 -10.066  1.00  2.91           O  
ATOM    971  CB  VAL A  69      -2.045  11.580  -9.643  1.00  2.91           C  
ATOM    972  CG1 VAL A  69      -1.444  11.691 -10.901  1.00  2.91           C  
ATOM    973  CG2 VAL A  69      -1.257  10.704  -8.719  1.00  2.91           C  
ATOM    974  H   VAL A  69      -3.466  11.876  -7.618  1.00  2.91           H  
ATOM    975  HA  VAL A  69      -1.281  13.381  -8.803  1.00  2.91           H  
ATOM    976  HB  VAL A  69      -2.993  11.165  -9.825  1.00  2.91           H  
ATOM    977 1HG1 VAL A  69      -1.365  10.698 -11.330  1.00  2.91           H  
ATOM    978 2HG1 VAL A  69      -2.072  12.324 -11.532  1.00  2.91           H  
ATOM    979 3HG1 VAL A  69      -0.453  12.122 -10.806  1.00  2.91           H  
ATOM    980 1HG2 VAL A  69      -1.149   9.725  -9.163  1.00  2.91           H  
ATOM    981 2HG2 VAL A  69      -0.281  11.149  -8.553  1.00  2.91           H  
ATOM    982 3HG2 VAL A  69      -1.782  10.613  -7.769  1.00  2.91           H  
ATOM    983  N   PRO A  70      -2.602  14.938 -10.471  1.00  2.83           N  
ATOM    984  CA  PRO A  70      -3.349  15.922 -11.246  1.00  2.83           C  
ATOM    985  C   PRO A  70      -3.894  15.432 -12.600  1.00  2.83           C  
ATOM    986  O   PRO A  70      -3.268  14.605 -13.266  1.00  2.83           O  
ATOM    987  CB  PRO A  70      -2.295  17.022 -11.457  1.00  2.83           C  
ATOM    988  CG  PRO A  70      -0.966  16.320 -11.370  1.00  2.83           C  
ATOM    989  CD  PRO A  70      -1.162  15.238 -10.345  1.00  2.83           C  
ATOM    990  HA  PRO A  70      -4.153  16.277 -10.587  1.00  2.83           H  
ATOM    991 1HB  PRO A  70      -2.439  17.508 -12.432  1.00  2.83           H  
ATOM    992 2HB  PRO A  70      -2.411  17.805 -10.693  1.00  2.83           H  
ATOM    993 1HG  PRO A  70      -0.692  15.918 -12.358  1.00  2.83           H  
ATOM    994 2HG  PRO A  70      -0.177  17.036 -11.088  1.00  2.83           H  
ATOM    995 1HD  PRO A  70      -0.540  14.393 -10.630  1.00  2.83           H  
ATOM    996 2HD  PRO A  70      -0.934  15.611  -9.329  1.00  2.83           H  
ATOM    997  N   PRO A  71      -4.976  16.067 -13.103  1.00  2.68           N  
ATOM    998  CA  PRO A  71      -5.666  15.833 -14.371  1.00  2.68           C  
ATOM    999  C   PRO A  71      -4.855  16.237 -15.595  1.00  2.68           C  
ATOM   1000  O   PRO A  71      -5.238  15.943 -16.725  1.00  2.68           O  
ATOM   1001  CB  PRO A  71      -6.918  16.705 -14.240  1.00  2.68           C  
ATOM   1002  CG  PRO A  71      -6.525  17.807 -13.300  1.00  2.68           C  
ATOM   1003  CD  PRO A  71      -5.594  17.166 -12.312  1.00  2.68           C  
ATOM   1004  HA  PRO A  71      -5.940  14.767 -14.431  1.00  2.68           H  
ATOM   1005 1HB  PRO A  71      -7.210  17.084 -15.232  1.00  2.68           H  
ATOM   1006 2HB  PRO A  71      -7.757  16.112 -13.865  1.00  2.68           H  
ATOM   1007 1HG  PRO A  71      -6.050  18.622 -13.864  1.00  2.68           H  
ATOM   1008 2HG  PRO A  71      -7.422  18.231 -12.825  1.00  2.68           H  
ATOM   1009 1HD  PRO A  71      -4.863  17.917 -12.000  1.00  2.68           H  
ATOM   1010 2HD  PRO A  71      -6.175  16.758 -11.468  1.00  2.68           H  
ATOM   1011  N   THR A  72      -3.749  16.936 -15.364  1.00  2.47           N  
ATOM   1012  CA  THR A  72      -2.883  17.436 -16.424  1.00  2.47           C  
ATOM   1013  C   THR A  72      -1.912  16.353 -16.894  1.00  2.47           C  
ATOM   1014  O   THR A  72      -1.164  16.535 -17.851  1.00  2.47           O  
ATOM   1015  CB  THR A  72      -2.096  18.650 -15.922  1.00  2.47           C  
ATOM   1016  OG1 THR A  72      -1.237  18.259 -14.844  1.00  2.47           O  
ATOM   1017  CG2 THR A  72      -3.071  19.683 -15.402  1.00  2.47           C  
ATOM   1018  H   THR A  72      -3.489  17.139 -14.415  1.00  2.47           H  
ATOM   1019  HA  THR A  72      -3.498  17.734 -17.272  1.00  2.47           H  
ATOM   1020  HB  THR A  72      -1.499  19.068 -16.732  1.00  2.47           H  
ATOM   1021  HG1 THR A  72      -0.661  17.548 -15.142  1.00  2.47           H  
ATOM   1022 1HG2 THR A  72      -2.521  20.547 -15.035  1.00  2.47           H  
ATOM   1023 2HG2 THR A  72      -3.741  19.989 -16.205  1.00  2.47           H  
ATOM   1024 3HG2 THR A  72      -3.653  19.249 -14.589  1.00  2.47           H  
ATOM   1025  N   LEU A  73      -1.929  15.236 -16.184  1.00  2.22           N  
ATOM   1026  CA  LEU A  73      -1.107  14.070 -16.433  1.00  2.22           C  
ATOM   1027  C   LEU A  73      -1.334  13.441 -17.806  1.00  2.22           C  
ATOM   1028  O   LEU A  73      -2.459  13.336 -18.275  1.00  2.22           O  
ATOM   1029  CB  LEU A  73      -1.368  13.090 -15.308  1.00  2.22           C  
ATOM   1030  CG  LEU A  73      -0.622  11.797 -15.290  1.00  2.22           C  
ATOM   1031  CD1 LEU A  73       0.856  12.010 -15.127  1.00  2.22           C  
ATOM   1032  CD2 LEU A  73      -1.102  11.115 -14.128  1.00  2.22           C  
ATOM   1033  H   LEU A  73      -2.563  15.174 -15.386  1.00  2.22           H  
ATOM   1034  HA  LEU A  73      -0.082  14.377 -16.369  1.00  2.22           H  
ATOM   1035 1HB  LEU A  73      -1.157  13.594 -14.364  1.00  2.22           H  
ATOM   1036 2HB  LEU A  73      -2.433  12.845 -15.314  1.00  2.22           H  
ATOM   1037  HG  LEU A  73      -0.812  11.230 -16.197  1.00  2.22           H  
ATOM   1038 1HD1 LEU A  73       1.368  11.061 -15.063  1.00  2.22           H  
ATOM   1039 2HD1 LEU A  73       1.216  12.538 -15.972  1.00  2.22           H  
ATOM   1040 3HD1 LEU A  73       1.047  12.580 -14.221  1.00  2.22           H  
ATOM   1041 1HD2 LEU A  73      -0.638  10.191 -13.993  1.00  2.22           H  
ATOM   1042 2HD2 LEU A  73      -0.851  11.763 -13.345  1.00  2.22           H  
ATOM   1043 3HD2 LEU A  73      -2.172  10.980 -14.176  1.00  2.22           H  
ATOM   1044  N   THR A  74      -0.230  13.099 -18.477  1.00  1.99           N  
ATOM   1045  CA  THR A  74      -0.280  12.452 -19.786  1.00  1.99           C  
ATOM   1046  C   THR A  74       0.229  11.025 -19.667  1.00  1.99           C  
ATOM   1047  O   THR A  74      -0.563  10.107 -19.484  1.00  1.99           O  
ATOM   1048  CB  THR A  74       0.511  13.245 -20.837  1.00  1.99           C  
ATOM   1049  OG1 THR A  74       1.881  13.455 -20.412  1.00  1.99           O  
ATOM   1050  CG2 THR A  74      -0.154  14.574 -21.044  1.00  1.99           C  
ATOM   1051  H   THR A  74       0.670  13.249 -18.050  1.00  1.99           H  
ATOM   1052  HA  THR A  74      -1.316  12.416 -20.113  1.00  1.99           H  
ATOM   1053  HB  THR A  74       0.514  12.696 -21.776  1.00  1.99           H  
ATOM   1054  HG1 THR A  74       2.383  12.625 -20.377  1.00  1.99           H  
ATOM   1055 1HG2 THR A  74       0.387  15.138 -21.798  1.00  1.99           H  
ATOM   1056 2HG2 THR A  74      -1.185  14.411 -21.375  1.00  1.99           H  
ATOM   1057 3HG2 THR A  74      -0.158  15.129 -20.105  1.00  1.99           H  
ATOM   1058  N   ALA A  75       1.516  10.790 -19.796  1.00  1.81           N  
ATOM   1059  CA  ALA A  75       1.958   9.440 -19.529  1.00  1.81           C  
ATOM   1060  C   ALA A  75       2.219   9.426 -18.046  1.00  1.81           C  
ATOM   1061  O   ALA A  75       2.584  10.464 -17.473  1.00  1.81           O  
ATOM   1062  CB  ALA A  75       3.153   9.040 -20.346  1.00  1.81           C  
ATOM   1063  H   ALA A  75       2.205  11.511 -19.984  1.00  1.81           H  
ATOM   1064  HA  ALA A  75       1.150   8.738 -19.743  1.00  1.81           H  
ATOM   1065 1HB  ALA A  75       3.436   8.022 -20.078  1.00  1.81           H  
ATOM   1066 2HB  ALA A  75       2.905   9.087 -21.388  1.00  1.81           H  
ATOM   1067 3HB  ALA A  75       3.961   9.681 -20.170  1.00  1.81           H  
ATOM   1068  N   VAL A  76       2.022   8.286 -17.422  1.00  1.71           N  
ATOM   1069  CA  VAL A  76       2.232   8.229 -15.999  1.00  1.71           C  
ATOM   1070  C   VAL A  76       3.096   7.077 -15.579  1.00  1.71           C  
ATOM   1071  O   VAL A  76       2.972   5.964 -16.079  1.00  1.71           O  
ATOM   1072  CB  VAL A  76       0.868   8.138 -15.315  1.00  1.71           C  
ATOM   1073  CG1 VAL A  76       0.167   6.938 -15.753  1.00  1.71           C  
ATOM   1074  CG2 VAL A  76       1.043   8.127 -13.840  1.00  1.71           C  
ATOM   1075  H   VAL A  76       1.717   7.461 -17.938  1.00  1.71           H  
ATOM   1076  HA  VAL A  76       2.722   9.148 -15.683  1.00  1.71           H  
ATOM   1077  HB  VAL A  76       0.274   8.977 -15.624  1.00  1.71           H  
ATOM   1078 1HG1 VAL A  76      -0.807   6.888 -15.283  1.00  1.71           H  
ATOM   1079 2HG1 VAL A  76       0.046   6.959 -16.840  1.00  1.71           H  
ATOM   1080 3HG1 VAL A  76       0.761   6.088 -15.466  1.00  1.71           H  
ATOM   1081 1HG2 VAL A  76       0.083   8.075 -13.349  1.00  1.71           H  
ATOM   1082 2HG2 VAL A  76       1.628   7.276 -13.537  1.00  1.71           H  
ATOM   1083 3HG2 VAL A  76       1.558   9.043 -13.555  1.00  1.71           H  
ATOM   1084  N   ARG A  77       3.962   7.335 -14.625  1.00  1.71           N  
ATOM   1085  CA  ARG A  77       4.795   6.283 -14.100  1.00  1.71           C  
ATOM   1086  C   ARG A  77       4.437   6.064 -12.667  1.00  1.71           C  
ATOM   1087  O   ARG A  77       4.372   7.009 -11.883  1.00  1.71           O  
ATOM   1088  CB  ARG A  77       6.249   6.632 -14.258  1.00  1.71           C  
ATOM   1089  CG  ARG A  77       7.239   5.699 -13.778  1.00  1.71           C  
ATOM   1090  CD  ARG A  77       8.565   6.228 -14.161  1.00  1.71           C  
ATOM   1091  NE  ARG A  77       8.751   6.212 -15.610  1.00  1.71           N  
ATOM   1092  CZ  ARG A  77       9.636   6.991 -16.262  1.00  1.71           C  
ATOM   1093  NH1 ARG A  77      10.373   7.856 -15.589  1.00  1.71           N  
ATOM   1094  NH2 ARG A  77       9.764   6.889 -17.574  1.00  1.71           N  
ATOM   1095  H   ARG A  77       4.033   8.290 -14.267  1.00  1.71           H  
ATOM   1096  HA  ARG A  77       4.599   5.366 -14.635  1.00  1.71           H  
ATOM   1097 1HB  ARG A  77       6.463   6.715 -15.309  1.00  1.71           H  
ATOM   1098 2HB  ARG A  77       6.440   7.572 -13.790  1.00  1.71           H  
ATOM   1099 1HG  ARG A  77       7.182   5.613 -12.693  1.00  1.71           H  
ATOM   1100 2HG  ARG A  77       7.083   4.723 -14.246  1.00  1.71           H  
ATOM   1101 1HD  ARG A  77       8.656   7.263 -13.815  1.00  1.71           H  
ATOM   1102 2HD  ARG A  77       9.351   5.631 -13.714  1.00  1.71           H  
ATOM   1103  HE  ARG A  77       8.192   5.552 -16.167  1.00  1.71           H  
ATOM   1104 1HH1 ARG A  77      10.268   7.940 -14.577  1.00  1.71           H  
ATOM   1105 2HH1 ARG A  77      11.036   8.439 -16.073  1.00  1.71           H  
ATOM   1106 1HH2 ARG A  77       9.195   6.220 -18.080  1.00  1.71           H  
ATOM   1107 2HH2 ARG A  77      10.425   7.468 -18.064  1.00  1.71           H  
ATOM   1108  N   ILE A  78       4.167   4.817 -12.337  1.00  1.82           N  
ATOM   1109  CA  ILE A  78       3.792   4.472 -10.989  1.00  1.82           C  
ATOM   1110  C   ILE A  78       4.799   3.533 -10.361  1.00  1.82           C  
ATOM   1111  O   ILE A  78       5.085   2.456 -10.899  1.00  1.82           O  
ATOM   1112  CB  ILE A  78       2.404   3.809 -10.952  1.00  1.82           C  
ATOM   1113  CG1 ILE A  78       1.347   4.732 -11.567  1.00  1.82           C  
ATOM   1114  CG2 ILE A  78       2.041   3.509  -9.517  1.00  1.82           C  
ATOM   1115  CD1 ILE A  78       1.070   4.464 -13.021  1.00  1.82           C  
ATOM   1116  H   ILE A  78       4.231   4.090 -13.047  1.00  1.82           H  
ATOM   1117  HA  ILE A  78       3.756   5.379 -10.387  1.00  1.82           H  
ATOM   1118  HB  ILE A  78       2.420   2.882 -11.531  1.00  1.82           H  
ATOM   1119 1HG1 ILE A  78       0.421   4.613 -11.011  1.00  1.82           H  
ATOM   1120 2HG1 ILE A  78       1.678   5.763 -11.472  1.00  1.82           H  
ATOM   1121 1HG2 ILE A  78       1.064   3.044  -9.475  1.00  1.82           H  
ATOM   1122 2HG2 ILE A  78       2.779   2.836  -9.077  1.00  1.82           H  
ATOM   1123 3HG2 ILE A  78       2.027   4.443  -8.962  1.00  1.82           H  
ATOM   1124 1HD1 ILE A  78       0.306   5.151 -13.367  1.00  1.82           H  
ATOM   1125 2HD1 ILE A  78       1.980   4.596 -13.613  1.00  1.82           H  
ATOM   1126 3HD1 ILE A  78       0.717   3.454 -13.135  1.00  1.82           H  
ATOM   1127  N   THR A  79       5.338   3.950  -9.225  1.00  2.04           N  
ATOM   1128  CA  THR A  79       6.277   3.127  -8.496  1.00  2.04           C  
ATOM   1129  C   THR A  79       5.585   2.620  -7.253  1.00  2.04           C  
ATOM   1130  O   THR A  79       5.016   3.404  -6.496  1.00  2.04           O  
ATOM   1131  CB  THR A  79       7.568   3.876  -8.123  1.00  2.04           C  
ATOM   1132  OG1 THR A  79       8.244   4.302  -9.314  1.00  2.04           O  
ATOM   1133  CG2 THR A  79       8.483   2.948  -7.334  1.00  2.04           C  
ATOM   1134  H   THR A  79       5.073   4.859  -8.853  1.00  2.04           H  
ATOM   1135  HA  THR A  79       6.548   2.284  -9.107  1.00  2.04           H  
ATOM   1136  HB  THR A  79       7.320   4.745  -7.528  1.00  2.04           H  
ATOM   1137  HG1 THR A  79       8.684   3.530  -9.728  1.00  2.04           H  
ATOM   1138 1HG2 THR A  79       9.400   3.475  -7.076  1.00  2.04           H  
ATOM   1139 2HG2 THR A  79       7.985   2.623  -6.422  1.00  2.04           H  
ATOM   1140 3HG2 THR A  79       8.721   2.077  -7.949  1.00  2.04           H  
ATOM   1141  N   LEU A  80       5.620   1.316  -7.045  1.00  2.38           N  
ATOM   1142  CA  LEU A  80       4.937   0.716  -5.910  1.00  2.38           C  
ATOM   1143  C   LEU A  80       5.873  -0.210  -5.156  1.00  2.38           C  
ATOM   1144  O   LEU A  80       6.571  -1.017  -5.770  1.00  2.38           O  
ATOM   1145  CB  LEU A  80       3.746  -0.125  -6.394  1.00  2.38           C  
ATOM   1146  CG  LEU A  80       2.924  -0.789  -5.283  1.00  2.38           C  
ATOM   1147  CD1 LEU A  80       2.180   0.296  -4.520  1.00  2.38           C  
ATOM   1148  CD2 LEU A  80       2.013  -1.804  -5.849  1.00  2.38           C  
ATOM   1149  H   LEU A  80       6.114   0.734  -7.722  1.00  2.38           H  
ATOM   1150  HA  LEU A  80       4.594   1.499  -5.236  1.00  2.38           H  
ATOM   1151 1HB  LEU A  80       3.077   0.517  -6.966  1.00  2.38           H  
ATOM   1152 2HB  LEU A  80       4.121  -0.909  -7.056  1.00  2.38           H  
ATOM   1153  HG  LEU A  80       3.588  -1.282  -4.596  1.00  2.38           H  
ATOM   1154 1HD1 LEU A  80       1.603  -0.139  -3.714  1.00  2.38           H  
ATOM   1155 2HD1 LEU A  80       2.886   0.996  -4.113  1.00  2.38           H  
ATOM   1156 3HD1 LEU A  80       1.505   0.814  -5.198  1.00  2.38           H  
ATOM   1157 1HD2 LEU A  80       1.446  -2.277  -5.056  1.00  2.38           H  
ATOM   1158 2HD2 LEU A  80       1.363  -1.324  -6.505  1.00  2.38           H  
ATOM   1159 3HD2 LEU A  80       2.592  -2.558  -6.381  1.00  2.38           H  
ATOM   1160  N   THR A  81       5.947  -0.090  -3.843  1.00  2.81           N  
ATOM   1161  CA  THR A  81       6.789  -1.043  -3.130  1.00  2.81           C  
ATOM   1162  C   THR A  81       6.265  -2.453  -3.397  1.00  2.81           C  
ATOM   1163  O   THR A  81       5.071  -2.704  -3.257  1.00  2.81           O  
ATOM   1164  CB  THR A  81       6.834  -0.759  -1.627  1.00  2.81           C  
ATOM   1165  OG1 THR A  81       7.323   0.567  -1.405  1.00  2.81           O  
ATOM   1166  CG2 THR A  81       7.736  -1.749  -0.934  1.00  2.81           C  
ATOM   1167  H   THR A  81       5.406   0.634  -3.359  1.00  2.81           H  
ATOM   1168  HA  THR A  81       7.802  -0.981  -3.501  1.00  2.81           H  
ATOM   1169  HB  THR A  81       5.844  -0.835  -1.228  1.00  2.81           H  
ATOM   1170  HG1 THR A  81       8.255   0.601  -1.638  1.00  2.81           H  
ATOM   1171 1HG2 THR A  81       7.763  -1.544   0.134  1.00  2.81           H  
ATOM   1172 2HG2 THR A  81       7.359  -2.759  -1.090  1.00  2.81           H  
ATOM   1173 3HG2 THR A  81       8.748  -1.679  -1.341  1.00  2.81           H  
ATOM   1174  N   ASP A  82       7.136  -3.380  -3.775  1.00  3.27           N  
ATOM   1175  CA  ASP A  82       6.694  -4.742  -4.029  1.00  3.27           C  
ATOM   1176  C   ASP A  82       6.045  -5.253  -2.747  1.00  3.27           C  
ATOM   1177  O   ASP A  82       6.703  -5.274  -1.716  1.00  3.27           O  
ATOM   1178  CB  ASP A  82       7.873  -5.660  -4.384  1.00  3.27           C  
ATOM   1179  CG  ASP A  82       7.460  -7.084  -4.855  1.00  3.27           C  
ATOM   1180  OD1 ASP A  82       6.820  -7.806  -4.084  1.00  3.27           O  
ATOM   1181  OD2 ASP A  82       7.808  -7.447  -5.978  1.00  3.27           O  
ATOM   1182  H   ASP A  82       8.118  -3.147  -3.893  1.00  3.27           H  
ATOM   1183  HA  ASP A  82       6.007  -4.728  -4.868  1.00  3.27           H  
ATOM   1184 1HB  ASP A  82       8.472  -5.194  -5.163  1.00  3.27           H  
ATOM   1185 2HB  ASP A  82       8.522  -5.754  -3.508  1.00  3.27           H  
ATOM   1186  N   PRO A  83       4.800  -5.737  -2.750  1.00  3.66           N  
ATOM   1187  CA  PRO A  83       4.110  -6.249  -1.578  1.00  3.66           C  
ATOM   1188  C   PRO A  83       4.935  -7.254  -0.748  1.00  3.66           C  
ATOM   1189  O   PRO A  83       4.686  -7.401   0.451  1.00  3.66           O  
ATOM   1190  CB  PRO A  83       2.880  -6.921  -2.202  1.00  3.66           C  
ATOM   1191  CG  PRO A  83       2.620  -6.121  -3.465  1.00  3.66           C  
ATOM   1192  CD  PRO A  83       3.994  -5.770  -3.991  1.00  3.66           C  
ATOM   1193  HA  PRO A  83       3.811  -5.396  -0.952  1.00  3.66           H  
ATOM   1194 1HB  PRO A  83       3.097  -7.983  -2.407  1.00  3.66           H  
ATOM   1195 2HB  PRO A  83       2.040  -6.895  -1.496  1.00  3.66           H  
ATOM   1196 1HG  PRO A  83       2.046  -6.724  -4.182  1.00  3.66           H  
ATOM   1197 2HG  PRO A  83       2.018  -5.227  -3.245  1.00  3.66           H  
ATOM   1198 1HD  PRO A  83       4.376  -6.545  -4.680  1.00  3.66           H  
ATOM   1199 2HD  PRO A  83       3.926  -4.777  -4.458  1.00  3.66           H  
ATOM   1200  N   SER A  84       5.873  -7.988  -1.376  1.00  3.88           N  
ATOM   1201  CA  SER A  84       6.667  -8.982  -0.652  1.00  3.88           C  
ATOM   1202  C   SER A  84       7.984  -8.467  -0.030  1.00  3.88           C  
ATOM   1203  O   SER A  84       8.696  -9.246   0.609  1.00  3.88           O  
ATOM   1204  CB  SER A  84       6.970 -10.176  -1.544  1.00  3.88           C  
ATOM   1205  OG  SER A  84       7.840  -9.842  -2.590  1.00  3.88           O  
ATOM   1206  H   SER A  84       6.083  -7.845  -2.371  1.00  3.88           H  
ATOM   1207  HA  SER A  84       6.051  -9.348   0.171  1.00  3.88           H  
ATOM   1208 1HB  SER A  84       7.408 -10.972  -0.946  1.00  3.88           H  
ATOM   1209 2HB  SER A  84       6.039 -10.552  -1.959  1.00  3.88           H  
ATOM   1210  HG  SER A  84       7.403  -9.123  -3.100  1.00  3.88           H  
ATOM   1211  N   GLY A  85       8.342  -7.188  -0.216  1.00  3.87           N  
ATOM   1212  CA  GLY A  85       9.626  -6.725   0.330  1.00  3.87           C  
ATOM   1213  C   GLY A  85       9.917  -5.227   0.154  1.00  3.87           C  
ATOM   1214  O   GLY A  85       9.040  -4.433  -0.151  1.00  3.87           O  
ATOM   1215  H   GLY A  85       7.736  -6.550  -0.734  1.00  3.87           H  
ATOM   1216 1HA  GLY A  85       9.658  -6.969   1.391  1.00  3.87           H  
ATOM   1217 2HA  GLY A  85      10.425  -7.298  -0.138  1.00  3.87           H  
ATOM   1218  N   GLY A  86      11.173  -4.835   0.390  1.00  3.64           N  
ATOM   1219  CA  GLY A  86      11.553  -3.415   0.318  1.00  3.64           C  
ATOM   1220  C   GLY A  86      11.901  -2.917  -1.090  1.00  3.64           C  
ATOM   1221  O   GLY A  86      12.216  -1.740  -1.279  1.00  3.64           O  
ATOM   1222  H   GLY A  86      11.870  -5.521   0.640  1.00  3.64           H  
ATOM   1223 1HA  GLY A  86      10.735  -2.812   0.715  1.00  3.64           H  
ATOM   1224 2HA  GLY A  86      12.405  -3.246   0.977  1.00  3.64           H  
ATOM   1225  N   ARG A  87      11.863  -3.801  -2.075  1.00  3.28           N  
ATOM   1226  CA  ARG A  87      12.186  -3.437  -3.450  1.00  3.28           C  
ATOM   1227  C   ARG A  87      11.010  -2.742  -4.137  1.00  3.28           C  
ATOM   1228  O   ARG A  87       9.898  -3.252  -4.043  1.00  3.28           O  
ATOM   1229  CB  ARG A  87      12.534  -4.676  -4.258  1.00  3.28           C  
ATOM   1230  CG  ARG A  87      12.806  -4.410  -5.728  1.00  3.28           C  
ATOM   1231  CD  ARG A  87      13.165  -5.622  -6.473  1.00  3.28           C  
ATOM   1232  NE  ARG A  87      13.229  -5.360  -7.911  1.00  3.28           N  
ATOM   1233  CZ  ARG A  87      13.552  -6.272  -8.844  1.00  3.28           C  
ATOM   1234  NH1 ARG A  87      13.861  -7.504  -8.484  1.00  3.28           N  
ATOM   1235  NH2 ARG A  87      13.559  -5.943 -10.121  1.00  3.28           N  
ATOM   1236  H   ARG A  87      11.582  -4.750  -1.864  1.00  3.28           H  
ATOM   1237  HA  ARG A  87      13.062  -2.795  -3.407  1.00  3.28           H  
ATOM   1238 1HB  ARG A  87      13.416  -5.157  -3.836  1.00  3.28           H  
ATOM   1239 2HB  ARG A  87      11.710  -5.389  -4.198  1.00  3.28           H  
ATOM   1240 1HG  ARG A  87      11.906  -4.009  -6.179  1.00  3.28           H  
ATOM   1241 2HG  ARG A  87      13.615  -3.693  -5.832  1.00  3.28           H  
ATOM   1242 1HD  ARG A  87      14.142  -5.979  -6.148  1.00  3.28           H  
ATOM   1243 2HD  ARG A  87      12.416  -6.393  -6.300  1.00  3.28           H  
ATOM   1244  HE  ARG A  87      12.988  -4.421  -8.230  1.00  3.28           H  
ATOM   1245 1HH1 ARG A  87      13.857  -7.762  -7.510  1.00  3.28           H  
ATOM   1246 2HH1 ARG A  87      14.103  -8.183  -9.191  1.00  3.28           H  
ATOM   1247 1HH2 ARG A  87      13.312  -4.980 -10.433  1.00  3.28           H  
ATOM   1248 2HH2 ARG A  87      13.803  -6.622 -10.826  1.00  3.28           H  
ATOM   1249  N   PRO A  88      11.194  -1.582  -4.791  1.00  2.88           N  
ATOM   1250  CA  PRO A  88      10.187  -0.902  -5.588  1.00  2.88           C  
ATOM   1251  C   PRO A  88       9.956  -1.588  -6.922  1.00  2.88           C  
ATOM   1252  O   PRO A  88      10.884  -2.159  -7.503  1.00  2.88           O  
ATOM   1253  CB  PRO A  88      10.786   0.493  -5.757  1.00  2.88           C  
ATOM   1254  CG  PRO A  88      12.275   0.283  -5.704  1.00  2.88           C  
ATOM   1255  CD  PRO A  88      12.483  -0.861  -4.722  1.00  2.88           C  
ATOM   1256  HA  PRO A  88       9.250  -0.847  -5.033  1.00  2.88           H  
ATOM   1257 1HB  PRO A  88      10.468   0.910  -6.721  1.00  2.88           H  
ATOM   1258 2HB  PRO A  88      10.412   1.166  -4.973  1.00  2.88           H  
ATOM   1259 1HG  PRO A  88      12.655   0.055  -6.710  1.00  2.88           H  
ATOM   1260 2HG  PRO A  88      12.770   1.208  -5.378  1.00  2.88           H  
ATOM   1261 1HD  PRO A  88      13.310  -1.469  -5.099  1.00  2.88           H  
ATOM   1262 2HD  PRO A  88      12.663  -0.482  -3.699  1.00  2.88           H  
ATOM   1263  N   VAL A  89       8.757  -1.430  -7.454  1.00  2.53           N  
ATOM   1264  CA  VAL A  89       8.419  -1.854  -8.802  1.00  2.53           C  
ATOM   1265  C   VAL A  89       7.935  -0.663  -9.603  1.00  2.53           C  
ATOM   1266  O   VAL A  89       7.020   0.026  -9.164  1.00  2.53           O  
ATOM   1267  CB  VAL A  89       7.274  -2.859  -8.773  1.00  2.53           C  
ATOM   1268  CG1 VAL A  89       6.930  -3.224 -10.163  1.00  2.53           C  
ATOM   1269  CG2 VAL A  89       7.654  -4.066  -7.917  1.00  2.53           C  
ATOM   1270  H   VAL A  89       8.020  -1.025  -6.888  1.00  2.53           H  
ATOM   1271  HA  VAL A  89       9.297  -2.289  -9.279  1.00  2.53           H  
ATOM   1272  HB  VAL A  89       6.393  -2.377  -8.340  1.00  2.53           H  
ATOM   1273 1HG1 VAL A  89       6.085  -3.888 -10.128  1.00  2.53           H  
ATOM   1274 2HG1 VAL A  89       6.662  -2.335 -10.708  1.00  2.53           H  
ATOM   1275 3HG1 VAL A  89       7.781  -3.703 -10.649  1.00  2.53           H  
ATOM   1276 1HG2 VAL A  89       6.824  -4.779  -7.882  1.00  2.53           H  
ATOM   1277 2HG2 VAL A  89       8.532  -4.553  -8.336  1.00  2.53           H  
ATOM   1278 3HG2 VAL A  89       7.874  -3.727  -6.907  1.00  2.53           H  
ATOM   1279  N   THR A  90       8.513  -0.425 -10.780  1.00  2.26           N  
ATOM   1280  CA  THR A  90       8.067   0.727 -11.561  1.00  2.26           C  
ATOM   1281  C   THR A  90       7.446   0.383 -12.912  1.00  2.26           C  
ATOM   1282  O   THR A  90       8.046  -0.314 -13.741  1.00  2.26           O  
ATOM   1283  CB  THR A  90       9.230   1.698 -11.784  1.00  2.26           C  
ATOM   1284  OG1 THR A  90       9.718   2.167 -10.516  1.00  2.26           O  
ATOM   1285  CG2 THR A  90       8.770   2.863 -12.587  1.00  2.26           C  
ATOM   1286  H   THR A  90       9.256  -1.020 -11.116  1.00  2.26           H  
ATOM   1287  HA  THR A  90       7.306   1.251 -10.995  1.00  2.26           H  
ATOM   1288  HB  THR A  90      10.035   1.188 -12.305  1.00  2.26           H  
ATOM   1289  HG1 THR A  90      10.585   2.581 -10.659  1.00  2.26           H  
ATOM   1290 1HG2 THR A  90       9.607   3.540 -12.728  1.00  2.26           H  
ATOM   1291 2HG2 THR A  90       8.410   2.527 -13.559  1.00  2.26           H  
ATOM   1292 3HG2 THR A  90       7.965   3.368 -12.053  1.00  2.26           H  
ATOM   1293  N   ILE A  91       6.226   0.897 -13.115  1.00  2.11           N  
ATOM   1294  CA  ILE A  91       5.488   0.690 -14.355  1.00  2.11           C  
ATOM   1295  C   ILE A  91       5.077   1.996 -15.050  1.00  2.11           C  
ATOM   1296  O   ILE A  91       4.504   2.893 -14.426  1.00  2.11           O  
ATOM   1297  CB  ILE A  91       4.230  -0.154 -14.133  1.00  2.11           C  
ATOM   1298  CG1 ILE A  91       4.567  -1.479 -13.491  1.00  2.11           C  
ATOM   1299  CG2 ILE A  91       3.639  -0.408 -15.460  1.00  2.11           C  
ATOM   1300  CD1 ILE A  91       4.325  -1.494 -12.058  1.00  2.11           C  
ATOM   1301  H   ILE A  91       5.804   1.445 -12.365  1.00  2.11           H  
ATOM   1302  HA  ILE A  91       6.126   0.148 -15.044  1.00  2.11           H  
ATOM   1303  HB  ILE A  91       3.521   0.362 -13.488  1.00  2.11           H  
ATOM   1304 1HG1 ILE A  91       3.960  -2.261 -13.936  1.00  2.11           H  
ATOM   1305 2HG1 ILE A  91       5.601  -1.698 -13.664  1.00  2.11           H  
ATOM   1306 1HG2 ILE A  91       2.785  -1.023 -15.365  1.00  2.11           H  
ATOM   1307 2HG2 ILE A  91       3.357   0.523 -15.927  1.00  2.11           H  
ATOM   1308 3HG2 ILE A  91       4.366  -0.913 -16.086  1.00  2.11           H  
ATOM   1309 1HD1 ILE A  91       4.567  -2.457 -11.656  1.00  2.11           H  
ATOM   1310 2HD1 ILE A  91       4.922  -0.727 -11.558  1.00  2.11           H  
ATOM   1311 3HD1 ILE A  91       3.293  -1.303 -11.913  1.00  2.11           H  
ATOM   1312  N   THR A  92       5.383   2.106 -16.345  1.00  2.08           N  
ATOM   1313  CA  THR A  92       5.003   3.296 -17.098  1.00  2.08           C  
ATOM   1314  C   THR A  92       3.749   2.967 -17.927  1.00  2.08           C  
ATOM   1315  O   THR A  92       3.705   1.962 -18.634  1.00  2.08           O  
ATOM   1316  CB  THR A  92       6.135   3.765 -18.046  1.00  2.08           C  
ATOM   1317  OG1 THR A  92       7.339   4.037 -17.285  1.00  2.08           O  
ATOM   1318  CG2 THR A  92       5.702   5.077 -18.772  1.00  2.08           C  
ATOM   1319  H   THR A  92       5.859   1.344 -16.816  1.00  2.08           H  
ATOM   1320  HA  THR A  92       4.756   4.098 -16.418  1.00  2.08           H  
ATOM   1321  HB  THR A  92       6.341   2.997 -18.779  1.00  2.08           H  
ATOM   1322  HG1 THR A  92       7.695   3.202 -16.952  1.00  2.08           H  
ATOM   1323 1HG2 THR A  92       6.500   5.410 -19.435  1.00  2.08           H  
ATOM   1324 2HG2 THR A  92       4.800   4.894 -19.359  1.00  2.08           H  
ATOM   1325 3HG2 THR A  92       5.498   5.853 -18.030  1.00  2.08           H  
ATOM   1326  N   LEU A  93       2.725   3.805 -17.799  1.00  2.18           N  
ATOM   1327  CA  LEU A  93       1.458   3.684 -18.513  1.00  2.18           C  
ATOM   1328  C   LEU A  93       1.221   4.847 -19.470  1.00  2.18           C  
ATOM   1329  O   LEU A  93       1.235   6.022 -19.080  1.00  2.18           O  
ATOM   1330  CB  LEU A  93       0.293   3.615 -17.511  1.00  2.18           C  
ATOM   1331  CG  LEU A  93      -1.150   3.706 -18.095  1.00  2.18           C  
ATOM   1332  CD1 LEU A  93      -1.477   2.484 -18.929  1.00  2.18           C  
ATOM   1333  CD2 LEU A  93      -2.143   3.887 -16.946  1.00  2.18           C  
ATOM   1334  H   LEU A  93       2.835   4.592 -17.173  1.00  2.18           H  
ATOM   1335  HA  LEU A  93       1.474   2.762 -19.089  1.00  2.18           H  
ATOM   1336 1HB  LEU A  93       0.367   2.659 -16.986  1.00  2.18           H  
ATOM   1337 2HB  LEU A  93       0.419   4.388 -16.796  1.00  2.18           H  
ATOM   1338  HG  LEU A  93      -1.205   4.574 -18.754  1.00  2.18           H  
ATOM   1339 1HD1 LEU A  93      -2.481   2.586 -19.339  1.00  2.18           H  
ATOM   1340 2HD1 LEU A  93      -0.760   2.383 -19.748  1.00  2.18           H  
ATOM   1341 3HD1 LEU A  93      -1.439   1.614 -18.293  1.00  2.18           H  
ATOM   1342 1HD2 LEU A  93      -3.147   3.986 -17.353  1.00  2.18           H  
ATOM   1343 2HD2 LEU A  93      -2.100   3.025 -16.287  1.00  2.18           H  
ATOM   1344 3HD2 LEU A  93      -1.890   4.785 -16.387  1.00  2.18           H  
ATOM   1345  N   LEU A  94       0.982   4.524 -20.733  1.00  2.40           N  
ATOM   1346  CA  LEU A  94       0.701   5.530 -21.735  1.00  2.40           C  
ATOM   1347  C   LEU A  94      -0.702   5.464 -22.287  1.00  2.40           C  
ATOM   1348  O   LEU A  94      -1.135   4.439 -22.813  1.00  2.40           O  
ATOM   1349  CB  LEU A  94       1.672   5.440 -22.893  1.00  2.40           C  
ATOM   1350  CG  LEU A  94       1.346   6.380 -24.057  1.00  2.40           C  
ATOM   1351  CD1 LEU A  94       1.421   7.822 -23.587  1.00  2.40           C  
ATOM   1352  CD2 LEU A  94       2.345   6.128 -25.183  1.00  2.40           C  
ATOM   1353  H   LEU A  94       1.023   3.543 -21.003  1.00  2.40           H  
ATOM   1354  HA  LEU A  94       0.826   6.509 -21.273  1.00  2.40           H  
ATOM   1355 1HB  LEU A  94       2.644   5.674 -22.535  1.00  2.40           H  
ATOM   1356 2HB  LEU A  94       1.675   4.417 -23.270  1.00  2.40           H  
ATOM   1357  HG  LEU A  94       0.332   6.181 -24.410  1.00  2.40           H  
ATOM   1358 1HD1 LEU A  94       1.174   8.483 -24.392  1.00  2.40           H  
ATOM   1359 2HD1 LEU A  94       0.733   8.000 -22.781  1.00  2.40           H  
ATOM   1360 3HD1 LEU A  94       2.406   8.014 -23.251  1.00  2.40           H  
ATOM   1361 1HD2 LEU A  94       2.122   6.779 -26.028  1.00  2.40           H  
ATOM   1362 2HD2 LEU A  94       3.351   6.328 -24.836  1.00  2.40           H  
ATOM   1363 3HD2 LEU A  94       2.275   5.095 -25.483  1.00  2.40           H  
ATOM   1364  N   SER A  95      -1.397   6.581 -22.186  1.00  2.73           N  
ATOM   1365  CA  SER A  95      -2.740   6.744 -22.695  1.00  2.73           C  
ATOM   1366  C   SER A  95      -2.763   7.946 -23.650  1.00  2.73           C  
ATOM   1367  O   SER A  95      -3.092   7.767 -24.821  1.00  2.73           O  
ATOM   1368  CB  SER A  95      -3.706   6.884 -21.546  1.00  2.73           C  
ATOM   1369  OG  SER A  95      -5.007   7.052 -22.015  1.00  2.73           O  
ATOM   1370  H   SER A  95      -0.956   7.368 -21.724  1.00  2.73           H  
ATOM   1371  HA  SER A  95      -3.006   5.858 -23.268  1.00  2.73           H  
ATOM   1372 1HB  SER A  95      -3.660   5.979 -20.931  1.00  2.73           H  
ATOM   1373 2HB  SER A  95      -3.418   7.701 -20.915  1.00  2.73           H  
ATOM   1374  HG  SER A  95      -5.247   6.203 -22.403  1.00  2.73           H  
ATOM   1375  N   PRO A  96      -2.420   9.135 -23.077  1.00  3.15           N  
ATOM   1376  CA  PRO A  96      -2.051  10.489 -22.544  1.00  3.15           C  
ATOM   1377  C   PRO A  96      -3.276  11.150 -21.936  1.00  3.15           C  
ATOM   1378  O   PRO A  96      -3.534  12.326 -22.170  1.00  3.15           O  
ATOM   1379  CB  PRO A  96      -1.553  11.385 -23.658  1.00  3.15           C  
ATOM   1380  CG  PRO A  96      -2.249  11.055 -24.703  1.00  3.15           C  
ATOM   1381  CD  PRO A  96      -2.508   9.677 -24.606  1.00  3.15           C  
ATOM   1382  HA  PRO A  96      -1.273  10.354 -21.797  1.00  3.15           H  
ATOM   1383 1HB  PRO A  96      -1.688  12.440 -23.374  1.00  3.15           H  
ATOM   1384 2HB  PRO A  96      -0.474  11.229 -23.814  1.00  3.15           H  
ATOM   1385 1HG  PRO A  96      -3.176  11.652 -24.749  1.00  3.15           H  
ATOM   1386 2HG  PRO A  96      -1.679  11.297 -25.617  1.00  3.15           H  
ATOM   1387 1HD  PRO A  96      -3.555   9.650 -25.006  1.00  3.15           H  
ATOM   1388 2HD  PRO A  96      -1.744   9.199 -25.267  1.00  3.15           H  
ATOM   1389  N   PHE A  97      -4.059  10.372 -21.197  1.00  3.64           N  
ATOM   1390  CA  PHE A  97      -5.348  10.760 -20.606  1.00  3.64           C  
ATOM   1391  C   PHE A  97      -6.354  11.314 -21.631  1.00  3.64           C  
ATOM   1392  O   PHE A  97      -7.361  11.925 -21.276  1.00  3.64           O  
ATOM   1393  CB  PHE A  97      -5.124  11.678 -19.409  1.00  3.64           C  
ATOM   1394  CG  PHE A  97      -4.498  10.911 -18.238  1.00  3.64           C  
ATOM   1395  CD1 PHE A  97      -3.345  10.188 -18.428  1.00  3.64           C  
ATOM   1396  CD2 PHE A  97      -5.044  10.940 -16.966  1.00  3.64           C  
ATOM   1397  CE1 PHE A  97      -2.750   9.494 -17.415  1.00  3.64           C  
ATOM   1398  CE2 PHE A  97      -4.439  10.243 -15.936  1.00  3.64           C  
ATOM   1399  CZ  PHE A  97      -3.288   9.515 -16.182  1.00  3.64           C  
ATOM   1400  H   PHE A  97      -3.752   9.431 -21.021  1.00  3.64           H  
ATOM   1401  HA  PHE A  97      -5.787   9.863 -20.204  1.00  3.64           H  
ATOM   1402 1HB  PHE A  97      -4.466  12.508 -19.676  1.00  3.64           H  
ATOM   1403 2HB  PHE A  97      -6.074  12.096 -19.078  1.00  3.64           H  
ATOM   1404  HD1 PHE A  97      -2.910  10.165 -19.405  1.00  3.64           H  
ATOM   1405  HD2 PHE A  97      -5.952  11.511 -16.785  1.00  3.64           H  
ATOM   1406  HE1 PHE A  97      -1.837   8.929 -17.607  1.00  3.64           H  
ATOM   1407  HE2 PHE A  97      -4.868  10.261 -14.935  1.00  3.64           H  
ATOM   1408  HZ  PHE A  97      -2.806   8.967 -15.397  1.00  3.64           H  
ATOM   1409  N   GLU A  98      -6.103  10.971 -22.893  1.00  4.16           N  
ATOM   1410  CA  GLU A  98      -6.936  11.196 -24.066  1.00  4.16           C  
ATOM   1411  C   GLU A  98      -6.796   9.926 -24.900  1.00  4.16           C  
ATOM   1412  O   GLU A  98      -6.122   9.949 -25.930  1.00  4.16           O  
ATOM   1413  CB  GLU A  98      -6.484  12.414 -24.889  1.00  4.16           C  
ATOM   1414  CG  GLU A  98      -6.582  13.768 -24.179  1.00  4.16           C  
ATOM   1415  CD  GLU A  98      -6.190  14.947 -25.062  1.00  4.16           C  
ATOM   1416  OE1 GLU A  98      -5.788  14.728 -26.182  1.00  4.16           O  
ATOM   1417  OE2 GLU A  98      -6.306  16.067 -24.611  1.00  4.16           O  
ATOM   1418  H   GLU A  98      -5.231  10.488 -23.045  1.00  4.16           H  
ATOM   1419  HA  GLU A  98      -7.976  11.339 -23.772  1.00  4.16           H  
ATOM   1420 1HB  GLU A  98      -5.448  12.276 -25.187  1.00  4.16           H  
ATOM   1421 2HB  GLU A  98      -7.078  12.473 -25.800  1.00  4.16           H  
ATOM   1422 1HG  GLU A  98      -7.603  13.908 -23.827  1.00  4.16           H  
ATOM   1423 2HG  GLU A  98      -5.927  13.750 -23.307  1.00  4.16           H  
ATOM   1424  N   PRO A  99      -7.380   8.801 -24.460  1.00  4.71           N  
ATOM   1425  CA  PRO A  99      -7.140   7.468 -24.979  1.00  4.71           C  
ATOM   1426  C   PRO A  99      -7.460   7.318 -26.456  1.00  4.71           C  
ATOM   1427  O   PRO A  99      -8.383   7.940 -26.987  1.00  4.71           O  
ATOM   1428  CB  PRO A  99      -8.107   6.604 -24.155  1.00  4.71           C  
ATOM   1429  CG  PRO A  99      -8.390   7.399 -22.906  1.00  4.71           C  
ATOM   1430  CD  PRO A  99      -8.396   8.834 -23.368  1.00  4.71           C  
ATOM   1431  HA  PRO A  99      -6.092   7.192 -24.782  1.00  4.71           H  
ATOM   1432 1HB  PRO A  99      -8.994   6.387 -24.739  1.00  4.71           H  
ATOM   1433 2HB  PRO A  99      -7.636   5.634 -23.936  1.00  4.71           H  
ATOM   1434 1HG  PRO A  99      -9.356   7.093 -22.475  1.00  4.71           H  
ATOM   1435 2HG  PRO A  99      -7.625   7.203 -22.142  1.00  4.71           H  
ATOM   1436 1HD  PRO A  99      -9.381   9.109 -23.774  1.00  4.71           H  
ATOM   1437 2HD  PRO A  99      -8.125   9.439 -22.521  1.00  4.71           H  
ATOM   1438  N   ILE A 100      -6.705   6.434 -27.083  1.00  5.26           N  
ATOM   1439  CA  ILE A 100      -6.849   6.020 -28.470  1.00  5.26           C  
ATOM   1440  C   ILE A 100      -7.723   4.777 -28.501  1.00  5.26           C  
ATOM   1441  O   ILE A 100      -7.582   3.928 -27.628  1.00  5.26           O  
ATOM   1442  CB  ILE A 100      -5.470   5.733 -29.088  1.00  5.26           C  
ATOM   1443  CG1 ILE A 100      -4.643   7.024 -29.120  1.00  5.26           C  
ATOM   1444  CG2 ILE A 100      -5.616   5.132 -30.471  1.00  5.26           C  
ATOM   1445  CD1 ILE A 100      -3.188   6.802 -29.457  1.00  5.26           C  
ATOM   1446  H   ILE A 100      -5.958   6.005 -26.552  1.00  5.26           H  
ATOM   1447  HA  ILE A 100      -7.342   6.813 -29.033  1.00  5.26           H  
ATOM   1448  HB  ILE A 100      -4.934   5.032 -28.446  1.00  5.26           H  
ATOM   1449 1HG1 ILE A 100      -5.074   7.698 -29.857  1.00  5.26           H  
ATOM   1450 2HG1 ILE A 100      -4.697   7.504 -28.138  1.00  5.26           H  
ATOM   1451 1HG2 ILE A 100      -4.631   4.924 -30.881  1.00  5.26           H  
ATOM   1452 2HG2 ILE A 100      -6.184   4.207 -30.408  1.00  5.26           H  
ATOM   1453 3HG2 ILE A 100      -6.141   5.833 -31.119  1.00  5.26           H  
ATOM   1454 1HD1 ILE A 100      -2.665   7.761 -29.458  1.00  5.26           H  
ATOM   1455 2HD1 ILE A 100      -2.742   6.149 -28.710  1.00  5.26           H  
ATOM   1456 3HD1 ILE A 100      -3.103   6.342 -30.441  1.00  5.26           H  
ATOM   1457  N   TYR A 101      -8.679   4.693 -29.428  1.00  5.78           N  
ATOM   1458  CA  TYR A 101      -9.554   3.520 -29.475  1.00  5.78           C  
ATOM   1459  C   TYR A 101      -9.444   2.732 -30.781  1.00  5.78           C  
ATOM   1460  O   TYR A 101      -9.124   3.295 -31.832  1.00  5.78           O  
ATOM   1461  CB  TYR A 101     -11.000   3.948 -29.246  1.00  5.78           C  
ATOM   1462  CG  TYR A 101     -11.247   4.537 -27.876  1.00  5.78           C  
ATOM   1463  CD1 TYR A 101     -11.007   5.877 -27.630  1.00  5.78           C  
ATOM   1464  CD2 TYR A 101     -11.722   3.736 -26.872  1.00  5.78           C  
ATOM   1465  CE1 TYR A 101     -11.250   6.398 -26.378  1.00  5.78           C  
ATOM   1466  CE2 TYR A 101     -11.964   4.243 -25.624  1.00  5.78           C  
ATOM   1467  CZ  TYR A 101     -11.731   5.571 -25.370  1.00  5.78           C  
ATOM   1468  OH  TYR A 101     -11.979   6.085 -24.119  1.00  5.78           O  
ATOM   1469  H   TYR A 101      -8.786   5.430 -30.112  1.00  5.78           H  
ATOM   1470  HA  TYR A 101      -9.263   2.850 -28.677  1.00  5.78           H  
ATOM   1471 1HB  TYR A 101     -11.289   4.682 -29.997  1.00  5.78           H  
ATOM   1472 2HB  TYR A 101     -11.651   3.078 -29.365  1.00  5.78           H  
ATOM   1473  HD1 TYR A 101     -10.627   6.522 -28.423  1.00  5.78           H  
ATOM   1474  HD2 TYR A 101     -11.908   2.701 -27.071  1.00  5.78           H  
ATOM   1475  HE1 TYR A 101     -11.060   7.454 -26.184  1.00  5.78           H  
ATOM   1476  HE2 TYR A 101     -12.343   3.589 -24.839  1.00  5.78           H  
ATOM   1477  HH  TYR A 101     -11.795   7.029 -24.123  1.00  5.78           H  
ATOM   1478  N   ASN A 102      -9.694   1.418 -30.702  1.00  6.19           N  
ATOM   1479  CA  ASN A 102      -9.670   0.551 -31.876  1.00  6.19           C  
ATOM   1480  C   ASN A 102     -11.037   0.492 -32.555  1.00  6.19           C  
ATOM   1481  O   ASN A 102     -11.989   1.156 -32.134  1.00  6.19           O  
ATOM   1482  CB  ASN A 102      -9.164  -0.864 -31.538  1.00  6.19           C  
ATOM   1483  CG  ASN A 102     -10.079  -1.744 -30.695  1.00  6.19           C  
ATOM   1484  OD1 ASN A 102     -11.295  -1.511 -30.559  1.00  6.19           O  
ATOM   1485  ND2 ASN A 102      -9.503  -2.814 -30.163  1.00  6.19           N  
ATOM   1486  H   ASN A 102      -9.915   1.027 -29.793  1.00  6.19           H  
ATOM   1487  HA  ASN A 102      -8.985   0.980 -32.608  1.00  6.19           H  
ATOM   1488 1HB  ASN A 102      -8.919  -1.396 -32.456  1.00  6.19           H  
ATOM   1489 2HB  ASN A 102      -8.237  -0.767 -30.977  1.00  6.19           H  
ATOM   1490 1HD2 ASN A 102     -10.032  -3.476 -29.636  1.00  6.19           H  
ATOM   1491 2HD2 ASN A 102      -8.508  -3.013 -30.294  1.00  6.19           H  
ATOM   1492  N   ASP A 103     -11.144  -0.360 -33.572  1.00  6.36           N  
ATOM   1493  CA  ASP A 103     -12.350  -0.519 -34.382  1.00  6.36           C  
ATOM   1494  C   ASP A 103     -13.583  -0.994 -33.609  1.00  6.36           C  
ATOM   1495  O   ASP A 103     -14.710  -0.825 -34.075  1.00  6.36           O  
ATOM   1496  CB  ASP A 103     -12.079  -1.504 -35.518  1.00  6.36           C  
ATOM   1497  CG  ASP A 103     -11.130  -0.948 -36.581  1.00  6.36           C  
ATOM   1498  OD1 ASP A 103     -10.863   0.232 -36.562  1.00  6.36           O  
ATOM   1499  OD2 ASP A 103     -10.678  -1.713 -37.398  1.00  6.36           O  
ATOM   1500  H   ASP A 103     -10.332  -0.895 -33.837  1.00  6.36           H  
ATOM   1501  HA  ASP A 103     -12.586   0.453 -34.818  1.00  6.36           H  
ATOM   1502 1HB  ASP A 103     -11.653  -2.420 -35.109  1.00  6.36           H  
ATOM   1503 2HB  ASP A 103     -13.022  -1.771 -35.996  1.00  6.36           H  
ATOM   1504  N   ASN A 104     -13.371  -1.638 -32.458  1.00  6.19           N  
ATOM   1505  CA  ASN A 104     -14.464  -2.166 -31.658  1.00  6.19           C  
ATOM   1506  C   ASN A 104     -14.788  -1.238 -30.492  1.00  6.19           C  
ATOM   1507  O   ASN A 104     -15.570  -1.591 -29.605  1.00  6.19           O  
ATOM   1508  CB  ASN A 104     -14.122  -3.555 -31.148  1.00  6.19           C  
ATOM   1509  CG  ASN A 104     -14.050  -4.582 -32.257  1.00  6.19           C  
ATOM   1510  OD1 ASN A 104     -14.860  -4.568 -33.191  1.00  6.19           O  
ATOM   1511  ND2 ASN A 104     -13.096  -5.478 -32.168  1.00  6.19           N  
ATOM   1512  H   ASN A 104     -12.433  -1.714 -32.083  1.00  6.19           H  
ATOM   1513  HA  ASN A 104     -15.355  -2.230 -32.281  1.00  6.19           H  
ATOM   1514 1HB  ASN A 104     -13.160  -3.521 -30.633  1.00  6.19           H  
ATOM   1515 2HB  ASN A 104     -14.870  -3.868 -30.421  1.00  6.19           H  
ATOM   1516 1HD2 ASN A 104     -13.005  -6.184 -32.873  1.00  6.19           H  
ATOM   1517 2HD2 ASN A 104     -12.462  -5.461 -31.396  1.00  6.19           H  
ATOM   1518  N   GLY A 105     -14.178  -0.051 -30.485  1.00  5.67           N  
ATOM   1519  CA  GLY A 105     -14.400   0.922 -29.428  1.00  5.67           C  
ATOM   1520  C   GLY A 105     -13.583   0.660 -28.166  1.00  5.67           C  
ATOM   1521  O   GLY A 105     -13.868   1.241 -27.118  1.00  5.67           O  
ATOM   1522  H   GLY A 105     -13.532   0.205 -31.231  1.00  5.67           H  
ATOM   1523 1HA  GLY A 105     -14.152   1.912 -29.812  1.00  5.67           H  
ATOM   1524 2HA  GLY A 105     -15.458   0.940 -29.176  1.00  5.67           H  
ATOM   1525  N   LYS A 106     -12.592  -0.232 -28.229  1.00  4.93           N  
ATOM   1526  CA  LYS A 106     -11.820  -0.518 -27.029  1.00  4.93           C  
ATOM   1527  C   LYS A 106     -10.567   0.326 -27.014  1.00  4.93           C  
ATOM   1528  O   LYS A 106     -10.019   0.663 -28.059  1.00  4.93           O  
ATOM   1529  CB  LYS A 106     -11.494  -2.001 -26.938  1.00  4.93           C  
ATOM   1530  CG  LYS A 106     -12.739  -2.894 -26.974  1.00  4.93           C  
ATOM   1531  CD  LYS A 106     -13.658  -2.616 -25.789  1.00  4.93           C  
ATOM   1532  CE  LYS A 106     -14.853  -3.564 -25.774  1.00  4.93           C  
ATOM   1533  NZ  LYS A 106     -15.793  -3.256 -24.654  1.00  4.93           N  
ATOM   1534  H   LYS A 106     -12.359  -0.703 -29.100  1.00  4.93           H  
ATOM   1535  HA  LYS A 106     -12.410  -0.248 -26.152  1.00  4.93           H  
ATOM   1536 1HB  LYS A 106     -10.848  -2.280 -27.760  1.00  4.93           H  
ATOM   1537 2HB  LYS A 106     -10.951  -2.197 -26.010  1.00  4.93           H  
ATOM   1538 1HG  LYS A 106     -13.291  -2.706 -27.900  1.00  4.93           H  
ATOM   1539 2HG  LYS A 106     -12.440  -3.941 -26.957  1.00  4.93           H  
ATOM   1540 1HD  LYS A 106     -13.096  -2.727 -24.860  1.00  4.93           H  
ATOM   1541 2HD  LYS A 106     -14.023  -1.588 -25.852  1.00  4.93           H  
ATOM   1542 1HE  LYS A 106     -15.388  -3.474 -26.721  1.00  4.93           H  
ATOM   1543 2HE  LYS A 106     -14.498  -4.588 -25.665  1.00  4.93           H  
ATOM   1544 1HZ  LYS A 106     -16.572  -3.900 -24.678  1.00  4.93           H  
ATOM   1545 2HZ  LYS A 106     -15.311  -3.345 -23.770  1.00  4.93           H  
ATOM   1546 3HZ  LYS A 106     -16.134  -2.309 -24.760  1.00  4.93           H  
ATOM   1547  N   HIS A 107     -10.105   0.675 -25.832  1.00  4.16           N  
ATOM   1548  CA  HIS A 107      -8.928   1.523 -25.715  1.00  4.16           C  
ATOM   1549  C   HIS A 107      -7.578   0.870 -26.002  1.00  4.16           C  
ATOM   1550  O   HIS A 107      -7.376  -0.343 -25.829  1.00  4.16           O  
ATOM   1551  CB  HIS A 107      -8.947   2.175 -24.341  1.00  4.16           C  
ATOM   1552  CG  HIS A 107      -9.034   1.201 -23.240  1.00  4.16           C  
ATOM   1553  ND1 HIS A 107     -10.194   0.477 -22.994  1.00  4.16           N  
ATOM   1554  CD2 HIS A 107      -8.163   0.846 -22.278  1.00  4.16           C  
ATOM   1555  CE1 HIS A 107     -10.017  -0.277 -21.937  1.00  4.16           C  
ATOM   1556  NE2 HIS A 107      -8.801  -0.065 -21.478  1.00  4.16           N  
ATOM   1557  H   HIS A 107     -10.585   0.368 -24.998  1.00  4.16           H  
ATOM   1558  HA  HIS A 107      -9.032   2.333 -26.429  1.00  4.16           H  
ATOM   1559 1HB  HIS A 107      -8.036   2.759 -24.206  1.00  4.16           H  
ATOM   1560 2HB  HIS A 107      -9.786   2.861 -24.264  1.00  4.16           H  
ATOM   1561  HD2 HIS A 107      -7.160   1.230 -22.133  1.00  4.16           H  
ATOM   1562  HE1 HIS A 107     -10.762  -0.937 -21.499  1.00  4.16           H  
ATOM   1563  HE2 HIS A 107      -8.405  -0.481 -20.633  1.00  4.16           H  
ATOM   1564  N   LYS A 108      -6.637   1.722 -26.396  1.00  3.49           N  
ATOM   1565  CA  LYS A 108      -5.276   1.326 -26.649  1.00  3.49           C  
ATOM   1566  C   LYS A 108      -4.294   2.070 -25.764  1.00  3.49           C  
ATOM   1567  O   LYS A 108      -3.856   3.165 -26.115  1.00  3.49           O  
ATOM   1568  CB  LYS A 108      -4.864   1.628 -28.087  1.00  3.49           C  
ATOM   1569  CG  LYS A 108      -5.658   0.958 -29.196  1.00  3.49           C  
ATOM   1570  CD  LYS A 108      -4.982   1.240 -30.535  1.00  3.49           C  
ATOM   1571  CE  LYS A 108      -5.743   0.691 -31.710  1.00  3.49           C  
ATOM   1572  NZ  LYS A 108      -5.041   0.962 -33.007  1.00  3.49           N  
ATOM   1573  H   LYS A 108      -6.900   2.684 -26.562  1.00  3.49           H  
ATOM   1574  HA  LYS A 108      -5.183   0.273 -26.440  1.00  3.49           H  
ATOM   1575 1HB  LYS A 108      -4.917   2.697 -28.254  1.00  3.49           H  
ATOM   1576 2HB  LYS A 108      -3.824   1.333 -28.217  1.00  3.49           H  
ATOM   1577 1HG  LYS A 108      -5.731  -0.103 -29.034  1.00  3.49           H  
ATOM   1578 2HG  LYS A 108      -6.673   1.374 -29.214  1.00  3.49           H  
ATOM   1579 1HD  LYS A 108      -4.815   2.303 -30.667  1.00  3.49           H  
ATOM   1580 2HD  LYS A 108      -4.025   0.741 -30.522  1.00  3.49           H  
ATOM   1581 1HE  LYS A 108      -5.861  -0.385 -31.588  1.00  3.49           H  
ATOM   1582 2HE  LYS A 108      -6.723   1.158 -31.739  1.00  3.49           H  
ATOM   1583 1HZ  LYS A 108      -5.584   0.583 -33.767  1.00  3.49           H  
ATOM   1584 2HZ  LYS A 108      -4.935   1.960 -33.138  1.00  3.49           H  
ATOM   1585 3HZ  LYS A 108      -4.128   0.527 -32.995  1.00  3.49           H  
ATOM   1586  N   THR A 109      -3.954   1.487 -24.628  1.00  2.98           N  
ATOM   1587  CA  THR A 109      -2.998   2.106 -23.725  1.00  2.98           C  
ATOM   1588  C   THR A 109      -1.836   1.128 -23.619  1.00  2.98           C  
ATOM   1589  O   THR A 109      -2.034  -0.078 -23.778  1.00  2.98           O  
ATOM   1590  CB  THR A 109      -3.627   2.435 -22.338  1.00  2.98           C  
ATOM   1591  OG1 THR A 109      -4.037   1.235 -21.656  1.00  2.98           O  
ATOM   1592  CG2 THR A 109      -4.878   3.316 -22.540  1.00  2.98           C  
ATOM   1593  H   THR A 109      -4.381   0.613 -24.374  1.00  2.98           H  
ATOM   1594  HA  THR A 109      -2.625   3.028 -24.165  1.00  2.98           H  
ATOM   1595  HB  THR A 109      -2.898   2.967 -21.728  1.00  2.98           H  
ATOM   1596  HG1 THR A 109      -4.775   0.870 -22.117  1.00  2.98           H  
ATOM   1597 1HG2 THR A 109      -5.318   3.556 -21.572  1.00  2.98           H  
ATOM   1598 2HG2 THR A 109      -4.601   4.228 -23.049  1.00  2.98           H  
ATOM   1599 3HG2 THR A 109      -5.606   2.778 -23.144  1.00  2.98           H  
ATOM   1600  N   VAL A 110      -0.641   1.635 -23.342  1.00  2.65           N  
ATOM   1601  CA  VAL A 110       0.534   0.769 -23.291  1.00  2.65           C  
ATOM   1602  C   VAL A 110       1.226   0.770 -21.958  1.00  2.65           C  
ATOM   1603  O   VAL A 110       1.454   1.820 -21.362  1.00  2.65           O  
ATOM   1604  CB  VAL A 110       1.539   1.149 -24.395  1.00  2.65           C  
ATOM   1605  CG1 VAL A 110       2.805   0.265 -24.322  1.00  2.65           C  
ATOM   1606  CG2 VAL A 110       0.874   0.970 -25.683  1.00  2.65           C  
ATOM   1607  H   VAL A 110      -0.576   2.640 -23.197  1.00  2.65           H  
ATOM   1608  HA  VAL A 110       0.207  -0.252 -23.494  1.00  2.65           H  
ATOM   1609  HB  VAL A 110       1.852   2.185 -24.280  1.00  2.65           H  
ATOM   1610 1HG1 VAL A 110       3.484   0.547 -25.120  1.00  2.65           H  
ATOM   1611 2HG1 VAL A 110       3.301   0.406 -23.366  1.00  2.65           H  
ATOM   1612 3HG1 VAL A 110       2.532  -0.778 -24.433  1.00  2.65           H  
ATOM   1613 1HG2 VAL A 110       1.545   1.201 -26.455  1.00  2.65           H  
ATOM   1614 2HG2 VAL A 110       0.571  -0.043 -25.752  1.00  2.65           H  
ATOM   1615 3HG2 VAL A 110      -0.003   1.609 -25.760  1.00  2.65           H  
ATOM   1616  N   ILE A 111       1.530  -0.425 -21.478  1.00  2.50           N  
ATOM   1617  CA  ILE A 111       2.204  -0.582 -20.209  1.00  2.50           C  
ATOM   1618  C   ILE A 111       3.596  -1.181 -20.360  1.00  2.50           C  
ATOM   1619  O   ILE A 111       3.771  -2.238 -20.973  1.00  2.50           O  
ATOM   1620  CB  ILE A 111       1.340  -1.419 -19.277  1.00  2.50           C  
ATOM   1621  CG1 ILE A 111       0.060  -0.720 -19.055  1.00  2.50           C  
ATOM   1622  CG2 ILE A 111       1.998  -1.580 -17.993  1.00  2.50           C  
ATOM   1623  CD1 ILE A 111      -0.895  -1.539 -18.395  1.00  2.50           C  
ATOM   1624  H   ILE A 111       1.293  -1.246 -22.015  1.00  2.50           H  
ATOM   1625  HA  ILE A 111       2.308   0.398 -19.760  1.00  2.50           H  
ATOM   1626  HB  ILE A 111       1.137  -2.394 -19.723  1.00  2.50           H  
ATOM   1627 1HG1 ILE A 111       0.259   0.149 -18.439  1.00  2.50           H  
ATOM   1628 2HG1 ILE A 111      -0.366  -0.395 -19.997  1.00  2.50           H  
ATOM   1629 1HG2 ILE A 111       1.366  -2.152 -17.314  1.00  2.50           H  
ATOM   1630 2HG2 ILE A 111       2.955  -2.087 -18.115  1.00  2.50           H  
ATOM   1631 3HG2 ILE A 111       2.145  -0.582 -17.616  1.00  2.50           H  
ATOM   1632 1HD1 ILE A 111      -1.821  -0.985 -18.230  1.00  2.50           H  
ATOM   1633 2HD1 ILE A 111      -1.080  -2.399 -19.030  1.00  2.50           H  
ATOM   1634 3HD1 ILE A 111      -0.489  -1.859 -17.453  1.00  2.50           H  
ATOM   1635  N   VAL A 112       4.584  -0.481 -19.808  1.00  2.50           N  
ATOM   1636  CA  VAL A 112       5.979  -0.888 -19.875  1.00  2.50           C  
ATOM   1637  C   VAL A 112       6.525  -1.061 -18.459  1.00  2.50           C  
ATOM   1638  O   VAL A 112       6.445  -0.146 -17.640  1.00  2.50           O  
ATOM   1639  CB  VAL A 112       6.790   0.195 -20.614  1.00  2.50           C  
ATOM   1640  CG1 VAL A 112       8.248  -0.203 -20.716  1.00  2.50           C  
ATOM   1641  CG2 VAL A 112       6.192   0.440 -21.966  1.00  2.50           C  
ATOM   1642  H   VAL A 112       4.343   0.387 -19.334  1.00  2.50           H  
ATOM   1643  HA  VAL A 112       6.053  -1.835 -20.409  1.00  2.50           H  
ATOM   1644  HB  VAL A 112       6.750   1.111 -20.042  1.00  2.50           H  
ATOM   1645 1HG1 VAL A 112       8.808   0.582 -21.228  1.00  2.50           H  
ATOM   1646 2HG1 VAL A 112       8.664  -0.354 -19.718  1.00  2.50           H  
ATOM   1647 3HG1 VAL A 112       8.318  -1.126 -21.282  1.00  2.50           H  
ATOM   1648 1HG2 VAL A 112       6.757   1.223 -22.456  1.00  2.50           H  
ATOM   1649 2HG2 VAL A 112       6.230  -0.471 -22.547  1.00  2.50           H  
ATOM   1650 3HG2 VAL A 112       5.159   0.761 -21.858  1.00  2.50           H  
ATOM   1651  N   VAL A 113       7.095  -2.218 -18.151  1.00  2.63           N  
ATOM   1652  CA  VAL A 113       7.589  -2.414 -16.789  1.00  2.63           C  
ATOM   1653  C   VAL A 113       9.112  -2.369 -16.771  1.00  2.63           C  
ATOM   1654  O   VAL A 113       9.761  -3.040 -17.573  1.00  2.63           O  
ATOM   1655  CB  VAL A 113       7.096  -3.754 -16.219  1.00  2.63           C  
ATOM   1656  CG1 VAL A 113       7.612  -3.912 -14.821  1.00  2.63           C  
ATOM   1657  CG2 VAL A 113       5.576  -3.820 -16.270  1.00  2.63           C  
ATOM   1658  H   VAL A 113       7.168  -2.953 -18.840  1.00  2.63           H  
ATOM   1659  HA  VAL A 113       7.215  -1.616 -16.150  1.00  2.63           H  
ATOM   1660  HB  VAL A 113       7.508  -4.572 -16.809  1.00  2.63           H  
ATOM   1661 1HG1 VAL A 113       7.286  -4.833 -14.448  1.00  2.63           H  
ATOM   1662 2HG1 VAL A 113       8.667  -3.890 -14.832  1.00  2.63           H  
ATOM   1663 3HG1 VAL A 113       7.242  -3.115 -14.193  1.00  2.63           H  
ATOM   1664 1HG2 VAL A 113       5.235  -4.773 -15.869  1.00  2.63           H  
ATOM   1665 2HG2 VAL A 113       5.175  -3.029 -15.692  1.00  2.63           H  
ATOM   1666 3HG2 VAL A 113       5.237  -3.720 -17.302  1.00  2.63           H  
ATOM   1667  N   GLU A 114       9.684  -1.536 -15.892  1.00  2.87           N  
ATOM   1668  CA  GLU A 114      11.142  -1.402 -15.823  1.00  2.87           C  
ATOM   1669  C   GLU A 114      11.826  -2.681 -15.334  1.00  2.87           C  
ATOM   1670  O   GLU A 114      12.905  -3.032 -15.810  1.00  2.87           O  
ATOM   1671  CB  GLU A 114      11.543  -0.228 -14.919  1.00  2.87           C  
ATOM   1672  CG  GLU A 114      11.199   1.161 -15.481  1.00  2.87           C  
ATOM   1673  CD  GLU A 114      11.658   2.321 -14.598  1.00  2.87           C  
ATOM   1674  OE1 GLU A 114      12.128   2.079 -13.510  1.00  2.87           O  
ATOM   1675  OE2 GLU A 114      11.526   3.447 -15.024  1.00  2.87           O  
ATOM   1676  H   GLU A 114       9.094  -1.012 -15.243  1.00  2.87           H  
ATOM   1677  HA  GLU A 114      11.507  -1.193 -16.829  1.00  2.87           H  
ATOM   1678 1HB  GLU A 114      11.042  -0.332 -13.955  1.00  2.87           H  
ATOM   1679 2HB  GLU A 114      12.616  -0.263 -14.734  1.00  2.87           H  
ATOM   1680 1HG  GLU A 114      11.657   1.265 -16.462  1.00  2.87           H  
ATOM   1681 2HG  GLU A 114      10.116   1.218 -15.607  1.00  2.87           H  
ATOM   1682  N   THR A 115      11.163  -3.353 -14.391  1.00  3.17           N  
ATOM   1683  CA  THR A 115      11.558  -4.581 -13.687  1.00  3.17           C  
ATOM   1684  C   THR A 115      12.804  -4.326 -12.848  1.00  3.17           C  
ATOM   1685  O   THR A 115      12.696  -3.765 -11.756  1.00  3.17           O  
ATOM   1686  OXT THR A 115      13.773  -5.058 -13.039  1.00  3.17           O  
ATOM   1687  CB  THR A 115      11.803  -5.801 -14.619  1.00  3.17           C  
ATOM   1688  OG1 THR A 115      12.958  -5.604 -15.456  1.00  3.17           O  
ATOM   1689  CG2 THR A 115      10.578  -6.019 -15.509  1.00  3.17           C  
ATOM   1690  H   THR A 115      10.280  -2.943 -14.125  1.00  3.17           H  
ATOM   1691  HA  THR A 115      10.752  -4.858 -13.007  1.00  3.17           H  
ATOM   1692  HB  THR A 115      11.955  -6.693 -14.011  1.00  3.17           H  
ATOM   1693  HG1 THR A 115      13.022  -4.686 -15.738  1.00  3.17           H  
ATOM   1694 1HG2 THR A 115      10.742  -6.885 -16.149  1.00  3.17           H  
ATOM   1695 2HG2 THR A 115       9.705  -6.188 -14.888  1.00  3.17           H  
ATOM   1696 3HG2 THR A 115      10.415  -5.143 -16.132  1.00  3.17           H  
TER    1697
ENDMDL

REMARK ID 613904 MODEL 2 TEM1-base_9
PFRMAT TS
TARGET TEM1-base_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.049   0.879  -3.273  1.00  4.07           N  
ATOM      2  CA  ALA A   1       1.440   0.932  -1.869  1.00  4.07           C  
ATOM      3  C   ALA A   1       0.993   2.211  -1.213  1.00  4.07           C  
ATOM      4  O   ALA A   1       0.676   3.189  -1.895  1.00  4.07           O  
ATOM      5  CB  ALA A   1       2.930   0.869  -1.740  1.00  4.07           C  
ATOM      6 1H   ALA A   1       0.158   0.414  -3.366  1.00  4.07           H  
ATOM      7 2H   ALA A   1       0.980   1.817  -3.640  1.00  4.07           H  
ATOM      8 3H   ALA A   1       1.762   0.365  -3.796  1.00  4.07           H  
ATOM      9  HA  ALA A   1       0.982   0.086  -1.357  1.00  4.07           H  
ATOM     10 1HB  ALA A   1       3.213   0.892  -0.703  1.00  4.07           H  
ATOM     11 2HB  ALA A   1       3.283  -0.021  -2.206  1.00  4.07           H  
ATOM     12 3HB  ALA A   1       3.334   1.736  -2.244  1.00  4.07           H  
ATOM     13  N   ALA A   2       0.973   2.225   0.111  1.00  3.29           N  
ATOM     14  CA  ALA A   2       0.685   3.467   0.806  1.00  3.29           C  
ATOM     15  C   ALA A   2       1.999   4.208   0.918  1.00  3.29           C  
ATOM     16  O   ALA A   2       3.067   3.593   0.760  1.00  3.29           O  
ATOM     17  CB  ALA A   2       0.047   3.246   2.160  1.00  3.29           C  
ATOM     18  H   ALA A   2       1.230   1.396   0.648  1.00  3.29           H  
ATOM     19  HA  ALA A   2       0.005   4.064   0.197  1.00  3.29           H  
ATOM     20 1HB  ALA A   2      -0.141   4.209   2.633  1.00  3.29           H  
ATOM     21 2HB  ALA A   2      -0.895   2.713   2.036  1.00  3.29           H  
ATOM     22 3HB  ALA A   2       0.692   2.679   2.776  1.00  3.29           H  
ATOM     23  N   VAL A   3       1.940   5.515   1.152  1.00  2.63           N  
ATOM     24  CA  VAL A   3       3.162   6.293   1.289  1.00  2.63           C  
ATOM     25  C   VAL A   3       3.158   7.302   2.436  1.00  2.63           C  
ATOM     26  O   VAL A   3       2.167   8.003   2.666  1.00  2.63           O  
ATOM     27  CB  VAL A   3       3.443   7.027  -0.042  1.00  2.63           C  
ATOM     28  CG1 VAL A   3       2.287   7.932  -0.394  1.00  2.63           C  
ATOM     29  CG2 VAL A   3       4.699   7.854   0.077  1.00  2.63           C  
ATOM     30  H   VAL A   3       1.044   5.973   1.248  1.00  2.63           H  
ATOM     31  HA  VAL A   3       3.974   5.592   1.461  1.00  2.63           H  
ATOM     32  HB  VAL A   3       3.559   6.286  -0.833  1.00  2.63           H  
ATOM     33 1HG1 VAL A   3       2.495   8.434  -1.338  1.00  2.63           H  
ATOM     34 2HG1 VAL A   3       1.378   7.340  -0.490  1.00  2.63           H  
ATOM     35 3HG1 VAL A   3       2.157   8.677   0.392  1.00  2.63           H  
ATOM     36 1HG2 VAL A   3       4.899   8.350  -0.870  1.00  2.63           H  
ATOM     37 2HG2 VAL A   3       4.580   8.602   0.842  1.00  2.63           H  
ATOM     38 3HG2 VAL A   3       5.525   7.202   0.335  1.00  2.63           H  
ATOM     39  N   THR A   4       4.301   7.392   3.118  1.00  2.14           N  
ATOM     40  CA  THR A   4       4.553   8.385   4.162  1.00  2.14           C  
ATOM     41  C   THR A   4       5.759   9.236   3.780  1.00  2.14           C  
ATOM     42  O   THR A   4       6.784   8.702   3.356  1.00  2.14           O  
ATOM     43  CB  THR A   4       4.798   7.721   5.531  1.00  2.14           C  
ATOM     44  OG1 THR A   4       3.632   6.980   5.921  1.00  2.14           O  
ATOM     45  CG2 THR A   4       5.124   8.769   6.594  1.00  2.14           C  
ATOM     46  H   THR A   4       5.039   6.729   2.876  1.00  2.14           H  
ATOM     47  HA  THR A   4       3.687   9.042   4.241  1.00  2.14           H  
ATOM     48  HB  THR A   4       5.635   7.033   5.450  1.00  2.14           H  
ATOM     49  HG1 THR A   4       2.856   7.547   5.859  1.00  2.14           H  
ATOM     50 1HG2 THR A   4       5.297   8.275   7.549  1.00  2.14           H  
ATOM     51 2HG2 THR A   4       6.024   9.317   6.310  1.00  2.14           H  
ATOM     52 3HG2 THR A   4       4.293   9.464   6.691  1.00  2.14           H  
ATOM     53  N   VAL A   5       5.646  10.558   3.909  1.00  1.83           N  
ATOM     54  CA  VAL A   5       6.772  11.424   3.556  1.00  1.83           C  
ATOM     55  C   VAL A   5       7.236  12.330   4.703  1.00  1.83           C  
ATOM     56  O   VAL A   5       6.422  13.000   5.344  1.00  1.83           O  
ATOM     57  CB  VAL A   5       6.423  12.302   2.346  1.00  1.83           C  
ATOM     58  CG1 VAL A   5       7.596  13.187   2.055  1.00  1.83           C  
ATOM     59  CG2 VAL A   5       6.085  11.424   1.141  1.00  1.83           C  
ATOM     60  H   VAL A   5       4.787  10.959   4.256  1.00  1.83           H  
ATOM     61  HA  VAL A   5       7.611  10.793   3.272  1.00  1.83           H  
ATOM     62  HB  VAL A   5       5.574  12.934   2.585  1.00  1.83           H  
ATOM     63 1HG1 VAL A   5       7.407  13.819   1.226  1.00  1.83           H  
ATOM     64 2HG1 VAL A   5       7.820  13.810   2.911  1.00  1.83           H  
ATOM     65 3HG1 VAL A   5       8.427  12.538   1.842  1.00  1.83           H  
ATOM     66 1HG2 VAL A   5       5.849  12.048   0.284  1.00  1.83           H  
ATOM     67 2HG2 VAL A   5       6.932  10.800   0.909  1.00  1.83           H  
ATOM     68 3HG2 VAL A   5       5.229  10.803   1.373  1.00  1.83           H  
ATOM     69  N   GLU A   6       8.555  12.352   4.940  1.00  1.66           N  
ATOM     70  CA  GLU A   6       9.162  13.187   5.976  1.00  1.66           C  
ATOM     71  C   GLU A   6      10.220  14.155   5.433  1.00  1.66           C  
ATOM     72  O   GLU A   6      10.972  13.837   4.509  1.00  1.66           O  
ATOM     73  CB  GLU A   6       9.799  12.313   7.062  1.00  1.66           C  
ATOM     74  CG  GLU A   6       8.805  11.458   7.865  1.00  1.66           C  
ATOM     75  CD  GLU A   6       9.473  10.624   8.944  1.00  1.66           C  
ATOM     76  OE1 GLU A   6      10.679  10.647   9.023  1.00  1.66           O  
ATOM     77  OE2 GLU A   6       8.774   9.982   9.695  1.00  1.66           O  
ATOM     78  H   GLU A   6       9.151  11.752   4.373  1.00  1.66           H  
ATOM     79  HA  GLU A   6       8.374  13.783   6.435  1.00  1.66           H  
ATOM     80 1HB  GLU A   6      10.517  11.638   6.603  1.00  1.66           H  
ATOM     81 2HB  GLU A   6      10.348  12.946   7.761  1.00  1.66           H  
ATOM     82 1HG  GLU A   6       8.068  12.114   8.326  1.00  1.66           H  
ATOM     83 2HG  GLU A   6       8.279  10.795   7.177  1.00  1.66           H  
ATOM     84  N   LEU A   7      10.313  15.318   6.078  1.00  1.59           N  
ATOM     85  CA  LEU A   7      11.317  16.341   5.770  1.00  1.59           C  
ATOM     86  C   LEU A   7      12.580  16.231   6.590  1.00  1.59           C  
ATOM     87  O   LEU A   7      12.530  16.189   7.823  1.00  1.59           O  
ATOM     88  CB  LEU A   7      10.753  17.743   6.009  1.00  1.59           C  
ATOM     89  CG  LEU A   7      11.785  18.946   5.897  1.00  1.59           C  
ATOM     90  CD1 LEU A   7      12.367  19.102   4.497  1.00  1.59           C  
ATOM     91  CD2 LEU A   7      11.071  20.219   6.273  1.00  1.59           C  
ATOM     92  H   LEU A   7       9.656  15.503   6.824  1.00  1.59           H  
ATOM     93  HA  LEU A   7      11.590  16.245   4.717  1.00  1.59           H  
ATOM     94 1HB  LEU A   7       9.938  17.920   5.346  1.00  1.59           H  
ATOM     95 2HB  LEU A   7      10.357  17.770   7.022  1.00  1.59           H  
ATOM     96  HG  LEU A   7      12.614  18.760   6.582  1.00  1.59           H  
ATOM     97 1HD1 LEU A   7      13.074  19.933   4.498  1.00  1.59           H  
ATOM     98 2HD1 LEU A   7      12.883  18.200   4.207  1.00  1.59           H  
ATOM     99 3HD1 LEU A   7      11.606  19.307   3.820  1.00  1.59           H  
ATOM    100 1HD2 LEU A   7      11.774  21.051   6.227  1.00  1.59           H  
ATOM    101 2HD2 LEU A   7      10.248  20.396   5.576  1.00  1.59           H  
ATOM    102 3HD2 LEU A   7      10.678  20.130   7.286  1.00  1.59           H  
ATOM    103  N   ILE A   8      13.707  16.188   5.896  1.00  1.59           N  
ATOM    104  CA  ILE A   8      15.007  16.145   6.539  1.00  1.59           C  
ATOM    105  C   ILE A   8      15.854  17.275   5.972  1.00  1.59           C  
ATOM    106  O   ILE A   8      15.485  17.903   4.978  1.00  1.59           O  
ATOM    107  CB  ILE A   8      15.710  14.788   6.350  1.00  1.59           C  
ATOM    108  CG1 ILE A   8      15.975  14.534   4.908  1.00  1.59           C  
ATOM    109  CG2 ILE A   8      14.859  13.670   6.922  1.00  1.59           C  
ATOM    110  CD1 ILE A   8      16.844  13.357   4.661  1.00  1.59           C  
ATOM    111  H   ILE A   8      13.659  16.212   4.875  1.00  1.59           H  
ATOM    112  HA  ILE A   8      14.887  16.317   7.607  1.00  1.59           H  
ATOM    113  HB  ILE A   8      16.670  14.811   6.869  1.00  1.59           H  
ATOM    114 1HG1 ILE A   8      15.025  14.385   4.394  1.00  1.59           H  
ATOM    115 2HG1 ILE A   8      16.460  15.395   4.501  1.00  1.59           H  
ATOM    116 1HG2 ILE A   8      15.386  12.739   6.797  1.00  1.59           H  
ATOM    117 2HG2 ILE A   8      14.687  13.854   7.984  1.00  1.59           H  
ATOM    118 3HG2 ILE A   8      13.901  13.622   6.402  1.00  1.59           H  
ATOM    119 1HD1 ILE A   8      16.983  13.248   3.598  1.00  1.59           H  
ATOM    120 2HD1 ILE A   8      17.805  13.513   5.148  1.00  1.59           H  
ATOM    121 3HD1 ILE A   8      16.390  12.468   5.055  1.00  1.59           H  
ATOM    122  N   SER A   9      16.976  17.571   6.604  1.00  1.62           N  
ATOM    123  CA  SER A   9      17.848  18.596   6.064  1.00  1.62           C  
ATOM    124  C   SER A   9      18.680  18.079   4.906  1.00  1.62           C  
ATOM    125  O   SER A   9      18.860  16.868   4.740  1.00  1.62           O  
ATOM    126  CB  SER A   9      18.750  19.111   7.151  1.00  1.62           C  
ATOM    127  OG  SER A   9      19.595  18.088   7.597  1.00  1.62           O  
ATOM    128  H   SER A   9      17.260  17.057   7.447  1.00  1.62           H  
ATOM    129  HA  SER A   9      17.228  19.418   5.700  1.00  1.62           H  
ATOM    130 1HB  SER A   9      19.346  19.940   6.773  1.00  1.62           H  
ATOM    131 2HB  SER A   9      18.154  19.482   7.982  1.00  1.62           H  
ATOM    132  HG  SER A   9      18.993  17.450   8.072  1.00  1.62           H  
ATOM    133  N   GLU A  10      19.257  19.008   4.145  1.00  1.65           N  
ATOM    134  CA  GLU A  10      20.141  18.628   3.056  1.00  1.65           C  
ATOM    135  C   GLU A  10      21.363  17.906   3.600  1.00  1.65           C  
ATOM    136  O   GLU A  10      21.840  16.942   3.002  1.00  1.65           O  
ATOM    137  CB  GLU A  10      20.578  19.868   2.271  1.00  1.65           C  
ATOM    138  CG  GLU A  10      19.464  20.548   1.460  1.00  1.65           C  
ATOM    139  CD  GLU A  10      19.935  21.825   0.792  1.00  1.65           C  
ATOM    140  OE1 GLU A  10      21.075  22.177   0.975  1.00  1.65           O  
ATOM    141  OE2 GLU A  10      19.151  22.462   0.130  1.00  1.65           O  
ATOM    142  H   GLU A  10      19.068  19.984   4.320  1.00  1.65           H  
ATOM    143  HA  GLU A  10      19.607  17.952   2.395  1.00  1.65           H  
ATOM    144 1HB  GLU A  10      20.979  20.606   2.964  1.00  1.65           H  
ATOM    145 2HB  GLU A  10      21.381  19.601   1.586  1.00  1.65           H  
ATOM    146 1HG  GLU A  10      19.110  19.860   0.690  1.00  1.65           H  
ATOM    147 2HG  GLU A  10      18.625  20.769   2.120  1.00  1.65           H  
ATOM    148  N   GLU A  11      21.855  18.364   4.757  1.00  1.68           N  
ATOM    149  CA  GLU A  11      23.025  17.755   5.366  1.00  1.68           C  
ATOM    150  C   GLU A  11      22.737  16.317   5.774  1.00  1.68           C  
ATOM    151  O   GLU A  11      23.572  15.436   5.558  1.00  1.68           O  
ATOM    152  CB  GLU A  11      23.487  18.573   6.579  1.00  1.68           C  
ATOM    153  CG  GLU A  11      24.086  19.938   6.220  1.00  1.68           C  
ATOM    154  CD  GLU A  11      24.508  20.755   7.427  1.00  1.68           C  
ATOM    155  OE1 GLU A  11      24.255  20.334   8.531  1.00  1.68           O  
ATOM    156  OE2 GLU A  11      25.083  21.802   7.235  1.00  1.68           O  
ATOM    157  H   GLU A  11      21.407  19.150   5.203  1.00  1.68           H  
ATOM    158  HA  GLU A  11      23.830  17.747   4.633  1.00  1.68           H  
ATOM    159 1HB  GLU A  11      22.639  18.737   7.247  1.00  1.68           H  
ATOM    160 2HB  GLU A  11      24.236  18.008   7.134  1.00  1.68           H  
ATOM    161 1HG  GLU A  11      24.955  19.779   5.582  1.00  1.68           H  
ATOM    162 2HG  GLU A  11      23.348  20.499   5.646  1.00  1.68           H  
ATOM    163  N   GLU A  12      21.541  16.054   6.313  1.00  1.68           N  
ATOM    164  CA  GLU A  12      21.202  14.682   6.677  1.00  1.68           C  
ATOM    165  C   GLU A  12      21.121  13.783   5.452  1.00  1.68           C  
ATOM    166  O   GLU A  12      21.607  12.649   5.470  1.00  1.68           O  
ATOM    167  CB  GLU A  12      19.888  14.654   7.452  1.00  1.68           C  
ATOM    168  CG  GLU A  12      19.996  15.191   8.886  1.00  1.68           C  
ATOM    169  CD  GLU A  12      18.663  15.461   9.538  1.00  1.68           C  
ATOM    170  OE1 GLU A  12      17.889  16.211   8.963  1.00  1.68           O  
ATOM    171  OE2 GLU A  12      18.411  14.931  10.594  1.00  1.68           O  
ATOM    172  H   GLU A  12      20.877  16.810   6.499  1.00  1.68           H  
ATOM    173  HA  GLU A  12      21.990  14.298   7.325  1.00  1.68           H  
ATOM    174 1HB  GLU A  12      19.149  15.257   6.922  1.00  1.68           H  
ATOM    175 2HB  GLU A  12      19.507  13.635   7.493  1.00  1.68           H  
ATOM    176 1HG  GLU A  12      20.529  14.453   9.486  1.00  1.68           H  
ATOM    177 2HG  GLU A  12      20.593  16.099   8.881  1.00  1.68           H  
ATOM    178  N   ALA A  13      20.534  14.292   4.369  1.00  1.69           N  
ATOM    179  CA  ALA A  13      20.461  13.495   3.158  1.00  1.69           C  
ATOM    180  C   ALA A  13      21.859  13.243   2.607  1.00  1.69           C  
ATOM    181  O   ALA A  13      22.167  12.139   2.150  1.00  1.69           O  
ATOM    182  CB  ALA A  13      19.604  14.178   2.144  1.00  1.69           C  
ATOM    183  H   ALA A  13      20.124  15.229   4.403  1.00  1.69           H  
ATOM    184  HA  ALA A  13      20.014  12.535   3.409  1.00  1.69           H  
ATOM    185 1HB  ALA A  13      19.531  13.564   1.258  1.00  1.69           H  
ATOM    186 2HB  ALA A  13      18.643  14.322   2.559  1.00  1.69           H  
ATOM    187 3HB  ALA A  13      20.040  15.114   1.920  1.00  1.69           H  
ATOM    188  N   ALA A  14      22.720  14.264   2.666  1.00  1.71           N  
ATOM    189  CA  ALA A  14      24.084  14.107   2.201  1.00  1.71           C  
ATOM    190  C   ALA A  14      24.801  13.068   3.052  1.00  1.71           C  
ATOM    191  O   ALA A  14      25.563  12.253   2.530  1.00  1.71           O  
ATOM    192  CB  ALA A  14      24.811  15.436   2.250  1.00  1.71           C  
ATOM    193  H   ALA A  14      22.420  15.170   3.022  1.00  1.71           H  
ATOM    194  HA  ALA A  14      24.058  13.754   1.174  1.00  1.71           H  
ATOM    195 1HB  ALA A  14      25.826  15.310   1.883  1.00  1.71           H  
ATOM    196 2HB  ALA A  14      24.281  16.159   1.627  1.00  1.71           H  
ATOM    197 3HB  ALA A  14      24.836  15.793   3.276  1.00  1.71           H  
ATOM    198  N   ALA A  15      24.548  13.071   4.363  1.00  1.75           N  
ATOM    199  CA  ALA A  15      25.162  12.089   5.238  1.00  1.75           C  
ATOM    200  C   ALA A  15      24.711  10.687   4.854  1.00  1.75           C  
ATOM    201  O   ALA A  15      25.519   9.754   4.833  1.00  1.75           O  
ATOM    202  CB  ALA A  15      24.808  12.374   6.683  1.00  1.75           C  
ATOM    203  H   ALA A  15      23.939  13.784   4.762  1.00  1.75           H  
ATOM    204  HA  ALA A  15      26.241  12.149   5.114  1.00  1.75           H  
ATOM    205 1HB  ALA A  15      25.290  11.644   7.328  1.00  1.75           H  
ATOM    206 2HB  ALA A  15      25.146  13.377   6.945  1.00  1.75           H  
ATOM    207 3HB  ALA A  15      23.732  12.315   6.812  1.00  1.75           H  
ATOM    208  N   ALA A  16      23.420  10.543   4.519  1.00  1.84           N  
ATOM    209  CA  ALA A  16      22.890   9.253   4.099  1.00  1.84           C  
ATOM    210  C   ALA A  16      23.592   8.801   2.831  1.00  1.84           C  
ATOM    211  O   ALA A  16      23.943   7.625   2.682  1.00  1.84           O  
ATOM    212  CB  ALA A  16      21.389   9.343   3.866  1.00  1.84           C  
ATOM    213  H   ALA A  16      22.792  11.346   4.586  1.00  1.84           H  
ATOM    214  HA  ALA A  16      23.091   8.528   4.885  1.00  1.84           H  
ATOM    215 1HB  ALA A  16      21.007   8.368   3.567  1.00  1.84           H  
ATOM    216 2HB  ALA A  16      20.900   9.663   4.786  1.00  1.84           H  
ATOM    217 3HB  ALA A  16      21.182  10.062   3.083  1.00  1.84           H  
ATOM    218  N   ALA A  17      23.832   9.749   1.924  1.00  1.98           N  
ATOM    219  CA  ALA A  17      24.519   9.426   0.691  1.00  1.98           C  
ATOM    220  C   ALA A  17      25.907   8.917   0.998  1.00  1.98           C  
ATOM    221  O   ALA A  17      26.314   7.870   0.491  1.00  1.98           O  
ATOM    222  CB  ALA A  17      24.570  10.645  -0.208  1.00  1.98           C  
ATOM    223  H   ALA A  17      23.499  10.701   2.088  1.00  1.98           H  
ATOM    224  HA  ALA A  17      23.986   8.634   0.186  1.00  1.98           H  
ATOM    225 1HB  ALA A  17      25.076  10.389  -1.135  1.00  1.98           H  
ATOM    226 2HB  ALA A  17      23.554  10.974  -0.414  1.00  1.98           H  
ATOM    227 3HB  ALA A  17      25.112  11.439   0.276  1.00  1.98           H  
ATOM    228  N   LYS A  18      26.601   9.575   1.925  1.00  2.18           N  
ATOM    229  CA  LYS A  18      27.948   9.137   2.238  1.00  2.18           C  
ATOM    230  C   LYS A  18      27.928   7.745   2.853  1.00  2.18           C  
ATOM    231  O   LYS A  18      28.741   6.888   2.500  1.00  2.18           O  
ATOM    232  CB  LYS A  18      28.623  10.140   3.170  1.00  2.18           C  
ATOM    233  CG  LYS A  18      28.958  11.470   2.493  1.00  2.18           C  
ATOM    234  CD  LYS A  18      29.597  12.454   3.459  1.00  2.18           C  
ATOM    235  CE  LYS A  18      29.901  13.778   2.771  1.00  2.18           C  
ATOM    236  NZ  LYS A  18      30.521  14.762   3.703  1.00  2.18           N  
ATOM    237  H   LYS A  18      26.215  10.422   2.345  1.00  2.18           H  
ATOM    238  HA  LYS A  18      28.517   9.091   1.309  1.00  2.18           H  
ATOM    239 1HB  LYS A  18      27.965  10.349   4.012  1.00  2.18           H  
ATOM    240 2HB  LYS A  18      29.541   9.712   3.564  1.00  2.18           H  
ATOM    241 1HG  LYS A  18      29.640  11.288   1.662  1.00  2.18           H  
ATOM    242 2HG  LYS A  18      28.043  11.904   2.094  1.00  2.18           H  
ATOM    243 1HD  LYS A  18      28.913  12.637   4.290  1.00  2.18           H  
ATOM    244 2HD  LYS A  18      30.521  12.036   3.854  1.00  2.18           H  
ATOM    245 1HE  LYS A  18      30.582  13.599   1.940  1.00  2.18           H  
ATOM    246 2HE  LYS A  18      28.971  14.197   2.383  1.00  2.18           H  
ATOM    247 1HZ  LYS A  18      30.706  15.623   3.209  1.00  2.18           H  
ATOM    248 2HZ  LYS A  18      29.892  14.943   4.472  1.00  2.18           H  
ATOM    249 3HZ  LYS A  18      31.389  14.386   4.059  1.00  2.18           H  
ATOM    250  N   ALA A  19      26.948   7.486   3.723  1.00  2.44           N  
ATOM    251  CA  ALA A  19      26.809   6.183   4.369  1.00  2.44           C  
ATOM    252  C   ALA A  19      26.604   5.084   3.329  1.00  2.44           C  
ATOM    253  O   ALA A  19      27.087   3.960   3.486  1.00  2.44           O  
ATOM    254  CB  ALA A  19      25.640   6.205   5.339  1.00  2.44           C  
ATOM    255  H   ALA A  19      26.301   8.233   3.976  1.00  2.44           H  
ATOM    256  HA  ALA A  19      27.726   5.974   4.913  1.00  2.44           H  
ATOM    257 1HB  ALA A  19      25.558   5.238   5.831  1.00  2.44           H  
ATOM    258 2HB  ALA A  19      25.805   6.984   6.083  1.00  2.44           H  
ATOM    259 3HB  ALA A  19      24.725   6.414   4.794  1.00  2.44           H  
ATOM    260  N   ALA A  20      25.906   5.429   2.249  1.00  2.76           N  
ATOM    261  CA  ALA A  20      25.598   4.525   1.154  1.00  2.76           C  
ATOM    262  C   ALA A  20      26.746   4.370   0.151  1.00  2.76           C  
ATOM    263  O   ALA A  20      26.616   3.613  -0.814  1.00  2.76           O  
ATOM    264  CB  ALA A  20      24.372   5.027   0.419  1.00  2.76           C  
ATOM    265  H   ALA A  20      25.517   6.374   2.205  1.00  2.76           H  
ATOM    266  HA  ALA A  20      25.389   3.546   1.583  1.00  2.76           H  
ATOM    267 1HB  ALA A  20      24.109   4.335  -0.376  1.00  2.76           H  
ATOM    268 2HB  ALA A  20      23.554   5.109   1.126  1.00  2.76           H  
ATOM    269 3HB  ALA A  20      24.583   6.007  -0.005  1.00  2.76           H  
ATOM    270  N   GLY A  21      27.850   5.102   0.335  1.00  3.14           N  
ATOM    271  CA  GLY A  21      28.951   5.057  -0.619  1.00  3.14           C  
ATOM    272  C   GLY A  21      28.700   5.957  -1.833  1.00  3.14           C  
ATOM    273  O   GLY A  21      29.298   5.764  -2.895  1.00  3.14           O  
ATOM    274  H   GLY A  21      27.947   5.700   1.155  1.00  3.14           H  
ATOM    275 1HA  GLY A  21      29.865   5.373  -0.115  1.00  3.14           H  
ATOM    276 2HA  GLY A  21      29.103   4.031  -0.947  1.00  3.14           H  
ATOM    277  N   VAL A  22      27.807   6.932  -1.672  1.00  3.58           N  
ATOM    278  CA  VAL A  22      27.416   7.855  -2.724  1.00  3.58           C  
ATOM    279  C   VAL A  22      27.847   9.290  -2.401  1.00  3.58           C  
ATOM    280  O   VAL A  22      27.720   9.759  -1.274  1.00  3.58           O  
ATOM    281  CB  VAL A  22      25.885   7.785  -2.917  1.00  3.58           C  
ATOM    282  CG1 VAL A  22      25.434   8.759  -3.978  1.00  3.58           C  
ATOM    283  CG2 VAL A  22      25.487   6.370  -3.256  1.00  3.58           C  
ATOM    284  H   VAL A  22      27.357   7.048  -0.768  1.00  3.58           H  
ATOM    285  HA  VAL A  22      27.899   7.550  -3.652  1.00  3.58           H  
ATOM    286  HB  VAL A  22      25.399   8.070  -1.993  1.00  3.58           H  
ATOM    287 1HG1 VAL A  22      24.353   8.693  -4.078  1.00  3.58           H  
ATOM    288 2HG1 VAL A  22      25.710   9.767  -3.690  1.00  3.58           H  
ATOM    289 3HG1 VAL A  22      25.903   8.512  -4.929  1.00  3.58           H  
ATOM    290 1HG2 VAL A  22      24.405   6.313  -3.371  1.00  3.58           H  
ATOM    291 2HG2 VAL A  22      25.969   6.071  -4.185  1.00  3.58           H  
ATOM    292 3HG2 VAL A  22      25.799   5.699  -2.456  1.00  3.58           H  
ATOM    293  N   GLU A  23      28.425   9.963  -3.378  1.00  4.09           N  
ATOM    294  CA  GLU A  23      28.886  11.339  -3.218  1.00  4.09           C  
ATOM    295  C   GLU A  23      27.840  12.290  -3.775  1.00  4.09           C  
ATOM    296  O   GLU A  23      26.884  11.856  -4.420  1.00  4.09           O  
ATOM    297  CB  GLU A  23      30.218  11.544  -3.948  1.00  4.09           C  
ATOM    298  CG  GLU A  23      31.363  10.679  -3.425  1.00  4.09           C  
ATOM    299  CD  GLU A  23      32.679  10.926  -4.139  1.00  4.09           C  
ATOM    300  OE1 GLU A  23      32.699  11.710  -5.059  1.00  4.09           O  
ATOM    301  OE2 GLU A  23      33.659  10.326  -3.761  1.00  4.09           O  
ATOM    302  H   GLU A  23      28.530   9.513  -4.277  1.00  4.09           H  
ATOM    303  HA  GLU A  23      29.019  11.550  -2.156  1.00  4.09           H  
ATOM    304 1HB  GLU A  23      30.093  11.324  -5.006  1.00  4.09           H  
ATOM    305 2HB  GLU A  23      30.521  12.586  -3.868  1.00  4.09           H  
ATOM    306 1HG  GLU A  23      31.494  10.876  -2.361  1.00  4.09           H  
ATOM    307 2HG  GLU A  23      31.085   9.630  -3.538  1.00  4.09           H  
ATOM    308  N   TRP A  24      27.989  13.598  -3.567  1.00  4.64           N  
ATOM    309  CA  TRP A  24      27.010  14.475  -4.205  1.00  4.64           C  
ATOM    310  C   TRP A  24      27.457  14.655  -5.659  1.00  4.64           C  
ATOM    311  O   TRP A  24      28.086  15.643  -6.035  1.00  4.64           O  
ATOM    312  CB  TRP A  24      26.862  15.824  -3.480  1.00  4.64           C  
ATOM    313  CG  TRP A  24      25.591  16.586  -3.892  1.00  4.64           C  
ATOM    314  CD1 TRP A  24      24.863  16.385  -5.021  1.00  4.64           C  
ATOM    315  CD2 TRP A  24      24.886  17.634  -3.154  1.00  4.64           C  
ATOM    316  NE1 TRP A  24      23.757  17.208  -5.031  1.00  4.64           N  
ATOM    317  CE2 TRP A  24      23.752  17.974  -3.909  1.00  4.64           C  
ATOM    318  CE3 TRP A  24      25.111  18.286  -1.928  1.00  4.64           C  
ATOM    319  CZ2 TRP A  24      22.841  18.936  -3.487  1.00  4.64           C  
ATOM    320  CZ3 TRP A  24      24.192  19.257  -1.507  1.00  4.64           C  
ATOM    321  CH2 TRP A  24      23.087  19.570  -2.268  1.00  4.64           C  
ATOM    322  H   TRP A  24      28.757  13.964  -3.022  1.00  4.64           H  
ATOM    323  HA  TRP A  24      26.054  13.980  -4.211  1.00  4.64           H  
ATOM    324 1HB  TRP A  24      26.832  15.662  -2.403  1.00  4.64           H  
ATOM    325 2HB  TRP A  24      27.725  16.452  -3.698  1.00  4.64           H  
ATOM    326  HD1 TRP A  24      25.103  15.655  -5.801  1.00  4.64           H  
ATOM    327  HE1 TRP A  24      23.037  17.210  -5.769  1.00  4.64           H  
ATOM    328  HE3 TRP A  24      25.979  18.039  -1.319  1.00  4.64           H  
ATOM    329  HZ2 TRP A  24      21.958  19.191  -4.076  1.00  4.64           H  
ATOM    330  HZ3 TRP A  24      24.370  19.759  -0.554  1.00  4.64           H  
ATOM    331  HH2 TRP A  24      22.387  20.330  -1.904  1.00  4.64           H  
ATOM    332  N   VAL A  25      27.146  13.627  -6.438  1.00  5.20           N  
ATOM    333  CA  VAL A  25      27.566  13.430  -7.817  1.00  5.20           C  
ATOM    334  C   VAL A  25      26.876  14.276  -8.862  1.00  5.20           C  
ATOM    335  O   VAL A  25      25.760  14.764  -8.677  1.00  5.20           O  
ATOM    336  CB  VAL A  25      27.358  11.953  -8.219  1.00  5.20           C  
ATOM    337  CG1 VAL A  25      28.217  11.013  -7.379  1.00  5.20           C  
ATOM    338  CG2 VAL A  25      25.885  11.608  -8.007  1.00  5.20           C  
ATOM    339  H   VAL A  25      26.621  12.885  -5.981  1.00  5.20           H  
ATOM    340  HA  VAL A  25      28.634  13.647  -7.863  1.00  5.20           H  
ATOM    341  HB  VAL A  25      27.628  11.826  -9.268  1.00  5.20           H  
ATOM    342 1HG1 VAL A  25      28.037   9.985  -7.694  1.00  5.20           H  
ATOM    343 2HG1 VAL A  25      29.270  11.257  -7.520  1.00  5.20           H  
ATOM    344 3HG1 VAL A  25      27.970  11.109  -6.357  1.00  5.20           H  
ATOM    345 1HG2 VAL A  25      25.708  10.574  -8.299  1.00  5.20           H  
ATOM    346 2HG2 VAL A  25      25.626  11.739  -6.951  1.00  5.20           H  
ATOM    347 3HG2 VAL A  25      25.268  12.270  -8.620  1.00  5.20           H  
ATOM    348  N   GLU A  26      27.557  14.414  -9.997  1.00  5.72           N  
ATOM    349  CA  GLU A  26      26.981  15.087 -11.143  1.00  5.72           C  
ATOM    350  C   GLU A  26      25.797  14.255 -11.600  1.00  5.72           C  
ATOM    351  O   GLU A  26      25.832  13.024 -11.540  1.00  5.72           O  
ATOM    352  CB  GLU A  26      28.015  15.239 -12.259  1.00  5.72           C  
ATOM    353  CG  GLU A  26      29.184  16.182 -11.925  1.00  5.72           C  
ATOM    354  CD  GLU A  26      28.820  17.658 -11.936  1.00  5.72           C  
ATOM    355  OE1 GLU A  26      28.310  18.128 -12.928  1.00  5.72           O  
ATOM    356  OE2 GLU A  26      29.013  18.315 -10.926  1.00  5.72           O  
ATOM    357  H   GLU A  26      28.480  14.017 -10.069  1.00  5.72           H  
ATOM    358  HA  GLU A  26      26.622  16.070 -10.843  1.00  5.72           H  
ATOM    359 1HB  GLU A  26      28.431  14.262 -12.496  1.00  5.72           H  
ATOM    360 2HB  GLU A  26      27.523  15.612 -13.160  1.00  5.72           H  
ATOM    361 1HG  GLU A  26      29.561  15.926 -10.934  1.00  5.72           H  
ATOM    362 2HG  GLU A  26      29.988  16.010 -12.641  1.00  5.72           H  
ATOM    363  N   SER A  27      24.766  14.927 -12.060  1.00  6.18           N  
ATOM    364  CA  SER A  27      23.541  14.279 -12.488  1.00  6.18           C  
ATOM    365  C   SER A  27      23.628  13.443 -13.748  1.00  6.18           C  
ATOM    366  O   SER A  27      24.446  13.698 -14.633  1.00  6.18           O  
ATOM    367  CB  SER A  27      22.543  15.354 -12.735  1.00  6.18           C  
ATOM    368  OG  SER A  27      22.929  16.124 -13.796  1.00  6.18           O  
ATOM    369  H   SER A  27      24.823  15.933 -12.092  1.00  6.18           H  
ATOM    370  HA  SER A  27      23.200  13.642 -11.671  1.00  6.18           H  
ATOM    371 1HB  SER A  27      21.559  14.936 -12.919  1.00  6.18           H  
ATOM    372 2HB  SER A  27      22.495  15.970 -11.883  1.00  6.18           H  
ATOM    373  HG  SER A  27      22.325  16.883 -13.794  1.00  6.18           H  
ATOM    374  N   GLY A  28      22.701  12.495 -13.843  1.00  6.55           N  
ATOM    375  CA  GLY A  28      22.485  11.676 -15.023  1.00  6.55           C  
ATOM    376  C   GLY A  28      21.031  11.845 -15.433  1.00  6.55           C  
ATOM    377  O   GLY A  28      20.440  12.893 -15.185  1.00  6.55           O  
ATOM    378  H   GLY A  28      22.101  12.352 -13.046  1.00  6.55           H  
ATOM    379 1HA  GLY A  28      23.146  11.997 -15.828  1.00  6.55           H  
ATOM    380 2HA  GLY A  28      22.703  10.633 -14.802  1.00  6.55           H  
ATOM    381  N   SER A  29      20.446  10.794 -16.002  1.00  6.84           N  
ATOM    382  CA  SER A  29      19.058  10.836 -16.459  1.00  6.84           C  
ATOM    383  C   SER A  29      18.204   9.637 -16.156  1.00  6.84           C  
ATOM    384  O   SER A  29      18.393   8.563 -16.737  1.00  6.84           O  
ATOM    385  CB  SER A  29      18.990  10.962 -17.963  1.00  6.84           C  
ATOM    386  OG  SER A  29      17.646  10.822 -18.416  1.00  6.84           O  
ATOM    387  H   SER A  29      20.994   9.966 -16.170  1.00  6.84           H  
ATOM    388  HA  SER A  29      18.582  11.704 -15.999  1.00  6.84           H  
ATOM    389 1HB  SER A  29      19.378  11.936 -18.261  1.00  6.84           H  
ATOM    390 2HB  SER A  29      19.615  10.201 -18.428  1.00  6.84           H  
ATOM    391  HG  SER A  29      17.641  11.142 -19.325  1.00  6.84           H  
ATOM    392  N   LEU A  30      17.181   9.845 -15.346  1.00  7.03           N  
ATOM    393  CA  LEU A  30      16.218   8.791 -15.125  1.00  7.03           C  
ATOM    394  C   LEU A  30      15.039   8.793 -16.074  1.00  7.03           C  
ATOM    395  O   LEU A  30      13.909   8.544 -15.691  1.00  7.03           O  
ATOM    396  CB  LEU A  30      15.769   8.736 -13.684  1.00  7.03           C  
ATOM    397  CG  LEU A  30      16.815   8.238 -12.814  1.00  7.03           C  
ATOM    398  CD1 LEU A  30      16.445   8.315 -11.410  1.00  7.03           C  
ATOM    399  CD2 LEU A  30      17.031   6.774 -13.246  1.00  7.03           C  
ATOM    400  H   LEU A  30      17.088  10.728 -14.839  1.00  7.03           H  
ATOM    401  HA  LEU A  30      16.739   7.853 -15.292  1.00  7.03           H  
ATOM    402 1HB  LEU A  30      15.448   9.721 -13.346  1.00  7.03           H  
ATOM    403 2HB  LEU A  30      14.965   8.068 -13.624  1.00  7.03           H  
ATOM    404  HG  LEU A  30      17.690   8.820 -12.932  1.00  7.03           H  
ATOM    405 1HD1 LEU A  30      17.252   7.919 -10.790  1.00  7.03           H  
ATOM    406 2HD1 LEU A  30      16.300   9.331 -11.198  1.00  7.03           H  
ATOM    407 3HD1 LEU A  30      15.548   7.768 -11.226  1.00  7.03           H  
ATOM    408 1HD2 LEU A  30      17.770   6.320 -12.657  1.00  7.03           H  
ATOM    409 2HD2 LEU A  30      16.135   6.235 -13.123  1.00  7.03           H  
ATOM    410 3HD2 LEU A  30      17.326   6.737 -14.292  1.00  7.03           H  
ATOM    411  N   GLY A  31      15.332   8.870 -17.368  1.00  7.12           N  
ATOM    412  CA  GLY A  31      14.303   8.616 -18.375  1.00  7.12           C  
ATOM    413  C   GLY A  31      14.236   7.093 -18.642  1.00  7.12           C  
ATOM    414  O   GLY A  31      13.575   6.632 -19.572  1.00  7.12           O  
ATOM    415  H   GLY A  31      16.270   9.176 -17.661  1.00  7.12           H  
ATOM    416 1HA  GLY A  31      13.337   8.981 -18.025  1.00  7.12           H  
ATOM    417 2HA  GLY A  31      14.547   9.148 -19.294  1.00  7.12           H  
ATOM    418  N   SER A  32      14.980   6.347 -17.822  1.00  7.12           N  
ATOM    419  CA  SER A  32      15.202   4.912 -17.868  1.00  7.12           C  
ATOM    420  C   SER A  32      14.254   3.963 -17.119  1.00  7.12           C  
ATOM    421  O   SER A  32      13.286   4.334 -16.426  1.00  7.12           O  
ATOM    422  CB  SER A  32      16.595   4.656 -17.319  1.00  7.12           C  
ATOM    423  OG  SER A  32      16.884   3.289 -17.271  1.00  7.12           O  
ATOM    424  H   SER A  32      15.460   6.851 -17.099  1.00  7.12           H  
ATOM    425  HA  SER A  32      15.180   4.625 -18.922  1.00  7.12           H  
ATOM    426 1HB  SER A  32      17.328   5.163 -17.947  1.00  7.12           H  
ATOM    427 2HB  SER A  32      16.675   5.085 -16.319  1.00  7.12           H  
ATOM    428  HG  SER A  32      17.848   3.233 -17.169  1.00  7.12           H  
ATOM    429  N   ARG A  33      14.613   2.687 -17.292  1.00  7.08           N  
ATOM    430  CA  ARG A  33      13.981   1.515 -16.710  1.00  7.08           C  
ATOM    431  C   ARG A  33      14.441   1.272 -15.284  1.00  7.08           C  
ATOM    432  O   ARG A  33      13.773   0.586 -14.528  1.00  7.08           O  
ATOM    433  CB  ARG A  33      14.336   0.265 -17.516  1.00  7.08           C  
ATOM    434  CG  ARG A  33      15.804  -0.193 -17.349  1.00  7.08           C  
ATOM    435  CD  ARG A  33      16.223  -1.258 -18.314  1.00  7.08           C  
ATOM    436  NE  ARG A  33      15.536  -2.530 -18.100  1.00  7.08           N  
ATOM    437  CZ  ARG A  33      15.766  -3.661 -18.792  1.00  7.08           C  
ATOM    438  NH1 ARG A  33      16.678  -3.704 -19.744  1.00  7.08           N  
ATOM    439  NH2 ARG A  33      15.057  -4.725 -18.487  1.00  7.08           N  
ATOM    440  H   ARG A  33      15.429   2.534 -17.876  1.00  7.08           H  
ATOM    441  HA  ARG A  33      12.902   1.660 -16.722  1.00  7.08           H  
ATOM    442 1HB  ARG A  33      13.698  -0.565 -17.202  1.00  7.08           H  
ATOM    443 2HB  ARG A  33      14.154   0.442 -18.574  1.00  7.08           H  
ATOM    444 1HG  ARG A  33      16.470   0.659 -17.479  1.00  7.08           H  
ATOM    445 2HG  ARG A  33      15.935  -0.600 -16.344  1.00  7.08           H  
ATOM    446 1HD  ARG A  33      16.013  -0.926 -19.328  1.00  7.08           H  
ATOM    447 2HD  ARG A  33      17.293  -1.430 -18.205  1.00  7.08           H  
ATOM    448  HE  ARG A  33      14.800  -2.592 -17.380  1.00  7.08           H  
ATOM    449 1HH1 ARG A  33      17.217  -2.879 -19.966  1.00  7.08           H  
ATOM    450 2HH1 ARG A  33      16.838  -4.563 -20.250  1.00  7.08           H  
ATOM    451 1HH2 ARG A  33      14.359  -4.635 -17.733  1.00  7.08           H  
ATOM    452 2HH2 ARG A  33      15.193  -5.594 -18.973  1.00  7.08           H  
ATOM    453  N   PHE A  34      15.584   1.829 -14.915  1.00  6.95           N  
ATOM    454  CA  PHE A  34      16.196   1.497 -13.626  1.00  6.95           C  
ATOM    455  C   PHE A  34      15.356   1.846 -12.407  1.00  6.95           C  
ATOM    456  O   PHE A  34      14.936   0.976 -11.635  1.00  6.95           O  
ATOM    457  CB  PHE A  34      17.493   2.257 -13.473  1.00  6.95           C  
ATOM    458  CG  PHE A  34      18.559   1.863 -14.421  1.00  6.95           C  
ATOM    459  CD1 PHE A  34      19.260   2.841 -15.115  1.00  6.95           C  
ATOM    460  CD2 PHE A  34      18.862   0.532 -14.649  1.00  6.95           C  
ATOM    461  CE1 PHE A  34      20.246   2.497 -16.013  1.00  6.95           C  
ATOM    462  CE2 PHE A  34      19.850   0.181 -15.548  1.00  6.95           C  
ATOM    463  CZ  PHE A  34      20.542   1.165 -16.232  1.00  6.95           C  
ATOM    464  H   PHE A  34      16.065   2.421 -15.590  1.00  6.95           H  
ATOM    465  HA  PHE A  34      16.391   0.423 -13.612  1.00  6.95           H  
ATOM    466 1HB  PHE A  34      17.303   3.319 -13.607  1.00  6.95           H  
ATOM    467 2HB  PHE A  34      17.866   2.111 -12.462  1.00  6.95           H  
ATOM    468  HD1 PHE A  34      19.020   3.892 -14.941  1.00  6.95           H  
ATOM    469  HD2 PHE A  34      18.311  -0.241 -14.110  1.00  6.95           H  
ATOM    470  HE1 PHE A  34      20.787   3.270 -16.552  1.00  6.95           H  
ATOM    471  HE2 PHE A  34      20.084  -0.870 -15.722  1.00  6.95           H  
ATOM    472  HZ  PHE A  34      21.320   0.889 -16.942  1.00  6.95           H  
ATOM    473  N   TRP A  35      15.081   3.135 -12.227  1.00  6.75           N  
ATOM    474  CA  TRP A  35      14.325   3.568 -11.061  1.00  6.75           C  
ATOM    475  C   TRP A  35      12.893   3.045 -11.084  1.00  6.75           C  
ATOM    476  O   TRP A  35      12.230   2.962 -10.032  1.00  6.75           O  
ATOM    477  CB  TRP A  35      14.317   5.094 -10.985  1.00  6.75           C  
ATOM    478  CG  TRP A  35      13.634   5.754 -12.164  1.00  6.75           C  
ATOM    479  CD1 TRP A  35      13.595   5.293 -13.442  1.00  6.75           C  
ATOM    480  CD2 TRP A  35      12.909   7.000 -12.176  1.00  6.75           C  
ATOM    481  NE1 TRP A  35      12.875   6.124 -14.223  1.00  6.75           N  
ATOM    482  CE2 TRP A  35      12.435   7.180 -13.465  1.00  6.75           C  
ATOM    483  CE3 TRP A  35      12.623   7.949 -11.217  1.00  6.75           C  
ATOM    484  CZ2 TRP A  35      11.675   8.281 -13.817  1.00  6.75           C  
ATOM    485  CZ3 TRP A  35      11.860   9.050 -11.565  1.00  6.75           C  
ATOM    486  CH2 TRP A  35      11.400   9.213 -12.827  1.00  6.75           C  
ATOM    487  H   TRP A  35      15.415   3.823 -12.885  1.00  6.75           H  
ATOM    488  HA  TRP A  35      14.834   3.187 -10.192  1.00  6.75           H  
ATOM    489 1HB  TRP A  35      13.808   5.414 -10.084  1.00  6.75           H  
ATOM    490 2HB  TRP A  35      15.342   5.449 -10.912  1.00  6.75           H  
ATOM    491  HD1 TRP A  35      14.059   4.382 -13.794  1.00  6.75           H  
ATOM    492  HE1 TRP A  35      12.709   5.954 -15.221  1.00  6.75           H  
ATOM    493  HE3 TRP A  35      12.987   7.824 -10.215  1.00  6.75           H  
ATOM    494  HZ2 TRP A  35      11.307   8.427 -14.834  1.00  6.75           H  
ATOM    495  HZ3 TRP A  35      11.639   9.782 -10.792  1.00  6.75           H  
ATOM    496  HH2 TRP A  35      10.805  10.097 -13.071  1.00  6.75           H  
ATOM    497  N   THR A  36      12.451   2.716 -12.314  1.00  6.53           N  
ATOM    498  CA  THR A  36      11.122   2.284 -12.673  1.00  6.53           C  
ATOM    499  C   THR A  36      10.906   0.855 -12.284  1.00  6.53           C  
ATOM    500  O   THR A  36       9.979   0.546 -11.547  1.00  6.53           O  
ATOM    501  CB  THR A  36      10.890   2.407 -14.203  1.00  6.53           C  
ATOM    502  OG1 THR A  36      11.072   3.775 -14.673  1.00  6.53           O  
ATOM    503  CG2 THR A  36       9.485   1.988 -14.493  1.00  6.53           C  
ATOM    504  H   THR A  36      13.115   2.793 -13.068  1.00  6.53           H  
ATOM    505  HA  THR A  36      10.384   2.869 -12.153  1.00  6.53           H  
ATOM    506  HB  THR A  36      11.557   1.754 -14.737  1.00  6.53           H  
ATOM    507  HG1 THR A  36      11.929   3.872 -15.210  1.00  6.53           H  
ATOM    508 1HG2 THR A  36       9.295   2.053 -15.561  1.00  6.53           H  
ATOM    509 2HG2 THR A  36       9.333   0.959 -14.161  1.00  6.53           H  
ATOM    510 3HG2 THR A  36       8.794   2.640 -13.965  1.00  6.53           H  
ATOM    511  N   GLU A  37      11.783  -0.038 -12.718  1.00  6.36           N  
ATOM    512  CA  GLU A  37      11.555  -1.423 -12.388  1.00  6.36           C  
ATOM    513  C   GLU A  37      11.624  -1.649 -10.903  1.00  6.36           C  
ATOM    514  O   GLU A  37      10.792  -2.362 -10.356  1.00  6.36           O  
ATOM    515  CB  GLU A  37      12.544  -2.353 -13.091  1.00  6.36           C  
ATOM    516  CG  GLU A  37      12.328  -2.483 -14.603  1.00  6.36           C  
ATOM    517  CD  GLU A  37      13.228  -3.513 -15.260  1.00  6.36           C  
ATOM    518  OE1 GLU A  37      13.903  -4.235 -14.556  1.00  6.36           O  
ATOM    519  OE2 GLU A  37      13.252  -3.562 -16.472  1.00  6.36           O  
ATOM    520  H   GLU A  37      12.563   0.233 -13.301  1.00  6.36           H  
ATOM    521  HA  GLU A  37      10.552  -1.690 -12.721  1.00  6.36           H  
ATOM    522 1HB  GLU A  37      13.553  -1.960 -12.946  1.00  6.36           H  
ATOM    523 2HB  GLU A  37      12.516  -3.330 -12.635  1.00  6.36           H  
ATOM    524 1HG  GLU A  37      11.291  -2.764 -14.776  1.00  6.36           H  
ATOM    525 2HG  GLU A  37      12.488  -1.516 -15.069  1.00  6.36           H  
ATOM    526  N   VAL A  38      12.527  -0.977 -10.202  1.00  6.26           N  
ATOM    527  CA  VAL A  38      12.571  -1.245  -8.778  1.00  6.26           C  
ATOM    528  C   VAL A  38      11.277  -0.819  -8.096  1.00  6.26           C  
ATOM    529  O   VAL A  38      10.637  -1.605  -7.401  1.00  6.26           O  
ATOM    530  CB  VAL A  38      13.733  -0.500  -8.136  1.00  6.26           C  
ATOM    531  CG1 VAL A  38      13.655  -0.638  -6.605  1.00  6.26           C  
ATOM    532  CG2 VAL A  38      15.039  -1.039  -8.672  1.00  6.26           C  
ATOM    533  H   VAL A  38      13.199  -0.348 -10.653  1.00  6.26           H  
ATOM    534  HA  VAL A  38      12.709  -2.317  -8.629  1.00  6.26           H  
ATOM    535  HB  VAL A  38      13.651   0.539  -8.391  1.00  6.26           H  
ATOM    536 1HG1 VAL A  38      14.473  -0.094  -6.141  1.00  6.26           H  
ATOM    537 2HG1 VAL A  38      12.709  -0.235  -6.247  1.00  6.26           H  
ATOM    538 3HG1 VAL A  38      13.723  -1.692  -6.326  1.00  6.26           H  
ATOM    539 1HG2 VAL A  38      15.868  -0.492  -8.227  1.00  6.26           H  
ATOM    540 2HG2 VAL A  38      15.123  -2.097  -8.424  1.00  6.26           H  
ATOM    541 3HG2 VAL A  38      15.059  -0.912  -9.758  1.00  6.26           H  
ATOM    542  N   ILE A  39      10.819   0.396  -8.350  1.00  6.25           N  
ATOM    543  CA  ILE A  39       9.612   0.805  -7.670  1.00  6.25           C  
ATOM    544  C   ILE A  39       8.343   0.160  -8.208  1.00  6.25           C  
ATOM    545  O   ILE A  39       7.487  -0.237  -7.416  1.00  6.25           O  
ATOM    546  CB  ILE A  39       9.524   2.319  -7.638  1.00  6.25           C  
ATOM    547  CG1 ILE A  39      10.696   2.824  -6.824  1.00  6.25           C  
ATOM    548  CG2 ILE A  39       8.209   2.775  -7.074  1.00  6.25           C  
ATOM    549  CD1 ILE A  39      10.754   2.304  -5.403  1.00  6.25           C  
ATOM    550  H   ILE A  39      11.311   1.051  -8.963  1.00  6.25           H  
ATOM    551  HA  ILE A  39       9.706   0.488  -6.634  1.00  6.25           H  
ATOM    552  HB  ILE A  39       9.650   2.686  -8.652  1.00  6.25           H  
ATOM    553 1HG1 ILE A  39      11.594   2.545  -7.348  1.00  6.25           H  
ATOM    554 2HG1 ILE A  39      10.653   3.861  -6.746  1.00  6.25           H  
ATOM    555 1HG2 ILE A  39       8.170   3.849  -7.059  1.00  6.25           H  
ATOM    556 2HG2 ILE A  39       7.396   2.391  -7.692  1.00  6.25           H  
ATOM    557 3HG2 ILE A  39       8.118   2.405  -6.068  1.00  6.25           H  
ATOM    558 1HD1 ILE A  39      11.631   2.721  -4.904  1.00  6.25           H  
ATOM    559 2HD1 ILE A  39       9.855   2.606  -4.865  1.00  6.25           H  
ATOM    560 3HD1 ILE A  39      10.823   1.216  -5.408  1.00  6.25           H  
ATOM    561  N   GLU A  40       8.182   0.026  -9.517  1.00  6.31           N  
ATOM    562  CA  GLU A  40       6.968  -0.618  -9.995  1.00  6.31           C  
ATOM    563  C   GLU A  40       6.888  -2.095  -9.572  1.00  6.31           C  
ATOM    564  O   GLU A  40       5.800  -2.578  -9.251  1.00  6.31           O  
ATOM    565  CB  GLU A  40       6.816  -0.496 -11.516  1.00  6.31           C  
ATOM    566  CG  GLU A  40       6.497   0.915 -12.005  1.00  6.31           C  
ATOM    567  CD  GLU A  40       6.294   1.008 -13.506  1.00  6.31           C  
ATOM    568  OE1 GLU A  40       6.690   0.102 -14.202  1.00  6.31           O  
ATOM    569  OE2 GLU A  40       5.724   1.980 -13.952  1.00  6.31           O  
ATOM    570  H   GLU A  40       8.888   0.338 -10.172  1.00  6.31           H  
ATOM    571  HA  GLU A  40       6.123  -0.100  -9.551  1.00  6.31           H  
ATOM    572 1HB  GLU A  40       7.741  -0.821 -11.998  1.00  6.31           H  
ATOM    573 2HB  GLU A  40       6.021  -1.158 -11.854  1.00  6.31           H  
ATOM    574 1HG  GLU A  40       5.606   1.282 -11.495  1.00  6.31           H  
ATOM    575 2HG  GLU A  40       7.330   1.553 -11.724  1.00  6.31           H  
ATOM    576  N   LYS A  41       8.023  -2.822  -9.555  1.00  6.46           N  
ATOM    577  CA  LYS A  41       8.001  -4.233  -9.167  1.00  6.46           C  
ATOM    578  C   LYS A  41       7.785  -4.439  -7.667  1.00  6.46           C  
ATOM    579  O   LYS A  41       7.082  -5.369  -7.266  1.00  6.46           O  
ATOM    580  CB  LYS A  41       9.303  -4.943  -9.561  1.00  6.46           C  
ATOM    581  CG  LYS A  41       9.521  -5.146 -11.075  1.00  6.46           C  
ATOM    582  CD  LYS A  41      10.874  -5.831 -11.351  1.00  6.46           C  
ATOM    583  CE  LYS A  41      11.141  -5.992 -12.854  1.00  6.46           C  
ATOM    584  NZ  LYS A  41      12.495  -6.586 -13.123  1.00  6.46           N  
ATOM    585  H   LYS A  41       8.918  -2.414  -9.829  1.00  6.46           H  
ATOM    586  HA  LYS A  41       7.175  -4.715  -9.689  1.00  6.46           H  
ATOM    587 1HB  LYS A  41      10.151  -4.392  -9.156  1.00  6.46           H  
ATOM    588 2HB  LYS A  41       9.320  -5.927  -9.096  1.00  6.46           H  
ATOM    589 1HG  LYS A  41       8.719  -5.763 -11.478  1.00  6.46           H  
ATOM    590 2HG  LYS A  41       9.500  -4.179 -11.577  1.00  6.46           H  
ATOM    591 1HD  LYS A  41      11.672  -5.224 -10.915  1.00  6.46           H  
ATOM    592 2HD  LYS A  41      10.889  -6.813 -10.881  1.00  6.46           H  
ATOM    593 1HE  LYS A  41      10.380  -6.633 -13.291  1.00  6.46           H  
ATOM    594 2HE  LYS A  41      11.086  -5.017 -13.325  1.00  6.46           H  
ATOM    595 1HZ  LYS A  41      12.641  -6.658 -14.124  1.00  6.46           H  
ATOM    596 2HZ  LYS A  41      13.214  -5.987 -12.723  1.00  6.46           H  
ATOM    597 3HZ  LYS A  41      12.556  -7.500 -12.705  1.00  6.46           H  
ATOM    598  N   GLU A  42       8.395  -3.587  -6.835  1.00  6.68           N  
ATOM    599  CA  GLU A  42       8.295  -3.749  -5.387  1.00  6.68           C  
ATOM    600  C   GLU A  42       7.150  -2.976  -4.729  1.00  6.68           C  
ATOM    601  O   GLU A  42       6.596  -3.416  -3.727  1.00  6.68           O  
ATOM    602  CB  GLU A  42       9.604  -3.287  -4.715  1.00  6.68           C  
ATOM    603  CG  GLU A  42      10.850  -4.105  -5.060  1.00  6.68           C  
ATOM    604  CD  GLU A  42      12.115  -3.587  -4.375  1.00  6.68           C  
ATOM    605  OE1 GLU A  42      12.063  -2.537  -3.776  1.00  6.68           O  
ATOM    606  OE2 GLU A  42      13.125  -4.252  -4.452  1.00  6.68           O  
ATOM    607  H   GLU A  42       8.982  -2.834  -7.199  1.00  6.68           H  
ATOM    608  HA  GLU A  42       8.146  -4.807  -5.177  1.00  6.68           H  
ATOM    609 1HB  GLU A  42       9.804  -2.254  -4.997  1.00  6.68           H  
ATOM    610 2HB  GLU A  42       9.478  -3.307  -3.630  1.00  6.68           H  
ATOM    611 1HG  GLU A  42      10.687  -5.142  -4.772  1.00  6.68           H  
ATOM    612 2HG  GLU A  42      10.992  -4.071  -6.143  1.00  6.68           H  
ATOM    613  N   VAL A  43       6.825  -1.802  -5.245  1.00  6.97           N  
ATOM    614  CA  VAL A  43       5.884  -0.929  -4.566  1.00  6.97           C  
ATOM    615  C   VAL A  43       4.610  -0.547  -5.342  1.00  6.97           C  
ATOM    616  O   VAL A  43       3.500  -0.519  -4.778  1.00  6.97           O  
ATOM    617  CB  VAL A  43       6.598   0.361  -4.226  1.00  6.97           C  
ATOM    618  CG1 VAL A  43       5.672   1.197  -3.609  1.00  6.97           C  
ATOM    619  CG2 VAL A  43       7.814   0.117  -3.331  1.00  6.97           C  
ATOM    620  H   VAL A  43       7.261  -1.470  -6.094  1.00  6.97           H  
ATOM    621  HA  VAL A  43       5.582  -1.418  -3.642  1.00  6.97           H  
ATOM    622  HB  VAL A  43       6.908   0.829  -5.137  1.00  6.97           H  
ATOM    623 1HG1 VAL A  43       6.105   2.100  -3.395  1.00  6.97           H  
ATOM    624 2HG1 VAL A  43       4.816   1.354  -4.244  1.00  6.97           H  
ATOM    625 3HG1 VAL A  43       5.386   0.706  -2.707  1.00  6.97           H  
ATOM    626 1HG2 VAL A  43       8.296   1.059  -3.109  1.00  6.97           H  
ATOM    627 2HG2 VAL A  43       7.498  -0.358  -2.401  1.00  6.97           H  
ATOM    628 3HG2 VAL A  43       8.521  -0.526  -3.844  1.00  6.97           H  
ATOM    629  N   GLY A  44       4.794  -0.136  -6.601  1.00  7.28           N  
ATOM    630  CA  GLY A  44       3.716   0.416  -7.423  1.00  7.28           C  
ATOM    631  C   GLY A  44       3.535   1.935  -7.232  1.00  7.28           C  
ATOM    632  O   GLY A  44       2.490   2.490  -7.567  1.00  7.28           O  
ATOM    633  H   GLY A  44       5.722  -0.215  -7.003  1.00  7.28           H  
ATOM    634 1HA  GLY A  44       3.928   0.206  -8.471  1.00  7.28           H  
ATOM    635 2HA  GLY A  44       2.785  -0.095  -7.185  1.00  7.28           H  
ATOM    636  N   ALA A  45       4.543   2.585  -6.651  1.00  7.56           N  
ATOM    637  CA  ALA A  45       4.542   4.027  -6.382  1.00  7.56           C  
ATOM    638  C   ALA A  45       4.909   4.821  -7.630  1.00  7.56           C  
ATOM    639  O   ALA A  45       5.108   4.260  -8.704  1.00  7.56           O  
ATOM    640  CB  ALA A  45       5.482   4.382  -5.240  1.00  7.56           C  
ATOM    641  H   ALA A  45       5.358   2.047  -6.398  1.00  7.56           H  
ATOM    642  HA  ALA A  45       3.531   4.314  -6.092  1.00  7.56           H  
ATOM    643 1HB  ALA A  45       5.437   5.445  -5.034  1.00  7.56           H  
ATOM    644 2HB  ALA A  45       5.165   3.852  -4.367  1.00  7.56           H  
ATOM    645 3HB  ALA A  45       6.485   4.119  -5.476  1.00  7.56           H  
ATOM    646  N   ALA A  46       5.013   6.143  -7.462  1.00  7.78           N  
ATOM    647  CA  ALA A  46       5.262   7.109  -8.535  1.00  7.78           C  
ATOM    648  C   ALA A  46       6.523   6.839  -9.354  1.00  7.78           C  
ATOM    649  O   ALA A  46       6.583   7.262 -10.506  1.00  7.78           O  
ATOM    650  CB  ALA A  46       5.373   8.499  -7.937  1.00  7.78           C  
ATOM    651  H   ALA A  46       4.854   6.517  -6.540  1.00  7.78           H  
ATOM    652  HA  ALA A  46       4.411   7.072  -9.214  1.00  7.78           H  
ATOM    653 1HB  ALA A  46       5.513   9.225  -8.737  1.00  7.78           H  
ATOM    654 2HB  ALA A  46       4.463   8.736  -7.386  1.00  7.78           H  
ATOM    655 3HB  ALA A  46       6.228   8.533  -7.263  1.00  7.78           H  
ATOM    656  N   VAL A  47       7.510   6.179  -8.735  1.00  7.92           N  
ATOM    657  CA  VAL A  47       8.827   5.800  -9.281  1.00  7.92           C  
ATOM    658  C   VAL A  47       9.958   6.736  -8.865  1.00  7.92           C  
ATOM    659  O   VAL A  47      10.038   7.892  -9.275  1.00  7.92           O  
ATOM    660  CB  VAL A  47       8.835   5.591 -10.797  1.00  7.92           C  
ATOM    661  CG1 VAL A  47      10.166   5.355 -11.168  1.00  7.92           C  
ATOM    662  CG2 VAL A  47       7.969   4.365 -11.162  1.00  7.92           C  
ATOM    663  H   VAL A  47       7.313   5.896  -7.790  1.00  7.92           H  
ATOM    664  HA  VAL A  47       9.071   4.832  -8.879  1.00  7.92           H  
ATOM    665  HB  VAL A  47       8.529   6.476 -11.323  1.00  7.92           H  
ATOM    666 1HG1 VAL A  47      10.250   5.203 -12.245  1.00  7.92           H  
ATOM    667 2HG1 VAL A  47      10.716   6.194 -10.875  1.00  7.92           H  
ATOM    668 3HG1 VAL A  47      10.508   4.499 -10.640  1.00  7.92           H  
ATOM    669 1HG2 VAL A  47       8.020   4.190 -12.234  1.00  7.92           H  
ATOM    670 2HG2 VAL A  47       8.349   3.488 -10.638  1.00  7.92           H  
ATOM    671 3HG2 VAL A  47       6.932   4.524 -10.880  1.00  7.92           H  
ATOM    672  N   LEU A  48      10.788   6.230  -7.953  1.00  7.94           N  
ATOM    673  CA  LEU A  48      11.919   6.963  -7.411  1.00  7.94           C  
ATOM    674  C   LEU A  48      13.171   6.165  -6.951  1.00  7.94           C  
ATOM    675  O   LEU A  48      13.927   6.688  -6.139  1.00  7.94           O  
ATOM    676  CB  LEU A  48      11.382   7.809  -6.248  1.00  7.94           C  
ATOM    677  CG  LEU A  48      10.773   7.010  -5.058  1.00  7.94           C  
ATOM    678  CD1 LEU A  48      10.610   7.924  -3.866  1.00  7.94           C  
ATOM    679  CD2 LEU A  48       9.404   6.441  -5.476  1.00  7.94           C  
ATOM    680  H   LEU A  48      10.642   5.285  -7.652  1.00  7.94           H  
ATOM    681  HA  LEU A  48      12.241   7.647  -8.182  1.00  7.94           H  
ATOM    682 1HB  LEU A  48      12.202   8.413  -5.857  1.00  7.94           H  
ATOM    683 2HB  LEU A  48      10.616   8.485  -6.631  1.00  7.94           H  
ATOM    684  HG  LEU A  48      11.441   6.195  -4.780  1.00  7.94           H  
ATOM    685 1HD1 LEU A  48      10.186   7.368  -3.032  1.00  7.94           H  
ATOM    686 2HD1 LEU A  48      11.571   8.309  -3.585  1.00  7.94           H  
ATOM    687 3HD1 LEU A  48       9.949   8.750  -4.121  1.00  7.94           H  
ATOM    688 1HD2 LEU A  48       8.982   5.901  -4.671  1.00  7.94           H  
ATOM    689 2HD2 LEU A  48       8.738   7.259  -5.751  1.00  7.94           H  
ATOM    690 3HD2 LEU A  48       9.523   5.784  -6.305  1.00  7.94           H  
ATOM    691  N   ALA A  49      13.425   4.922  -7.403  1.00  7.80           N  
ATOM    692  CA  ALA A  49      14.589   4.233  -6.803  1.00  7.80           C  
ATOM    693  C   ALA A  49      15.942   4.872  -7.151  1.00  7.80           C  
ATOM    694  O   ALA A  49      16.197   5.365  -8.255  1.00  7.80           O  
ATOM    695  CB  ALA A  49      14.627   2.769  -7.152  1.00  7.80           C  
ATOM    696  H   ALA A  49      12.866   4.449  -8.118  1.00  7.80           H  
ATOM    697  HA  ALA A  49      14.473   4.299  -5.720  1.00  7.80           H  
ATOM    698 1HB  ALA A  49      15.464   2.302  -6.636  1.00  7.80           H  
ATOM    699 2HB  ALA A  49      13.714   2.309  -6.831  1.00  7.80           H  
ATOM    700 3HB  ALA A  49      14.746   2.631  -8.186  1.00  7.80           H  
ATOM    701  N   GLY A  50      16.835   4.783  -6.184  1.00  7.45           N  
ATOM    702  CA  GLY A  50      18.177   5.345  -6.210  1.00  7.45           C  
ATOM    703  C   GLY A  50      19.286   4.671  -6.982  1.00  7.45           C  
ATOM    704  O   GLY A  50      20.221   4.136  -6.384  1.00  7.45           O  
ATOM    705  H   GLY A  50      16.541   4.336  -5.334  1.00  7.45           H  
ATOM    706 1HA  GLY A  50      18.077   6.332  -6.634  1.00  7.45           H  
ATOM    707 2HA  GLY A  50      18.519   5.488  -5.189  1.00  7.45           H  
ATOM    708  N   THR A  51      19.211   4.728  -8.299  1.00  6.93           N  
ATOM    709  CA  THR A  51      20.343   4.247  -9.098  1.00  6.93           C  
ATOM    710  C   THR A  51      21.296   5.417  -9.391  1.00  6.93           C  
ATOM    711  O   THR A  51      21.067   6.542  -8.951  1.00  6.93           O  
ATOM    712  CB  THR A  51      19.918   3.577 -10.409  1.00  6.93           C  
ATOM    713  OG1 THR A  51      21.077   2.934 -10.990  1.00  6.93           O  
ATOM    714  CG2 THR A  51      19.361   4.602 -11.344  1.00  6.93           C  
ATOM    715  H   THR A  51      18.366   5.134  -8.710  1.00  6.93           H  
ATOM    716  HA  THR A  51      20.894   3.507  -8.517  1.00  6.93           H  
ATOM    717  HB  THR A  51      19.160   2.818 -10.204  1.00  6.93           H  
ATOM    718  HG1 THR A  51      20.799   2.324 -11.685  1.00  6.93           H  
ATOM    719 1HG2 THR A  51      19.075   4.147 -12.264  1.00  6.93           H  
ATOM    720 2HG2 THR A  51      18.491   5.063 -10.872  1.00  6.93           H  
ATOM    721 3HG2 THR A  51      20.098   5.353 -11.545  1.00  6.93           H  
ATOM    722  N   GLY A  52      22.354   5.171 -10.165  1.00  6.30           N  
ATOM    723  CA  GLY A  52      23.377   6.201 -10.459  1.00  6.30           C  
ATOM    724  C   GLY A  52      22.967   7.187 -11.569  1.00  6.30           C  
ATOM    725  O   GLY A  52      23.680   7.351 -12.568  1.00  6.30           O  
ATOM    726  H   GLY A  52      22.416   4.233 -10.542  1.00  6.30           H  
ATOM    727 1HA  GLY A  52      23.584   6.760  -9.546  1.00  6.30           H  
ATOM    728 2HA  GLY A  52      24.307   5.708 -10.740  1.00  6.30           H  
ATOM    729  N   ARG A  53      21.798   7.792 -11.391  1.00  5.62           N  
ATOM    730  CA  ARG A  53      21.141   8.682 -12.347  1.00  5.62           C  
ATOM    731  C   ARG A  53      20.328   9.736 -11.562  1.00  5.62           C  
ATOM    732  O   ARG A  53      20.304   9.692 -10.334  1.00  5.62           O  
ATOM    733  CB  ARG A  53      20.227   7.892 -13.245  1.00  5.62           C  
ATOM    734  CG  ARG A  53      20.826   6.773 -14.142  1.00  5.62           C  
ATOM    735  CD  ARG A  53      21.648   7.291 -15.247  1.00  5.62           C  
ATOM    736  NE  ARG A  53      22.085   6.235 -16.152  1.00  5.62           N  
ATOM    737  CZ  ARG A  53      23.202   5.483 -16.001  1.00  5.62           C  
ATOM    738  NH1 ARG A  53      24.002   5.654 -14.967  1.00  5.62           N  
ATOM    739  NH2 ARG A  53      23.500   4.564 -16.908  1.00  5.62           N  
ATOM    740  H   ARG A  53      21.337   7.593 -10.505  1.00  5.62           H  
ATOM    741  HA  ARG A  53      21.898   9.184 -12.947  1.00  5.62           H  
ATOM    742 1HB  ARG A  53      19.557   7.430 -12.595  1.00  5.62           H  
ATOM    743 2HB  ARG A  53      19.686   8.563 -13.894  1.00  5.62           H  
ATOM    744 1HG  ARG A  53      21.417   6.078 -13.559  1.00  5.62           H  
ATOM    745 2HG  ARG A  53      19.997   6.229 -14.593  1.00  5.62           H  
ATOM    746 1HD  ARG A  53      21.054   7.993 -15.820  1.00  5.62           H  
ATOM    747 2HD  ARG A  53      22.529   7.793 -14.852  1.00  5.62           H  
ATOM    748  HE  ARG A  53      21.515   6.061 -16.966  1.00  5.62           H  
ATOM    749 1HH1 ARG A  53      23.800   6.356 -14.237  1.00  5.62           H  
ATOM    750 2HH1 ARG A  53      24.830   5.087 -14.877  1.00  5.62           H  
ATOM    751 1HH2 ARG A  53      22.899   4.427 -17.708  1.00  5.62           H  
ATOM    752 2HH2 ARG A  53      24.333   4.003 -16.801  1.00  5.62           H  
ATOM    753  N   ALA A  54      19.677  10.694 -12.240  1.00  4.98           N  
ATOM    754  CA  ALA A  54      18.940  11.730 -11.492  1.00  4.98           C  
ATOM    755  C   ALA A  54      17.464  11.918 -11.894  1.00  4.98           C  
ATOM    756  O   ALA A  54      17.063  11.708 -13.046  1.00  4.98           O  
ATOM    757  CB  ALA A  54      19.641  13.058 -11.653  1.00  4.98           C  
ATOM    758  H   ALA A  54      19.688  10.716 -13.247  1.00  4.98           H  
ATOM    759  HA  ALA A  54      18.955  11.455 -10.438  1.00  4.98           H  
ATOM    760 1HB  ALA A  54      19.112  13.797 -11.057  1.00  4.98           H  
ATOM    761 2HB  ALA A  54      20.668  12.981 -11.310  1.00  4.98           H  
ATOM    762 3HB  ALA A  54      19.627  13.361 -12.699  1.00  4.98           H  
ATOM    763  N   ILE A  55      16.678  12.367 -10.899  1.00  4.45           N  
ATOM    764  CA  ILE A  55      15.248  12.703 -11.006  1.00  4.45           C  
ATOM    765  C   ILE A  55      15.130  14.224 -11.016  1.00  4.45           C  
ATOM    766  O   ILE A  55      15.776  14.893 -10.206  1.00  4.45           O  
ATOM    767  CB  ILE A  55      14.421  12.174  -9.795  1.00  4.45           C  
ATOM    768  CG1 ILE A  55      14.540  10.727  -9.679  1.00  4.45           C  
ATOM    769  CG2 ILE A  55      12.957  12.529  -9.917  1.00  4.45           C  
ATOM    770  CD1 ILE A  55      13.862  10.167  -8.473  1.00  4.45           C  
ATOM    771  H   ILE A  55      17.113  12.485  -9.997  1.00  4.45           H  
ATOM    772  HA  ILE A  55      14.840  12.306 -11.938  1.00  4.45           H  
ATOM    773  HB  ILE A  55      14.811  12.612  -8.879  1.00  4.45           H  
ATOM    774 1HG1 ILE A  55      14.167  10.264 -10.576  1.00  4.45           H  
ATOM    775 2HG1 ILE A  55      15.585  10.500  -9.574  1.00  4.45           H  
ATOM    776 1HG2 ILE A  55      12.409  12.154  -9.053  1.00  4.45           H  
ATOM    777 2HG2 ILE A  55      12.848  13.591  -9.961  1.00  4.45           H  
ATOM    778 3HG2 ILE A  55      12.549  12.087 -10.827  1.00  4.45           H  
ATOM    779 1HD1 ILE A  55      14.036   9.095  -8.428  1.00  4.45           H  
ATOM    780 2HD1 ILE A  55      14.261  10.631  -7.599  1.00  4.45           H  
ATOM    781 3HD1 ILE A  55      12.792  10.363  -8.523  1.00  4.45           H  
ATOM    782  N   THR A  56      14.361  14.805 -11.932  1.00  4.04           N  
ATOM    783  CA  THR A  56      14.298  16.260 -11.920  1.00  4.04           C  
ATOM    784  C   THR A  56      13.448  16.694 -10.731  1.00  4.04           C  
ATOM    785  O   THR A  56      12.572  15.938 -10.314  1.00  4.04           O  
ATOM    786  CB  THR A  56      13.648  16.763 -13.220  1.00  4.04           C  
ATOM    787  OG1 THR A  56      12.322  16.223 -13.295  1.00  4.04           O  
ATOM    788  CG2 THR A  56      14.457  16.304 -14.421  1.00  4.04           C  
ATOM    789  H   THR A  56      13.795  14.261 -12.599  1.00  4.04           H  
ATOM    790  HA  THR A  56      15.311  16.649 -11.826  1.00  4.04           H  
ATOM    791  HB  THR A  56      13.584  17.841 -13.227  1.00  4.04           H  
ATOM    792  HG1 THR A  56      12.391  15.242 -13.438  1.00  4.04           H  
ATOM    793 1HG2 THR A  56      13.977  16.648 -15.337  1.00  4.04           H  
ATOM    794 2HG2 THR A  56      15.465  16.713 -14.361  1.00  4.04           H  
ATOM    795 3HG2 THR A  56      14.503  15.212 -14.423  1.00  4.04           H  
ATOM    796  N   PRO A  57      13.603  17.919 -10.200  1.00  3.75           N  
ATOM    797  CA  PRO A  57      12.795  18.455  -9.131  1.00  3.75           C  
ATOM    798  C   PRO A  57      11.348  18.563  -9.548  1.00  3.75           C  
ATOM    799  O   PRO A  57      10.463  18.501  -8.711  1.00  3.75           O  
ATOM    800  CB  PRO A  57      13.427  19.830  -8.895  1.00  3.75           C  
ATOM    801  CG  PRO A  57      14.151  20.129 -10.176  1.00  3.75           C  
ATOM    802  CD  PRO A  57      14.647  18.811 -10.638  1.00  3.75           C  
ATOM    803  HA  PRO A  57      12.900  17.821  -8.239  1.00  3.75           H  
ATOM    804 1HB  PRO A  57      12.647  20.567  -8.674  1.00  3.75           H  
ATOM    805 2HB  PRO A  57      14.099  19.794  -8.016  1.00  3.75           H  
ATOM    806 1HG  PRO A  57      13.474  20.614 -10.895  1.00  3.75           H  
ATOM    807 2HG  PRO A  57      14.968  20.821 -10.003  1.00  3.75           H  
ATOM    808 1HD  PRO A  57      14.812  18.843 -11.707  1.00  3.75           H  
ATOM    809 2HD  PRO A  57      15.526  18.565 -10.082  1.00  3.75           H  
ATOM    810  N   GLU A  58      11.081  18.651 -10.847  1.00  3.58           N  
ATOM    811  CA  GLU A  58       9.697  18.726 -11.261  1.00  3.58           C  
ATOM    812  C   GLU A  58       9.050  17.362 -11.078  1.00  3.58           C  
ATOM    813  O   GLU A  58       7.941  17.258 -10.545  1.00  3.58           O  
ATOM    814  CB  GLU A  58       9.595  19.191 -12.712  1.00  3.58           C  
ATOM    815  CG  GLU A  58      10.024  20.647 -12.933  1.00  3.58           C  
ATOM    816  CD  GLU A  58       9.928  21.097 -14.378  1.00  3.58           C  
ATOM    817  OE1 GLU A  58       9.613  20.288 -15.219  1.00  3.58           O  
ATOM    818  OE2 GLU A  58      10.171  22.254 -14.634  1.00  3.58           O  
ATOM    819  H   GLU A  58      11.816  18.690 -11.536  1.00  3.58           H  
ATOM    820  HA  GLU A  58       9.176  19.442 -10.624  1.00  3.58           H  
ATOM    821 1HB  GLU A  58      10.225  18.555 -13.338  1.00  3.58           H  
ATOM    822 2HB  GLU A  58       8.569  19.082 -13.058  1.00  3.58           H  
ATOM    823 1HG  GLU A  58       9.397  21.294 -12.320  1.00  3.58           H  
ATOM    824 2HG  GLU A  58      11.054  20.759 -12.591  1.00  3.58           H  
ATOM    825  N   GLU A  59       9.764  16.296 -11.458  1.00  3.49           N  
ATOM    826  CA  GLU A  59       9.230  14.950 -11.275  1.00  3.49           C  
ATOM    827  C   GLU A  59       9.098  14.599  -9.796  1.00  3.49           C  
ATOM    828  O   GLU A  59       8.096  14.017  -9.367  1.00  3.49           O  
ATOM    829  CB  GLU A  59      10.139  13.936 -11.967  1.00  3.49           C  
ATOM    830  CG  GLU A  59      10.096  13.960 -13.484  1.00  3.49           C  
ATOM    831  CD  GLU A  59      11.238  13.201 -14.108  1.00  3.49           C  
ATOM    832  OE1 GLU A  59      12.375  13.445 -13.709  1.00  3.49           O  
ATOM    833  OE2 GLU A  59      10.993  12.392 -14.968  1.00  3.49           O  
ATOM    834  H   GLU A  59      10.681  16.413 -11.901  1.00  3.49           H  
ATOM    835  HA  GLU A  59       8.237  14.908 -11.726  1.00  3.49           H  
ATOM    836 1HB  GLU A  59      11.167  14.132 -11.677  1.00  3.49           H  
ATOM    837 2HB  GLU A  59       9.891  12.930 -11.631  1.00  3.49           H  
ATOM    838 1HG  GLU A  59       9.157  13.511 -13.811  1.00  3.49           H  
ATOM    839 2HG  GLU A  59      10.107  14.992 -13.826  1.00  3.49           H  
ATOM    840  N   LEU A  60      10.103  14.992  -9.005  1.00  3.45           N  
ATOM    841  CA  LEU A  60      10.069  14.690  -7.586  1.00  3.45           C  
ATOM    842  C   LEU A  60       9.013  15.474  -6.859  1.00  3.45           C  
ATOM    843  O   LEU A  60       8.211  14.900  -6.121  1.00  3.45           O  
ATOM    844  CB  LEU A  60      11.413  14.960  -6.915  1.00  3.45           C  
ATOM    845  CG  LEU A  60      11.401  14.736  -5.380  1.00  3.45           C  
ATOM    846  CD1 LEU A  60      10.977  13.282  -5.084  1.00  3.45           C  
ATOM    847  CD2 LEU A  60      12.784  15.060  -4.810  1.00  3.45           C  
ATOM    848  H   LEU A  60      10.909  15.469  -9.412  1.00  3.45           H  
ATOM    849  HA  LEU A  60       9.843  13.633  -7.473  1.00  3.45           H  
ATOM    850 1HB  LEU A  60      12.166  14.308  -7.357  1.00  3.45           H  
ATOM    851 2HB  LEU A  60      11.697  15.995  -7.106  1.00  3.45           H  
ATOM    852  HG  LEU A  60      10.669  15.399  -4.918  1.00  3.45           H  
ATOM    853 1HD1 LEU A  60      10.958  13.115  -4.005  1.00  3.45           H  
ATOM    854 2HD1 LEU A  60       9.982  13.113  -5.493  1.00  3.45           H  
ATOM    855 3HD1 LEU A  60      11.658  12.597  -5.545  1.00  3.45           H  
ATOM    856 1HD2 LEU A  60      12.778  14.912  -3.728  1.00  3.45           H  
ATOM    857 2HD2 LEU A  60      13.530  14.413  -5.261  1.00  3.45           H  
ATOM    858 3HD2 LEU A  60      13.029  16.102  -5.032  1.00  3.45           H  
ATOM    859  N   PHE A  61       8.990  16.781  -7.053  1.00  3.43           N  
ATOM    860  CA  PHE A  61       8.046  17.582  -6.326  1.00  3.43           C  
ATOM    861  C   PHE A  61       6.637  17.201  -6.733  1.00  3.43           C  
ATOM    862  O   PHE A  61       5.756  17.129  -5.880  1.00  3.43           O  
ATOM    863  CB  PHE A  61       8.347  19.064  -6.523  1.00  3.43           C  
ATOM    864  CG  PHE A  61       9.680  19.440  -5.845  1.00  3.43           C  
ATOM    865  CD1 PHE A  61      10.096  18.760  -4.707  1.00  3.43           C  
ATOM    866  CD2 PHE A  61      10.510  20.439  -6.349  1.00  3.43           C  
ATOM    867  CE1 PHE A  61      11.300  19.055  -4.085  1.00  3.43           C  
ATOM    868  CE2 PHE A  61      11.721  20.738  -5.728  1.00  3.43           C  
ATOM    869  CZ  PHE A  61      12.111  20.039  -4.595  1.00  3.43           C  
ATOM    870  H   PHE A  61       9.637  17.239  -7.688  1.00  3.43           H  
ATOM    871  HA  PHE A  61       8.160  17.365  -5.266  1.00  3.43           H  
ATOM    872 1HB  PHE A  61       8.409  19.296  -7.585  1.00  3.43           H  
ATOM    873 2HB  PHE A  61       7.553  19.666  -6.094  1.00  3.43           H  
ATOM    874  HD1 PHE A  61       9.461  17.987  -4.313  1.00  3.43           H  
ATOM    875  HD2 PHE A  61      10.204  20.980  -7.246  1.00  3.43           H  
ATOM    876  HE1 PHE A  61      11.607  18.507  -3.189  1.00  3.43           H  
ATOM    877  HE2 PHE A  61      12.369  21.522  -6.132  1.00  3.43           H  
ATOM    878  HZ  PHE A  61      13.060  20.270  -4.108  1.00  3.43           H  
ATOM    879  N   ALA A  62       6.399  16.919  -8.021  1.00  3.47           N  
ATOM    880  CA  ALA A  62       5.059  16.517  -8.418  1.00  3.47           C  
ATOM    881  C   ALA A  62       4.648  15.230  -7.713  1.00  3.47           C  
ATOM    882  O   ALA A  62       3.522  15.129  -7.213  1.00  3.47           O  
ATOM    883  CB  ALA A  62       4.996  16.308  -9.917  1.00  3.47           C  
ATOM    884  H   ALA A  62       7.125  16.990  -8.737  1.00  3.47           H  
ATOM    885  HA  ALA A  62       4.367  17.306  -8.130  1.00  3.47           H  
ATOM    886 1HB  ALA A  62       3.987  16.023 -10.204  1.00  3.47           H  
ATOM    887 2HB  ALA A  62       5.273  17.232 -10.424  1.00  3.47           H  
ATOM    888 3HB  ALA A  62       5.695  15.518 -10.199  1.00  3.47           H  
ATOM    889  N   ALA A  63       5.566  14.255  -7.624  1.00  3.55           N  
ATOM    890  CA  ALA A  63       5.257  13.007  -6.941  1.00  3.55           C  
ATOM    891  C   ALA A  63       4.959  13.254  -5.473  1.00  3.55           C  
ATOM    892  O   ALA A  63       4.022  12.686  -4.901  1.00  3.55           O  
ATOM    893  CB  ALA A  63       6.421  12.042  -7.065  1.00  3.55           C  
ATOM    894  H   ALA A  63       6.486  14.361  -8.059  1.00  3.55           H  
ATOM    895  HA  ALA A  63       4.371  12.575  -7.405  1.00  3.55           H  
ATOM    896 1HB  ALA A  63       6.175  11.112  -6.565  1.00  3.55           H  
ATOM    897 2HB  ALA A  63       6.627  11.851  -8.119  1.00  3.55           H  
ATOM    898 3HB  ALA A  63       7.302  12.484  -6.600  1.00  3.55           H  
ATOM    899  N   LEU A  64       5.738  14.135  -4.859  1.00  3.66           N  
ATOM    900  CA  LEU A  64       5.523  14.402  -3.462  1.00  3.66           C  
ATOM    901  C   LEU A  64       4.191  15.111  -3.252  1.00  3.66           C  
ATOM    902  O   LEU A  64       3.456  14.784  -2.316  1.00  3.66           O  
ATOM    903  CB  LEU A  64       6.685  15.219  -2.900  1.00  3.66           C  
ATOM    904  CG  LEU A  64       8.027  14.498  -2.822  1.00  3.66           C  
ATOM    905  CD1 LEU A  64       9.079  15.469  -2.318  1.00  3.66           C  
ATOM    906  CD2 LEU A  64       7.907  13.297  -1.945  1.00  3.66           C  
ATOM    907  H   LEU A  64       6.503  14.587  -5.362  1.00  3.66           H  
ATOM    908  HA  LEU A  64       5.493  13.453  -2.932  1.00  3.66           H  
ATOM    909 1HB  LEU A  64       6.816  16.100  -3.527  1.00  3.66           H  
ATOM    910 2HB  LEU A  64       6.450  15.536  -1.925  1.00  3.66           H  
ATOM    911  HG  LEU A  64       8.318  14.176  -3.810  1.00  3.66           H  
ATOM    912 1HD1 LEU A  64      10.038  14.977  -2.281  1.00  3.66           H  
ATOM    913 2HD1 LEU A  64       9.137  16.306  -2.983  1.00  3.66           H  
ATOM    914 3HD1 LEU A  64       8.811  15.816  -1.323  1.00  3.66           H  
ATOM    915 1HD2 LEU A  64       8.862  12.793  -1.907  1.00  3.66           H  
ATOM    916 2HD2 LEU A  64       7.622  13.606  -0.962  1.00  3.66           H  
ATOM    917 3HD2 LEU A  64       7.153  12.621  -2.347  1.00  3.66           H  
ATOM    918  N   LYS A  65       3.834  16.037  -4.140  1.00  3.76           N  
ATOM    919  CA  LYS A  65       2.559  16.724  -4.002  1.00  3.76           C  
ATOM    920  C   LYS A  65       1.420  15.723  -4.161  1.00  3.76           C  
ATOM    921  O   LYS A  65       0.423  15.788  -3.442  1.00  3.76           O  
ATOM    922  CB  LYS A  65       2.450  17.887  -4.986  1.00  3.76           C  
ATOM    923  CG  LYS A  65       3.360  19.081  -4.624  1.00  3.76           C  
ATOM    924  CD  LYS A  65       3.253  20.199  -5.640  1.00  3.76           C  
ATOM    925  CE  LYS A  65       4.146  21.374  -5.269  1.00  3.76           C  
ATOM    926  NZ  LYS A  65       4.065  22.465  -6.285  1.00  3.76           N  
ATOM    927  H   LYS A  65       4.464  16.290  -4.898  1.00  3.76           H  
ATOM    928  HA  LYS A  65       2.501  17.140  -2.994  1.00  3.76           H  
ATOM    929 1HB  LYS A  65       2.729  17.541  -5.984  1.00  3.76           H  
ATOM    930 2HB  LYS A  65       1.422  18.239  -5.029  1.00  3.76           H  
ATOM    931 1HG  LYS A  65       3.079  19.462  -3.637  1.00  3.76           H  
ATOM    932 2HG  LYS A  65       4.390  18.744  -4.571  1.00  3.76           H  
ATOM    933 1HD  LYS A  65       3.558  19.817  -6.617  1.00  3.76           H  
ATOM    934 2HD  LYS A  65       2.222  20.538  -5.704  1.00  3.76           H  
ATOM    935 1HE  LYS A  65       3.838  21.766  -4.298  1.00  3.76           H  
ATOM    936 2HE  LYS A  65       5.179  21.030  -5.200  1.00  3.76           H  
ATOM    937 1HZ  LYS A  65       4.667  23.228  -6.014  1.00  3.76           H  
ATOM    938 2HZ  LYS A  65       4.359  22.109  -7.184  1.00  3.76           H  
ATOM    939 3HZ  LYS A  65       3.112  22.795  -6.350  1.00  3.76           H  
ATOM    940  N   ALA A  66       1.588  14.745  -5.061  1.00  3.83           N  
ATOM    941  CA  ALA A  66       0.585  13.699  -5.260  1.00  3.83           C  
ATOM    942  C   ALA A  66       0.375  12.925  -3.952  1.00  3.83           C  
ATOM    943  O   ALA A  66      -0.740  12.494  -3.642  1.00  3.83           O  
ATOM    944  CB  ALA A  66       1.014  12.758  -6.377  1.00  3.83           C  
ATOM    945  H   ALA A  66       2.419  14.746  -5.653  1.00  3.83           H  
ATOM    946  HA  ALA A  66      -0.353  14.174  -5.535  1.00  3.83           H  
ATOM    947 1HB  ALA A  66       0.249  12.000  -6.526  1.00  3.83           H  
ATOM    948 2HB  ALA A  66       1.150  13.330  -7.295  1.00  3.83           H  
ATOM    949 3HB  ALA A  66       1.944  12.280  -6.114  1.00  3.83           H  
ATOM    950  N   ALA A  67       1.449  12.791  -3.169  1.00  3.87           N  
ATOM    951  CA  ALA A  67       1.451  12.106  -1.879  1.00  3.87           C  
ATOM    952  C   ALA A  67       0.917  12.991  -0.730  1.00  3.87           C  
ATOM    953  O   ALA A  67       0.867  12.542   0.416  1.00  3.87           O  
ATOM    954  CB  ALA A  67       2.859  11.627  -1.540  1.00  3.87           C  
ATOM    955  H   ALA A  67       2.340  13.148  -3.519  1.00  3.87           H  
ATOM    956  HA  ALA A  67       0.796  11.239  -1.965  1.00  3.87           H  
ATOM    957 1HB  ALA A  67       2.841  11.083  -0.597  1.00  3.87           H  
ATOM    958 2HB  ALA A  67       3.221  10.974  -2.333  1.00  3.87           H  
ATOM    959 3HB  ALA A  67       3.523  12.475  -1.447  1.00  3.87           H  
ATOM    960  N   GLY A  68       0.541  14.250  -1.016  1.00  3.86           N  
ATOM    961  CA  GLY A  68       0.029  15.164   0.010  1.00  3.86           C  
ATOM    962  C   GLY A  68       1.082  16.075   0.656  1.00  3.86           C  
ATOM    963  O   GLY A  68       0.818  16.709   1.681  1.00  3.86           O  
ATOM    964  H   GLY A  68       0.584  14.594  -1.971  1.00  3.86           H  
ATOM    965 1HA  GLY A  68      -0.741  15.787  -0.445  1.00  3.86           H  
ATOM    966 2HA  GLY A  68      -0.464  14.582   0.786  1.00  3.86           H  
ATOM    967  N   VAL A  69       2.269  16.137   0.070  1.00  3.77           N  
ATOM    968  CA  VAL A  69       3.363  16.949   0.585  1.00  3.77           C  
ATOM    969  C   VAL A  69       3.278  18.432   0.195  1.00  3.77           C  
ATOM    970  O   VAL A  69       3.054  18.736  -0.976  1.00  3.77           O  
ATOM    971  CB  VAL A  69       4.659  16.392   0.048  1.00  3.77           C  
ATOM    972  CG1 VAL A  69       5.817  17.205   0.445  1.00  3.77           C  
ATOM    973  CG2 VAL A  69       4.784  14.978   0.509  1.00  3.77           C  
ATOM    974  H   VAL A  69       2.441  15.593  -0.776  1.00  3.77           H  
ATOM    975  HA  VAL A  69       3.350  16.816   1.659  1.00  3.77           H  
ATOM    976  HB  VAL A  69       4.623  16.436  -1.000  1.00  3.77           H  
ATOM    977 1HG1 VAL A  69       6.729  16.788   0.032  1.00  3.77           H  
ATOM    978 2HG1 VAL A  69       5.696  18.212   0.079  1.00  3.77           H  
ATOM    979 3HG1 VAL A  69       5.872  17.212   1.506  1.00  3.77           H  
ATOM    980 1HG2 VAL A  69       5.675  14.554   0.096  1.00  3.77           H  
ATOM    981 2HG2 VAL A  69       4.824  14.957   1.592  1.00  3.77           H  
ATOM    982 3HG2 VAL A  69       3.923  14.401   0.166  1.00  3.77           H  
ATOM    983  N   PRO A  70       3.428  19.375   1.145  1.00  3.57           N  
ATOM    984  CA  PRO A  70       3.398  20.805   0.913  1.00  3.57           C  
ATOM    985  C   PRO A  70       4.641  21.282   0.152  1.00  3.57           C  
ATOM    986  O   PRO A  70       5.699  20.646   0.217  1.00  3.57           O  
ATOM    987  CB  PRO A  70       3.370  21.370   2.344  1.00  3.57           C  
ATOM    988  CG  PRO A  70       4.021  20.318   3.193  1.00  3.57           C  
ATOM    989  CD  PRO A  70       3.610  19.007   2.575  1.00  3.57           C  
ATOM    990  HA  PRO A  70       2.474  21.036   0.371  1.00  3.57           H  
ATOM    991 1HB  PRO A  70       3.924  22.324   2.385  1.00  3.57           H  
ATOM    992 2HB  PRO A  70       2.336  21.584   2.648  1.00  3.57           H  
ATOM    993 1HG  PRO A  70       5.113  20.456   3.190  1.00  3.57           H  
ATOM    994 2HG  PRO A  70       3.690  20.417   4.238  1.00  3.57           H  
ATOM    995 1HD  PRO A  70       4.431  18.321   2.738  1.00  3.57           H  
ATOM    996 2HD  PRO A  70       2.659  18.643   3.005  1.00  3.57           H  
ATOM    997  N   PRO A  71       4.564  22.447  -0.496  1.00  3.26           N  
ATOM    998  CA  PRO A  71       5.644  23.056  -1.226  1.00  3.26           C  
ATOM    999  C   PRO A  71       6.720  23.435  -0.241  1.00  3.26           C  
ATOM   1000  O   PRO A  71       6.439  23.625   0.943  1.00  3.26           O  
ATOM   1001  CB  PRO A  71       4.983  24.278  -1.873  1.00  3.26           C  
ATOM   1002  CG  PRO A  71       3.777  24.574  -1.009  1.00  3.26           C  
ATOM   1003  CD  PRO A  71       3.305  23.221  -0.517  1.00  3.26           C  
ATOM   1004  HA  PRO A  71       6.024  22.356  -1.979  1.00  3.26           H  
ATOM   1005 1HB  PRO A  71       5.698  25.115  -1.902  1.00  3.26           H  
ATOM   1006 2HB  PRO A  71       4.717  24.053  -2.914  1.00  3.26           H  
ATOM   1007 1HG  PRO A  71       4.067  25.247  -0.185  1.00  3.26           H  
ATOM   1008 2HG  PRO A  71       3.010  25.106  -1.593  1.00  3.26           H  
ATOM   1009 1HD  PRO A  71       2.875  23.345   0.479  1.00  3.26           H  
ATOM   1010 2HD  PRO A  71       2.591  22.781  -1.230  1.00  3.26           H  
ATOM   1011  N   THR A  72       7.945  23.508  -0.747  1.00  2.89           N  
ATOM   1012  CA  THR A  72       9.178  23.826  -0.022  1.00  2.89           C  
ATOM   1013  C   THR A  72       9.736  22.646   0.779  1.00  2.89           C  
ATOM   1014  O   THR A  72      10.823  22.756   1.341  1.00  2.89           O  
ATOM   1015  CB  THR A  72       9.102  25.094   0.878  1.00  2.89           C  
ATOM   1016  OG1 THR A  72       8.399  24.821   2.097  1.00  2.89           O  
ATOM   1017  CG2 THR A  72       8.474  26.282   0.129  1.00  2.89           C  
ATOM   1018  H   THR A  72       8.046  23.323  -1.735  1.00  2.89           H  
ATOM   1019  HA  THR A  72       9.926  24.063  -0.768  1.00  2.89           H  
ATOM   1020  HB  THR A  72      10.112  25.376   1.140  1.00  2.89           H  
ATOM   1021  HG1 THR A  72       7.566  24.384   1.894  1.00  2.89           H  
ATOM   1022 1HG2 THR A  72       8.485  27.156   0.778  1.00  2.89           H  
ATOM   1023 2HG2 THR A  72       9.060  26.489  -0.767  1.00  2.89           H  
ATOM   1024 3HG2 THR A  72       7.454  26.067  -0.151  1.00  2.89           H  
ATOM   1025  N   LEU A  73       9.049  21.493   0.825  1.00  2.51           N  
ATOM   1026  CA  LEU A  73       9.736  20.365   1.454  1.00  2.51           C  
ATOM   1027  C   LEU A  73      10.979  20.155   0.566  1.00  2.51           C  
ATOM   1028  O   LEU A  73      10.854  20.213  -0.658  1.00  2.51           O  
ATOM   1029  CB  LEU A  73       8.840  19.088   1.504  1.00  2.51           C  
ATOM   1030  CG  LEU A  73       9.383  17.924   2.427  1.00  2.51           C  
ATOM   1031  CD1 LEU A  73       8.290  17.046   2.989  1.00  2.51           C  
ATOM   1032  CD2 LEU A  73      10.303  17.053   1.678  1.00  2.51           C  
ATOM   1033  H   LEU A  73       8.106  21.386   0.438  1.00  2.51           H  
ATOM   1034  HA  LEU A  73      10.047  20.635   2.461  1.00  2.51           H  
ATOM   1035 1HB  LEU A  73       7.845  19.372   1.856  1.00  2.51           H  
ATOM   1036 2HB  LEU A  73       8.745  18.692   0.494  1.00  2.51           H  
ATOM   1037  HG  LEU A  73       9.861  18.366   3.222  1.00  2.51           H  
ATOM   1038 1HD1 LEU A  73       8.736  16.295   3.638  1.00  2.51           H  
ATOM   1039 2HD1 LEU A  73       7.584  17.649   3.561  1.00  2.51           H  
ATOM   1040 3HD1 LEU A  73       7.794  16.550   2.194  1.00  2.51           H  
ATOM   1041 1HD2 LEU A  73      10.679  16.291   2.355  1.00  2.51           H  
ATOM   1042 2HD2 LEU A  73       9.767  16.584   0.856  1.00  2.51           H  
ATOM   1043 3HD2 LEU A  73      11.125  17.603   1.288  1.00  2.51           H  
ATOM   1044  N   THR A  74      12.162  19.937   1.157  1.00  2.17           N  
ATOM   1045  CA  THR A  74      13.382  19.758   0.361  1.00  2.17           C  
ATOM   1046  C   THR A  74      13.906  18.343   0.390  1.00  2.17           C  
ATOM   1047  O   THR A  74      13.386  17.465  -0.301  1.00  2.17           O  
ATOM   1048  CB  THR A  74      14.525  20.643   0.899  1.00  2.17           C  
ATOM   1049  OG1 THR A  74      14.762  20.346   2.301  1.00  2.17           O  
ATOM   1050  CG2 THR A  74      14.198  22.046   0.755  1.00  2.17           C  
ATOM   1051  H   THR A  74      12.219  19.907   2.162  1.00  2.17           H  
ATOM   1052  HA  THR A  74      13.173  20.025  -0.676  1.00  2.17           H  
ATOM   1053  HB  THR A  74      15.431  20.434   0.329  1.00  2.17           H  
ATOM   1054  HG1 THR A  74      14.416  19.470   2.515  1.00  2.17           H  
ATOM   1055 1HG2 THR A  74      15.020  22.656   1.123  1.00  2.17           H  
ATOM   1056 2HG2 THR A  74      14.026  22.250  -0.283  1.00  2.17           H  
ATOM   1057 3HG2 THR A  74      13.301  22.257   1.325  1.00  2.17           H  
ATOM   1058  N   ALA A  75      14.938  18.110   1.191  1.00  1.92           N  
ATOM   1059  CA  ALA A  75      15.457  16.766   1.266  1.00  1.92           C  
ATOM   1060  C   ALA A  75      14.338  15.936   1.839  1.00  1.92           C  
ATOM   1061  O   ALA A  75      13.619  16.388   2.741  1.00  1.92           O  
ATOM   1062  CB  ALA A  75      16.730  16.702   2.052  1.00  1.92           C  
ATOM   1063  H   ALA A  75      15.331  18.861   1.751  1.00  1.92           H  
ATOM   1064  HA  ALA A  75      15.654  16.405   0.258  1.00  1.92           H  
ATOM   1065 1HB  ALA A  75      17.050  15.684   2.077  1.00  1.92           H  
ATOM   1066 2HB  ALA A  75      17.483  17.315   1.571  1.00  1.92           H  
ATOM   1067 3HB  ALA A  75      16.570  17.058   3.037  1.00  1.92           H  
ATOM   1068  N   VAL A  76      14.178  14.741   1.319  1.00  1.79           N  
ATOM   1069  CA  VAL A  76      13.011  13.988   1.697  1.00  1.79           C  
ATOM   1070  C   VAL A  76      13.189  12.505   1.873  1.00  1.79           C  
ATOM   1071  O   VAL A  76      13.902  11.856   1.115  1.00  1.79           O  
ATOM   1072  CB  VAL A  76      11.986  14.233   0.581  1.00  1.79           C  
ATOM   1073  CG1 VAL A  76      12.549  13.726  -0.692  1.00  1.79           C  
ATOM   1074  CG2 VAL A  76      10.693  13.593   0.908  1.00  1.79           C  
ATOM   1075  H   VAL A  76      14.831  14.403   0.612  1.00  1.79           H  
ATOM   1076  HA  VAL A  76      12.632  14.396   2.634  1.00  1.79           H  
ATOM   1077  HB  VAL A  76      11.849  15.287   0.453  1.00  1.79           H  
ATOM   1078 1HG1 VAL A  76      11.867  13.902  -1.508  1.00  1.79           H  
ATOM   1079 2HG1 VAL A  76      13.487  14.249  -0.885  1.00  1.79           H  
ATOM   1080 3HG1 VAL A  76      12.735  12.669  -0.594  1.00  1.79           H  
ATOM   1081 1HG2 VAL A  76       9.986  13.791   0.120  1.00  1.79           H  
ATOM   1082 2HG2 VAL A  76      10.811  12.535   1.013  1.00  1.79           H  
ATOM   1083 3HG2 VAL A  76      10.328  14.007   1.842  1.00  1.79           H  
ATOM   1084  N   ARG A  77      12.495  11.960   2.865  1.00  1.78           N  
ATOM   1085  CA  ARG A  77      12.434  10.521   3.048  1.00  1.78           C  
ATOM   1086  C   ARG A  77      11.029  10.050   2.718  1.00  1.78           C  
ATOM   1087  O   ARG A  77      10.046  10.546   3.272  1.00  1.78           O  
ATOM   1088  CB  ARG A  77      12.800  10.104   4.470  1.00  1.78           C  
ATOM   1089  CG  ARG A  77      14.230  10.371   4.865  1.00  1.78           C  
ATOM   1090  CD  ARG A  77      14.528  10.020   6.308  1.00  1.78           C  
ATOM   1091  NE  ARG A  77      14.397   8.586   6.606  1.00  1.78           N  
ATOM   1092  CZ  ARG A  77      15.354   7.638   6.406  1.00  1.78           C  
ATOM   1093  NH1 ARG A  77      16.526   7.956   5.894  1.00  1.78           N  
ATOM   1094  NH2 ARG A  77      15.102   6.376   6.728  1.00  1.78           N  
ATOM   1095  H   ARG A  77      11.952  12.569   3.477  1.00  1.78           H  
ATOM   1096  HA  ARG A  77      13.126  10.040   2.361  1.00  1.78           H  
ATOM   1097 1HB  ARG A  77      12.161  10.632   5.176  1.00  1.78           H  
ATOM   1098 2HB  ARG A  77      12.612   9.037   4.594  1.00  1.78           H  
ATOM   1099 1HG  ARG A  77      14.886   9.796   4.229  1.00  1.78           H  
ATOM   1100 2HG  ARG A  77      14.422  11.424   4.721  1.00  1.78           H  
ATOM   1101 1HD  ARG A  77      15.550  10.317   6.539  1.00  1.78           H  
ATOM   1102 2HD  ARG A  77      13.837  10.564   6.954  1.00  1.78           H  
ATOM   1103  HE  ARG A  77      13.518   8.279   7.003  1.00  1.78           H  
ATOM   1104 1HH1 ARG A  77      16.728   8.911   5.653  1.00  1.78           H  
ATOM   1105 2HH1 ARG A  77      17.238   7.218   5.735  1.00  1.78           H  
ATOM   1106 1HH2 ARG A  77      14.211   6.119   7.118  1.00  1.78           H  
ATOM   1107 2HH2 ARG A  77      15.815   5.648   6.556  1.00  1.78           H  
ATOM   1108  N   ILE A  78      10.938   9.098   1.805  1.00  1.92           N  
ATOM   1109  CA  ILE A  78       9.657   8.541   1.403  1.00  1.92           C  
ATOM   1110  C   ILE A  78       9.589   7.067   1.742  1.00  1.92           C  
ATOM   1111  O   ILE A  78      10.435   6.291   1.293  1.00  1.92           O  
ATOM   1112  CB  ILE A  78       9.429   8.701  -0.111  1.00  1.92           C  
ATOM   1113  CG1 ILE A  78       9.480  10.147  -0.512  1.00  1.92           C  
ATOM   1114  CG2 ILE A  78       8.126   8.108  -0.490  1.00  1.92           C  
ATOM   1115  CD1 ILE A  78      10.794  10.545  -1.001  1.00  1.92           C  
ATOM   1116  H   ILE A  78      11.786   8.759   1.361  1.00  1.92           H  
ATOM   1117  HA  ILE A  78       8.860   9.054   1.937  1.00  1.92           H  
ATOM   1118  HB  ILE A  78      10.230   8.187  -0.645  1.00  1.92           H  
ATOM   1119 1HG1 ILE A  78       8.750  10.321  -1.298  1.00  1.92           H  
ATOM   1120 2HG1 ILE A  78       9.228  10.766   0.341  1.00  1.92           H  
ATOM   1121 1HG2 ILE A  78       7.968   8.207  -1.561  1.00  1.92           H  
ATOM   1122 2HG2 ILE A  78       8.110   7.058  -0.216  1.00  1.92           H  
ATOM   1123 3HG2 ILE A  78       7.354   8.637   0.045  1.00  1.92           H  
ATOM   1124 1HD1 ILE A  78      10.772  11.579  -1.290  1.00  1.92           H  
ATOM   1125 2HD1 ILE A  78      11.548  10.392  -0.226  1.00  1.92           H  
ATOM   1126 3HD1 ILE A  78      11.036   9.941  -1.855  1.00  1.92           H  
ATOM   1127  N   THR A  79       8.602   6.677   2.540  1.00  2.21           N  
ATOM   1128  CA  THR A  79       8.464   5.275   2.900  1.00  2.21           C  
ATOM   1129  C   THR A  79       7.258   4.686   2.213  1.00  2.21           C  
ATOM   1130  O   THR A  79       6.149   5.219   2.294  1.00  2.21           O  
ATOM   1131  CB  THR A  79       8.357   5.050   4.420  1.00  2.21           C  
ATOM   1132  OG1 THR A  79       9.549   5.525   5.072  1.00  2.21           O  
ATOM   1133  CG2 THR A  79       8.197   3.545   4.705  1.00  2.21           C  
ATOM   1134  H   THR A  79       7.935   7.364   2.887  1.00  2.21           H  
ATOM   1135  HA  THR A  79       9.335   4.730   2.548  1.00  2.21           H  
ATOM   1136  HB  THR A  79       7.501   5.597   4.808  1.00  2.21           H  
ATOM   1137  HG1 THR A  79      10.210   4.843   5.059  1.00  2.21           H  
ATOM   1138 1HG2 THR A  79       8.128   3.383   5.779  1.00  2.21           H  
ATOM   1139 2HG2 THR A  79       7.293   3.170   4.228  1.00  2.21           H  
ATOM   1140 3HG2 THR A  79       9.064   3.005   4.311  1.00  2.21           H  
ATOM   1141  N   LEU A  80       7.499   3.591   1.516  1.00  2.67           N  
ATOM   1142  CA  LEU A  80       6.496   2.891   0.749  1.00  2.67           C  
ATOM   1143  C   LEU A  80       6.201   1.566   1.439  1.00  2.67           C  
ATOM   1144  O   LEU A  80       7.126   0.904   1.910  1.00  2.67           O  
ATOM   1145  CB  LEU A  80       7.072   2.739  -0.639  1.00  2.67           C  
ATOM   1146  CG  LEU A  80       7.477   4.092  -1.240  1.00  2.67           C  
ATOM   1147  CD1 LEU A  80       8.203   3.946  -2.530  1.00  2.67           C  
ATOM   1148  CD2 LEU A  80       6.228   4.902  -1.425  1.00  2.67           C  
ATOM   1149  H   LEU A  80       8.453   3.230   1.508  1.00  2.67           H  
ATOM   1150  HA  LEU A  80       5.584   3.486   0.713  1.00  2.67           H  
ATOM   1151 1HB  LEU A  80       7.947   2.087  -0.604  1.00  2.67           H  
ATOM   1152 2HB  LEU A  80       6.322   2.302  -1.234  1.00  2.67           H  
ATOM   1153  HG  LEU A  80       8.155   4.594  -0.551  1.00  2.67           H  
ATOM   1154 1HD1 LEU A  80       8.469   4.926  -2.853  1.00  2.67           H  
ATOM   1155 2HD1 LEU A  80       9.090   3.356  -2.368  1.00  2.67           H  
ATOM   1156 3HD1 LEU A  80       7.622   3.489  -3.272  1.00  2.67           H  
ATOM   1157 1HD2 LEU A  80       6.475   5.883  -1.825  1.00  2.67           H  
ATOM   1158 2HD2 LEU A  80       5.558   4.394  -2.108  1.00  2.67           H  
ATOM   1159 3HD2 LEU A  80       5.735   5.010  -0.464  1.00  2.67           H  
ATOM   1160  N   THR A  81       4.947   1.123   1.446  1.00  3.27           N  
ATOM   1161  CA  THR A  81       4.632  -0.087   2.228  1.00  3.27           C  
ATOM   1162  C   THR A  81       4.972  -1.488   1.691  1.00  3.27           C  
ATOM   1163  O   THR A  81       4.842  -2.441   2.451  1.00  3.27           O  
ATOM   1164  CB  THR A  81       3.151  -0.113   2.626  1.00  3.27           C  
ATOM   1165  OG1 THR A  81       2.306  -0.148   1.448  1.00  3.27           O  
ATOM   1166  CG2 THR A  81       2.847   1.091   3.453  1.00  3.27           C  
ATOM   1167  H   THR A  81       4.215   1.710   1.033  1.00  3.27           H  
ATOM   1168  HA  THR A  81       5.184   0.012   3.162  1.00  3.27           H  
ATOM   1169  HB  THR A  81       2.959  -1.006   3.216  1.00  3.27           H  
ATOM   1170  HG1 THR A  81       2.504  -0.961   0.966  1.00  3.27           H  
ATOM   1171 1HG2 THR A  81       1.809   1.056   3.760  1.00  3.27           H  
ATOM   1172 2HG2 THR A  81       3.483   1.092   4.337  1.00  3.27           H  
ATOM   1173 3HG2 THR A  81       3.037   1.993   2.872  1.00  3.27           H  
ATOM   1174  N   ASP A  82       5.365  -1.653   0.422  1.00  3.94           N  
ATOM   1175  CA  ASP A  82       5.649  -3.019  -0.088  1.00  3.94           C  
ATOM   1176  C   ASP A  82       4.486  -3.997   0.142  1.00  3.94           C  
ATOM   1177  O   ASP A  82       4.611  -4.918   0.943  1.00  3.94           O  
ATOM   1178  CB  ASP A  82       6.936  -3.624   0.520  1.00  3.94           C  
ATOM   1179  CG  ASP A  82       7.405  -5.007  -0.175  1.00  3.94           C  
ATOM   1180  OD1 ASP A  82       6.805  -5.371  -1.163  1.00  3.94           O  
ATOM   1181  OD2 ASP A  82       8.344  -5.671   0.299  1.00  3.94           O  
ATOM   1182  H   ASP A  82       5.478  -0.846  -0.173  1.00  3.94           H  
ATOM   1183  HA  ASP A  82       5.843  -2.938  -1.156  1.00  3.94           H  
ATOM   1184 1HB  ASP A  82       7.751  -2.900   0.454  1.00  3.94           H  
ATOM   1185 2HB  ASP A  82       6.762  -3.823   1.570  1.00  3.94           H  
ATOM   1186  N   PRO A  83       3.359  -3.868  -0.581  1.00  4.53           N  
ATOM   1187  CA  PRO A  83       2.103  -4.586  -0.374  1.00  4.53           C  
ATOM   1188  C   PRO A  83       2.190  -6.033  -0.855  1.00  4.53           C  
ATOM   1189  O   PRO A  83       1.519  -6.441  -1.805  1.00  4.53           O  
ATOM   1190  CB  PRO A  83       1.136  -3.766  -1.229  1.00  4.53           C  
ATOM   1191  CG  PRO A  83       1.999  -3.277  -2.377  1.00  4.53           C  
ATOM   1192  CD  PRO A  83       3.367  -3.017  -1.763  1.00  4.53           C  
ATOM   1193  HA  PRO A  83       1.833  -4.543   0.692  1.00  4.53           H  
ATOM   1194 1HB  PRO A  83       0.300  -4.401  -1.562  1.00  4.53           H  
ATOM   1195 2HB  PRO A  83       0.702  -2.951  -0.632  1.00  4.53           H  
ATOM   1196 1HG  PRO A  83       2.043  -4.044  -3.166  1.00  4.53           H  
ATOM   1197 2HG  PRO A  83       1.566  -2.383  -2.837  1.00  4.53           H  
ATOM   1198 1HD  PRO A  83       4.142  -3.346  -2.479  1.00  4.53           H  
ATOM   1199 2HD  PRO A  83       3.482  -2.002  -1.476  1.00  4.53           H  
ATOM   1200  N   SER A  84       3.035  -6.785  -0.171  1.00  4.86           N  
ATOM   1201  CA  SER A  84       3.372  -8.168  -0.458  1.00  4.86           C  
ATOM   1202  C   SER A  84       3.806  -8.805   0.852  1.00  4.86           C  
ATOM   1203  O   SER A  84       3.577  -8.256   1.926  1.00  4.86           O  
ATOM   1204  CB  SER A  84       4.524  -8.275  -1.439  1.00  4.86           C  
ATOM   1205  OG  SER A  84       5.742  -7.908  -0.827  1.00  4.86           O  
ATOM   1206  H   SER A  84       3.533  -6.327   0.588  1.00  4.86           H  
ATOM   1207  HA  SER A  84       2.494  -8.688  -0.842  1.00  4.86           H  
ATOM   1208 1HB  SER A  84       4.590  -9.293  -1.810  1.00  4.86           H  
ATOM   1209 2HB  SER A  84       4.340  -7.628  -2.297  1.00  4.86           H  
ATOM   1210  HG  SER A  84       5.922  -6.949  -1.047  1.00  4.86           H  
ATOM   1211  N   GLY A  85       4.413  -9.988   0.772  1.00  4.81           N  
ATOM   1212  CA  GLY A  85       4.903 -10.689   1.960  1.00  4.81           C  
ATOM   1213  C   GLY A  85       6.278 -10.144   2.414  1.00  4.81           C  
ATOM   1214  O   GLY A  85       6.900 -10.689   3.329  1.00  4.81           O  
ATOM   1215  H   GLY A  85       4.563 -10.403  -0.135  1.00  4.81           H  
ATOM   1216 1HA  GLY A  85       4.182 -10.579   2.770  1.00  4.81           H  
ATOM   1217 2HA  GLY A  85       4.984 -11.754   1.746  1.00  4.81           H  
ATOM   1218  N   GLY A  86       6.741  -9.076   1.749  1.00  4.41           N  
ATOM   1219  CA  GLY A  86       8.012  -8.409   2.000  1.00  4.41           C  
ATOM   1220  C   GLY A  86       7.922  -7.336   3.095  1.00  4.41           C  
ATOM   1221  O   GLY A  86       7.335  -7.565   4.159  1.00  4.41           O  
ATOM   1222  H   GLY A  86       6.191  -8.691   0.985  1.00  4.41           H  
ATOM   1223 1HA  GLY A  86       8.761  -9.149   2.277  1.00  4.41           H  
ATOM   1224 2HA  GLY A  86       8.354  -7.947   1.074  1.00  4.41           H  
ATOM   1225  N   ARG A  87       8.668  -6.241   2.912  1.00  3.80           N  
ATOM   1226  CA  ARG A  87       8.818  -5.220   3.954  1.00  3.80           C  
ATOM   1227  C   ARG A  87       8.858  -3.802   3.363  1.00  3.80           C  
ATOM   1228  O   ARG A  87       9.407  -3.620   2.283  1.00  3.80           O  
ATOM   1229  CB  ARG A  87      10.102  -5.453   4.746  1.00  3.80           C  
ATOM   1230  CG  ARG A  87      10.178  -6.781   5.546  1.00  3.80           C  
ATOM   1231  CD  ARG A  87       9.230  -6.794   6.705  1.00  3.80           C  
ATOM   1232  NE  ARG A  87       9.375  -7.997   7.527  1.00  3.80           N  
ATOM   1233  CZ  ARG A  87       8.758  -9.193   7.311  1.00  3.80           C  
ATOM   1234  NH1 ARG A  87       7.942  -9.387   6.291  1.00  3.80           N  
ATOM   1235  NH2 ARG A  87       8.982 -10.195   8.148  1.00  3.80           N  
ATOM   1236  H   ARG A  87       9.035  -6.078   1.972  1.00  3.80           H  
ATOM   1237  HA  ARG A  87       7.978  -5.332   4.623  1.00  3.80           H  
ATOM   1238 1HB  ARG A  87      10.945  -5.443   4.060  1.00  3.80           H  
ATOM   1239 2HB  ARG A  87      10.256  -4.638   5.450  1.00  3.80           H  
ATOM   1240 1HG  ARG A  87       9.966  -7.632   4.910  1.00  3.80           H  
ATOM   1241 2HG  ARG A  87      11.185  -6.889   5.949  1.00  3.80           H  
ATOM   1242 1HD  ARG A  87       9.429  -5.928   7.334  1.00  3.80           H  
ATOM   1243 2HD  ARG A  87       8.205  -6.745   6.349  1.00  3.80           H  
ATOM   1244  HE  ARG A  87       9.984  -7.932   8.329  1.00  3.80           H  
ATOM   1245 1HH1 ARG A  87       7.741  -8.641   5.606  1.00  3.80           H  
ATOM   1246 2HH1 ARG A  87       7.505 -10.289   6.165  1.00  3.80           H  
ATOM   1247 1HH2 ARG A  87       9.604 -10.070   8.934  1.00  3.80           H  
ATOM   1248 2HH2 ARG A  87       8.530 -11.084   7.993  1.00  3.80           H  
ATOM   1249  N   PRO A  88       8.417  -2.761   4.092  1.00  3.17           N  
ATOM   1250  CA  PRO A  88       8.463  -1.372   3.667  1.00  3.17           C  
ATOM   1251  C   PRO A  88       9.852  -0.947   3.209  1.00  3.17           C  
ATOM   1252  O   PRO A  88      10.869  -1.389   3.752  1.00  3.17           O  
ATOM   1253  CB  PRO A  88       8.038  -0.621   4.931  1.00  3.17           C  
ATOM   1254  CG  PRO A  88       7.137  -1.595   5.650  1.00  3.17           C  
ATOM   1255  CD  PRO A  88       7.747  -2.961   5.402  1.00  3.17           C  
ATOM   1256  HA  PRO A  88       7.735  -1.233   2.858  1.00  3.17           H  
ATOM   1257 1HB  PRO A  88       8.924  -0.331   5.512  1.00  3.17           H  
ATOM   1258 2HB  PRO A  88       7.521   0.308   4.645  1.00  3.17           H  
ATOM   1259 1HG  PRO A  88       7.075  -1.340   6.717  1.00  3.17           H  
ATOM   1260 2HG  PRO A  88       6.113  -1.518   5.242  1.00  3.17           H  
ATOM   1261 1HD  PRO A  88       8.459  -3.231   6.191  1.00  3.17           H  
ATOM   1262 2HD  PRO A  88       6.903  -3.661   5.322  1.00  3.17           H  
ATOM   1263  N   VAL A  89       9.860  -0.101   2.182  1.00  2.64           N  
ATOM   1264  CA  VAL A  89      11.066   0.409   1.526  1.00  2.64           C  
ATOM   1265  C   VAL A  89      11.177   1.920   1.675  1.00  2.64           C  
ATOM   1266  O   VAL A  89      10.191   2.633   1.467  1.00  2.64           O  
ATOM   1267  CB  VAL A  89      11.029   0.066   0.015  1.00  2.64           C  
ATOM   1268  CG1 VAL A  89      12.264   0.654  -0.703  1.00  2.64           C  
ATOM   1269  CG2 VAL A  89      10.959  -1.456  -0.171  1.00  2.64           C  
ATOM   1270  H   VAL A  89       8.950   0.219   1.855  1.00  2.64           H  
ATOM   1271  HA  VAL A  89      11.942  -0.057   1.984  1.00  2.64           H  
ATOM   1272  HB  VAL A  89      10.146   0.521  -0.432  1.00  2.64           H  
ATOM   1273 1HG1 VAL A  89      12.214   0.416  -1.765  1.00  2.64           H  
ATOM   1274 2HG1 VAL A  89      12.288   1.734  -0.581  1.00  2.64           H  
ATOM   1275 3HG1 VAL A  89      13.170   0.230  -0.285  1.00  2.64           H  
ATOM   1276 1HG2 VAL A  89      10.919  -1.697  -1.239  1.00  2.64           H  
ATOM   1277 2HG2 VAL A  89      11.839  -1.919   0.266  1.00  2.64           H  
ATOM   1278 3HG2 VAL A  89      10.067  -1.849   0.318  1.00  2.64           H  
ATOM   1279  N   THR A  90      12.359   2.418   2.052  1.00  2.24           N  
ATOM   1280  CA  THR A  90      12.509   3.864   2.187  1.00  2.24           C  
ATOM   1281  C   THR A  90      13.494   4.453   1.185  1.00  2.24           C  
ATOM   1282  O   THR A  90      14.596   3.948   0.983  1.00  2.24           O  
ATOM   1283  CB  THR A  90      12.902   4.279   3.625  1.00  2.24           C  
ATOM   1284  OG1 THR A  90      11.861   3.871   4.546  1.00  2.24           O  
ATOM   1285  CG2 THR A  90      13.069   5.818   3.707  1.00  2.24           C  
ATOM   1286  H   THR A  90      13.160   1.803   2.218  1.00  2.24           H  
ATOM   1287  HA  THR A  90      11.552   4.318   1.985  1.00  2.24           H  
ATOM   1288  HB  THR A  90      13.830   3.797   3.906  1.00  2.24           H  
ATOM   1289  HG1 THR A  90      11.129   4.473   4.463  1.00  2.24           H  
ATOM   1290 1HG2 THR A  90      13.324   6.093   4.711  1.00  2.24           H  
ATOM   1291 2HG2 THR A  90      13.859   6.147   3.036  1.00  2.24           H  
ATOM   1292 3HG2 THR A  90      12.131   6.305   3.430  1.00  2.24           H  
ATOM   1293  N   ILE A  91      13.080   5.540   0.550  1.00  2.00           N  
ATOM   1294  CA  ILE A  91      13.932   6.234  -0.399  1.00  2.00           C  
ATOM   1295  C   ILE A  91      14.218   7.646   0.087  1.00  2.00           C  
ATOM   1296  O   ILE A  91      13.298   8.386   0.439  1.00  2.00           O  
ATOM   1297  CB  ILE A  91      13.292   6.295  -1.786  1.00  2.00           C  
ATOM   1298  CG1 ILE A  91      12.984   4.885  -2.286  1.00  2.00           C  
ATOM   1299  CG2 ILE A  91      14.234   6.993  -2.735  1.00  2.00           C  
ATOM   1300  CD1 ILE A  91      11.594   4.437  -1.979  1.00  2.00           C  
ATOM   1301  H   ILE A  91      12.144   5.891   0.747  1.00  2.00           H  
ATOM   1302  HA  ILE A  91      14.880   5.707  -0.482  1.00  2.00           H  
ATOM   1303  HB  ILE A  91      12.354   6.840  -1.726  1.00  2.00           H  
ATOM   1304 1HG1 ILE A  91      13.134   4.848  -3.367  1.00  2.00           H  
ATOM   1305 2HG1 ILE A  91      13.665   4.191  -1.816  1.00  2.00           H  
ATOM   1306 1HG2 ILE A  91      13.791   7.051  -3.717  1.00  2.00           H  
ATOM   1307 2HG2 ILE A  91      14.440   7.991  -2.378  1.00  2.00           H  
ATOM   1308 3HG2 ILE A  91      15.163   6.439  -2.788  1.00  2.00           H  
ATOM   1309 1HD1 ILE A  91      11.454   3.429  -2.360  1.00  2.00           H  
ATOM   1310 2HD1 ILE A  91      11.416   4.445  -0.904  1.00  2.00           H  
ATOM   1311 3HD1 ILE A  91      10.895   5.108  -2.459  1.00  2.00           H  
ATOM   1312  N   THR A  92      15.493   7.995   0.169  1.00  1.90           N  
ATOM   1313  CA  THR A  92      15.887   9.317   0.611  1.00  1.90           C  
ATOM   1314  C   THR A  92      16.413  10.103  -0.567  1.00  1.90           C  
ATOM   1315  O   THR A  92      17.283   9.615  -1.293  1.00  1.90           O  
ATOM   1316  CB  THR A  92      16.986   9.265   1.692  1.00  1.90           C  
ATOM   1317  OG1 THR A  92      16.515   8.547   2.831  1.00  1.90           O  
ATOM   1318  CG2 THR A  92      17.368  10.680   2.111  1.00  1.90           C  
ATOM   1319  H   THR A  92      16.205   7.328  -0.106  1.00  1.90           H  
ATOM   1320  HA  THR A  92      15.024   9.823   1.011  1.00  1.90           H  
ATOM   1321  HB  THR A  92      17.852   8.766   1.300  1.00  1.90           H  
ATOM   1322  HG1 THR A  92      16.579   7.601   2.658  1.00  1.90           H  
ATOM   1323 1HG2 THR A  92      18.141  10.640   2.877  1.00  1.90           H  
ATOM   1324 2HG2 THR A  92      17.743  11.237   1.253  1.00  1.90           H  
ATOM   1325 3HG2 THR A  92      16.484  11.181   2.507  1.00  1.90           H  
ATOM   1326  N   LEU A  93      15.899  11.310  -0.774  1.00  1.92           N  
ATOM   1327  CA  LEU A  93      16.388  12.118  -1.874  1.00  1.92           C  
ATOM   1328  C   LEU A  93      16.906  13.459  -1.401  1.00  1.92           C  
ATOM   1329  O   LEU A  93      16.303  14.128  -0.550  1.00  1.92           O  
ATOM   1330  CB  LEU A  93      15.295  12.354  -2.914  1.00  1.92           C  
ATOM   1331  CG  LEU A  93      14.725  11.121  -3.503  1.00  1.92           C  
ATOM   1332  CD1 LEU A  93      13.556  10.728  -2.725  1.00  1.92           C  
ATOM   1333  CD2 LEU A  93      14.362  11.348  -4.903  1.00  1.92           C  
ATOM   1334  H   LEU A  93      15.168  11.650  -0.152  1.00  1.92           H  
ATOM   1335  HA  LEU A  93      17.210  11.592  -2.356  1.00  1.92           H  
ATOM   1336 1HB  LEU A  93      14.497  12.913  -2.476  1.00  1.92           H  
ATOM   1337 2HB  LEU A  93      15.720  12.943  -3.729  1.00  1.92           H  
ATOM   1338  HG  LEU A  93      15.440  10.338  -3.435  1.00  1.92           H  
ATOM   1339 1HD1 LEU A  93      13.148   9.828  -3.141  1.00  1.92           H  
ATOM   1340 2HD1 LEU A  93      13.822  10.559  -1.682  1.00  1.92           H  
ATOM   1341 3HD1 LEU A  93      12.821  11.524  -2.787  1.00  1.92           H  
ATOM   1342 1HD2 LEU A  93      13.941  10.430  -5.312  1.00  1.92           H  
ATOM   1343 2HD2 LEU A  93      13.652  12.123  -4.948  1.00  1.92           H  
ATOM   1344 3HD2 LEU A  93      15.232  11.638  -5.470  1.00  1.92           H  
ATOM   1345  N   LEU A  94      17.998  13.877  -2.007  1.00  2.07           N  
ATOM   1346  CA  LEU A  94      18.587  15.178  -1.780  1.00  2.07           C  
ATOM   1347  C   LEU A  94      18.363  16.141  -2.920  1.00  2.07           C  
ATOM   1348  O   LEU A  94      18.809  15.900  -4.046  1.00  2.07           O  
ATOM   1349  CB  LEU A  94      20.075  15.010  -1.542  1.00  2.07           C  
ATOM   1350  CG  LEU A  94      20.962  16.265  -1.433  1.00  2.07           C  
ATOM   1351  CD1 LEU A  94      20.561  17.157  -0.292  1.00  2.07           C  
ATOM   1352  CD2 LEU A  94      22.386  15.775  -1.197  1.00  2.07           C  
ATOM   1353  H   LEU A  94      18.465  13.235  -2.647  1.00  2.07           H  
ATOM   1354  HA  LEU A  94      18.136  15.602  -0.883  1.00  2.07           H  
ATOM   1355 1HB  LEU A  94      20.243  14.403  -0.677  1.00  2.07           H  
ATOM   1356 2HB  LEU A  94      20.436  14.480  -2.386  1.00  2.07           H  
ATOM   1357  HG  LEU A  94      20.900  16.842  -2.357  1.00  2.07           H  
ATOM   1358 1HD1 LEU A  94      21.232  18.013  -0.257  1.00  2.07           H  
ATOM   1359 2HD1 LEU A  94      19.540  17.506  -0.428  1.00  2.07           H  
ATOM   1360 3HD1 LEU A  94      20.639  16.629   0.618  1.00  2.07           H  
ATOM   1361 1HD2 LEU A  94      23.042  16.613  -1.113  1.00  2.07           H  
ATOM   1362 2HD2 LEU A  94      22.418  15.201  -0.272  1.00  2.07           H  
ATOM   1363 3HD2 LEU A  94      22.700  15.151  -2.022  1.00  2.07           H  
ATOM   1364  N   SER A  95      17.679  17.236  -2.597  1.00  2.32           N  
ATOM   1365  CA  SER A  95      17.400  18.342  -3.500  1.00  2.32           C  
ATOM   1366  C   SER A  95      16.904  19.548  -2.707  1.00  2.32           C  
ATOM   1367  O   SER A  95      16.038  19.384  -1.852  1.00  2.32           O  
ATOM   1368  CB  SER A  95      16.293  18.005  -4.481  1.00  2.32           C  
ATOM   1369  OG  SER A  95      16.005  19.122  -5.330  1.00  2.32           O  
ATOM   1370  H   SER A  95      17.343  17.307  -1.648  1.00  2.32           H  
ATOM   1371  HA  SER A  95      18.303  18.549  -4.056  1.00  2.32           H  
ATOM   1372 1HB  SER A  95      16.586  17.148  -5.089  1.00  2.32           H  
ATOM   1373 2HB  SER A  95      15.394  17.724  -3.930  1.00  2.32           H  
ATOM   1374  HG  SER A  95      15.777  19.916  -4.748  1.00  2.32           H  
ATOM   1375  N   PRO A  96      17.433  20.746  -2.966  1.00  2.64           N  
ATOM   1376  CA  PRO A  96      16.927  22.040  -2.555  1.00  2.64           C  
ATOM   1377  C   PRO A  96      15.571  22.260  -3.205  1.00  2.64           C  
ATOM   1378  O   PRO A  96      15.264  21.587  -4.197  1.00  2.64           O  
ATOM   1379  CB  PRO A  96      17.981  23.011  -3.096  1.00  2.64           C  
ATOM   1380  CG  PRO A  96      19.225  22.197  -3.253  1.00  2.64           C  
ATOM   1381  CD  PRO A  96      18.760  20.825  -3.629  1.00  2.64           C  
ATOM   1382  HA  PRO A  96      16.866  22.087  -1.456  1.00  2.64           H  
ATOM   1383 1HB  PRO A  96      17.654  23.419  -4.036  1.00  2.64           H  
ATOM   1384 2HB  PRO A  96      18.117  23.855  -2.401  1.00  2.64           H  
ATOM   1385 1HG  PRO A  96      19.859  22.652  -4.006  1.00  2.64           H  
ATOM   1386 2HG  PRO A  96      19.800  22.208  -2.310  1.00  2.64           H  
ATOM   1387 1HD  PRO A  96      18.670  20.731  -4.724  1.00  2.64           H  
ATOM   1388 2HD  PRO A  96      19.478  20.111  -3.186  1.00  2.64           H  
ATOM   1389  N   PHE A  97      14.744  23.180  -2.657  1.00  2.99           N  
ATOM   1390  CA  PHE A  97      13.491  23.538  -3.352  1.00  2.99           C  
ATOM   1391  C   PHE A  97      13.785  24.694  -4.330  1.00  2.99           C  
ATOM   1392  O   PHE A  97      12.901  25.211  -5.012  1.00  2.99           O  
ATOM   1393  CB  PHE A  97      12.321  23.922  -2.433  1.00  2.99           C  
ATOM   1394  CG  PHE A  97      12.461  25.173  -1.582  1.00  2.99           C  
ATOM   1395  CD1 PHE A  97      12.236  26.409  -2.152  1.00  2.99           C  
ATOM   1396  CD2 PHE A  97      12.734  25.130  -0.234  1.00  2.99           C  
ATOM   1397  CE1 PHE A  97      12.310  27.565  -1.403  1.00  2.99           C  
ATOM   1398  CE2 PHE A  97      12.807  26.277   0.521  1.00  2.99           C  
ATOM   1399  CZ  PHE A  97      12.598  27.498  -0.066  1.00  2.99           C  
ATOM   1400  H   PHE A  97      15.003  23.662  -1.804  1.00  2.99           H  
ATOM   1401  HA  PHE A  97      13.164  22.685  -3.939  1.00  2.99           H  
ATOM   1402 1HB  PHE A  97      11.428  24.039  -3.046  1.00  2.99           H  
ATOM   1403 2HB  PHE A  97      12.120  23.084  -1.757  1.00  2.99           H  
ATOM   1404  HD1 PHE A  97      12.004  26.467  -3.215  1.00  2.99           H  
ATOM   1405  HD2 PHE A  97      12.872  24.193   0.240  1.00  2.99           H  
ATOM   1406  HE1 PHE A  97      12.141  28.533  -1.878  1.00  2.99           H  
ATOM   1407  HE2 PHE A  97      13.023  26.212   1.586  1.00  2.99           H  
ATOM   1408  HZ  PHE A  97      12.655  28.411   0.527  1.00  2.99           H  
ATOM   1409  N   GLU A  98      15.072  25.050  -4.385  1.00  3.36           N  
ATOM   1410  CA  GLU A  98      15.736  26.045  -5.232  1.00  3.36           C  
ATOM   1411  C   GLU A  98      16.878  25.249  -5.882  1.00  3.36           C  
ATOM   1412  O   GLU A  98      18.040  25.439  -5.526  1.00  3.36           O  
ATOM   1413  CB  GLU A  98      16.301  27.205  -4.412  1.00  3.36           C  
ATOM   1414  CG  GLU A  98      15.265  28.032  -3.669  1.00  3.36           C  
ATOM   1415  CD  GLU A  98      15.857  29.196  -2.891  1.00  3.36           C  
ATOM   1416  OE1 GLU A  98      17.061  29.295  -2.827  1.00  3.36           O  
ATOM   1417  OE2 GLU A  98      15.104  29.996  -2.383  1.00  3.36           O  
ATOM   1418  H   GLU A  98      15.674  24.552  -3.753  1.00  3.36           H  
ATOM   1419  HA  GLU A  98      15.055  26.451  -5.976  1.00  3.36           H  
ATOM   1420 1HB  GLU A  98      17.000  26.812  -3.673  1.00  3.36           H  
ATOM   1421 2HB  GLU A  98      16.860  27.875  -5.065  1.00  3.36           H  
ATOM   1422 1HG  GLU A  98      14.526  28.406  -4.377  1.00  3.36           H  
ATOM   1423 2HG  GLU A  98      14.762  27.375  -2.977  1.00  3.36           H  
ATOM   1424  N   PRO A  99      16.542  24.318  -6.795  1.00  3.73           N  
ATOM   1425  CA  PRO A  99      17.333  23.195  -7.287  1.00  3.73           C  
ATOM   1426  C   PRO A  99      18.676  23.549  -7.955  1.00  3.73           C  
ATOM   1427  O   PRO A  99      18.853  24.648  -8.485  1.00  3.73           O  
ATOM   1428  CB  PRO A  99      16.365  22.563  -8.287  1.00  3.73           C  
ATOM   1429  CG  PRO A  99      15.015  23.047  -7.930  1.00  3.73           C  
ATOM   1430  CD  PRO A  99      15.235  24.426  -7.501  1.00  3.73           C  
ATOM   1431  HA  PRO A  99      17.504  22.497  -6.449  1.00  3.73           H  
ATOM   1432 1HB  PRO A  99      16.667  22.786  -9.290  1.00  3.73           H  
ATOM   1433 2HB  PRO A  99      16.376  21.494  -8.173  1.00  3.73           H  
ATOM   1434 1HG  PRO A  99      14.330  22.964  -8.782  1.00  3.73           H  
ATOM   1435 2HG  PRO A  99      14.597  22.419  -7.118  1.00  3.73           H  
ATOM   1436 1HD  PRO A  99      15.336  25.088  -8.374  1.00  3.73           H  
ATOM   1437 2HD  PRO A  99      14.397  24.688  -6.908  1.00  3.73           H  
ATOM   1438  N   ILE A 100      19.614  22.591  -7.899  1.00  4.09           N  
ATOM   1439  CA  ILE A 100      20.973  22.694  -8.463  1.00  4.09           C  
ATOM   1440  C   ILE A 100      21.170  21.808  -9.694  1.00  4.09           C  
ATOM   1441  O   ILE A 100      21.082  20.582  -9.592  1.00  4.09           O  
ATOM   1442  CB  ILE A 100      22.005  22.255  -7.417  1.00  4.09           C  
ATOM   1443  CG1 ILE A 100      21.926  23.163  -6.197  1.00  4.09           C  
ATOM   1444  CG2 ILE A 100      23.397  22.257  -8.033  1.00  4.09           C  
ATOM   1445  CD1 ILE A 100      22.698  22.645  -5.005  1.00  4.09           C  
ATOM   1446  H   ILE A 100      19.338  21.702  -7.486  1.00  4.09           H  
ATOM   1447  HA  ILE A 100      21.153  23.729  -8.745  1.00  4.09           H  
ATOM   1448  HB  ILE A 100      21.767  21.243  -7.083  1.00  4.09           H  
ATOM   1449 1HG1 ILE A 100      22.319  24.142  -6.464  1.00  4.09           H  
ATOM   1450 2HG1 ILE A 100      20.885  23.282  -5.920  1.00  4.09           H  
ATOM   1451 1HG2 ILE A 100      24.125  21.929  -7.294  1.00  4.09           H  
ATOM   1452 2HG2 ILE A 100      23.415  21.580  -8.887  1.00  4.09           H  
ATOM   1453 3HG2 ILE A 100      23.646  23.265  -8.366  1.00  4.09           H  
ATOM   1454 1HD1 ILE A 100      22.595  23.344  -4.175  1.00  4.09           H  
ATOM   1455 2HD1 ILE A 100      22.302  21.674  -4.710  1.00  4.09           H  
ATOM   1456 3HD1 ILE A 100      23.751  22.542  -5.263  1.00  4.09           H  
ATOM   1457  N   TYR A 101      21.517  22.409 -10.828  1.00  4.42           N  
ATOM   1458  CA  TYR A 101      21.622  21.649 -12.071  1.00  4.42           C  
ATOM   1459  C   TYR A 101      23.037  21.603 -12.629  1.00  4.42           C  
ATOM   1460  O   TYR A 101      23.854  22.481 -12.342  1.00  4.42           O  
ATOM   1461  CB  TYR A 101      20.720  22.274 -13.121  1.00  4.42           C  
ATOM   1462  CG  TYR A 101      19.260  22.337 -12.755  1.00  4.42           C  
ATOM   1463  CD1 TYR A 101      18.790  23.432 -12.051  1.00  4.42           C  
ATOM   1464  CD2 TYR A 101      18.391  21.345 -13.135  1.00  4.42           C  
ATOM   1465  CE1 TYR A 101      17.460  23.532 -11.747  1.00  4.42           C  
ATOM   1466  CE2 TYR A 101      17.055  21.436 -12.829  1.00  4.42           C  
ATOM   1467  CZ  TYR A 101      16.587  22.530 -12.142  1.00  4.42           C  
ATOM   1468  OH  TYR A 101      15.249  22.645 -11.857  1.00  4.42           O  
ATOM   1469  H   TYR A 101      21.637  23.415 -10.842  1.00  4.42           H  
ATOM   1470  HA  TYR A 101      21.323  20.625 -11.887  1.00  4.42           H  
ATOM   1471 1HB  TYR A 101      21.064  23.284 -13.339  1.00  4.42           H  
ATOM   1472 2HB  TYR A 101      20.810  21.699 -14.042  1.00  4.42           H  
ATOM   1473  HD1 TYR A 101      19.477  24.223 -11.747  1.00  4.42           H  
ATOM   1474  HD2 TYR A 101      18.756  20.498 -13.686  1.00  4.42           H  
ATOM   1475  HE1 TYR A 101      17.092  24.403 -11.201  1.00  4.42           H  
ATOM   1476  HE2 TYR A 101      16.368  20.649 -13.143  1.00  4.42           H  
ATOM   1477  HH  TYR A 101      15.089  23.486 -11.418  1.00  4.42           H  
ATOM   1478  N   ASN A 102      23.323  20.571 -13.429  1.00  4.68           N  
ATOM   1479  CA  ASN A 102      24.614  20.472 -14.102  1.00  4.68           C  
ATOM   1480  C   ASN A 102      24.589  21.242 -15.424  1.00  4.68           C  
ATOM   1481  O   ASN A 102      23.591  21.878 -15.776  1.00  4.68           O  
ATOM   1482  CB  ASN A 102      25.034  19.027 -14.359  1.00  4.68           C  
ATOM   1483  CG  ASN A 102      24.217  18.300 -15.409  1.00  4.68           C  
ATOM   1484  OD1 ASN A 102      23.422  18.899 -16.150  1.00  4.68           O  
ATOM   1485  ND2 ASN A 102      24.438  17.016 -15.503  1.00  4.68           N  
ATOM   1486  H   ASN A 102      22.616  19.853 -13.581  1.00  4.68           H  
ATOM   1487  HA  ASN A 102      25.372  20.940 -13.473  1.00  4.68           H  
ATOM   1488 1HB  ASN A 102      26.088  18.988 -14.634  1.00  4.68           H  
ATOM   1489 2HB  ASN A 102      24.937  18.469 -13.425  1.00  4.68           H  
ATOM   1490 1HD2 ASN A 102      23.962  16.450 -16.174  1.00  4.68           H  
ATOM   1491 2HD2 ASN A 102      25.098  16.581 -14.890  1.00  4.68           H  
ATOM   1492  N   ASP A 103      25.670  21.112 -16.190  1.00  4.81           N  
ATOM   1493  CA  ASP A 103      25.857  21.808 -17.463  1.00  4.81           C  
ATOM   1494  C   ASP A 103      24.820  21.464 -18.542  1.00  4.81           C  
ATOM   1495  O   ASP A 103      24.653  22.218 -19.501  1.00  4.81           O  
ATOM   1496  CB  ASP A 103      27.250  21.507 -18.013  1.00  4.81           C  
ATOM   1497  CG  ASP A 103      28.370  22.159 -17.202  1.00  4.81           C  
ATOM   1498  OD1 ASP A 103      28.079  22.995 -16.377  1.00  4.81           O  
ATOM   1499  OD2 ASP A 103      29.505  21.807 -17.412  1.00  4.81           O  
ATOM   1500  H   ASP A 103      26.433  20.547 -15.848  1.00  4.81           H  
ATOM   1501  HA  ASP A 103      25.788  22.878 -17.268  1.00  4.81           H  
ATOM   1502 1HB  ASP A 103      27.407  20.427 -18.031  1.00  4.81           H  
ATOM   1503 2HB  ASP A 103      27.313  21.859 -19.043  1.00  4.81           H  
ATOM   1504  N   ASN A 104      24.172  20.302 -18.421  1.00  4.73           N  
ATOM   1505  CA  ASN A 104      23.193  19.851 -19.397  1.00  4.73           C  
ATOM   1506  C   ASN A 104      21.765  20.111 -18.918  1.00  4.73           C  
ATOM   1507  O   ASN A 104      20.803  19.657 -19.540  1.00  4.73           O  
ATOM   1508  CB  ASN A 104      23.386  18.374 -19.693  1.00  4.73           C  
ATOM   1509  CG  ASN A 104      24.686  18.092 -20.411  1.00  4.73           C  
ATOM   1510  OD1 ASN A 104      25.104  18.853 -21.291  1.00  4.73           O  
ATOM   1511  ND2 ASN A 104      25.329  17.006 -20.056  1.00  4.73           N  
ATOM   1512  H   ASN A 104      24.299  19.738 -17.593  1.00  4.73           H  
ATOM   1513  HA  ASN A 104      23.334  20.415 -20.319  1.00  4.73           H  
ATOM   1514 1HB  ASN A 104      23.370  17.813 -18.756  1.00  4.73           H  
ATOM   1515 2HB  ASN A 104      22.558  18.015 -20.303  1.00  4.73           H  
ATOM   1516 1HD2 ASN A 104      26.193  16.768 -20.502  1.00  4.73           H  
ATOM   1517 2HD2 ASN A 104      24.954  16.408 -19.348  1.00  4.73           H  
ATOM   1518  N   GLY A 105      21.625  20.838 -17.805  1.00  4.42           N  
ATOM   1519  CA  GLY A 105      20.313  21.155 -17.261  1.00  4.42           C  
ATOM   1520  C   GLY A 105      19.696  20.043 -16.412  1.00  4.42           C  
ATOM   1521  O   GLY A 105      18.506  20.098 -16.099  1.00  4.42           O  
ATOM   1522  H   GLY A 105      22.443  21.192 -17.308  1.00  4.42           H  
ATOM   1523 1HA  GLY A 105      20.400  22.057 -16.654  1.00  4.42           H  
ATOM   1524 2HA  GLY A 105      19.638  21.398 -18.079  1.00  4.42           H  
ATOM   1525  N   LYS A 106      20.469  19.014 -16.058  1.00  3.96           N  
ATOM   1526  CA  LYS A 106      19.895  17.927 -15.269  1.00  3.96           C  
ATOM   1527  C   LYS A 106      20.217  18.128 -13.799  1.00  3.96           C  
ATOM   1528  O   LYS A 106      21.330  18.522 -13.440  1.00  3.96           O  
ATOM   1529  CB  LYS A 106      20.377  16.575 -15.786  1.00  3.96           C  
ATOM   1530  CG  LYS A 106      20.036  16.331 -17.253  1.00  3.96           C  
ATOM   1531  CD  LYS A 106      18.527  16.336 -17.489  1.00  3.96           C  
ATOM   1532  CE  LYS A 106      18.194  16.026 -18.946  1.00  3.96           C  
ATOM   1533  NZ  LYS A 106      16.723  16.111 -19.214  1.00  3.96           N  
ATOM   1534  H   LYS A 106      21.453  18.989 -16.316  1.00  3.96           H  
ATOM   1535  HA  LYS A 106      18.811  17.951 -15.373  1.00  3.96           H  
ATOM   1536 1HB  LYS A 106      21.453  16.525 -15.721  1.00  3.96           H  
ATOM   1537 2HB  LYS A 106      19.967  15.761 -15.181  1.00  3.96           H  
ATOM   1538 1HG  LYS A 106      20.499  17.106 -17.870  1.00  3.96           H  
ATOM   1539 2HG  LYS A 106      20.440  15.361 -17.549  1.00  3.96           H  
ATOM   1540 1HD  LYS A 106      18.058  15.588 -16.849  1.00  3.96           H  
ATOM   1541 2HD  LYS A 106      18.120  17.317 -17.234  1.00  3.96           H  
ATOM   1542 1HE  LYS A 106      18.713  16.742 -19.586  1.00  3.96           H  
ATOM   1543 2HE  LYS A 106      18.541  15.021 -19.184  1.00  3.96           H  
ATOM   1544 1HZ  LYS A 106      16.542  15.904 -20.186  1.00  3.96           H  
ATOM   1545 2HZ  LYS A 106      16.234  15.446 -18.631  1.00  3.96           H  
ATOM   1546 3HZ  LYS A 106      16.403  17.047 -19.003  1.00  3.96           H  
ATOM   1547  N   HIS A 107      19.239  17.874 -12.940  1.00  3.45           N  
ATOM   1548  CA  HIS A 107      19.410  18.130 -11.513  1.00  3.45           C  
ATOM   1549  C   HIS A 107      20.301  17.166 -10.763  1.00  3.45           C  
ATOM   1550  O   HIS A 107      20.209  15.951 -10.934  1.00  3.45           O  
ATOM   1551  CB  HIS A 107      18.065  18.215 -10.832  1.00  3.45           C  
ATOM   1552  CG  HIS A 107      18.203  18.707  -9.465  1.00  3.45           C  
ATOM   1553  ND1 HIS A 107      18.330  17.893  -8.374  1.00  3.45           N  
ATOM   1554  CD2 HIS A 107      18.308  19.938  -9.032  1.00  3.45           C  
ATOM   1555  CE1 HIS A 107      18.505  18.622  -7.300  1.00  3.45           C  
ATOM   1556  NE2 HIS A 107      18.508  19.894  -7.660  1.00  3.45           N  
ATOM   1557  H   HIS A 107      18.353  17.526 -13.283  1.00  3.45           H  
ATOM   1558  HA  HIS A 107      19.861  19.107 -11.395  1.00  3.45           H  
ATOM   1559 1HB  HIS A 107      17.429  18.888 -11.388  1.00  3.45           H  
ATOM   1560 2HB  HIS A 107      17.595  17.230 -10.806  1.00  3.45           H  
ATOM   1561  HD1 HIS A 107      18.280  16.891  -8.368  1.00  3.45           H  
ATOM   1562  HD2 HIS A 107      18.289  20.878  -9.574  1.00  3.45           H  
ATOM   1563  HE1 HIS A 107      18.637  18.142  -6.340  1.00  3.45           H  
ATOM   1564  N   LYS A 108      21.128  17.697  -9.862  1.00  3.00           N  
ATOM   1565  CA  LYS A 108      22.027  16.865  -9.062  1.00  3.00           C  
ATOM   1566  C   LYS A 108      21.308  16.238  -7.881  1.00  3.00           C  
ATOM   1567  O   LYS A 108      21.580  16.545  -6.714  1.00  3.00           O  
ATOM   1568  CB  LYS A 108      23.221  17.678  -8.585  1.00  3.00           C  
ATOM   1569  CG  LYS A 108      24.087  18.182  -9.712  1.00  3.00           C  
ATOM   1570  CD  LYS A 108      25.313  18.897  -9.198  1.00  3.00           C  
ATOM   1571  CE  LYS A 108      26.127  19.438 -10.346  1.00  3.00           C  
ATOM   1572  NZ  LYS A 108      27.422  20.022  -9.894  1.00  3.00           N  
ATOM   1573  H   LYS A 108      21.141  18.714  -9.747  1.00  3.00           H  
ATOM   1574  HA  LYS A 108      22.395  16.047  -9.676  1.00  3.00           H  
ATOM   1575 1HB  LYS A 108      22.874  18.539  -8.006  1.00  3.00           H  
ATOM   1576 2HB  LYS A 108      23.847  17.060  -7.941  1.00  3.00           H  
ATOM   1577 1HG  LYS A 108      24.405  17.334 -10.316  1.00  3.00           H  
ATOM   1578 2HG  LYS A 108      23.505  18.862 -10.343  1.00  3.00           H  
ATOM   1579 1HD  LYS A 108      25.021  19.713  -8.542  1.00  3.00           H  
ATOM   1580 2HD  LYS A 108      25.931  18.194  -8.630  1.00  3.00           H  
ATOM   1581 1HE  LYS A 108      26.321  18.634 -11.048  1.00  3.00           H  
ATOM   1582 2HE  LYS A 108      25.548  20.212 -10.855  1.00  3.00           H  
ATOM   1583 1HZ  LYS A 108      27.933  20.364 -10.702  1.00  3.00           H  
ATOM   1584 2HZ  LYS A 108      27.256  20.778  -9.256  1.00  3.00           H  
ATOM   1585 3HZ  LYS A 108      27.979  19.294  -9.435  1.00  3.00           H  
ATOM   1586  N   THR A 109      20.396  15.333  -8.200  1.00  2.66           N  
ATOM   1587  CA  THR A 109      19.598  14.663  -7.193  1.00  2.66           C  
ATOM   1588  C   THR A 109      20.385  13.473  -6.692  1.00  2.66           C  
ATOM   1589  O   THR A 109      20.880  12.678  -7.491  1.00  2.66           O  
ATOM   1590  CB  THR A 109      18.248  14.189  -7.763  1.00  2.66           C  
ATOM   1591  OG1 THR A 109      17.534  15.305  -8.274  1.00  2.66           O  
ATOM   1592  CG2 THR A 109      17.401  13.540  -6.672  1.00  2.66           C  
ATOM   1593  H   THR A 109      20.249  15.153  -9.193  1.00  2.66           H  
ATOM   1594  HA  THR A 109      19.421  15.345  -6.361  1.00  2.66           H  
ATOM   1595  HB  THR A 109      18.428  13.479  -8.566  1.00  2.66           H  
ATOM   1596  HG1 THR A 109      16.815  15.006  -8.872  1.00  2.66           H  
ATOM   1597 1HG2 THR A 109      16.452  13.218  -7.091  1.00  2.66           H  
ATOM   1598 2HG2 THR A 109      17.921  12.692  -6.267  1.00  2.66           H  
ATOM   1599 3HG2 THR A 109      17.222  14.264  -5.876  1.00  2.66           H  
ATOM   1600  N   VAL A 110      20.511  13.344  -5.384  1.00  2.46           N  
ATOM   1601  CA  VAL A 110      21.243  12.198  -4.846  1.00  2.46           C  
ATOM   1602  C   VAL A 110      20.243  11.310  -4.151  1.00  2.46           C  
ATOM   1603  O   VAL A 110      19.454  11.795  -3.337  1.00  2.46           O  
ATOM   1604  CB  VAL A 110      22.339  12.633  -3.878  1.00  2.46           C  
ATOM   1605  CG1 VAL A 110      23.082  11.453  -3.359  1.00  2.46           C  
ATOM   1606  CG2 VAL A 110      23.234  13.577  -4.558  1.00  2.46           C  
ATOM   1607  H   VAL A 110      20.087  14.060  -4.788  1.00  2.46           H  
ATOM   1608  HA  VAL A 110      21.701  11.639  -5.662  1.00  2.46           H  
ATOM   1609  HB  VAL A 110      21.901  13.102  -3.039  1.00  2.46           H  
ATOM   1610 1HG1 VAL A 110      23.849  11.799  -2.679  1.00  2.46           H  
ATOM   1611 2HG1 VAL A 110      22.406  10.772  -2.841  1.00  2.46           H  
ATOM   1612 3HG1 VAL A 110      23.545  10.943  -4.197  1.00  2.46           H  
ATOM   1613 1HG2 VAL A 110      23.967  13.886  -3.844  1.00  2.46           H  
ATOM   1614 2HG2 VAL A 110      23.715  13.101  -5.415  1.00  2.46           H  
ATOM   1615 3HG2 VAL A 110      22.663  14.443  -4.895  1.00  2.46           H  
ATOM   1616  N   ILE A 111      20.210  10.030  -4.517  1.00  2.39           N  
ATOM   1617  CA  ILE A 111      19.182   9.160  -3.967  1.00  2.39           C  
ATOM   1618  C   ILE A 111      19.740   7.917  -3.279  1.00  2.39           C  
ATOM   1619  O   ILE A 111      20.606   7.228  -3.820  1.00  2.39           O  
ATOM   1620  CB  ILE A 111      18.235   8.715  -5.071  1.00  2.39           C  
ATOM   1621  CG1 ILE A 111      17.682   9.881  -5.752  1.00  2.39           C  
ATOM   1622  CG2 ILE A 111      17.072   7.912  -4.455  1.00  2.39           C  
ATOM   1623  CD1 ILE A 111      16.882   9.527  -6.945  1.00  2.39           C  
ATOM   1624  H   ILE A 111      20.879   9.672  -5.188  1.00  2.39           H  
ATOM   1625  HA  ILE A 111      18.615   9.723  -3.237  1.00  2.39           H  
ATOM   1626  HB  ILE A 111      18.787   8.156  -5.796  1.00  2.39           H  
ATOM   1627 1HG1 ILE A 111      17.103  10.446  -5.056  1.00  2.39           H  
ATOM   1628 2HG1 ILE A 111      18.498  10.496  -6.103  1.00  2.39           H  
ATOM   1629 1HG2 ILE A 111      16.371   7.606  -5.234  1.00  2.39           H  
ATOM   1630 2HG2 ILE A 111      17.438   7.036  -3.945  1.00  2.39           H  
ATOM   1631 3HG2 ILE A 111      16.562   8.526  -3.742  1.00  2.39           H  
ATOM   1632 1HD1 ILE A 111      16.539  10.441  -7.400  1.00  2.39           H  
ATOM   1633 2HD1 ILE A 111      17.499   8.975  -7.656  1.00  2.39           H  
ATOM   1634 3HD1 ILE A 111      16.027   8.910  -6.648  1.00  2.39           H  
ATOM   1635  N   VAL A 112      19.236   7.642  -2.084  1.00  2.44           N  
ATOM   1636  CA  VAL A 112      19.624   6.477  -1.300  1.00  2.44           C  
ATOM   1637  C   VAL A 112      18.422   5.583  -1.005  1.00  2.44           C  
ATOM   1638  O   VAL A 112      17.373   6.072  -0.595  1.00  2.44           O  
ATOM   1639  CB  VAL A 112      20.258   6.936   0.022  1.00  2.44           C  
ATOM   1640  CG1 VAL A 112      20.622   5.739   0.888  1.00  2.44           C  
ATOM   1641  CG2 VAL A 112      21.466   7.769  -0.266  1.00  2.44           C  
ATOM   1642  H   VAL A 112      18.535   8.283  -1.712  1.00  2.44           H  
ATOM   1643  HA  VAL A 112      20.357   5.901  -1.867  1.00  2.44           H  
ATOM   1644  HB  VAL A 112      19.547   7.524   0.573  1.00  2.44           H  
ATOM   1645 1HG1 VAL A 112      21.066   6.087   1.825  1.00  2.44           H  
ATOM   1646 2HG1 VAL A 112      19.729   5.155   1.113  1.00  2.44           H  
ATOM   1647 3HG1 VAL A 112      21.333   5.115   0.359  1.00  2.44           H  
ATOM   1648 1HG2 VAL A 112      21.871   8.084   0.678  1.00  2.44           H  
ATOM   1649 2HG2 VAL A 112      22.200   7.175  -0.814  1.00  2.44           H  
ATOM   1650 3HG2 VAL A 112      21.192   8.643  -0.855  1.00  2.44           H  
ATOM   1651  N   VAL A 113      18.552   4.274  -1.220  1.00  2.60           N  
ATOM   1652  CA  VAL A 113      17.430   3.381  -0.916  1.00  2.60           C  
ATOM   1653  C   VAL A 113      17.792   2.427   0.212  1.00  2.60           C  
ATOM   1654  O   VAL A 113      18.855   1.801   0.201  1.00  2.60           O  
ATOM   1655  CB  VAL A 113      16.972   2.591  -2.154  1.00  2.60           C  
ATOM   1656  CG1 VAL A 113      15.814   1.652  -1.776  1.00  2.60           C  
ATOM   1657  CG2 VAL A 113      16.544   3.548  -3.212  1.00  2.60           C  
ATOM   1658  H   VAL A 113      19.422   3.901  -1.576  1.00  2.60           H  
ATOM   1659  HA  VAL A 113      16.584   3.980  -0.584  1.00  2.60           H  
ATOM   1660  HB  VAL A 113      17.792   1.975  -2.521  1.00  2.60           H  
ATOM   1661 1HG1 VAL A 113      15.491   1.092  -2.652  1.00  2.60           H  
ATOM   1662 2HG1 VAL A 113      16.141   0.957  -1.011  1.00  2.60           H  
ATOM   1663 3HG1 VAL A 113      14.981   2.239  -1.392  1.00  2.60           H  
ATOM   1664 1HG2 VAL A 113      16.219   2.980  -4.079  1.00  2.60           H  
ATOM   1665 2HG2 VAL A 113      15.734   4.150  -2.845  1.00  2.60           H  
ATOM   1666 3HG2 VAL A 113      17.382   4.186  -3.469  1.00  2.60           H  
ATOM   1667  N   GLU A 114      16.898   2.348   1.191  1.00  2.84           N  
ATOM   1668  CA  GLU A 114      17.065   1.527   2.372  1.00  2.84           C  
ATOM   1669  C   GLU A 114      16.018   0.414   2.394  1.00  2.84           C  
ATOM   1670  O   GLU A 114      14.808   0.676   2.347  1.00  2.84           O  
ATOM   1671  CB  GLU A 114      16.905   2.409   3.615  1.00  2.84           C  
ATOM   1672  CG  GLU A 114      17.902   3.578   3.708  1.00  2.84           C  
ATOM   1673  CD  GLU A 114      17.659   4.485   4.922  1.00  2.84           C  
ATOM   1674  OE1 GLU A 114      16.799   4.174   5.717  1.00  2.84           O  
ATOM   1675  OE2 GLU A 114      18.303   5.511   5.021  1.00  2.84           O  
ATOM   1676  H   GLU A 114      16.053   2.901   1.109  1.00  2.84           H  
ATOM   1677  HA  GLU A 114      18.057   1.074   2.358  1.00  2.84           H  
ATOM   1678 1HB  GLU A 114      15.907   2.825   3.628  1.00  2.84           H  
ATOM   1679 2HB  GLU A 114      17.018   1.799   4.510  1.00  2.84           H  
ATOM   1680 1HG  GLU A 114      18.915   3.182   3.754  1.00  2.84           H  
ATOM   1681 2HG  GLU A 114      17.818   4.178   2.799  1.00  2.84           H  
ATOM   1682  N   THR A 115      16.497  -0.820   2.469  1.00  3.13           N  
ATOM   1683  CA  THR A 115      15.667  -2.018   2.475  1.00  3.13           C  
ATOM   1684  C   THR A 115      16.540  -3.254   2.622  1.00  3.13           C  
ATOM   1685  O   THR A 115      16.245  -4.130   3.434  1.00  3.13           O  
ATOM   1686  OXT THR A 115      17.673  -3.226   2.144  1.00  3.13           O  
ATOM   1687  CB  THR A 115      14.812  -2.135   1.194  1.00  3.13           C  
ATOM   1688  OG1 THR A 115      14.022  -3.324   1.266  1.00  3.13           O  
ATOM   1689  CG2 THR A 115      15.677  -2.159  -0.047  1.00  3.13           C  
ATOM   1690  H   THR A 115      17.502  -0.931   2.509  1.00  3.13           H  
ATOM   1691  HA  THR A 115      14.994  -1.973   3.332  1.00  3.13           H  
ATOM   1692  HB  THR A 115      14.144  -1.296   1.134  1.00  3.13           H  
ATOM   1693  HG1 THR A 115      13.295  -3.185   1.887  1.00  3.13           H  
ATOM   1694 1HG2 THR A 115      15.039  -2.237  -0.930  1.00  3.13           H  
ATOM   1695 2HG2 THR A 115      16.263  -1.247  -0.104  1.00  3.13           H  
ATOM   1696 3HG2 THR A 115      16.349  -3.016  -0.007  1.00  3.13           H  
TER    1697
ENDMDL

REMARK ID 613904 MODEL 3 TEM1-base_9
PFRMAT TS
TARGET TEM1-base_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.660  -0.342  -0.577  1.00  3.69           N  
ATOM      2  CA  ALA A   1       2.065  -0.547  -0.228  1.00  3.69           C  
ATOM      3  C   ALA A   1       2.809   0.775  -0.287  1.00  3.69           C  
ATOM      4  O   ALA A   1       2.935   1.382  -1.347  1.00  3.69           O  
ATOM      5  CB  ALA A   1       2.716  -1.551  -1.154  1.00  3.69           C  
ATOM      6 1H   ALA A   1       0.455  -0.771  -1.478  1.00  3.69           H  
ATOM      7 2H   ALA A   1       0.064  -0.752   0.124  1.00  3.69           H  
ATOM      8 3H   ALA A   1       0.472   0.647  -0.643  1.00  3.69           H  
ATOM      9  HA  ALA A   1       2.116  -0.922   0.794  1.00  3.69           H  
ATOM     10 1HB  ALA A   1       3.736  -1.677  -0.852  1.00  3.69           H  
ATOM     11 2HB  ALA A   1       2.197  -2.506  -1.100  1.00  3.69           H  
ATOM     12 3HB  ALA A   1       2.678  -1.180  -2.171  1.00  3.69           H  
ATOM     13  N   ALA A   2       3.266   1.261   0.861  1.00  3.07           N  
ATOM     14  CA  ALA A   2       3.965   2.546   0.891  1.00  3.07           C  
ATOM     15  C   ALA A   2       5.215   2.504   0.031  1.00  3.07           C  
ATOM     16  O   ALA A   2       5.917   1.485   0.012  1.00  3.07           O  
ATOM     17  CB  ALA A   2       4.346   2.911   2.313  1.00  3.07           C  
ATOM     18  H   ALA A   2       3.153   0.742   1.722  1.00  3.07           H  
ATOM     19  HA  ALA A   2       3.298   3.309   0.487  1.00  3.07           H  
ATOM     20 1HB  ALA A   2       4.852   3.877   2.314  1.00  3.07           H  
ATOM     21 2HB  ALA A   2       3.452   2.968   2.932  1.00  3.07           H  
ATOM     22 3HB  ALA A   2       5.018   2.149   2.713  1.00  3.07           H  
ATOM     23  N   VAL A   3       5.496   3.619  -0.663  1.00  2.53           N  
ATOM     24  CA  VAL A   3       6.680   3.729  -1.517  1.00  2.53           C  
ATOM     25  C   VAL A   3       7.568   4.945  -1.215  1.00  2.53           C  
ATOM     26  O   VAL A   3       7.079   6.071  -1.085  1.00  2.53           O  
ATOM     27  CB  VAL A   3       6.287   3.763  -3.014  1.00  2.53           C  
ATOM     28  CG1 VAL A   3       7.528   3.915  -3.881  1.00  2.53           C  
ATOM     29  CG2 VAL A   3       5.609   2.494  -3.369  1.00  2.53           C  
ATOM     30  H   VAL A   3       4.865   4.405  -0.602  1.00  2.53           H  
ATOM     31  HA  VAL A   3       7.262   2.835  -1.360  1.00  2.53           H  
ATOM     32  HB  VAL A   3       5.628   4.608  -3.206  1.00  2.53           H  
ATOM     33 1HG1 VAL A   3       7.244   3.921  -4.932  1.00  2.53           H  
ATOM     34 2HG1 VAL A   3       8.042   4.841  -3.647  1.00  2.53           H  
ATOM     35 3HG1 VAL A   3       8.189   3.071  -3.685  1.00  2.53           H  
ATOM     36 1HG2 VAL A   3       5.343   2.501  -4.422  1.00  2.53           H  
ATOM     37 2HG2 VAL A   3       6.298   1.689  -3.166  1.00  2.53           H  
ATOM     38 3HG2 VAL A   3       4.715   2.364  -2.777  1.00  2.53           H  
ATOM     39  N   THR A   4       8.878   4.699  -1.124  1.00  2.11           N  
ATOM     40  CA  THR A   4       9.890   5.739  -0.911  1.00  2.11           C  
ATOM     41  C   THR A   4      10.888   5.761  -2.071  1.00  2.11           C  
ATOM     42  O   THR A   4      11.340   4.707  -2.520  1.00  2.11           O  
ATOM     43  CB  THR A   4      10.639   5.535   0.423  1.00  2.11           C  
ATOM     44  OG1 THR A   4       9.706   5.607   1.510  1.00  2.11           O  
ATOM     45  CG2 THR A   4      11.718   6.600   0.609  1.00  2.11           C  
ATOM     46  H   THR A   4       9.173   3.727  -1.225  1.00  2.11           H  
ATOM     47  HA  THR A   4       9.393   6.708  -0.878  1.00  2.11           H  
ATOM     48  HB  THR A   4      11.108   4.552   0.427  1.00  2.11           H  
ATOM     49  HG1 THR A   4       9.178   6.409   1.424  1.00  2.11           H  
ATOM     50 1HG2 THR A   4      12.228   6.435   1.557  1.00  2.11           H  
ATOM     51 2HG2 THR A   4      12.445   6.543  -0.200  1.00  2.11           H  
ATOM     52 3HG2 THR A   4      11.257   7.587   0.614  1.00  2.11           H  
ATOM     53  N   VAL A   5      11.218   6.955  -2.582  1.00  1.84           N  
ATOM     54  CA  VAL A   5      12.164   7.044  -3.701  1.00  1.84           C  
ATOM     55  C   VAL A   5      13.405   7.913  -3.392  1.00  1.84           C  
ATOM     56  O   VAL A   5      13.273   9.023  -2.868  1.00  1.84           O  
ATOM     57  CB  VAL A   5      11.457   7.580  -4.967  1.00  1.84           C  
ATOM     58  CG1 VAL A   5      12.457   7.656  -6.073  1.00  1.84           C  
ATOM     59  CG2 VAL A   5      10.322   6.658  -5.356  1.00  1.84           C  
ATOM     60  H   VAL A   5      10.819   7.796  -2.189  1.00  1.84           H  
ATOM     61  HA  VAL A   5      12.505   6.041  -3.922  1.00  1.84           H  
ATOM     62  HB  VAL A   5      11.070   8.581  -4.785  1.00  1.84           H  
ATOM     63 1HG1 VAL A   5      12.016   8.001  -6.985  1.00  1.84           H  
ATOM     64 2HG1 VAL A   5      13.270   8.321  -5.805  1.00  1.84           H  
ATOM     65 3HG1 VAL A   5      12.826   6.656  -6.209  1.00  1.84           H  
ATOM     66 1HG2 VAL A   5       9.838   7.033  -6.256  1.00  1.84           H  
ATOM     67 2HG2 VAL A   5      10.726   5.678  -5.543  1.00  1.84           H  
ATOM     68 3HG2 VAL A   5       9.594   6.607  -4.553  1.00  1.84           H  
ATOM     69  N   GLU A   6      14.606   7.394  -3.722  1.00  1.70           N  
ATOM     70  CA  GLU A   6      15.886   8.102  -3.508  1.00  1.70           C  
ATOM     71  C   GLU A   6      16.738   8.220  -4.791  1.00  1.70           C  
ATOM     72  O   GLU A   6      16.729   7.335  -5.644  1.00  1.70           O  
ATOM     73  CB  GLU A   6      16.743   7.388  -2.449  1.00  1.70           C  
ATOM     74  CG  GLU A   6      16.149   7.288  -1.050  1.00  1.70           C  
ATOM     75  CD  GLU A   6      17.066   6.533  -0.084  1.00  1.70           C  
ATOM     76  OE1 GLU A   6      18.084   6.037  -0.522  1.00  1.70           O  
ATOM     77  OE2 GLU A   6      16.749   6.465   1.080  1.00  1.70           O  
ATOM     78  H   GLU A   6      14.609   6.464  -4.138  1.00  1.70           H  
ATOM     79  HA  GLU A   6      15.665   9.113  -3.159  1.00  1.70           H  
ATOM     80 1HB  GLU A   6      16.982   6.402  -2.781  1.00  1.70           H  
ATOM     81 2HB  GLU A   6      17.690   7.919  -2.353  1.00  1.70           H  
ATOM     82 1HG  GLU A   6      15.975   8.292  -0.667  1.00  1.70           H  
ATOM     83 2HG  GLU A   6      15.187   6.777  -1.107  1.00  1.70           H  
ATOM     84  N   LEU A   7      17.545   9.282  -4.871  1.00  1.65           N  
ATOM     85  CA  LEU A   7      18.483   9.524  -5.987  1.00  1.65           C  
ATOM     86  C   LEU A   7      19.855   8.867  -5.851  1.00  1.65           C  
ATOM     87  O   LEU A   7      20.522   9.004  -4.823  1.00  1.65           O  
ATOM     88  CB  LEU A   7      18.714  11.028  -6.149  1.00  1.65           C  
ATOM     89  CG  LEU A   7      19.799  11.472  -7.204  1.00  1.65           C  
ATOM     90  CD1 LEU A   7      19.381  11.129  -8.602  1.00  1.65           C  
ATOM     91  CD2 LEU A   7      20.012  12.966  -7.083  1.00  1.65           C  
ATOM     92  H   LEU A   7      17.505   9.966  -4.127  1.00  1.65           H  
ATOM     93  HA  LEU A   7      18.025   9.135  -6.898  1.00  1.65           H  
ATOM     94 1HB  LEU A   7      17.771  11.487  -6.437  1.00  1.65           H  
ATOM     95 2HB  LEU A   7      19.011  11.431  -5.185  1.00  1.65           H  
ATOM     96  HG  LEU A   7      20.733  10.949  -6.998  1.00  1.65           H  
ATOM     97 1HD1 LEU A   7      20.160  11.448  -9.302  1.00  1.65           H  
ATOM     98 2HD1 LEU A   7      19.225  10.057  -8.705  1.00  1.65           H  
ATOM     99 3HD1 LEU A   7      18.480  11.661  -8.797  1.00  1.65           H  
ATOM    100 1HD2 LEU A   7      20.774  13.282  -7.796  1.00  1.65           H  
ATOM    101 2HD2 LEU A   7      19.077  13.488  -7.294  1.00  1.65           H  
ATOM    102 3HD2 LEU A   7      20.339  13.202  -6.071  1.00  1.65           H  
ATOM    103  N   ILE A   8      20.262   8.170  -6.914  1.00  1.67           N  
ATOM    104  CA  ILE A   8      21.562   7.499  -7.051  1.00  1.67           C  
ATOM    105  C   ILE A   8      22.370   8.068  -8.238  1.00  1.67           C  
ATOM    106  O   ILE A   8      21.816   8.299  -9.323  1.00  1.67           O  
ATOM    107  CB  ILE A   8      21.351   5.987  -7.223  1.00  1.67           C  
ATOM    108  CG1 ILE A   8      20.712   5.405  -6.013  1.00  1.67           C  
ATOM    109  CG2 ILE A   8      22.634   5.264  -7.540  1.00  1.67           C  
ATOM    110  CD1 ILE A   8      20.299   4.030  -6.264  1.00  1.67           C  
ATOM    111  H   ILE A   8      19.618   8.089  -7.701  1.00  1.67           H  
ATOM    112  HA  ILE A   8      22.142   7.664  -6.144  1.00  1.67           H  
ATOM    113  HB  ILE A   8      20.652   5.838  -8.016  1.00  1.67           H  
ATOM    114 1HG1 ILE A   8      21.418   5.425  -5.184  1.00  1.67           H  
ATOM    115 2HG1 ILE A   8      19.832   5.984  -5.739  1.00  1.67           H  
ATOM    116 1HG2 ILE A   8      22.445   4.200  -7.679  1.00  1.67           H  
ATOM    117 2HG2 ILE A   8      23.058   5.664  -8.442  1.00  1.67           H  
ATOM    118 3HG2 ILE A   8      23.322   5.406  -6.718  1.00  1.67           H  
ATOM    119 1HD1 ILE A   8      19.848   3.608  -5.393  1.00  1.67           H  
ATOM    120 2HD1 ILE A   8      19.589   4.047  -7.083  1.00  1.67           H  
ATOM    121 3HD1 ILE A   8      21.167   3.436  -6.535  1.00  1.67           H  
ATOM    122  N   SER A   9      23.664   8.361  -8.034  1.00  1.72           N  
ATOM    123  CA  SER A   9      24.465   8.916  -9.127  1.00  1.72           C  
ATOM    124  C   SER A   9      24.766   7.873 -10.176  1.00  1.72           C  
ATOM    125  O   SER A   9      24.688   6.679  -9.903  1.00  1.72           O  
ATOM    126  CB  SER A   9      25.769   9.467  -8.606  1.00  1.72           C  
ATOM    127  OG  SER A   9      26.576   8.433  -8.103  1.00  1.72           O  
ATOM    128  H   SER A   9      24.120   8.158  -7.136  1.00  1.72           H  
ATOM    129  HA  SER A   9      23.900   9.722  -9.598  1.00  1.72           H  
ATOM    130 1HB  SER A   9      26.291   9.980  -9.415  1.00  1.72           H  
ATOM    131 2HB  SER A   9      25.569  10.188  -7.816  1.00  1.72           H  
ATOM    132  HG  SER A   9      26.120   8.148  -7.267  1.00  1.72           H  
ATOM    133  N   GLU A  10      25.172   8.312 -11.360  1.00  1.78           N  
ATOM    134  CA  GLU A  10      25.493   7.369 -12.426  1.00  1.78           C  
ATOM    135  C   GLU A  10      26.692   6.475 -12.062  1.00  1.78           C  
ATOM    136  O   GLU A  10      26.720   5.291 -12.403  1.00  1.78           O  
ATOM    137  CB  GLU A  10      25.697   8.142 -13.732  1.00  1.78           C  
ATOM    138  CG  GLU A  10      24.361   8.807 -14.210  1.00  1.78           C  
ATOM    139  CD  GLU A  10      24.415   9.603 -15.520  1.00  1.78           C  
ATOM    140  OE1 GLU A  10      25.468   9.703 -16.095  1.00  1.78           O  
ATOM    141  OE2 GLU A  10      23.376  10.133 -15.924  1.00  1.78           O  
ATOM    142  H   GLU A  10      25.228   9.305 -11.535  1.00  1.78           H  
ATOM    143  HA  GLU A  10      24.630   6.722 -12.571  1.00  1.78           H  
ATOM    144 1HB  GLU A  10      26.447   8.918 -13.592  1.00  1.78           H  
ATOM    145 2HB  GLU A  10      26.048   7.468 -14.514  1.00  1.78           H  
ATOM    146 1HG  GLU A  10      23.611   8.026 -14.299  1.00  1.78           H  
ATOM    147 2HG  GLU A  10      24.042   9.477 -13.417  1.00  1.78           H  
ATOM    148  N   GLU A  11      27.677   7.021 -11.345  1.00  1.82           N  
ATOM    149  CA  GLU A  11      28.812   6.193 -10.948  1.00  1.82           C  
ATOM    150  C   GLU A  11      28.363   5.125  -9.954  1.00  1.82           C  
ATOM    151  O   GLU A  11      28.746   3.953 -10.066  1.00  1.82           O  
ATOM    152  CB  GLU A  11      29.909   7.037 -10.308  1.00  1.82           C  
ATOM    153  CG  GLU A  11      30.624   7.987 -11.269  1.00  1.82           C  
ATOM    154  CD  GLU A  11      31.683   8.841 -10.595  1.00  1.82           C  
ATOM    155  OE1 GLU A  11      31.799   8.780  -9.393  1.00  1.82           O  
ATOM    156  OE2 GLU A  11      32.373   9.552 -11.288  1.00  1.82           O  
ATOM    157  H   GLU A  11      27.628   7.992 -11.078  1.00  1.82           H  
ATOM    158  HA  GLU A  11      29.211   5.696 -11.835  1.00  1.82           H  
ATOM    159 1HB  GLU A  11      29.478   7.634  -9.498  1.00  1.82           H  
ATOM    160 2HB  GLU A  11      30.657   6.382  -9.864  1.00  1.82           H  
ATOM    161 1HG  GLU A  11      31.092   7.402 -12.060  1.00  1.82           H  
ATOM    162 2HG  GLU A  11      29.879   8.638 -11.728  1.00  1.82           H  
ATOM    163  N   GLU A  12      27.502   5.525  -9.005  1.00  1.83           N  
ATOM    164  CA  GLU A  12      26.990   4.571  -8.031  1.00  1.83           C  
ATOM    165  C   GLU A  12      26.140   3.530  -8.725  1.00  1.83           C  
ATOM    166  O   GLU A  12      26.164   2.348  -8.365  1.00  1.83           O  
ATOM    167  CB  GLU A  12      26.172   5.286  -6.960  1.00  1.83           C  
ATOM    168  CG  GLU A  12      26.977   6.104  -5.968  1.00  1.83           C  
ATOM    169  CD  GLU A  12      26.108   6.992  -5.110  1.00  1.83           C  
ATOM    170  OE1 GLU A  12      25.295   7.710  -5.675  1.00  1.83           O  
ATOM    171  OE2 GLU A  12      26.239   6.956  -3.912  1.00  1.83           O  
ATOM    172  H   GLU A  12      27.206   6.503  -8.940  1.00  1.83           H  
ATOM    173  HA  GLU A  12      27.830   4.073  -7.554  1.00  1.83           H  
ATOM    174 1HB  GLU A  12      25.483   5.964  -7.448  1.00  1.83           H  
ATOM    175 2HB  GLU A  12      25.587   4.556  -6.405  1.00  1.83           H  
ATOM    176 1HG  GLU A  12      27.523   5.421  -5.320  1.00  1.83           H  
ATOM    177 2HG  GLU A  12      27.705   6.706  -6.508  1.00  1.83           H  
ATOM    178  N   ALA A  13      25.396   3.963  -9.730  1.00  1.82           N  
ATOM    179  CA  ALA A  13      24.547   3.067 -10.459  1.00  1.82           C  
ATOM    180  C   ALA A  13      25.344   1.972 -11.133  1.00  1.82           C  
ATOM    181  O   ALA A  13      24.981   0.795 -11.074  1.00  1.82           O  
ATOM    182  CB  ALA A  13      23.783   3.842 -11.497  1.00  1.82           C  
ATOM    183  H   ALA A  13      25.390   4.955  -9.964  1.00  1.82           H  
ATOM    184  HA  ALA A  13      23.872   2.621  -9.737  1.00  1.82           H  
ATOM    185 1HB  ALA A  13      23.108   3.222 -12.037  1.00  1.82           H  
ATOM    186 2HB  ALA A  13      23.246   4.614 -10.991  1.00  1.82           H  
ATOM    187 3HB  ALA A  13      24.472   4.287 -12.196  1.00  1.82           H  
ATOM    188  N   ALA A  14      26.460   2.350 -11.747  1.00  1.80           N  
ATOM    189  CA  ALA A  14      27.300   1.362 -12.392  1.00  1.80           C  
ATOM    190  C   ALA A  14      27.818   0.384 -11.364  1.00  1.80           C  
ATOM    191  O   ALA A  14      27.853  -0.827 -11.604  1.00  1.80           O  
ATOM    192  CB  ALA A  14      28.424   2.040 -13.129  1.00  1.80           C  
ATOM    193  H   ALA A  14      26.712   3.341 -11.787  1.00  1.80           H  
ATOM    194  HA  ALA A  14      26.704   0.802 -13.095  1.00  1.80           H  
ATOM    195 1HB  ALA A  14      29.041   1.294 -13.622  1.00  1.80           H  
ATOM    196 2HB  ALA A  14      28.003   2.722 -13.870  1.00  1.80           H  
ATOM    197 3HB  ALA A  14      29.030   2.607 -12.419  1.00  1.80           H  
ATOM    198  N   ALA A  15      28.188   0.899 -10.190  1.00  1.80           N  
ATOM    199  CA  ALA A  15      28.673   0.032  -9.136  1.00  1.80           C  
ATOM    200  C   ALA A  15      27.595  -0.967  -8.713  1.00  1.80           C  
ATOM    201  O   ALA A  15      27.893  -2.139  -8.476  1.00  1.80           O  
ATOM    202  CB  ALA A  15      29.129   0.859  -7.953  1.00  1.80           C  
ATOM    203  H   ALA A  15      28.155   1.912 -10.041  1.00  1.80           H  
ATOM    204  HA  ALA A  15      29.521  -0.531  -9.526  1.00  1.80           H  
ATOM    205 1HB  ALA A  15      29.519   0.204  -7.180  1.00  1.80           H  
ATOM    206 2HB  ALA A  15      29.906   1.552  -8.277  1.00  1.80           H  
ATOM    207 3HB  ALA A  15      28.294   1.420  -7.558  1.00  1.80           H  
ATOM    208  N   ALA A  16      26.333  -0.512  -8.641  1.00  1.85           N  
ATOM    209  CA  ALA A  16      25.231  -1.394  -8.260  1.00  1.85           C  
ATOM    210  C   ALA A  16      25.063  -2.520  -9.265  1.00  1.85           C  
ATOM    211  O   ALA A  16      24.859  -3.682  -8.894  1.00  1.85           O  
ATOM    212  CB  ALA A  16      23.935  -0.611  -8.165  1.00  1.85           C  
ATOM    213  H   ALA A  16      26.150   0.475  -8.826  1.00  1.85           H  
ATOM    214  HA  ALA A  16      25.465  -1.825  -7.290  1.00  1.85           H  
ATOM    215 1HB  ALA A  16      23.126  -1.274  -7.860  1.00  1.85           H  
ATOM    216 2HB  ALA A  16      24.049   0.191  -7.436  1.00  1.85           H  
ATOM    217 3HB  ALA A  16      23.706  -0.184  -9.133  1.00  1.85           H  
ATOM    218  N   ALA A  17      25.184  -2.186 -10.549  1.00  1.95           N  
ATOM    219  CA  ALA A  17      25.053  -3.207 -11.571  1.00  1.95           C  
ATOM    220  C   ALA A  17      26.150  -4.247 -11.392  1.00  1.95           C  
ATOM    221  O   ALA A  17      25.891  -5.457 -11.383  1.00  1.95           O  
ATOM    222  CB  ALA A  17      25.143  -2.583 -12.953  1.00  1.95           C  
ATOM    223  H   ALA A  17      25.342  -1.207 -10.804  1.00  1.95           H  
ATOM    224  HA  ALA A  17      24.088  -3.695 -11.455  1.00  1.95           H  
ATOM    225 1HB  ALA A  17      25.038  -3.360 -13.712  1.00  1.95           H  
ATOM    226 2HB  ALA A  17      24.360  -1.852 -13.075  1.00  1.95           H  
ATOM    227 3HB  ALA A  17      26.111  -2.099 -13.061  1.00  1.95           H  
ATOM    228  N   LYS A  18      27.371  -3.778 -11.116  1.00  2.10           N  
ATOM    229  CA  LYS A  18      28.485  -4.695 -10.942  1.00  2.10           C  
ATOM    230  C   LYS A  18      28.293  -5.568  -9.710  1.00  2.10           C  
ATOM    231  O   LYS A  18      28.517  -6.779  -9.759  1.00  2.10           O  
ATOM    232  CB  LYS A  18      29.793  -3.914 -10.824  1.00  2.10           C  
ATOM    233  CG  LYS A  18      30.246  -3.245 -12.113  1.00  2.10           C  
ATOM    234  CD  LYS A  18      31.523  -2.449 -11.900  1.00  2.10           C  
ATOM    235  CE  LYS A  18      31.966  -1.750 -13.177  1.00  2.10           C  
ATOM    236  NZ  LYS A  18      33.204  -0.949 -12.966  1.00  2.10           N  
ATOM    237  H   LYS A  18      27.533  -2.769 -11.098  1.00  2.10           H  
ATOM    238  HA  LYS A  18      28.537  -5.344 -11.816  1.00  2.10           H  
ATOM    239 1HB  LYS A  18      29.680  -3.137 -10.070  1.00  2.10           H  
ATOM    240 2HB  LYS A  18      30.586  -4.580 -10.489  1.00  2.10           H  
ATOM    241 1HG  LYS A  18      30.419  -4.005 -12.873  1.00  2.10           H  
ATOM    242 2HG  LYS A  18      29.462  -2.578 -12.466  1.00  2.10           H  
ATOM    243 1HD  LYS A  18      31.349  -1.697 -11.128  1.00  2.10           H  
ATOM    244 2HD  LYS A  18      32.316  -3.116 -11.563  1.00  2.10           H  
ATOM    245 1HE  LYS A  18      32.153  -2.496 -13.947  1.00  2.10           H  
ATOM    246 2HE  LYS A  18      31.168  -1.085 -13.513  1.00  2.10           H  
ATOM    247 1HZ  LYS A  18      33.468  -0.499 -13.831  1.00  2.10           H  
ATOM    248 2HZ  LYS A  18      33.034  -0.247 -12.260  1.00  2.10           H  
ATOM    249 3HZ  LYS A  18      33.951  -1.557 -12.663  1.00  2.10           H  
ATOM    250  N   ALA A  19      27.805  -4.970  -8.618  1.00  2.33           N  
ATOM    251  CA  ALA A  19      27.577  -5.685  -7.363  1.00  2.33           C  
ATOM    252  C   ALA A  19      26.581  -6.815  -7.554  1.00  2.33           C  
ATOM    253  O   ALA A  19      26.700  -7.880  -6.942  1.00  2.33           O  
ATOM    254  CB  ALA A  19      27.054  -4.729  -6.308  1.00  2.33           C  
ATOM    255  H   ALA A  19      27.634  -3.967  -8.644  1.00  2.33           H  
ATOM    256  HA  ALA A  19      28.521  -6.108  -7.034  1.00  2.33           H  
ATOM    257 1HB  ALA A  19      26.905  -5.265  -5.373  1.00  2.33           H  
ATOM    258 2HB  ALA A  19      27.776  -3.926  -6.162  1.00  2.33           H  
ATOM    259 3HB  ALA A  19      26.108  -4.310  -6.644  1.00  2.33           H  
ATOM    260  N   ALA A  20      25.615  -6.586  -8.432  1.00  2.61           N  
ATOM    261  CA  ALA A  20      24.568  -7.538  -8.742  1.00  2.61           C  
ATOM    262  C   ALA A  20      25.018  -8.626  -9.713  1.00  2.61           C  
ATOM    263  O   ALA A  20      24.250  -9.546 -10.005  1.00  2.61           O  
ATOM    264  CB  ALA A  20      23.401  -6.799  -9.342  1.00  2.61           C  
ATOM    265  H   ALA A  20      25.569  -5.666  -8.879  1.00  2.61           H  
ATOM    266  HA  ALA A  20      24.264  -8.014  -7.811  1.00  2.61           H  
ATOM    267 1HB  ALA A  20      22.584  -7.485  -9.545  1.00  2.61           H  
ATOM    268 2HB  ALA A  20      23.092  -6.047  -8.642  1.00  2.61           H  
ATOM    269 3HB  ALA A  20      23.717  -6.320 -10.268  1.00  2.61           H  
ATOM    270  N   GLY A  21      26.232  -8.513 -10.254  1.00  2.94           N  
ATOM    271  CA  GLY A  21      26.707  -9.461 -11.245  1.00  2.94           C  
ATOM    272  C   GLY A  21      26.087  -9.192 -12.614  1.00  2.94           C  
ATOM    273  O   GLY A  21      25.987 -10.101 -13.443  1.00  2.94           O  
ATOM    274  H   GLY A  21      26.860  -7.762  -9.972  1.00  2.94           H  
ATOM    275 1HA  GLY A  21      27.792  -9.390 -11.311  1.00  2.94           H  
ATOM    276 2HA  GLY A  21      26.467 -10.473 -10.923  1.00  2.94           H  
ATOM    277  N   VAL A  22      25.654  -7.951 -12.847  1.00  3.32           N  
ATOM    278  CA  VAL A  22      24.997  -7.596 -14.090  1.00  3.32           C  
ATOM    279  C   VAL A  22      25.838  -6.671 -14.961  1.00  3.32           C  
ATOM    280  O   VAL A  22      26.197  -5.564 -14.559  1.00  3.32           O  
ATOM    281  CB  VAL A  22      23.658  -6.908 -13.757  1.00  3.32           C  
ATOM    282  CG1 VAL A  22      22.948  -6.497 -15.004  1.00  3.32           C  
ATOM    283  CG2 VAL A  22      22.807  -7.852 -12.949  1.00  3.32           C  
ATOM    284  H   VAL A  22      25.776  -7.221 -12.145  1.00  3.32           H  
ATOM    285  HA  VAL A  22      24.795  -8.509 -14.648  1.00  3.32           H  
ATOM    286  HB  VAL A  22      23.852  -6.007 -13.169  1.00  3.32           H  
ATOM    287 1HG1 VAL A  22      22.023  -6.037 -14.730  1.00  3.32           H  
ATOM    288 2HG1 VAL A  22      23.561  -5.796 -15.566  1.00  3.32           H  
ATOM    289 3HG1 VAL A  22      22.746  -7.374 -15.615  1.00  3.32           H  
ATOM    290 1HG2 VAL A  22      21.866  -7.367 -12.695  1.00  3.32           H  
ATOM    291 2HG2 VAL A  22      22.610  -8.751 -13.532  1.00  3.32           H  
ATOM    292 3HG2 VAL A  22      23.326  -8.124 -12.042  1.00  3.32           H  
ATOM    293  N   GLU A  23      26.146  -7.124 -16.174  1.00  3.76           N  
ATOM    294  CA  GLU A  23      26.910  -6.292 -17.089  1.00  3.76           C  
ATOM    295  C   GLU A  23      26.105  -5.029 -17.312  1.00  3.76           C  
ATOM    296  O   GLU A  23      24.915  -5.114 -17.607  1.00  3.76           O  
ATOM    297  CB  GLU A  23      27.168  -7.004 -18.419  1.00  3.76           C  
ATOM    298  CG  GLU A  23      28.066  -6.220 -19.385  1.00  3.76           C  
ATOM    299  CD  GLU A  23      28.310  -6.927 -20.694  1.00  3.76           C  
ATOM    300  OE1 GLU A  23      27.764  -7.984 -20.893  1.00  3.76           O  
ATOM    301  OE2 GLU A  23      29.044  -6.402 -21.497  1.00  3.76           O  
ATOM    302  H   GLU A  23      25.841  -8.045 -16.454  1.00  3.76           H  
ATOM    303  HA  GLU A  23      27.863  -6.028 -16.629  1.00  3.76           H  
ATOM    304 1HB  GLU A  23      27.641  -7.968 -18.230  1.00  3.76           H  
ATOM    305 2HB  GLU A  23      26.220  -7.199 -18.916  1.00  3.76           H  
ATOM    306 1HG  GLU A  23      27.613  -5.258 -19.593  1.00  3.76           H  
ATOM    307 2HG  GLU A  23      29.021  -6.036 -18.898  1.00  3.76           H  
ATOM    308  N   TRP A  24      26.748  -3.871 -17.220  1.00  4.21           N  
ATOM    309  CA  TRP A  24      26.034  -2.617 -17.406  1.00  4.21           C  
ATOM    310  C   TRP A  24      25.256  -2.571 -18.710  1.00  4.21           C  
ATOM    311  O   TRP A  24      24.067  -2.288 -18.692  1.00  4.21           O  
ATOM    312  CB  TRP A  24      27.006  -1.440 -17.365  1.00  4.21           C  
ATOM    313  CG  TRP A  24      26.352  -0.111 -17.547  1.00  4.21           C  
ATOM    314  CD1 TRP A  24      26.363   0.701 -18.651  1.00  4.21           C  
ATOM    315  CD2 TRP A  24      25.569   0.565 -16.559  1.00  4.21           C  
ATOM    316  NE1 TRP A  24      25.653   1.852 -18.391  1.00  4.21           N  
ATOM    317  CE2 TRP A  24      25.163   1.780 -17.109  1.00  4.21           C  
ATOM    318  CE3 TRP A  24      25.191   0.244 -15.277  1.00  4.21           C  
ATOM    319  CZ2 TRP A  24      24.405   2.682 -16.388  1.00  4.21           C  
ATOM    320  CZ3 TRP A  24      24.439   1.130 -14.559  1.00  4.21           C  
ATOM    321  CH2 TRP A  24      24.064   2.320 -15.090  1.00  4.21           C  
ATOM    322  H   TRP A  24      27.728  -3.865 -16.983  1.00  4.21           H  
ATOM    323  HA  TRP A  24      25.325  -2.511 -16.585  1.00  4.21           H  
ATOM    324 1HB  TRP A  24      27.527  -1.437 -16.407  1.00  4.21           H  
ATOM    325 2HB  TRP A  24      27.754  -1.559 -18.148  1.00  4.21           H  
ATOM    326  HD1 TRP A  24      26.870   0.476 -19.592  1.00  4.21           H  
ATOM    327  HE1 TRP A  24      25.514   2.615 -19.037  1.00  4.21           H  
ATOM    328  HE3 TRP A  24      25.499  -0.693 -14.850  1.00  4.21           H  
ATOM    329  HZ2 TRP A  24      24.083   3.643 -16.795  1.00  4.21           H  
ATOM    330  HZ3 TRP A  24      24.166   0.858 -13.545  1.00  4.21           H  
ATOM    331  HH2 TRP A  24      23.482   3.005 -14.483  1.00  4.21           H  
ATOM    332  N   VAL A  25      25.936  -2.861 -19.830  1.00  4.65           N  
ATOM    333  CA  VAL A  25      25.345  -2.822 -21.171  1.00  4.65           C  
ATOM    334  C   VAL A  25      24.806  -1.437 -21.556  1.00  4.65           C  
ATOM    335  O   VAL A  25      23.876  -0.922 -20.954  1.00  4.65           O  
ATOM    336  CB  VAL A  25      24.230  -3.880 -21.282  1.00  4.65           C  
ATOM    337  CG1 VAL A  25      23.556  -3.774 -22.588  1.00  4.65           C  
ATOM    338  CG2 VAL A  25      24.827  -5.249 -21.107  1.00  4.65           C  
ATOM    339  H   VAL A  25      26.906  -3.116 -19.743  1.00  4.65           H  
ATOM    340  HA  VAL A  25      26.125  -3.091 -21.884  1.00  4.65           H  
ATOM    341  HB  VAL A  25      23.498  -3.715 -20.527  1.00  4.65           H  
ATOM    342 1HG1 VAL A  25      22.768  -4.517 -22.663  1.00  4.65           H  
ATOM    343 2HG1 VAL A  25      23.128  -2.787 -22.667  1.00  4.65           H  
ATOM    344 3HG1 VAL A  25      24.271  -3.930 -23.394  1.00  4.65           H  
ATOM    345 1HG2 VAL A  25      24.048  -6.001 -21.176  1.00  4.65           H  
ATOM    346 2HG2 VAL A  25      25.575  -5.431 -21.879  1.00  4.65           H  
ATOM    347 3HG2 VAL A  25      25.292  -5.310 -20.140  1.00  4.65           H  
ATOM    348  N   GLU A  26      25.388  -0.818 -22.579  1.00  5.07           N  
ATOM    349  CA  GLU A  26      24.910   0.509 -22.973  1.00  5.07           C  
ATOM    350  C   GLU A  26      23.460   0.515 -23.459  1.00  5.07           C  
ATOM    351  O   GLU A  26      22.706   1.425 -23.132  1.00  5.07           O  
ATOM    352  CB  GLU A  26      25.811   1.109 -24.044  1.00  5.07           C  
ATOM    353  CG  GLU A  26      27.195   1.497 -23.544  1.00  5.07           C  
ATOM    354  CD  GLU A  26      28.085   2.053 -24.631  1.00  5.07           C  
ATOM    355  OE1 GLU A  26      27.684   2.032 -25.771  1.00  5.07           O  
ATOM    356  OE2 GLU A  26      29.165   2.497 -24.318  1.00  5.07           O  
ATOM    357  H   GLU A  26      26.152  -1.254 -23.073  1.00  5.07           H  
ATOM    358  HA  GLU A  26      24.959   1.155 -22.092  1.00  5.07           H  
ATOM    359 1HB  GLU A  26      25.933   0.394 -24.857  1.00  5.07           H  
ATOM    360 2HB  GLU A  26      25.346   1.997 -24.461  1.00  5.07           H  
ATOM    361 1HG  GLU A  26      27.084   2.247 -22.761  1.00  5.07           H  
ATOM    362 2HG  GLU A  26      27.667   0.619 -23.104  1.00  5.07           H  
ATOM    363  N   SER A  27      23.061  -0.520 -24.199  1.00  5.46           N  
ATOM    364  CA  SER A  27      21.696  -0.597 -24.710  1.00  5.46           C  
ATOM    365  C   SER A  27      21.223  -2.050 -24.778  1.00  5.46           C  
ATOM    366  O   SER A  27      22.024  -2.957 -24.998  1.00  5.46           O  
ATOM    367  CB  SER A  27      21.640   0.048 -26.063  1.00  5.46           C  
ATOM    368  OG  SER A  27      22.409  -0.658 -27.003  1.00  5.46           O  
ATOM    369  H   SER A  27      23.721  -1.249 -24.416  1.00  5.46           H  
ATOM    370  HA  SER A  27      21.039  -0.045 -24.038  1.00  5.46           H  
ATOM    371 1HB  SER A  27      20.623   0.091 -26.367  1.00  5.46           H  
ATOM    372 2HB  SER A  27      22.000   1.059 -25.995  1.00  5.46           H  
ATOM    373  HG  SER A  27      22.561  -0.047 -27.729  1.00  5.46           H  
ATOM    374  N   GLY A  28      19.909  -2.258 -24.664  1.00  5.77           N  
ATOM    375  CA  GLY A  28      19.337  -3.602 -24.637  1.00  5.77           C  
ATOM    376  C   GLY A  28      17.957  -3.585 -23.975  1.00  5.77           C  
ATOM    377  O   GLY A  28      17.199  -2.640 -24.166  1.00  5.77           O  
ATOM    378  H   GLY A  28      19.295  -1.464 -24.543  1.00  5.77           H  
ATOM    379 1HA  GLY A  28      19.254  -3.984 -25.653  1.00  5.77           H  
ATOM    380 2HA  GLY A  28      20.001  -4.273 -24.094  1.00  5.77           H  
ATOM    381  N   SER A  29      17.643  -4.651 -23.225  1.00  6.00           N  
ATOM    382  CA  SER A  29      16.341  -4.815 -22.558  1.00  6.00           C  
ATOM    383  C   SER A  29      16.461  -5.582 -21.213  1.00  6.00           C  
ATOM    384  O   SER A  29      17.506  -6.210 -20.971  1.00  6.00           O  
ATOM    385  CB  SER A  29      15.440  -5.553 -23.505  1.00  6.00           C  
ATOM    386  OG  SER A  29      15.912  -6.849 -23.743  1.00  6.00           O  
ATOM    387  H   SER A  29      18.326  -5.385 -23.131  1.00  6.00           H  
ATOM    388  HA  SER A  29      15.932  -3.825 -22.351  1.00  6.00           H  
ATOM    389 1HB  SER A  29      14.498  -5.617 -23.080  1.00  6.00           H  
ATOM    390 2HB  SER A  29      15.338  -5.007 -24.442  1.00  6.00           H  
ATOM    391  HG  SER A  29      15.104  -7.405 -23.821  1.00  6.00           H  
ATOM    392  N   LEU A  30      15.451  -5.484 -20.299  1.00  6.12           N  
ATOM    393  CA  LEU A  30      15.551  -6.207 -19.017  1.00  6.12           C  
ATOM    394  C   LEU A  30      14.302  -6.829 -18.307  1.00  6.12           C  
ATOM    395  O   LEU A  30      14.437  -7.892 -17.689  1.00  6.12           O  
ATOM    396  CB  LEU A  30      16.267  -5.326 -18.009  1.00  6.12           C  
ATOM    397  CG  LEU A  30      16.617  -6.005 -16.694  1.00  6.12           C  
ATOM    398  CD1 LEU A  30      17.792  -5.366 -16.151  1.00  6.12           C  
ATOM    399  CD2 LEU A  30      15.509  -5.833 -15.734  1.00  6.12           C  
ATOM    400  H   LEU A  30      14.607  -4.955 -20.487  1.00  6.12           H  
ATOM    401  HA  LEU A  30      16.219  -7.045 -19.208  1.00  6.12           H  
ATOM    402 1HB  LEU A  30      17.189  -4.953 -18.452  1.00  6.12           H  
ATOM    403 2HB  LEU A  30      15.629  -4.468 -17.777  1.00  6.12           H  
ATOM    404  HG  LEU A  30      16.827  -7.063 -16.852  1.00  6.12           H  
ATOM    405 1HD1 LEU A  30      18.052  -5.819 -15.193  1.00  6.12           H  
ATOM    406 2HD1 LEU A  30      18.628  -5.458 -16.842  1.00  6.12           H  
ATOM    407 3HD1 LEU A  30      17.513  -4.344 -16.033  1.00  6.12           H  
ATOM    408 1HD2 LEU A  30      15.794  -6.272 -14.817  1.00  6.12           H  
ATOM    409 2HD2 LEU A  30      15.335  -4.773 -15.593  1.00  6.12           H  
ATOM    410 3HD2 LEU A  30      14.621  -6.294 -16.092  1.00  6.12           H  
ATOM    411  N   GLY A  31      13.140  -6.149 -18.280  1.00  6.12           N  
ATOM    412  CA  GLY A  31      12.076  -6.457 -17.289  1.00  6.12           C  
ATOM    413  C   GLY A  31      10.618  -6.744 -17.724  1.00  6.12           C  
ATOM    414  O   GLY A  31       9.691  -6.143 -17.159  1.00  6.12           O  
ATOM    415  H   GLY A  31      13.014  -5.362 -18.903  1.00  6.12           H  
ATOM    416 1HA  GLY A  31      12.419  -7.312 -16.717  1.00  6.12           H  
ATOM    417 2HA  GLY A  31      12.051  -5.637 -16.571  1.00  6.12           H  
ATOM    418  N   SER A  32      10.384  -7.580 -18.737  1.00  6.01           N  
ATOM    419  CA  SER A  32       9.000  -7.825 -19.152  1.00  6.01           C  
ATOM    420  C   SER A  32       8.223  -8.336 -17.946  1.00  6.01           C  
ATOM    421  O   SER A  32       8.727  -9.170 -17.195  1.00  6.01           O  
ATOM    422  CB  SER A  32       8.904  -8.866 -20.248  1.00  6.01           C  
ATOM    423  OG  SER A  32       7.597  -8.983 -20.720  1.00  6.01           O  
ATOM    424  H   SER A  32      11.140  -8.063 -19.191  1.00  6.01           H  
ATOM    425  HA  SER A  32       8.546  -6.893 -19.484  1.00  6.01           H  
ATOM    426 1HB  SER A  32       9.579  -8.699 -21.033  1.00  6.01           H  
ATOM    427 2HB  SER A  32       9.173  -9.782 -19.840  1.00  6.01           H  
ATOM    428  HG  SER A  32       7.074  -9.269 -19.966  1.00  6.01           H  
ATOM    429  N   ARG A  33       7.009  -7.827 -17.767  1.00  5.83           N  
ATOM    430  CA  ARG A  33       6.129  -8.180 -16.651  1.00  5.83           C  
ATOM    431  C   ARG A  33       6.679  -7.869 -15.266  1.00  5.83           C  
ATOM    432  O   ARG A  33       6.290  -8.512 -14.298  1.00  5.83           O  
ATOM    433  CB  ARG A  33       5.708  -9.640 -16.681  1.00  5.83           C  
ATOM    434  CG  ARG A  33       4.852 -10.034 -17.867  1.00  5.83           C  
ATOM    435  CD  ARG A  33       3.492  -9.392 -17.759  1.00  5.83           C  
ATOM    436  NE  ARG A  33       2.789  -9.785 -16.525  1.00  5.83           N  
ATOM    437  CZ  ARG A  33       2.041 -10.889 -16.364  1.00  5.83           C  
ATOM    438  NH1 ARG A  33       1.860 -11.742 -17.354  1.00  5.83           N  
ATOM    439  NH2 ARG A  33       1.490 -11.092 -15.184  1.00  5.83           N  
ATOM    440  H   ARG A  33       6.676  -7.146 -18.435  1.00  5.83           H  
ATOM    441  HA  ARG A  33       5.215  -7.596 -16.763  1.00  5.83           H  
ATOM    442 1HB  ARG A  33       6.580 -10.288 -16.665  1.00  5.83           H  
ATOM    443 2HB  ARG A  33       5.130  -9.856 -15.777  1.00  5.83           H  
ATOM    444 1HG  ARG A  33       5.320  -9.695 -18.788  1.00  5.83           H  
ATOM    445 2HG  ARG A  33       4.732 -11.116 -17.893  1.00  5.83           H  
ATOM    446 1HD  ARG A  33       3.604  -8.307 -17.753  1.00  5.83           H  
ATOM    447 2HD  ARG A  33       2.879  -9.687 -18.609  1.00  5.83           H  
ATOM    448  HE  ARG A  33       2.870  -9.181 -15.688  1.00  5.83           H  
ATOM    449 1HH1 ARG A  33       2.289 -11.571 -18.252  1.00  5.83           H  
ATOM    450 2HH1 ARG A  33       1.294 -12.566 -17.213  1.00  5.83           H  
ATOM    451 1HH2 ARG A  33       1.669 -10.395 -14.440  1.00  5.83           H  
ATOM    452 2HH2 ARG A  33       0.922 -11.903 -15.011  1.00  5.83           H  
ATOM    453  N   PHE A  34       7.567  -6.886 -15.166  1.00  5.59           N  
ATOM    454  CA  PHE A  34       8.006  -6.442 -13.859  1.00  5.59           C  
ATOM    455  C   PHE A  34       7.584  -5.026 -13.484  1.00  5.59           C  
ATOM    456  O   PHE A  34       6.831  -4.850 -12.538  1.00  5.59           O  
ATOM    457  CB  PHE A  34       9.489  -6.625 -13.682  1.00  5.59           C  
ATOM    458  CG  PHE A  34       9.892  -8.067 -13.497  1.00  5.59           C  
ATOM    459  CD1 PHE A  34       9.340  -8.808 -12.448  1.00  5.59           C  
ATOM    460  CD2 PHE A  34      10.841  -8.658 -14.267  1.00  5.59           C  
ATOM    461  CE1 PHE A  34       9.735 -10.093 -12.197  1.00  5.59           C  
ATOM    462  CE2 PHE A  34      11.241  -9.950 -14.014  1.00  5.59           C  
ATOM    463  CZ  PHE A  34      10.692 -10.667 -12.980  1.00  5.59           C  
ATOM    464  H   PHE A  34       7.950  -6.452 -16.003  1.00  5.59           H  
ATOM    465  HA  PHE A  34       7.549  -7.102 -13.123  1.00  5.59           H  
ATOM    466 1HB  PHE A  34      10.007  -6.243 -14.557  1.00  5.59           H  
ATOM    467 2HB  PHE A  34       9.816  -6.047 -12.853  1.00  5.59           H  
ATOM    468  HD1 PHE A  34       8.583  -8.347 -11.807  1.00  5.59           H  
ATOM    469  HD2 PHE A  34      11.284  -8.102 -15.059  1.00  5.59           H  
ATOM    470  HE1 PHE A  34       9.290 -10.645 -11.365  1.00  5.59           H  
ATOM    471  HE2 PHE A  34      12.011 -10.409 -14.625  1.00  5.59           H  
ATOM    472  HZ  PHE A  34      11.028 -11.685 -12.785  1.00  5.59           H  
ATOM    473  N   TRP A  35       7.977  -3.999 -14.219  1.00  5.31           N  
ATOM    474  CA  TRP A  35       7.622  -2.638 -13.762  1.00  5.31           C  
ATOM    475  C   TRP A  35       6.176  -2.268 -14.151  1.00  5.31           C  
ATOM    476  O   TRP A  35       5.948  -1.442 -15.037  1.00  5.31           O  
ATOM    477  CB  TRP A  35       8.633  -1.639 -14.346  1.00  5.31           C  
ATOM    478  CG  TRP A  35       8.572  -0.224 -13.817  1.00  5.31           C  
ATOM    479  CD1 TRP A  35       7.965   0.837 -14.417  1.00  5.31           C  
ATOM    480  CD2 TRP A  35       9.138   0.288 -12.573  1.00  5.31           C  
ATOM    481  NE1 TRP A  35       8.101   1.964 -13.640  1.00  5.31           N  
ATOM    482  CE2 TRP A  35       8.812   1.648 -12.510  1.00  5.31           C  
ATOM    483  CE3 TRP A  35       9.865  -0.295 -11.519  1.00  5.31           C  
ATOM    484  CZ2 TRP A  35       9.181   2.442 -11.437  1.00  5.31           C  
ATOM    485  CZ3 TRP A  35      10.218   0.503 -10.435  1.00  5.31           C  
ATOM    486  CH2 TRP A  35       9.878   1.836 -10.403  1.00  5.31           C  
ATOM    487  H   TRP A  35       8.551  -4.138 -15.037  1.00  5.31           H  
ATOM    488  HA  TRP A  35       7.694  -2.603 -12.673  1.00  5.31           H  
ATOM    489 1HB  TRP A  35       9.638  -2.016 -14.169  1.00  5.31           H  
ATOM    490 2HB  TRP A  35       8.482  -1.595 -15.422  1.00  5.31           H  
ATOM    491  HD1 TRP A  35       7.439   0.794 -15.369  1.00  5.31           H  
ATOM    492  HE1 TRP A  35       7.729   2.873 -13.868  1.00  5.31           H  
ATOM    493  HE3 TRP A  35      10.130  -1.349 -11.547  1.00  5.31           H  
ATOM    494  HZ2 TRP A  35       8.929   3.504 -11.384  1.00  5.31           H  
ATOM    495  HZ3 TRP A  35      10.770   0.048  -9.610  1.00  5.31           H  
ATOM    496  HH2 TRP A  35      10.160   2.435  -9.550  1.00  5.31           H  
ATOM    497  N   THR A  36       5.216  -2.941 -13.500  1.00  5.08           N  
ATOM    498  CA  THR A  36       3.781  -2.802 -13.759  1.00  5.08           C  
ATOM    499  C   THR A  36       2.893  -2.698 -12.465  1.00  5.08           C  
ATOM    500  O   THR A  36       3.031  -3.500 -11.522  1.00  5.08           O  
ATOM    501  CB  THR A  36       3.315  -3.974 -14.644  1.00  5.08           C  
ATOM    502  OG1 THR A  36       4.041  -3.948 -15.883  1.00  5.08           O  
ATOM    503  CG2 THR A  36       1.823  -3.924 -14.924  1.00  5.08           C  
ATOM    504  H   THR A  36       5.543  -3.604 -12.806  1.00  5.08           H  
ATOM    505  HA  THR A  36       3.666  -1.921 -14.370  1.00  5.08           H  
ATOM    506  HB  THR A  36       3.535  -4.876 -14.144  1.00  5.08           H  
ATOM    507  HG1 THR A  36       3.946  -3.076 -16.287  1.00  5.08           H  
ATOM    508 1HG2 THR A  36       1.546  -4.780 -15.539  1.00  5.08           H  
ATOM    509 2HG2 THR A  36       1.270  -3.963 -13.987  1.00  5.08           H  
ATOM    510 3HG2 THR A  36       1.580  -3.013 -15.453  1.00  5.08           H  
ATOM    511  N   GLU A  37       1.935  -1.733 -12.413  1.00  4.94           N  
ATOM    512  CA  GLU A  37       1.679  -0.642 -13.373  1.00  4.94           C  
ATOM    513  C   GLU A  37       2.876   0.298 -13.378  1.00  4.94           C  
ATOM    514  O   GLU A  37       3.265   0.850 -14.407  1.00  4.94           O  
ATOM    515  CB  GLU A  37       0.381   0.047 -12.986  1.00  4.94           C  
ATOM    516  CG  GLU A  37      -0.816  -0.866 -13.202  1.00  4.94           C  
ATOM    517  CD  GLU A  37      -2.118  -0.326 -12.703  1.00  4.94           C  
ATOM    518  OE1 GLU A  37      -2.141   0.730 -12.118  1.00  4.94           O  
ATOM    519  OE2 GLU A  37      -3.110  -1.006 -12.887  1.00  4.94           O  
ATOM    520  H   GLU A  37       1.330  -1.748 -11.606  1.00  4.94           H  
ATOM    521  HA  GLU A  37       1.558  -1.047 -14.374  1.00  4.94           H  
ATOM    522 1HB  GLU A  37       0.411   0.325 -11.934  1.00  4.94           H  
ATOM    523 2HB  GLU A  37       0.245   0.953 -13.575  1.00  4.94           H  
ATOM    524 1HG  GLU A  37      -0.918  -1.046 -14.271  1.00  4.94           H  
ATOM    525 2HG  GLU A  37      -0.608  -1.823 -12.727  1.00  4.94           H  
ATOM    526  N   VAL A  38       3.435   0.428 -12.191  1.00  4.93           N  
ATOM    527  CA  VAL A  38       4.666   1.121 -11.900  1.00  4.93           C  
ATOM    528  C   VAL A  38       5.488   0.136 -11.118  1.00  4.93           C  
ATOM    529  O   VAL A  38       6.570  -0.263 -11.507  1.00  4.93           O  
ATOM    530  CB  VAL A  38       4.454   2.378 -11.048  1.00  4.93           C  
ATOM    531  CG1 VAL A  38       5.806   2.986 -10.728  1.00  4.93           C  
ATOM    532  CG2 VAL A  38       3.574   3.360 -11.800  1.00  4.93           C  
ATOM    533  H   VAL A  38       2.983  -0.058 -11.434  1.00  4.93           H  
ATOM    534  HA  VAL A  38       5.186   1.375 -12.828  1.00  4.93           H  
ATOM    535  HB  VAL A  38       3.976   2.118 -10.110  1.00  4.93           H  
ATOM    536 1HG1 VAL A  38       5.676   3.881 -10.121  1.00  4.93           H  
ATOM    537 2HG1 VAL A  38       6.410   2.267 -10.181  1.00  4.93           H  
ATOM    538 3HG1 VAL A  38       6.305   3.235 -11.646  1.00  4.93           H  
ATOM    539 1HG2 VAL A  38       3.432   4.254 -11.195  1.00  4.93           H  
ATOM    540 2HG2 VAL A  38       4.054   3.626 -12.741  1.00  4.93           H  
ATOM    541 3HG2 VAL A  38       2.608   2.902 -12.005  1.00  4.93           H  
ATOM    542  N   ILE A  39       4.966  -0.232  -9.972  1.00  5.01           N  
ATOM    543  CA  ILE A  39       5.677  -1.127  -9.103  1.00  5.01           C  
ATOM    544  C   ILE A  39       4.778  -2.113  -8.345  1.00  5.01           C  
ATOM    545  O   ILE A  39       5.015  -3.317  -8.337  1.00  5.01           O  
ATOM    546  CB  ILE A  39       6.539  -0.249  -8.153  1.00  5.01           C  
ATOM    547  CG1 ILE A  39       7.461  -1.082  -7.376  1.00  5.01           C  
ATOM    548  CG2 ILE A  39       5.718   0.695  -7.267  1.00  5.01           C  
ATOM    549  CD1 ILE A  39       8.466  -0.304  -6.606  1.00  5.01           C  
ATOM    550  H   ILE A  39       4.070   0.125  -9.700  1.00  5.01           H  
ATOM    551  HA  ILE A  39       6.362  -1.719  -9.713  1.00  5.01           H  
ATOM    552  HB  ILE A  39       7.175   0.375  -8.784  1.00  5.01           H  
ATOM    553 1HG1 ILE A  39       6.900  -1.712  -6.721  1.00  5.01           H  
ATOM    554 2HG1 ILE A  39       7.971  -1.679  -8.045  1.00  5.01           H  
ATOM    555 1HG2 ILE A  39       6.399   1.310  -6.681  1.00  5.01           H  
ATOM    556 2HG2 ILE A  39       5.105   1.334  -7.894  1.00  5.01           H  
ATOM    557 3HG2 ILE A  39       5.092   0.150  -6.598  1.00  5.01           H  
ATOM    558 1HD1 ILE A  39       9.117  -0.968  -6.070  1.00  5.01           H  
ATOM    559 2HD1 ILE A  39       9.047   0.294  -7.303  1.00  5.01           H  
ATOM    560 3HD1 ILE A  39       7.956   0.343  -5.895  1.00  5.01           H  
ATOM    561  N   GLU A  40       3.691  -1.612  -7.775  1.00  5.20           N  
ATOM    562  CA  GLU A  40       2.924  -2.361  -6.784  1.00  5.20           C  
ATOM    563  C   GLU A  40       2.312  -3.718  -7.153  1.00  5.20           C  
ATOM    564  O   GLU A  40       2.117  -4.533  -6.252  1.00  5.20           O  
ATOM    565  CB  GLU A  40       1.861  -1.479  -6.152  1.00  5.20           C  
ATOM    566  CG  GLU A  40       1.242  -2.138  -4.913  1.00  5.20           C  
ATOM    567  CD  GLU A  40       0.431  -1.209  -4.045  1.00  5.20           C  
ATOM    568  OE1 GLU A  40       0.233  -0.079  -4.398  1.00  5.20           O  
ATOM    569  OE2 GLU A  40       0.053  -1.641  -2.967  1.00  5.20           O  
ATOM    570  H   GLU A  40       3.477  -0.639  -7.912  1.00  5.20           H  
ATOM    571  HA  GLU A  40       3.617  -2.571  -5.977  1.00  5.20           H  
ATOM    572 1HB  GLU A  40       2.302  -0.528  -5.852  1.00  5.20           H  
ATOM    573 2HB  GLU A  40       1.071  -1.275  -6.876  1.00  5.20           H  
ATOM    574 1HG  GLU A  40       0.602  -2.959  -5.238  1.00  5.20           H  
ATOM    575 2HG  GLU A  40       2.048  -2.564  -4.317  1.00  5.20           H  
ATOM    576  N   LYS A  41       1.936  -3.978  -8.404  1.00  5.48           N  
ATOM    577  CA  LYS A  41       1.288  -5.262  -8.634  1.00  5.48           C  
ATOM    578  C   LYS A  41       2.308  -6.379  -8.882  1.00  5.48           C  
ATOM    579  O   LYS A  41       2.328  -7.390  -8.175  1.00  5.48           O  
ATOM    580  CB  LYS A  41       0.283  -5.138  -9.780  1.00  5.48           C  
ATOM    581  CG  LYS A  41      -0.952  -4.290  -9.408  1.00  5.48           C  
ATOM    582  CD  LYS A  41      -1.942  -4.117 -10.574  1.00  5.48           C  
ATOM    583  CE  LYS A  41      -3.184  -3.317 -10.122  1.00  5.48           C  
ATOM    584  NZ  LYS A  41      -4.127  -3.025 -11.241  1.00  5.48           N  
ATOM    585  H   LYS A  41       2.126  -3.358  -9.187  1.00  5.48           H  
ATOM    586  HA  LYS A  41       0.727  -5.530  -7.738  1.00  5.48           H  
ATOM    587 1HB  LYS A  41       0.768  -4.674 -10.642  1.00  5.48           H  
ATOM    588 2HB  LYS A  41      -0.052  -6.130 -10.081  1.00  5.48           H  
ATOM    589 1HG  LYS A  41      -1.470  -4.761  -8.570  1.00  5.48           H  
ATOM    590 2HG  LYS A  41      -0.615  -3.303  -9.087  1.00  5.48           H  
ATOM    591 1HD  LYS A  41      -1.457  -3.583 -11.391  1.00  5.48           H  
ATOM    592 2HD  LYS A  41      -2.259  -5.093 -10.939  1.00  5.48           H  
ATOM    593 1HE  LYS A  41      -3.710  -3.901  -9.371  1.00  5.48           H  
ATOM    594 2HE  LYS A  41      -2.864  -2.374  -9.681  1.00  5.48           H  
ATOM    595 1HZ  LYS A  41      -4.915  -2.507 -10.890  1.00  5.48           H  
ATOM    596 2HZ  LYS A  41      -3.656  -2.446 -11.945  1.00  5.48           H  
ATOM    597 3HZ  LYS A  41      -4.447  -3.875 -11.666  1.00  5.48           H  
ATOM    598  N   GLU A  42       3.213  -6.174  -9.831  1.00  5.83           N  
ATOM    599  CA  GLU A  42       4.192  -7.218 -10.129  1.00  5.83           C  
ATOM    600  C   GLU A  42       5.231  -7.406  -9.017  1.00  5.83           C  
ATOM    601  O   GLU A  42       5.741  -8.516  -8.815  1.00  5.83           O  
ATOM    602  CB  GLU A  42       4.838  -6.961 -11.457  1.00  5.83           C  
ATOM    603  CG  GLU A  42       3.899  -7.133 -12.660  1.00  5.83           C  
ATOM    604  CD  GLU A  42       3.322  -8.532 -12.852  1.00  5.83           C  
ATOM    605  OE1 GLU A  42       3.755  -9.444 -12.193  1.00  5.83           O  
ATOM    606  OE2 GLU A  42       2.452  -8.681 -13.700  1.00  5.83           O  
ATOM    607  H   GLU A  42       3.203  -5.310 -10.376  1.00  5.83           H  
ATOM    608  HA  GLU A  42       3.652  -8.158 -10.227  1.00  5.83           H  
ATOM    609 1HB  GLU A  42       5.136  -5.939 -11.452  1.00  5.83           H  
ATOM    610 2HB  GLU A  42       5.725  -7.582 -11.584  1.00  5.83           H  
ATOM    611 1HG  GLU A  42       3.067  -6.439 -12.531  1.00  5.83           H  
ATOM    612 2HG  GLU A  42       4.447  -6.852 -13.555  1.00  5.83           H  
ATOM    613  N   VAL A  43       5.502  -6.355  -8.235  1.00  6.25           N  
ATOM    614  CA  VAL A  43       6.437  -6.420  -7.111  1.00  6.25           C  
ATOM    615  C   VAL A  43       5.984  -7.435  -6.074  1.00  6.25           C  
ATOM    616  O   VAL A  43       6.738  -7.737  -5.159  1.00  6.25           O  
ATOM    617  CB  VAL A  43       6.638  -5.075  -6.443  1.00  6.25           C  
ATOM    618  CG1 VAL A  43       5.422  -4.772  -5.694  1.00  6.25           C  
ATOM    619  CG2 VAL A  43       7.883  -5.086  -5.561  1.00  6.25           C  
ATOM    620  H   VAL A  43       5.075  -5.446  -8.428  1.00  6.25           H  
ATOM    621  HA  VAL A  43       7.404  -6.741  -7.496  1.00  6.25           H  
ATOM    622  HB  VAL A  43       6.770  -4.332  -7.203  1.00  6.25           H  
ATOM    623 1HG1 VAL A  43       5.486  -3.818  -5.271  1.00  6.25           H  
ATOM    624 2HG1 VAL A  43       4.609  -4.802  -6.373  1.00  6.25           H  
ATOM    625 3HG1 VAL A  43       5.263  -5.511  -4.914  1.00  6.25           H  
ATOM    626 1HG2 VAL A  43       8.018  -4.106  -5.107  1.00  6.25           H  
ATOM    627 2HG2 VAL A  43       7.773  -5.837  -4.779  1.00  6.25           H  
ATOM    628 3HG2 VAL A  43       8.752  -5.322  -6.172  1.00  6.25           H  
ATOM    629  N   GLY A  44       4.743  -7.943  -6.151  1.00  6.69           N  
ATOM    630  CA  GLY A  44       4.290  -8.977  -5.224  1.00  6.69           C  
ATOM    631  C   GLY A  44       5.205 -10.220  -5.296  1.00  6.69           C  
ATOM    632  O   GLY A  44       5.198 -11.056  -4.395  1.00  6.69           O  
ATOM    633  H   GLY A  44       4.104  -7.653  -6.893  1.00  6.69           H  
ATOM    634 1HA  GLY A  44       4.281  -8.586  -4.212  1.00  6.69           H  
ATOM    635 2HA  GLY A  44       3.264  -9.256  -5.474  1.00  6.69           H  
ATOM    636  N   ALA A  45       6.004 -10.337  -6.375  1.00  7.09           N  
ATOM    637  CA  ALA A  45       6.984 -11.406  -6.561  1.00  7.09           C  
ATOM    638  C   ALA A  45       8.281 -11.100  -5.779  1.00  7.09           C  
ATOM    639  O   ALA A  45       9.199 -11.918  -5.727  1.00  7.09           O  
ATOM    640  CB  ALA A  45       7.309 -11.552  -8.041  1.00  7.09           C  
ATOM    641  H   ALA A  45       5.928  -9.634  -7.116  1.00  7.09           H  
ATOM    642  HA  ALA A  45       6.560 -12.334  -6.179  1.00  7.09           H  
ATOM    643 1HB  ALA A  45       8.028 -12.356  -8.181  1.00  7.09           H  
ATOM    644 2HB  ALA A  45       6.398 -11.779  -8.595  1.00  7.09           H  
ATOM    645 3HB  ALA A  45       7.731 -10.614  -8.414  1.00  7.09           H  
ATOM    646  N   ALA A  46       8.345  -9.890  -5.212  1.00  7.41           N  
ATOM    647  CA  ALA A  46       9.446  -9.264  -4.470  1.00  7.41           C  
ATOM    648  C   ALA A  46      10.709  -9.087  -5.314  1.00  7.41           C  
ATOM    649  O   ALA A  46      11.805  -8.920  -4.778  1.00  7.41           O  
ATOM    650  CB  ALA A  46       9.765 -10.061  -3.218  1.00  7.41           C  
ATOM    651  H   ALA A  46       7.524  -9.310  -5.285  1.00  7.41           H  
ATOM    652  HA  ALA A  46       9.107  -8.272  -4.166  1.00  7.41           H  
ATOM    653 1HB  ALA A  46      10.548  -9.553  -2.654  1.00  7.41           H  
ATOM    654 2HB  ALA A  46       8.860 -10.135  -2.602  1.00  7.41           H  
ATOM    655 3HB  ALA A  46      10.103 -11.055  -3.491  1.00  7.41           H  
ATOM    656  N   VAL A  47      10.538  -9.078  -6.631  1.00  7.64           N  
ATOM    657  CA  VAL A  47      11.616  -8.866  -7.583  1.00  7.64           C  
ATOM    658  C   VAL A  47      11.080  -8.185  -8.830  1.00  7.64           C  
ATOM    659  O   VAL A  47       9.994  -8.529  -9.295  1.00  7.64           O  
ATOM    660  CB  VAL A  47      12.253 -10.218  -7.949  1.00  7.64           C  
ATOM    661  CG1 VAL A  47      11.209 -11.098  -8.589  1.00  7.64           C  
ATOM    662  CG2 VAL A  47      13.431 -10.029  -8.906  1.00  7.64           C  
ATOM    663  H   VAL A  47       9.603  -9.226  -6.981  1.00  7.64           H  
ATOM    664  HA  VAL A  47      12.364  -8.222  -7.127  1.00  7.64           H  
ATOM    665  HB  VAL A  47      12.598 -10.706  -7.033  1.00  7.64           H  
ATOM    666 1HG1 VAL A  47      11.648 -12.064  -8.832  1.00  7.64           H  
ATOM    667 2HG1 VAL A  47      10.387 -11.240  -7.899  1.00  7.64           H  
ATOM    668 3HG1 VAL A  47      10.850 -10.623  -9.494  1.00  7.64           H  
ATOM    669 1HG2 VAL A  47      13.862 -11.000  -9.142  1.00  7.64           H  
ATOM    670 2HG2 VAL A  47      13.090  -9.573  -9.810  1.00  7.64           H  
ATOM    671 3HG2 VAL A  47      14.186  -9.408  -8.439  1.00  7.64           H  
ATOM    672  N   LEU A  48      11.842  -7.243  -9.382  1.00  7.72           N  
ATOM    673  CA  LEU A  48      11.461  -6.562 -10.607  1.00  7.72           C  
ATOM    674  C   LEU A  48      12.504  -6.625 -11.726  1.00  7.72           C  
ATOM    675  O   LEU A  48      12.709  -5.636 -12.429  1.00  7.72           O  
ATOM    676  CB  LEU A  48      11.093  -5.112 -10.335  1.00  7.72           C  
ATOM    677  CG  LEU A  48       9.895  -4.934  -9.404  1.00  7.72           C  
ATOM    678  CD1 LEU A  48       9.654  -3.526  -9.132  1.00  7.72           C  
ATOM    679  CD2 LEU A  48       8.696  -5.498 -10.028  1.00  7.72           C  
ATOM    680  H   LEU A  48      12.715  -6.995  -8.946  1.00  7.72           H  
ATOM    681  HA  LEU A  48      10.566  -7.040 -10.951  1.00  7.72           H  
ATOM    682 1HB  LEU A  48      11.944  -4.639  -9.891  1.00  7.72           H  
ATOM    683 2HB  LEU A  48      10.874  -4.611 -11.277  1.00  7.72           H  
ATOM    684  HG  LEU A  48      10.097  -5.432  -8.460  1.00  7.72           H  
ATOM    685 1HD1 LEU A  48       8.819  -3.508  -8.474  1.00  7.72           H  
ATOM    686 2HD1 LEU A  48      10.488  -3.056  -8.677  1.00  7.72           H  
ATOM    687 3HD1 LEU A  48       9.419  -3.008 -10.054  1.00  7.72           H  
ATOM    688 1HD2 LEU A  48       7.848  -5.365  -9.382  1.00  7.72           H  
ATOM    689 2HD2 LEU A  48       8.539  -4.968 -10.927  1.00  7.72           H  
ATOM    690 3HD2 LEU A  48       8.826  -6.548 -10.239  1.00  7.72           H  
ATOM    691  N   ALA A  49      13.174  -7.758 -11.890  1.00  7.61           N  
ATOM    692  CA  ALA A  49      14.232  -7.852 -12.893  1.00  7.61           C  
ATOM    693  C   ALA A  49      14.466  -9.266 -13.423  1.00  7.61           C  
ATOM    694  O   ALA A  49      14.248 -10.242 -12.710  1.00  7.61           O  
ATOM    695  CB  ALA A  49      15.527  -7.366 -12.260  1.00  7.61           C  
ATOM    696  H   ALA A  49      12.946  -8.556 -11.319  1.00  7.61           H  
ATOM    697  HA  ALA A  49      13.951  -7.220 -13.731  1.00  7.61           H  
ATOM    698 1HB  ALA A  49      16.339  -7.393 -12.979  1.00  7.61           H  
ATOM    699 2HB  ALA A  49      15.400  -6.365 -11.909  1.00  7.61           H  
ATOM    700 3HB  ALA A  49      15.782  -8.008 -11.421  1.00  7.61           H  
ATOM    701  N   GLY A  50      15.001  -9.365 -14.654  1.00  7.30           N  
ATOM    702  CA  GLY A  50      15.436 -10.659 -15.195  1.00  7.30           C  
ATOM    703  C   GLY A  50      14.555 -11.354 -16.256  1.00  7.30           C  
ATOM    704  O   GLY A  50      14.550 -12.585 -16.305  1.00  7.30           O  
ATOM    705  H   GLY A  50      15.124  -8.532 -15.216  1.00  7.30           H  
ATOM    706 1HA  GLY A  50      16.432 -10.521 -15.619  1.00  7.30           H  
ATOM    707 2HA  GLY A  50      15.568 -11.346 -14.361  1.00  7.30           H  
ATOM    708  N   THR A  51      13.818 -10.600 -17.083  1.00  6.81           N  
ATOM    709  CA  THR A  51      12.978 -11.229 -18.117  1.00  6.81           C  
ATOM    710  C   THR A  51      13.350 -10.869 -19.575  1.00  6.81           C  
ATOM    711  O   THR A  51      13.172 -11.696 -20.471  1.00  6.81           O  
ATOM    712  CB  THR A  51      11.491 -10.983 -17.872  1.00  6.81           C  
ATOM    713  OG1 THR A  51      11.126 -11.474 -16.596  1.00  6.81           O  
ATOM    714  CG2 THR A  51      10.708 -11.730 -18.895  1.00  6.81           C  
ATOM    715  H   THR A  51      13.867  -9.591 -17.030  1.00  6.81           H  
ATOM    716  HA  THR A  51      13.113 -12.305 -18.029  1.00  6.81           H  
ATOM    717  HB  THR A  51      11.278  -9.936 -17.917  1.00  6.81           H  
ATOM    718  HG1 THR A  51      10.266 -11.094 -16.343  1.00  6.81           H  
ATOM    719 1HG2 THR A  51       9.647 -11.586 -18.710  1.00  6.81           H  
ATOM    720 2HG2 THR A  51      10.968 -11.371 -19.890  1.00  6.81           H  
ATOM    721 3HG2 THR A  51      10.942 -12.792 -18.822  1.00  6.81           H  
ATOM    722  N   GLY A  52      13.809  -9.634 -19.831  1.00  6.22           N  
ATOM    723  CA  GLY A  52      14.176  -9.223 -21.207  1.00  6.22           C  
ATOM    724  C   GLY A  52      13.408  -8.114 -21.993  1.00  6.22           C  
ATOM    725  O   GLY A  52      13.597  -8.017 -23.209  1.00  6.22           O  
ATOM    726  H   GLY A  52      13.964  -9.016 -19.050  1.00  6.22           H  
ATOM    727 1HA  GLY A  52      15.223  -8.917 -21.168  1.00  6.22           H  
ATOM    728 2HA  GLY A  52      14.178 -10.118 -21.827  1.00  6.22           H  
ATOM    729  N   ARG A  53      12.578  -7.273 -21.360  1.00  5.62           N  
ATOM    730  CA  ARG A  53      11.901  -6.170 -22.103  1.00  5.62           C  
ATOM    731  C   ARG A  53      12.391  -4.794 -21.641  1.00  5.62           C  
ATOM    732  O   ARG A  53      12.724  -4.579 -20.476  1.00  5.62           O  
ATOM    733  CB  ARG A  53      10.397  -6.223 -21.983  1.00  5.62           C  
ATOM    734  CG  ARG A  53       9.590  -5.243 -22.800  1.00  5.62           C  
ATOM    735  CD  ARG A  53       8.114  -5.446 -22.560  1.00  5.62           C  
ATOM    736  NE  ARG A  53       7.641  -6.787 -22.967  1.00  5.62           N  
ATOM    737  CZ  ARG A  53       7.271  -7.119 -24.222  1.00  5.62           C  
ATOM    738  NH1 ARG A  53       7.319  -6.222 -25.184  1.00  5.62           N  
ATOM    739  NH2 ARG A  53       6.857  -8.346 -24.487  1.00  5.62           N  
ATOM    740  H   ARG A  53      12.430  -7.382 -20.375  1.00  5.62           H  
ATOM    741  HA  ARG A  53      12.137  -6.271 -23.161  1.00  5.62           H  
ATOM    742 1HB  ARG A  53      10.070  -7.169 -22.339  1.00  5.62           H  
ATOM    743 2HB  ARG A  53      10.108  -6.081 -20.968  1.00  5.62           H  
ATOM    744 1HG  ARG A  53       9.830  -4.227 -22.503  1.00  5.62           H  
ATOM    745 2HG  ARG A  53       9.800  -5.379 -23.860  1.00  5.62           H  
ATOM    746 1HD  ARG A  53       7.908  -5.325 -21.497  1.00  5.62           H  
ATOM    747 2HD  ARG A  53       7.552  -4.703 -23.121  1.00  5.62           H  
ATOM    748  HE  ARG A  53       7.583  -7.519 -22.245  1.00  5.62           H  
ATOM    749 1HH1 ARG A  53       7.632  -5.285 -24.983  1.00  5.62           H  
ATOM    750 2HH1 ARG A  53       7.040  -6.473 -26.121  1.00  5.62           H  
ATOM    751 1HH2 ARG A  53       6.817  -9.039 -23.749  1.00  5.62           H  
ATOM    752 2HH2 ARG A  53       6.579  -8.593 -25.424  1.00  5.62           H  
ATOM    753  N   ALA A  54      12.562  -3.872 -22.564  1.00  5.08           N  
ATOM    754  CA  ALA A  54      13.011  -2.548 -22.157  1.00  5.08           C  
ATOM    755  C   ALA A  54      11.870  -1.713 -21.637  1.00  5.08           C  
ATOM    756  O   ALA A  54      10.736  -1.861 -22.088  1.00  5.08           O  
ATOM    757  CB  ALA A  54      13.654  -1.823 -23.288  1.00  5.08           C  
ATOM    758  H   ALA A  54      12.343  -4.064 -23.533  1.00  5.08           H  
ATOM    759  HA  ALA A  54      13.743  -2.659 -21.357  1.00  5.08           H  
ATOM    760 1HB  ALA A  54      13.966  -0.866 -22.908  1.00  5.08           H  
ATOM    761 2HB  ALA A  54      14.510  -2.384 -23.631  1.00  5.08           H  
ATOM    762 3HB  ALA A  54      12.943  -1.685 -24.092  1.00  5.08           H  
ATOM    763  N   ILE A  55      12.196  -0.789 -20.747  1.00  4.65           N  
ATOM    764  CA  ILE A  55      11.245   0.196 -20.260  1.00  4.65           C  
ATOM    765  C   ILE A  55      11.879   1.504 -20.666  1.00  4.65           C  
ATOM    766  O   ILE A  55      13.069   1.688 -20.422  1.00  4.65           O  
ATOM    767  CB  ILE A  55      11.130   0.213 -18.738  1.00  4.65           C  
ATOM    768  CG1 ILE A  55      10.797  -1.145 -18.192  1.00  4.65           C  
ATOM    769  CG2 ILE A  55       9.952   1.139 -18.399  1.00  4.65           C  
ATOM    770  CD1 ILE A  55      11.057  -1.216 -16.718  1.00  4.65           C  
ATOM    771  H   ILE A  55      13.150  -0.754 -20.412  1.00  4.65           H  
ATOM    772  HA  ILE A  55      10.271   0.086 -20.743  1.00  4.65           H  
ATOM    773  HB  ILE A  55      12.048   0.572 -18.279  1.00  4.65           H  
ATOM    774 1HG1 ILE A  55       9.746  -1.366 -18.379  1.00  4.65           H  
ATOM    775 2HG1 ILE A  55      11.405  -1.903 -18.689  1.00  4.65           H  
ATOM    776 1HG2 ILE A  55       9.798   1.176 -17.339  1.00  4.65           H  
ATOM    777 2HG2 ILE A  55      10.142   2.133 -18.774  1.00  4.65           H  
ATOM    778 3HG2 ILE A  55       9.049   0.754 -18.871  1.00  4.65           H  
ATOM    779 1HD1 ILE A  55      10.808  -2.212 -16.356  1.00  4.65           H  
ATOM    780 2HD1 ILE A  55      12.113  -1.011 -16.524  1.00  4.65           H  
ATOM    781 3HD1 ILE A  55      10.450  -0.477 -16.216  1.00  4.65           H  
ATOM    782  N   THR A  56      11.158   2.402 -21.299  1.00  4.32           N  
ATOM    783  CA  THR A  56      11.842   3.612 -21.698  1.00  4.32           C  
ATOM    784  C   THR A  56      11.976   4.521 -20.487  1.00  4.32           C  
ATOM    785  O   THR A  56      11.133   4.465 -19.594  1.00  4.32           O  
ATOM    786  CB  THR A  56      11.025   4.316 -22.781  1.00  4.32           C  
ATOM    787  OG1 THR A  56       9.749   4.654 -22.223  1.00  4.32           O  
ATOM    788  CG2 THR A  56      10.830   3.383 -23.965  1.00  4.32           C  
ATOM    789  H   THR A  56      10.154   2.271 -21.480  1.00  4.32           H  
ATOM    790  HA  THR A  56      12.820   3.335 -22.084  1.00  4.32           H  
ATOM    791  HB  THR A  56      11.521   5.221 -23.112  1.00  4.32           H  
ATOM    792  HG1 THR A  56       9.259   3.810 -22.023  1.00  4.32           H  
ATOM    793 1HG2 THR A  56      10.232   3.880 -24.727  1.00  4.32           H  
ATOM    794 2HG2 THR A  56      11.797   3.112 -24.384  1.00  4.32           H  
ATOM    795 3HG2 THR A  56      10.315   2.479 -23.631  1.00  4.32           H  
ATOM    796  N   PRO A  57      12.968   5.424 -20.444  1.00  4.09           N  
ATOM    797  CA  PRO A  57      13.129   6.419 -19.420  1.00  4.09           C  
ATOM    798  C   PRO A  57      11.962   7.379 -19.428  1.00  4.09           C  
ATOM    799  O   PRO A  57      11.655   7.967 -18.407  1.00  4.09           O  
ATOM    800  CB  PRO A  57      14.466   7.068 -19.780  1.00  4.09           C  
ATOM    801  CG  PRO A  57      14.657   6.757 -21.214  1.00  4.09           C  
ATOM    802  CD  PRO A  57      14.016   5.420 -21.423  1.00  4.09           C  
ATOM    803  HA  PRO A  57      13.214   5.921 -18.451  1.00  4.09           H  
ATOM    804 1HB  PRO A  57      14.428   8.149 -19.580  1.00  4.09           H  
ATOM    805 2HB  PRO A  57      15.271   6.656 -19.147  1.00  4.09           H  
ATOM    806 1HG  PRO A  57      14.239   7.549 -21.853  1.00  4.09           H  
ATOM    807 2HG  PRO A  57      15.729   6.708 -21.400  1.00  4.09           H  
ATOM    808 1HD  PRO A  57      13.663   5.356 -22.440  1.00  4.09           H  
ATOM    809 2HD  PRO A  57      14.690   4.643 -21.171  1.00  4.09           H  
ATOM    810  N   GLU A  58      11.251   7.501 -20.552  1.00  3.96           N  
ATOM    811  CA  GLU A  58      10.089   8.371 -20.552  1.00  3.96           C  
ATOM    812  C   GLU A  58       8.989   7.743 -19.696  1.00  3.96           C  
ATOM    813  O   GLU A  58       8.352   8.423 -18.887  1.00  3.96           O  
ATOM    814  CB  GLU A  58       9.592   8.604 -21.981  1.00  3.96           C  
ATOM    815  CG  GLU A  58      10.542   9.435 -22.848  1.00  3.96           C  
ATOM    816  CD  GLU A  58      10.041   9.648 -24.266  1.00  3.96           C  
ATOM    817  OE1 GLU A  58       9.025   9.095 -24.614  1.00  3.96           O  
ATOM    818  OE2 GLU A  58      10.682  10.371 -24.994  1.00  3.96           O  
ATOM    819  H   GLU A  58      11.511   7.011 -21.395  1.00  3.96           H  
ATOM    820  HA  GLU A  58      10.366   9.330 -20.113  1.00  3.96           H  
ATOM    821 1HB  GLU A  58       9.450   7.637 -22.470  1.00  3.96           H  
ATOM    822 2HB  GLU A  58       8.625   9.103 -21.954  1.00  3.96           H  
ATOM    823 1HG  GLU A  58      10.686  10.405 -22.376  1.00  3.96           H  
ATOM    824 2HG  GLU A  58      11.509   8.930 -22.882  1.00  3.96           H  
ATOM    825  N   GLU A  59       8.802   6.420 -19.829  1.00  3.88           N  
ATOM    826  CA  GLU A  59       7.811   5.716 -19.014  1.00  3.88           C  
ATOM    827  C   GLU A  59       8.206   5.725 -17.541  1.00  3.88           C  
ATOM    828  O   GLU A  59       7.360   5.902 -16.654  1.00  3.88           O  
ATOM    829  CB  GLU A  59       7.663   4.271 -19.509  1.00  3.88           C  
ATOM    830  CG  GLU A  59       6.937   4.126 -20.849  1.00  3.88           C  
ATOM    831  CD  GLU A  59       7.115   2.761 -21.482  1.00  3.88           C  
ATOM    832  OE1 GLU A  59       8.256   2.332 -21.589  1.00  3.88           O  
ATOM    833  OE2 GLU A  59       6.139   2.151 -21.848  1.00  3.88           O  
ATOM    834  H   GLU A  59       9.333   5.894 -20.528  1.00  3.88           H  
ATOM    835  HA  GLU A  59       6.854   6.225 -19.115  1.00  3.88           H  
ATOM    836 1HB  GLU A  59       8.648   3.833 -19.628  1.00  3.88           H  
ATOM    837 2HB  GLU A  59       7.133   3.679 -18.763  1.00  3.88           H  
ATOM    838 1HG  GLU A  59       5.873   4.294 -20.681  1.00  3.88           H  
ATOM    839 2HG  GLU A  59       7.289   4.898 -21.529  1.00  3.88           H  
ATOM    840  N   LEU A  60       9.505   5.559 -17.288  1.00  3.81           N  
ATOM    841  CA  LEU A  60       9.991   5.514 -15.922  1.00  3.81           C  
ATOM    842  C   LEU A  60       9.941   6.877 -15.268  1.00  3.81           C  
ATOM    843  O   LEU A  60       9.475   7.008 -14.134  1.00  3.81           O  
ATOM    844  CB  LEU A  60      11.432   5.019 -15.914  1.00  3.81           C  
ATOM    845  CG  LEU A  60      11.605   3.603 -16.329  1.00  3.81           C  
ATOM    846  CD1 LEU A  60      13.055   3.276 -16.471  1.00  3.81           C  
ATOM    847  CD2 LEU A  60      10.928   2.751 -15.310  1.00  3.81           C  
ATOM    848  H   LEU A  60      10.147   5.406 -18.067  1.00  3.81           H  
ATOM    849  HA  LEU A  60       9.368   4.829 -15.353  1.00  3.81           H  
ATOM    850 1HB  LEU A  60      12.013   5.645 -16.570  1.00  3.81           H  
ATOM    851 2HB  LEU A  60      11.826   5.121 -14.904  1.00  3.81           H  
ATOM    852  HG  LEU A  60      11.156   3.450 -17.290  1.00  3.81           H  
ATOM    853 1HD1 LEU A  60      13.139   2.240 -16.781  1.00  3.81           H  
ATOM    854 2HD1 LEU A  60      13.499   3.919 -17.228  1.00  3.81           H  
ATOM    855 3HD1 LEU A  60      13.566   3.423 -15.527  1.00  3.81           H  
ATOM    856 1HD2 LEU A  60      11.030   1.709 -15.557  1.00  3.81           H  
ATOM    857 2HD2 LEU A  60      11.351   2.927 -14.354  1.00  3.81           H  
ATOM    858 3HD2 LEU A  60       9.886   3.023 -15.289  1.00  3.81           H  
ATOM    859  N   PHE A  61      10.363   7.908 -15.996  1.00  3.75           N  
ATOM    860  CA  PHE A  61      10.344   9.234 -15.440  1.00  3.75           C  
ATOM    861  C   PHE A  61       8.917   9.648 -15.193  1.00  3.75           C  
ATOM    862  O   PHE A  61       8.632  10.226 -14.157  1.00  3.75           O  
ATOM    863  CB  PHE A  61      11.039  10.253 -16.355  1.00  3.75           C  
ATOM    864  CG  PHE A  61      12.574  10.180 -16.355  1.00  3.75           C  
ATOM    865  CD1 PHE A  61      13.275   9.784 -15.218  1.00  3.75           C  
ATOM    866  CD2 PHE A  61      13.310  10.533 -17.494  1.00  3.75           C  
ATOM    867  CE1 PHE A  61      14.666   9.731 -15.222  1.00  3.75           C  
ATOM    868  CE2 PHE A  61      14.702  10.480 -17.490  1.00  3.75           C  
ATOM    869  CZ  PHE A  61      15.369  10.077 -16.353  1.00  3.75           C  
ATOM    870  H   PHE A  61      10.726   7.772 -16.928  1.00  3.75           H  
ATOM    871  HA  PHE A  61      10.870   9.220 -14.487  1.00  3.75           H  
ATOM    872 1HB  PHE A  61      10.692  10.103 -17.377  1.00  3.75           H  
ATOM    873 2HB  PHE A  61      10.747  11.254 -16.060  1.00  3.75           H  
ATOM    874  HD1 PHE A  61      12.720   9.511 -14.323  1.00  3.75           H  
ATOM    875  HD2 PHE A  61      12.778  10.848 -18.391  1.00  3.75           H  
ATOM    876  HE1 PHE A  61      15.211   9.417 -14.328  1.00  3.75           H  
ATOM    877  HE2 PHE A  61      15.276  10.754 -18.380  1.00  3.75           H  
ATOM    878  HZ  PHE A  61      16.455  10.035 -16.349  1.00  3.75           H  
ATOM    879  N   ALA A  62       7.993   9.328 -16.103  1.00  3.73           N  
ATOM    880  CA  ALA A  62       6.616   9.738 -15.877  1.00  3.73           C  
ATOM    881  C   ALA A  62       6.065   9.120 -14.601  1.00  3.73           C  
ATOM    882  O   ALA A  62       5.419   9.808 -13.798  1.00  3.73           O  
ATOM    883  CB  ALA A  62       5.755   9.318 -17.049  1.00  3.73           C  
ATOM    884  H   ALA A  62       8.236   8.846 -16.969  1.00  3.73           H  
ATOM    885  HA  ALA A  62       6.592  10.818 -15.775  1.00  3.73           H  
ATOM    886 1HB  ALA A  62       4.730   9.641 -16.883  1.00  3.73           H  
ATOM    887 2HB  ALA A  62       6.140   9.773 -17.961  1.00  3.73           H  
ATOM    888 3HB  ALA A  62       5.785   8.231 -17.148  1.00  3.73           H  
ATOM    889  N   ALA A  63       6.355   7.838 -14.375  1.00  3.75           N  
ATOM    890  CA  ALA A  63       5.885   7.181 -13.169  1.00  3.75           C  
ATOM    891  C   ALA A  63       6.474   7.816 -11.921  1.00  3.75           C  
ATOM    892  O   ALA A  63       5.791   8.028 -10.912  1.00  3.75           O  
ATOM    893  CB  ALA A  63       6.262   5.727 -13.209  1.00  3.75           C  
ATOM    894  H   ALA A  63       6.884   7.299 -15.067  1.00  3.75           H  
ATOM    895  HA  ALA A  63       4.801   7.280 -13.127  1.00  3.75           H  
ATOM    896 1HB  ALA A  63       5.885   5.279 -12.322  1.00  3.75           H  
ATOM    897 2HB  ALA A  63       5.825   5.254 -14.089  1.00  3.75           H  
ATOM    898 3HB  ALA A  63       7.349   5.631 -13.246  1.00  3.75           H  
ATOM    899  N   LEU A  64       7.746   8.152 -11.995  1.00  3.79           N  
ATOM    900  CA  LEU A  64       8.410   8.726 -10.854  1.00  3.79           C  
ATOM    901  C   LEU A  64       7.976  10.182 -10.638  1.00  3.79           C  
ATOM    902  O   LEU A  64       7.878  10.624  -9.494  1.00  3.79           O  
ATOM    903  CB  LEU A  64       9.903   8.465 -11.012  1.00  3.79           C  
ATOM    904  CG  LEU A  64      10.227   6.931 -10.908  1.00  3.79           C  
ATOM    905  CD1 LEU A  64      11.638   6.669 -11.241  1.00  3.79           C  
ATOM    906  CD2 LEU A  64       9.938   6.448  -9.484  1.00  3.79           C  
ATOM    907  H   LEU A  64       8.280   7.965 -12.847  1.00  3.79           H  
ATOM    908  HA  LEU A  64       8.099   8.164  -9.976  1.00  3.79           H  
ATOM    909 1HB  LEU A  64      10.227   8.830 -11.988  1.00  3.79           H  
ATOM    910 2HB  LEU A  64      10.454   8.972 -10.242  1.00  3.79           H  
ATOM    911  HG  LEU A  64       9.603   6.386 -11.619  1.00  3.79           H  
ATOM    912 1HD1 LEU A  64      11.832   5.598 -11.168  1.00  3.79           H  
ATOM    913 2HD1 LEU A  64      11.850   7.011 -12.255  1.00  3.79           H  
ATOM    914 3HD1 LEU A  64      12.242   7.197 -10.539  1.00  3.79           H  
ATOM    915 1HD2 LEU A  64      10.150   5.382  -9.414  1.00  3.79           H  
ATOM    916 2HD2 LEU A  64      10.569   6.991  -8.781  1.00  3.79           H  
ATOM    917 3HD2 LEU A  64       8.888   6.627  -9.244  1.00  3.79           H  
ATOM    918  N   LYS A  65       7.638  10.908 -11.716  1.00  3.84           N  
ATOM    919  CA  LYS A  65       7.114  12.265 -11.574  1.00  3.84           C  
ATOM    920  C   LYS A  65       5.769  12.190 -10.866  1.00  3.84           C  
ATOM    921  O   LYS A  65       5.472  13.006  -9.992  1.00  3.84           O  
ATOM    922  CB  LYS A  65       6.937  12.971 -12.923  1.00  3.84           C  
ATOM    923  CG  LYS A  65       8.227  13.407 -13.632  1.00  3.84           C  
ATOM    924  CD  LYS A  65       7.895  14.027 -14.989  1.00  3.84           C  
ATOM    925  CE  LYS A  65       9.134  14.469 -15.731  1.00  3.84           C  
ATOM    926  NZ  LYS A  65       8.804  15.019 -17.084  1.00  3.84           N  
ATOM    927  H   LYS A  65       7.762  10.520 -12.642  1.00  3.84           H  
ATOM    928  HA  LYS A  65       7.797  12.848 -10.959  1.00  3.84           H  
ATOM    929 1HB  LYS A  65       6.403  12.305 -13.601  1.00  3.84           H  
ATOM    930 2HB  LYS A  65       6.320  13.855 -12.787  1.00  3.84           H  
ATOM    931 1HG  LYS A  65       8.746  14.144 -13.015  1.00  3.84           H  
ATOM    932 2HG  LYS A  65       8.889  12.568 -13.766  1.00  3.84           H  
ATOM    933 1HD  LYS A  65       7.367  13.290 -15.596  1.00  3.84           H  
ATOM    934 2HD  LYS A  65       7.242  14.886 -14.843  1.00  3.84           H  
ATOM    935 1HE  LYS A  65       9.633  15.236 -15.151  1.00  3.84           H  
ATOM    936 2HE  LYS A  65       9.806  13.618 -15.847  1.00  3.84           H  
ATOM    937 1HZ  LYS A  65       9.653  15.306 -17.550  1.00  3.84           H  
ATOM    938 2HZ  LYS A  65       8.344  14.306 -17.633  1.00  3.84           H  
ATOM    939 3HZ  LYS A  65       8.190  15.815 -16.984  1.00  3.84           H  
ATOM    940  N   ALA A  66       4.969  11.166 -11.190  1.00  3.87           N  
ATOM    941  CA  ALA A  66       3.676  10.968 -10.542  1.00  3.87           C  
ATOM    942  C   ALA A  66       3.875  10.797  -9.033  1.00  3.87           C  
ATOM    943  O   ALA A  66       3.068  11.258  -8.224  1.00  3.87           O  
ATOM    944  CB  ALA A  66       2.961   9.762 -11.134  1.00  3.87           C  
ATOM    945  H   ALA A  66       5.248  10.529 -11.938  1.00  3.87           H  
ATOM    946  HA  ALA A  66       3.069  11.857 -10.709  1.00  3.87           H  
ATOM    947 1HB  ALA A  66       1.992   9.643 -10.656  1.00  3.87           H  
ATOM    948 2HB  ALA A  66       2.827   9.913 -12.205  1.00  3.87           H  
ATOM    949 3HB  ALA A  66       3.548   8.873 -10.972  1.00  3.87           H  
ATOM    950  N   ALA A  67       4.999  10.170  -8.667  1.00  3.88           N  
ATOM    951  CA  ALA A  67       5.399   9.932  -7.283  1.00  3.88           C  
ATOM    952  C   ALA A  67       6.073  11.163  -6.632  1.00  3.88           C  
ATOM    953  O   ALA A  67       6.479  11.093  -5.468  1.00  3.88           O  
ATOM    954  CB  ALA A  67       6.343   8.736  -7.210  1.00  3.88           C  
ATOM    955  H   ALA A  67       5.586   9.785  -9.407  1.00  3.88           H  
ATOM    956  HA  ALA A  67       4.498   9.705  -6.715  1.00  3.88           H  
ATOM    957 1HB  ALA A  67       6.600   8.542  -6.171  1.00  3.88           H  
ATOM    958 2HB  ALA A  67       5.853   7.862  -7.638  1.00  3.88           H  
ATOM    959 3HB  ALA A  67       7.246   8.949  -7.767  1.00  3.88           H  
ATOM    960  N   GLY A  68       6.222  12.275  -7.372  1.00  3.87           N  
ATOM    961  CA  GLY A  68       6.853  13.494  -6.859  1.00  3.87           C  
ATOM    962  C   GLY A  68       8.371  13.594  -7.062  1.00  3.87           C  
ATOM    963  O   GLY A  68       9.029  14.421  -6.423  1.00  3.87           O  
ATOM    964  H   GLY A  68       5.868  12.302  -8.324  1.00  3.87           H  
ATOM    965 1HA  GLY A  68       6.378  14.350  -7.340  1.00  3.87           H  
ATOM    966 2HA  GLY A  68       6.633  13.580  -5.798  1.00  3.87           H  
ATOM    967  N   VAL A  69       8.934  12.776  -7.944  1.00  3.78           N  
ATOM    968  CA  VAL A  69      10.371  12.769  -8.178  1.00  3.78           C  
ATOM    969  C   VAL A  69      10.729  13.571  -9.462  1.00  3.78           C  
ATOM    970  O   VAL A  69      10.278  13.225 -10.547  1.00  3.78           O  
ATOM    971  CB  VAL A  69      10.796  11.317  -8.343  1.00  3.78           C  
ATOM    972  CG1 VAL A  69      12.269  11.198  -8.555  1.00  3.78           C  
ATOM    973  CG2 VAL A  69      10.283  10.527  -7.157  1.00  3.78           C  
ATOM    974  H   VAL A  69       8.356  12.109  -8.455  1.00  3.78           H  
ATOM    975  HA  VAL A  69      10.848  13.172  -7.293  1.00  3.78           H  
ATOM    976  HB  VAL A  69      10.338  10.943  -9.230  1.00  3.78           H  
ATOM    977 1HG1 VAL A  69      12.520  10.151  -8.695  1.00  3.78           H  
ATOM    978 2HG1 VAL A  69      12.560  11.773  -9.439  1.00  3.78           H  
ATOM    979 3HG1 VAL A  69      12.794  11.581  -7.684  1.00  3.78           H  
ATOM    980 1HG2 VAL A  69      10.516   9.500  -7.295  1.00  3.78           H  
ATOM    981 2HG2 VAL A  69      10.737  10.894  -6.240  1.00  3.78           H  
ATOM    982 3HG2 VAL A  69       9.198  10.633  -7.092  1.00  3.78           H  
ATOM    983  N   PRO A  70      11.540  14.641  -9.376  1.00  3.59           N  
ATOM    984  CA  PRO A  70      11.860  15.554 -10.471  1.00  3.59           C  
ATOM    985  C   PRO A  70      12.754  14.967 -11.573  1.00  3.59           C  
ATOM    986  O   PRO A  70      13.605  14.112 -11.298  1.00  3.59           O  
ATOM    987  CB  PRO A  70      12.587  16.687  -9.737  1.00  3.59           C  
ATOM    988  CG  PRO A  70      13.200  16.037  -8.523  1.00  3.59           C  
ATOM    989  CD  PRO A  70      12.211  14.968  -8.106  1.00  3.59           C  
ATOM    990  HA  PRO A  70      10.901  15.906 -10.877  1.00  3.59           H  
ATOM    991 1HB  PRO A  70      13.350  17.130 -10.390  1.00  3.59           H  
ATOM    992 2HB  PRO A  70      11.881  17.491  -9.483  1.00  3.59           H  
ATOM    993 1HG  PRO A  70      14.188  15.628  -8.779  1.00  3.59           H  
ATOM    994 2HG  PRO A  70      13.366  16.794  -7.739  1.00  3.59           H  
ATOM    995 1HD  PRO A  70      12.776  14.113  -7.717  1.00  3.59           H  
ATOM    996 2HD  PRO A  70      11.485  15.373  -7.375  1.00  3.59           H  
ATOM    997  N   PRO A  71      12.712  15.521 -12.802  1.00  3.30           N  
ATOM    998  CA  PRO A  71      13.524  15.154 -13.961  1.00  3.30           C  
ATOM    999  C   PRO A  71      14.942  15.688 -13.881  1.00  3.30           C  
ATOM   1000  O   PRO A  71      15.417  16.394 -14.774  1.00  3.30           O  
ATOM   1001  CB  PRO A  71      12.753  15.795 -15.108  1.00  3.30           C  
ATOM   1002  CG  PRO A  71      12.161  17.045 -14.488  1.00  3.30           C  
ATOM   1003  CD  PRO A  71      11.768  16.624 -13.078  1.00  3.30           C  
ATOM   1004  HA  PRO A  71      13.531  14.049 -14.063  1.00  3.30           H  
ATOM   1005 1HB  PRO A  71      13.443  16.027 -15.939  1.00  3.30           H  
ATOM   1006 2HB  PRO A  71      12.015  15.101 -15.497  1.00  3.30           H  
ATOM   1007 1HG  PRO A  71      12.907  17.855 -14.496  1.00  3.30           H  
ATOM   1008 2HG  PRO A  71      11.306  17.399 -15.082  1.00  3.30           H  
ATOM   1009 1HD  PRO A  71      11.914  17.466 -12.391  1.00  3.30           H  
ATOM   1010 2HD  PRO A  71      10.736  16.250 -13.080  1.00  3.30           H  
ATOM   1011  N   THR A  72      15.595  15.345 -12.795  1.00  2.94           N  
ATOM   1012  CA  THR A  72      16.979  15.637 -12.496  1.00  2.94           C  
ATOM   1013  C   THR A  72      17.547  14.281 -12.163  1.00  2.94           C  
ATOM   1014  O   THR A  72      18.756  14.067 -12.078  1.00  2.94           O  
ATOM   1015  CB  THR A  72      17.122  16.600 -11.311  1.00  2.94           C  
ATOM   1016  OG1 THR A  72      16.624  15.970 -10.123  1.00  2.94           O  
ATOM   1017  CG2 THR A  72      16.308  17.856 -11.572  1.00  2.94           C  
ATOM   1018  H   THR A  72      15.092  14.770 -12.126  1.00  2.94           H  
ATOM   1019  HA  THR A  72      17.481  16.035 -13.381  1.00  2.94           H  
ATOM   1020  HB  THR A  72      18.171  16.852 -11.172  1.00  2.94           H  
ATOM   1021  HG1 THR A  72      16.982  15.077 -10.066  1.00  2.94           H  
ATOM   1022 1HG2 THR A  72      16.408  18.536 -10.727  1.00  2.94           H  
ATOM   1023 2HG2 THR A  72      16.673  18.342 -12.477  1.00  2.94           H  
ATOM   1024 3HG2 THR A  72      15.265  17.592 -11.701  1.00  2.94           H  
ATOM   1025  N   LEU A  73      16.597  13.365 -11.968  1.00  2.56           N  
ATOM   1026  CA  LEU A  73      16.812  11.993 -11.585  1.00  2.56           C  
ATOM   1027  C   LEU A  73      17.697  11.250 -12.562  1.00  2.56           C  
ATOM   1028  O   LEU A  73      17.512  11.351 -13.772  1.00  2.56           O  
ATOM   1029  CB  LEU A  73      15.465  11.276 -11.519  1.00  2.56           C  
ATOM   1030  CG  LEU A  73      15.485   9.875 -10.959  1.00  2.56           C  
ATOM   1031  CD1 LEU A  73      15.813   9.967  -9.465  1.00  2.56           C  
ATOM   1032  CD2 LEU A  73      14.153   9.220 -11.232  1.00  2.56           C  
ATOM   1033  H   LEU A  73      15.625  13.664 -12.039  1.00  2.56           H  
ATOM   1034  HA  LEU A  73      17.275  11.980 -10.609  1.00  2.56           H  
ATOM   1035 1HB  LEU A  73      14.792  11.862 -10.896  1.00  2.56           H  
ATOM   1036 2HB  LEU A  73      15.052  11.227 -12.520  1.00  2.56           H  
ATOM   1037  HG  LEU A  73      16.272   9.286 -11.437  1.00  2.56           H  
ATOM   1038 1HD1 LEU A  73      15.857   9.006  -9.010  1.00  2.56           H  
ATOM   1039 2HD1 LEU A  73      16.759  10.434  -9.354  1.00  2.56           H  
ATOM   1040 3HD1 LEU A  73      15.061  10.558  -8.959  1.00  2.56           H  
ATOM   1041 1HD2 LEU A  73      14.169   8.234 -10.838  1.00  2.56           H  
ATOM   1042 2HD2 LEU A  73      13.361   9.780 -10.774  1.00  2.56           H  
ATOM   1043 3HD2 LEU A  73      13.982   9.176 -12.296  1.00  2.56           H  
ATOM   1044  N   THR A  74      18.662  10.528 -12.029  1.00  2.23           N  
ATOM   1045  CA  THR A  74      19.565   9.724 -12.826  1.00  2.23           C  
ATOM   1046  C   THR A  74      19.217   8.287 -12.537  1.00  2.23           C  
ATOM   1047  O   THR A  74      18.339   7.731 -13.192  1.00  2.23           O  
ATOM   1048  CB  THR A  74      21.055  10.048 -12.513  1.00  2.23           C  
ATOM   1049  OG1 THR A  74      21.322   9.889 -11.114  1.00  2.23           O  
ATOM   1050  CG2 THR A  74      21.395  11.453 -12.905  1.00  2.23           C  
ATOM   1051  H   THR A  74      18.763  10.505 -11.021  1.00  2.23           H  
ATOM   1052  HA  THR A  74      19.373   9.907 -13.885  1.00  2.23           H  
ATOM   1053  HB  THR A  74      21.696   9.360 -13.067  1.00  2.23           H  
ATOM   1054  HG1 THR A  74      21.487   8.961 -10.862  1.00  2.23           H  
ATOM   1055 1HG2 THR A  74      22.438  11.652 -12.683  1.00  2.23           H  
ATOM   1056 2HG2 THR A  74      21.234  11.554 -13.955  1.00  2.23           H  
ATOM   1057 3HG2 THR A  74      20.765  12.167 -12.360  1.00  2.23           H  
ATOM   1058  N   ALA A  75      19.842   7.704 -11.520  1.00  1.98           N  
ATOM   1059  CA  ALA A  75      19.495   6.365 -11.124  1.00  1.98           C  
ATOM   1060  C   ALA A  75      18.590   6.526  -9.933  1.00  1.98           C  
ATOM   1061  O   ALA A  75      18.608   7.575  -9.272  1.00  1.98           O  
ATOM   1062  CB  ALA A  75      20.714   5.524 -10.852  1.00  1.98           C  
ATOM   1063  H   ALA A  75      20.544   8.206 -10.987  1.00  1.98           H  
ATOM   1064  HA  ALA A  75      18.922   5.885 -11.922  1.00  1.98           H  
ATOM   1065 1HB  ALA A  75      20.413   4.530 -10.534  1.00  1.98           H  
ATOM   1066 2HB  ALA A  75      21.286   5.467 -11.772  1.00  1.98           H  
ATOM   1067 3HB  ALA A  75      21.311   5.968 -10.101  1.00  1.98           H  
ATOM   1068  N   VAL A  76      17.771   5.530  -9.676  1.00  1.85           N  
ATOM   1069  CA  VAL A  76      16.816   5.682  -8.609  1.00  1.85           C  
ATOM   1070  C   VAL A  76      16.566   4.439  -7.790  1.00  1.85           C  
ATOM   1071  O   VAL A  76      16.418   3.333  -8.313  1.00  1.85           O  
ATOM   1072  CB  VAL A  76      15.525   6.143  -9.263  1.00  1.85           C  
ATOM   1073  CG1 VAL A  76      15.106   5.140 -10.207  1.00  1.85           C  
ATOM   1074  CG2 VAL A  76      14.487   6.399  -8.257  1.00  1.85           C  
ATOM   1075  H   VAL A  76      17.809   4.678 -10.229  1.00  1.85           H  
ATOM   1076  HA  VAL A  76      17.171   6.463  -7.940  1.00  1.85           H  
ATOM   1077  HB  VAL A  76      15.725   7.024  -9.820  1.00  1.85           H  
ATOM   1078 1HG1 VAL A  76      14.207   5.451 -10.709  1.00  1.85           H  
ATOM   1079 2HG1 VAL A  76      15.901   4.989 -10.941  1.00  1.85           H  
ATOM   1080 3HG1 VAL A  76      14.937   4.230  -9.662  1.00  1.85           H  
ATOM   1081 1HG2 VAL A  76      13.588   6.739  -8.745  1.00  1.85           H  
ATOM   1082 2HG2 VAL A  76      14.271   5.496  -7.704  1.00  1.85           H  
ATOM   1083 3HG2 VAL A  76      14.848   7.166  -7.576  1.00  1.85           H  
ATOM   1084  N   ARG A  77      16.471   4.640  -6.487  1.00  1.86           N  
ATOM   1085  CA  ARG A  77      16.144   3.569  -5.580  1.00  1.86           C  
ATOM   1086  C   ARG A  77      14.679   3.666  -5.238  1.00  1.86           C  
ATOM   1087  O   ARG A  77      14.234   4.723  -4.783  1.00  1.86           O  
ATOM   1088  CB  ARG A  77      16.925   3.711  -4.292  1.00  1.86           C  
ATOM   1089  CG  ARG A  77      16.843   2.578  -3.341  1.00  1.86           C  
ATOM   1090  CD  ARG A  77      17.604   2.872  -2.085  1.00  1.86           C  
ATOM   1091  NE  ARG A  77      19.006   3.181  -2.347  1.00  1.86           N  
ATOM   1092  CZ  ARG A  77      19.976   2.264  -2.553  1.00  1.86           C  
ATOM   1093  NH1 ARG A  77      19.677   0.987  -2.538  1.00  1.86           N  
ATOM   1094  NH2 ARG A  77      21.223   2.652  -2.774  1.00  1.86           N  
ATOM   1095  H   ARG A  77      16.610   5.581  -6.126  1.00  1.86           H  
ATOM   1096  HA  ARG A  77      16.348   2.605  -6.043  1.00  1.86           H  
ATOM   1097 1HB  ARG A  77      17.942   3.944  -4.478  1.00  1.86           H  
ATOM   1098 2HB  ARG A  77      16.507   4.544  -3.759  1.00  1.86           H  
ATOM   1099 1HG  ARG A  77      15.798   2.405  -3.082  1.00  1.86           H  
ATOM   1100 2HG  ARG A  77      17.263   1.686  -3.813  1.00  1.86           H  
ATOM   1101 1HD  ARG A  77      17.153   3.734  -1.589  1.00  1.86           H  
ATOM   1102 2HD  ARG A  77      17.562   2.008  -1.425  1.00  1.86           H  
ATOM   1103  HE  ARG A  77      19.267   4.165  -2.355  1.00  1.86           H  
ATOM   1104 1HH1 ARG A  77      18.731   0.689  -2.371  1.00  1.86           H  
ATOM   1105 2HH1 ARG A  77      20.389   0.258  -2.706  1.00  1.86           H  
ATOM   1106 1HH2 ARG A  77      21.452   3.637  -2.784  1.00  1.86           H  
ATOM   1107 2HH2 ARG A  77      21.941   1.958  -2.929  1.00  1.86           H  
ATOM   1108  N   ILE A  78      13.927   2.600  -5.436  1.00  2.03           N  
ATOM   1109  CA  ILE A  78      12.533   2.615  -5.043  1.00  2.03           C  
ATOM   1110  C   ILE A  78      12.281   1.522  -4.024  1.00  2.03           C  
ATOM   1111  O   ILE A  78      12.548   0.341  -4.277  1.00  2.03           O  
ATOM   1112  CB  ILE A  78      11.580   2.422  -6.232  1.00  2.03           C  
ATOM   1113  CG1 ILE A  78      11.829   3.456  -7.300  1.00  2.03           C  
ATOM   1114  CG2 ILE A  78      10.160   2.558  -5.737  1.00  2.03           C  
ATOM   1115  CD1 ILE A  78      12.740   2.985  -8.379  1.00  2.03           C  
ATOM   1116  H   ILE A  78      14.316   1.759  -5.859  1.00  2.03           H  
ATOM   1117  HA  ILE A  78      12.301   3.571  -4.580  1.00  2.03           H  
ATOM   1118  HB  ILE A  78      11.733   1.435  -6.674  1.00  2.03           H  
ATOM   1119 1HG1 ILE A  78      10.874   3.721  -7.742  1.00  2.03           H  
ATOM   1120 2HG1 ILE A  78      12.254   4.346  -6.855  1.00  2.03           H  
ATOM   1121 1HG2 ILE A  78       9.470   2.438  -6.560  1.00  2.03           H  
ATOM   1122 2HG2 ILE A  78       9.961   1.806  -4.978  1.00  2.03           H  
ATOM   1123 3HG2 ILE A  78      10.029   3.541  -5.306  1.00  2.03           H  
ATOM   1124 1HD1 ILE A  78      12.837   3.768  -9.109  1.00  2.03           H  
ATOM   1125 2HD1 ILE A  78      13.721   2.734  -7.965  1.00  2.03           H  
ATOM   1126 3HD1 ILE A  78      12.328   2.105  -8.849  1.00  2.03           H  
ATOM   1127  N   THR A  79      11.775   1.904  -2.864  1.00  2.36           N  
ATOM   1128  CA  THR A  79      11.480   0.921  -1.841  1.00  2.36           C  
ATOM   1129  C   THR A  79       9.988   0.824  -1.649  1.00  2.36           C  
ATOM   1130  O   THR A  79       9.314   1.837  -1.478  1.00  2.36           O  
ATOM   1131  CB  THR A  79      12.178   1.236  -0.506  1.00  2.36           C  
ATOM   1132  OG1 THR A  79      13.602   1.220  -0.695  1.00  2.36           O  
ATOM   1133  CG2 THR A  79      11.805   0.184   0.535  1.00  2.36           C  
ATOM   1134  H   THR A  79      11.587   2.893  -2.699  1.00  2.36           H  
ATOM   1135  HA  THR A  79      11.828  -0.050  -2.177  1.00  2.36           H  
ATOM   1136  HB  THR A  79      11.874   2.222  -0.159  1.00  2.36           H  
ATOM   1137  HG1 THR A  79      13.883   0.315  -0.723  1.00  2.36           H  
ATOM   1138 1HG2 THR A  79      12.309   0.406   1.473  1.00  2.36           H  
ATOM   1139 2HG2 THR A  79      10.728   0.186   0.697  1.00  2.36           H  
ATOM   1140 3HG2 THR A  79      12.114  -0.806   0.181  1.00  2.36           H  
ATOM   1141  N   LEU A  80       9.483  -0.398  -1.659  1.00  2.87           N  
ATOM   1142  CA  LEU A  80       8.064  -0.645  -1.486  1.00  2.87           C  
ATOM   1143  C   LEU A  80       7.765  -1.712  -0.437  1.00  2.87           C  
ATOM   1144  O   LEU A  80       8.380  -2.771  -0.439  1.00  2.87           O  
ATOM   1145  CB  LEU A  80       7.482  -1.055  -2.849  1.00  2.87           C  
ATOM   1146  CG  LEU A  80       6.036  -1.427  -2.825  1.00  2.87           C  
ATOM   1147  CD1 LEU A  80       5.323  -1.086  -4.085  1.00  2.87           C  
ATOM   1148  CD2 LEU A  80       6.007  -2.899  -2.653  1.00  2.87           C  
ATOM   1149  H   LEU A  80      10.115  -1.183  -1.831  1.00  2.87           H  
ATOM   1150  HA  LEU A  80       7.593   0.279  -1.172  1.00  2.87           H  
ATOM   1151 1HB  LEU A  80       7.613  -0.234  -3.543  1.00  2.87           H  
ATOM   1152 2HB  LEU A  80       8.047  -1.912  -3.221  1.00  2.87           H  
ATOM   1153  HG  LEU A  80       5.545  -0.915  -1.999  1.00  2.87           H  
ATOM   1154 1HD1 LEU A  80       4.293  -1.410  -4.004  1.00  2.87           H  
ATOM   1155 2HD1 LEU A  80       5.346  -0.042  -4.261  1.00  2.87           H  
ATOM   1156 3HD1 LEU A  80       5.789  -1.590  -4.890  1.00  2.87           H  
ATOM   1157 1HD2 LEU A  80       4.972  -3.247  -2.606  1.00  2.87           H  
ATOM   1158 2HD2 LEU A  80       6.512  -3.358  -3.460  1.00  2.87           H  
ATOM   1159 3HD2 LEU A  80       6.521  -3.159  -1.771  1.00  2.87           H  
ATOM   1160  N   THR A  81       6.838  -1.447   0.479  1.00  3.51           N  
ATOM   1161  CA  THR A  81       6.530  -2.494   1.460  1.00  3.51           C  
ATOM   1162  C   THR A  81       5.946  -3.689   0.724  1.00  3.51           C  
ATOM   1163  O   THR A  81       4.947  -3.525   0.033  1.00  3.51           O  
ATOM   1164  CB  THR A  81       5.536  -2.002   2.511  1.00  3.51           C  
ATOM   1165  OG1 THR A  81       6.071  -0.853   3.172  1.00  3.51           O  
ATOM   1166  CG2 THR A  81       5.280  -3.100   3.532  1.00  3.51           C  
ATOM   1167  H   THR A  81       6.363  -0.536   0.470  1.00  3.51           H  
ATOM   1168  HA  THR A  81       7.435  -2.804   1.964  1.00  3.51           H  
ATOM   1169  HB  THR A  81       4.602  -1.728   2.023  1.00  3.51           H  
ATOM   1170  HG1 THR A  81       6.818  -1.121   3.712  1.00  3.51           H  
ATOM   1171 1HG2 THR A  81       4.575  -2.751   4.281  1.00  3.51           H  
ATOM   1172 2HG2 THR A  81       4.872  -3.980   3.036  1.00  3.51           H  
ATOM   1173 3HG2 THR A  81       6.219  -3.368   4.015  1.00  3.51           H  
ATOM   1174  N   ASP A  82       6.495  -4.899   0.884  1.00  4.19           N  
ATOM   1175  CA  ASP A  82       5.943  -6.022   0.135  1.00  4.19           C  
ATOM   1176  C   ASP A  82       4.421  -6.020   0.370  1.00  4.19           C  
ATOM   1177  O   ASP A  82       3.980  -5.894   1.520  1.00  4.19           O  
ATOM   1178  CB  ASP A  82       6.620  -7.344   0.544  1.00  4.19           C  
ATOM   1179  CG  ASP A  82       6.277  -8.578  -0.295  1.00  4.19           C  
ATOM   1180  OD1 ASP A  82       6.820  -8.710  -1.374  1.00  4.19           O  
ATOM   1181  OD2 ASP A  82       5.538  -9.405   0.176  1.00  4.19           O  
ATOM   1182  H   ASP A  82       7.326  -5.049   1.461  1.00  4.19           H  
ATOM   1183  HA  ASP A  82       6.188  -5.866  -0.904  1.00  4.19           H  
ATOM   1184 1HB  ASP A  82       7.683  -7.226   0.480  1.00  4.19           H  
ATOM   1185 2HB  ASP A  82       6.398  -7.546   1.550  1.00  4.19           H  
ATOM   1186  N   PRO A  83       3.583  -6.151  -0.675  1.00  4.72           N  
ATOM   1187  CA  PRO A  83       2.136  -6.091  -0.566  1.00  4.72           C  
ATOM   1188  C   PRO A  83       1.648  -7.006   0.550  1.00  4.72           C  
ATOM   1189  O   PRO A  83       2.154  -8.106   0.744  1.00  4.72           O  
ATOM   1190  CB  PRO A  83       1.686  -6.577  -1.952  1.00  4.72           C  
ATOM   1191  CG  PRO A  83       2.807  -6.132  -2.876  1.00  4.72           C  
ATOM   1192  CD  PRO A  83       4.075  -6.356  -2.067  1.00  4.72           C  
ATOM   1193  HA  PRO A  83       1.836  -5.053  -0.384  1.00  4.72           H  
ATOM   1194 1HB  PRO A  83       1.531  -7.662  -1.941  1.00  4.72           H  
ATOM   1195 2HB  PRO A  83       0.719  -6.111  -2.210  1.00  4.72           H  
ATOM   1196 1HG  PRO A  83       2.784  -6.706  -3.817  1.00  4.72           H  
ATOM   1197 2HG  PRO A  83       2.673  -5.076  -3.158  1.00  4.72           H  
ATOM   1198 1HD  PRO A  83       4.484  -7.369  -2.197  1.00  4.72           H  
ATOM   1199 2HD  PRO A  83       4.771  -5.581  -2.380  1.00  4.72           H  
ATOM   1200  N   SER A  84       0.642  -6.504   1.267  1.00  4.94           N  
ATOM   1201  CA  SER A  84       0.033  -7.116   2.453  1.00  4.94           C  
ATOM   1202  C   SER A  84       0.940  -7.098   3.698  1.00  4.94           C  
ATOM   1203  O   SER A  84       0.790  -7.925   4.596  1.00  4.94           O  
ATOM   1204  CB  SER A  84      -0.411  -8.541   2.163  1.00  4.94           C  
ATOM   1205  OG  SER A  84      -1.323  -8.573   1.096  1.00  4.94           O  
ATOM   1206  H   SER A  84       0.286  -5.603   0.988  1.00  4.94           H  
ATOM   1207  HA  SER A  84      -0.862  -6.542   2.694  1.00  4.94           H  
ATOM   1208 1HB  SER A  84       0.435  -9.183   1.955  1.00  4.94           H  
ATOM   1209 2HB  SER A  84      -0.893  -8.941   3.055  1.00  4.94           H  
ATOM   1210  HG  SER A  84      -1.567  -9.496   0.987  1.00  4.94           H  
ATOM   1211  N   GLY A  85       1.802  -6.073   3.794  1.00  4.78           N  
ATOM   1212  CA  GLY A  85       2.606  -5.822   4.996  1.00  4.78           C  
ATOM   1213  C   GLY A  85       3.870  -6.662   5.194  1.00  4.78           C  
ATOM   1214  O   GLY A  85       4.216  -6.995   6.330  1.00  4.78           O  
ATOM   1215  H   GLY A  85       1.909  -5.461   2.996  1.00  4.78           H  
ATOM   1216 1HA  GLY A  85       2.891  -4.770   4.999  1.00  4.78           H  
ATOM   1217 2HA  GLY A  85       1.966  -5.955   5.867  1.00  4.78           H  
ATOM   1218  N   GLY A  86       4.539  -7.051   4.114  1.00  4.34           N  
ATOM   1219  CA  GLY A  86       5.742  -7.864   4.252  1.00  4.34           C  
ATOM   1220  C   GLY A  86       6.999  -6.996   4.329  1.00  4.34           C  
ATOM   1221  O   GLY A  86       6.924  -5.785   4.545  1.00  4.34           O  
ATOM   1222  H   GLY A  86       4.241  -6.748   3.189  1.00  4.34           H  
ATOM   1223 1HA  GLY A  86       5.665  -8.473   5.151  1.00  4.34           H  
ATOM   1224 2HA  GLY A  86       5.809  -8.557   3.415  1.00  4.34           H  
ATOM   1225  N   ARG A  87       8.163  -7.612   4.140  1.00  3.76           N  
ATOM   1226  CA  ARG A  87       9.423  -6.885   4.231  1.00  3.76           C  
ATOM   1227  C   ARG A  87       9.523  -5.839   3.112  1.00  3.76           C  
ATOM   1228  O   ARG A  87       8.964  -6.051   2.047  1.00  3.76           O  
ATOM   1229  CB  ARG A  87      10.590  -7.862   4.143  1.00  3.76           C  
ATOM   1230  CG  ARG A  87      10.806  -8.569   2.775  1.00  3.76           C  
ATOM   1231  CD  ARG A  87      11.892  -9.648   2.884  1.00  3.76           C  
ATOM   1232  NE  ARG A  87      12.245 -10.300   1.587  1.00  3.76           N  
ATOM   1233  CZ  ARG A  87      11.586 -11.308   0.988  1.00  3.76           C  
ATOM   1234  NH1 ARG A  87      10.506 -11.833   1.525  1.00  3.76           N  
ATOM   1235  NH2 ARG A  87      12.060 -11.764  -0.163  1.00  3.76           N  
ATOM   1236  H   ARG A  87       8.172  -8.605   3.951  1.00  3.76           H  
ATOM   1237  HA  ARG A  87       9.450  -6.419   5.208  1.00  3.76           H  
ATOM   1238 1HB  ARG A  87      11.514  -7.336   4.376  1.00  3.76           H  
ATOM   1239 2HB  ARG A  87      10.466  -8.641   4.894  1.00  3.76           H  
ATOM   1240 1HG  ARG A  87       9.878  -9.038   2.447  1.00  3.76           H  
ATOM   1241 2HG  ARG A  87      11.116  -7.826   2.042  1.00  3.76           H  
ATOM   1242 1HD  ARG A  87      12.797  -9.192   3.282  1.00  3.76           H  
ATOM   1243 2HD  ARG A  87      11.553 -10.424   3.568  1.00  3.76           H  
ATOM   1244  HE  ARG A  87      13.084  -9.959   1.073  1.00  3.76           H  
ATOM   1245 1HH1 ARG A  87      10.156 -11.480   2.405  1.00  3.76           H  
ATOM   1246 2HH1 ARG A  87      10.028 -12.591   1.060  1.00  3.76           H  
ATOM   1247 1HH2 ARG A  87      12.928 -11.340  -0.559  1.00  3.76           H  
ATOM   1248 2HH2 ARG A  87      11.598 -12.517  -0.642  1.00  3.76           H  
ATOM   1249  N   PRO A  88      10.185  -4.697   3.306  1.00  3.18           N  
ATOM   1250  CA  PRO A  88      10.444  -3.731   2.254  1.00  3.18           C  
ATOM   1251  C   PRO A  88      11.187  -4.375   1.090  1.00  3.18           C  
ATOM   1252  O   PRO A  88      12.171  -5.104   1.291  1.00  3.18           O  
ATOM   1253  CB  PRO A  88      11.315  -2.700   2.977  1.00  3.18           C  
ATOM   1254  CG  PRO A  88      10.896  -2.801   4.428  1.00  3.18           C  
ATOM   1255  CD  PRO A  88      10.615  -4.272   4.651  1.00  3.18           C  
ATOM   1256  HA  PRO A  88       9.514  -3.286   1.909  1.00  3.18           H  
ATOM   1257 1HB  PRO A  88      12.378  -2.920   2.811  1.00  3.18           H  
ATOM   1258 2HB  PRO A  88      11.123  -1.707   2.565  1.00  3.18           H  
ATOM   1259 1HG  PRO A  88      11.692  -2.416   5.085  1.00  3.18           H  
ATOM   1260 2HG  PRO A  88      10.008  -2.177   4.604  1.00  3.18           H  
ATOM   1261 1HD  PRO A  88      11.513  -4.815   4.972  1.00  3.18           H  
ATOM   1262 2HD  PRO A  88       9.793  -4.333   5.380  1.00  3.18           H  
ATOM   1263  N   VAL A  89      10.766  -4.047  -0.123  1.00  2.71           N  
ATOM   1264  CA  VAL A  89      11.418  -4.584  -1.285  1.00  2.71           C  
ATOM   1265  C   VAL A  89      12.120  -3.436  -1.964  1.00  2.71           C  
ATOM   1266  O   VAL A  89      11.475  -2.465  -2.371  1.00  2.71           O  
ATOM   1267  CB  VAL A  89      10.428  -5.221  -2.273  1.00  2.71           C  
ATOM   1268  CG1 VAL A  89      11.202  -5.824  -3.456  1.00  2.71           C  
ATOM   1269  CG2 VAL A  89       9.557  -6.242  -1.565  1.00  2.71           C  
ATOM   1270  H   VAL A  89       9.953  -3.462  -0.239  1.00  2.71           H  
ATOM   1271  HA  VAL A  89      12.128  -5.314  -0.994  1.00  2.71           H  
ATOM   1272  HB  VAL A  89       9.792  -4.429  -2.678  1.00  2.71           H  
ATOM   1273 1HG1 VAL A  89      10.506  -6.231  -4.180  1.00  2.71           H  
ATOM   1274 2HG1 VAL A  89      11.809  -5.070  -3.920  1.00  2.71           H  
ATOM   1275 3HG1 VAL A  89      11.845  -6.618  -3.107  1.00  2.71           H  
ATOM   1276 1HG2 VAL A  89       8.835  -6.672  -2.263  1.00  2.71           H  
ATOM   1277 2HG2 VAL A  89      10.171  -7.038  -1.152  1.00  2.71           H  
ATOM   1278 3HG2 VAL A  89       9.021  -5.742  -0.758  1.00  2.71           H  
ATOM   1279  N   THR A  90      13.440  -3.513  -2.058  1.00  2.38           N  
ATOM   1280  CA  THR A  90      14.168  -2.425  -2.692  1.00  2.38           C  
ATOM   1281  C   THR A  90      14.622  -2.775  -4.087  1.00  2.38           C  
ATOM   1282  O   THR A  90      15.364  -3.741  -4.319  1.00  2.38           O  
ATOM   1283  CB  THR A  90      15.360  -1.952  -1.845  1.00  2.38           C  
ATOM   1284  OG1 THR A  90      14.891  -1.442  -0.584  1.00  2.38           O  
ATOM   1285  CG2 THR A  90      16.118  -0.865  -2.580  1.00  2.38           C  
ATOM   1286  H   THR A  90      13.922  -4.321  -1.661  1.00  2.38           H  
ATOM   1287  HA  THR A  90      13.498  -1.574  -2.787  1.00  2.38           H  
ATOM   1288  HB  THR A  90      16.011  -2.792  -1.653  1.00  2.38           H  
ATOM   1289  HG1 THR A  90      14.660  -0.532  -0.682  1.00  2.38           H  
ATOM   1290 1HG2 THR A  90      16.960  -0.541  -1.971  1.00  2.38           H  
ATOM   1291 2HG2 THR A  90      16.488  -1.250  -3.531  1.00  2.38           H  
ATOM   1292 3HG2 THR A  90      15.446  -0.027  -2.761  1.00  2.38           H  
ATOM   1293  N   ILE A  91      14.176  -1.951  -5.026  1.00  2.20           N  
ATOM   1294  CA  ILE A  91      14.494  -2.107  -6.424  1.00  2.20           C  
ATOM   1295  C   ILE A  91      15.214  -0.882  -6.936  1.00  2.20           C  
ATOM   1296  O   ILE A  91      14.713   0.241  -6.820  1.00  2.20           O  
ATOM   1297  CB  ILE A  91      13.233  -2.315  -7.252  1.00  2.20           C  
ATOM   1298  CG1 ILE A  91      12.456  -3.515  -6.719  1.00  2.20           C  
ATOM   1299  CG2 ILE A  91      13.599  -2.493  -8.675  1.00  2.20           C  
ATOM   1300  CD1 ILE A  91      11.299  -3.107  -5.860  1.00  2.20           C  
ATOM   1301  H   ILE A  91      13.570  -1.176  -4.748  1.00  2.20           H  
ATOM   1302  HA  ILE A  91      15.147  -2.967  -6.552  1.00  2.20           H  
ATOM   1303  HB  ILE A  91      12.588  -1.437  -7.151  1.00  2.20           H  
ATOM   1304 1HG1 ILE A  91      12.105  -4.103  -7.544  1.00  2.20           H  
ATOM   1305 2HG1 ILE A  91      13.117  -4.142  -6.130  1.00  2.20           H  
ATOM   1306 1HG2 ILE A  91      12.721  -2.618  -9.282  1.00  2.20           H  
ATOM   1307 2HG2 ILE A  91      14.139  -1.625  -9.010  1.00  2.20           H  
ATOM   1308 3HG2 ILE A  91      14.233  -3.367  -8.762  1.00  2.20           H  
ATOM   1309 1HD1 ILE A  91      10.769  -3.971  -5.523  1.00  2.20           H  
ATOM   1310 2HD1 ILE A  91      11.647  -2.529  -5.002  1.00  2.20           H  
ATOM   1311 3HD1 ILE A  91      10.636  -2.504  -6.442  1.00  2.20           H  
ATOM   1312  N   THR A  92      16.384  -1.080  -7.496  1.00  2.16           N  
ATOM   1313  CA  THR A  92      17.120   0.044  -7.995  1.00  2.16           C  
ATOM   1314  C   THR A  92      17.107   0.031  -9.511  1.00  2.16           C  
ATOM   1315  O   THR A  92      17.442  -0.979 -10.135  1.00  2.16           O  
ATOM   1316  CB  THR A  92      18.578   0.026  -7.504  1.00  2.16           C  
ATOM   1317  OG1 THR A  92      18.625   0.034  -6.078  1.00  2.16           O  
ATOM   1318  CG2 THR A  92      19.209   1.265  -7.980  1.00  2.16           C  
ATOM   1319  H   THR A  92      16.765  -2.012  -7.570  1.00  2.16           H  
ATOM   1320  HA  THR A  92      16.649   0.962  -7.662  1.00  2.16           H  
ATOM   1321  HB  THR A  92      19.103  -0.845  -7.890  1.00  2.16           H  
ATOM   1322  HG1 THR A  92      18.410  -0.845  -5.745  1.00  2.16           H  
ATOM   1323 1HG2 THR A  92      20.244   1.310  -7.644  1.00  2.16           H  
ATOM   1324 2HG2 THR A  92      19.164   1.291  -9.046  1.00  2.16           H  
ATOM   1325 3HG2 THR A  92      18.654   2.094  -7.581  1.00  2.16           H  
ATOM   1326  N   LEU A  93      16.712   1.149 -10.098  1.00  2.27           N  
ATOM   1327  CA  LEU A  93      16.719   1.319 -11.535  1.00  2.27           C  
ATOM   1328  C   LEU A  93      17.953   2.127 -11.837  1.00  2.27           C  
ATOM   1329  O   LEU A  93      18.199   3.165 -11.211  1.00  2.27           O  
ATOM   1330  CB  LEU A  93      15.448   2.018 -12.004  1.00  2.27           C  
ATOM   1331  CG  LEU A  93      14.219   1.167 -12.247  1.00  2.27           C  
ATOM   1332  CD1 LEU A  93      13.952   0.278 -11.076  1.00  2.27           C  
ATOM   1333  CD2 LEU A  93      13.072   2.075 -12.445  1.00  2.27           C  
ATOM   1334  H   LEU A  93      16.444   1.936  -9.504  1.00  2.27           H  
ATOM   1335  HA  LEU A  93      16.804   0.349 -12.027  1.00  2.27           H  
ATOM   1336 1HB  LEU A  93      15.173   2.696 -11.252  1.00  2.27           H  
ATOM   1337 2HB  LEU A  93      15.664   2.575 -12.914  1.00  2.27           H  
ATOM   1338  HG  LEU A  93      14.360   0.555 -13.134  1.00  2.27           H  
ATOM   1339 1HD1 LEU A  93      13.060  -0.314 -11.263  1.00  2.27           H  
ATOM   1340 2HD1 LEU A  93      14.789  -0.380 -10.938  1.00  2.27           H  
ATOM   1341 3HD1 LEU A  93      13.810   0.874 -10.183  1.00  2.27           H  
ATOM   1342 1HD2 LEU A  93      12.175   1.488 -12.634  1.00  2.27           H  
ATOM   1343 2HD2 LEU A  93      12.925   2.690 -11.554  1.00  2.27           H  
ATOM   1344 3HD2 LEU A  93      13.282   2.713 -13.287  1.00  2.27           H  
ATOM   1345  N   LEU A  94      18.759   1.668 -12.763  1.00  2.52           N  
ATOM   1346  CA  LEU A  94      20.040   2.294 -13.003  1.00  2.52           C  
ATOM   1347  C   LEU A  94      20.147   3.096 -14.293  1.00  2.52           C  
ATOM   1348  O   LEU A  94      21.193   3.127 -14.927  1.00  2.52           O  
ATOM   1349  CB  LEU A  94      21.063   1.195 -12.966  1.00  2.52           C  
ATOM   1350  CG  LEU A  94      21.047   0.382 -11.655  1.00  2.52           C  
ATOM   1351  CD1 LEU A  94      22.002  -0.714 -11.733  1.00  2.52           C  
ATOM   1352  CD2 LEU A  94      21.398   1.231 -10.564  1.00  2.52           C  
ATOM   1353  H   LEU A  94      18.533   0.806 -13.259  1.00  2.52           H  
ATOM   1354  HA  LEU A  94      20.247   2.968 -12.181  1.00  2.52           H  
ATOM   1355 1HB  LEU A  94      20.848   0.547 -13.761  1.00  2.52           H  
ATOM   1356 2HB  LEU A  94      22.031   1.604 -13.104  1.00  2.52           H  
ATOM   1357  HG  LEU A  94      20.049  -0.036 -11.499  1.00  2.52           H  
ATOM   1358 1HD1 LEU A  94      21.982  -1.268 -10.809  1.00  2.52           H  
ATOM   1359 2HD1 LEU A  94      21.742  -1.343 -12.532  1.00  2.52           H  
ATOM   1360 3HD1 LEU A  94      22.983  -0.319 -11.891  1.00  2.52           H  
ATOM   1361 1HD2 LEU A  94      21.397   0.651  -9.651  1.00  2.52           H  
ATOM   1362 2HD2 LEU A  94      22.344   1.567 -10.758  1.00  2.52           H  
ATOM   1363 3HD2 LEU A  94      20.708   2.064 -10.484  1.00  2.52           H  
ATOM   1364  N   SER A  95      19.064   3.703 -14.734  1.00  2.92           N  
ATOM   1365  CA  SER A  95      19.178   4.466 -15.961  1.00  2.92           C  
ATOM   1366  C   SER A  95      20.088   5.681 -15.728  1.00  2.92           C  
ATOM   1367  O   SER A  95      20.301   6.075 -14.584  1.00  2.92           O  
ATOM   1368  CB  SER A  95      17.798   4.937 -16.417  1.00  2.92           C  
ATOM   1369  OG  SER A  95      17.251   5.860 -15.518  1.00  2.92           O  
ATOM   1370  H   SER A  95      18.201   3.659 -14.210  1.00  2.92           H  
ATOM   1371  HA  SER A  95      19.599   3.804 -16.716  1.00  2.92           H  
ATOM   1372 1HB  SER A  95      17.875   5.409 -17.391  1.00  2.92           H  
ATOM   1373 2HB  SER A  95      17.132   4.084 -16.523  1.00  2.92           H  
ATOM   1374  HG  SER A  95      17.824   6.648 -15.564  1.00  2.92           H  
ATOM   1375  N   PRO A  96      20.746   6.202 -16.774  1.00  3.46           N  
ATOM   1376  CA  PRO A  96      21.405   7.488 -16.821  1.00  3.46           C  
ATOM   1377  C   PRO A  96      20.325   8.532 -16.976  1.00  3.46           C  
ATOM   1378  O   PRO A  96      19.221   8.187 -17.394  1.00  3.46           O  
ATOM   1379  CB  PRO A  96      22.313   7.359 -18.043  1.00  3.46           C  
ATOM   1380  CG  PRO A  96      21.581   6.404 -18.948  1.00  3.46           C  
ATOM   1381  CD  PRO A  96      20.912   5.412 -18.018  1.00  3.46           C  
ATOM   1382  HA  PRO A  96      21.979   7.647 -15.898  1.00  3.46           H  
ATOM   1383 1HB  PRO A  96      22.456   8.354 -18.503  1.00  3.46           H  
ATOM   1384 2HB  PRO A  96      23.306   7.005 -17.736  1.00  3.46           H  
ATOM   1385 1HG  PRO A  96      20.852   6.950 -19.560  1.00  3.46           H  
ATOM   1386 2HG  PRO A  96      22.284   5.932 -19.649  1.00  3.46           H  
ATOM   1387 1HD  PRO A  96      19.959   5.145 -18.463  1.00  3.46           H  
ATOM   1388 2HD  PRO A  96      21.563   4.539 -17.839  1.00  3.46           H  
ATOM   1389  N   PHE A  97      20.598   9.795 -16.677  1.00  4.07           N  
ATOM   1390  CA  PHE A  97      19.561  10.779 -17.013  1.00  4.07           C  
ATOM   1391  C   PHE A  97      19.292  10.794 -18.516  1.00  4.07           C  
ATOM   1392  O   PHE A  97      18.145  10.737 -18.954  1.00  4.07           O  
ATOM   1393  CB  PHE A  97      19.882  12.200 -16.575  1.00  4.07           C  
ATOM   1394  CG  PHE A  97      18.839  13.195 -17.067  1.00  4.07           C  
ATOM   1395  CD1 PHE A  97      17.606  13.332 -16.424  1.00  4.07           C  
ATOM   1396  CD2 PHE A  97      19.090  13.992 -18.177  1.00  4.07           C  
ATOM   1397  CE1 PHE A  97      16.660  14.226 -16.877  1.00  4.07           C  
ATOM   1398  CE2 PHE A  97      18.142  14.893 -18.632  1.00  4.07           C  
ATOM   1399  CZ  PHE A  97      16.925  15.009 -17.977  1.00  4.07           C  
ATOM   1400  H   PHE A  97      21.516  10.055 -16.291  1.00  4.07           H  
ATOM   1401  HA  PHE A  97      18.644  10.486 -16.504  1.00  4.07           H  
ATOM   1402 1HB  PHE A  97      19.885  12.254 -15.499  1.00  4.07           H  
ATOM   1403 2HB  PHE A  97      20.863  12.499 -16.940  1.00  4.07           H  
ATOM   1404  HD1 PHE A  97      17.388  12.725 -15.567  1.00  4.07           H  
ATOM   1405  HD2 PHE A  97      20.047  13.899 -18.697  1.00  4.07           H  
ATOM   1406  HE1 PHE A  97      15.710  14.316 -16.364  1.00  4.07           H  
ATOM   1407  HE2 PHE A  97      18.353  15.515 -19.509  1.00  4.07           H  
ATOM   1408  HZ  PHE A  97      16.181  15.721 -18.336  1.00  4.07           H  
ATOM   1409  N   GLU A  98      20.366  10.919 -19.306  1.00  4.71           N  
ATOM   1410  CA  GLU A  98      20.248  10.978 -20.759  1.00  4.71           C  
ATOM   1411  C   GLU A  98      20.064   9.562 -21.330  1.00  4.71           C  
ATOM   1412  O   GLU A  98      20.975   8.749 -21.200  1.00  4.71           O  
ATOM   1413  CB  GLU A  98      21.491  11.616 -21.367  1.00  4.71           C  
ATOM   1414  CG  GLU A  98      21.429  11.782 -22.881  1.00  4.71           C  
ATOM   1415  CD  GLU A  98      22.661  12.437 -23.454  1.00  4.71           C  
ATOM   1416  OE1 GLU A  98      23.519  12.816 -22.692  1.00  4.71           O  
ATOM   1417  OE2 GLU A  98      22.740  12.570 -24.653  1.00  4.71           O  
ATOM   1418  H   GLU A  98      21.278  10.958 -18.878  1.00  4.71           H  
ATOM   1419  HA  GLU A  98      19.420  11.628 -20.996  1.00  4.71           H  
ATOM   1420 1HB  GLU A  98      21.646  12.601 -20.925  1.00  4.71           H  
ATOM   1421 2HB  GLU A  98      22.365  11.006 -21.131  1.00  4.71           H  
ATOM   1422 1HG  GLU A  98      21.307  10.796 -23.338  1.00  4.71           H  
ATOM   1423 2HG  GLU A  98      20.553  12.377 -23.137  1.00  4.71           H  
ATOM   1424  N   PRO A  99      18.946   9.250 -22.010  1.00  5.30           N  
ATOM   1425  CA  PRO A  99      18.606   7.938 -22.540  1.00  5.30           C  
ATOM   1426  C   PRO A  99      19.595   7.318 -23.513  1.00  5.30           C  
ATOM   1427  O   PRO A  99      20.139   8.009 -24.380  1.00  5.30           O  
ATOM   1428  CB  PRO A  99      17.324   8.227 -23.313  1.00  5.30           C  
ATOM   1429  CG  PRO A  99      16.730   9.437 -22.660  1.00  5.30           C  
ATOM   1430  CD  PRO A  99      17.898  10.275 -22.257  1.00  5.30           C  
ATOM   1431  HA  PRO A  99      18.418   7.259 -21.694  1.00  5.30           H  
ATOM   1432 1HB  PRO A  99      17.584   8.412 -24.362  1.00  5.30           H  
ATOM   1433 2HB  PRO A  99      16.681   7.349 -23.303  1.00  5.30           H  
ATOM   1434 1HG  PRO A  99      16.049   9.952 -23.353  1.00  5.30           H  
ATOM   1435 2HG  PRO A  99      16.137   9.152 -21.788  1.00  5.30           H  
ATOM   1436 1HD  PRO A  99      18.202  10.978 -23.046  1.00  5.30           H  
ATOM   1437 2HD  PRO A  99      17.573  10.770 -21.340  1.00  5.30           H  
ATOM   1438  N   ILE A 100      19.750   5.998 -23.417  1.00  5.77           N  
ATOM   1439  CA  ILE A 100      20.569   5.242 -24.369  1.00  5.77           C  
ATOM   1440  C   ILE A 100      19.728   4.099 -24.963  1.00  5.77           C  
ATOM   1441  O   ILE A 100      19.311   3.193 -24.240  1.00  5.77           O  
ATOM   1442  CB  ILE A 100      21.817   4.627 -23.720  1.00  5.77           C  
ATOM   1443  CG1 ILE A 100      22.703   5.692 -23.063  1.00  5.77           C  
ATOM   1444  CG2 ILE A 100      22.620   3.938 -24.813  1.00  5.77           C  
ATOM   1445  CD1 ILE A 100      23.843   5.085 -22.262  1.00  5.77           C  
ATOM   1446  H   ILE A 100      19.272   5.512 -22.656  1.00  5.77           H  
ATOM   1447  HA  ILE A 100      20.877   5.900 -25.178  1.00  5.77           H  
ATOM   1448  HB  ILE A 100      21.528   3.897 -22.958  1.00  5.77           H  
ATOM   1449 1HG1 ILE A 100      23.117   6.337 -23.833  1.00  5.77           H  
ATOM   1450 2HG1 ILE A 100      22.099   6.302 -22.385  1.00  5.77           H  
ATOM   1451 1HG2 ILE A 100      23.506   3.489 -24.385  1.00  5.77           H  
ATOM   1452 2HG2 ILE A 100      22.012   3.176 -25.271  1.00  5.77           H  
ATOM   1453 3HG2 ILE A 100      22.912   4.668 -25.565  1.00  5.77           H  
ATOM   1454 1HD1 ILE A 100      24.437   5.881 -21.816  1.00  5.77           H  
ATOM   1455 2HD1 ILE A 100      23.435   4.450 -21.473  1.00  5.77           H  
ATOM   1456 3HD1 ILE A 100      24.472   4.483 -22.921  1.00  5.77           H  
ATOM   1457  N   TYR A 101      19.520   4.111 -26.274  1.00  6.07           N  
ATOM   1458  CA  TYR A 101      18.667   3.093 -26.888  1.00  6.07           C  
ATOM   1459  C   TYR A 101      19.410   2.267 -27.929  1.00  6.07           C  
ATOM   1460  O   TYR A 101      20.371   2.746 -28.536  1.00  6.07           O  
ATOM   1461  CB  TYR A 101      17.476   3.729 -27.584  1.00  6.07           C  
ATOM   1462  CG  TYR A 101      16.526   4.543 -26.737  1.00  6.07           C  
ATOM   1463  CD1 TYR A 101      16.687   5.910 -26.654  1.00  6.07           C  
ATOM   1464  CD2 TYR A 101      15.484   3.939 -26.077  1.00  6.07           C  
ATOM   1465  CE1 TYR A 101      15.792   6.661 -25.931  1.00  6.07           C  
ATOM   1466  CE2 TYR A 101      14.593   4.688 -25.348  1.00  6.07           C  
ATOM   1467  CZ  TYR A 101      14.739   6.044 -25.279  1.00  6.07           C  
ATOM   1468  OH  TYR A 101      13.838   6.801 -24.572  1.00  6.07           O  
ATOM   1469  H   TYR A 101      19.912   4.851 -26.839  1.00  6.07           H  
ATOM   1470  HA  TYR A 101      18.314   2.415 -26.115  1.00  6.07           H  
ATOM   1471 1HB  TYR A 101      17.836   4.364 -28.392  1.00  6.07           H  
ATOM   1472 2HB  TYR A 101      16.904   2.936 -28.044  1.00  6.07           H  
ATOM   1473  HD1 TYR A 101      17.511   6.398 -27.179  1.00  6.07           H  
ATOM   1474  HD2 TYR A 101      15.361   2.872 -26.139  1.00  6.07           H  
ATOM   1475  HE1 TYR A 101      15.907   7.741 -25.880  1.00  6.07           H  
ATOM   1476  HE2 TYR A 101      13.767   4.202 -24.838  1.00  6.07           H  
ATOM   1477  HH  TYR A 101      14.030   7.736 -24.696  1.00  6.07           H  
ATOM   1478  N   ASN A 102      18.957   1.027 -28.144  1.00  6.18           N  
ATOM   1479  CA  ASN A 102      19.548   0.187 -29.184  1.00  6.18           C  
ATOM   1480  C   ASN A 102      18.894   0.459 -30.532  1.00  6.18           C  
ATOM   1481  O   ASN A 102      18.062   1.362 -30.667  1.00  6.18           O  
ATOM   1482  CB  ASN A 102      19.490  -1.306 -28.855  1.00  6.18           C  
ATOM   1483  CG  ASN A 102      18.134  -1.940 -28.860  1.00  6.18           C  
ATOM   1484  OD1 ASN A 102      17.125  -1.387 -29.334  1.00  6.18           O  
ATOM   1485  ND2 ASN A 102      18.111  -3.155 -28.356  1.00  6.18           N  
ATOM   1486  H   ASN A 102      18.196   0.674 -27.562  1.00  6.18           H  
ATOM   1487  HA  ASN A 102      20.600   0.456 -29.288  1.00  6.18           H  
ATOM   1488 1HB  ASN A 102      20.127  -1.852 -29.548  1.00  6.18           H  
ATOM   1489 2HB  ASN A 102      19.906  -1.470 -27.871  1.00  6.18           H  
ATOM   1490 1HD2 ASN A 102      17.270  -3.695 -28.334  1.00  6.18           H  
ATOM   1491 2HD2 ASN A 102      18.961  -3.558 -28.013  1.00  6.18           H  
ATOM   1492  N   ASP A 103      19.233  -0.362 -31.523  1.00  6.05           N  
ATOM   1493  CA  ASP A 103      18.754  -0.211 -32.893  1.00  6.05           C  
ATOM   1494  C   ASP A 103      17.229  -0.289 -33.042  1.00  6.05           C  
ATOM   1495  O   ASP A 103      16.679   0.203 -34.028  1.00  6.05           O  
ATOM   1496  CB  ASP A 103      19.387  -1.283 -33.779  1.00  6.05           C  
ATOM   1497  CG  ASP A 103      20.880  -1.062 -34.018  1.00  6.05           C  
ATOM   1498  OD1 ASP A 103      21.369  -0.001 -33.702  1.00  6.05           O  
ATOM   1499  OD2 ASP A 103      21.518  -1.962 -34.508  1.00  6.05           O  
ATOM   1500  H   ASP A 103      19.897  -1.098 -31.334  1.00  6.05           H  
ATOM   1501  HA  ASP A 103      19.074   0.768 -33.252  1.00  6.05           H  
ATOM   1502 1HB  ASP A 103      19.245  -2.262 -33.318  1.00  6.05           H  
ATOM   1503 2HB  ASP A 103      18.875  -1.303 -34.742  1.00  6.05           H  
ATOM   1504  N   ASN A 104      16.554  -0.948 -32.094  1.00  5.69           N  
ATOM   1505  CA  ASN A 104      15.109  -1.108 -32.143  1.00  5.69           C  
ATOM   1506  C   ASN A 104      14.412  -0.116 -31.212  1.00  5.69           C  
ATOM   1507  O   ASN A 104      13.206  -0.224 -30.969  1.00  5.69           O  
ATOM   1508  CB  ASN A 104      14.718  -2.532 -31.788  1.00  5.69           C  
ATOM   1509  CG  ASN A 104      15.154  -3.530 -32.837  1.00  5.69           C  
ATOM   1510  OD1 ASN A 104      15.077  -3.260 -34.041  1.00  5.69           O  
ATOM   1511  ND2 ASN A 104      15.599  -4.684 -32.401  1.00  5.69           N  
ATOM   1512  H   ASN A 104      17.035  -1.298 -31.274  1.00  5.69           H  
ATOM   1513  HA  ASN A 104      14.769  -0.894 -33.156  1.00  5.69           H  
ATOM   1514 1HB  ASN A 104      15.174  -2.802 -30.834  1.00  5.69           H  
ATOM   1515 2HB  ASN A 104      13.637  -2.591 -31.664  1.00  5.69           H  
ATOM   1516 1HD2 ASN A 104      15.895  -5.384 -33.053  1.00  5.69           H  
ATOM   1517 2HD2 ASN A 104      15.639  -4.868 -31.420  1.00  5.69           H  
ATOM   1518  N   GLY A 105      15.173   0.844 -30.675  1.00  5.15           N  
ATOM   1519  CA  GLY A 105      14.619   1.839 -29.770  1.00  5.15           C  
ATOM   1520  C   GLY A 105      14.424   1.323 -28.345  1.00  5.15           C  
ATOM   1521  O   GLY A 105      13.639   1.892 -27.584  1.00  5.15           O  
ATOM   1522  H   GLY A 105      16.167   0.904 -30.893  1.00  5.15           H  
ATOM   1523 1HA  GLY A 105      15.280   2.705 -29.756  1.00  5.15           H  
ATOM   1524 2HA  GLY A 105      13.664   2.183 -30.161  1.00  5.15           H  
ATOM   1525  N   LYS A 106      15.101   0.234 -27.972  1.00  4.53           N  
ATOM   1526  CA  LYS A 106      14.905  -0.317 -26.636  1.00  4.53           C  
ATOM   1527  C   LYS A 106      15.985   0.160 -25.656  1.00  4.53           C  
ATOM   1528  O   LYS A 106      17.175   0.225 -25.990  1.00  4.53           O  
ATOM   1529  CB  LYS A 106      14.834  -1.834 -26.754  1.00  4.53           C  
ATOM   1530  CG  LYS A 106      13.746  -2.289 -27.743  1.00  4.53           C  
ATOM   1531  CD  LYS A 106      12.350  -1.818 -27.320  1.00  4.53           C  
ATOM   1532  CE  LYS A 106      11.279  -2.306 -28.296  1.00  4.53           C  
ATOM   1533  NZ  LYS A 106       9.919  -1.774 -27.955  1.00  4.53           N  
ATOM   1534  H   LYS A 106      15.744  -0.227 -28.609  1.00  4.53           H  
ATOM   1535  HA  LYS A 106      13.947   0.034 -26.256  1.00  4.53           H  
ATOM   1536 1HB  LYS A 106      15.785  -2.215 -27.083  1.00  4.53           H  
ATOM   1537 2HB  LYS A 106      14.638  -2.282 -25.815  1.00  4.53           H  
ATOM   1538 1HG  LYS A 106      13.966  -1.887 -28.731  1.00  4.53           H  
ATOM   1539 2HG  LYS A 106      13.748  -3.377 -27.805  1.00  4.53           H  
ATOM   1540 1HD  LYS A 106      12.118  -2.197 -26.329  1.00  4.53           H  
ATOM   1541 2HD  LYS A 106      12.328  -0.726 -27.290  1.00  4.53           H  
ATOM   1542 1HE  LYS A 106      11.545  -1.978 -29.304  1.00  4.53           H  
ATOM   1543 2HE  LYS A 106      11.246  -3.394 -28.276  1.00  4.53           H  
ATOM   1544 1HZ  LYS A 106       9.248  -2.115 -28.627  1.00  4.53           H  
ATOM   1545 2HZ  LYS A 106       9.654  -2.074 -27.028  1.00  4.53           H  
ATOM   1546 3HZ  LYS A 106       9.943  -0.762 -27.988  1.00  4.53           H  
ATOM   1547  N   HIS A 107      15.543   0.561 -24.457  1.00  3.92           N  
ATOM   1548  CA  HIS A 107      16.440   1.108 -23.433  1.00  3.92           C  
ATOM   1549  C   HIS A 107      16.959   0.091 -22.408  1.00  3.92           C  
ATOM   1550  O   HIS A 107      16.188  -0.676 -21.819  1.00  3.92           O  
ATOM   1551  CB  HIS A 107      15.718   2.227 -22.690  1.00  3.92           C  
ATOM   1552  CG  HIS A 107      16.616   3.083 -21.934  1.00  3.92           C  
ATOM   1553  ND1 HIS A 107      16.908   2.919 -20.590  1.00  3.92           N  
ATOM   1554  CD2 HIS A 107      17.294   4.152 -22.347  1.00  3.92           C  
ATOM   1555  CE1 HIS A 107      17.754   3.855 -20.226  1.00  3.92           C  
ATOM   1556  NE2 HIS A 107      18.020   4.618 -21.293  1.00  3.92           N  
ATOM   1557  H   HIS A 107      14.556   0.488 -24.257  1.00  3.92           H  
ATOM   1558  HA  HIS A 107      17.310   1.542 -23.924  1.00  3.92           H  
ATOM   1559 1HB  HIS A 107      15.156   2.827 -23.376  1.00  3.92           H  
ATOM   1560 2HB  HIS A 107      15.015   1.792 -21.994  1.00  3.92           H  
ATOM   1561  HD1 HIS A 107      16.509   2.250 -19.926  1.00  3.92           H  
ATOM   1562  HD2 HIS A 107      17.345   4.640 -23.320  1.00  3.92           H  
ATOM   1563  HE1 HIS A 107      18.113   3.885 -19.211  1.00  3.92           H  
ATOM   1564  N   LYS A 108      18.252   0.158 -22.081  1.00  3.40           N  
ATOM   1565  CA  LYS A 108      18.775  -0.792 -21.099  1.00  3.40           C  
ATOM   1566  C   LYS A 108      18.625  -0.324 -19.666  1.00  3.40           C  
ATOM   1567  O   LYS A 108      19.604   0.030 -18.998  1.00  3.40           O  
ATOM   1568  CB  LYS A 108      20.250  -1.107 -21.266  1.00  3.40           C  
ATOM   1569  CG  LYS A 108      20.705  -2.183 -20.274  1.00  3.40           C  
ATOM   1570  CD  LYS A 108      20.200  -3.582 -20.689  1.00  3.40           C  
ATOM   1571  CE  LYS A 108      20.602  -4.671 -19.684  1.00  3.40           C  
ATOM   1572  NZ  LYS A 108      20.259  -6.059 -20.181  1.00  3.40           N  
ATOM   1573  H   LYS A 108      18.860   0.834 -22.533  1.00  3.40           H  
ATOM   1574  HA  LYS A 108      18.214  -1.724 -21.199  1.00  3.40           H  
ATOM   1575 1HB  LYS A 108      20.440  -1.483 -22.222  1.00  3.40           H  
ATOM   1576 2HB  LYS A 108      20.862  -0.211 -21.128  1.00  3.40           H  
ATOM   1577 1HG  LYS A 108      21.786  -2.180 -20.186  1.00  3.40           H  
ATOM   1578 2HG  LYS A 108      20.283  -1.955 -19.303  1.00  3.40           H  
ATOM   1579 1HD  LYS A 108      19.109  -3.564 -20.761  1.00  3.40           H  
ATOM   1580 2HD  LYS A 108      20.604  -3.834 -21.665  1.00  3.40           H  
ATOM   1581 1HE  LYS A 108      21.668  -4.616 -19.479  1.00  3.40           H  
ATOM   1582 2HE  LYS A 108      20.059  -4.493 -18.757  1.00  3.40           H  
ATOM   1583 1HZ  LYS A 108      20.521  -6.737 -19.484  1.00  3.40           H  
ATOM   1584 2HZ  LYS A 108      19.237  -6.149 -20.379  1.00  3.40           H  
ATOM   1585 3HZ  LYS A 108      20.767  -6.244 -21.030  1.00  3.40           H  
ATOM   1586  N   THR A 109      17.422  -0.328 -19.159  1.00  2.99           N  
ATOM   1587  CA  THR A 109      17.346   0.111 -17.785  1.00  2.99           C  
ATOM   1588  C   THR A 109      17.738  -1.064 -16.923  1.00  2.99           C  
ATOM   1589  O   THR A 109      16.957  -1.986 -16.712  1.00  2.99           O  
ATOM   1590  CB  THR A 109      15.949   0.603 -17.391  1.00  2.99           C  
ATOM   1591  OG1 THR A 109      15.580   1.728 -18.229  1.00  2.99           O  
ATOM   1592  CG2 THR A 109      15.952   1.008 -15.877  1.00  2.99           C  
ATOM   1593  H   THR A 109      16.633  -0.612 -19.741  1.00  2.99           H  
ATOM   1594  HA  THR A 109      18.056   0.919 -17.615  1.00  2.99           H  
ATOM   1595  HB  THR A 109      15.225  -0.199 -17.545  1.00  2.99           H  
ATOM   1596  HG1 THR A 109      14.657   1.968 -18.062  1.00  2.99           H  
ATOM   1597 1HG2 THR A 109      14.973   1.343 -15.579  1.00  2.99           H  
ATOM   1598 2HG2 THR A 109      16.234   0.145 -15.271  1.00  2.99           H  
ATOM   1599 3HG2 THR A 109      16.672   1.804 -15.713  1.00  2.99           H  
ATOM   1600  N   VAL A 110      18.949  -1.005 -16.395  1.00  2.72           N  
ATOM   1601  CA  VAL A 110      19.444  -2.106 -15.589  1.00  2.72           C  
ATOM   1602  C   VAL A 110      18.711  -2.059 -14.252  1.00  2.72           C  
ATOM   1603  O   VAL A 110      18.568  -0.983 -13.667  1.00  2.72           O  
ATOM   1604  CB  VAL A 110      20.970  -2.044 -15.363  1.00  2.72           C  
ATOM   1605  CG1 VAL A 110      21.380  -3.187 -14.462  1.00  2.72           C  
ATOM   1606  CG2 VAL A 110      21.702  -2.100 -16.665  1.00  2.72           C  
ATOM   1607  H   VAL A 110      19.536  -0.224 -16.671  1.00  2.72           H  
ATOM   1608  HA  VAL A 110      19.235  -3.031 -16.099  1.00  2.72           H  
ATOM   1609  HB  VAL A 110      21.223  -1.148 -14.887  1.00  2.72           H  
ATOM   1610 1HG1 VAL A 110      22.454  -3.157 -14.290  1.00  2.72           H  
ATOM   1611 2HG1 VAL A 110      20.861  -3.140 -13.510  1.00  2.72           H  
ATOM   1612 3HG1 VAL A 110      21.117  -4.097 -14.962  1.00  2.72           H  
ATOM   1613 1HG2 VAL A 110      22.776  -2.049 -16.482  1.00  2.72           H  
ATOM   1614 2HG2 VAL A 110      21.472  -3.025 -17.180  1.00  2.72           H  
ATOM   1615 3HG2 VAL A 110      21.406  -1.252 -17.289  1.00  2.72           H  
ATOM   1616  N   ILE A 111      18.179  -3.191 -13.804  1.00  2.59           N  
ATOM   1617  CA  ILE A 111      17.464  -3.228 -12.543  1.00  2.59           C  
ATOM   1618  C   ILE A 111      18.079  -4.230 -11.584  1.00  2.59           C  
ATOM   1619  O   ILE A 111      18.346  -5.383 -11.938  1.00  2.59           O  
ATOM   1620  CB  ILE A 111      15.951  -3.494 -12.709  1.00  2.59           C  
ATOM   1621  CG1 ILE A 111      15.318  -2.383 -13.537  1.00  2.59           C  
ATOM   1622  CG2 ILE A 111      15.295  -3.577 -11.354  1.00  2.59           C  
ATOM   1623  CD1 ILE A 111      13.866  -2.601 -13.870  1.00  2.59           C  
ATOM   1624  H   ILE A 111      18.299  -4.040 -14.331  1.00  2.59           H  
ATOM   1625  HA  ILE A 111      17.552  -2.250 -12.090  1.00  2.59           H  
ATOM   1626  HB  ILE A 111      15.797  -4.419 -13.234  1.00  2.59           H  
ATOM   1627 1HG1 ILE A 111      15.429  -1.463 -12.999  1.00  2.59           H  
ATOM   1628 2HG1 ILE A 111      15.855  -2.295 -14.469  1.00  2.59           H  
ATOM   1629 1HG2 ILE A 111      14.231  -3.759 -11.473  1.00  2.59           H  
ATOM   1630 2HG2 ILE A 111      15.729  -4.380 -10.773  1.00  2.59           H  
ATOM   1631 3HG2 ILE A 111      15.451  -2.640 -10.836  1.00  2.59           H  
ATOM   1632 1HD1 ILE A 111      13.502  -1.764 -14.463  1.00  2.59           H  
ATOM   1633 2HD1 ILE A 111      13.746  -3.524 -14.434  1.00  2.59           H  
ATOM   1634 3HD1 ILE A 111      13.288  -2.669 -12.947  1.00  2.59           H  
ATOM   1635  N   VAL A 112      18.332  -3.749 -10.374  1.00  2.62           N  
ATOM   1636  CA  VAL A 112      18.927  -4.516  -9.295  1.00  2.62           C  
ATOM   1637  C   VAL A 112      17.988  -4.613  -8.097  1.00  2.62           C  
ATOM   1638  O   VAL A 112      17.409  -3.620  -7.670  1.00  2.62           O  
ATOM   1639  CB  VAL A 112      20.271  -3.869  -8.888  1.00  2.62           C  
ATOM   1640  CG1 VAL A 112      20.859  -4.586  -7.686  1.00  2.62           C  
ATOM   1641  CG2 VAL A 112      21.251  -3.937 -10.090  1.00  2.62           C  
ATOM   1642  H   VAL A 112      18.076  -2.777 -10.200  1.00  2.62           H  
ATOM   1643  HA  VAL A 112      19.126  -5.524  -9.658  1.00  2.62           H  
ATOM   1644  HB  VAL A 112      20.113  -2.832  -8.613  1.00  2.62           H  
ATOM   1645 1HG1 VAL A 112      21.810  -4.124  -7.413  1.00  2.62           H  
ATOM   1646 2HG1 VAL A 112      20.171  -4.516  -6.840  1.00  2.62           H  
ATOM   1647 3HG1 VAL A 112      21.015  -5.630  -7.926  1.00  2.62           H  
ATOM   1648 1HG2 VAL A 112      22.199  -3.482  -9.808  1.00  2.62           H  
ATOM   1649 2HG2 VAL A 112      21.417  -4.973 -10.371  1.00  2.62           H  
ATOM   1650 3HG2 VAL A 112      20.828  -3.404 -10.938  1.00  2.62           H  
ATOM   1651  N   VAL A 113      17.814  -5.812  -7.557  1.00  2.79           N  
ATOM   1652  CA  VAL A 113      16.931  -5.973  -6.406  1.00  2.79           C  
ATOM   1653  C   VAL A 113      17.735  -6.422  -5.186  1.00  2.79           C  
ATOM   1654  O   VAL A 113      18.548  -7.343  -5.273  1.00  2.79           O  
ATOM   1655  CB  VAL A 113      15.799  -6.952  -6.743  1.00  2.79           C  
ATOM   1656  CG1 VAL A 113      14.885  -7.147  -5.522  1.00  2.79           C  
ATOM   1657  CG2 VAL A 113      15.023  -6.401  -7.941  1.00  2.79           C  
ATOM   1658  H   VAL A 113      18.300  -6.611  -7.938  1.00  2.79           H  
ATOM   1659  HA  VAL A 113      16.479  -5.013  -6.174  1.00  2.79           H  
ATOM   1660  HB  VAL A 113      16.221  -7.923  -6.992  1.00  2.79           H  
ATOM   1661 1HG1 VAL A 113      14.095  -7.845  -5.757  1.00  2.79           H  
ATOM   1662 2HG1 VAL A 113      15.464  -7.546  -4.702  1.00  2.79           H  
ATOM   1663 3HG1 VAL A 113      14.446  -6.190  -5.231  1.00  2.79           H  
ATOM   1664 1HG2 VAL A 113      14.258  -7.084  -8.175  1.00  2.79           H  
ATOM   1665 2HG2 VAL A 113      14.597  -5.439  -7.684  1.00  2.79           H  
ATOM   1666 3HG2 VAL A 113      15.682  -6.289  -8.800  1.00  2.79           H  
ATOM   1667  N   GLU A 114      17.541  -5.708  -4.074  1.00  3.10           N  
ATOM   1668  CA  GLU A 114      18.276  -5.936  -2.825  1.00  3.10           C  
ATOM   1669  C   GLU A 114      17.506  -6.693  -1.726  1.00  3.10           C  
ATOM   1670  O   GLU A 114      18.004  -6.810  -0.604  1.00  3.10           O  
ATOM   1671  CB  GLU A 114      18.720  -4.586  -2.259  1.00  3.10           C  
ATOM   1672  CG  GLU A 114      19.672  -3.786  -3.144  1.00  3.10           C  
ATOM   1673  CD  GLU A 114      20.014  -2.439  -2.538  1.00  3.10           C  
ATOM   1674  OE1 GLU A 114      19.516  -2.151  -1.475  1.00  3.10           O  
ATOM   1675  OE2 GLU A 114      20.753  -1.686  -3.137  1.00  3.10           O  
ATOM   1676  H   GLU A 114      16.834  -4.971  -4.099  1.00  3.10           H  
ATOM   1677  HA  GLU A 114      19.165  -6.520  -3.064  1.00  3.10           H  
ATOM   1678 1HB  GLU A 114      17.851  -3.974  -2.082  1.00  3.10           H  
ATOM   1679 2HB  GLU A 114      19.209  -4.739  -1.300  1.00  3.10           H  
ATOM   1680 1HG  GLU A 114      20.588  -4.358  -3.290  1.00  3.10           H  
ATOM   1681 2HG  GLU A 114      19.206  -3.636  -4.121  1.00  3.10           H  
ATOM   1682  N   THR A 115      16.301  -7.156  -2.032  1.00  3.50           N  
ATOM   1683  CA  THR A 115      15.440  -7.835  -1.060  1.00  3.50           C  
ATOM   1684  C   THR A 115      15.143  -9.303  -1.378  1.00  3.50           C  
ATOM   1685  O   THR A 115      14.372  -9.936  -0.643  1.00  3.50           O  
ATOM   1686  OXT THR A 115      15.972  -9.921  -2.045  1.00  3.50           O  
ATOM   1687  CB  THR A 115      14.119  -7.075  -0.911  1.00  3.50           C  
ATOM   1688  OG1 THR A 115      14.358  -5.758  -0.381  1.00  3.50           O  
ATOM   1689  CG2 THR A 115      13.181  -7.798  -0.053  1.00  3.50           C  
ATOM   1690  H   THR A 115      15.975  -7.029  -2.978  1.00  3.50           H  
ATOM   1691  HA  THR A 115      15.944  -7.809  -0.094  1.00  3.50           H  
ATOM   1692  HB  THR A 115      13.676  -6.972  -1.890  1.00  3.50           H  
ATOM   1693  HG1 THR A 115      13.590  -5.509   0.235  1.00  3.50           H  
ATOM   1694 1HG2 THR A 115      12.249  -7.271   0.027  1.00  3.50           H  
ATOM   1695 2HG2 THR A 115      12.996  -8.764  -0.495  1.00  3.50           H  
ATOM   1696 3HG2 THR A 115      13.618  -7.903   0.935  1.00  3.50           H  
TER    1697
ENDMDL

REMARK ID 613904 MODEL 4 TEM1-base_9
PFRMAT TS
TARGET TEM1-base_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.745   0.678  -2.032  1.00  4.94           N  
ATOM      2  CA  ALA A   1       2.042   0.203  -1.568  1.00  4.94           C  
ATOM      3  C   ALA A   1       2.996   1.369  -1.335  1.00  4.94           C  
ATOM      4  O   ALA A   1       3.453   2.017  -2.276  1.00  4.94           O  
ATOM      5  CB  ALA A   1       2.643  -0.771  -2.568  1.00  4.94           C  
ATOM      6 1H   ALA A   1       0.128   0.787  -1.242  1.00  4.94           H  
ATOM      7 2H   ALA A   1       0.855   1.567  -2.498  1.00  4.94           H  
ATOM      8 3H   ALA A   1       0.357   0.001  -2.674  1.00  4.94           H  
ATOM      9  HA  ALA A   1       1.897  -0.310  -0.616  1.00  4.94           H  
ATOM     10 1HB  ALA A   1       3.591  -1.121  -2.185  1.00  4.94           H  
ATOM     11 2HB  ALA A   1       1.971  -1.618  -2.702  1.00  4.94           H  
ATOM     12 3HB  ALA A   1       2.795  -0.286  -3.517  1.00  4.94           H  
ATOM     13  N   ALA A   2       3.281   1.653  -0.064  1.00  4.05           N  
ATOM     14  CA  ALA A   2       4.202   2.736   0.294  1.00  4.05           C  
ATOM     15  C   ALA A   2       5.556   2.406  -0.291  1.00  4.05           C  
ATOM     16  O   ALA A   2       5.895   1.223  -0.395  1.00  4.05           O  
ATOM     17  CB  ALA A   2       4.297   2.907   1.799  1.00  4.05           C  
ATOM     18  H   ALA A   2       2.867   1.105   0.677  1.00  4.05           H  
ATOM     19  HA  ALA A   2       3.848   3.663  -0.156  1.00  4.05           H  
ATOM     20 1HB  ALA A   2       4.992   3.716   2.024  1.00  4.05           H  
ATOM     21 2HB  ALA A   2       3.315   3.148   2.201  1.00  4.05           H  
ATOM     22 3HB  ALA A   2       4.658   1.983   2.251  1.00  4.05           H  
ATOM     23  N   VAL A   3       6.325   3.431  -0.677  1.00  3.29           N  
ATOM     24  CA  VAL A   3       7.589   3.145  -1.342  1.00  3.29           C  
ATOM     25  C   VAL A   3       8.834   3.953  -0.945  1.00  3.29           C  
ATOM     26  O   VAL A   3       8.778   5.170  -0.757  1.00  3.29           O  
ATOM     27  CB  VAL A   3       7.329   3.331  -2.846  1.00  3.29           C  
ATOM     28  CG1 VAL A   3       6.880   4.743  -3.147  1.00  3.29           C  
ATOM     29  CG2 VAL A   3       8.536   3.038  -3.608  1.00  3.29           C  
ATOM     30  H   VAL A   3       6.019   4.383  -0.553  1.00  3.29           H  
ATOM     31  HA  VAL A   3       7.810   2.101  -1.163  1.00  3.29           H  
ATOM     32  HB  VAL A   3       6.536   2.661  -3.126  1.00  3.29           H  
ATOM     33 1HG1 VAL A   3       6.687   4.845  -4.215  1.00  3.29           H  
ATOM     34 2HG1 VAL A   3       5.972   4.964  -2.589  1.00  3.29           H  
ATOM     35 3HG1 VAL A   3       7.667   5.438  -2.857  1.00  3.29           H  
ATOM     36 1HG2 VAL A   3       8.336   3.144  -4.675  1.00  3.29           H  
ATOM     37 2HG2 VAL A   3       9.281   3.728  -3.317  1.00  3.29           H  
ATOM     38 3HG2 VAL A   3       8.854   2.030  -3.386  1.00  3.29           H  
ATOM     39  N   THR A   4       9.974   3.239  -0.893  1.00  2.73           N  
ATOM     40  CA  THR A   4      11.305   3.828  -0.703  1.00  2.73           C  
ATOM     41  C   THR A   4      12.207   3.448  -1.882  1.00  2.73           C  
ATOM     42  O   THR A   4      12.274   2.275  -2.256  1.00  2.73           O  
ATOM     43  CB  THR A   4      11.952   3.366   0.612  1.00  2.73           C  
ATOM     44  OG1 THR A   4      11.131   3.774   1.716  1.00  2.73           O  
ATOM     45  CG2 THR A   4      13.345   3.970   0.760  1.00  2.73           C  
ATOM     46  H   THR A   4       9.889   2.228  -1.017  1.00  2.73           H  
ATOM     47  HA  THR A   4      11.213   4.913  -0.681  1.00  2.73           H  
ATOM     48  HB  THR A   4      12.033   2.280   0.615  1.00  2.73           H  
ATOM     49  HG1 THR A   4      10.934   4.715   1.638  1.00  2.73           H  
ATOM     50 1HG2 THR A   4      13.789   3.634   1.698  1.00  2.73           H  
ATOM     51 2HG2 THR A   4      13.978   3.651  -0.069  1.00  2.73           H  
ATOM     52 3HG2 THR A   4      13.271   5.056   0.763  1.00  2.73           H  
ATOM     53  N   VAL A   5      12.870   4.437  -2.501  1.00  2.36           N  
ATOM     54  CA  VAL A   5      13.692   4.153  -3.687  1.00  2.36           C  
ATOM     55  C   VAL A   5      15.135   4.650  -3.619  1.00  2.36           C  
ATOM     56  O   VAL A   5      15.404   5.786  -3.221  1.00  2.36           O  
ATOM     57  CB  VAL A   5      12.998   4.704  -4.947  1.00  2.36           C  
ATOM     58  CG1 VAL A   5      13.831   4.437  -6.187  1.00  2.36           C  
ATOM     59  CG2 VAL A   5      11.692   4.030  -5.039  1.00  2.36           C  
ATOM     60  H   VAL A   5      12.795   5.383  -2.155  1.00  2.36           H  
ATOM     61  HA  VAL A   5      13.736   3.073  -3.802  1.00  2.36           H  
ATOM     62  HB  VAL A   5      12.864   5.779  -4.865  1.00  2.36           H  
ATOM     63 1HG1 VAL A   5      13.317   4.806  -7.072  1.00  2.36           H  
ATOM     64 2HG1 VAL A   5      14.797   4.928  -6.110  1.00  2.36           H  
ATOM     65 3HG1 VAL A   5      13.975   3.364  -6.273  1.00  2.36           H  
ATOM     66 1HG2 VAL A   5      11.143   4.333  -5.861  1.00  2.36           H  
ATOM     67 2HG2 VAL A   5      11.875   2.979  -5.105  1.00  2.36           H  
ATOM     68 3HG2 VAL A   5      11.143   4.257  -4.172  1.00  2.36           H  
ATOM     69  N   GLU A   6      16.054   3.768  -4.024  1.00  2.16           N  
ATOM     70  CA  GLU A   6      17.488   4.033  -4.070  1.00  2.16           C  
ATOM     71  C   GLU A   6      18.073   3.726  -5.452  1.00  2.16           C  
ATOM     72  O   GLU A   6      17.538   2.902  -6.197  1.00  2.16           O  
ATOM     73  CB  GLU A   6      18.210   3.186  -3.016  1.00  2.16           C  
ATOM     74  CG  GLU A   6      17.828   3.504  -1.564  1.00  2.16           C  
ATOM     75  CD  GLU A   6      18.580   2.666  -0.543  1.00  2.16           C  
ATOM     76  OE1 GLU A   6      19.357   1.829  -0.940  1.00  2.16           O  
ATOM     77  OE2 GLU A   6      18.375   2.873   0.631  1.00  2.16           O  
ATOM     78  H   GLU A   6      15.722   2.850  -4.321  1.00  2.16           H  
ATOM     79  HA  GLU A   6      17.655   5.088  -3.856  1.00  2.16           H  
ATOM     80 1HB  GLU A   6      17.992   2.131  -3.192  1.00  2.16           H  
ATOM     81 2HB  GLU A   6      19.290   3.315  -3.120  1.00  2.16           H  
ATOM     82 1HG  GLU A   6      18.026   4.558  -1.374  1.00  2.16           H  
ATOM     83 2HG  GLU A   6      16.758   3.337  -1.439  1.00  2.16           H  
ATOM     84  N   LEU A   7      19.178   4.386  -5.800  1.00  2.08           N  
ATOM     85  CA  LEU A   7      19.863   4.058  -7.052  1.00  2.08           C  
ATOM     86  C   LEU A   7      21.088   3.208  -6.718  1.00  2.08           C  
ATOM     87  O   LEU A   7      21.760   3.451  -5.714  1.00  2.08           O  
ATOM     88  CB  LEU A   7      20.260   5.327  -7.800  1.00  2.08           C  
ATOM     89  CG  LEU A   7      19.101   6.304  -8.131  1.00  2.08           C  
ATOM     90  CD1 LEU A   7      19.675   7.523  -8.810  1.00  2.08           C  
ATOM     91  CD2 LEU A   7      18.060   5.627  -9.030  1.00  2.08           C  
ATOM     92  H   LEU A   7      19.567   5.083  -5.179  1.00  2.08           H  
ATOM     93  HA  LEU A   7      19.203   3.469  -7.691  1.00  2.08           H  
ATOM     94 1HB  LEU A   7      21.003   5.861  -7.214  1.00  2.08           H  
ATOM     95 2HB  LEU A   7      20.719   5.027  -8.744  1.00  2.08           H  
ATOM     96  HG  LEU A   7      18.626   6.619  -7.202  1.00  2.08           H  
ATOM     97 1HD1 LEU A   7      18.878   8.221  -9.015  1.00  2.08           H  
ATOM     98 2HD1 LEU A   7      20.404   7.994  -8.151  1.00  2.08           H  
ATOM     99 3HD1 LEU A   7      20.159   7.232  -9.741  1.00  2.08           H  
ATOM    100 1HD2 LEU A   7      17.251   6.323  -9.250  1.00  2.08           H  
ATOM    101 2HD2 LEU A   7      18.532   5.330  -9.947  1.00  2.08           H  
ATOM    102 3HD2 LEU A   7      17.655   4.746  -8.527  1.00  2.08           H  
ATOM    103  N   ILE A   8      21.358   2.223  -7.560  1.00  2.06           N  
ATOM    104  CA  ILE A   8      22.428   1.239  -7.421  1.00  2.06           C  
ATOM    105  C   ILE A   8      23.570   1.457  -8.429  1.00  2.06           C  
ATOM    106  O   ILE A   8      23.326   1.842  -9.566  1.00  2.06           O  
ATOM    107  CB  ILE A   8      21.782  -0.158  -7.546  1.00  2.06           C  
ATOM    108  CG1 ILE A   8      20.698  -0.295  -6.495  1.00  2.06           C  
ATOM    109  CG2 ILE A   8      22.747  -1.247  -7.446  1.00  2.06           C  
ATOM    110  CD1 ILE A   8      21.204  -0.123  -5.093  1.00  2.06           C  
ATOM    111  H   ILE A   8      20.734   2.092  -8.355  1.00  2.06           H  
ATOM    112  HA  ILE A   8      22.851   1.327  -6.420  1.00  2.06           H  
ATOM    113  HB  ILE A   8      21.300  -0.227  -8.478  1.00  2.06           H  
ATOM    114 1HG1 ILE A   8      19.920   0.447  -6.687  1.00  2.06           H  
ATOM    115 2HG1 ILE A   8      20.253  -1.283  -6.585  1.00  2.06           H  
ATOM    116 1HG2 ILE A   8      22.239  -2.203  -7.552  1.00  2.06           H  
ATOM    117 2HG2 ILE A   8      23.478  -1.142  -8.232  1.00  2.06           H  
ATOM    118 3HG2 ILE A   8      23.231  -1.194  -6.475  1.00  2.06           H  
ATOM    119 1HD1 ILE A   8      20.383  -0.231  -4.393  1.00  2.06           H  
ATOM    120 2HD1 ILE A   8      21.968  -0.873  -4.886  1.00  2.06           H  
ATOM    121 3HD1 ILE A   8      21.638   0.867  -4.980  1.00  2.06           H  
ATOM    122  N   SER A   9      24.827   1.313  -8.005  1.00  2.06           N  
ATOM    123  CA  SER A   9      25.925   1.504  -8.951  1.00  2.06           C  
ATOM    124  C   SER A   9      25.970   0.379  -9.966  1.00  2.06           C  
ATOM    125  O   SER A   9      25.410  -0.690  -9.727  1.00  2.06           O  
ATOM    126  CB  SER A   9      27.247   1.546  -8.227  1.00  2.06           C  
ATOM    127  OG  SER A   9      27.529   0.292  -7.645  1.00  2.06           O  
ATOM    128  H   SER A   9      25.037   0.998  -7.049  1.00  2.06           H  
ATOM    129  HA  SER A   9      25.768   2.445  -9.482  1.00  2.06           H  
ATOM    130 1HB  SER A   9      28.037   1.815  -8.924  1.00  2.06           H  
ATOM    131 2HB  SER A   9      27.216   2.309  -7.450  1.00  2.06           H  
ATOM    132  HG  SER A   9      26.901   0.224  -6.878  1.00  2.06           H  
ATOM    133  N   GLU A  10      26.682   0.581 -11.070  1.00  2.05           N  
ATOM    134  CA  GLU A  10      26.788  -0.463 -12.084  1.00  2.05           C  
ATOM    135  C   GLU A  10      27.445  -1.728 -11.541  1.00  2.05           C  
ATOM    136  O   GLU A  10      27.044  -2.839 -11.876  1.00  2.05           O  
ATOM    137  CB  GLU A  10      27.590   0.040 -13.280  1.00  2.05           C  
ATOM    138  CG  GLU A  10      26.911   1.130 -14.084  1.00  2.05           C  
ATOM    139  CD  GLU A  10      27.769   1.625 -15.221  1.00  2.05           C  
ATOM    140  OE1 GLU A  10      28.883   1.172 -15.341  1.00  2.05           O  
ATOM    141  OE2 GLU A  10      27.319   2.468 -15.956  1.00  2.05           O  
ATOM    142  H   GLU A  10      27.129   1.475 -11.220  1.00  2.05           H  
ATOM    143  HA  GLU A  10      25.778  -0.716 -12.417  1.00  2.05           H  
ATOM    144 1HB  GLU A  10      28.552   0.424 -12.936  1.00  2.05           H  
ATOM    145 2HB  GLU A  10      27.794  -0.793 -13.952  1.00  2.05           H  
ATOM    146 1HG  GLU A  10      25.972   0.751 -14.481  1.00  2.05           H  
ATOM    147 2HG  GLU A  10      26.680   1.960 -13.418  1.00  2.05           H  
ATOM    148  N   GLU A  11      28.456  -1.571 -10.682  1.00  2.02           N  
ATOM    149  CA  GLU A  11      29.110  -2.753 -10.133  1.00  2.02           C  
ATOM    150  C   GLU A  11      28.146  -3.526  -9.242  1.00  2.02           C  
ATOM    151  O   GLU A  11      28.079  -4.760  -9.311  1.00  2.02           O  
ATOM    152  CB  GLU A  11      30.358  -2.363  -9.343  1.00  2.02           C  
ATOM    153  CG  GLU A  11      31.510  -1.829 -10.203  1.00  2.02           C  
ATOM    154  CD  GLU A  11      32.723  -1.408  -9.394  1.00  2.02           C  
ATOM    155  OE1 GLU A  11      32.646  -1.415  -8.188  1.00  2.02           O  
ATOM    156  OE2 GLU A  11      33.725  -1.083  -9.989  1.00  2.02           O  
ATOM    157  H   GLU A  11      28.759  -0.646 -10.419  1.00  2.02           H  
ATOM    158  HA  GLU A  11      29.406  -3.401 -10.958  1.00  2.02           H  
ATOM    159 1HB  GLU A  11      30.096  -1.593  -8.613  1.00  2.02           H  
ATOM    160 2HB  GLU A  11      30.722  -3.227  -8.789  1.00  2.02           H  
ATOM    161 1HG  GLU A  11      31.809  -2.605 -10.907  1.00  2.02           H  
ATOM    162 2HG  GLU A  11      31.149  -0.976 -10.779  1.00  2.02           H  
ATOM    163  N   GLU A  12      27.366  -2.804  -8.433  1.00  1.97           N  
ATOM    164  CA  GLU A  12      26.391  -3.462  -7.572  1.00  1.97           C  
ATOM    165  C   GLU A  12      25.302  -4.125  -8.404  1.00  1.97           C  
ATOM    166  O   GLU A  12      24.852  -5.233  -8.096  1.00  1.97           O  
ATOM    167  CB  GLU A  12      25.793  -2.460  -6.605  1.00  1.97           C  
ATOM    168  CG  GLU A  12      26.708  -1.979  -5.505  1.00  1.97           C  
ATOM    169  CD  GLU A  12      26.135  -0.790  -4.770  1.00  1.97           C  
ATOM    170  OE1 GLU A  12      25.743   0.162  -5.437  1.00  1.97           O  
ATOM    171  OE2 GLU A  12      26.073  -0.824  -3.564  1.00  1.97           O  
ATOM    172  H   GLU A  12      27.448  -1.781  -8.398  1.00  1.97           H  
ATOM    173  HA  GLU A  12      26.906  -4.236  -7.001  1.00  1.97           H  
ATOM    174 1HB  GLU A  12      25.512  -1.579  -7.164  1.00  1.97           H  
ATOM    175 2HB  GLU A  12      24.897  -2.878  -6.152  1.00  1.97           H  
ATOM    176 1HG  GLU A  12      26.862  -2.792  -4.796  1.00  1.97           H  
ATOM    177 2HG  GLU A  12      27.675  -1.718  -5.933  1.00  1.97           H  
ATOM    178  N   ALA A  13      24.884  -3.448  -9.470  1.00  1.92           N  
ATOM    179  CA  ALA A  13      23.872  -3.963 -10.361  1.00  1.92           C  
ATOM    180  C   ALA A  13      24.316  -5.253 -11.005  1.00  1.92           C  
ATOM    181  O   ALA A  13      23.569  -6.229 -11.067  1.00  1.92           O  
ATOM    182  CB  ALA A  13      23.585  -2.963 -11.429  1.00  1.92           C  
ATOM    183  H   ALA A  13      25.277  -2.525  -9.660  1.00  1.92           H  
ATOM    184  HA  ALA A  13      22.968  -4.162  -9.778  1.00  1.92           H  
ATOM    185 1HB  ALA A  13      22.851  -3.360 -12.062  1.00  1.92           H  
ATOM    186 2HB  ALA A  13      23.247  -2.032 -10.983  1.00  1.92           H  
ATOM    187 3HB  ALA A  13      24.488  -2.782 -12.000  1.00  1.92           H  
ATOM    188  N   ALA A  14      25.574  -5.268 -11.450  1.00  1.90           N  
ATOM    189  CA  ALA A  14      26.111  -6.457 -12.066  1.00  1.90           C  
ATOM    190  C   ALA A  14      26.134  -7.583 -11.061  1.00  1.90           C  
ATOM    191  O   ALA A  14      25.779  -8.718 -11.386  1.00  1.90           O  
ATOM    192  CB  ALA A  14      27.506  -6.185 -12.583  1.00  1.90           C  
ATOM    193  H   ALA A  14      26.149  -4.432 -11.394  1.00  1.90           H  
ATOM    194  HA  ALA A  14      25.467  -6.739 -12.887  1.00  1.90           H  
ATOM    195 1HB  ALA A  14      27.899  -7.080 -13.057  1.00  1.90           H  
ATOM    196 2HB  ALA A  14      27.464  -5.371 -13.306  1.00  1.90           H  
ATOM    197 3HB  ALA A  14      28.147  -5.896 -11.753  1.00  1.90           H  
ATOM    198  N   ALA A  15      26.513  -7.276  -9.819  1.00  1.92           N  
ATOM    199  CA  ALA A  15      26.549  -8.297  -8.793  1.00  1.92           C  
ATOM    200  C   ALA A  15      25.161  -8.873  -8.555  1.00  1.92           C  
ATOM    201  O   ALA A  15      25.007 -10.087  -8.407  1.00  1.92           O  
ATOM    202  CB  ALA A  15      27.108  -7.726  -7.508  1.00  1.92           C  
ATOM    203  H   ALA A  15      26.816  -6.325  -9.592  1.00  1.92           H  
ATOM    204  HA  ALA A  15      27.197  -9.102  -9.139  1.00  1.92           H  
ATOM    205 1HB  ALA A  15      27.156  -8.505  -6.752  1.00  1.92           H  
ATOM    206 2HB  ALA A  15      28.107  -7.333  -7.695  1.00  1.92           H  
ATOM    207 3HB  ALA A  15      26.466  -6.924  -7.160  1.00  1.92           H  
ATOM    208  N   ALA A  16      24.140  -8.007  -8.547  1.00  2.01           N  
ATOM    209  CA  ALA A  16      22.771  -8.460  -8.345  1.00  2.01           C  
ATOM    210  C   ALA A  16      22.345  -9.391  -9.469  1.00  2.01           C  
ATOM    211  O   ALA A  16      21.732 -10.438  -9.237  1.00  2.01           O  
ATOM    212  CB  ALA A  16      21.836  -7.269  -8.268  1.00  2.01           C  
ATOM    213  H   ALA A  16      24.329  -7.009  -8.655  1.00  2.01           H  
ATOM    214  HA  ALA A  16      22.731  -9.012  -7.406  1.00  2.01           H  
ATOM    215 1HB  ALA A  16      20.824  -7.601  -8.089  1.00  2.01           H  
ATOM    216 2HB  ALA A  16      22.150  -6.618  -7.454  1.00  2.01           H  
ATOM    217 3HB  ALA A  16      21.877  -6.718  -9.201  1.00  2.01           H  
ATOM    218  N   ALA A  17      22.710  -9.022 -10.699  1.00  2.19           N  
ATOM    219  CA  ALA A  17      22.367  -9.852 -11.837  1.00  2.19           C  
ATOM    220  C   ALA A  17      23.047 -11.204 -11.723  1.00  2.19           C  
ATOM    221  O   ALA A  17      22.416 -12.247 -11.922  1.00  2.19           O  
ATOM    222  CB  ALA A  17      22.786  -9.157 -13.123  1.00  2.19           C  
ATOM    223  H   ALA A  17      23.206  -8.142 -10.839  1.00  2.19           H  
ATOM    224  HA  ALA A  17      21.297 -10.014 -11.830  1.00  2.19           H  
ATOM    225 1HB  ALA A  17      22.521  -9.772 -13.979  1.00  2.19           H  
ATOM    226 2HB  ALA A  17      22.287  -8.194 -13.198  1.00  2.19           H  
ATOM    227 3HB  ALA A  17      23.860  -9.007 -13.109  1.00  2.19           H  
ATOM    228  N   LYS A  18      24.311 -11.208 -11.305  1.00  2.46           N  
ATOM    229  CA  LYS A  18      25.029 -12.463 -11.176  1.00  2.46           C  
ATOM    230  C   LYS A  18      24.412 -13.318 -10.080  1.00  2.46           C  
ATOM    231  O   LYS A  18      24.224 -14.521 -10.262  1.00  2.46           O  
ATOM    232  CB  LYS A  18      26.508 -12.204 -10.900  1.00  2.46           C  
ATOM    233  CG  LYS A  18      27.267 -11.630 -12.104  1.00  2.46           C  
ATOM    234  CD  LYS A  18      28.717 -11.327 -11.766  1.00  2.46           C  
ATOM    235  CE  LYS A  18      29.446 -10.723 -12.959  1.00  2.46           C  
ATOM    236  NZ  LYS A  18      30.865 -10.400 -12.640  1.00  2.46           N  
ATOM    237  H   LYS A  18      24.794 -10.325 -11.133  1.00  2.46           H  
ATOM    238  HA  LYS A  18      24.943 -13.005 -12.117  1.00  2.46           H  
ATOM    239 1HB  LYS A  18      26.601 -11.492 -10.078  1.00  2.46           H  
ATOM    240 2HB  LYS A  18      26.993 -13.128 -10.593  1.00  2.46           H  
ATOM    241 1HG  LYS A  18      27.236 -12.351 -12.919  1.00  2.46           H  
ATOM    242 2HG  LYS A  18      26.778 -10.721 -12.439  1.00  2.46           H  
ATOM    243 1HD  LYS A  18      28.749 -10.617 -10.937  1.00  2.46           H  
ATOM    244 2HD  LYS A  18      29.223 -12.241 -11.461  1.00  2.46           H  
ATOM    245 1HE  LYS A  18      29.421 -11.429 -13.787  1.00  2.46           H  
ATOM    246 2HE  LYS A  18      28.935  -9.806 -13.259  1.00  2.46           H  
ATOM    247 1HZ  LYS A  18      31.312 -10.002 -13.454  1.00  2.46           H  
ATOM    248 2HZ  LYS A  18      30.896  -9.736 -11.879  1.00  2.46           H  
ATOM    249 3HZ  LYS A  18      31.350 -11.244 -12.370  1.00  2.46           H  
ATOM    250  N   ALA A  19      24.014 -12.693  -8.969  1.00  2.82           N  
ATOM    251  CA  ALA A  19      23.397 -13.411  -7.858  1.00  2.82           C  
ATOM    252  C   ALA A  19      22.123 -14.111  -8.309  1.00  2.82           C  
ATOM    253  O   ALA A  19      21.814 -15.220  -7.869  1.00  2.82           O  
ATOM    254  CB  ALA A  19      23.077 -12.452  -6.727  1.00  2.82           C  
ATOM    255  H   ALA A  19      24.187 -11.693  -8.871  1.00  2.82           H  
ATOM    256  HA  ALA A  19      24.099 -14.164  -7.507  1.00  2.82           H  
ATOM    257 1HB  ALA A  19      22.637 -13.000  -5.898  1.00  2.82           H  
ATOM    258 2HB  ALA A  19      23.995 -11.963  -6.400  1.00  2.82           H  
ATOM    259 3HB  ALA A  19      22.375 -11.701  -7.080  1.00  2.82           H  
ATOM    260  N   ALA A  20      21.398 -13.460  -9.216  1.00  3.22           N  
ATOM    261  CA  ALA A  20      20.158 -13.972  -9.771  1.00  3.22           C  
ATOM    262  C   ALA A  20      20.384 -14.957 -10.934  1.00  3.22           C  
ATOM    263  O   ALA A  20      19.417 -15.492 -11.482  1.00  3.22           O  
ATOM    264  CB  ALA A  20      19.302 -12.803 -10.215  1.00  3.22           C  
ATOM    265  H   ALA A  20      21.705 -12.530  -9.508  1.00  3.22           H  
ATOM    266  HA  ALA A  20      19.634 -14.511  -8.983  1.00  3.22           H  
ATOM    267 1HB  ALA A  20      18.350 -13.161 -10.599  1.00  3.22           H  
ATOM    268 2HB  ALA A  20      19.134 -12.159  -9.358  1.00  3.22           H  
ATOM    269 3HB  ALA A  20      19.819 -12.245 -10.980  1.00  3.22           H  
ATOM    270  N   GLY A  21      21.644 -15.187 -11.333  1.00  3.63           N  
ATOM    271  CA  GLY A  21      21.972 -16.098 -12.430  1.00  3.63           C  
ATOM    272  C   GLY A  21      21.697 -15.538 -13.828  1.00  3.63           C  
ATOM    273  O   GLY A  21      21.485 -16.307 -14.770  1.00  3.63           O  
ATOM    274  H   GLY A  21      22.421 -14.745 -10.850  1.00  3.63           H  
ATOM    275 1HA  GLY A  21      23.027 -16.357 -12.353  1.00  3.63           H  
ATOM    276 2HA  GLY A  21      21.414 -17.022 -12.297  1.00  3.63           H  
ATOM    277  N   VAL A  22      21.671 -14.214 -13.966  1.00  4.04           N  
ATOM    278  CA  VAL A  22      21.347 -13.578 -15.239  1.00  4.04           C  
ATOM    279  C   VAL A  22      22.362 -12.551 -15.746  1.00  4.04           C  
ATOM    280  O   VAL A  22      23.266 -12.121 -15.028  1.00  4.04           O  
ATOM    281  CB  VAL A  22      19.967 -12.951 -15.120  1.00  4.04           C  
ATOM    282  CG1 VAL A  22      18.906 -14.003 -14.852  1.00  4.04           C  
ATOM    283  CG2 VAL A  22      19.986 -12.077 -14.009  1.00  4.04           C  
ATOM    284  H   VAL A  22      21.877 -13.621 -13.160  1.00  4.04           H  
ATOM    285  HA  VAL A  22      21.279 -14.365 -15.988  1.00  4.04           H  
ATOM    286  HB  VAL A  22      19.714 -12.424 -16.035  1.00  4.04           H  
ATOM    287 1HG1 VAL A  22      17.938 -13.516 -14.756  1.00  4.04           H  
ATOM    288 2HG1 VAL A  22      18.876 -14.711 -15.680  1.00  4.04           H  
ATOM    289 3HG1 VAL A  22      19.125 -14.534 -13.931  1.00  4.04           H  
ATOM    290 1HG2 VAL A  22      19.022 -11.684 -13.917  1.00  4.04           H  
ATOM    291 2HG2 VAL A  22      20.235 -12.645 -13.127  1.00  4.04           H  
ATOM    292 3HG2 VAL A  22      20.719 -11.297 -14.163  1.00  4.04           H  
ATOM    293  N   GLU A  23      22.215 -12.186 -17.020  1.00  4.42           N  
ATOM    294  CA  GLU A  23      23.115 -11.250 -17.689  1.00  4.42           C  
ATOM    295  C   GLU A  23      22.825  -9.764 -17.484  1.00  4.42           C  
ATOM    296  O   GLU A  23      21.735  -9.277 -17.776  1.00  4.42           O  
ATOM    297  CB  GLU A  23      23.061 -11.519 -19.200  1.00  4.42           C  
ATOM    298  CG  GLU A  23      24.022 -10.690 -20.057  1.00  4.42           C  
ATOM    299  CD  GLU A  23      23.845 -10.952 -21.542  1.00  4.42           C  
ATOM    300  OE1 GLU A  23      22.888 -11.625 -21.889  1.00  4.42           O  
ATOM    301  OE2 GLU A  23      24.641 -10.496 -22.322  1.00  4.42           O  
ATOM    302  H   GLU A  23      21.451 -12.582 -17.549  1.00  4.42           H  
ATOM    303  HA  GLU A  23      24.124 -11.445 -17.326  1.00  4.42           H  
ATOM    304 1HB  GLU A  23      23.273 -12.570 -19.388  1.00  4.42           H  
ATOM    305 2HB  GLU A  23      22.056 -11.320 -19.557  1.00  4.42           H  
ATOM    306 1HG  GLU A  23      23.849  -9.636 -19.864  1.00  4.42           H  
ATOM    307 2HG  GLU A  23      25.045 -10.920 -19.767  1.00  4.42           H  
ATOM    308  N   TRP A  24      23.851  -9.051 -17.033  1.00  4.79           N  
ATOM    309  CA  TRP A  24      23.849  -7.599 -16.867  1.00  4.79           C  
ATOM    310  C   TRP A  24      24.198  -6.884 -18.157  1.00  4.79           C  
ATOM    311  O   TRP A  24      25.200  -7.218 -18.782  1.00  4.79           O  
ATOM    312  CB  TRP A  24      24.864  -7.221 -15.795  1.00  4.79           C  
ATOM    313  CG  TRP A  24      25.294  -5.773 -15.775  1.00  4.79           C  
ATOM    314  CD1 TRP A  24      26.540  -5.345 -16.129  1.00  4.79           C  
ATOM    315  CD2 TRP A  24      24.553  -4.580 -15.436  1.00  4.79           C  
ATOM    316  NE1 TRP A  24      26.631  -3.989 -16.013  1.00  4.79           N  
ATOM    317  CE2 TRP A  24      25.433  -3.500 -15.595  1.00  4.79           C  
ATOM    318  CE3 TRP A  24      23.251  -4.334 -15.028  1.00  4.79           C  
ATOM    319  CZ2 TRP A  24      25.054  -2.210 -15.349  1.00  4.79           C  
ATOM    320  CZ3 TRP A  24      22.880  -3.016 -14.789  1.00  4.79           C  
ATOM    321  CH2 TRP A  24      23.761  -1.993 -14.942  1.00  4.79           C  
ATOM    322  H   TRP A  24      24.692  -9.554 -16.797  1.00  4.79           H  
ATOM    323  HA  TRP A  24      22.858  -7.287 -16.551  1.00  4.79           H  
ATOM    324 1HB  TRP A  24      24.438  -7.447 -14.832  1.00  4.79           H  
ATOM    325 2HB  TRP A  24      25.755  -7.838 -15.906  1.00  4.79           H  
ATOM    326  HD1 TRP A  24      27.350  -5.997 -16.448  1.00  4.79           H  
ATOM    327  HE1 TRP A  24      27.451  -3.433 -16.214  1.00  4.79           H  
ATOM    328  HE3 TRP A  24      22.546  -5.153 -14.902  1.00  4.79           H  
ATOM    329  HZ2 TRP A  24      25.741  -1.372 -15.476  1.00  4.79           H  
ATOM    330  HZ3 TRP A  24      21.876  -2.814 -14.470  1.00  4.79           H  
ATOM    331  HH2 TRP A  24      23.440  -0.983 -14.740  1.00  4.79           H  
ATOM    332  N   VAL A  25      23.381  -5.893 -18.545  1.00  5.14           N  
ATOM    333  CA  VAL A  25      23.702  -5.172 -19.772  1.00  5.14           C  
ATOM    334  C   VAL A  25      23.764  -3.635 -19.630  1.00  5.14           C  
ATOM    335  O   VAL A  25      24.699  -3.029 -20.164  1.00  5.14           O  
ATOM    336  CB  VAL A  25      22.681  -5.573 -20.896  1.00  5.14           C  
ATOM    337  CG1 VAL A  25      22.797  -7.056 -21.217  1.00  5.14           C  
ATOM    338  CG2 VAL A  25      21.216  -5.304 -20.483  1.00  5.14           C  
ATOM    339  H   VAL A  25      22.570  -5.660 -17.999  1.00  5.14           H  
ATOM    340  HA  VAL A  25      24.681  -5.503 -20.102  1.00  5.14           H  
ATOM    341  HB  VAL A  25      22.930  -5.017 -21.793  1.00  5.14           H  
ATOM    342 1HG1 VAL A  25      22.109  -7.304 -22.023  1.00  5.14           H  
ATOM    343 2HG1 VAL A  25      23.816  -7.288 -21.529  1.00  5.14           H  
ATOM    344 3HG1 VAL A  25      22.545  -7.650 -20.339  1.00  5.14           H  
ATOM    345 1HG2 VAL A  25      20.549  -5.598 -21.298  1.00  5.14           H  
ATOM    346 2HG2 VAL A  25      20.971  -5.888 -19.593  1.00  5.14           H  
ATOM    347 3HG2 VAL A  25      21.059  -4.275 -20.279  1.00  5.14           H  
ATOM    348  N   GLU A  26      22.805  -3.010 -18.942  1.00  5.49           N  
ATOM    349  CA  GLU A  26      22.724  -1.547 -18.803  1.00  5.49           C  
ATOM    350  C   GLU A  26      21.595  -1.162 -17.850  1.00  5.49           C  
ATOM    351  O   GLU A  26      20.682  -1.960 -17.635  1.00  5.49           O  
ATOM    352  CB  GLU A  26      22.533  -0.872 -20.181  1.00  5.49           C  
ATOM    353  CG  GLU A  26      22.472   0.689 -20.229  1.00  5.49           C  
ATOM    354  CD  GLU A  26      23.698   1.388 -19.698  1.00  5.49           C  
ATOM    355  OE1 GLU A  26      23.814   1.466 -18.495  1.00  5.49           O  
ATOM    356  OE2 GLU A  26      24.497   1.860 -20.482  1.00  5.49           O  
ATOM    357  H   GLU A  26      22.082  -3.569 -18.508  1.00  5.49           H  
ATOM    358  HA  GLU A  26      23.661  -1.192 -18.375  1.00  5.49           H  
ATOM    359 1HB  GLU A  26      23.333  -1.157 -20.847  1.00  5.49           H  
ATOM    360 2HB  GLU A  26      21.620  -1.224 -20.608  1.00  5.49           H  
ATOM    361 1HG  GLU A  26      22.366   0.966 -21.274  1.00  5.49           H  
ATOM    362 2HG  GLU A  26      21.590   1.065 -19.723  1.00  5.49           H  
ATOM    363  N   SER A  27      21.626   0.055 -17.294  1.00  5.80           N  
ATOM    364  CA  SER A  27      20.424   0.492 -16.580  1.00  5.80           C  
ATOM    365  C   SER A  27      20.193   2.004 -16.519  1.00  5.80           C  
ATOM    366  O   SER A  27      21.122   2.767 -16.258  1.00  5.80           O  
ATOM    367  CB  SER A  27      20.465  -0.007 -15.181  1.00  5.80           C  
ATOM    368  OG  SER A  27      21.494   0.640 -14.490  1.00  5.80           O  
ATOM    369  H   SER A  27      22.419   0.678 -17.480  1.00  5.80           H  
ATOM    370  HA  SER A  27      19.582   0.050 -17.063  1.00  5.80           H  
ATOM    371 1HB  SER A  27      19.509   0.181 -14.706  1.00  5.80           H  
ATOM    372 2HB  SER A  27      20.615  -1.074 -15.176  1.00  5.80           H  
ATOM    373  HG  SER A  27      22.300   0.485 -15.011  1.00  5.80           H  
ATOM    374  N   GLY A  28      18.910   2.395 -16.571  1.00  6.03           N  
ATOM    375  CA  GLY A  28      18.438   3.773 -16.441  1.00  6.03           C  
ATOM    376  C   GLY A  28      17.369   3.980 -15.348  1.00  6.03           C  
ATOM    377  O   GLY A  28      16.526   4.864 -15.449  1.00  6.03           O  
ATOM    378  H   GLY A  28      18.224   1.693 -16.805  1.00  6.03           H  
ATOM    379 1HA  GLY A  28      19.291   4.421 -16.235  1.00  6.03           H  
ATOM    380 2HA  GLY A  28      18.042   4.102 -17.403  1.00  6.03           H  
ATOM    381  N   SER A  29      17.300   3.076 -14.364  1.00  6.12           N  
ATOM    382  CA  SER A  29      16.378   3.118 -13.185  1.00  6.12           C  
ATOM    383  C   SER A  29      14.869   3.051 -13.352  1.00  6.12           C  
ATOM    384  O   SER A  29      14.175   2.440 -12.545  1.00  6.12           O  
ATOM    385  CB  SER A  29      16.520   4.420 -12.443  1.00  6.12           C  
ATOM    386  OG  SER A  29      15.593   4.535 -11.406  1.00  6.12           O  
ATOM    387  H   SER A  29      17.983   2.337 -14.393  1.00  6.12           H  
ATOM    388  HA  SER A  29      16.684   2.292 -12.550  1.00  6.12           H  
ATOM    389 1HB  SER A  29      17.502   4.544 -12.069  1.00  6.12           H  
ATOM    390 2HB  SER A  29      16.319   5.186 -13.114  1.00  6.12           H  
ATOM    391  HG  SER A  29      16.014   4.138 -10.635  1.00  6.12           H  
ATOM    392  N   LEU A  30      14.360   3.708 -14.357  1.00  6.02           N  
ATOM    393  CA  LEU A  30      12.942   3.838 -14.574  1.00  6.02           C  
ATOM    394  C   LEU A  30      12.079   4.522 -13.460  1.00  6.02           C  
ATOM    395  O   LEU A  30      10.859   4.589 -13.619  1.00  6.02           O  
ATOM    396  CB  LEU A  30      12.389   2.483 -14.944  1.00  6.02           C  
ATOM    397  CG  LEU A  30      12.788   1.965 -16.244  1.00  6.02           C  
ATOM    398  CD1 LEU A  30      12.309   0.587 -16.395  1.00  6.02           C  
ATOM    399  CD2 LEU A  30      12.121   2.818 -17.260  1.00  6.02           C  
ATOM    400  H   LEU A  30      15.002   4.193 -14.966  1.00  6.02           H  
ATOM    401  HA  LEU A  30      12.842   4.442 -15.471  1.00  6.02           H  
ATOM    402 1HB  LEU A  30      12.685   1.764 -14.224  1.00  6.02           H  
ATOM    403 2HB  LEU A  30      11.397   2.545 -14.955  1.00  6.02           H  
ATOM    404  HG  LEU A  30      13.874   1.989 -16.366  1.00  6.02           H  
ATOM    405 1HD1 LEU A  30      12.571   0.254 -17.325  1.00  6.02           H  
ATOM    406 2HD1 LEU A  30      12.779  -0.041 -15.661  1.00  6.02           H  
ATOM    407 3HD1 LEU A  30      11.230   0.548 -16.286  1.00  6.02           H  
ATOM    408 1HD2 LEU A  30      12.361   2.454 -18.242  1.00  6.02           H  
ATOM    409 2HD2 LEU A  30      11.053   2.776 -17.111  1.00  6.02           H  
ATOM    410 3HD2 LEU A  30      12.455   3.848 -17.150  1.00  6.02           H  
ATOM    411  N   GLY A  31      12.682   5.186 -12.446  1.00  5.74           N  
ATOM    412  CA  GLY A  31      11.878   6.058 -11.560  1.00  5.74           C  
ATOM    413  C   GLY A  31      11.626   5.593 -10.133  1.00  5.74           C  
ATOM    414  O   GLY A  31      12.252   4.654  -9.655  1.00  5.74           O  
ATOM    415  H   GLY A  31      13.686   5.062 -12.266  1.00  5.74           H  
ATOM    416 1HA  GLY A  31      12.366   7.033 -11.518  1.00  5.74           H  
ATOM    417 2HA  GLY A  31      10.911   6.232 -12.032  1.00  5.74           H  
ATOM    418  N   SER A  32      10.776   6.342  -9.412  1.00  5.34           N  
ATOM    419  CA  SER A  32      10.465   6.035  -8.015  1.00  5.34           C  
ATOM    420  C   SER A  32       8.965   5.730  -7.804  1.00  5.34           C  
ATOM    421  O   SER A  32       8.527   4.588  -7.939  1.00  5.34           O  
ATOM    422  CB  SER A  32      10.935   7.158  -7.101  1.00  5.34           C  
ATOM    423  OG  SER A  32      10.275   8.363  -7.387  1.00  5.34           O  
ATOM    424  H   SER A  32      10.321   7.127  -9.855  1.00  5.34           H  
ATOM    425  HA  SER A  32      11.019   5.142  -7.771  1.00  5.34           H  
ATOM    426 1HB  SER A  32      10.756   6.881  -6.063  1.00  5.34           H  
ATOM    427 2HB  SER A  32      12.011   7.289  -7.217  1.00  5.34           H  
ATOM    428  HG  SER A  32      10.689   9.031  -6.823  1.00  5.34           H  
ATOM    429  N   ARG A  33       8.168   6.783  -7.555  1.00  4.91           N  
ATOM    430  CA  ARG A  33       6.708   6.669  -7.399  1.00  4.91           C  
ATOM    431  C   ARG A  33       6.105   5.913  -8.553  1.00  4.91           C  
ATOM    432  O   ARG A  33       5.178   5.108  -8.397  1.00  4.91           O  
ATOM    433  CB  ARG A  33       6.051   8.038  -7.390  1.00  4.91           C  
ATOM    434  CG  ARG A  33       4.524   7.999  -7.376  1.00  4.91           C  
ATOM    435  CD  ARG A  33       3.923   9.359  -7.335  1.00  4.91           C  
ATOM    436  NE  ARG A  33       2.485   9.330  -7.604  1.00  4.91           N  
ATOM    437  CZ  ARG A  33       1.620  10.322  -7.313  1.00  4.91           C  
ATOM    438  NH1 ARG A  33       2.033  11.414  -6.702  1.00  4.91           N  
ATOM    439  NH2 ARG A  33       0.348  10.191  -7.647  1.00  4.91           N  
ATOM    440  H   ARG A  33       8.620   7.678  -7.465  1.00  4.91           H  
ATOM    441  HA  ARG A  33       6.487   6.147  -6.472  1.00  4.91           H  
ATOM    442 1HB  ARG A  33       6.379   8.592  -6.513  1.00  4.91           H  
ATOM    443 2HB  ARG A  33       6.360   8.602  -8.271  1.00  4.91           H  
ATOM    444 1HG  ARG A  33       4.167   7.499  -8.285  1.00  4.91           H  
ATOM    445 2HG  ARG A  33       4.180   7.444  -6.503  1.00  4.91           H  
ATOM    446 1HD  ARG A  33       4.078   9.797  -6.352  1.00  4.91           H  
ATOM    447 2HD  ARG A  33       4.397   9.983  -8.093  1.00  4.91           H  
ATOM    448  HE  ARG A  33       2.108   8.513  -8.116  1.00  4.91           H  
ATOM    449 1HH1 ARG A  33       3.005  11.513  -6.448  1.00  4.91           H  
ATOM    450 2HH1 ARG A  33       1.377  12.152  -6.489  1.00  4.91           H  
ATOM    451 1HH2 ARG A  33       0.037   9.345  -8.123  1.00  4.91           H  
ATOM    452 2HH2 ARG A  33      -0.309  10.924  -7.437  1.00  4.91           H  
ATOM    453  N   PHE A  34       6.666   6.181  -9.702  1.00  4.47           N  
ATOM    454  CA  PHE A  34       6.259   5.660 -10.969  1.00  4.47           C  
ATOM    455  C   PHE A  34       6.316   4.135 -10.923  1.00  4.47           C  
ATOM    456  O   PHE A  34       5.445   3.465 -11.481  1.00  4.47           O  
ATOM    457  CB  PHE A  34       7.209   6.254 -11.978  1.00  4.47           C  
ATOM    458  CG  PHE A  34       7.133   7.721 -11.915  1.00  4.47           C  
ATOM    459  CD1 PHE A  34       5.991   8.347 -11.425  1.00  4.47           C  
ATOM    460  CD2 PHE A  34       8.188   8.488 -12.304  1.00  4.47           C  
ATOM    461  CE1 PHE A  34       5.915   9.710 -11.349  1.00  4.47           C  
ATOM    462  CE2 PHE A  34       8.117   9.865 -12.220  1.00  4.47           C  
ATOM    463  CZ  PHE A  34       6.981  10.472 -11.750  1.00  4.47           C  
ATOM    464  H   PHE A  34       7.431   6.836  -9.688  1.00  4.47           H  
ATOM    465  HA  PHE A  34       5.235   5.973 -11.178  1.00  4.47           H  
ATOM    466 1HB  PHE A  34       8.235   5.926 -11.798  1.00  4.47           H  
ATOM    467 2HB  PHE A  34       6.925   5.970 -12.966  1.00  4.47           H  
ATOM    468  HD1 PHE A  34       5.137   7.740 -11.103  1.00  4.47           H  
ATOM    469  HD2 PHE A  34       9.084   7.999 -12.677  1.00  4.47           H  
ATOM    470  HE1 PHE A  34       5.009  10.190 -10.976  1.00  4.47           H  
ATOM    471  HE2 PHE A  34       8.957  10.481 -12.531  1.00  4.47           H  
ATOM    472  HZ  PHE A  34       6.924  11.558 -11.695  1.00  4.47           H  
ATOM    473  N   TRP A  35       7.331   3.578 -10.253  1.00  4.08           N  
ATOM    474  CA  TRP A  35       7.420   2.136 -10.143  1.00  4.08           C  
ATOM    475  C   TRP A  35       6.328   1.567  -9.304  1.00  4.08           C  
ATOM    476  O   TRP A  35       5.817   0.490  -9.599  1.00  4.08           O  
ATOM    477  CB  TRP A  35       8.719   1.648  -9.550  1.00  4.08           C  
ATOM    478  CG  TRP A  35       9.696   1.439 -10.509  1.00  4.08           C  
ATOM    479  CD1 TRP A  35      10.900   1.965 -10.637  1.00  4.08           C  
ATOM    480  CD2 TRP A  35       9.509   0.584 -11.594  1.00  4.08           C  
ATOM    481  NE1 TRP A  35      11.505   1.450 -11.716  1.00  4.08           N  
ATOM    482  CE2 TRP A  35      10.654   0.587 -12.304  1.00  4.08           C  
ATOM    483  CE3 TRP A  35       8.457  -0.180 -12.000  1.00  4.08           C  
ATOM    484  CZ2 TRP A  35      10.799  -0.172 -13.391  1.00  4.08           C  
ATOM    485  CZ3 TRP A  35       8.575  -0.949 -13.108  1.00  4.08           C  
ATOM    486  CH2 TRP A  35       9.728  -0.946 -13.795  1.00  4.08           C  
ATOM    487  H   TRP A  35       8.008   4.146  -9.757  1.00  4.08           H  
ATOM    488  HA  TRP A  35       7.332   1.719 -11.145  1.00  4.08           H  
ATOM    489 1HB  TRP A  35       9.096   2.373  -8.835  1.00  4.08           H  
ATOM    490 2HB  TRP A  35       8.555   0.727  -9.012  1.00  4.08           H  
ATOM    491  HD1 TRP A  35      11.326   2.659  -9.964  1.00  4.08           H  
ATOM    492  HE1 TRP A  35      12.466   1.694 -12.023  1.00  4.08           H  
ATOM    493  HE3 TRP A  35       7.548  -0.142 -11.439  1.00  4.08           H  
ATOM    494  HZ2 TRP A  35      11.697  -0.188 -13.920  1.00  4.08           H  
ATOM    495  HZ3 TRP A  35       7.724  -1.550 -13.415  1.00  4.08           H  
ATOM    496  HH2 TRP A  35       9.826  -1.560 -14.677  1.00  4.08           H  
ATOM    497  N   THR A  36       5.944   2.267  -8.252  1.00  3.78           N  
ATOM    498  CA  THR A  36       4.877   1.716  -7.439  1.00  3.78           C  
ATOM    499  C   THR A  36       3.644   1.565  -8.304  1.00  3.78           C  
ATOM    500  O   THR A  36       2.976   0.526  -8.299  1.00  3.78           O  
ATOM    501  CB  THR A  36       4.509   2.615  -6.264  1.00  3.78           C  
ATOM    502  OG1 THR A  36       5.615   2.753  -5.406  1.00  3.78           O  
ATOM    503  CG2 THR A  36       3.365   1.999  -5.517  1.00  3.78           C  
ATOM    504  H   THR A  36       6.405   3.159  -8.040  1.00  3.78           H  
ATOM    505  HA  THR A  36       5.169   0.735  -7.069  1.00  3.78           H  
ATOM    506  HB  THR A  36       4.210   3.596  -6.624  1.00  3.78           H  
ATOM    507  HG1 THR A  36       5.353   3.295  -4.654  1.00  3.78           H  
ATOM    508 1HG2 THR A  36       3.095   2.635  -4.679  1.00  3.78           H  
ATOM    509 2HG2 THR A  36       2.509   1.896  -6.186  1.00  3.78           H  
ATOM    510 3HG2 THR A  36       3.661   1.025  -5.158  1.00  3.78           H  
ATOM    511  N   GLU A  37       3.357   2.607  -9.077  1.00  3.58           N  
ATOM    512  CA  GLU A  37       2.174   2.591  -9.912  1.00  3.58           C  
ATOM    513  C   GLU A  37       2.247   1.485 -10.972  1.00  3.58           C  
ATOM    514  O   GLU A  37       1.292   0.732 -11.153  1.00  3.58           O  
ATOM    515  CB  GLU A  37       2.042   3.961 -10.595  1.00  3.58           C  
ATOM    516  CG  GLU A  37       1.702   5.102  -9.634  1.00  3.58           C  
ATOM    517  CD  GLU A  37       1.708   6.472 -10.282  1.00  3.58           C  
ATOM    518  OE1 GLU A  37       2.063   6.579 -11.434  1.00  3.58           O  
ATOM    519  OE2 GLU A  37       1.356   7.420  -9.604  1.00  3.58           O  
ATOM    520  H   GLU A  37       3.964   3.428  -9.037  1.00  3.58           H  
ATOM    521  HA  GLU A  37       1.306   2.414  -9.287  1.00  3.58           H  
ATOM    522 1HB  GLU A  37       2.978   4.213 -11.091  1.00  3.58           H  
ATOM    523 2HB  GLU A  37       1.267   3.915 -11.360  1.00  3.58           H  
ATOM    524 1HG  GLU A  37       0.720   4.918  -9.204  1.00  3.58           H  
ATOM    525 2HG  GLU A  37       2.432   5.091  -8.821  1.00  3.58           H  
ATOM    526  N   VAL A  38       3.400   1.304 -11.596  1.00  3.50           N  
ATOM    527  CA  VAL A  38       3.518   0.284 -12.634  1.00  3.50           C  
ATOM    528  C   VAL A  38       3.537  -1.140 -12.098  1.00  3.50           C  
ATOM    529  O   VAL A  38       2.786  -1.993 -12.587  1.00  3.50           O  
ATOM    530  CB  VAL A  38       4.722   0.611 -13.520  1.00  3.50           C  
ATOM    531  CG1 VAL A  38       5.041  -0.506 -14.529  1.00  3.50           C  
ATOM    532  CG2 VAL A  38       4.326   1.844 -14.266  1.00  3.50           C  
ATOM    533  H   VAL A  38       4.182   1.936 -11.406  1.00  3.50           H  
ATOM    534  HA  VAL A  38       2.642   0.377 -13.275  1.00  3.50           H  
ATOM    535  HB  VAL A  38       5.606   0.780 -12.906  1.00  3.50           H  
ATOM    536 1HG1 VAL A  38       5.888  -0.198 -15.150  1.00  3.50           H  
ATOM    537 2HG1 VAL A  38       5.297  -1.422 -13.998  1.00  3.50           H  
ATOM    538 3HG1 VAL A  38       4.187  -0.681 -15.162  1.00  3.50           H  
ATOM    539 1HG2 VAL A  38       5.095   2.143 -14.928  1.00  3.50           H  
ATOM    540 2HG2 VAL A  38       3.434   1.616 -14.832  1.00  3.50           H  
ATOM    541 3HG2 VAL A  38       4.112   2.649 -13.560  1.00  3.50           H  
ATOM    542  N   ILE A  39       4.317  -1.380 -11.044  1.00  3.55           N  
ATOM    543  CA  ILE A  39       4.423  -2.691 -10.415  1.00  3.55           C  
ATOM    544  C   ILE A  39       3.092  -3.192  -9.892  1.00  3.55           C  
ATOM    545  O   ILE A  39       2.825  -4.384  -9.977  1.00  3.55           O  
ATOM    546  CB  ILE A  39       5.458  -2.704  -9.281  1.00  3.55           C  
ATOM    547  CG1 ILE A  39       6.835  -2.562  -9.872  1.00  3.55           C  
ATOM    548  CG2 ILE A  39       5.340  -3.976  -8.478  1.00  3.55           C  
ATOM    549  CD1 ILE A  39       7.947  -2.260  -8.889  1.00  3.55           C  
ATOM    550  H   ILE A  39       4.876  -0.624 -10.656  1.00  3.55           H  
ATOM    551  HA  ILE A  39       4.767  -3.392 -11.173  1.00  3.55           H  
ATOM    552  HB  ILE A  39       5.286  -1.846  -8.626  1.00  3.55           H  
ATOM    553 1HG1 ILE A  39       7.079  -3.463 -10.376  1.00  3.55           H  
ATOM    554 2HG1 ILE A  39       6.770  -1.808 -10.581  1.00  3.55           H  
ATOM    555 1HG2 ILE A  39       6.075  -3.946  -7.690  1.00  3.55           H  
ATOM    556 2HG2 ILE A  39       4.339  -4.045  -8.042  1.00  3.55           H  
ATOM    557 3HG2 ILE A  39       5.519  -4.832  -9.118  1.00  3.55           H  
ATOM    558 1HD1 ILE A  39       8.895  -2.170  -9.424  1.00  3.55           H  
ATOM    559 2HD1 ILE A  39       7.731  -1.329  -8.385  1.00  3.55           H  
ATOM    560 3HD1 ILE A  39       8.009  -3.065  -8.162  1.00  3.55           H  
ATOM    561  N   GLU A  40       2.299  -2.306  -9.279  1.00  3.73           N  
ATOM    562  CA  GLU A  40       0.997  -2.707  -8.765  1.00  3.73           C  
ATOM    563  C   GLU A  40      -0.167  -2.661  -9.802  1.00  3.73           C  
ATOM    564  O   GLU A  40      -1.111  -3.449  -9.691  1.00  3.73           O  
ATOM    565  CB  GLU A  40       0.661  -1.830  -7.552  1.00  3.73           C  
ATOM    566  CG  GLU A  40       1.631  -1.999  -6.347  1.00  3.73           C  
ATOM    567  CD  GLU A  40       1.567  -3.369  -5.701  1.00  3.73           C  
ATOM    568  OE1 GLU A  40       0.517  -3.961  -5.717  1.00  3.73           O  
ATOM    569  OE2 GLU A  40       2.556  -3.810  -5.174  1.00  3.73           O  
ATOM    570  H   GLU A  40       2.589  -1.331  -9.175  1.00  3.73           H  
ATOM    571  HA  GLU A  40       1.083  -3.738  -8.421  1.00  3.73           H  
ATOM    572 1HB  GLU A  40       0.681  -0.779  -7.853  1.00  3.73           H  
ATOM    573 2HB  GLU A  40      -0.348  -2.053  -7.212  1.00  3.73           H  
ATOM    574 1HG  GLU A  40       2.652  -1.821  -6.697  1.00  3.73           H  
ATOM    575 2HG  GLU A  40       1.399  -1.240  -5.603  1.00  3.73           H  
ATOM    576  N   LYS A  41      -0.139  -1.717 -10.769  1.00  4.01           N  
ATOM    577  CA  LYS A  41      -1.232  -1.550 -11.747  1.00  4.01           C  
ATOM    578  C   LYS A  41      -1.074  -2.217 -13.119  1.00  4.01           C  
ATOM    579  O   LYS A  41      -2.001  -2.877 -13.593  1.00  4.01           O  
ATOM    580  CB  LYS A  41      -1.480  -0.067 -12.037  1.00  4.01           C  
ATOM    581  CG  LYS A  41      -2.610   0.211 -13.025  1.00  4.01           C  
ATOM    582  CD  LYS A  41      -2.779   1.711 -13.250  1.00  4.01           C  
ATOM    583  CE  LYS A  41      -3.864   2.014 -14.278  1.00  4.01           C  
ATOM    584  NZ  LYS A  41      -3.472   1.529 -15.646  1.00  4.01           N  
ATOM    585  H   LYS A  41       0.639  -1.064 -10.826  1.00  4.01           H  
ATOM    586  HA  LYS A  41      -2.132  -1.964 -11.297  1.00  4.01           H  
ATOM    587 1HB  LYS A  41      -1.656   0.477 -11.112  1.00  4.01           H  
ATOM    588 2HB  LYS A  41      -0.601   0.350 -12.507  1.00  4.01           H  
ATOM    589 1HG  LYS A  41      -2.370  -0.255 -13.986  1.00  4.01           H  
ATOM    590 2HG  LYS A  41      -3.540  -0.213 -12.654  1.00  4.01           H  
ATOM    591 1HD  LYS A  41      -3.020   2.202 -12.308  1.00  4.01           H  
ATOM    592 2HD  LYS A  41      -1.835   2.113 -13.622  1.00  4.01           H  
ATOM    593 1HE  LYS A  41      -4.795   1.532 -13.982  1.00  4.01           H  
ATOM    594 2HE  LYS A  41      -4.022   3.091 -14.320  1.00  4.01           H  
ATOM    595 1HZ  LYS A  41      -4.188   1.743 -16.313  1.00  4.01           H  
ATOM    596 2HZ  LYS A  41      -2.587   1.967 -15.946  1.00  4.01           H  
ATOM    597 3HZ  LYS A  41      -3.320   0.531 -15.629  1.00  4.01           H  
ATOM    598  N   GLU A  42       0.050  -1.965 -13.805  1.00  4.37           N  
ATOM    599  CA  GLU A  42       0.204  -2.416 -15.191  1.00  4.37           C  
ATOM    600  C   GLU A  42       0.659  -3.860 -15.192  1.00  4.37           C  
ATOM    601  O   GLU A  42       0.319  -4.660 -16.066  1.00  4.37           O  
ATOM    602  CB  GLU A  42       1.226  -1.543 -15.913  1.00  4.37           C  
ATOM    603  CG  GLU A  42       0.848  -0.049 -16.008  1.00  4.37           C  
ATOM    604  CD  GLU A  42      -0.409   0.248 -16.803  1.00  4.37           C  
ATOM    605  OE1 GLU A  42      -0.671  -0.430 -17.759  1.00  4.37           O  
ATOM    606  OE2 GLU A  42      -1.124   1.165 -16.426  1.00  4.37           O  
ATOM    607  H   GLU A  42       0.829  -1.492 -13.355  1.00  4.37           H  
ATOM    608  HA  GLU A  42      -0.758  -2.351 -15.698  1.00  4.37           H  
ATOM    609 1HB  GLU A  42       2.164  -1.613 -15.385  1.00  4.37           H  
ATOM    610 2HB  GLU A  42       1.386  -1.922 -16.921  1.00  4.37           H  
ATOM    611 1HG  GLU A  42       0.714   0.331 -14.993  1.00  4.37           H  
ATOM    612 2HG  GLU A  42       1.683   0.484 -16.449  1.00  4.37           H  
ATOM    613  N   VAL A  43       1.416  -4.169 -14.164  1.00  4.79           N  
ATOM    614  CA  VAL A  43       1.973  -5.467 -13.903  1.00  4.79           C  
ATOM    615  C   VAL A  43       1.268  -5.965 -12.661  1.00  4.79           C  
ATOM    616  O   VAL A  43       1.160  -5.221 -11.709  1.00  4.79           O  
ATOM    617  CB  VAL A  43       3.481  -5.328 -13.617  1.00  4.79           C  
ATOM    618  CG1 VAL A  43       4.065  -6.636 -13.292  1.00  4.79           C  
ATOM    619  CG2 VAL A  43       4.177  -4.713 -14.805  1.00  4.79           C  
ATOM    620  H   VAL A  43       1.661  -3.421 -13.517  1.00  4.79           H  
ATOM    621  HA  VAL A  43       1.788  -6.136 -14.742  1.00  4.79           H  
ATOM    622  HB  VAL A  43       3.615  -4.687 -12.753  1.00  4.79           H  
ATOM    623 1HG1 VAL A  43       5.101  -6.493 -13.086  1.00  4.79           H  
ATOM    624 2HG1 VAL A  43       3.570  -7.036 -12.431  1.00  4.79           H  
ATOM    625 3HG1 VAL A  43       3.943  -7.304 -14.134  1.00  4.79           H  
ATOM    626 1HG2 VAL A  43       5.235  -4.606 -14.579  1.00  4.79           H  
ATOM    627 2HG2 VAL A  43       4.048  -5.357 -15.673  1.00  4.79           H  
ATOM    628 3HG2 VAL A  43       3.749  -3.732 -15.009  1.00  4.79           H  
ATOM    629  N   GLY A  44       0.780  -7.196 -12.623  1.00  5.21           N  
ATOM    630  CA  GLY A  44       0.090  -7.642 -11.399  1.00  5.21           C  
ATOM    631  C   GLY A  44       1.062  -8.050 -10.283  1.00  5.21           C  
ATOM    632  O   GLY A  44       1.036  -9.187  -9.815  1.00  5.21           O  
ATOM    633  H   GLY A  44       0.867  -7.805 -13.422  1.00  5.21           H  
ATOM    634 1HA  GLY A  44      -0.557  -6.840 -11.038  1.00  5.21           H  
ATOM    635 2HA  GLY A  44      -0.558  -8.484 -11.641  1.00  5.21           H  
ATOM    636  N   ALA A  45       1.987  -7.145  -9.930  1.00  5.58           N  
ATOM    637  CA  ALA A  45       3.076  -7.352  -8.969  1.00  5.58           C  
ATOM    638  C   ALA A  45       3.940  -8.578  -9.317  1.00  5.58           C  
ATOM    639  O   ALA A  45       4.714  -9.047  -8.487  1.00  5.58           O  
ATOM    640  CB  ALA A  45       2.514  -7.479  -7.562  1.00  5.58           C  
ATOM    641  H   ALA A  45       1.909  -6.203 -10.333  1.00  5.58           H  
ATOM    642  HA  ALA A  45       3.719  -6.477  -9.004  1.00  5.58           H  
ATOM    643 1HB  ALA A  45       3.327  -7.587  -6.850  1.00  5.58           H  
ATOM    644 2HB  ALA A  45       1.942  -6.574  -7.323  1.00  5.58           H  
ATOM    645 3HB  ALA A  45       1.865  -8.348  -7.499  1.00  5.58           H  
ATOM    646  N   ALA A  46       3.901  -9.014 -10.578  1.00  5.90           N  
ATOM    647  CA  ALA A  46       4.625 -10.178 -11.103  1.00  5.90           C  
ATOM    648  C   ALA A  46       6.135 -10.056 -10.973  1.00  5.90           C  
ATOM    649  O   ALA A  46       6.866 -11.056 -10.971  1.00  5.90           O  
ATOM    650  CB  ALA A  46       4.266 -10.380 -12.558  1.00  5.90           C  
ATOM    651  H   ALA A  46       3.259  -8.539 -11.194  1.00  5.90           H  
ATOM    652  HA  ALA A  46       4.305 -11.049 -10.529  1.00  5.90           H  
ATOM    653 1HB  ALA A  46       4.762 -11.268 -12.916  1.00  5.90           H  
ATOM    654 2HB  ALA A  46       3.189 -10.505 -12.651  1.00  5.90           H  
ATOM    655 3HB  ALA A  46       4.588  -9.523 -13.136  1.00  5.90           H  
ATOM    656  N   VAL A  47       6.591  -8.816 -10.923  1.00  6.15           N  
ATOM    657  CA  VAL A  47       7.994  -8.500 -10.811  1.00  6.15           C  
ATOM    658  C   VAL A  47       8.435  -8.294  -9.371  1.00  6.15           C  
ATOM    659  O   VAL A  47       9.627  -8.302  -9.088  1.00  6.15           O  
ATOM    660  CB  VAL A  47       8.279  -7.242 -11.633  1.00  6.15           C  
ATOM    661  CG1 VAL A  47       7.945  -7.512 -13.035  1.00  6.15           C  
ATOM    662  CG2 VAL A  47       7.453  -6.090 -11.128  1.00  6.15           C  
ATOM    663  H   VAL A  47       5.921  -8.062 -10.948  1.00  6.15           H  
ATOM    664  HA  VAL A  47       8.557  -9.318 -11.238  1.00  6.15           H  
ATOM    665  HB  VAL A  47       9.317  -6.998 -11.572  1.00  6.15           H  
ATOM    666 1HG1 VAL A  47       8.151  -6.634 -13.646  1.00  6.15           H  
ATOM    667 2HG1 VAL A  47       8.548  -8.329 -13.358  1.00  6.15           H  
ATOM    668 3HG1 VAL A  47       6.907  -7.781 -13.120  1.00  6.15           H  
ATOM    669 1HG2 VAL A  47       7.665  -5.216 -11.741  1.00  6.15           H  
ATOM    670 2HG2 VAL A  47       6.398  -6.335 -11.193  1.00  6.15           H  
ATOM    671 3HG2 VAL A  47       7.702  -5.876 -10.094  1.00  6.15           H  
ATOM    672  N   LEU A  48       7.475  -8.091  -8.472  1.00  6.33           N  
ATOM    673  CA  LEU A  48       7.731  -7.820  -7.061  1.00  6.33           C  
ATOM    674  C   LEU A  48       7.728  -9.141  -6.337  1.00  6.33           C  
ATOM    675  O   LEU A  48       8.505  -9.384  -5.420  1.00  6.33           O  
ATOM    676  CB  LEU A  48       6.660  -6.890  -6.507  1.00  6.33           C  
ATOM    677  CG  LEU A  48       6.840  -6.410  -5.085  1.00  6.33           C  
ATOM    678  CD1 LEU A  48       8.128  -5.576  -5.019  1.00  6.33           C  
ATOM    679  CD2 LEU A  48       5.614  -5.619  -4.657  1.00  6.33           C  
ATOM    680  H   LEU A  48       6.508  -8.170  -8.756  1.00  6.33           H  
ATOM    681  HA  LEU A  48       8.711  -7.365  -6.946  1.00  6.33           H  
ATOM    682 1HB  LEU A  48       6.634  -6.034  -7.134  1.00  6.33           H  
ATOM    683 2HB  LEU A  48       5.698  -7.391  -6.574  1.00  6.33           H  
ATOM    684  HG  LEU A  48       6.948  -7.257  -4.425  1.00  6.33           H  
ATOM    685 1HD1 LEU A  48       8.295  -5.220  -4.005  1.00  6.33           H  
ATOM    686 2HD1 LEU A  48       8.960  -6.202  -5.319  1.00  6.33           H  
ATOM    687 3HD1 LEU A  48       8.059  -4.726  -5.687  1.00  6.33           H  
ATOM    688 1HD2 LEU A  48       5.741  -5.276  -3.628  1.00  6.33           H  
ATOM    689 2HD2 LEU A  48       5.465  -4.768  -5.305  1.00  6.33           H  
ATOM    690 3HD2 LEU A  48       4.733  -6.260  -4.716  1.00  6.33           H  
ATOM    691  N   ALA A  49       6.778  -9.968  -6.719  1.00  6.44           N  
ATOM    692  CA  ALA A  49       6.616 -11.293  -6.187  1.00  6.44           C  
ATOM    693  C   ALA A  49       7.815 -12.108  -6.622  1.00  6.44           C  
ATOM    694  O   ALA A  49       8.540 -11.704  -7.545  1.00  6.44           O  
ATOM    695  CB  ALA A  49       5.328 -11.913  -6.694  1.00  6.44           C  
ATOM    696  H   ALA A  49       6.135  -9.673  -7.447  1.00  6.44           H  
ATOM    697  HA  ALA A  49       6.604 -11.240  -5.098  1.00  6.44           H  
ATOM    698 1HB  ALA A  49       5.223 -12.917  -6.293  1.00  6.44           H  
ATOM    699 2HB  ALA A  49       4.483 -11.302  -6.382  1.00  6.44           H  
ATOM    700 3HB  ALA A  49       5.361 -11.956  -7.785  1.00  6.44           H  
ATOM    701  N   GLY A  50       8.055 -13.234  -5.958  1.00  6.45           N  
ATOM    702  CA  GLY A  50       9.180 -14.047  -6.370  1.00  6.45           C  
ATOM    703  C   GLY A  50       9.010 -14.302  -7.851  1.00  6.45           C  
ATOM    704  O   GLY A  50       7.912 -14.127  -8.378  1.00  6.45           O  
ATOM    705  H   GLY A  50       7.462 -13.522  -5.193  1.00  6.45           H  
ATOM    706 1HA  GLY A  50      10.117 -13.525  -6.177  1.00  6.45           H  
ATOM    707 2HA  GLY A  50       9.192 -14.987  -5.821  1.00  6.45           H  
ATOM    708  N   THR A  51      10.075 -14.776  -8.491  1.00  6.34           N  
ATOM    709  CA  THR A  51      10.205 -14.931  -9.945  1.00  6.34           C  
ATOM    710  C   THR A  51      10.781 -13.665 -10.588  1.00  6.34           C  
ATOM    711  O   THR A  51      11.678 -13.783 -11.417  1.00  6.34           O  
ATOM    712  CB  THR A  51       8.881 -15.230 -10.695  1.00  6.34           C  
ATOM    713  OG1 THR A  51       8.281 -16.426 -10.186  1.00  6.34           O  
ATOM    714  CG2 THR A  51       9.182 -15.422 -12.179  1.00  6.34           C  
ATOM    715  H   THR A  51      10.898 -14.959  -7.937  1.00  6.34           H  
ATOM    716  HA  THR A  51      10.897 -15.752 -10.143  1.00  6.34           H  
ATOM    717  HB  THR A  51       8.189 -14.396 -10.635  1.00  6.34           H  
ATOM    718  HG1 THR A  51       7.781 -16.200  -9.389  1.00  6.34           H  
ATOM    719 1HG2 THR A  51       8.257 -15.629 -12.715  1.00  6.34           H  
ATOM    720 2HG2 THR A  51       9.634 -14.515 -12.576  1.00  6.34           H  
ATOM    721 3HG2 THR A  51       9.871 -16.255 -12.305  1.00  6.34           H  
ATOM    722  N   GLY A  52      10.272 -12.463 -10.275  1.00  6.12           N  
ATOM    723  CA  GLY A  52      10.845 -11.294 -10.961  1.00  6.12           C  
ATOM    724  C   GLY A  52      10.519 -11.368 -12.454  1.00  6.12           C  
ATOM    725  O   GLY A  52      11.414 -11.309 -13.297  1.00  6.12           O  
ATOM    726  H   GLY A  52       9.548 -12.353  -9.555  1.00  6.12           H  
ATOM    727 1HA  GLY A  52      10.446 -10.379 -10.530  1.00  6.12           H  
ATOM    728 2HA  GLY A  52      11.926 -11.272 -10.817  1.00  6.12           H  
ATOM    729  N   ARG A  53       9.243 -11.581 -12.779  1.00  5.81           N  
ATOM    730  CA  ARG A  53       8.820 -11.831 -14.158  1.00  5.81           C  
ATOM    731  C   ARG A  53       9.377 -10.884 -15.211  1.00  5.81           C  
ATOM    732  O   ARG A  53       9.328  -9.662 -15.087  1.00  5.81           O  
ATOM    733  CB  ARG A  53       7.311 -11.808 -14.266  1.00  5.81           C  
ATOM    734  CG  ARG A  53       6.777 -12.123 -15.666  1.00  5.81           C  
ATOM    735  CD  ARG A  53       5.294 -12.230 -15.716  1.00  5.81           C  
ATOM    736  NE  ARG A  53       4.820 -12.440 -17.076  1.00  5.81           N  
ATOM    737  CZ  ARG A  53       3.527 -12.577 -17.432  1.00  5.81           C  
ATOM    738  NH1 ARG A  53       2.579 -12.531 -16.523  1.00  5.81           N  
ATOM    739  NH2 ARG A  53       3.211 -12.757 -18.703  1.00  5.81           N  
ATOM    740  H   ARG A  53       8.534 -11.568 -12.041  1.00  5.81           H  
ATOM    741  HA  ARG A  53       9.151 -12.838 -14.417  1.00  5.81           H  
ATOM    742 1HB  ARG A  53       6.884 -12.522 -13.563  1.00  5.81           H  
ATOM    743 2HB  ARG A  53       6.953 -10.815 -13.989  1.00  5.81           H  
ATOM    744 1HG  ARG A  53       7.067 -11.323 -16.346  1.00  5.81           H  
ATOM    745 2HG  ARG A  53       7.201 -13.063 -16.016  1.00  5.81           H  
ATOM    746 1HD  ARG A  53       4.971 -13.073 -15.107  1.00  5.81           H  
ATOM    747 2HD  ARG A  53       4.845 -11.325 -15.341  1.00  5.81           H  
ATOM    748  HE  ARG A  53       5.515 -12.480 -17.811  1.00  5.81           H  
ATOM    749 1HH1 ARG A  53       2.818 -12.394 -15.552  1.00  5.81           H  
ATOM    750 2HH1 ARG A  53       1.612 -12.636 -16.797  1.00  5.81           H  
ATOM    751 1HH2 ARG A  53       3.938 -12.792 -19.404  1.00  5.81           H  
ATOM    752 2HH2 ARG A  53       2.244 -12.860 -18.973  1.00  5.81           H  
ATOM    753  N   ALA A  54       9.862 -11.455 -16.310  1.00  5.47           N  
ATOM    754  CA  ALA A  54      10.447 -10.664 -17.387  1.00  5.47           C  
ATOM    755  C   ALA A  54       9.399  -9.958 -18.247  1.00  5.47           C  
ATOM    756  O   ALA A  54       9.187 -10.309 -19.422  1.00  5.47           O  
ATOM    757  CB  ALA A  54      11.310 -11.545 -18.272  1.00  5.47           C  
ATOM    758  H   ALA A  54       9.866 -12.463 -16.378  1.00  5.47           H  
ATOM    759  HA  ALA A  54      11.076  -9.895 -16.931  1.00  5.47           H  
ATOM    760 1HB  ALA A  54      11.773 -10.932 -19.045  1.00  5.47           H  
ATOM    761 2HB  ALA A  54      12.087 -12.015 -17.667  1.00  5.47           H  
ATOM    762 3HB  ALA A  54      10.694 -12.314 -18.732  1.00  5.47           H  
ATOM    763  N   ILE A  55       8.769  -8.950 -17.652  1.00  5.11           N  
ATOM    764  CA  ILE A  55       7.759  -8.129 -18.303  1.00  5.11           C  
ATOM    765  C   ILE A  55       8.474  -7.443 -19.427  1.00  5.11           C  
ATOM    766  O   ILE A  55       9.587  -6.964 -19.213  1.00  5.11           O  
ATOM    767  CB  ILE A  55       7.185  -7.060 -17.354  1.00  5.11           C  
ATOM    768  CG1 ILE A  55       6.522  -7.715 -16.160  1.00  5.11           C  
ATOM    769  CG2 ILE A  55       6.195  -6.157 -18.093  1.00  5.11           C  
ATOM    770  CD1 ILE A  55       5.359  -8.574 -16.499  1.00  5.11           C  
ATOM    771  H   ILE A  55       9.016  -8.778 -16.677  1.00  5.11           H  
ATOM    772  HA  ILE A  55       6.962  -8.757 -18.706  1.00  5.11           H  
ATOM    773  HB  ILE A  55       7.999  -6.460 -16.975  1.00  5.11           H  
ATOM    774 1HG1 ILE A  55       7.255  -8.332 -15.659  1.00  5.11           H  
ATOM    775 2HG1 ILE A  55       6.195  -6.938 -15.476  1.00  5.11           H  
ATOM    776 1HG2 ILE A  55       5.810  -5.404 -17.421  1.00  5.11           H  
ATOM    777 2HG2 ILE A  55       6.688  -5.665 -18.930  1.00  5.11           H  
ATOM    778 3HG2 ILE A  55       5.363  -6.752 -18.476  1.00  5.11           H  
ATOM    779 1HD1 ILE A  55       4.953  -9.000 -15.590  1.00  5.11           H  
ATOM    780 2HD1 ILE A  55       4.595  -7.971 -16.991  1.00  5.11           H  
ATOM    781 3HD1 ILE A  55       5.677  -9.370 -17.167  1.00  5.11           H  
ATOM    782  N   THR A  56       7.903  -7.433 -20.625  1.00  4.78           N  
ATOM    783  CA  THR A  56       8.617  -6.831 -21.732  1.00  4.78           C  
ATOM    784  C   THR A  56       9.016  -5.417 -21.316  1.00  4.78           C  
ATOM    785  O   THR A  56       8.136  -4.597 -21.051  1.00  4.78           O  
ATOM    786  CB  THR A  56       7.739  -6.773 -22.996  1.00  4.78           C  
ATOM    787  OG1 THR A  56       7.295  -8.090 -23.339  1.00  4.78           O  
ATOM    788  CG2 THR A  56       8.523  -6.203 -24.152  1.00  4.78           C  
ATOM    789  H   THR A  56       6.979  -7.829 -20.756  1.00  4.78           H  
ATOM    790  HA  THR A  56       9.479  -7.445 -21.956  1.00  4.78           H  
ATOM    791  HB  THR A  56       6.869  -6.149 -22.797  1.00  4.78           H  
ATOM    792  HG1 THR A  56       6.594  -8.030 -24.001  1.00  4.78           H  
ATOM    793 1HG2 THR A  56       7.888  -6.165 -25.037  1.00  4.78           H  
ATOM    794 2HG2 THR A  56       8.850  -5.219 -23.912  1.00  4.78           H  
ATOM    795 3HG2 THR A  56       9.390  -6.833 -24.352  1.00  4.78           H  
ATOM    796  N   PRO A  57      10.315  -5.070 -21.294  1.00  4.49           N  
ATOM    797  CA  PRO A  57      10.810  -3.765 -20.926  1.00  4.49           C  
ATOM    798  C   PRO A  57      10.118  -2.657 -21.698  1.00  4.49           C  
ATOM    799  O   PRO A  57       9.872  -1.601 -21.145  1.00  4.49           O  
ATOM    800  CB  PRO A  57      12.288  -3.881 -21.261  1.00  4.49           C  
ATOM    801  CG  PRO A  57      12.582  -5.330 -21.045  1.00  4.49           C  
ATOM    802  CD  PRO A  57      11.380  -6.057 -21.555  1.00  4.49           C  
ATOM    803  HA  PRO A  57      10.677  -3.624 -19.856  1.00  4.49           H  
ATOM    804 1HB  PRO A  57      12.478  -3.494 -22.260  1.00  4.49           H  
ATOM    805 2HB  PRO A  57      12.869  -3.289 -20.575  1.00  4.49           H  
ATOM    806 1HG  PRO A  57      13.516  -5.603 -21.508  1.00  4.49           H  
ATOM    807 2HG  PRO A  57      12.708  -5.520 -19.983  1.00  4.49           H  
ATOM    808 1HD  PRO A  57      11.453  -6.300 -22.616  1.00  4.49           H  
ATOM    809 2HD  PRO A  57      11.283  -6.954 -20.933  1.00  4.49           H  
ATOM    810  N   GLU A  58       9.706  -2.893 -22.934  1.00  4.27           N  
ATOM    811  CA  GLU A  58       9.012  -1.838 -23.659  1.00  4.27           C  
ATOM    812  C   GLU A  58       7.765  -1.379 -22.898  1.00  4.27           C  
ATOM    813  O   GLU A  58       7.437  -0.189 -22.875  1.00  4.27           O  
ATOM    814  CB  GLU A  58       8.595  -2.308 -25.054  1.00  4.27           C  
ATOM    815  CG  GLU A  58       7.936  -1.220 -25.900  1.00  4.27           C  
ATOM    816  CD  GLU A  58       7.599  -1.658 -27.311  1.00  4.27           C  
ATOM    817  OE1 GLU A  58       7.848  -2.790 -27.648  1.00  4.27           O  
ATOM    818  OE2 GLU A  58       7.092  -0.847 -28.050  1.00  4.27           O  
ATOM    819  H   GLU A  58       9.903  -3.771 -23.389  1.00  4.27           H  
ATOM    820  HA  GLU A  58       9.689  -0.987 -23.758  1.00  4.27           H  
ATOM    821 1HB  GLU A  58       9.459  -2.683 -25.590  1.00  4.27           H  
ATOM    822 2HB  GLU A  58       7.886  -3.128 -24.961  1.00  4.27           H  
ATOM    823 1HG  GLU A  58       7.018  -0.905 -25.400  1.00  4.27           H  
ATOM    824 2HG  GLU A  58       8.604  -0.362 -25.942  1.00  4.27           H  
ATOM    825  N   GLU A  59       7.053  -2.331 -22.283  1.00  4.10           N  
ATOM    826  CA  GLU A  59       5.834  -2.025 -21.550  1.00  4.10           C  
ATOM    827  C   GLU A  59       6.191  -1.294 -20.269  1.00  4.10           C  
ATOM    828  O   GLU A  59       5.525  -0.333 -19.863  1.00  4.10           O  
ATOM    829  CB  GLU A  59       5.089  -3.322 -21.200  1.00  4.10           C  
ATOM    830  CG  GLU A  59       4.528  -4.082 -22.397  1.00  4.10           C  
ATOM    831  CD  GLU A  59       3.939  -5.439 -22.027  1.00  4.10           C  
ATOM    832  OE1 GLU A  59       4.223  -5.926 -20.955  1.00  4.10           O  
ATOM    833  OE2 GLU A  59       3.213  -5.984 -22.825  1.00  4.10           O  
ATOM    834  H   GLU A  59       7.396  -3.285 -22.274  1.00  4.10           H  
ATOM    835  HA  GLU A  59       5.201  -1.384 -22.161  1.00  4.10           H  
ATOM    836 1HB  GLU A  59       5.748  -3.990 -20.656  1.00  4.10           H  
ATOM    837 2HB  GLU A  59       4.256  -3.088 -20.538  1.00  4.10           H  
ATOM    838 1HG  GLU A  59       3.754  -3.477 -22.868  1.00  4.10           H  
ATOM    839 2HG  GLU A  59       5.330  -4.221 -23.121  1.00  4.10           H  
ATOM    840  N   LEU A  60       7.276  -1.744 -19.634  1.00  3.97           N  
ATOM    841  CA  LEU A  60       7.680  -1.136 -18.374  1.00  3.97           C  
ATOM    842  C   LEU A  60       8.129   0.301 -18.608  1.00  3.97           C  
ATOM    843  O   LEU A  60       7.744   1.205 -17.865  1.00  3.97           O  
ATOM    844  CB  LEU A  60       8.861  -1.903 -17.747  1.00  3.97           C  
ATOM    845  CG  LEU A  60       8.599  -3.353 -17.260  1.00  3.97           C  
ATOM    846  CD1 LEU A  60       9.934  -3.982 -16.795  1.00  3.97           C  
ATOM    847  CD2 LEU A  60       7.565  -3.359 -16.136  1.00  3.97           C  
ATOM    848  H   LEU A  60       7.782  -2.540 -20.034  1.00  3.97           H  
ATOM    849  HA  LEU A  60       6.832  -1.136 -17.691  1.00  3.97           H  
ATOM    850 1HB  LEU A  60       9.650  -1.957 -18.489  1.00  3.97           H  
ATOM    851 2HB  LEU A  60       9.236  -1.323 -16.910  1.00  3.97           H  
ATOM    852  HG  LEU A  60       8.230  -3.947 -18.101  1.00  3.97           H  
ATOM    853 1HD1 LEU A  60       9.767  -5.008 -16.478  1.00  3.97           H  
ATOM    854 2HD1 LEU A  60      10.648  -3.978 -17.609  1.00  3.97           H  
ATOM    855 3HD1 LEU A  60      10.341  -3.415 -15.964  1.00  3.97           H  
ATOM    856 1HD2 LEU A  60       7.388  -4.380 -15.808  1.00  3.97           H  
ATOM    857 2HD2 LEU A  60       7.926  -2.784 -15.310  1.00  3.97           H  
ATOM    858 3HD2 LEU A  60       6.631  -2.926 -16.497  1.00  3.97           H  
ATOM    859  N   PHE A  61       8.872   0.519 -19.695  1.00  3.90           N  
ATOM    860  CA  PHE A  61       9.431   1.825 -19.979  1.00  3.90           C  
ATOM    861  C   PHE A  61       8.337   2.767 -20.401  1.00  3.90           C  
ATOM    862  O   PHE A  61       8.277   3.894 -19.916  1.00  3.90           O  
ATOM    863  CB  PHE A  61      10.450   1.796 -21.127  1.00  3.90           C  
ATOM    864  CG  PHE A  61      11.663   0.943 -20.923  1.00  3.90           C  
ATOM    865  CD1 PHE A  61      11.761   0.097 -19.877  1.00  3.90           C  
ATOM    866  CD2 PHE A  61      12.716   1.000 -21.801  1.00  3.90           C  
ATOM    867  CE1 PHE A  61      12.855  -0.700 -19.719  1.00  3.90           C  
ATOM    868  CE2 PHE A  61      13.824   0.206 -21.617  1.00  3.90           C  
ATOM    869  CZ  PHE A  61      13.891  -0.642 -20.584  1.00  3.90           C  
ATOM    870  H   PHE A  61       9.111  -0.262 -20.293  1.00  3.90           H  
ATOM    871  HA  PHE A  61       9.900   2.212 -19.079  1.00  3.90           H  
ATOM    872 1HB  PHE A  61       9.946   1.435 -22.029  1.00  3.90           H  
ATOM    873 2HB  PHE A  61      10.784   2.807 -21.332  1.00  3.90           H  
ATOM    874  HD1 PHE A  61      10.945   0.031 -19.175  1.00  3.90           H  
ATOM    875  HD2 PHE A  61      12.658   1.681 -22.648  1.00  3.90           H  
ATOM    876  HE1 PHE A  61      12.885  -1.393 -18.886  1.00  3.90           H  
ATOM    877  HE2 PHE A  61      14.634   0.255 -22.297  1.00  3.90           H  
ATOM    878  HZ  PHE A  61      14.758  -1.278 -20.445  1.00  3.90           H  
ATOM    879  N   ALA A  62       7.457   2.322 -21.303  1.00  3.88           N  
ATOM    880  CA  ALA A  62       6.405   3.197 -21.780  1.00  3.88           C  
ATOM    881  C   ALA A  62       5.514   3.655 -20.642  1.00  3.88           C  
ATOM    882  O   ALA A  62       5.155   4.833 -20.560  1.00  3.88           O  
ATOM    883  CB  ALA A  62       5.569   2.477 -22.819  1.00  3.88           C  
ATOM    884  H   ALA A  62       7.520   1.376 -21.686  1.00  3.88           H  
ATOM    885  HA  ALA A  62       6.868   4.076 -22.228  1.00  3.88           H  
ATOM    886 1HB  ALA A  62       4.792   3.142 -23.188  1.00  3.88           H  
ATOM    887 2HB  ALA A  62       6.207   2.163 -23.646  1.00  3.88           H  
ATOM    888 3HB  ALA A  62       5.112   1.596 -22.363  1.00  3.88           H  
ATOM    889  N   ALA A  63       5.186   2.741 -19.729  1.00  3.92           N  
ATOM    890  CA  ALA A  63       4.352   3.099 -18.601  1.00  3.92           C  
ATOM    891  C   ALA A  63       5.021   4.150 -17.726  1.00  3.92           C  
ATOM    892  O   ALA A  63       4.376   5.083 -17.242  1.00  3.92           O  
ATOM    893  CB  ALA A  63       4.036   1.874 -17.789  1.00  3.92           C  
ATOM    894  H   ALA A  63       5.494   1.768 -19.820  1.00  3.92           H  
ATOM    895  HA  ALA A  63       3.425   3.523 -18.990  1.00  3.92           H  
ATOM    896 1HB  ALA A  63       3.388   2.159 -16.983  1.00  3.92           H  
ATOM    897 2HB  ALA A  63       3.538   1.134 -18.415  1.00  3.92           H  
ATOM    898 3HB  ALA A  63       4.965   1.448 -17.397  1.00  3.92           H  
ATOM    899  N   LEU A  64       6.331   4.019 -17.549  1.00  4.00           N  
ATOM    900  CA  LEU A  64       7.052   4.942 -16.702  1.00  4.00           C  
ATOM    901  C   LEU A  64       7.281   6.275 -17.414  1.00  4.00           C  
ATOM    902  O   LEU A  64       7.263   7.335 -16.769  1.00  4.00           O  
ATOM    903  CB  LEU A  64       8.289   4.206 -16.210  1.00  4.00           C  
ATOM    904  CG  LEU A  64       7.807   3.032 -15.336  1.00  4.00           C  
ATOM    905  CD1 LEU A  64       8.796   2.187 -14.967  1.00  4.00           C  
ATOM    906  CD2 LEU A  64       7.256   3.542 -14.109  1.00  4.00           C  
ATOM    907  H   LEU A  64       6.830   3.225 -17.959  1.00  4.00           H  
ATOM    908  HA  LEU A  64       6.443   5.134 -15.826  1.00  4.00           H  
ATOM    909 1HB  LEU A  64       8.845   3.815 -17.061  1.00  4.00           H  
ATOM    910 2HB  LEU A  64       8.923   4.865 -15.617  1.00  4.00           H  
ATOM    911  HG  LEU A  64       7.081   2.474 -15.897  1.00  4.00           H  
ATOM    912 1HD1 LEU A  64       8.343   1.428 -14.385  1.00  4.00           H  
ATOM    913 2HD1 LEU A  64       9.276   1.759 -15.835  1.00  4.00           H  
ATOM    914 3HD1 LEU A  64       9.467   2.740 -14.370  1.00  4.00           H  
ATOM    915 1HD2 LEU A  64       6.922   2.718 -13.500  1.00  4.00           H  
ATOM    916 2HD2 LEU A  64       8.044   4.074 -13.587  1.00  4.00           H  
ATOM    917 3HD2 LEU A  64       6.421   4.206 -14.324  1.00  4.00           H  
ATOM    918  N   LYS A  65       7.430   6.257 -18.747  1.00  4.11           N  
ATOM    919  CA  LYS A  65       7.553   7.517 -19.469  1.00  4.11           C  
ATOM    920  C   LYS A  65       6.245   8.275 -19.337  1.00  4.11           C  
ATOM    921  O   LYS A  65       6.244   9.486 -19.116  1.00  4.11           O  
ATOM    922  CB  LYS A  65       7.927   7.326 -20.940  1.00  4.11           C  
ATOM    923  CG  LYS A  65       9.370   6.869 -21.185  1.00  4.11           C  
ATOM    924  CD  LYS A  65       9.675   6.739 -22.690  1.00  4.11           C  
ATOM    925  CE  LYS A  65      11.142   6.350 -22.942  1.00  4.11           C  
ATOM    926  NZ  LYS A  65      11.476   6.267 -24.397  1.00  4.11           N  
ATOM    927  H   LYS A  65       7.470   5.372 -19.248  1.00  4.11           H  
ATOM    928  HA  LYS A  65       8.323   8.125 -19.021  1.00  4.11           H  
ATOM    929 1HB  LYS A  65       7.263   6.576 -21.380  1.00  4.11           H  
ATOM    930 2HB  LYS A  65       7.769   8.258 -21.480  1.00  4.11           H  
ATOM    931 1HG  LYS A  65      10.061   7.582 -20.731  1.00  4.11           H  
ATOM    932 2HG  LYS A  65       9.515   5.905 -20.712  1.00  4.11           H  
ATOM    933 1HD  LYS A  65       9.026   5.975 -23.121  1.00  4.11           H  
ATOM    934 2HD  LYS A  65       9.469   7.688 -23.185  1.00  4.11           H  
ATOM    935 1HE  LYS A  65      11.787   7.093 -22.477  1.00  4.11           H  
ATOM    936 2HE  LYS A  65      11.336   5.379 -22.493  1.00  4.11           H  
ATOM    937 1HZ  LYS A  65      12.481   6.015 -24.495  1.00  4.11           H  
ATOM    938 2HZ  LYS A  65      10.910   5.570 -24.851  1.00  4.11           H  
ATOM    939 3HZ  LYS A  65      11.322   7.160 -24.834  1.00  4.11           H  
ATOM    940  N   ALA A  66       5.123   7.549 -19.417  1.00  4.25           N  
ATOM    941  CA  ALA A  66       3.811   8.158 -19.255  1.00  4.25           C  
ATOM    942  C   ALA A  66       3.662   8.752 -17.854  1.00  4.25           C  
ATOM    943  O   ALA A  66       3.118   9.846 -17.688  1.00  4.25           O  
ATOM    944  CB  ALA A  66       2.731   7.118 -19.497  1.00  4.25           C  
ATOM    945  H   ALA A  66       5.181   6.552 -19.625  1.00  4.25           H  
ATOM    946  HA  ALA A  66       3.713   8.960 -19.982  1.00  4.25           H  
ATOM    947 1HB  ALA A  66       1.753   7.580 -19.395  1.00  4.25           H  
ATOM    948 2HB  ALA A  66       2.842   6.711 -20.503  1.00  4.25           H  
ATOM    949 3HB  ALA A  66       2.830   6.316 -18.775  1.00  4.25           H  
ATOM    950  N   ALA A  67       4.168   8.029 -16.844  1.00  4.41           N  
ATOM    951  CA  ALA A  67       4.142   8.472 -15.453  1.00  4.41           C  
ATOM    952  C   ALA A  67       4.959   9.760 -15.249  1.00  4.41           C  
ATOM    953  O   ALA A  67       4.599  10.606 -14.424  1.00  4.41           O  
ATOM    954  CB  ALA A  67       4.641   7.365 -14.547  1.00  4.41           C  
ATOM    955  H   ALA A  67       4.559   7.111 -17.049  1.00  4.41           H  
ATOM    956  HA  ALA A  67       3.107   8.685 -15.194  1.00  4.41           H  
ATOM    957 1HB  ALA A  67       4.554   7.688 -13.537  1.00  4.41           H  
ATOM    958 2HB  ALA A  67       4.033   6.473 -14.693  1.00  4.41           H  
ATOM    959 3HB  ALA A  67       5.671   7.144 -14.779  1.00  4.41           H  
ATOM    960  N   GLY A  68       6.051   9.909 -16.019  1.00  4.57           N  
ATOM    961  CA  GLY A  68       6.922  11.086 -15.940  1.00  4.57           C  
ATOM    962  C   GLY A  68       8.351  10.826 -15.440  1.00  4.57           C  
ATOM    963  O   GLY A  68       8.992  11.726 -14.889  1.00  4.57           O  
ATOM    964  H   GLY A  68       6.295   9.159 -16.662  1.00  4.57           H  
ATOM    965 1HA  GLY A  68       6.975  11.534 -16.933  1.00  4.57           H  
ATOM    966 2HA  GLY A  68       6.452  11.826 -15.297  1.00  4.57           H  
ATOM    967  N   VAL A  69       8.850   9.609 -15.610  1.00  4.65           N  
ATOM    968  CA  VAL A  69      10.205   9.249 -15.190  1.00  4.65           C  
ATOM    969  C   VAL A  69      11.300  10.087 -15.869  1.00  4.65           C  
ATOM    970  O   VAL A  69      11.189  10.357 -17.070  1.00  4.65           O  
ATOM    971  CB  VAL A  69      10.466   7.788 -15.537  1.00  4.65           C  
ATOM    972  CG1 VAL A  69      10.517   7.645 -16.981  1.00  4.65           C  
ATOM    973  CG2 VAL A  69      11.696   7.345 -15.011  1.00  4.65           C  
ATOM    974  H   VAL A  69       8.275   8.896 -16.059  1.00  4.65           H  
ATOM    975  HA  VAL A  69      10.249   9.355 -14.117  1.00  4.65           H  
ATOM    976  HB  VAL A  69       9.648   7.175 -15.157  1.00  4.65           H  
ATOM    977 1HG1 VAL A  69      10.680   6.597 -17.248  1.00  4.65           H  
ATOM    978 2HG1 VAL A  69       9.604   7.980 -17.366  1.00  4.65           H  
ATOM    979 3HG1 VAL A  69      11.325   8.256 -17.366  1.00  4.65           H  
ATOM    980 1HG2 VAL A  69      11.804   6.349 -15.323  1.00  4.65           H  
ATOM    981 2HG2 VAL A  69      12.501   7.910 -15.389  1.00  4.65           H  
ATOM    982 3HG2 VAL A  69      11.671   7.423 -13.946  1.00  4.65           H  
ATOM    983  N   PRO A  70      12.350  10.539 -15.150  1.00  4.60           N  
ATOM    984  CA  PRO A  70      13.515  11.207 -15.703  1.00  4.60           C  
ATOM    985  C   PRO A  70      14.152  10.293 -16.747  1.00  4.60           C  
ATOM    986  O   PRO A  70      14.122   9.088 -16.579  1.00  4.60           O  
ATOM    987  CB  PRO A  70      14.413  11.388 -14.472  1.00  4.60           C  
ATOM    988  CG  PRO A  70      13.456  11.438 -13.306  1.00  4.60           C  
ATOM    989  CD  PRO A  70      12.338  10.489 -13.666  1.00  4.60           C  
ATOM    990  HA  PRO A  70      13.185  12.168 -16.114  1.00  4.60           H  
ATOM    991 1HB  PRO A  70      15.111  10.552 -14.405  1.00  4.60           H  
ATOM    992 2HB  PRO A  70      15.017  12.299 -14.565  1.00  4.60           H  
ATOM    993 1HG  PRO A  70      13.974  11.165 -12.374  1.00  4.60           H  
ATOM    994 2HG  PRO A  70      13.096  12.470 -13.172  1.00  4.60           H  
ATOM    995 1HD  PRO A  70      12.553   9.488 -13.286  1.00  4.60           H  
ATOM    996 2HD  PRO A  70      11.406  10.917 -13.260  1.00  4.60           H  
ATOM    997  N   PRO A  71      14.794  10.833 -17.792  1.00  4.35           N  
ATOM    998  CA  PRO A  71      15.414  10.109 -18.901  1.00  4.35           C  
ATOM    999  C   PRO A  71      16.732   9.352 -18.630  1.00  4.35           C  
ATOM   1000  O   PRO A  71      17.173   8.608 -19.510  1.00  4.35           O  
ATOM   1001  CB  PRO A  71      15.681  11.240 -19.895  1.00  4.35           C  
ATOM   1002  CG  PRO A  71      15.828  12.482 -19.053  1.00  4.35           C  
ATOM   1003  CD  PRO A  71      14.869  12.297 -17.909  1.00  4.35           C  
ATOM   1004  HA  PRO A  71      14.676   9.423 -19.319  1.00  4.35           H  
ATOM   1005 1HB  PRO A  71      16.583  11.012 -20.479  1.00  4.35           H  
ATOM   1006 2HB  PRO A  71      14.843  11.303 -20.607  1.00  4.35           H  
ATOM   1007 1HG  PRO A  71      16.870  12.580 -18.718  1.00  4.35           H  
ATOM   1008 2HG  PRO A  71      15.602  13.373 -19.656  1.00  4.35           H  
ATOM   1009 1HD  PRO A  71      15.292  12.747 -17.002  1.00  4.35           H  
ATOM   1010 2HD  PRO A  71      13.890  12.720 -18.181  1.00  4.35           H  
ATOM   1011  N   THR A  72      17.391   9.568 -17.484  1.00  3.94           N  
ATOM   1012  CA  THR A  72      18.695   8.911 -17.279  1.00  3.94           C  
ATOM   1013  C   THR A  72      18.718   7.986 -16.048  1.00  3.94           C  
ATOM   1014  O   THR A  72      18.393   6.814 -16.170  1.00  3.94           O  
ATOM   1015  CB  THR A  72      19.824   9.954 -17.164  1.00  3.94           C  
ATOM   1016  OG1 THR A  72      19.547  10.856 -16.091  1.00  3.94           O  
ATOM   1017  CG2 THR A  72      19.921  10.739 -18.463  1.00  3.94           C  
ATOM   1018  H   THR A  72      17.008  10.163 -16.769  1.00  3.94           H  
ATOM   1019  HA  THR A  72      18.907   8.290 -18.146  1.00  3.94           H  
ATOM   1020  HB  THR A  72      20.773   9.447 -16.977  1.00  3.94           H  
ATOM   1021  HG1 THR A  72      20.124  11.626 -16.172  1.00  3.94           H  
ATOM   1022 1HG2 THR A  72      20.721  11.470 -18.384  1.00  3.94           H  
ATOM   1023 2HG2 THR A  72      20.133  10.052 -19.285  1.00  3.94           H  
ATOM   1024 3HG2 THR A  72      18.984  11.250 -18.654  1.00  3.94           H  
ATOM   1025  N   LEU A  73      19.091   8.518 -14.874  1.00  3.44           N  
ATOM   1026  CA  LEU A  73      19.207   7.730 -13.632  1.00  3.44           C  
ATOM   1027  C   LEU A  73      19.970   6.393 -13.848  1.00  3.44           C  
ATOM   1028  O   LEU A  73      20.682   6.246 -14.841  1.00  3.44           O  
ATOM   1029  CB  LEU A  73      17.794   7.437 -13.141  1.00  3.44           C  
ATOM   1030  CG  LEU A  73      16.916   8.609 -12.772  1.00  3.44           C  
ATOM   1031  CD1 LEU A  73      15.508   8.079 -12.495  1.00  3.44           C  
ATOM   1032  CD2 LEU A  73      17.465   9.298 -11.565  1.00  3.44           C  
ATOM   1033  H   LEU A  73      19.310   9.505 -14.878  1.00  3.44           H  
ATOM   1034  HA  LEU A  73      19.743   8.321 -12.889  1.00  3.44           H  
ATOM   1035 1HB  LEU A  73      17.280   6.904 -13.924  1.00  3.44           H  
ATOM   1036 2HB  LEU A  73      17.858   6.826 -12.262  1.00  3.44           H  
ATOM   1037  HG  LEU A  73      16.871   9.307 -13.598  1.00  3.44           H  
ATOM   1038 1HD1 LEU A  73      14.857   8.898 -12.228  1.00  3.44           H  
ATOM   1039 2HD1 LEU A  73      15.123   7.583 -13.393  1.00  3.44           H  
ATOM   1040 3HD1 LEU A  73      15.546   7.365 -11.673  1.00  3.44           H  
ATOM   1041 1HD2 LEU A  73      16.819  10.136 -11.301  1.00  3.44           H  
ATOM   1042 2HD2 LEU A  73      17.497   8.595 -10.746  1.00  3.44           H  
ATOM   1043 3HD2 LEU A  73      18.471   9.663 -11.775  1.00  3.44           H  
ATOM   1044  N   THR A  74      19.886   5.451 -12.880  1.00  2.96           N  
ATOM   1045  CA  THR A  74      20.505   4.112 -13.023  1.00  2.96           C  
ATOM   1046  C   THR A  74      19.953   3.054 -12.048  1.00  2.96           C  
ATOM   1047  O   THR A  74      19.448   3.396 -10.990  1.00  2.96           O  
ATOM   1048  CB  THR A  74      22.019   4.189 -12.807  1.00  2.96           C  
ATOM   1049  OG1 THR A  74      22.634   2.903 -13.054  1.00  2.96           O  
ATOM   1050  CG2 THR A  74      22.279   4.603 -11.348  1.00  2.96           C  
ATOM   1051  H   THR A  74      19.349   5.651 -12.052  1.00  2.96           H  
ATOM   1052  HA  THR A  74      20.321   3.760 -14.034  1.00  2.96           H  
ATOM   1053  HB  THR A  74      22.447   4.921 -13.488  1.00  2.96           H  
ATOM   1054  HG1 THR A  74      22.123   2.388 -13.710  1.00  2.96           H  
ATOM   1055 1HG2 THR A  74      23.353   4.668 -11.160  1.00  2.96           H  
ATOM   1056 2HG2 THR A  74      21.819   5.569 -11.159  1.00  2.96           H  
ATOM   1057 3HG2 THR A  74      21.845   3.852 -10.683  1.00  2.96           H  
ATOM   1058  N   ALA A  75      20.030   1.773 -12.438  1.00  2.57           N  
ATOM   1059  CA  ALA A  75      19.806   0.578 -11.594  1.00  2.57           C  
ATOM   1060  C   ALA A  75      18.930   0.811 -10.372  1.00  2.57           C  
ATOM   1061  O   ALA A  75      19.428   1.206  -9.315  1.00  2.57           O  
ATOM   1062  CB  ALA A  75      21.121   0.008 -11.183  1.00  2.57           C  
ATOM   1063  H   ALA A  75      20.429   1.594 -13.339  1.00  2.57           H  
ATOM   1064  HA  ALA A  75      19.291  -0.160 -12.212  1.00  2.57           H  
ATOM   1065 1HB  ALA A  75      20.959  -0.895 -10.617  1.00  2.57           H  
ATOM   1066 2HB  ALA A  75      21.726  -0.213 -12.061  1.00  2.57           H  
ATOM   1067 3HB  ALA A  75      21.619   0.717 -10.590  1.00  2.57           H  
ATOM   1068  N   VAL A  76      17.632   0.691 -10.491  1.00  2.32           N  
ATOM   1069  CA  VAL A  76      16.830   1.136  -9.360  1.00  2.32           C  
ATOM   1070  C   VAL A  76      16.487   0.045  -8.378  1.00  2.32           C  
ATOM   1071  O   VAL A  76      16.146  -1.072  -8.755  1.00  2.32           O  
ATOM   1072  CB  VAL A  76      15.501   1.618  -9.865  1.00  2.32           C  
ATOM   1073  CG1 VAL A  76      14.809   0.424 -10.449  1.00  2.32           C  
ATOM   1074  CG2 VAL A  76      14.724   2.306  -8.789  1.00  2.32           C  
ATOM   1075  H   VAL A  76      17.206   0.284 -11.330  1.00  2.32           H  
ATOM   1076  HA  VAL A  76      17.358   1.941  -8.845  1.00  2.32           H  
ATOM   1077  HB  VAL A  76      15.654   2.284 -10.617  1.00  2.32           H  
ATOM   1078 1HG1 VAL A  76      13.866   0.707 -10.862  1.00  2.32           H  
ATOM   1079 2HG1 VAL A  76      15.427   0.013 -11.234  1.00  2.32           H  
ATOM   1080 3HG1 VAL A  76      14.655  -0.320  -9.682  1.00  2.32           H  
ATOM   1081 1HG2 VAL A  76      13.781   2.659  -9.197  1.00  2.32           H  
ATOM   1082 2HG2 VAL A  76      14.522   1.645  -7.983  1.00  2.32           H  
ATOM   1083 3HG2 VAL A  76      15.307   3.154  -8.427  1.00  2.32           H  
ATOM   1084  N   ARG A  77      16.516   0.394  -7.100  1.00  2.23           N  
ATOM   1085  CA  ARG A  77      16.082  -0.529  -6.074  1.00  2.23           C  
ATOM   1086  C   ARG A  77      14.876   0.078  -5.376  1.00  2.23           C  
ATOM   1087  O   ARG A  77      14.933   1.196  -4.846  1.00  2.23           O  
ATOM   1088  CB  ARG A  77      17.207  -0.837  -5.121  1.00  2.23           C  
ATOM   1089  CG  ARG A  77      16.881  -1.803  -4.042  1.00  2.23           C  
ATOM   1090  CD  ARG A  77      18.116  -2.238  -3.346  1.00  2.23           C  
ATOM   1091  NE  ARG A  77      18.971  -3.057  -4.228  1.00  2.23           N  
ATOM   1092  CZ  ARG A  77      20.273  -3.338  -3.995  1.00  2.23           C  
ATOM   1093  NH1 ARG A  77      20.875  -2.864  -2.919  1.00  2.23           N  
ATOM   1094  NH2 ARG A  77      20.950  -4.082  -4.852  1.00  2.23           N  
ATOM   1095  H   ARG A  77      16.837   1.320  -6.835  1.00  2.23           H  
ATOM   1096  HA  ARG A  77      15.769  -1.459  -6.535  1.00  2.23           H  
ATOM   1097 1HB  ARG A  77      18.027  -1.268  -5.682  1.00  2.23           H  
ATOM   1098 2HB  ARG A  77      17.571   0.084  -4.661  1.00  2.23           H  
ATOM   1099 1HG  ARG A  77      16.207  -1.343  -3.317  1.00  2.23           H  
ATOM   1100 2HG  ARG A  77      16.402  -2.676  -4.492  1.00  2.23           H  
ATOM   1101 1HD  ARG A  77      18.688  -1.368  -3.028  1.00  2.23           H  
ATOM   1102 2HD  ARG A  77      17.858  -2.840  -2.475  1.00  2.23           H  
ATOM   1103  HE  ARG A  77      18.540  -3.459  -5.076  1.00  2.23           H  
ATOM   1104 1HH1 ARG A  77      20.362  -2.291  -2.263  1.00  2.23           H  
ATOM   1105 2HH1 ARG A  77      21.851  -3.072  -2.751  1.00  2.23           H  
ATOM   1106 1HH2 ARG A  77      20.486  -4.438  -5.677  1.00  2.23           H  
ATOM   1107 2HH2 ARG A  77      21.922  -4.293  -4.685  1.00  2.23           H  
ATOM   1108  N   ILE A  78      13.767  -0.641  -5.404  1.00  2.31           N  
ATOM   1109  CA  ILE A  78      12.520  -0.157  -4.846  1.00  2.31           C  
ATOM   1110  C   ILE A  78      12.009  -1.049  -3.743  1.00  2.31           C  
ATOM   1111  O   ILE A  78      11.899  -2.265  -3.925  1.00  2.31           O  
ATOM   1112  CB  ILE A  78      11.401  -0.105  -5.908  1.00  2.31           C  
ATOM   1113  CG1 ILE A  78      11.784   0.677  -7.065  1.00  2.31           C  
ATOM   1114  CG2 ILE A  78      10.152   0.433  -5.331  1.00  2.31           C  
ATOM   1115  CD1 ILE A  78      12.220  -0.202  -8.156  1.00  2.31           C  
ATOM   1116  H   ILE A  78      13.786  -1.562  -5.847  1.00  2.31           H  
ATOM   1117  HA  ILE A  78      12.684   0.835  -4.428  1.00  2.31           H  
ATOM   1118  HB  ILE A  78      11.214  -1.085  -6.249  1.00  2.31           H  
ATOM   1119 1HG1 ILE A  78      10.942   1.274  -7.402  1.00  2.31           H  
ATOM   1120 2HG1 ILE A  78      12.589   1.346  -6.800  1.00  2.31           H  
ATOM   1121 1HG2 ILE A  78       9.364   0.434  -6.086  1.00  2.31           H  
ATOM   1122 2HG2 ILE A  78       9.853  -0.168  -4.500  1.00  2.31           H  
ATOM   1123 3HG2 ILE A  78      10.325   1.428  -5.001  1.00  2.31           H  
ATOM   1124 1HD1 ILE A  78      12.487   0.390  -8.994  1.00  2.31           H  
ATOM   1125 2HD1 ILE A  78      13.076  -0.799  -7.835  1.00  2.31           H  
ATOM   1126 3HD1 ILE A  78      11.398  -0.859  -8.430  1.00  2.31           H  
ATOM   1127  N   THR A  79      11.699  -0.477  -2.595  1.00  2.57           N  
ATOM   1128  CA  THR A  79      11.077  -1.290  -1.570  1.00  2.57           C  
ATOM   1129  C   THR A  79       9.616  -0.892  -1.493  1.00  2.57           C  
ATOM   1130  O   THR A  79       9.300   0.271  -1.234  1.00  2.57           O  
ATOM   1131  CB  THR A  79      11.742  -1.135  -0.198  1.00  2.57           C  
ATOM   1132  OG1 THR A  79      13.119  -1.551  -0.268  1.00  2.57           O  
ATOM   1133  CG2 THR A  79      11.003  -2.013   0.811  1.00  2.57           C  
ATOM   1134  H   THR A  79      11.855   0.516  -2.451  1.00  2.57           H  
ATOM   1135  HA  THR A  79      11.127  -2.330  -1.853  1.00  2.57           H  
ATOM   1136  HB  THR A  79      11.697  -0.096   0.113  1.00  2.57           H  
ATOM   1137  HG1 THR A  79      13.156  -2.498  -0.169  1.00  2.57           H  
ATOM   1138 1HG2 THR A  79      11.465  -1.914   1.791  1.00  2.57           H  
ATOM   1139 2HG2 THR A  79       9.960  -1.704   0.866  1.00  2.57           H  
ATOM   1140 3HG2 THR A  79      11.053  -3.059   0.491  1.00  2.57           H  
ATOM   1141  N   LEU A  80       8.731  -1.855  -1.755  1.00  3.01           N  
ATOM   1142  CA  LEU A  80       7.294  -1.603  -1.735  1.00  3.01           C  
ATOM   1143  C   LEU A  80       6.627  -2.321  -0.592  1.00  3.01           C  
ATOM   1144  O   LEU A  80       6.914  -3.486  -0.334  1.00  3.01           O  
ATOM   1145  CB  LEU A  80       6.628  -2.061  -3.045  1.00  3.01           C  
ATOM   1146  CG  LEU A  80       7.031  -1.329  -4.288  1.00  3.01           C  
ATOM   1147  CD1 LEU A  80       6.362  -1.894  -5.495  1.00  3.01           C  
ATOM   1148  CD2 LEU A  80       6.646   0.066  -4.119  1.00  3.01           C  
ATOM   1149  H   LEU A  80       9.081  -2.789  -1.957  1.00  3.01           H  
ATOM   1150  HA  LEU A  80       7.129  -0.536  -1.614  1.00  3.01           H  
ATOM   1151 1HB  LEU A  80       6.870  -3.110  -3.197  1.00  3.01           H  
ATOM   1152 2HB  LEU A  80       5.555  -1.977  -2.942  1.00  3.01           H  
ATOM   1153  HG  LEU A  80       8.088  -1.420  -4.427  1.00  3.01           H  
ATOM   1154 1HD1 LEU A  80       6.665  -1.330  -6.365  1.00  3.01           H  
ATOM   1155 2HD1 LEU A  80       6.653  -2.912  -5.613  1.00  3.01           H  
ATOM   1156 3HD1 LEU A  80       5.275  -1.829  -5.388  1.00  3.01           H  
ATOM   1157 1HD2 LEU A  80       6.941   0.637  -4.995  1.00  3.01           H  
ATOM   1158 2HD2 LEU A  80       5.569   0.142  -3.976  1.00  3.01           H  
ATOM   1159 3HD2 LEU A  80       7.147   0.446  -3.239  1.00  3.01           H  
ATOM   1160  N   THR A  81       5.682  -1.669   0.064  1.00  3.62           N  
ATOM   1161  CA  THR A  81       4.971  -2.393   1.102  1.00  3.62           C  
ATOM   1162  C   THR A  81       3.841  -3.167   0.464  1.00  3.62           C  
ATOM   1163  O   THR A  81       2.943  -2.578  -0.130  1.00  3.62           O  
ATOM   1164  CB  THR A  81       4.436  -1.452   2.187  1.00  3.62           C  
ATOM   1165  OG1 THR A  81       5.533  -0.738   2.782  1.00  3.62           O  
ATOM   1166  CG2 THR A  81       3.731  -2.260   3.252  1.00  3.62           C  
ATOM   1167  H   THR A  81       5.501  -0.682  -0.136  1.00  3.62           H  
ATOM   1168  HA  THR A  81       5.622  -3.103   1.574  1.00  3.62           H  
ATOM   1169  HB  THR A  81       3.745  -0.741   1.745  1.00  3.62           H  
ATOM   1170  HG1 THR A  81       6.001  -0.237   2.101  1.00  3.62           H  
ATOM   1171 1HG2 THR A  81       3.356  -1.594   4.027  1.00  3.62           H  
ATOM   1172 2HG2 THR A  81       2.897  -2.805   2.806  1.00  3.62           H  
ATOM   1173 3HG2 THR A  81       4.435  -2.970   3.689  1.00  3.62           H  
ATOM   1174  N   ASP A  82       3.870  -4.493   0.589  1.00  4.31           N  
ATOM   1175  CA  ASP A  82       2.833  -5.295  -0.038  1.00  4.31           C  
ATOM   1176  C   ASP A  82       1.509  -4.817   0.566  1.00  4.31           C  
ATOM   1177  O   ASP A  82       1.407  -4.758   1.789  1.00  4.31           O  
ATOM   1178  CB  ASP A  82       3.080  -6.788   0.245  1.00  4.31           C  
ATOM   1179  CG  ASP A  82       2.189  -7.757  -0.555  1.00  4.31           C  
ATOM   1180  OD1 ASP A  82       2.569  -8.106  -1.650  1.00  4.31           O  
ATOM   1181  OD2 ASP A  82       1.141  -8.123  -0.081  1.00  4.31           O  
ATOM   1182  H   ASP A  82       4.626  -4.964   1.093  1.00  4.31           H  
ATOM   1183  HA  ASP A  82       2.864  -5.126  -1.109  1.00  4.31           H  
ATOM   1184 1HB  ASP A  82       4.128  -7.023   0.031  1.00  4.31           H  
ATOM   1185 2HB  ASP A  82       2.923  -6.978   1.305  1.00  4.31           H  
ATOM   1186  N   PRO A  83       0.452  -4.512  -0.221  1.00  4.92           N  
ATOM   1187  CA  PRO A  83      -0.826  -3.980   0.258  1.00  4.92           C  
ATOM   1188  C   PRO A  83      -1.717  -5.034   0.933  1.00  4.92           C  
ATOM   1189  O   PRO A  83      -2.835  -5.311   0.497  1.00  4.92           O  
ATOM   1190  CB  PRO A  83      -1.450  -3.466  -1.047  1.00  4.92           C  
ATOM   1191  CG  PRO A  83      -0.916  -4.410  -2.114  1.00  4.92           C  
ATOM   1192  CD  PRO A  83       0.521  -4.705  -1.685  1.00  4.92           C  
ATOM   1193  HA  PRO A  83      -0.625  -3.150   0.950  1.00  4.92           H  
ATOM   1194 1HB  PRO A  83      -2.547  -3.489  -0.969  1.00  4.92           H  
ATOM   1195 2HB  PRO A  83      -1.159  -2.423  -1.215  1.00  4.92           H  
ATOM   1196 1HG  PRO A  83      -1.532  -5.321  -2.162  1.00  4.92           H  
ATOM   1197 2HG  PRO A  83      -0.962  -3.939  -3.114  1.00  4.92           H  
ATOM   1198 1HD  PRO A  83       0.774  -5.746  -1.939  1.00  4.92           H  
ATOM   1199 2HD  PRO A  83       1.209  -3.980  -2.153  1.00  4.92           H  
ATOM   1200  N   SER A  84      -1.183  -5.591   2.013  1.00  5.26           N  
ATOM   1201  CA  SER A  84      -1.779  -6.635   2.843  1.00  5.26           C  
ATOM   1202  C   SER A  84      -1.210  -6.563   4.265  1.00  5.26           C  
ATOM   1203  O   SER A  84      -0.606  -5.567   4.663  1.00  5.26           O  
ATOM   1204  CB  SER A  84      -1.524  -8.010   2.245  1.00  5.26           C  
ATOM   1205  OG  SER A  84      -2.292  -8.985   2.909  1.00  5.26           O  
ATOM   1206  H   SER A  84      -0.256  -5.268   2.267  1.00  5.26           H  
ATOM   1207  HA  SER A  84      -2.855  -6.467   2.893  1.00  5.26           H  
ATOM   1208 1HB  SER A  84      -1.767  -8.001   1.181  1.00  5.26           H  
ATOM   1209 2HB  SER A  84      -0.457  -8.252   2.334  1.00  5.26           H  
ATOM   1210  HG  SER A  84      -2.097  -9.813   2.457  1.00  5.26           H  
ATOM   1211  N   GLY A  85      -1.405  -7.628   5.047  1.00  5.20           N  
ATOM   1212  CA  GLY A  85      -0.925  -7.695   6.442  1.00  5.20           C  
ATOM   1213  C   GLY A  85       0.591  -7.967   6.514  1.00  5.20           C  
ATOM   1214  O   GLY A  85       1.037  -8.958   7.096  1.00  5.20           O  
ATOM   1215  H   GLY A  85      -1.895  -8.409   4.629  1.00  5.20           H  
ATOM   1216 1HA  GLY A  85      -1.153  -6.758   6.949  1.00  5.20           H  
ATOM   1217 2HA  GLY A  85      -1.461  -8.483   6.970  1.00  5.20           H  
ATOM   1218  N   GLY A  86       1.356  -7.062   5.908  1.00  4.76           N  
ATOM   1219  CA  GLY A  86       2.802  -7.140   5.738  1.00  4.76           C  
ATOM   1220  C   GLY A  86       3.077  -7.771   4.366  1.00  4.76           C  
ATOM   1221  O   GLY A  86       2.180  -8.408   3.822  1.00  4.76           O  
ATOM   1222  H   GLY A  86       0.859  -6.273   5.501  1.00  4.76           H  
ATOM   1223 1HA  GLY A  86       3.199  -6.132   5.796  1.00  4.76           H  
ATOM   1224 2HA  GLY A  86       3.247  -7.738   6.533  1.00  4.76           H  
ATOM   1225  N   ARG A  87       4.290  -7.638   3.795  1.00  4.12           N  
ATOM   1226  CA  ARG A  87       5.479  -6.992   4.355  1.00  4.12           C  
ATOM   1227  C   ARG A  87       6.196  -6.225   3.235  1.00  4.12           C  
ATOM   1228  O   ARG A  87       5.800  -6.347   2.077  1.00  4.12           O  
ATOM   1229  CB  ARG A  87       6.402  -8.047   4.966  1.00  4.12           C  
ATOM   1230  CG  ARG A  87       7.058  -9.037   3.992  1.00  4.12           C  
ATOM   1231  CD  ARG A  87       7.882 -10.044   4.756  1.00  4.12           C  
ATOM   1232  NE  ARG A  87       8.621 -10.987   3.901  1.00  4.12           N  
ATOM   1233  CZ  ARG A  87       9.267 -12.085   4.365  1.00  4.12           C  
ATOM   1234  NH1 ARG A  87       9.237 -12.374   5.651  1.00  4.12           N  
ATOM   1235  NH2 ARG A  87       9.930 -12.866   3.532  1.00  4.12           N  
ATOM   1236  H   ARG A  87       4.396  -8.068   2.886  1.00  4.12           H  
ATOM   1237  HA  ARG A  87       5.189  -6.300   5.128  1.00  4.12           H  
ATOM   1238 1HB  ARG A  87       7.197  -7.590   5.531  1.00  4.12           H  
ATOM   1239 2HB  ARG A  87       5.827  -8.645   5.670  1.00  4.12           H  
ATOM   1240 1HG  ARG A  87       6.290  -9.564   3.425  1.00  4.12           H  
ATOM   1241 2HG  ARG A  87       7.715  -8.494   3.305  1.00  4.12           H  
ATOM   1242 1HD  ARG A  87       8.606  -9.505   5.366  1.00  4.12           H  
ATOM   1243 2HD  ARG A  87       7.226 -10.621   5.408  1.00  4.12           H  
ATOM   1244  HE  ARG A  87       8.677 -10.800   2.899  1.00  4.12           H  
ATOM   1245 1HH1 ARG A  87       8.732 -11.778   6.292  1.00  4.12           H  
ATOM   1246 2HH1 ARG A  87       9.719 -13.191   5.993  1.00  4.12           H  
ATOM   1247 1HH2 ARG A  87       9.969 -12.632   2.523  1.00  4.12           H  
ATOM   1248 2HH2 ARG A  87      10.411 -13.678   3.869  1.00  4.12           H  
ATOM   1249  N   PRO A  88       7.129  -5.311   3.540  1.00  3.46           N  
ATOM   1250  CA  PRO A  88       8.000  -4.684   2.561  1.00  3.46           C  
ATOM   1251  C   PRO A  88       8.745  -5.705   1.717  1.00  3.46           C  
ATOM   1252  O   PRO A  88       9.359  -6.635   2.248  1.00  3.46           O  
ATOM   1253  CB  PRO A  88       8.942  -3.867   3.444  1.00  3.46           C  
ATOM   1254  CG  PRO A  88       8.110  -3.546   4.675  1.00  3.46           C  
ATOM   1255  CD  PRO A  88       7.284  -4.783   4.917  1.00  3.46           C  
ATOM   1256  HA  PRO A  88       7.433  -4.022   1.922  1.00  3.46           H  
ATOM   1257 1HB  PRO A  88       9.849  -4.449   3.667  1.00  3.46           H  
ATOM   1258 2HB  PRO A  88       9.263  -2.967   2.911  1.00  3.46           H  
ATOM   1259 1HG  PRO A  88       8.763  -3.293   5.525  1.00  3.46           H  
ATOM   1260 2HG  PRO A  88       7.486  -2.655   4.478  1.00  3.46           H  
ATOM   1261 1HD  PRO A  88       7.838  -5.470   5.561  1.00  3.46           H  
ATOM   1262 2HD  PRO A  88       6.326  -4.472   5.346  1.00  3.46           H  
ATOM   1263  N   VAL A  89       8.744  -5.476   0.411  1.00  2.91           N  
ATOM   1264  CA  VAL A  89       9.426  -6.315  -0.559  1.00  2.91           C  
ATOM   1265  C   VAL A  89      10.359  -5.495  -1.417  1.00  2.91           C  
ATOM   1266  O   VAL A  89       9.971  -4.454  -1.955  1.00  2.91           O  
ATOM   1267  CB  VAL A  89       8.422  -7.056  -1.463  1.00  2.91           C  
ATOM   1268  CG1 VAL A  89       9.188  -7.860  -2.525  1.00  2.91           C  
ATOM   1269  CG2 VAL A  89       7.568  -7.995  -0.614  1.00  2.91           C  
ATOM   1270  H   VAL A  89       8.198  -4.695   0.068  1.00  2.91           H  
ATOM   1271  HA  VAL A  89      10.013  -7.058  -0.020  1.00  2.91           H  
ATOM   1272  HB  VAL A  89       7.773  -6.340  -1.965  1.00  2.91           H  
ATOM   1273 1HG1 VAL A  89       8.486  -8.396  -3.148  1.00  2.91           H  
ATOM   1274 2HG1 VAL A  89       9.783  -7.197  -3.147  1.00  2.91           H  
ATOM   1275 3HG1 VAL A  89       9.834  -8.549  -2.055  1.00  2.91           H  
ATOM   1276 1HG2 VAL A  89       6.863  -8.517  -1.259  1.00  2.91           H  
ATOM   1277 2HG2 VAL A  89       8.211  -8.718  -0.110  1.00  2.91           H  
ATOM   1278 3HG2 VAL A  89       7.018  -7.422   0.128  1.00  2.91           H  
ATOM   1279  N   THR A  90      11.592  -5.961  -1.554  1.00  2.52           N  
ATOM   1280  CA  THR A  90      12.547  -5.231  -2.363  1.00  2.52           C  
ATOM   1281  C   THR A  90      12.728  -5.847  -3.742  1.00  2.52           C  
ATOM   1282  O   THR A  90      12.912  -7.061  -3.901  1.00  2.52           O  
ATOM   1283  CB  THR A  90      13.905  -5.098  -1.649  1.00  2.52           C  
ATOM   1284  OG1 THR A  90      13.735  -4.371  -0.411  1.00  2.52           O  
ATOM   1285  CG2 THR A  90      14.895  -4.355  -2.531  1.00  2.52           C  
ATOM   1286  H   THR A  90      11.867  -6.816  -1.089  1.00  2.52           H  
ATOM   1287  HA  THR A  90      12.172  -4.229  -2.512  1.00  2.52           H  
ATOM   1288  HB  THR A  90      14.295  -6.073  -1.426  1.00  2.52           H  
ATOM   1289  HG1 THR A  90      13.689  -3.437  -0.598  1.00  2.52           H  
ATOM   1290 1HG2 THR A  90      15.844  -4.272  -2.006  1.00  2.52           H  
ATOM   1291 2HG2 THR A  90      15.049  -4.901  -3.460  1.00  2.52           H  
ATOM   1292 3HG2 THR A  90      14.505  -3.359  -2.752  1.00  2.52           H  
ATOM   1293  N   ILE A  91      12.673  -4.971  -4.737  1.00  2.29           N  
ATOM   1294  CA  ILE A  91      12.868  -5.327  -6.129  1.00  2.29           C  
ATOM   1295  C   ILE A  91      13.942  -4.446  -6.748  1.00  2.29           C  
ATOM   1296  O   ILE A  91      13.934  -3.225  -6.582  1.00  2.29           O  
ATOM   1297  CB  ILE A  91      11.574  -5.084  -6.919  1.00  2.29           C  
ATOM   1298  CG1 ILE A  91      11.713  -5.494  -8.319  1.00  2.29           C  
ATOM   1299  CG2 ILE A  91      11.163  -3.683  -6.854  1.00  2.29           C  
ATOM   1300  CD1 ILE A  91      10.408  -5.438  -9.013  1.00  2.29           C  
ATOM   1301  H   ILE A  91      12.473  -3.998  -4.504  1.00  2.29           H  
ATOM   1302  HA  ILE A  91      13.163  -6.371  -6.201  1.00  2.29           H  
ATOM   1303  HB  ILE A  91      10.801  -5.699  -6.498  1.00  2.29           H  
ATOM   1304 1HG1 ILE A  91      12.426  -4.865  -8.829  1.00  2.29           H  
ATOM   1305 2HG1 ILE A  91      12.079  -6.523  -8.347  1.00  2.29           H  
ATOM   1306 1HG2 ILE A  91      10.239  -3.550  -7.400  1.00  2.29           H  
ATOM   1307 2HG2 ILE A  91      11.009  -3.411  -5.825  1.00  2.29           H  
ATOM   1308 3HG2 ILE A  91      11.942  -3.071  -7.295  1.00  2.29           H  
ATOM   1309 1HD1 ILE A  91      10.530  -5.768 -10.035  1.00  2.29           H  
ATOM   1310 2HD1 ILE A  91       9.724  -6.050  -8.501  1.00  2.29           H  
ATOM   1311 3HD1 ILE A  91      10.030  -4.433  -9.000  1.00  2.29           H  
ATOM   1312  N   THR A  92      14.848  -5.051  -7.501  1.00  2.23           N  
ATOM   1313  CA  THR A  92      15.856  -4.255  -8.175  1.00  2.23           C  
ATOM   1314  C   THR A  92      15.591  -4.395  -9.665  1.00  2.23           C  
ATOM   1315  O   THR A  92      15.430  -5.517 -10.143  1.00  2.23           O  
ATOM   1316  CB  THR A  92      17.294  -4.731  -7.834  1.00  2.23           C  
ATOM   1317  OG1 THR A  92      17.510  -4.659  -6.405  1.00  2.23           O  
ATOM   1318  CG2 THR A  92      18.325  -3.826  -8.539  1.00  2.23           C  
ATOM   1319  H   THR A  92      14.839  -6.066  -7.578  1.00  2.23           H  
ATOM   1320  HA  THR A  92      15.746  -3.222  -7.902  1.00  2.23           H  
ATOM   1321  HB  THR A  92      17.431  -5.737  -8.169  1.00  2.23           H  
ATOM   1322  HG1 THR A  92      17.022  -5.374  -5.974  1.00  2.23           H  
ATOM   1323 1HG2 THR A  92      19.334  -4.159  -8.303  1.00  2.23           H  
ATOM   1324 2HG2 THR A  92      18.164  -3.882  -9.612  1.00  2.23           H  
ATOM   1325 3HG2 THR A  92      18.196  -2.792  -8.209  1.00  2.23           H  
ATOM   1326  N   LEU A  93      15.503  -3.278 -10.401  1.00  2.33           N  
ATOM   1327  CA  LEU A  93      15.256  -3.411 -11.836  1.00  2.33           C  
ATOM   1328  C   LEU A  93      16.349  -2.777 -12.668  1.00  2.33           C  
ATOM   1329  O   LEU A  93      16.498  -1.550 -12.786  1.00  2.33           O  
ATOM   1330  CB  LEU A  93      13.920  -2.823 -12.276  1.00  2.33           C  
ATOM   1331  CG  LEU A  93      12.690  -3.496 -11.700  1.00  2.33           C  
ATOM   1332  CD1 LEU A  93      12.191  -2.620 -10.577  1.00  2.33           C  
ATOM   1333  CD2 LEU A  93      11.666  -3.734 -12.779  1.00  2.33           C  
ATOM   1334  H   LEU A  93      15.644  -2.373  -9.956  1.00  2.33           H  
ATOM   1335  HA  LEU A  93      15.239  -4.469 -12.088  1.00  2.33           H  
ATOM   1336 1HB  LEU A  93      13.881  -1.776 -12.018  1.00  2.33           H  
ATOM   1337 2HB  LEU A  93      13.854  -2.907 -13.365  1.00  2.33           H  
ATOM   1338  HG  LEU A  93      12.961  -4.458 -11.274  1.00  2.33           H  
ATOM   1339 1HD1 LEU A  93      11.329  -3.047 -10.127  1.00  2.33           H  
ATOM   1340 2HD1 LEU A  93      12.977  -2.510  -9.829  1.00  2.33           H  
ATOM   1341 3HD1 LEU A  93      11.933  -1.645 -10.970  1.00  2.33           H  
ATOM   1342 1HD2 LEU A  93      10.782  -4.216 -12.356  1.00  2.33           H  
ATOM   1343 2HD2 LEU A  93      11.406  -2.822 -13.201  1.00  2.33           H  
ATOM   1344 3HD2 LEU A  93      12.084  -4.361 -13.553  1.00  2.33           H  
ATOM   1345  N   LEU A  94      17.104  -3.645 -13.292  1.00  2.59           N  
ATOM   1346  CA  LEU A  94      18.236  -3.265 -14.081  1.00  2.59           C  
ATOM   1347  C   LEU A  94      17.819  -3.127 -15.534  1.00  2.59           C  
ATOM   1348  O   LEU A  94      18.180  -3.948 -16.385  1.00  2.59           O  
ATOM   1349  CB  LEU A  94      19.285  -4.322 -13.884  1.00  2.59           C  
ATOM   1350  CG  LEU A  94      19.635  -4.547 -12.406  1.00  2.59           C  
ATOM   1351  CD1 LEU A  94      20.719  -5.605 -12.266  1.00  2.59           C  
ATOM   1352  CD2 LEU A  94      19.995  -3.226 -11.813  1.00  2.59           C  
ATOM   1353  H   LEU A  94      16.903  -4.635 -13.194  1.00  2.59           H  
ATOM   1354  HA  LEU A  94      18.612  -2.307 -13.729  1.00  2.59           H  
ATOM   1355 1HB  LEU A  94      18.876  -5.214 -14.264  1.00  2.59           H  
ATOM   1356 2HB  LEU A  94      20.157  -4.080 -14.444  1.00  2.59           H  
ATOM   1357  HG  LEU A  94      18.759  -4.943 -11.879  1.00  2.59           H  
ATOM   1358 1HD1 LEU A  94      20.934  -5.760 -11.213  1.00  2.59           H  
ATOM   1359 2HD1 LEU A  94      20.382  -6.531 -12.696  1.00  2.59           H  
ATOM   1360 3HD1 LEU A  94      21.616  -5.285 -12.766  1.00  2.59           H  
ATOM   1361 1HD2 LEU A  94      20.238  -3.346 -10.760  1.00  2.59           H  
ATOM   1362 2HD2 LEU A  94      20.829  -2.815 -12.334  1.00  2.59           H  
ATOM   1363 3HD2 LEU A  94      19.152  -2.550 -11.915  1.00  2.59           H  
ATOM   1364  N   SER A  95      16.972  -2.125 -15.771  1.00  3.03           N  
ATOM   1365  CA  SER A  95      16.424  -1.816 -17.092  1.00  3.03           C  
ATOM   1366  C   SER A  95      17.213  -0.754 -17.818  1.00  3.03           C  
ATOM   1367  O   SER A  95      17.211   0.371 -17.330  1.00  3.03           O  
ATOM   1368  CB  SER A  95      15.040  -1.280 -16.960  1.00  3.03           C  
ATOM   1369  OG  SER A  95      14.135  -2.266 -16.601  1.00  3.03           O  
ATOM   1370  H   SER A  95      16.731  -1.554 -14.957  1.00  3.03           H  
ATOM   1371  HA  SER A  95      16.382  -2.739 -17.651  1.00  3.03           H  
ATOM   1372 1HB  SER A  95      15.048  -0.503 -16.197  1.00  3.03           H  
ATOM   1373 2HB  SER A  95      14.769  -0.819 -17.870  1.00  3.03           H  
ATOM   1374  HG  SER A  95      14.260  -2.950 -17.250  1.00  3.03           H  
ATOM   1375  N   PRO A  96      17.815  -1.026 -19.000  1.00  3.62           N  
ATOM   1376  CA  PRO A  96      18.626  -0.104 -19.791  1.00  3.62           C  
ATOM   1377  C   PRO A  96      18.033   1.287 -19.940  1.00  3.62           C  
ATOM   1378  O   PRO A  96      18.705   2.265 -19.628  1.00  3.62           O  
ATOM   1379  CB  PRO A  96      18.701  -0.838 -21.109  1.00  3.62           C  
ATOM   1380  CG  PRO A  96      18.695  -2.272 -20.722  1.00  3.62           C  
ATOM   1381  CD  PRO A  96      17.709  -2.371 -19.601  1.00  3.62           C  
ATOM   1382  HA  PRO A  96      19.620  -0.036 -19.359  1.00  3.62           H  
ATOM   1383 1HB  PRO A  96      17.867  -0.563 -21.680  1.00  3.62           H  
ATOM   1384 2HB  PRO A  96      19.590  -0.528 -21.665  1.00  3.62           H  
ATOM   1385 1HG  PRO A  96      18.445  -2.923 -21.570  1.00  3.62           H  
ATOM   1386 2HG  PRO A  96      19.689  -2.548 -20.393  1.00  3.62           H  
ATOM   1387 1HD  PRO A  96      16.699  -2.587 -19.968  1.00  3.62           H  
ATOM   1388 2HD  PRO A  96      18.086  -3.146 -18.904  1.00  3.62           H  
ATOM   1389  N   PHE A  97      16.779   1.378 -20.398  1.00  4.34           N  
ATOM   1390  CA  PHE A  97      16.089   2.665 -20.525  1.00  4.34           C  
ATOM   1391  C   PHE A  97      16.984   3.835 -20.981  1.00  4.34           C  
ATOM   1392  O   PHE A  97      17.373   4.650 -20.148  1.00  4.34           O  
ATOM   1393  CB  PHE A  97      15.409   2.976 -19.199  1.00  4.34           C  
ATOM   1394  CG  PHE A  97      14.659   4.244 -19.169  1.00  4.34           C  
ATOM   1395  CD1 PHE A  97      13.452   4.377 -19.824  1.00  4.34           C  
ATOM   1396  CD2 PHE A  97      15.136   5.310 -18.447  1.00  4.34           C  
ATOM   1397  CE1 PHE A  97      12.752   5.552 -19.747  1.00  4.34           C  
ATOM   1398  CE2 PHE A  97      14.448   6.470 -18.377  1.00  4.34           C  
ATOM   1399  CZ  PHE A  97      13.253   6.603 -19.027  1.00  4.34           C  
ATOM   1400  H   PHE A  97      16.283   0.543 -20.650  1.00  4.34           H  
ATOM   1401  HA  PHE A  97      15.303   2.548 -21.263  1.00  4.34           H  
ATOM   1402 1HB  PHE A  97      14.723   2.168 -18.953  1.00  4.34           H  
ATOM   1403 2HB  PHE A  97      16.153   3.006 -18.410  1.00  4.34           H  
ATOM   1404  HD1 PHE A  97      13.058   3.540 -20.392  1.00  4.34           H  
ATOM   1405  HD2 PHE A  97      16.082   5.223 -17.920  1.00  4.34           H  
ATOM   1406  HE1 PHE A  97      11.810   5.645 -20.248  1.00  4.34           H  
ATOM   1407  HE2 PHE A  97      14.855   7.282 -17.805  1.00  4.34           H  
ATOM   1408  HZ  PHE A  97      12.710   7.540 -18.964  1.00  4.34           H  
ATOM   1409  N   GLU A  98      17.323   3.964 -22.287  1.00  5.14           N  
ATOM   1410  CA  GLU A  98      16.836   3.218 -23.463  1.00  5.14           C  
ATOM   1411  C   GLU A  98      17.242   1.736 -23.547  1.00  5.14           C  
ATOM   1412  O   GLU A  98      18.336   1.379 -23.125  1.00  5.14           O  
ATOM   1413  CB  GLU A  98      17.294   3.981 -24.711  1.00  5.14           C  
ATOM   1414  CG  GLU A  98      16.614   5.345 -24.866  1.00  5.14           C  
ATOM   1415  CD  GLU A  98      15.114   5.239 -25.186  1.00  5.14           C  
ATOM   1416  OE1 GLU A  98      14.766   4.562 -26.121  1.00  5.14           O  
ATOM   1417  OE2 GLU A  98      14.323   5.826 -24.466  1.00  5.14           O  
ATOM   1418  H   GLU A  98      17.960   4.723 -22.484  1.00  5.14           H  
ATOM   1419  HA  GLU A  98      15.755   3.288 -23.423  1.00  5.14           H  
ATOM   1420 1HB  GLU A  98      18.364   4.172 -24.624  1.00  5.14           H  
ATOM   1421 2HB  GLU A  98      17.162   3.405 -25.612  1.00  5.14           H  
ATOM   1422 1HG  GLU A  98      16.739   5.912 -23.939  1.00  5.14           H  
ATOM   1423 2HG  GLU A  98      17.112   5.893 -25.663  1.00  5.14           H  
ATOM   1424  N   PRO A  99      16.384   0.872 -24.143  1.00  5.91           N  
ATOM   1425  CA  PRO A  99      16.504  -0.584 -24.238  1.00  5.91           C  
ATOM   1426  C   PRO A  99      17.603  -1.183 -25.114  1.00  5.91           C  
ATOM   1427  O   PRO A  99      18.013  -0.623 -26.130  1.00  5.91           O  
ATOM   1428  CB  PRO A  99      15.155  -0.978 -24.828  1.00  5.91           C  
ATOM   1429  CG  PRO A  99      14.667   0.208 -25.587  1.00  5.91           C  
ATOM   1430  CD  PRO A  99      15.163   1.400 -24.839  1.00  5.91           C  
ATOM   1431  HA  PRO A  99      16.552  -1.015 -23.239  1.00  5.91           H  
ATOM   1432 1HB  PRO A  99      15.328  -1.811 -25.481  1.00  5.91           H  
ATOM   1433 2HB  PRO A  99      14.464  -1.329 -24.047  1.00  5.91           H  
ATOM   1434 1HG  PRO A  99      15.046   0.168 -26.619  1.00  5.91           H  
ATOM   1435 2HG  PRO A  99      13.568   0.177 -25.656  1.00  5.91           H  
ATOM   1436 1HD  PRO A  99      15.395   2.158 -25.576  1.00  5.91           H  
ATOM   1437 2HD  PRO A  99      14.401   1.737 -24.141  1.00  5.91           H  
ATOM   1438  N   ILE A 100      17.990  -2.397 -24.714  1.00  6.57           N  
ATOM   1439  CA  ILE A 100      18.908  -3.311 -25.399  1.00  6.57           C  
ATOM   1440  C   ILE A 100      18.170  -4.605 -25.713  1.00  6.57           C  
ATOM   1441  O   ILE A 100      17.517  -5.147 -24.822  1.00  6.57           O  
ATOM   1442  CB  ILE A 100      20.124  -3.638 -24.509  1.00  6.57           C  
ATOM   1443  CG1 ILE A 100      20.905  -2.371 -24.221  1.00  6.57           C  
ATOM   1444  CG2 ILE A 100      21.002  -4.701 -25.137  1.00  6.57           C  
ATOM   1445  CD1 ILE A 100      21.973  -2.560 -23.197  1.00  6.57           C  
ATOM   1446  H   ILE A 100      17.601  -2.725 -23.844  1.00  6.57           H  
ATOM   1447  HA  ILE A 100      19.241  -2.858 -26.332  1.00  6.57           H  
ATOM   1448  HB  ILE A 100      19.765  -4.013 -23.548  1.00  6.57           H  
ATOM   1449 1HG1 ILE A 100      21.363  -2.020 -25.145  1.00  6.57           H  
ATOM   1450 2HG1 ILE A 100      20.223  -1.602 -23.861  1.00  6.57           H  
ATOM   1451 1HG2 ILE A 100      21.838  -4.919 -24.474  1.00  6.57           H  
ATOM   1452 2HG2 ILE A 100      20.423  -5.611 -25.296  1.00  6.57           H  
ATOM   1453 3HG2 ILE A 100      21.380  -4.341 -26.094  1.00  6.57           H  
ATOM   1454 1HD1 ILE A 100      22.490  -1.616 -23.042  1.00  6.57           H  
ATOM   1455 2HD1 ILE A 100      21.525  -2.889 -22.267  1.00  6.57           H  
ATOM   1456 3HD1 ILE A 100      22.683  -3.307 -23.542  1.00  6.57           H  
ATOM   1457  N   TYR A 101      18.247  -5.090 -26.956  1.00  7.05           N  
ATOM   1458  CA  TYR A 101      17.545  -6.325 -27.326  1.00  7.05           C  
ATOM   1459  C   TYR A 101      18.421  -7.563 -27.465  1.00  7.05           C  
ATOM   1460  O   TYR A 101      19.606  -7.476 -27.796  1.00  7.05           O  
ATOM   1461  CB  TYR A 101      16.765  -6.106 -28.620  1.00  7.05           C  
ATOM   1462  CG  TYR A 101      17.598  -5.615 -29.760  1.00  7.05           C  
ATOM   1463  CD1 TYR A 101      18.235  -6.506 -30.601  1.00  7.05           C  
ATOM   1464  CD2 TYR A 101      17.732  -4.250 -29.961  1.00  7.05           C  
ATOM   1465  CE1 TYR A 101      19.002  -6.040 -31.651  1.00  7.05           C  
ATOM   1466  CE2 TYR A 101      18.499  -3.779 -31.008  1.00  7.05           C  
ATOM   1467  CZ  TYR A 101      19.133  -4.670 -31.853  1.00  7.05           C  
ATOM   1468  OH  TYR A 101      19.898  -4.202 -32.898  1.00  7.05           O  
ATOM   1469  H   TYR A 101      18.798  -4.600 -27.649  1.00  7.05           H  
ATOM   1470  HA  TYR A 101      16.840  -6.555 -26.547  1.00  7.05           H  
ATOM   1471 1HB  TYR A 101      16.330  -7.058 -28.915  1.00  7.05           H  
ATOM   1472 2HB  TYR A 101      15.957  -5.426 -28.476  1.00  7.05           H  
ATOM   1473  HD1 TYR A 101      18.128  -7.572 -30.438  1.00  7.05           H  
ATOM   1474  HD2 TYR A 101      17.231  -3.548 -29.292  1.00  7.05           H  
ATOM   1475  HE1 TYR A 101      19.503  -6.744 -32.315  1.00  7.05           H  
ATOM   1476  HE2 TYR A 101      18.605  -2.706 -31.167  1.00  7.05           H  
ATOM   1477  HH  TYR A 101      20.259  -4.945 -33.386  1.00  7.05           H  
ATOM   1478  N   ASN A 102      17.791  -8.723 -27.262  1.00  7.27           N  
ATOM   1479  CA  ASN A 102      18.424 -10.023 -27.439  1.00  7.27           C  
ATOM   1480  C   ASN A 102      18.281 -10.521 -28.873  1.00  7.27           C  
ATOM   1481  O   ASN A 102      17.757  -9.822 -29.742  1.00  7.27           O  
ATOM   1482  CB  ASN A 102      17.872 -11.050 -26.452  1.00  7.27           C  
ATOM   1483  CG  ASN A 102      16.419 -11.489 -26.673  1.00  7.27           C  
ATOM   1484  OD1 ASN A 102      15.802 -11.330 -27.749  1.00  7.27           O  
ATOM   1485  ND2 ASN A 102      15.879 -12.099 -25.641  1.00  7.27           N  
ATOM   1486  H   ASN A 102      16.823  -8.689 -26.948  1.00  7.27           H  
ATOM   1487  HA  ASN A 102      19.492  -9.911 -27.249  1.00  7.27           H  
ATOM   1488 1HB  ASN A 102      18.506 -11.935 -26.455  1.00  7.27           H  
ATOM   1489 2HB  ASN A 102      17.934 -10.624 -25.450  1.00  7.27           H  
ATOM   1490 1HD2 ASN A 102      14.949 -12.461 -25.690  1.00  7.27           H  
ATOM   1491 2HD2 ASN A 102      16.408 -12.223 -24.803  1.00  7.27           H  
ATOM   1492  N   ASP A 103      18.693 -11.762 -29.102  1.00  7.19           N  
ATOM   1493  CA  ASP A 103      18.694 -12.381 -30.426  1.00  7.19           C  
ATOM   1494  C   ASP A 103      17.316 -12.477 -31.091  1.00  7.19           C  
ATOM   1495  O   ASP A 103      17.227 -12.600 -32.313  1.00  7.19           O  
ATOM   1496  CB  ASP A 103      19.282 -13.788 -30.333  1.00  7.19           C  
ATOM   1497  CG  ASP A 103      20.784 -13.794 -30.054  1.00  7.19           C  
ATOM   1498  OD1 ASP A 103      21.398 -12.755 -30.151  1.00  7.19           O  
ATOM   1499  OD2 ASP A 103      21.300 -14.838 -29.741  1.00  7.19           O  
ATOM   1500  H   ASP A 103      19.081 -12.291 -28.336  1.00  7.19           H  
ATOM   1501  HA  ASP A 103      19.334 -11.780 -31.073  1.00  7.19           H  
ATOM   1502 1HB  ASP A 103      18.774 -14.340 -29.541  1.00  7.19           H  
ATOM   1503 2HB  ASP A 103      19.096 -14.318 -31.267  1.00  7.19           H  
ATOM   1504  N   ASN A 104      16.245 -12.479 -30.291  1.00  6.79           N  
ATOM   1505  CA  ASN A 104      14.894 -12.601 -30.815  1.00  6.79           C  
ATOM   1506  C   ASN A 104      14.196 -11.243 -30.879  1.00  6.79           C  
ATOM   1507  O   ASN A 104      12.993 -11.167 -31.135  1.00  6.79           O  
ATOM   1508  CB  ASN A 104      14.084 -13.574 -29.975  1.00  6.79           C  
ATOM   1509  CG  ASN A 104      14.574 -15.001 -30.097  1.00  6.79           C  
ATOM   1510  OD1 ASN A 104      14.941 -15.456 -31.187  1.00  6.79           O  
ATOM   1511  ND2 ASN A 104      14.578 -15.717 -28.999  1.00  6.79           N  
ATOM   1512  H   ASN A 104      16.353 -12.324 -29.295  1.00  6.79           H  
ATOM   1513  HA  ASN A 104      14.948 -12.984 -31.835  1.00  6.79           H  
ATOM   1514 1HB  ASN A 104      14.135 -13.272 -28.927  1.00  6.79           H  
ATOM   1515 2HB  ASN A 104      13.038 -13.532 -30.277  1.00  6.79           H  
ATOM   1516 1HD2 ASN A 104      14.887 -16.669 -29.022  1.00  6.79           H  
ATOM   1517 2HD2 ASN A 104      14.267 -15.316 -28.137  1.00  6.79           H  
ATOM   1518  N   GLY A 105      14.949 -10.168 -30.635  1.00  6.10           N  
ATOM   1519  CA  GLY A 105      14.405  -8.815 -30.661  1.00  6.10           C  
ATOM   1520  C   GLY A 105      13.731  -8.380 -29.355  1.00  6.10           C  
ATOM   1521  O   GLY A 105      13.131  -7.302 -29.301  1.00  6.10           O  
ATOM   1522  H   GLY A 105      15.942 -10.270 -30.425  1.00  6.10           H  
ATOM   1523 1HA  GLY A 105      15.214  -8.123 -30.894  1.00  6.10           H  
ATOM   1524 2HA  GLY A 105      13.690  -8.738 -31.477  1.00  6.10           H  
ATOM   1525  N   LYS A 106      13.794  -9.201 -28.305  1.00  5.26           N  
ATOM   1526  CA  LYS A 106      13.142  -8.838 -27.051  1.00  5.26           C  
ATOM   1527  C   LYS A 106      14.081  -8.024 -26.189  1.00  5.26           C  
ATOM   1528  O   LYS A 106      15.261  -8.346 -26.054  1.00  5.26           O  
ATOM   1529  CB  LYS A 106      12.633 -10.055 -26.265  1.00  5.26           C  
ATOM   1530  CG  LYS A 106      11.883  -9.659 -24.952  1.00  5.26           C  
ATOM   1531  CD  LYS A 106      11.303 -10.841 -24.162  1.00  5.26           C  
ATOM   1532  CE  LYS A 106      10.704 -10.337 -22.815  1.00  5.26           C  
ATOM   1533  NZ  LYS A 106      10.144 -11.453 -21.964  1.00  5.26           N  
ATOM   1534  H   LYS A 106      14.323 -10.071 -28.354  1.00  5.26           H  
ATOM   1535  HA  LYS A 106      12.280  -8.209 -27.278  1.00  5.26           H  
ATOM   1536 1HB  LYS A 106      11.959 -10.639 -26.890  1.00  5.26           H  
ATOM   1537 2HB  LYS A 106      13.468 -10.688 -25.998  1.00  5.26           H  
ATOM   1538 1HG  LYS A 106      12.576  -9.155 -24.297  1.00  5.26           H  
ATOM   1539 2HG  LYS A 106      11.079  -8.965 -25.189  1.00  5.26           H  
ATOM   1540 1HD  LYS A 106      10.521 -11.330 -24.745  1.00  5.26           H  
ATOM   1541 2HD  LYS A 106      12.092 -11.563 -23.956  1.00  5.26           H  
ATOM   1542 1HE  LYS A 106      11.492  -9.832 -22.255  1.00  5.26           H  
ATOM   1543 2HE  LYS A 106       9.908  -9.621 -23.022  1.00  5.26           H  
ATOM   1544 1HZ  LYS A 106       9.770 -11.061 -21.058  1.00  5.26           H  
ATOM   1545 2HZ  LYS A 106       9.399 -11.917 -22.459  1.00  5.26           H  
ATOM   1546 3HZ  LYS A 106      10.872 -12.115 -21.756  1.00  5.26           H  
ATOM   1547  N   HIS A 107      13.571  -6.945 -25.630  1.00  4.41           N  
ATOM   1548  CA  HIS A 107      14.392  -6.101 -24.782  1.00  4.41           C  
ATOM   1549  C   HIS A 107      14.777  -6.860 -23.515  1.00  4.41           C  
ATOM   1550  O   HIS A 107      13.978  -7.648 -23.003  1.00  4.41           O  
ATOM   1551  CB  HIS A 107      13.641  -4.832 -24.450  1.00  4.41           C  
ATOM   1552  CG  HIS A 107      13.372  -4.008 -25.632  1.00  4.41           C  
ATOM   1553  ND1 HIS A 107      12.212  -3.295 -25.785  1.00  4.41           N  
ATOM   1554  CD2 HIS A 107      14.100  -3.785 -26.740  1.00  4.41           C  
ATOM   1555  CE1 HIS A 107      12.234  -2.660 -26.941  1.00  4.41           C  
ATOM   1556  NE2 HIS A 107      13.374  -2.941 -27.544  1.00  4.41           N  
ATOM   1557  H   HIS A 107      12.604  -6.707 -25.793  1.00  4.41           H  
ATOM   1558  HA  HIS A 107      15.286  -5.819 -25.301  1.00  4.41           H  
ATOM   1559 1HB  HIS A 107      12.698  -5.075 -24.013  1.00  4.41           H  
ATOM   1560 2HB  HIS A 107      14.217  -4.245 -23.733  1.00  4.41           H  
ATOM   1561  HD2 HIS A 107      15.076  -4.193 -26.936  1.00  4.41           H  
ATOM   1562  HE1 HIS A 107      11.441  -2.014 -27.327  1.00  4.41           H  
ATOM   1563  HE2 HIS A 107      13.671  -2.597 -28.445  1.00  4.41           H  
ATOM   1564  N   LYS A 108      15.979  -6.610 -22.994  1.00  3.66           N  
ATOM   1565  CA  LYS A 108      16.425  -7.280 -21.773  1.00  3.66           C  
ATOM   1566  C   LYS A 108      16.546  -6.399 -20.524  1.00  3.66           C  
ATOM   1567  O   LYS A 108      17.250  -5.394 -20.515  1.00  3.66           O  
ATOM   1568  CB  LYS A 108      17.781  -7.960 -22.019  1.00  3.66           C  
ATOM   1569  CG  LYS A 108      18.325  -8.742 -20.807  1.00  3.66           C  
ATOM   1570  CD  LYS A 108      19.610  -9.516 -21.142  1.00  3.66           C  
ATOM   1571  CE  LYS A 108      19.316 -10.682 -22.097  1.00  3.66           C  
ATOM   1572  NZ  LYS A 108      20.490 -11.593 -22.275  1.00  3.66           N  
ATOM   1573  H   LYS A 108      16.599  -5.979 -23.491  1.00  3.66           H  
ATOM   1574  HA  LYS A 108      15.701  -8.059 -21.541  1.00  3.66           H  
ATOM   1575 1HB  LYS A 108      17.692  -8.650 -22.859  1.00  3.66           H  
ATOM   1576 2HB  LYS A 108      18.518  -7.204 -22.292  1.00  3.66           H  
ATOM   1577 1HG  LYS A 108      18.552  -8.042 -20.000  1.00  3.66           H  
ATOM   1578 2HG  LYS A 108      17.570  -9.440 -20.451  1.00  3.66           H  
ATOM   1579 1HD  LYS A 108      20.319  -8.851 -21.620  1.00  3.66           H  
ATOM   1580 2HD  LYS A 108      20.065  -9.900 -20.226  1.00  3.66           H  
ATOM   1581 1HE  LYS A 108      18.478 -11.259 -21.710  1.00  3.66           H  
ATOM   1582 2HE  LYS A 108      19.041 -10.271 -23.068  1.00  3.66           H  
ATOM   1583 1HZ  LYS A 108      20.265 -12.334 -22.909  1.00  3.66           H  
ATOM   1584 2HZ  LYS A 108      21.311 -11.090 -22.639  1.00  3.66           H  
ATOM   1585 3HZ  LYS A 108      20.761 -11.994 -21.390  1.00  3.66           H  
ATOM   1586  N   THR A 109      15.878  -6.856 -19.462  1.00  3.09           N  
ATOM   1587  CA  THR A 109      15.912  -6.285 -18.112  1.00  3.09           C  
ATOM   1588  C   THR A 109      16.170  -7.370 -17.091  1.00  3.09           C  
ATOM   1589  O   THR A 109      15.569  -8.443 -17.150  1.00  3.09           O  
ATOM   1590  CB  THR A 109      14.595  -5.565 -17.695  1.00  3.09           C  
ATOM   1591  OG1 THR A 109      14.378  -4.403 -18.499  1.00  3.09           O  
ATOM   1592  CG2 THR A 109      14.598  -5.177 -16.199  1.00  3.09           C  
ATOM   1593  H   THR A 109      15.313  -7.681 -19.600  1.00  3.09           H  
ATOM   1594  HA  THR A 109      16.729  -5.568 -18.050  1.00  3.09           H  
ATOM   1595  HB  THR A 109      13.759  -6.243 -17.850  1.00  3.09           H  
ATOM   1596  HG1 THR A 109      13.887  -3.769 -17.983  1.00  3.09           H  
ATOM   1597 1HG2 THR A 109      13.655  -4.705 -15.937  1.00  3.09           H  
ATOM   1598 2HG2 THR A 109      14.713  -6.053 -15.603  1.00  3.09           H  
ATOM   1599 3HG2 THR A 109      15.408  -4.506 -15.989  1.00  3.09           H  
ATOM   1600  N   VAL A 110      17.037  -7.068 -16.137  1.00  2.72           N  
ATOM   1601  CA  VAL A 110      17.209  -7.977 -15.014  1.00  2.72           C  
ATOM   1602  C   VAL A 110      16.433  -7.528 -13.798  1.00  2.72           C  
ATOM   1603  O   VAL A 110      16.564  -6.397 -13.336  1.00  2.72           O  
ATOM   1604  CB  VAL A 110      18.680  -8.181 -14.653  1.00  2.72           C  
ATOM   1605  CG1 VAL A 110      18.734  -8.939 -13.385  1.00  2.72           C  
ATOM   1606  CG2 VAL A 110      19.367  -8.964 -15.754  1.00  2.72           C  
ATOM   1607  H   VAL A 110      17.530  -6.173 -16.175  1.00  2.72           H  
ATOM   1608  HA  VAL A 110      16.824  -8.951 -15.305  1.00  2.72           H  
ATOM   1609  HB  VAL A 110      19.177  -7.266 -14.528  1.00  2.72           H  
ATOM   1610 1HG1 VAL A 110      19.757  -9.117 -13.123  1.00  2.72           H  
ATOM   1611 2HG1 VAL A 110      18.262  -8.356 -12.610  1.00  2.72           H  
ATOM   1612 3HG1 VAL A 110      18.208  -9.851 -13.494  1.00  2.72           H  
ATOM   1613 1HG2 VAL A 110      20.408  -9.129 -15.485  1.00  2.72           H  
ATOM   1614 2HG2 VAL A 110      18.869  -9.920 -15.887  1.00  2.72           H  
ATOM   1615 3HG2 VAL A 110      19.324  -8.404 -16.690  1.00  2.72           H  
ATOM   1616  N   ILE A 111      15.608  -8.427 -13.277  1.00  2.55           N  
ATOM   1617  CA  ILE A 111      14.825  -8.102 -12.105  1.00  2.55           C  
ATOM   1618  C   ILE A 111      15.229  -9.037 -10.988  1.00  2.55           C  
ATOM   1619  O   ILE A 111      15.218 -10.258 -11.156  1.00  2.55           O  
ATOM   1620  CB  ILE A 111      13.317  -8.198 -12.367  1.00  2.55           C  
ATOM   1621  CG1 ILE A 111      12.967  -7.261 -13.485  1.00  2.55           C  
ATOM   1622  CG2 ILE A 111      12.543  -7.822 -11.105  1.00  2.55           C  
ATOM   1623  CD1 ILE A 111      11.561  -7.360 -13.958  1.00  2.55           C  
ATOM   1624  H   ILE A 111      15.524  -9.340 -13.703  1.00  2.55           H  
ATOM   1625  HA  ILE A 111      15.046  -7.088 -11.804  1.00  2.55           H  
ATOM   1626  HB  ILE A 111      13.053  -9.211 -12.674  1.00  2.55           H  
ATOM   1627 1HG1 ILE A 111      13.186  -6.256 -13.163  1.00  2.55           H  
ATOM   1628 2HG1 ILE A 111      13.596  -7.498 -14.326  1.00  2.55           H  
ATOM   1629 1HG2 ILE A 111      11.478  -7.881 -11.291  1.00  2.55           H  
ATOM   1630 2HG2 ILE A 111      12.802  -8.503 -10.302  1.00  2.55           H  
ATOM   1631 3HG2 ILE A 111      12.809  -6.809 -10.813  1.00  2.55           H  
ATOM   1632 1HD1 ILE A 111      11.395  -6.665 -14.781  1.00  2.55           H  
ATOM   1633 2HD1 ILE A 111      11.368  -8.379 -14.300  1.00  2.55           H  
ATOM   1634 3HD1 ILE A 111      10.902  -7.122 -13.150  1.00  2.55           H  
ATOM   1635  N   VAL A 112      15.617  -8.465  -9.864  1.00  2.55           N  
ATOM   1636  CA  VAL A 112      16.045  -9.275  -8.736  1.00  2.55           C  
ATOM   1637  C   VAL A 112      15.073  -9.031  -7.591  1.00  2.55           C  
ATOM   1638  O   VAL A 112      14.776  -7.884  -7.258  1.00  2.55           O  
ATOM   1639  CB  VAL A 112      17.498  -8.928  -8.350  1.00  2.55           C  
ATOM   1640  CG1 VAL A 112      17.959  -9.786  -7.183  1.00  2.55           C  
ATOM   1641  CG2 VAL A 112      18.392  -9.083  -9.592  1.00  2.55           C  
ATOM   1642  H   VAL A 112      15.607  -7.446  -9.811  1.00  2.55           H  
ATOM   1643  HA  VAL A 112      16.004 -10.327  -9.011  1.00  2.55           H  
ATOM   1644  HB  VAL A 112      17.542  -7.917  -8.010  1.00  2.55           H  
ATOM   1645 1HG1 VAL A 112      18.982  -9.515  -6.915  1.00  2.55           H  
ATOM   1646 2HG1 VAL A 112      17.303  -9.622  -6.325  1.00  2.55           H  
ATOM   1647 3HG1 VAL A 112      17.928 -10.836  -7.468  1.00  2.55           H  
ATOM   1648 1HG2 VAL A 112      19.410  -8.835  -9.356  1.00  2.55           H  
ATOM   1649 2HG2 VAL A 112      18.348 -10.099  -9.949  1.00  2.55           H  
ATOM   1650 3HG2 VAL A 112      18.034  -8.418 -10.363  1.00  2.55           H  
ATOM   1651  N   VAL A 113      14.531 -10.110  -7.029  1.00  2.70           N  
ATOM   1652  CA  VAL A 113      13.523  -9.999  -5.976  1.00  2.70           C  
ATOM   1653  C   VAL A 113      13.948 -10.626  -4.647  1.00  2.70           C  
ATOM   1654  O   VAL A 113      14.357 -11.787  -4.601  1.00  2.70           O  
ATOM   1655  CB  VAL A 113      12.221 -10.654  -6.460  1.00  2.70           C  
ATOM   1656  CG1 VAL A 113      11.229 -10.607  -5.406  1.00  2.70           C  
ATOM   1657  CG2 VAL A 113      11.710  -9.939  -7.687  1.00  2.70           C  
ATOM   1658  H   VAL A 113      14.820 -11.026  -7.345  1.00  2.70           H  
ATOM   1659  HA  VAL A 113      13.324  -8.940  -5.799  1.00  2.70           H  
ATOM   1660  HB  VAL A 113      12.403 -11.700  -6.694  1.00  2.70           H  
ATOM   1661 1HG1 VAL A 113      10.324 -11.078  -5.751  1.00  2.70           H  
ATOM   1662 2HG1 VAL A 113      11.606 -11.133  -4.574  1.00  2.70           H  
ATOM   1663 3HG1 VAL A 113      11.023  -9.568  -5.138  1.00  2.70           H  
ATOM   1664 1HG2 VAL A 113      10.782 -10.411  -8.015  1.00  2.70           H  
ATOM   1665 2HG2 VAL A 113      11.516  -8.893  -7.444  1.00  2.70           H  
ATOM   1666 3HG2 VAL A 113      12.442  -9.998  -8.481  1.00  2.70           H  
ATOM   1667  N   GLU A 114      13.825  -9.847  -3.566  1.00  2.97           N  
ATOM   1668  CA  GLU A 114      14.203 -10.270  -2.216  1.00  2.97           C  
ATOM   1669  C   GLU A 114      13.030 -10.694  -1.308  1.00  2.97           C  
ATOM   1670  O   GLU A 114      13.228 -10.857  -0.105  1.00  2.97           O  
ATOM   1671  CB  GLU A 114      14.972  -9.142  -1.536  1.00  2.97           C  
ATOM   1672  CG  GLU A 114      16.274  -8.745  -2.239  1.00  2.97           C  
ATOM   1673  CD  GLU A 114      17.039  -7.644  -1.525  1.00  2.97           C  
ATOM   1674  OE1 GLU A 114      16.577  -7.175  -0.512  1.00  2.97           O  
ATOM   1675  OE2 GLU A 114      18.084  -7.277  -2.004  1.00  2.97           O  
ATOM   1676  H   GLU A 114      13.477  -8.894  -3.691  1.00  2.97           H  
ATOM   1677  HA  GLU A 114      14.867 -11.129  -2.312  1.00  2.97           H  
ATOM   1678 1HB  GLU A 114      14.334  -8.277  -1.484  1.00  2.97           H  
ATOM   1679 2HB  GLU A 114      15.215  -9.430  -0.516  1.00  2.97           H  
ATOM   1680 1HG  GLU A 114      16.912  -9.623  -2.325  1.00  2.97           H  
ATOM   1681 2HG  GLU A 114      16.029  -8.408  -3.250  1.00  2.97           H  
ATOM   1682  N   THR A 115      11.831 -10.793  -1.887  1.00  3.33           N  
ATOM   1683  CA  THR A 115      10.574 -11.176  -1.225  1.00  3.33           C  
ATOM   1684  C   THR A 115      10.745 -12.098  -0.031  1.00  3.33           C  
ATOM   1685  O   THR A 115      10.011 -11.939   0.948  1.00  3.33           O  
ATOM   1686  OXT THR A 115      11.212 -13.213  -0.250  1.00  3.33           O  
ATOM   1687  CB  THR A 115       9.609 -11.839  -2.233  1.00  3.33           C  
ATOM   1688  OG1 THR A 115       8.358 -12.134  -1.588  1.00  3.33           O  
ATOM   1689  CG2 THR A 115      10.208 -13.133  -2.768  1.00  3.33           C  
ATOM   1690  H   THR A 115      11.801 -10.606  -2.877  1.00  3.33           H  
ATOM   1691  HA  THR A 115      10.102 -10.280  -0.842  1.00  3.33           H  
ATOM   1692  HB  THR A 115       9.425 -11.154  -3.066  1.00  3.33           H  
ATOM   1693  HG1 THR A 115       7.895 -11.318  -1.377  1.00  3.33           H  
ATOM   1694 1HG2 THR A 115       9.520 -13.583  -3.471  1.00  3.33           H  
ATOM   1695 2HG2 THR A 115      11.150 -12.931  -3.264  1.00  3.33           H  
ATOM   1696 3HG2 THR A 115      10.380 -13.819  -1.944  1.00  3.33           H  
TER    1697
ENDMDL

REMARK ID 613904 MODEL 5 TEM1-base_9
PFRMAT TS
TARGET TEM1-base_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.026  -0.817  -0.615  1.00  3.35           N  
ATOM      2  CA  ALA A   1       1.338  -0.812   0.020  1.00  3.35           C  
ATOM      3  C   ALA A   1       1.943   0.580  -0.079  1.00  3.35           C  
ATOM      4  O   ALA A   1       2.399   1.004  -1.141  1.00  3.35           O  
ATOM      5  CB  ALA A   1       2.235  -1.842  -0.629  1.00  3.35           C  
ATOM      6 1H   ALA A   1      -0.418  -1.713  -0.476  1.00  3.35           H  
ATOM      7 2H   ALA A   1      -0.543  -0.090  -0.206  1.00  3.35           H  
ATOM      8 3H   ALA A   1       0.133  -0.641  -1.603  1.00  3.35           H  
ATOM      9  HA  ALA A   1       1.216  -1.057   1.074  1.00  3.35           H  
ATOM     10 1HB  ALA A   1       3.182  -1.826  -0.134  1.00  3.35           H  
ATOM     11 2HB  ALA A   1       1.794  -2.816  -0.533  1.00  3.35           H  
ATOM     12 3HB  ALA A   1       2.366  -1.609  -1.680  1.00  3.35           H  
ATOM     13  N   ALA A   2       1.890   1.313   1.023  1.00  2.82           N  
ATOM     14  CA  ALA A   2       2.382   2.686   1.070  1.00  2.82           C  
ATOM     15  C   ALA A   2       3.876   2.795   0.828  1.00  2.82           C  
ATOM     16  O   ALA A   2       4.653   1.922   1.237  1.00  2.82           O  
ATOM     17  CB  ALA A   2       2.066   3.305   2.418  1.00  2.82           C  
ATOM     18  H   ALA A   2       1.515   0.915   1.874  1.00  2.82           H  
ATOM     19  HA  ALA A   2       1.875   3.250   0.287  1.00  2.82           H  
ATOM     20 1HB  ALA A   2       2.409   4.341   2.428  1.00  2.82           H  
ATOM     21 2HB  ALA A   2       0.992   3.276   2.593  1.00  2.82           H  
ATOM     22 3HB  ALA A   2       2.579   2.744   3.202  1.00  2.82           H  
ATOM     23  N   VAL A   3       4.270   3.901   0.191  1.00  2.36           N  
ATOM     24  CA  VAL A   3       5.676   4.215  -0.022  1.00  2.36           C  
ATOM     25  C   VAL A   3       6.063   5.549   0.598  1.00  2.36           C  
ATOM     26  O   VAL A   3       5.398   6.568   0.386  1.00  2.36           O  
ATOM     27  CB  VAL A   3       6.044   4.247  -1.519  1.00  2.36           C  
ATOM     28  CG1 VAL A   3       7.512   4.659  -1.690  1.00  2.36           C  
ATOM     29  CG2 VAL A   3       5.854   2.893  -2.086  1.00  2.36           C  
ATOM     30  H   VAL A   3       3.571   4.550  -0.140  1.00  2.36           H  
ATOM     31  HA  VAL A   3       6.262   3.432   0.442  1.00  2.36           H  
ATOM     32  HB  VAL A   3       5.416   4.967  -2.039  1.00  2.36           H  
ATOM     33 1HG1 VAL A   3       7.771   4.669  -2.745  1.00  2.36           H  
ATOM     34 2HG1 VAL A   3       7.666   5.650  -1.279  1.00  2.36           H  
ATOM     35 3HG1 VAL A   3       8.149   3.945  -1.164  1.00  2.36           H  
ATOM     36 1HG2 VAL A   3       6.118   2.890  -3.140  1.00  2.36           H  
ATOM     37 2HG2 VAL A   3       6.510   2.228  -1.538  1.00  2.36           H  
ATOM     38 3HG2 VAL A   3       4.816   2.575  -1.971  1.00  2.36           H  
ATOM     39  N   THR A   4       7.150   5.529   1.354  1.00  2.01           N  
ATOM     40  CA  THR A   4       7.694   6.721   1.979  1.00  2.01           C  
ATOM     41  C   THR A   4       9.109   6.953   1.490  1.00  2.01           C  
ATOM     42  O   THR A   4       9.911   6.025   1.408  1.00  2.01           O  
ATOM     43  CB  THR A   4       7.675   6.622   3.518  1.00  2.01           C  
ATOM     44  OG1 THR A   4       6.319   6.481   3.972  1.00  2.01           O  
ATOM     45  CG2 THR A   4       8.304   7.865   4.149  1.00  2.01           C  
ATOM     46  H   THR A   4       7.624   4.634   1.478  1.00  2.01           H  
ATOM     47  HA  THR A   4       7.093   7.581   1.684  1.00  2.01           H  
ATOM     48  HB  THR A   4       8.239   5.747   3.828  1.00  2.01           H  
ATOM     49  HG1 THR A   4       5.774   7.161   3.564  1.00  2.01           H  
ATOM     50 1HG2 THR A   4       8.279   7.771   5.234  1.00  2.01           H  
ATOM     51 2HG2 THR A   4       9.341   7.966   3.827  1.00  2.01           H  
ATOM     52 3HG2 THR A   4       7.746   8.750   3.850  1.00  2.01           H  
ATOM     53  N   VAL A   5       9.419   8.186   1.135  1.00  1.78           N  
ATOM     54  CA  VAL A   5      10.763   8.484   0.677  1.00  1.78           C  
ATOM     55  C   VAL A   5      11.413   9.542   1.551  1.00  1.78           C  
ATOM     56  O   VAL A   5      10.753  10.491   1.984  1.00  1.78           O  
ATOM     57  CB  VAL A   5      10.685   8.953  -0.779  1.00  1.78           C  
ATOM     58  CG1 VAL A   5      10.184   7.827  -1.660  1.00  1.78           C  
ATOM     59  CG2 VAL A   5       9.716  10.113  -0.851  1.00  1.78           C  
ATOM     60  H   VAL A   5       8.727   8.921   1.193  1.00  1.78           H  
ATOM     61  HA  VAL A   5      11.368   7.580   0.726  1.00  1.78           H  
ATOM     62  HB  VAL A   5      11.677   9.247  -1.129  1.00  1.78           H  
ATOM     63 1HG1 VAL A   5      10.129   8.164  -2.686  1.00  1.78           H  
ATOM     64 2HG1 VAL A   5      10.855   7.000  -1.588  1.00  1.78           H  
ATOM     65 3HG1 VAL A   5       9.199   7.519  -1.333  1.00  1.78           H  
ATOM     66 1HG2 VAL A   5       9.621  10.446  -1.859  1.00  1.78           H  
ATOM     67 2HG2 VAL A   5       8.736   9.791  -0.499  1.00  1.78           H  
ATOM     68 3HG2 VAL A   5      10.071  10.931  -0.227  1.00  1.78           H  
ATOM     69  N   GLU A   6      12.717   9.387   1.766  1.00  1.65           N  
ATOM     70  CA  GLU A   6      13.500  10.308   2.574  1.00  1.65           C  
ATOM     71  C   GLU A   6      14.799  10.705   1.891  1.00  1.65           C  
ATOM     72  O   GLU A   6      15.386   9.936   1.125  1.00  1.65           O  
ATOM     73  CB  GLU A   6      13.826   9.683   3.939  1.00  1.65           C  
ATOM     74  CG  GLU A   6      12.612   9.348   4.824  1.00  1.65           C  
ATOM     75  CD  GLU A   6      13.003   8.750   6.162  1.00  1.65           C  
ATOM     76  OE1 GLU A   6      14.179   8.579   6.396  1.00  1.65           O  
ATOM     77  OE2 GLU A   6      12.127   8.465   6.945  1.00  1.65           O  
ATOM     78  H   GLU A   6      13.168   8.553   1.392  1.00  1.65           H  
ATOM     79  HA  GLU A   6      12.913  11.214   2.734  1.00  1.65           H  
ATOM     80 1HB  GLU A   6      14.375   8.769   3.790  1.00  1.65           H  
ATOM     81 2HB  GLU A   6      14.472  10.360   4.498  1.00  1.65           H  
ATOM     82 1HG  GLU A   6      12.035  10.257   4.993  1.00  1.65           H  
ATOM     83 2HG  GLU A   6      11.974   8.640   4.296  1.00  1.65           H  
ATOM     84  N   LEU A   7      15.265  11.904   2.206  1.00  1.62           N  
ATOM     85  CA  LEU A   7      16.518  12.402   1.661  1.00  1.62           C  
ATOM     86  C   LEU A   7      17.669  12.071   2.600  1.00  1.62           C  
ATOM     87  O   LEU A   7      17.617  12.391   3.790  1.00  1.62           O  
ATOM     88  CB  LEU A   7      16.428  13.924   1.481  1.00  1.62           C  
ATOM     89  CG  LEU A   7      15.688  14.430   0.217  1.00  1.62           C  
ATOM     90  CD1 LEU A   7      14.199  14.028   0.269  1.00  1.62           C  
ATOM     91  CD2 LEU A   7      15.825  15.937   0.096  1.00  1.62           C  
ATOM     92  H   LEU A   7      14.738  12.486   2.842  1.00  1.62           H  
ATOM     93  HA  LEU A   7      16.707  11.926   0.697  1.00  1.62           H  
ATOM     94 1HB  LEU A   7      15.926  14.345   2.350  1.00  1.62           H  
ATOM     95 2HB  LEU A   7      17.442  14.321   1.447  1.00  1.62           H  
ATOM     96  HG  LEU A   7      16.132  13.987  -0.624  1.00  1.62           H  
ATOM     97 1HD1 LEU A   7      13.698  14.375  -0.630  1.00  1.62           H  
ATOM     98 2HD1 LEU A   7      14.108  12.952   0.330  1.00  1.62           H  
ATOM     99 3HD1 LEU A   7      13.728  14.479   1.140  1.00  1.62           H  
ATOM    100 1HD2 LEU A   7      15.319  16.278  -0.811  1.00  1.62           H  
ATOM    101 2HD2 LEU A   7      15.374  16.414   0.965  1.00  1.62           H  
ATOM    102 3HD2 LEU A   7      16.881  16.204   0.045  1.00  1.62           H  
ATOM    103  N   ILE A   8      18.691  11.412   2.062  1.00  1.64           N  
ATOM    104  CA  ILE A   8      19.860  11.011   2.844  1.00  1.64           C  
ATOM    105  C   ILE A   8      21.132  11.497   2.169  1.00  1.64           C  
ATOM    106  O   ILE A   8      21.092  11.988   1.038  1.00  1.64           O  
ATOM    107  CB  ILE A   8      19.910   9.479   3.066  1.00  1.64           C  
ATOM    108  CG1 ILE A   8      20.034   8.743   1.764  1.00  1.64           C  
ATOM    109  CG2 ILE A   8      18.652   9.015   3.774  1.00  1.64           C  
ATOM    110  CD1 ILE A   8      20.279   7.258   1.908  1.00  1.64           C  
ATOM    111  H   ILE A   8      18.660  11.177   1.068  1.00  1.64           H  
ATOM    112  HA  ILE A   8      19.805  11.481   3.825  1.00  1.64           H  
ATOM    113  HB  ILE A   8      20.782   9.236   3.676  1.00  1.64           H  
ATOM    114 1HG1 ILE A   8      19.122   8.892   1.204  1.00  1.64           H  
ATOM    115 2HG1 ILE A   8      20.853   9.163   1.215  1.00  1.64           H  
ATOM    116 1HG2 ILE A   8      18.724   7.955   3.935  1.00  1.64           H  
ATOM    117 2HG2 ILE A   8      18.566   9.530   4.733  1.00  1.64           H  
ATOM    118 3HG2 ILE A   8      17.773   9.234   3.163  1.00  1.64           H  
ATOM    119 1HD1 ILE A   8      20.347   6.811   0.917  1.00  1.64           H  
ATOM    120 2HD1 ILE A   8      21.211   7.093   2.451  1.00  1.64           H  
ATOM    121 3HD1 ILE A   8      19.463   6.801   2.448  1.00  1.64           H  
ATOM    122  N   SER A   9      22.253  11.429   2.878  1.00  1.69           N  
ATOM    123  CA  SER A   9      23.517  11.834   2.292  1.00  1.69           C  
ATOM    124  C   SER A   9      24.125  10.763   1.409  1.00  1.69           C  
ATOM    125  O   SER A   9      23.780   9.577   1.505  1.00  1.69           O  
ATOM    126  CB  SER A   9      24.487  12.198   3.385  1.00  1.69           C  
ATOM    127  OG  SER A   9      24.779  11.071   4.158  1.00  1.69           O  
ATOM    128  H   SER A   9      22.246  11.045   3.831  1.00  1.69           H  
ATOM    129  HA  SER A   9      23.339  12.718   1.677  1.00  1.69           H  
ATOM    130 1HB  SER A   9      25.403  12.593   2.950  1.00  1.69           H  
ATOM    131 2HB  SER A   9      24.058  12.973   4.016  1.00  1.69           H  
ATOM    132  HG  SER A   9      23.929  10.861   4.636  1.00  1.69           H  
ATOM    133  N   GLU A  10      25.106  11.171   0.610  1.00  1.75           N  
ATOM    134  CA  GLU A  10      25.825  10.247  -0.247  1.00  1.75           C  
ATOM    135  C   GLU A  10      26.566   9.239   0.595  1.00  1.75           C  
ATOM    136  O   GLU A  10      26.637   8.057   0.261  1.00  1.75           O  
ATOM    137  CB  GLU A  10      26.870  10.991  -1.060  1.00  1.75           C  
ATOM    138  CG  GLU A  10      26.335  11.966  -2.013  1.00  1.75           C  
ATOM    139  CD  GLU A  10      27.424  12.738  -2.724  1.00  1.75           C  
ATOM    140  OE1 GLU A  10      28.576  12.467  -2.479  1.00  1.75           O  
ATOM    141  OE2 GLU A  10      27.104  13.631  -3.468  1.00  1.75           O  
ATOM    142  H   GLU A  10      25.343  12.155   0.585  1.00  1.75           H  
ATOM    143  HA  GLU A  10      25.113   9.731  -0.889  1.00  1.75           H  
ATOM    144 1HB  GLU A  10      27.545  11.518  -0.384  1.00  1.75           H  
ATOM    145 2HB  GLU A  10      27.469  10.272  -1.620  1.00  1.75           H  
ATOM    146 1HG  GLU A  10      25.702  11.458  -2.734  1.00  1.75           H  
ATOM    147 2HG  GLU A  10      25.722  12.651  -1.445  1.00  1.75           H  
ATOM    148  N   GLU A  11      27.136   9.740   1.695  1.00  1.81           N  
ATOM    149  CA  GLU A  11      27.928   8.935   2.598  1.00  1.81           C  
ATOM    150  C   GLU A  11      27.083   7.879   3.278  1.00  1.81           C  
ATOM    151  O   GLU A  11      27.506   6.734   3.400  1.00  1.81           O  
ATOM    152  CB  GLU A  11      28.625   9.827   3.630  1.00  1.81           C  
ATOM    153  CG  GLU A  11      29.729  10.715   3.043  1.00  1.81           C  
ATOM    154  CD  GLU A  11      30.393  11.619   4.063  1.00  1.81           C  
ATOM    155  OE1 GLU A  11      29.950  11.651   5.186  1.00  1.81           O  
ATOM    156  OE2 GLU A  11      31.347  12.274   3.711  1.00  1.81           O  
ATOM    157  H   GLU A  11      27.010  10.721   1.895  1.00  1.81           H  
ATOM    158  HA  GLU A  11      28.697   8.425   2.014  1.00  1.81           H  
ATOM    159 1HB  GLU A  11      27.884  10.476   4.104  1.00  1.81           H  
ATOM    160 2HB  GLU A  11      29.064   9.207   4.411  1.00  1.81           H  
ATOM    161 1HG  GLU A  11      30.488  10.077   2.592  1.00  1.81           H  
ATOM    162 2HG  GLU A  11      29.295  11.327   2.251  1.00  1.81           H  
ATOM    163  N   GLU A  12      25.859   8.233   3.681  1.00  1.85           N  
ATOM    164  CA  GLU A  12      25.010   7.222   4.301  1.00  1.85           C  
ATOM    165  C   GLU A  12      24.646   6.124   3.315  1.00  1.85           C  
ATOM    166  O   GLU A  12      24.689   4.936   3.650  1.00  1.85           O  
ATOM    167  CB  GLU A  12      23.739   7.869   4.847  1.00  1.85           C  
ATOM    168  CG  GLU A  12      23.946   8.710   6.110  1.00  1.85           C  
ATOM    169  CD  GLU A  12      22.770   9.601   6.439  1.00  1.85           C  
ATOM    170  OE1 GLU A  12      22.391  10.385   5.579  1.00  1.85           O  
ATOM    171  OE2 GLU A  12      22.250   9.506   7.525  1.00  1.85           O  
ATOM    172  H   GLU A  12      25.532   9.195   3.590  1.00  1.85           H  
ATOM    173  HA  GLU A  12      25.559   6.771   5.127  1.00  1.85           H  
ATOM    174 1HB  GLU A  12      23.311   8.519   4.078  1.00  1.85           H  
ATOM    175 2HB  GLU A  12      23.001   7.098   5.067  1.00  1.85           H  
ATOM    176 1HG  GLU A  12      24.108   8.032   6.947  1.00  1.85           H  
ATOM    177 2HG  GLU A  12      24.845   9.310   5.997  1.00  1.85           H  
ATOM    178  N   ALA A  13      24.321   6.512   2.082  1.00  1.89           N  
ATOM    179  CA  ALA A  13      23.971   5.512   1.091  1.00  1.89           C  
ATOM    180  C   ALA A  13      25.178   4.637   0.749  1.00  1.89           C  
ATOM    181  O   ALA A  13      25.059   3.411   0.640  1.00  1.89           O  
ATOM    182  CB  ALA A  13      23.428   6.189  -0.138  1.00  1.89           C  
ATOM    183  H   ALA A  13      24.292   7.507   1.847  1.00  1.89           H  
ATOM    184  HA  ALA A  13      23.197   4.871   1.512  1.00  1.89           H  
ATOM    185 1HB  ALA A  13      23.138   5.431  -0.856  1.00  1.89           H  
ATOM    186 2HB  ALA A  13      22.566   6.783   0.126  1.00  1.89           H  
ATOM    187 3HB  ALA A  13      24.189   6.834  -0.555  1.00  1.89           H  
ATOM    188  N   ALA A  14      26.355   5.259   0.600  1.00  1.94           N  
ATOM    189  CA  ALA A  14      27.566   4.515   0.294  1.00  1.94           C  
ATOM    190  C   ALA A  14      27.921   3.576   1.431  1.00  1.94           C  
ATOM    191  O   ALA A  14      28.328   2.437   1.205  1.00  1.94           O  
ATOM    192  CB  ALA A  14      28.717   5.459   0.029  1.00  1.94           C  
ATOM    193  H   ALA A  14      26.413   6.273   0.684  1.00  1.94           H  
ATOM    194  HA  ALA A  14      27.379   3.919  -0.599  1.00  1.94           H  
ATOM    195 1HB  ALA A  14      29.608   4.887  -0.218  1.00  1.94           H  
ATOM    196 2HB  ALA A  14      28.461   6.119  -0.799  1.00  1.94           H  
ATOM    197 3HB  ALA A  14      28.900   6.055   0.924  1.00  1.94           H  
ATOM    198  N   ALA A  15      27.760   4.052   2.670  1.00  2.01           N  
ATOM    199  CA  ALA A  15      28.069   3.231   3.823  1.00  2.01           C  
ATOM    200  C   ALA A  15      27.177   2.017   3.837  1.00  2.01           C  
ATOM    201  O   ALA A  15      27.644   0.906   4.104  1.00  2.01           O  
ATOM    202  CB  ALA A  15      27.878   4.024   5.102  1.00  2.01           C  
ATOM    203  H   ALA A  15      27.442   5.004   2.821  1.00  2.01           H  
ATOM    204  HA  ALA A  15      29.102   2.904   3.747  1.00  2.01           H  
ATOM    205 1HB  ALA A  15      28.123   3.399   5.958  1.00  2.01           H  
ATOM    206 2HB  ALA A  15      28.530   4.896   5.086  1.00  2.01           H  
ATOM    207 3HB  ALA A  15      26.842   4.350   5.171  1.00  2.01           H  
ATOM    208  N   ALA A  16      25.897   2.214   3.503  1.00  2.13           N  
ATOM    209  CA  ALA A  16      24.967   1.108   3.452  1.00  2.13           C  
ATOM    210  C   ALA A  16      25.401   0.113   2.390  1.00  2.13           C  
ATOM    211  O   ALA A  16      25.385  -1.101   2.616  1.00  2.13           O  
ATOM    212  CB  ALA A  16      23.565   1.623   3.156  1.00  2.13           C  
ATOM    213  H   ALA A  16      25.558   3.159   3.313  1.00  2.13           H  
ATOM    214  HA  ALA A  16      24.972   0.609   4.417  1.00  2.13           H  
ATOM    215 1HB  ALA A  16      22.864   0.791   3.137  1.00  2.13           H  
ATOM    216 2HB  ALA A  16      23.267   2.329   3.931  1.00  2.13           H  
ATOM    217 3HB  ALA A  16      23.550   2.123   2.192  1.00  2.13           H  
ATOM    218  N   ALA A  17      25.849   0.616   1.236  1.00  2.30           N  
ATOM    219  CA  ALA A  17      26.288  -0.275   0.173  1.00  2.30           C  
ATOM    220  C   ALA A  17      27.460  -1.106   0.625  1.00  2.30           C  
ATOM    221  O   ALA A  17      27.516  -2.318   0.403  1.00  2.30           O  
ATOM    222  CB  ALA A  17      26.677   0.530  -1.069  1.00  2.30           C  
ATOM    223  H   ALA A  17      25.837   1.627   1.084  1.00  2.30           H  
ATOM    224  HA  ALA A  17      25.475  -0.954  -0.057  1.00  2.30           H  
ATOM    225 1HB  ALA A  17      26.987  -0.152  -1.857  1.00  2.30           H  
ATOM    226 2HB  ALA A  17      25.845   1.126  -1.417  1.00  2.30           H  
ATOM    227 3HB  ALA A  17      27.501   1.190  -0.822  1.00  2.30           H  
ATOM    228  N   LYS A  18      28.392  -0.484   1.329  1.00  2.51           N  
ATOM    229  CA  LYS A  18      29.551  -1.236   1.749  1.00  2.51           C  
ATOM    230  C   LYS A  18      29.184  -2.250   2.826  1.00  2.51           C  
ATOM    231  O   LYS A  18      29.571  -3.417   2.745  1.00  2.51           O  
ATOM    232  CB  LYS A  18      30.633  -0.273   2.220  1.00  2.51           C  
ATOM    233  CG  LYS A  18      31.251   0.553   1.077  1.00  2.51           C  
ATOM    234  CD  LYS A  18      32.295   1.536   1.581  1.00  2.51           C  
ATOM    235  CE  LYS A  18      32.877   2.355   0.434  1.00  2.51           C  
ATOM    236  NZ  LYS A  18      33.890   3.338   0.911  1.00  2.51           N  
ATOM    237  H   LYS A  18      28.317   0.518   1.515  1.00  2.51           H  
ATOM    238  HA  LYS A  18      29.932  -1.785   0.888  1.00  2.51           H  
ATOM    239 1HB  LYS A  18      30.201   0.425   2.942  1.00  2.51           H  
ATOM    240 2HB  LYS A  18      31.426  -0.824   2.722  1.00  2.51           H  
ATOM    241 1HG  LYS A  18      31.716  -0.120   0.357  1.00  2.51           H  
ATOM    242 2HG  LYS A  18      30.460   1.106   0.569  1.00  2.51           H  
ATOM    243 1HD  LYS A  18      31.829   2.215   2.298  1.00  2.51           H  
ATOM    244 2HD  LYS A  18      33.098   0.998   2.081  1.00  2.51           H  
ATOM    245 1HE  LYS A  18      33.346   1.683  -0.283  1.00  2.51           H  
ATOM    246 2HE  LYS A  18      32.069   2.895  -0.062  1.00  2.51           H  
ATOM    247 1HZ  LYS A  18      34.250   3.860   0.125  1.00  2.51           H  
ATOM    248 2HZ  LYS A  18      33.460   3.972   1.568  1.00  2.51           H  
ATOM    249 3HZ  LYS A  18      34.648   2.847   1.363  1.00  2.51           H  
ATOM    250  N   ALA A  19      28.364  -1.834   3.793  1.00  2.78           N  
ATOM    251  CA  ALA A  19      27.954  -2.702   4.892  1.00  2.78           C  
ATOM    252  C   ALA A  19      27.208  -3.930   4.398  1.00  2.78           C  
ATOM    253  O   ALA A  19      27.366  -5.030   4.929  1.00  2.78           O  
ATOM    254  CB  ALA A  19      27.064  -1.931   5.845  1.00  2.78           C  
ATOM    255  H   ALA A  19      28.042  -0.867   3.793  1.00  2.78           H  
ATOM    256  HA  ALA A  19      28.851  -3.033   5.413  1.00  2.78           H  
ATOM    257 1HB  ALA A  19      26.780  -2.572   6.677  1.00  2.78           H  
ATOM    258 2HB  ALA A  19      27.602  -1.060   6.218  1.00  2.78           H  
ATOM    259 3HB  ALA A  19      26.171  -1.605   5.311  1.00  2.78           H  
ATOM    260  N   ALA A  20      26.395  -3.731   3.367  1.00  3.08           N  
ATOM    261  CA  ALA A  20      25.583  -4.772   2.772  1.00  3.08           C  
ATOM    262  C   ALA A  20      26.332  -5.628   1.753  1.00  3.08           C  
ATOM    263  O   ALA A  20      25.758  -6.571   1.207  1.00  3.08           O  
ATOM    264  CB  ALA A  20      24.391  -4.134   2.101  1.00  3.08           C  
ATOM    265  H   ALA A  20      26.299  -2.787   2.990  1.00  3.08           H  
ATOM    266  HA  ALA A  20      25.241  -5.427   3.572  1.00  3.08           H  
ATOM    267 1HB  ALA A  20      23.747  -4.898   1.674  1.00  3.08           H  
ATOM    268 2HB  ALA A  20      23.831  -3.546   2.828  1.00  3.08           H  
ATOM    269 3HB  ALA A  20      24.766  -3.479   1.319  1.00  3.08           H  
ATOM    270  N   GLY A  21      27.587  -5.289   1.442  1.00  3.41           N  
ATOM    271  CA  GLY A  21      28.325  -6.038   0.435  1.00  3.41           C  
ATOM    272  C   GLY A  21      27.856  -5.745  -0.996  1.00  3.41           C  
ATOM    273  O   GLY A  21      27.989  -6.598  -1.879  1.00  3.41           O  
ATOM    274  H   GLY A  21      28.061  -4.526   1.923  1.00  3.41           H  
ATOM    275 1HA  GLY A  21      29.384  -5.795   0.527  1.00  3.41           H  
ATOM    276 2HA  GLY A  21      28.226  -7.102   0.640  1.00  3.41           H  
ATOM    277  N   VAL A  22      27.287  -4.561  -1.235  1.00  3.75           N  
ATOM    278  CA  VAL A  22      26.769  -4.222  -2.551  1.00  3.75           C  
ATOM    279  C   VAL A  22      27.708  -3.343  -3.355  1.00  3.75           C  
ATOM    280  O   VAL A  22      27.990  -2.200  -2.997  1.00  3.75           O  
ATOM    281  CB  VAL A  22      25.436  -3.485  -2.412  1.00  3.75           C  
ATOM    282  CG1 VAL A  22      24.915  -3.110  -3.762  1.00  3.75           C  
ATOM    283  CG2 VAL A  22      24.460  -4.349  -1.681  1.00  3.75           C  
ATOM    284  H   VAL A  22      27.228  -3.870  -0.493  1.00  3.75           H  
ATOM    285  HA  VAL A  22      26.601  -5.147  -3.103  1.00  3.75           H  
ATOM    286  HB  VAL A  22      25.599  -2.570  -1.855  1.00  3.75           H  
ATOM    287 1HG1 VAL A  22      23.981  -2.569  -3.656  1.00  3.75           H  
ATOM    288 2HG1 VAL A  22      25.647  -2.484  -4.260  1.00  3.75           H  
ATOM    289 3HG1 VAL A  22      24.748  -4.008  -4.353  1.00  3.75           H  
ATOM    290 1HG2 VAL A  22      23.522  -3.824  -1.568  1.00  3.75           H  
ATOM    291 2HG2 VAL A  22      24.298  -5.266  -2.243  1.00  3.75           H  
ATOM    292 3HG2 VAL A  22      24.861  -4.594  -0.710  1.00  3.75           H  
ATOM    293  N   GLU A  23      28.180  -3.884  -4.460  1.00  4.13           N  
ATOM    294  CA  GLU A  23      29.096  -3.179  -5.336  1.00  4.13           C  
ATOM    295  C   GLU A  23      28.422  -2.012  -6.041  1.00  4.13           C  
ATOM    296  O   GLU A  23      27.328  -2.159  -6.596  1.00  4.13           O  
ATOM    297  CB  GLU A  23      29.655  -4.144  -6.386  1.00  4.13           C  
ATOM    298  CG  GLU A  23      30.710  -3.552  -7.330  1.00  4.13           C  
ATOM    299  CD  GLU A  23      31.272  -4.569  -8.311  1.00  4.13           C  
ATOM    300  OE1 GLU A  23      30.877  -5.708  -8.248  1.00  4.13           O  
ATOM    301  OE2 GLU A  23      32.087  -4.198  -9.124  1.00  4.13           O  
ATOM    302  H   GLU A  23      27.904  -4.830  -4.687  1.00  4.13           H  
ATOM    303  HA  GLU A  23      29.918  -2.790  -4.735  1.00  4.13           H  
ATOM    304 1HB  GLU A  23      30.101  -5.001  -5.885  1.00  4.13           H  
ATOM    305 2HB  GLU A  23      28.835  -4.517  -7.002  1.00  4.13           H  
ATOM    306 1HG  GLU A  23      30.262  -2.741  -7.898  1.00  4.13           H  
ATOM    307 2HG  GLU A  23      31.521  -3.133  -6.735  1.00  4.13           H  
ATOM    308  N   TRP A  24      29.092  -0.865  -6.114  1.00  4.54           N  
ATOM    309  CA  TRP A  24      28.505   0.218  -6.890  1.00  4.54           C  
ATOM    310  C   TRP A  24      28.848  -0.075  -8.337  1.00  4.54           C  
ATOM    311  O   TRP A  24      29.826   0.423  -8.893  1.00  4.54           O  
ATOM    312  CB  TRP A  24      29.022   1.588  -6.453  1.00  4.54           C  
ATOM    313  CG  TRP A  24      28.271   2.778  -7.070  1.00  4.54           C  
ATOM    314  CD1 TRP A  24      27.457   2.799  -8.183  1.00  4.54           C  
ATOM    315  CD2 TRP A  24      28.303   4.142  -6.577  1.00  4.54           C  
ATOM    316  NE1 TRP A  24      26.982   4.089  -8.393  1.00  4.54           N  
ATOM    317  CE2 TRP A  24      27.495   4.912  -7.421  1.00  4.54           C  
ATOM    318  CE3 TRP A  24      28.946   4.765  -5.501  1.00  4.54           C  
ATOM    319  CZ2 TRP A  24      27.324   6.260  -7.221  1.00  4.54           C  
ATOM    320  CZ3 TRP A  24      28.769   6.129  -5.318  1.00  4.54           C  
ATOM    321  CH2 TRP A  24      27.977   6.855  -6.161  1.00  4.54           C  
ATOM    322  H   TRP A  24      29.980  -0.753  -5.650  1.00  4.54           H  
ATOM    323  HA  TRP A  24      27.429   0.187  -6.782  1.00  4.54           H  
ATOM    324 1HB  TRP A  24      28.950   1.667  -5.367  1.00  4.54           H  
ATOM    325 2HB  TRP A  24      30.073   1.679  -6.719  1.00  4.54           H  
ATOM    326  HD1 TRP A  24      27.218   1.931  -8.805  1.00  4.54           H  
ATOM    327  HE1 TRP A  24      26.351   4.393  -9.156  1.00  4.54           H  
ATOM    328  HE3 TRP A  24      29.579   4.191  -4.829  1.00  4.54           H  
ATOM    329  HZ2 TRP A  24      26.715   6.844  -7.868  1.00  4.54           H  
ATOM    330  HZ3 TRP A  24      29.278   6.609  -4.485  1.00  4.54           H  
ATOM    331  HH2 TRP A  24      27.855   7.928  -5.993  1.00  4.54           H  
ATOM    332  N   VAL A  25      28.027  -0.939  -8.898  1.00  4.95           N  
ATOM    333  CA  VAL A  25      28.172  -1.564 -10.195  1.00  4.95           C  
ATOM    334  C   VAL A  25      28.262  -0.586 -11.344  1.00  4.95           C  
ATOM    335  O   VAL A  25      27.551   0.420 -11.392  1.00  4.95           O  
ATOM    336  CB  VAL A  25      26.958  -2.480 -10.440  1.00  4.95           C  
ATOM    337  CG1 VAL A  25      25.704  -1.622 -10.603  1.00  4.95           C  
ATOM    338  CG2 VAL A  25      27.177  -3.377 -11.674  1.00  4.95           C  
ATOM    339  H   VAL A  25      27.267  -1.256  -8.297  1.00  4.95           H  
ATOM    340  HA  VAL A  25      29.077  -2.169 -10.177  1.00  4.95           H  
ATOM    341  HB  VAL A  25      26.817  -3.107  -9.557  1.00  4.95           H  
ATOM    342 1HG1 VAL A  25      24.837  -2.268 -10.749  1.00  4.95           H  
ATOM    343 2HG1 VAL A  25      25.554  -1.006  -9.712  1.00  4.95           H  
ATOM    344 3HG1 VAL A  25      25.817  -0.978 -11.472  1.00  4.95           H  
ATOM    345 1HG2 VAL A  25      26.305  -4.018 -11.803  1.00  4.95           H  
ATOM    346 2HG2 VAL A  25      27.294  -2.776 -12.569  1.00  4.95           H  
ATOM    347 3HG2 VAL A  25      28.064  -3.992 -11.526  1.00  4.95           H  
ATOM    348  N   GLU A  26      29.106  -0.928 -12.318  1.00  5.34           N  
ATOM    349  CA  GLU A  26      29.273  -0.134 -13.530  1.00  5.34           C  
ATOM    350  C   GLU A  26      28.081  -0.342 -14.463  1.00  5.34           C  
ATOM    351  O   GLU A  26      28.205  -0.908 -15.550  1.00  5.34           O  
ATOM    352  CB  GLU A  26      30.565  -0.540 -14.251  1.00  5.34           C  
ATOM    353  CG  GLU A  26      31.891  -0.128 -13.568  1.00  5.34           C  
ATOM    354  CD  GLU A  26      32.244   1.342 -13.765  1.00  5.34           C  
ATOM    355  OE1 GLU A  26      32.390   1.719 -14.905  1.00  5.34           O  
ATOM    356  OE2 GLU A  26      32.372   2.081 -12.806  1.00  5.34           O  
ATOM    357  H   GLU A  26      29.654  -1.768 -12.204  1.00  5.34           H  
ATOM    358  HA  GLU A  26      29.321   0.909 -13.255  1.00  5.34           H  
ATOM    359 1HB  GLU A  26      30.581  -1.623 -14.371  1.00  5.34           H  
ATOM    360 2HB  GLU A  26      30.563  -0.107 -15.251  1.00  5.34           H  
ATOM    361 1HG  GLU A  26      31.805  -0.325 -12.499  1.00  5.34           H  
ATOM    362 2HG  GLU A  26      32.696  -0.745 -13.960  1.00  5.34           H  
ATOM    363  N   SER A  27      26.937   0.169 -14.017  1.00  5.69           N  
ATOM    364  CA  SER A  27      25.639   0.079 -14.666  1.00  5.69           C  
ATOM    365  C   SER A  27      25.117  -1.354 -14.794  1.00  5.69           C  
ATOM    366  O   SER A  27      24.831  -2.002 -13.788  1.00  5.69           O  
ATOM    367  CB  SER A  27      25.704   0.739 -16.020  1.00  5.69           C  
ATOM    368  OG  SER A  27      24.435   0.949 -16.501  1.00  5.69           O  
ATOM    369  H   SER A  27      26.986   0.613 -13.104  1.00  5.69           H  
ATOM    370  HA  SER A  27      24.922   0.634 -14.060  1.00  5.69           H  
ATOM    371 1HB  SER A  27      26.222   1.696 -15.939  1.00  5.69           H  
ATOM    372 2HB  SER A  27      26.255   0.139 -16.706  1.00  5.69           H  
ATOM    373  HG  SER A  27      24.073   1.653 -15.926  1.00  5.69           H  
ATOM    374  N   GLY A  28      24.949  -1.827 -16.024  1.00  5.95           N  
ATOM    375  CA  GLY A  28      24.409  -3.152 -16.293  1.00  5.95           C  
ATOM    376  C   GLY A  28      23.034  -2.953 -16.902  1.00  5.95           C  
ATOM    377  O   GLY A  28      22.645  -1.815 -17.158  1.00  5.95           O  
ATOM    378  H   GLY A  28      25.187  -1.233 -16.804  1.00  5.95           H  
ATOM    379 1HA  GLY A  28      25.057  -3.692 -16.981  1.00  5.95           H  
ATOM    380 2HA  GLY A  28      24.336  -3.726 -15.369  1.00  5.95           H  
ATOM    381  N   SER A  29      22.308  -4.032 -17.176  1.00  6.11           N  
ATOM    382  CA  SER A  29      21.007  -3.850 -17.806  1.00  6.11           C  
ATOM    383  C   SER A  29      20.178  -2.962 -16.898  1.00  6.11           C  
ATOM    384  O   SER A  29      20.213  -3.139 -15.670  1.00  6.11           O  
ATOM    385  CB  SER A  29      20.316  -5.182 -18.009  1.00  6.11           C  
ATOM    386  OG  SER A  29      21.041  -5.995 -18.892  1.00  6.11           O  
ATOM    387  H   SER A  29      22.653  -4.956 -16.956  1.00  6.11           H  
ATOM    388  HA  SER A  29      21.136  -3.352 -18.767  1.00  6.11           H  
ATOM    389 1HB  SER A  29      20.206  -5.685 -17.050  1.00  6.11           H  
ATOM    390 2HB  SER A  29      19.315  -5.014 -18.406  1.00  6.11           H  
ATOM    391  HG  SER A  29      20.552  -6.821 -18.957  1.00  6.11           H  
ATOM    392  N   LEU A  30      19.414  -2.037 -17.497  1.00  6.16           N  
ATOM    393  CA  LEU A  30      18.627  -1.142 -16.671  1.00  6.16           C  
ATOM    394  C   LEU A  30      17.289  -0.668 -17.214  1.00  6.16           C  
ATOM    395  O   LEU A  30      17.023  -0.714 -18.419  1.00  6.16           O  
ATOM    396  CB  LEU A  30      19.466   0.095 -16.332  1.00  6.16           C  
ATOM    397  CG  LEU A  30      19.964   0.936 -17.477  1.00  6.16           C  
ATOM    398  CD1 LEU A  30      18.855   1.846 -17.942  1.00  6.16           C  
ATOM    399  CD2 LEU A  30      21.166   1.736 -16.988  1.00  6.16           C  
ATOM    400  H   LEU A  30      19.416  -1.942 -18.500  1.00  6.16           H  
ATOM    401  HA  LEU A  30      18.427  -1.677 -15.768  1.00  6.16           H  
ATOM    402 1HB  LEU A  30      18.891   0.739 -15.698  1.00  6.16           H  
ATOM    403 2HB  LEU A  30      20.337  -0.231 -15.789  1.00  6.16           H  
ATOM    404  HG  LEU A  30      20.265   0.297 -18.308  1.00  6.16           H  
ATOM    405 1HD1 LEU A  30      19.207   2.467 -18.764  1.00  6.16           H  
ATOM    406 2HD1 LEU A  30      18.012   1.251 -18.280  1.00  6.16           H  
ATOM    407 3HD1 LEU A  30      18.547   2.463 -17.124  1.00  6.16           H  
ATOM    408 1HD2 LEU A  30      21.555   2.353 -17.794  1.00  6.16           H  
ATOM    409 2HD2 LEU A  30      20.872   2.371 -16.153  1.00  6.16           H  
ATOM    410 3HD2 LEU A  30      21.934   1.037 -16.660  1.00  6.16           H  
ATOM    411  N   GLY A  31      16.465  -0.162 -16.288  1.00  6.11           N  
ATOM    412  CA  GLY A  31      15.178   0.451 -16.641  1.00  6.11           C  
ATOM    413  C   GLY A  31      14.198   0.607 -15.474  1.00  6.11           C  
ATOM    414  O   GLY A  31      14.299  -0.077 -14.450  1.00  6.11           O  
ATOM    415  H   GLY A  31      16.788  -0.218 -15.320  1.00  6.11           H  
ATOM    416 1HA  GLY A  31      15.365   1.430 -17.085  1.00  6.11           H  
ATOM    417 2HA  GLY A  31      14.708  -0.154 -17.415  1.00  6.11           H  
ATOM    418  N   SER A  32      13.179   1.458 -15.668  1.00  5.99           N  
ATOM    419  CA  SER A  32      12.165   1.710 -14.634  1.00  5.99           C  
ATOM    420  C   SER A  32      11.411   0.460 -14.264  1.00  5.99           C  
ATOM    421  O   SER A  32      10.984   0.280 -13.116  1.00  5.99           O  
ATOM    422  CB  SER A  32      11.124   2.654 -15.175  1.00  5.99           C  
ATOM    423  OG  SER A  32      10.382   2.039 -16.197  1.00  5.99           O  
ATOM    424  H   SER A  32      13.128   1.982 -16.533  1.00  5.99           H  
ATOM    425  HA  SER A  32      12.648   2.122 -13.747  1.00  5.99           H  
ATOM    426 1HB  SER A  32      10.462   2.984 -14.378  1.00  5.99           H  
ATOM    427 2HB  SER A  32      11.590   3.500 -15.573  1.00  5.99           H  
ATOM    428  HG  SER A  32       9.874   2.751 -16.610  1.00  5.99           H  
ATOM    429  N   ARG A  33      11.281  -0.413 -15.258  1.00  5.85           N  
ATOM    430  CA  ARG A  33      10.594  -1.675 -15.134  1.00  5.85           C  
ATOM    431  C   ARG A  33      11.307  -2.601 -14.174  1.00  5.85           C  
ATOM    432  O   ARG A  33      10.694  -3.502 -13.619  1.00  5.85           O  
ATOM    433  CB  ARG A  33      10.467  -2.334 -16.501  1.00  5.85           C  
ATOM    434  CG  ARG A  33      11.782  -2.801 -17.111  1.00  5.85           C  
ATOM    435  CD  ARG A  33      11.628  -3.272 -18.516  1.00  5.85           C  
ATOM    436  NE  ARG A  33      12.890  -3.772 -19.069  1.00  5.85           N  
ATOM    437  CZ  ARG A  33      13.854  -3.004 -19.624  1.00  5.85           C  
ATOM    438  NH1 ARG A  33      13.701  -1.702 -19.703  1.00  5.85           N  
ATOM    439  NH2 ARG A  33      14.957  -3.559 -20.096  1.00  5.85           N  
ATOM    440  H   ARG A  33      11.665  -0.153 -16.153  1.00  5.85           H  
ATOM    441  HA  ARG A  33       9.591  -1.483 -14.752  1.00  5.85           H  
ATOM    442 1HB  ARG A  33       9.814  -3.201 -16.422  1.00  5.85           H  
ATOM    443 2HB  ARG A  33      10.005  -1.637 -17.200  1.00  5.85           H  
ATOM    444 1HG  ARG A  33      12.522  -2.000 -17.076  1.00  5.85           H  
ATOM    445 2HG  ARG A  33      12.129  -3.638 -16.539  1.00  5.85           H  
ATOM    446 1HD  ARG A  33      10.898  -4.080 -18.550  1.00  5.85           H  
ATOM    447 2HD  ARG A  33      11.286  -2.447 -19.139  1.00  5.85           H  
ATOM    448  HE  ARG A  33      13.052  -4.769 -19.031  1.00  5.85           H  
ATOM    449 1HH1 ARG A  33      12.861  -1.269 -19.352  1.00  5.85           H  
ATOM    450 2HH1 ARG A  33      14.424  -1.136 -20.134  1.00  5.85           H  
ATOM    451 1HH2 ARG A  33      15.077  -4.561 -20.063  1.00  5.85           H  
ATOM    452 2HH2 ARG A  33      15.676  -2.975 -20.503  1.00  5.85           H  
ATOM    453  N   PHE A  34      12.604  -2.382 -13.954  1.00  5.69           N  
ATOM    454  CA  PHE A  34      13.361  -3.221 -13.048  1.00  5.69           C  
ATOM    455  C   PHE A  34      13.073  -2.792 -11.645  1.00  5.69           C  
ATOM    456  O   PHE A  34      12.790  -3.620 -10.783  1.00  5.69           O  
ATOM    457  CB  PHE A  34      14.846  -3.131 -13.342  1.00  5.69           C  
ATOM    458  CG  PHE A  34      15.196  -3.804 -14.599  1.00  5.69           C  
ATOM    459  CD1 PHE A  34      14.298  -4.655 -15.210  1.00  5.69           C  
ATOM    460  CD2 PHE A  34      16.411  -3.627 -15.164  1.00  5.69           C  
ATOM    461  CE1 PHE A  34      14.630  -5.313 -16.365  1.00  5.69           C  
ATOM    462  CE2 PHE A  34      16.752  -4.282 -16.319  1.00  5.69           C  
ATOM    463  CZ  PHE A  34      15.866  -5.124 -16.920  1.00  5.69           C  
ATOM    464  H   PHE A  34      13.081  -1.601 -14.392  1.00  5.69           H  
ATOM    465  HA  PHE A  34      13.037  -4.255 -13.165  1.00  5.69           H  
ATOM    466 1HB  PHE A  34      15.154  -2.098 -13.408  1.00  5.69           H  
ATOM    467 2HB  PHE A  34      15.409  -3.585 -12.533  1.00  5.69           H  
ATOM    468  HD1 PHE A  34      13.317  -4.813 -14.764  1.00  5.69           H  
ATOM    469  HD2 PHE A  34      17.115  -2.963 -14.670  1.00  5.69           H  
ATOM    470  HE1 PHE A  34      13.913  -5.987 -16.832  1.00  5.69           H  
ATOM    471  HE2 PHE A  34      17.722  -4.136 -16.751  1.00  5.69           H  
ATOM    472  HZ  PHE A  34      16.143  -5.645 -17.834  1.00  5.69           H  
ATOM    473  N   TRP A  35      13.122  -1.486 -11.414  1.00  5.52           N  
ATOM    474  CA  TRP A  35      12.816  -1.000 -10.077  1.00  5.52           C  
ATOM    475  C   TRP A  35      11.416  -1.412  -9.707  1.00  5.52           C  
ATOM    476  O   TRP A  35      11.188  -1.998  -8.652  1.00  5.52           O  
ATOM    477  CB  TRP A  35      12.942   0.519  -9.951  1.00  5.52           C  
ATOM    478  CG  TRP A  35      12.502   1.060  -8.637  1.00  5.52           C  
ATOM    479  CD1 TRP A  35      11.399   1.826  -8.394  1.00  5.52           C  
ATOM    480  CD2 TRP A  35      13.136   0.856  -7.362  1.00  5.52           C  
ATOM    481  NE1 TRP A  35      11.320   2.126  -7.059  1.00  5.52           N  
ATOM    482  CE2 TRP A  35      12.375   1.537  -6.415  1.00  5.52           C  
ATOM    483  CE3 TRP A  35      14.269   0.162  -6.952  1.00  5.52           C  
ATOM    484  CZ2 TRP A  35      12.710   1.541  -5.092  1.00  5.52           C  
ATOM    485  CZ3 TRP A  35      14.594   0.166  -5.617  1.00  5.52           C  
ATOM    486  CH2 TRP A  35      13.834   0.841  -4.711  1.00  5.52           C  
ATOM    487  H   TRP A  35      13.361  -0.854 -12.186  1.00  5.52           H  
ATOM    488  HA  TRP A  35      13.509  -1.465  -9.373  1.00  5.52           H  
ATOM    489 1HB  TRP A  35      13.956   0.810 -10.038  1.00  5.52           H  
ATOM    490 2HB  TRP A  35      12.382   1.008 -10.750  1.00  5.52           H  
ATOM    491  HD1 TRP A  35      10.689   2.155  -9.153  1.00  5.52           H  
ATOM    492  HE1 TRP A  35      10.602   2.682  -6.619  1.00  5.52           H  
ATOM    493  HE3 TRP A  35      14.876  -0.375  -7.674  1.00  5.52           H  
ATOM    494  HZ2 TRP A  35      12.118   2.065  -4.354  1.00  5.52           H  
ATOM    495  HZ3 TRP A  35      15.467  -0.378  -5.308  1.00  5.52           H  
ATOM    496  HH2 TRP A  35      14.109   0.832  -3.662  1.00  5.52           H  
ATOM    497  N   THR A  36      10.465  -1.130 -10.601  1.00  5.35           N  
ATOM    498  CA  THR A  36       9.077  -1.418 -10.309  1.00  5.35           C  
ATOM    499  C   THR A  36       8.792  -2.904 -10.186  1.00  5.35           C  
ATOM    500  O   THR A  36       8.239  -3.349  -9.179  1.00  5.35           O  
ATOM    501  CB  THR A  36       8.168  -0.851 -11.400  1.00  5.35           C  
ATOM    502  OG1 THR A  36       8.332   0.570 -11.471  1.00  5.35           O  
ATOM    503  CG2 THR A  36       6.718  -1.185 -11.076  1.00  5.35           C  
ATOM    504  H   THR A  36      10.707  -0.680 -11.483  1.00  5.35           H  
ATOM    505  HA  THR A  36       8.821  -0.943  -9.364  1.00  5.35           H  
ATOM    506  HB  THR A  36       8.439  -1.286 -12.362  1.00  5.35           H  
ATOM    507  HG1 THR A  36       9.217   0.759 -11.833  1.00  5.35           H  
ATOM    508 1HG2 THR A  36       6.067  -0.785 -11.850  1.00  5.35           H  
ATOM    509 2HG2 THR A  36       6.592  -2.270 -11.024  1.00  5.35           H  
ATOM    510 3HG2 THR A  36       6.446  -0.748 -10.115  1.00  5.35           H  
ATOM    511  N   GLU A  37       9.205  -3.706 -11.172  1.00  5.23           N  
ATOM    512  CA  GLU A  37       8.903  -5.120 -11.101  1.00  5.23           C  
ATOM    513  C   GLU A  37       9.469  -5.738  -9.859  1.00  5.23           C  
ATOM    514  O   GLU A  37       8.783  -6.479  -9.155  1.00  5.23           O  
ATOM    515  CB  GLU A  37       9.471  -5.880 -12.306  1.00  5.23           C  
ATOM    516  CG  GLU A  37       9.185  -7.358 -12.256  1.00  5.23           C  
ATOM    517  CD  GLU A  37       9.636  -8.180 -13.458  1.00  5.23           C  
ATOM    518  OE1 GLU A  37      10.801  -8.152 -13.832  1.00  5.23           O  
ATOM    519  OE2 GLU A  37       8.786  -8.892 -13.979  1.00  5.23           O  
ATOM    520  H   GLU A  37       9.702  -3.358 -11.989  1.00  5.23           H  
ATOM    521  HA  GLU A  37       7.820  -5.242 -11.078  1.00  5.23           H  
ATOM    522 1HB  GLU A  37       9.055  -5.478 -13.227  1.00  5.23           H  
ATOM    523 2HB  GLU A  37      10.557  -5.749 -12.341  1.00  5.23           H  
ATOM    524 1HG  GLU A  37       9.648  -7.767 -11.356  1.00  5.23           H  
ATOM    525 2HG  GLU A  37       8.119  -7.449 -12.153  1.00  5.23           H  
ATOM    526  N   VAL A  38      10.711  -5.417  -9.559  1.00  5.17           N  
ATOM    527  CA  VAL A  38      11.341  -6.045  -8.444  1.00  5.17           C  
ATOM    528  C   VAL A  38      10.837  -5.541  -7.105  1.00  5.17           C  
ATOM    529  O   VAL A  38      10.498  -6.338  -6.228  1.00  5.17           O  
ATOM    530  CB  VAL A  38      12.842  -5.863  -8.552  1.00  5.17           C  
ATOM    531  CG1 VAL A  38      13.424  -6.375  -7.375  1.00  5.17           C  
ATOM    532  CG2 VAL A  38      13.350  -6.598  -9.789  1.00  5.17           C  
ATOM    533  H   VAL A  38      11.252  -4.764 -10.128  1.00  5.17           H  
ATOM    534  HA  VAL A  38      11.135  -7.113  -8.504  1.00  5.17           H  
ATOM    535  HB  VAL A  38      13.088  -4.803  -8.617  1.00  5.17           H  
ATOM    536 1HG1 VAL A  38      14.467  -6.277  -7.408  1.00  5.17           H  
ATOM    537 2HG1 VAL A  38      13.030  -5.826  -6.536  1.00  5.17           H  
ATOM    538 3HG1 VAL A  38      13.179  -7.412  -7.282  1.00  5.17           H  
ATOM    539 1HG2 VAL A  38      14.421  -6.486  -9.872  1.00  5.17           H  
ATOM    540 2HG2 VAL A  38      13.101  -7.655  -9.708  1.00  5.17           H  
ATOM    541 3HG2 VAL A  38      12.872  -6.179 -10.676  1.00  5.17           H  
ATOM    542  N   ILE A  39      10.718  -4.229  -6.916  1.00  5.20           N  
ATOM    543  CA  ILE A  39      10.246  -3.794  -5.615  1.00  5.20           C  
ATOM    544  C   ILE A  39       8.813  -4.248  -5.343  1.00  5.20           C  
ATOM    545  O   ILE A  39       8.435  -4.389  -4.184  1.00  5.20           O  
ATOM    546  CB  ILE A  39      10.376  -2.277  -5.391  1.00  5.20           C  
ATOM    547  CG1 ILE A  39      10.275  -2.051  -3.899  1.00  5.20           C  
ATOM    548  CG2 ILE A  39       9.277  -1.500  -6.102  1.00  5.20           C  
ATOM    549  CD1 ILE A  39      10.631  -0.705  -3.425  1.00  5.20           C  
ATOM    550  H   ILE A  39      10.953  -3.545  -7.636  1.00  5.20           H  
ATOM    551  HA  ILE A  39      10.865  -4.268  -4.864  1.00  5.20           H  
ATOM    552  HB  ILE A  39      11.352  -1.933  -5.745  1.00  5.20           H  
ATOM    553 1HG1 ILE A  39       9.288  -2.269  -3.631  1.00  5.20           H  
ATOM    554 2HG1 ILE A  39      10.919  -2.748  -3.401  1.00  5.20           H  
ATOM    555 1HG2 ILE A  39       9.401  -0.438  -5.908  1.00  5.20           H  
ATOM    556 2HG2 ILE A  39       9.330  -1.678  -7.159  1.00  5.20           H  
ATOM    557 3HG2 ILE A  39       8.305  -1.821  -5.735  1.00  5.20           H  
ATOM    558 1HD1 ILE A  39      10.508  -0.659  -2.344  1.00  5.20           H  
ATOM    559 2HD1 ILE A  39      11.651  -0.523  -3.677  1.00  5.20           H  
ATOM    560 3HD1 ILE A  39       9.988   0.037  -3.895  1.00  5.20           H  
ATOM    561  N   GLU A  40       8.003  -4.467  -6.382  1.00  5.33           N  
ATOM    562  CA  GLU A  40       6.653  -4.953  -6.151  1.00  5.33           C  
ATOM    563  C   GLU A  40       6.545  -6.490  -6.055  1.00  5.33           C  
ATOM    564  O   GLU A  40       5.731  -6.995  -5.282  1.00  5.33           O  
ATOM    565  CB  GLU A  40       5.712  -4.427  -7.243  1.00  5.33           C  
ATOM    566  CG  GLU A  40       5.523  -2.905  -7.225  1.00  5.33           C  
ATOM    567  CD  GLU A  40       4.577  -2.400  -8.289  1.00  5.33           C  
ATOM    568  OE1 GLU A  40       4.129  -3.187  -9.092  1.00  5.33           O  
ATOM    569  OE2 GLU A  40       4.305  -1.221  -8.298  1.00  5.33           O  
ATOM    570  H   GLU A  40       8.311  -4.284  -7.338  1.00  5.33           H  
ATOM    571  HA  GLU A  40       6.314  -4.544  -5.200  1.00  5.33           H  
ATOM    572 1HB  GLU A  40       6.117  -4.700  -8.222  1.00  5.33           H  
ATOM    573 2HB  GLU A  40       4.738  -4.899  -7.147  1.00  5.33           H  
ATOM    574 1HG  GLU A  40       5.152  -2.606  -6.244  1.00  5.33           H  
ATOM    575 2HG  GLU A  40       6.495  -2.437  -7.371  1.00  5.33           H  
ATOM    576  N   LYS A  41       7.353  -7.244  -6.823  1.00  5.56           N  
ATOM    577  CA  LYS A  41       7.222  -8.707  -6.824  1.00  5.56           C  
ATOM    578  C   LYS A  41       8.140  -9.441  -5.845  1.00  5.56           C  
ATOM    579  O   LYS A  41       7.799 -10.532  -5.387  1.00  5.56           O  
ATOM    580  CB  LYS A  41       7.467  -9.278  -8.219  1.00  5.56           C  
ATOM    581  CG  LYS A  41       6.425  -8.889  -9.265  1.00  5.56           C  
ATOM    582  CD  LYS A  41       6.729  -9.568 -10.598  1.00  5.56           C  
ATOM    583  CE  LYS A  41       5.748  -9.151 -11.699  1.00  5.56           C  
ATOM    584  NZ  LYS A  41       6.124  -9.728 -13.039  1.00  5.56           N  
ATOM    585  H   LYS A  41       8.020  -6.814  -7.461  1.00  5.56           H  
ATOM    586  HA  LYS A  41       6.197  -8.946  -6.543  1.00  5.56           H  
ATOM    587 1HB  LYS A  41       8.442  -8.940  -8.576  1.00  5.56           H  
ATOM    588 2HB  LYS A  41       7.504 -10.364  -8.166  1.00  5.56           H  
ATOM    589 1HG  LYS A  41       5.431  -9.175  -8.922  1.00  5.56           H  
ATOM    590 2HG  LYS A  41       6.452  -7.803  -9.403  1.00  5.56           H  
ATOM    591 1HD  LYS A  41       7.743  -9.348 -10.898  1.00  5.56           H  
ATOM    592 2HD  LYS A  41       6.649 -10.643 -10.466  1.00  5.56           H  
ATOM    593 1HE  LYS A  41       4.752  -9.499 -11.435  1.00  5.56           H  
ATOM    594 2HE  LYS A  41       5.734  -8.063 -11.774  1.00  5.56           H  
ATOM    595 1HZ  LYS A  41       5.458  -9.433 -13.734  1.00  5.56           H  
ATOM    596 2HZ  LYS A  41       7.074  -9.393 -13.319  1.00  5.56           H  
ATOM    597 3HZ  LYS A  41       6.133 -10.732 -12.988  1.00  5.56           H  
ATOM    598  N   GLU A  42       9.282  -8.849  -5.491  1.00  5.86           N  
ATOM    599  CA  GLU A  42      10.242  -9.507  -4.601  1.00  5.86           C  
ATOM    600  C   GLU A  42      10.060  -9.024  -3.157  1.00  5.86           C  
ATOM    601  O   GLU A  42      10.934  -9.218  -2.285  1.00  5.86           O  
ATOM    602  CB  GLU A  42      11.674  -9.280  -5.075  1.00  5.86           C  
ATOM    603  CG  GLU A  42      11.987  -9.832  -6.477  1.00  5.86           C  
ATOM    604  CD  GLU A  42      11.797 -11.314  -6.642  1.00  5.86           C  
ATOM    605  OE1 GLU A  42      12.155 -12.062  -5.764  1.00  5.86           O  
ATOM    606  OE2 GLU A  42      11.304 -11.698  -7.677  1.00  5.86           O  
ATOM    607  H   GLU A  42       9.537  -7.937  -5.867  1.00  5.86           H  
ATOM    608  HA  GLU A  42      10.052 -10.580  -4.623  1.00  5.86           H  
ATOM    609 1HB  GLU A  42      11.870  -8.223  -5.106  1.00  5.86           H  
ATOM    610 2HB  GLU A  42      12.376  -9.720  -4.369  1.00  5.86           H  
ATOM    611 1HG  GLU A  42      11.357  -9.313  -7.200  1.00  5.86           H  
ATOM    612 2HG  GLU A  42      13.025  -9.599  -6.704  1.00  5.86           H  
ATOM    613  N   VAL A  43       8.941  -8.337  -2.931  1.00  6.20           N  
ATOM    614  CA  VAL A  43       8.629  -7.828  -1.619  1.00  6.20           C  
ATOM    615  C   VAL A  43       7.332  -8.383  -1.023  1.00  6.20           C  
ATOM    616  O   VAL A  43       6.265  -8.101  -1.564  1.00  6.20           O  
ATOM    617  CB  VAL A  43       8.519  -6.301  -1.635  1.00  6.20           C  
ATOM    618  CG1 VAL A  43       8.151  -5.793  -0.288  1.00  6.20           C  
ATOM    619  CG2 VAL A  43       9.796  -5.757  -1.989  1.00  6.20           C  
ATOM    620  H   VAL A  43       8.287  -8.201  -3.690  1.00  6.20           H  
ATOM    621  HA  VAL A  43       9.471  -8.056  -1.031  1.00  6.20           H  
ATOM    622  HB  VAL A  43       7.750  -5.995  -2.347  1.00  6.20           H  
ATOM    623 1HG1 VAL A  43       8.078  -4.712  -0.293  1.00  6.20           H  
ATOM    624 2HG1 VAL A  43       7.214  -6.221   0.000  1.00  6.20           H  
ATOM    625 3HG1 VAL A  43       8.901  -6.088   0.394  1.00  6.20           H  
ATOM    626 1HG2 VAL A  43       9.736  -4.670  -1.995  1.00  6.20           H  
ATOM    627 2HG2 VAL A  43      10.522  -6.086  -1.250  1.00  6.20           H  
ATOM    628 3HG2 VAL A  43      10.083  -6.110  -2.979  1.00  6.20           H  
ATOM    629  N   GLY A  44       7.390  -9.107   0.116  1.00  6.51           N  
ATOM    630  CA  GLY A  44       8.591  -9.616   0.812  1.00  6.51           C  
ATOM    631  C   GLY A  44       9.552  -8.579   1.378  1.00  6.51           C  
ATOM    632  O   GLY A  44       9.186  -7.780   2.233  1.00  6.51           O  
ATOM    633  H   GLY A  44       6.495  -9.284   0.582  1.00  6.51           H  
ATOM    634 1HA  GLY A  44       8.252 -10.249   1.633  1.00  6.51           H  
ATOM    635 2HA  GLY A  44       9.139 -10.270   0.131  1.00  6.51           H  
ATOM    636  N   ALA A  45      10.826  -8.676   0.989  1.00  6.76           N  
ATOM    637  CA  ALA A  45      11.799  -7.716   1.484  1.00  6.76           C  
ATOM    638  C   ALA A  45      13.044  -7.605   0.615  1.00  6.76           C  
ATOM    639  O   ALA A  45      13.753  -6.602   0.657  1.00  6.76           O  
ATOM    640  CB  ALA A  45      12.201  -8.057   2.891  1.00  6.76           C  
ATOM    641  H   ALA A  45      11.071  -9.326   0.249  1.00  6.76           H  
ATOM    642  HA  ALA A  45      11.315  -6.754   1.484  1.00  6.76           H  
ATOM    643 1HB  ALA A  45      12.863  -7.289   3.244  1.00  6.76           H  
ATOM    644 2HB  ALA A  45      11.319  -8.086   3.526  1.00  6.76           H  
ATOM    645 3HB  ALA A  45      12.700  -9.021   2.912  1.00  6.76           H  
ATOM    646  N   ALA A  46      13.351  -8.673  -0.117  1.00  6.94           N  
ATOM    647  CA  ALA A  46      14.592  -8.772  -0.886  1.00  6.94           C  
ATOM    648  C   ALA A  46      14.766  -7.697  -1.948  1.00  6.94           C  
ATOM    649  O   ALA A  46      15.870  -7.207  -2.161  1.00  6.94           O  
ATOM    650  CB  ALA A  46      14.654 -10.128  -1.552  1.00  6.94           C  
ATOM    651  H   ALA A  46      12.707  -9.450  -0.136  1.00  6.94           H  
ATOM    652  HA  ALA A  46      15.423  -8.677  -0.184  1.00  6.94           H  
ATOM    653 1HB  ALA A  46      15.595 -10.225  -2.091  1.00  6.94           H  
ATOM    654 2HB  ALA A  46      14.582 -10.908  -0.796  1.00  6.94           H  
ATOM    655 3HB  ALA A  46      13.821 -10.221  -2.253  1.00  6.94           H  
ATOM    656  N   VAL A  47      13.685  -7.317  -2.606  1.00  7.06           N  
ATOM    657  CA  VAL A  47      13.733  -6.325  -3.686  1.00  7.06           C  
ATOM    658  C   VAL A  47      14.895  -6.730  -4.625  1.00  7.06           C  
ATOM    659  O   VAL A  47      14.877  -7.813  -5.203  1.00  7.06           O  
ATOM    660  CB  VAL A  47      13.914  -4.877  -3.096  1.00  7.06           C  
ATOM    661  CG1 VAL A  47      13.981  -3.697  -4.207  1.00  7.06           C  
ATOM    662  CG2 VAL A  47      12.844  -4.623  -2.217  1.00  7.06           C  
ATOM    663  H   VAL A  47      12.797  -7.774  -2.392  1.00  7.06           H  
ATOM    664  HA  VAL A  47      12.792  -6.351  -4.234  1.00  7.06           H  
ATOM    665  HB  VAL A  47      14.812  -4.848  -2.531  1.00  7.06           H  
ATOM    666 1HG1 VAL A  47      14.075  -2.749  -3.709  1.00  7.06           H  
ATOM    667 2HG1 VAL A  47      14.765  -3.757  -4.889  1.00  7.06           H  
ATOM    668 3HG1 VAL A  47      13.064  -3.697  -4.769  1.00  7.06           H  
ATOM    669 1HG2 VAL A  47      12.966  -3.662  -1.772  1.00  7.06           H  
ATOM    670 2HG2 VAL A  47      11.968  -4.645  -2.797  1.00  7.06           H  
ATOM    671 3HG2 VAL A  47      12.809  -5.380  -1.441  1.00  7.06           H  
ATOM    672  N   LEU A  48      15.913  -5.882  -4.756  1.00  7.13           N  
ATOM    673  CA  LEU A  48      17.063  -6.072  -5.650  1.00  7.13           C  
ATOM    674  C   LEU A  48      18.275  -6.759  -5.008  1.00  7.13           C  
ATOM    675  O   LEU A  48      19.302  -6.946  -5.657  1.00  7.13           O  
ATOM    676  CB  LEU A  48      17.437  -4.699  -6.277  1.00  7.13           C  
ATOM    677  CG  LEU A  48      16.387  -4.113  -7.336  1.00  7.13           C  
ATOM    678  CD1 LEU A  48      16.674  -2.715  -7.694  1.00  7.13           C  
ATOM    679  CD2 LEU A  48      16.530  -4.883  -8.628  1.00  7.13           C  
ATOM    680  H   LEU A  48      15.887  -5.037  -4.209  1.00  7.13           H  
ATOM    681  HA  LEU A  48      16.733  -6.701  -6.467  1.00  7.13           H  
ATOM    682 1HB  LEU A  48      17.552  -3.971  -5.474  1.00  7.13           H  
ATOM    683 2HB  LEU A  48      18.399  -4.801  -6.788  1.00  7.13           H  
ATOM    684  HG  LEU A  48      15.389  -4.193  -6.952  1.00  7.13           H  
ATOM    685 1HD1 LEU A  48      15.951  -2.400  -8.431  1.00  7.13           H  
ATOM    686 2HD1 LEU A  48      16.581  -2.107  -6.842  1.00  7.13           H  
ATOM    687 3HD1 LEU A  48      17.681  -2.635  -8.106  1.00  7.13           H  
ATOM    688 1HD2 LEU A  48      15.825  -4.496  -9.366  1.00  7.13           H  
ATOM    689 2HD2 LEU A  48      17.545  -4.750  -8.993  1.00  7.13           H  
ATOM    690 3HD2 LEU A  48      16.347  -5.934  -8.468  1.00  7.13           H  
ATOM    691  N   ALA A  49      18.147  -7.202  -3.760  1.00  7.13           N  
ATOM    692  CA  ALA A  49      19.259  -7.811  -3.020  1.00  7.13           C  
ATOM    693  C   ALA A  49      19.868  -9.026  -3.725  1.00  7.13           C  
ATOM    694  O   ALA A  49      21.082  -9.227  -3.677  1.00  7.13           O  
ATOM    695  CB  ALA A  49      18.768  -8.259  -1.651  1.00  7.13           C  
ATOM    696  H   ALA A  49      17.261  -7.080  -3.280  1.00  7.13           H  
ATOM    697  HA  ALA A  49      20.032  -7.055  -2.901  1.00  7.13           H  
ATOM    698 1HB  ALA A  49      19.596  -8.679  -1.083  1.00  7.13           H  
ATOM    699 2HB  ALA A  49      18.355  -7.426  -1.116  1.00  7.13           H  
ATOM    700 3HB  ALA A  49      17.993  -9.012  -1.777  1.00  7.13           H  
ATOM    701  N   GLY A  50      19.035  -9.841  -4.368  1.00  7.04           N  
ATOM    702  CA  GLY A  50      19.494 -11.029  -5.090  1.00  7.04           C  
ATOM    703  C   GLY A  50      19.274 -10.874  -6.593  1.00  7.04           C  
ATOM    704  O   GLY A  50      19.345 -11.847  -7.348  1.00  7.04           O  
ATOM    705  H   GLY A  50      18.048  -9.624  -4.365  1.00  7.04           H  
ATOM    706 1HA  GLY A  50      20.550 -11.201  -4.888  1.00  7.04           H  
ATOM    707 2HA  GLY A  50      18.951 -11.903  -4.730  1.00  7.04           H  
ATOM    708  N   THR A  51      18.954  -9.653  -7.002  1.00  6.84           N  
ATOM    709  CA  THR A  51      18.610  -9.304  -8.368  1.00  6.84           C  
ATOM    710  C   THR A  51      19.280  -7.999  -8.758  1.00  6.84           C  
ATOM    711  O   THR A  51      18.605  -6.999  -8.965  1.00  6.84           O  
ATOM    712  CB  THR A  51      17.073  -9.194  -8.504  1.00  6.84           C  
ATOM    713  OG1 THR A  51      16.465 -10.426  -8.096  1.00  6.84           O  
ATOM    714  CG2 THR A  51      16.664  -8.853  -9.892  1.00  6.84           C  
ATOM    715  H   THR A  51      18.991  -8.887  -6.334  1.00  6.84           H  
ATOM    716  HA  THR A  51      18.971 -10.088  -9.035  1.00  6.84           H  
ATOM    717  HB  THR A  51      16.720  -8.417  -7.851  1.00  6.84           H  
ATOM    718  HG1 THR A  51      15.505 -10.347  -8.147  1.00  6.84           H  
ATOM    719 1HG2 THR A  51      15.580  -8.773  -9.941  1.00  6.84           H  
ATOM    720 2HG2 THR A  51      17.108  -7.909 -10.148  1.00  6.84           H  
ATOM    721 3HG2 THR A  51      17.002  -9.623 -10.581  1.00  6.84           H  
ATOM    722  N   GLY A  52      20.606  -7.999  -8.861  1.00  6.51           N  
ATOM    723  CA  GLY A  52      21.382  -6.758  -9.017  1.00  6.51           C  
ATOM    724  C   GLY A  52      21.272  -6.040 -10.370  1.00  6.51           C  
ATOM    725  O   GLY A  52      22.258  -5.897 -11.097  1.00  6.51           O  
ATOM    726  H   GLY A  52      21.092  -8.876  -8.744  1.00  6.51           H  
ATOM    727 1HA  GLY A  52      21.067  -6.065  -8.232  1.00  6.51           H  
ATOM    728 2HA  GLY A  52      22.429  -6.977  -8.817  1.00  6.51           H  
ATOM    729  N   ARG A  53      20.070  -5.582 -10.680  1.00  6.09           N  
ATOM    730  CA  ARG A  53      19.734  -4.818 -11.869  1.00  6.09           C  
ATOM    731  C   ARG A  53      19.987  -3.345 -11.571  1.00  6.09           C  
ATOM    732  O   ARG A  53      19.925  -2.931 -10.410  1.00  6.09           O  
ATOM    733  CB  ARG A  53      18.280  -5.042 -12.239  1.00  6.09           C  
ATOM    734  CG  ARG A  53      17.928  -6.488 -12.645  1.00  6.09           C  
ATOM    735  CD  ARG A  53      16.455  -6.664 -12.842  1.00  6.09           C  
ATOM    736  NE  ARG A  53      16.059  -8.031 -13.161  1.00  6.09           N  
ATOM    737  CZ  ARG A  53      14.774  -8.432 -13.341  1.00  6.09           C  
ATOM    738  NH1 ARG A  53      13.789  -7.567 -13.226  1.00  6.09           N  
ATOM    739  NH2 ARG A  53      14.509  -9.692 -13.635  1.00  6.09           N  
ATOM    740  H   ARG A  53      19.335  -5.790 -10.015  1.00  6.09           H  
ATOM    741  HA  ARG A  53      20.373  -5.131 -12.697  1.00  6.09           H  
ATOM    742 1HB  ARG A  53      17.644  -4.764 -11.409  1.00  6.09           H  
ATOM    743 2HB  ARG A  53      18.037  -4.396 -13.060  1.00  6.09           H  
ATOM    744 1HG  ARG A  53      18.416  -6.710 -13.592  1.00  6.09           H  
ATOM    745 2HG  ARG A  53      18.289  -7.175 -11.892  1.00  6.09           H  
ATOM    746 1HD  ARG A  53      15.919  -6.344 -11.950  1.00  6.09           H  
ATOM    747 2HD  ARG A  53      16.171  -6.071 -13.656  1.00  6.09           H  
ATOM    748  HE  ARG A  53      16.789  -8.724 -13.260  1.00  6.09           H  
ATOM    749 1HH1 ARG A  53      13.993  -6.606 -13.009  1.00  6.09           H  
ATOM    750 2HH1 ARG A  53      12.804  -7.858 -13.371  1.00  6.09           H  
ATOM    751 1HH2 ARG A  53      15.260 -10.358 -13.728  1.00  6.09           H  
ATOM    752 2HH2 ARG A  53      13.549  -9.990 -13.772  1.00  6.09           H  
ATOM    753  N   ALA A  54      20.296  -2.551 -12.588  1.00  5.66           N  
ATOM    754  CA  ALA A  54      20.505  -1.122 -12.386  1.00  5.66           C  
ATOM    755  C   ALA A  54      19.288  -0.366 -12.886  1.00  5.66           C  
ATOM    756  O   ALA A  54      18.505  -0.902 -13.668  1.00  5.66           O  
ATOM    757  CB  ALA A  54      21.783  -0.662 -13.084  1.00  5.66           C  
ATOM    758  H   ALA A  54      20.356  -2.915 -13.545  1.00  5.66           H  
ATOM    759  HA  ALA A  54      20.606  -0.926 -11.317  1.00  5.66           H  
ATOM    760 1HB  ALA A  54      21.927   0.405 -12.914  1.00  5.66           H  
ATOM    761 2HB  ALA A  54      22.633  -1.212 -12.677  1.00  5.66           H  
ATOM    762 3HB  ALA A  54      21.721  -0.853 -14.150  1.00  5.66           H  
ATOM    763  N   ILE A  55      19.060   0.830 -12.372  1.00  5.25           N  
ATOM    764  CA  ILE A  55      17.984   1.662 -12.904  1.00  5.25           C  
ATOM    765  C   ILE A  55      18.525   3.025 -13.243  1.00  5.25           C  
ATOM    766  O   ILE A  55      19.257   3.602 -12.445  1.00  5.25           O  
ATOM    767  CB  ILE A  55      16.766   1.758 -11.972  1.00  5.25           C  
ATOM    768  CG1 ILE A  55      16.221   0.370 -11.709  1.00  5.25           C  
ATOM    769  CG2 ILE A  55      15.663   2.619 -12.621  1.00  5.25           C  
ATOM    770  CD1 ILE A  55      16.686  -0.269 -10.429  1.00  5.25           C  
ATOM    771  H   ILE A  55      19.707   1.219 -11.684  1.00  5.25           H  
ATOM    772  HA  ILE A  55      17.624   1.217 -13.824  1.00  5.25           H  
ATOM    773  HB  ILE A  55      17.067   2.184 -11.030  1.00  5.25           H  
ATOM    774 1HG1 ILE A  55      15.166   0.437 -11.730  1.00  5.25           H  
ATOM    775 2HG1 ILE A  55      16.496  -0.268 -12.525  1.00  5.25           H  
ATOM    776 1HG2 ILE A  55      14.802   2.677 -11.958  1.00  5.25           H  
ATOM    777 2HG2 ILE A  55      16.029   3.608 -12.813  1.00  5.25           H  
ATOM    778 3HG2 ILE A  55      15.368   2.174 -13.548  1.00  5.25           H  
ATOM    779 1HD1 ILE A  55      16.232  -1.251 -10.360  1.00  5.25           H  
ATOM    780 2HD1 ILE A  55      17.763  -0.373 -10.435  1.00  5.25           H  
ATOM    781 3HD1 ILE A  55      16.389   0.338  -9.577  1.00  5.25           H  
ATOM    782  N   THR A  56      18.237   3.527 -14.434  1.00  4.90           N  
ATOM    783  CA  THR A  56      18.735   4.855 -14.735  1.00  4.90           C  
ATOM    784  C   THR A  56      18.172   5.861 -13.724  1.00  4.90           C  
ATOM    785  O   THR A  56      16.972   5.819 -13.430  1.00  4.90           O  
ATOM    786  CB  THR A  56      18.307   5.303 -16.138  1.00  4.90           C  
ATOM    787  OG1 THR A  56      18.711   6.676 -16.364  1.00  4.90           O  
ATOM    788  CG2 THR A  56      16.857   5.176 -16.255  1.00  4.90           C  
ATOM    789  H   THR A  56      17.661   3.018 -15.089  1.00  4.90           H  
ATOM    790  HA  THR A  56      19.812   4.800 -14.716  1.00  4.90           H  
ATOM    791  HB  THR A  56      18.790   4.683 -16.880  1.00  4.90           H  
ATOM    792  HG1 THR A  56      18.320   6.982 -17.204  1.00  4.90           H  
ATOM    793 1HG2 THR A  56      16.538   5.493 -17.249  1.00  4.90           H  
ATOM    794 2HG2 THR A  56      16.561   4.139 -16.091  1.00  4.90           H  
ATOM    795 3HG2 THR A  56      16.407   5.797 -15.517  1.00  4.90           H  
ATOM    796  N   PRO A  57      18.968   6.841 -13.267  1.00  4.61           N  
ATOM    797  CA  PRO A  57      18.572   7.921 -12.414  1.00  4.61           C  
ATOM    798  C   PRO A  57      17.371   8.648 -12.975  1.00  4.61           C  
ATOM    799  O   PRO A  57      16.551   9.138 -12.219  1.00  4.61           O  
ATOM    800  CB  PRO A  57      19.811   8.823 -12.430  1.00  4.61           C  
ATOM    801  CG  PRO A  57      20.926   7.904 -12.674  1.00  4.61           C  
ATOM    802  CD  PRO A  57      20.374   6.875 -13.602  1.00  4.61           C  
ATOM    803  HA  PRO A  57      18.375   7.543 -11.403  1.00  4.61           H  
ATOM    804 1HB  PRO A  57      19.710   9.610 -13.193  1.00  4.61           H  
ATOM    805 2HB  PRO A  57      19.925   9.316 -11.468  1.00  4.61           H  
ATOM    806 1HG  PRO A  57      21.770   8.442 -13.108  1.00  4.61           H  
ATOM    807 2HG  PRO A  57      21.276   7.495 -11.727  1.00  4.61           H  
ATOM    808 1HD  PRO A  57      20.494   7.192 -14.614  1.00  4.61           H  
ATOM    809 2HD  PRO A  57      20.866   5.944 -13.373  1.00  4.61           H  
ATOM    810  N   GLU A  58      17.205   8.676 -14.302  1.00  4.39           N  
ATOM    811  CA  GLU A  58      16.072   9.419 -14.841  1.00  4.39           C  
ATOM    812  C   GLU A  58      14.733   8.845 -14.385  1.00  4.39           C  
ATOM    813  O   GLU A  58      13.780   9.584 -14.107  1.00  4.39           O  
ATOM    814  CB  GLU A  58      16.141   9.415 -16.364  1.00  4.39           C  
ATOM    815  CG  GLU A  58      17.293  10.247 -16.933  1.00  4.39           C  
ATOM    816  CD  GLU A  58      17.421  10.150 -18.438  1.00  4.39           C  
ATOM    817  OE1 GLU A  58      16.765   9.320 -19.019  1.00  4.39           O  
ATOM    818  OE2 GLU A  58      18.176  10.907 -19.001  1.00  4.39           O  
ATOM    819  H   GLU A  58      17.845   8.191 -14.938  1.00  4.39           H  
ATOM    820  HA  GLU A  58      16.138  10.447 -14.485  1.00  4.39           H  
ATOM    821 1HB  GLU A  58      16.263   8.389 -16.714  1.00  4.39           H  
ATOM    822 2HB  GLU A  58      15.207   9.793 -16.778  1.00  4.39           H  
ATOM    823 1HG  GLU A  58      17.138  11.291 -16.660  1.00  4.39           H  
ATOM    824 2HG  GLU A  58      18.225   9.914 -16.472  1.00  4.39           H  
ATOM    825  N   GLU A  59      14.671   7.523 -14.307  1.00  4.21           N  
ATOM    826  CA  GLU A  59      13.450   6.843 -13.949  1.00  4.21           C  
ATOM    827  C   GLU A  59      13.300   6.837 -12.450  1.00  4.21           C  
ATOM    828  O   GLU A  59      12.190   6.959 -11.919  1.00  4.21           O  
ATOM    829  CB  GLU A  59      13.453   5.444 -14.529  1.00  4.21           C  
ATOM    830  CG  GLU A  59      13.420   5.442 -16.079  1.00  4.21           C  
ATOM    831  CD  GLU A  59      12.149   6.023 -16.679  1.00  4.21           C  
ATOM    832  OE1 GLU A  59      11.113   5.929 -16.063  1.00  4.21           O  
ATOM    833  OE2 GLU A  59      12.223   6.545 -17.764  1.00  4.21           O  
ATOM    834  H   GLU A  59      15.512   6.976 -14.460  1.00  4.21           H  
ATOM    835  HA  GLU A  59      12.609   7.389 -14.375  1.00  4.21           H  
ATOM    836 1HB  GLU A  59      14.352   4.920 -14.211  1.00  4.21           H  
ATOM    837 2HB  GLU A  59      12.607   4.905 -14.137  1.00  4.21           H  
ATOM    838 1HG  GLU A  59      14.232   6.067 -16.427  1.00  4.21           H  
ATOM    839 2HG  GLU A  59      13.592   4.435 -16.452  1.00  4.21           H  
ATOM    840  N   LEU A  60      14.430   6.742 -11.754  1.00  4.06           N  
ATOM    841  CA  LEU A  60      14.361   6.767 -10.312  1.00  4.06           C  
ATOM    842  C   LEU A  60      13.854   8.142  -9.877  1.00  4.06           C  
ATOM    843  O   LEU A  60      13.011   8.243  -8.991  1.00  4.06           O  
ATOM    844  CB  LEU A  60      15.734   6.460  -9.708  1.00  4.06           C  
ATOM    845  CG  LEU A  60      16.229   5.019  -9.934  1.00  4.06           C  
ATOM    846  CD1 LEU A  60      17.671   4.883  -9.452  1.00  4.06           C  
ATOM    847  CD2 LEU A  60      15.267   4.020  -9.212  1.00  4.06           C  
ATOM    848  H   LEU A  60      15.325   6.630 -12.239  1.00  4.06           H  
ATOM    849  HA  LEU A  60      13.651   6.011  -9.979  1.00  4.06           H  
ATOM    850 1HB  LEU A  60      16.457   7.139 -10.147  1.00  4.06           H  
ATOM    851 2HB  LEU A  60      15.697   6.645  -8.637  1.00  4.06           H  
ATOM    852  HG  LEU A  60      16.235   4.820 -10.985  1.00  4.06           H  
ATOM    853 1HD1 LEU A  60      18.028   3.871  -9.640  1.00  4.06           H  
ATOM    854 2HD1 LEU A  60      18.297   5.587  -9.996  1.00  4.06           H  
ATOM    855 3HD1 LEU A  60      17.724   5.095  -8.390  1.00  4.06           H  
ATOM    856 1HD2 LEU A  60      15.597   2.999  -9.374  1.00  4.06           H  
ATOM    857 2HD2 LEU A  60      15.253   4.224  -8.151  1.00  4.06           H  
ATOM    858 3HD2 LEU A  60      14.260   4.137  -9.609  1.00  4.06           H  
ATOM    859  N   PHE A  61      14.311   9.203 -10.557  1.00  3.94           N  
ATOM    860  CA  PHE A  61      13.890  10.550 -10.204  1.00  3.94           C  
ATOM    861  C   PHE A  61      12.416  10.710 -10.463  1.00  3.94           C  
ATOM    862  O   PHE A  61      11.711  11.310  -9.655  1.00  3.94           O  
ATOM    863  CB  PHE A  61      14.625  11.597 -11.033  1.00  3.94           C  
ATOM    864  CG  PHE A  61      16.058  11.605 -10.775  1.00  3.94           C  
ATOM    865  CD1 PHE A  61      16.570  10.958  -9.662  1.00  3.94           C  
ATOM    866  CD2 PHE A  61      16.921  12.208 -11.668  1.00  3.94           C  
ATOM    867  CE1 PHE A  61      17.914  10.906  -9.463  1.00  3.94           C  
ATOM    868  CE2 PHE A  61      18.266  12.160 -11.462  1.00  3.94           C  
ATOM    869  CZ  PHE A  61      18.752  11.505 -10.370  1.00  3.94           C  
ATOM    870  H   PHE A  61      15.000   9.078 -11.290  1.00  3.94           H  
ATOM    871  HA  PHE A  61      14.090  10.719  -9.150  1.00  3.94           H  
ATOM    872 1HB  PHE A  61      14.471  11.393 -12.095  1.00  3.94           H  
ATOM    873 2HB  PHE A  61      14.226  12.586 -10.819  1.00  3.94           H  
ATOM    874  HD1 PHE A  61      15.893  10.475  -8.962  1.00  3.94           H  
ATOM    875  HD2 PHE A  61      16.517  12.710 -12.546  1.00  3.94           H  
ATOM    876  HE1 PHE A  61      18.322  10.387  -8.598  1.00  3.94           H  
ATOM    877  HE2 PHE A  61      18.956  12.627 -12.165  1.00  3.94           H  
ATOM    878  HZ  PHE A  61      19.802  11.451 -10.227  1.00  3.94           H  
ATOM    879  N   ALA A  62      11.926  10.163 -11.580  1.00  3.86           N  
ATOM    880  CA  ALA A  62      10.511  10.291 -11.872  1.00  3.86           C  
ATOM    881  C   ALA A  62       9.679   9.653 -10.764  1.00  3.86           C  
ATOM    882  O   ALA A  62       8.691  10.238 -10.297  1.00  3.86           O  
ATOM    883  CB  ALA A  62      10.207   9.626 -13.203  1.00  3.86           C  
ATOM    884  H   ALA A  62      12.542   9.698 -12.251  1.00  3.86           H  
ATOM    885  HA  ALA A  62      10.263  11.348 -11.923  1.00  3.86           H  
ATOM    886 1HB  ALA A  62       9.151   9.734 -13.433  1.00  3.86           H  
ATOM    887 2HB  ALA A  62      10.804  10.097 -13.986  1.00  3.86           H  
ATOM    888 3HB  ALA A  62      10.462   8.568 -13.146  1.00  3.86           H  
ATOM    889  N   ALA A  63      10.114   8.478 -10.299  1.00  3.82           N  
ATOM    890  CA  ALA A  63       9.419   7.793  -9.221  1.00  3.82           C  
ATOM    891  C   ALA A  63       9.457   8.619  -7.939  1.00  3.82           C  
ATOM    892  O   ALA A  63       8.458   8.745  -7.222  1.00  3.82           O  
ATOM    893  CB  ALA A  63      10.050   6.431  -8.987  1.00  3.82           C  
ATOM    894  H   ALA A  63      10.934   8.038 -10.726  1.00  3.82           H  
ATOM    895  HA  ALA A  63       8.377   7.665  -9.514  1.00  3.82           H  
ATOM    896 1HB  ALA A  63       9.516   5.912  -8.196  1.00  3.82           H  
ATOM    897 2HB  ALA A  63      10.003   5.847  -9.906  1.00  3.82           H  
ATOM    898 3HB  ALA A  63      11.092   6.562  -8.697  1.00  3.82           H  
ATOM    899  N   LEU A  64      10.609   9.215  -7.669  1.00  3.79           N  
ATOM    900  CA  LEU A  64      10.763  10.009  -6.474  1.00  3.79           C  
ATOM    901  C   LEU A  64       9.942  11.281  -6.509  1.00  3.79           C  
ATOM    902  O   LEU A  64       9.378  11.673  -5.483  1.00  3.79           O  
ATOM    903  CB  LEU A  64      12.236  10.288  -6.255  1.00  3.79           C  
ATOM    904  CG  LEU A  64      13.012   9.067  -5.876  1.00  3.79           C  
ATOM    905  CD1 LEU A  64      14.488   9.418  -5.765  1.00  3.79           C  
ATOM    906  CD2 LEU A  64      12.416   8.510  -4.613  1.00  3.79           C  
ATOM    907  H   LEU A  64      11.408   9.078  -8.288  1.00  3.79           H  
ATOM    908  HA  LEU A  64      10.415   9.415  -5.633  1.00  3.79           H  
ATOM    909 1HB  LEU A  64      12.650  10.667  -7.184  1.00  3.79           H  
ATOM    910 2HB  LEU A  64      12.367  11.019  -5.512  1.00  3.79           H  
ATOM    911  HG  LEU A  64      12.912   8.323  -6.643  1.00  3.79           H  
ATOM    912 1HD1 LEU A  64      15.052   8.531  -5.507  1.00  3.79           H  
ATOM    913 2HD1 LEU A  64      14.838   9.803  -6.721  1.00  3.79           H  
ATOM    914 3HD1 LEU A  64      14.624  10.168  -5.001  1.00  3.79           H  
ATOM    915 1HD2 LEU A  64      12.937   7.618  -4.345  1.00  3.79           H  
ATOM    916 2HD2 LEU A  64      12.493   9.229  -3.813  1.00  3.79           H  
ATOM    917 3HD2 LEU A  64      11.371   8.270  -4.786  1.00  3.79           H  
ATOM    918  N   LYS A  65       9.835  11.912  -7.677  1.00  3.76           N  
ATOM    919  CA  LYS A  65       9.022  13.111  -7.785  1.00  3.76           C  
ATOM    920  C   LYS A  65       7.573  12.740  -7.492  1.00  3.76           C  
ATOM    921  O   LYS A  65       6.876  13.440  -6.758  1.00  3.76           O  
ATOM    922  CB  LYS A  65       9.151  13.723  -9.183  1.00  3.76           C  
ATOM    923  CG  LYS A  65      10.487  14.423  -9.449  1.00  3.76           C  
ATOM    924  CD  LYS A  65      10.639  14.783 -10.923  1.00  3.76           C  
ATOM    925  CE  LYS A  65       9.665  15.878 -11.341  1.00  3.76           C  
ATOM    926  NZ  LYS A  65       9.856  16.281 -12.770  1.00  3.76           N  
ATOM    927  H   LYS A  65      10.339  11.564  -8.488  1.00  3.76           H  
ATOM    928  HA  LYS A  65       9.355  13.838  -7.044  1.00  3.76           H  
ATOM    929 1HB  LYS A  65       9.039  12.933  -9.928  1.00  3.76           H  
ATOM    930 2HB  LYS A  65       8.351  14.443  -9.341  1.00  3.76           H  
ATOM    931 1HG  LYS A  65      10.541  15.333  -8.845  1.00  3.76           H  
ATOM    932 2HG  LYS A  65      11.303  13.768  -9.155  1.00  3.76           H  
ATOM    933 1HD  LYS A  65      11.660  15.111 -11.117  1.00  3.76           H  
ATOM    934 2HD  LYS A  65      10.446  13.894 -11.522  1.00  3.76           H  
ATOM    935 1HE  LYS A  65       8.646  15.517 -11.210  1.00  3.76           H  
ATOM    936 2HE  LYS A  65       9.817  16.750 -10.703  1.00  3.76           H  
ATOM    937 1HZ  LYS A  65       9.194  17.007 -13.009  1.00  3.76           H  
ATOM    938 2HZ  LYS A  65      10.796  16.629 -12.902  1.00  3.76           H  
ATOM    939 3HZ  LYS A  65       9.707  15.482 -13.370  1.00  3.76           H  
ATOM    940  N   ALA A  66       7.138  11.582  -8.014  1.00  3.74           N  
ATOM    941  CA  ALA A  66       5.773  11.106  -7.789  1.00  3.74           C  
ATOM    942  C   ALA A  66       5.521  10.885  -6.296  1.00  3.74           C  
ATOM    943  O   ALA A  66       4.417  11.135  -5.796  1.00  3.74           O  
ATOM    944  CB  ALA A  66       5.547   9.807  -8.555  1.00  3.74           C  
ATOM    945  H   ALA A  66       7.752  11.040  -8.621  1.00  3.74           H  
ATOM    946  HA  ALA A  66       5.083  11.857  -8.149  1.00  3.74           H  
ATOM    947 1HB  ALA A  66       4.524   9.472  -8.402  1.00  3.74           H  
ATOM    948 2HB  ALA A  66       5.719   9.983  -9.617  1.00  3.74           H  
ATOM    949 3HB  ALA A  66       6.229   9.047  -8.204  1.00  3.74           H  
ATOM    950  N   ALA A  67       6.557  10.459  -5.580  1.00  3.72           N  
ATOM    951  CA  ALA A  67       6.509  10.192  -4.150  1.00  3.72           C  
ATOM    952  C   ALA A  67       6.670  11.455  -3.276  1.00  3.72           C  
ATOM    953  O   ALA A  67       6.636  11.349  -2.047  1.00  3.72           O  
ATOM    954  CB  ALA A  67       7.573   9.180  -3.782  1.00  3.72           C  
ATOM    955  H   ALA A  67       7.425  10.246  -6.077  1.00  3.72           H  
ATOM    956  HA  ALA A  67       5.531   9.764  -3.931  1.00  3.72           H  
ATOM    957 1HB  ALA A  67       7.496   8.947  -2.723  1.00  3.72           H  
ATOM    958 2HB  ALA A  67       7.433   8.271  -4.367  1.00  3.72           H  
ATOM    959 3HB  ALA A  67       8.550   9.602  -3.997  1.00  3.72           H  
ATOM    960  N   GLY A  68       6.858  12.640  -3.879  1.00  3.72           N  
ATOM    961  CA  GLY A  68       7.002  13.872  -3.096  1.00  3.72           C  
ATOM    962  C   GLY A  68       8.422  14.440  -2.915  1.00  3.72           C  
ATOM    963  O   GLY A  68       8.620  15.348  -2.107  1.00  3.72           O  
ATOM    964  H   GLY A  68       6.875  12.711  -4.896  1.00  3.72           H  
ATOM    965 1HA  GLY A  68       6.387  14.638  -3.569  1.00  3.72           H  
ATOM    966 2HA  GLY A  68       6.566  13.708  -2.113  1.00  3.72           H  
ATOM    967  N   VAL A  69       9.405  13.933  -3.649  1.00  3.69           N  
ATOM    968  CA  VAL A  69      10.771  14.447  -3.545  1.00  3.69           C  
ATOM    969  C   VAL A  69      10.865  15.758  -4.384  1.00  3.69           C  
ATOM    970  O   VAL A  69      10.509  15.740  -5.560  1.00  3.69           O  
ATOM    971  CB  VAL A  69      11.738  13.359  -3.990  1.00  3.69           C  
ATOM    972  CG1 VAL A  69      13.115  13.791  -3.981  1.00  3.69           C  
ATOM    973  CG2 VAL A  69      11.574  12.204  -3.059  1.00  3.69           C  
ATOM    974  H   VAL A  69       9.213  13.171  -4.299  1.00  3.69           H  
ATOM    975  HA  VAL A  69      10.968  14.614  -2.497  1.00  3.69           H  
ATOM    976  HB  VAL A  69      11.503  13.084  -5.003  1.00  3.69           H  
ATOM    977 1HG1 VAL A  69      13.731  12.978  -4.321  1.00  3.69           H  
ATOM    978 2HG1 VAL A  69      13.238  14.583  -4.609  1.00  3.69           H  
ATOM    979 3HG1 VAL A  69      13.389  14.071  -2.977  1.00  3.69           H  
ATOM    980 1HG2 VAL A  69      12.224  11.401  -3.336  1.00  3.69           H  
ATOM    981 2HG2 VAL A  69      11.805  12.514  -2.039  1.00  3.69           H  
ATOM    982 3HG2 VAL A  69      10.548  11.891  -3.128  1.00  3.69           H  
ATOM    983  N   PRO A  70      11.342  16.897  -3.806  1.00  3.59           N  
ATOM    984  CA  PRO A  70      11.355  18.267  -4.360  1.00  3.59           C  
ATOM    985  C   PRO A  70      11.607  18.579  -5.867  1.00  3.59           C  
ATOM    986  O   PRO A  70      10.971  19.512  -6.352  1.00  3.59           O  
ATOM    987  CB  PRO A  70      12.372  18.950  -3.457  1.00  3.59           C  
ATOM    988  CG  PRO A  70      12.242  18.261  -2.140  1.00  3.59           C  
ATOM    989  CD  PRO A  70      11.981  16.827  -2.455  1.00  3.59           C  
ATOM    990  HA  PRO A  70      10.365  18.692  -4.110  1.00  3.59           H  
ATOM    991 1HB  PRO A  70      13.325  18.901  -3.864  1.00  3.59           H  
ATOM    992 2HB  PRO A  70      12.132  20.021  -3.381  1.00  3.59           H  
ATOM    993 1HG  PRO A  70      13.158  18.410  -1.547  1.00  3.59           H  
ATOM    994 2HG  PRO A  70      11.419  18.718  -1.567  1.00  3.59           H  
ATOM    995 1HD  PRO A  70      12.912  16.261  -2.463  1.00  3.59           H  
ATOM    996 2HD  PRO A  70      11.272  16.492  -1.685  1.00  3.59           H  
ATOM    997  N   PRO A  71      12.486  17.907  -6.657  1.00  3.37           N  
ATOM    998  CA  PRO A  71      13.562  16.926  -6.503  1.00  3.37           C  
ATOM    999  C   PRO A  71      14.956  17.487  -6.195  1.00  3.37           C  
ATOM   1000  O   PRO A  71      15.731  17.699  -7.121  1.00  3.37           O  
ATOM   1001  CB  PRO A  71      13.597  16.249  -7.870  1.00  3.37           C  
ATOM   1002  CG  PRO A  71      13.206  17.326  -8.823  1.00  3.37           C  
ATOM   1003  CD  PRO A  71      12.217  18.187  -8.072  1.00  3.37           C  
ATOM   1004  HA  PRO A  71      13.269  16.239  -5.741  1.00  3.37           H  
ATOM   1005 1HB  PRO A  71      14.597  15.847  -8.064  1.00  3.37           H  
ATOM   1006 2HB  PRO A  71      12.903  15.397  -7.873  1.00  3.37           H  
ATOM   1007 1HG  PRO A  71      14.098  17.888  -9.140  1.00  3.37           H  
ATOM   1008 2HG  PRO A  71      12.773  16.888  -9.727  1.00  3.37           H  
ATOM   1009 1HD  PRO A  71      12.403  19.250  -8.278  1.00  3.37           H  
ATOM   1010 2HD  PRO A  71      11.186  17.897  -8.317  1.00  3.37           H  
ATOM   1011  N   THR A  72      15.259  17.787  -4.938  1.00  3.07           N  
ATOM   1012  CA  THR A  72      16.549  18.394  -4.572  1.00  3.07           C  
ATOM   1013  C   THR A  72      17.388  17.405  -3.770  1.00  3.07           C  
ATOM   1014  O   THR A  72      18.344  17.760  -3.084  1.00  3.07           O  
ATOM   1015  CB  THR A  72      16.355  19.695  -3.783  1.00  3.07           C  
ATOM   1016  OG1 THR A  72      15.598  19.431  -2.598  1.00  3.07           O  
ATOM   1017  CG2 THR A  72      15.623  20.721  -4.650  1.00  3.07           C  
ATOM   1018  H   THR A  72      14.590  17.595  -4.209  1.00  3.07           H  
ATOM   1019  HA  THR A  72      17.099  18.632  -5.484  1.00  3.07           H  
ATOM   1020  HB  THR A  72      17.328  20.096  -3.495  1.00  3.07           H  
ATOM   1021  HG1 THR A  72      16.108  18.851  -2.022  1.00  3.07           H  
ATOM   1022 1HG2 THR A  72      15.492  21.642  -4.086  1.00  3.07           H  
ATOM   1023 2HG2 THR A  72      16.216  20.921  -5.543  1.00  3.07           H  
ATOM   1024 3HG2 THR A  72      14.656  20.344  -4.951  1.00  3.07           H  
ATOM   1025  N   LEU A  73      16.961  16.164  -3.851  1.00  2.72           N  
ATOM   1026  CA  LEU A  73      17.548  15.000  -3.214  1.00  2.72           C  
ATOM   1027  C   LEU A  73      18.921  14.636  -3.757  1.00  2.72           C  
ATOM   1028  O   LEU A  73      19.128  14.696  -4.955  1.00  2.72           O  
ATOM   1029  CB  LEU A  73      16.570  13.850  -3.436  1.00  2.72           C  
ATOM   1030  CG  LEU A  73      16.964  12.525  -2.928  1.00  2.72           C  
ATOM   1031  CD1 LEU A  73      15.738  11.777  -2.462  1.00  2.72           C  
ATOM   1032  CD2 LEU A  73      17.647  11.750  -4.079  1.00  2.72           C  
ATOM   1033  H   LEU A  73      16.163  16.013  -4.443  1.00  2.72           H  
ATOM   1034  HA  LEU A  73      17.646  15.202  -2.152  1.00  2.72           H  
ATOM   1035 1HB  LEU A  73      15.661  14.113  -2.943  1.00  2.72           H  
ATOM   1036 2HB  LEU A  73      16.376  13.758  -4.505  1.00  2.72           H  
ATOM   1037  HG  LEU A  73      17.636  12.648  -2.084  1.00  2.72           H  
ATOM   1038 1HD1 LEU A  73      16.044  10.872  -2.072  1.00  2.72           H  
ATOM   1039 2HD1 LEU A  73      15.230  12.304  -1.696  1.00  2.72           H  
ATOM   1040 3HD1 LEU A  73      15.068  11.618  -3.273  1.00  2.72           H  
ATOM   1041 1HD2 LEU A  73      17.950  10.778  -3.755  1.00  2.72           H  
ATOM   1042 2HD2 LEU A  73      16.949  11.645  -4.907  1.00  2.72           H  
ATOM   1043 3HD2 LEU A  73      18.519  12.295  -4.420  1.00  2.72           H  
ATOM   1044  N   THR A  74      19.857  14.259  -2.879  1.00  2.37           N  
ATOM   1045  CA  THR A  74      21.172  13.793  -3.338  1.00  2.37           C  
ATOM   1046  C   THR A  74      21.223  12.261  -3.396  1.00  2.37           C  
ATOM   1047  O   THR A  74      21.727  11.669  -4.346  1.00  2.37           O  
ATOM   1048  CB  THR A  74      22.303  14.293  -2.451  1.00  2.37           C  
ATOM   1049  OG1 THR A  74      22.293  15.728  -2.424  1.00  2.37           O  
ATOM   1050  CG2 THR A  74      23.598  13.826  -3.048  1.00  2.37           C  
ATOM   1051  H   THR A  74      19.646  14.274  -1.893  1.00  2.37           H  
ATOM   1052  HA  THR A  74      21.348  14.179  -4.338  1.00  2.37           H  
ATOM   1053  HB  THR A  74      22.197  13.906  -1.436  1.00  2.37           H  
ATOM   1054  HG1 THR A  74      22.342  16.063  -3.325  1.00  2.37           H  
ATOM   1055 1HG2 THR A  74      24.420  14.191  -2.446  1.00  2.37           H  
ATOM   1056 2HG2 THR A  74      23.614  12.737  -3.078  1.00  2.37           H  
ATOM   1057 3HG2 THR A  74      23.697  14.214  -4.062  1.00  2.37           H  
ATOM   1058  N   ALA A  75      20.678  11.628  -2.371  1.00  2.10           N  
ATOM   1059  CA  ALA A  75      20.632  10.177  -2.238  1.00  2.10           C  
ATOM   1060  C   ALA A  75      19.313   9.848  -1.558  1.00  2.10           C  
ATOM   1061  O   ALA A  75      18.737  10.710  -0.880  1.00  2.10           O  
ATOM   1062  CB  ALA A  75      21.832   9.666  -1.470  1.00  2.10           C  
ATOM   1063  H   ALA A  75      20.293  12.181  -1.622  1.00  2.10           H  
ATOM   1064  HA  ALA A  75      20.625   9.722  -3.229  1.00  2.10           H  
ATOM   1065 1HB  ALA A  75      21.772   8.582  -1.379  1.00  2.10           H  
ATOM   1066 2HB  ALA A  75      22.732   9.938  -2.002  1.00  2.10           H  
ATOM   1067 3HB  ALA A  75      21.858  10.111  -0.496  1.00  2.10           H  
ATOM   1068  N   VAL A  76      18.798   8.633  -1.760  1.00  1.94           N  
ATOM   1069  CA  VAL A  76      17.456   8.366  -1.241  1.00  1.94           C  
ATOM   1070  C   VAL A  76      17.299   7.094  -0.451  1.00  1.94           C  
ATOM   1071  O   VAL A  76      17.895   6.061  -0.754  1.00  1.94           O  
ATOM   1072  CB  VAL A  76      16.454   8.269  -2.421  1.00  1.94           C  
ATOM   1073  CG1 VAL A  76      16.788   7.114  -3.214  1.00  1.94           C  
ATOM   1074  CG2 VAL A  76      14.991   8.214  -1.924  1.00  1.94           C  
ATOM   1075  H   VAL A  76      19.316   7.924  -2.287  1.00  1.94           H  
ATOM   1076  HA  VAL A  76      17.165   9.194  -0.597  1.00  1.94           H  
ATOM   1077  HB  VAL A  76      16.585   9.102  -3.062  1.00  1.94           H  
ATOM   1078 1HG1 VAL A  76      16.124   7.037  -4.068  1.00  1.94           H  
ATOM   1079 2HG1 VAL A  76      17.816   7.229  -3.549  1.00  1.94           H  
ATOM   1080 3HG1 VAL A  76      16.689   6.226  -2.596  1.00  1.94           H  
ATOM   1081 1HG2 VAL A  76      14.360   8.162  -2.759  1.00  1.94           H  
ATOM   1082 2HG2 VAL A  76      14.818   7.361  -1.329  1.00  1.94           H  
ATOM   1083 3HG2 VAL A  76      14.749   9.102  -1.345  1.00  1.94           H  
ATOM   1084  N   ARG A  77      16.447   7.177   0.556  1.00  1.91           N  
ATOM   1085  CA  ARG A  77      16.009   6.017   1.304  1.00  1.91           C  
ATOM   1086  C   ARG A  77      14.532   5.818   0.962  1.00  1.91           C  
ATOM   1087  O   ARG A  77      13.726   6.745   1.097  1.00  1.91           O  
ATOM   1088  CB  ARG A  77      16.216   6.229   2.788  1.00  1.91           C  
ATOM   1089  CG  ARG A  77      15.905   5.086   3.679  1.00  1.91           C  
ATOM   1090  CD  ARG A  77      16.170   5.435   5.111  1.00  1.91           C  
ATOM   1091  NE  ARG A  77      17.573   5.791   5.335  1.00  1.91           N  
ATOM   1092  CZ  ARG A  77      18.574   4.907   5.527  1.00  1.91           C  
ATOM   1093  NH1 ARG A  77      18.318   3.628   5.520  1.00  1.91           N  
ATOM   1094  NH2 ARG A  77      19.813   5.326   5.718  1.00  1.91           N  
ATOM   1095  H   ARG A  77      16.043   8.091   0.772  1.00  1.91           H  
ATOM   1096  HA  ARG A  77      16.566   5.139   0.985  1.00  1.91           H  
ATOM   1097 1HB  ARG A  77      17.244   6.468   2.959  1.00  1.91           H  
ATOM   1098 2HB  ARG A  77      15.633   7.072   3.115  1.00  1.91           H  
ATOM   1099 1HG  ARG A  77      14.849   4.830   3.577  1.00  1.91           H  
ATOM   1100 2HG  ARG A  77      16.517   4.229   3.403  1.00  1.91           H  
ATOM   1101 1HD  ARG A  77      15.551   6.292   5.395  1.00  1.91           H  
ATOM   1102 2HD  ARG A  77      15.927   4.586   5.748  1.00  1.91           H  
ATOM   1103  HE  ARG A  77      17.805   6.774   5.349  1.00  1.91           H  
ATOM   1104 1HH1 ARG A  77      17.381   3.294   5.377  1.00  1.91           H  
ATOM   1105 2HH1 ARG A  77      19.069   2.936   5.644  1.00  1.91           H  
ATOM   1106 1HH2 ARG A  77      20.022   6.317   5.734  1.00  1.91           H  
ATOM   1107 2HH2 ARG A  77      20.553   4.650   5.859  1.00  1.91           H  
ATOM   1108  N   ILE A  78      14.181   4.638   0.466  1.00  2.02           N  
ATOM   1109  CA  ILE A  78      12.805   4.364   0.075  1.00  2.02           C  
ATOM   1110  C   ILE A  78      12.248   3.233   0.918  1.00  2.02           C  
ATOM   1111  O   ILE A  78      12.874   2.175   1.040  1.00  2.02           O  
ATOM   1112  CB  ILE A  78      12.680   3.967  -1.417  1.00  2.02           C  
ATOM   1113  CG1 ILE A  78      13.248   5.078  -2.314  1.00  2.02           C  
ATOM   1114  CG2 ILE A  78      11.209   3.695  -1.760  1.00  2.02           C  
ATOM   1115  CD1 ILE A  78      13.276   4.731  -3.775  1.00  2.02           C  
ATOM   1116  H   ILE A  78      14.882   3.914   0.350  1.00  2.02           H  
ATOM   1117  HA  ILE A  78      12.196   5.249   0.252  1.00  2.02           H  
ATOM   1118  HB  ILE A  78      13.269   3.065  -1.602  1.00  2.02           H  
ATOM   1119 1HG1 ILE A  78      12.694   5.984  -2.176  1.00  2.02           H  
ATOM   1120 2HG1 ILE A  78      14.276   5.249  -2.013  1.00  2.02           H  
ATOM   1121 1HG2 ILE A  78      11.117   3.414  -2.800  1.00  2.02           H  
ATOM   1122 2HG2 ILE A  78      10.823   2.889  -1.139  1.00  2.02           H  
ATOM   1123 3HG2 ILE A  78      10.626   4.596  -1.578  1.00  2.02           H  
ATOM   1124 1HD1 ILE A  78      13.727   5.535  -4.342  1.00  2.02           H  
ATOM   1125 2HD1 ILE A  78      13.852   3.838  -3.918  1.00  2.02           H  
ATOM   1126 3HD1 ILE A  78      12.260   4.565  -4.128  1.00  2.02           H  
ATOM   1127  N   THR A  79      11.093   3.461   1.527  1.00  2.29           N  
ATOM   1128  CA  THR A  79      10.469   2.435   2.335  1.00  2.29           C  
ATOM   1129  C   THR A  79       9.127   2.001   1.750  1.00  2.29           C  
ATOM   1130  O   THR A  79       8.283   2.839   1.434  1.00  2.29           O  
ATOM   1131  CB  THR A  79      10.298   2.902   3.791  1.00  2.29           C  
ATOM   1132  OG1 THR A  79      11.591   3.179   4.369  1.00  2.29           O  
ATOM   1133  CG2 THR A  79       9.609   1.829   4.599  1.00  2.29           C  
ATOM   1134  H   THR A  79      10.637   4.363   1.421  1.00  2.29           H  
ATOM   1135  HA  THR A  79      11.125   1.581   2.344  1.00  2.29           H  
ATOM   1136  HB  THR A  79       9.704   3.812   3.808  1.00  2.29           H  
ATOM   1137  HG1 THR A  79      12.012   2.355   4.600  1.00  2.29           H  
ATOM   1138 1HG2 THR A  79       9.495   2.170   5.626  1.00  2.29           H  
ATOM   1139 2HG2 THR A  79       8.625   1.621   4.177  1.00  2.29           H  
ATOM   1140 3HG2 THR A  79      10.214   0.922   4.577  1.00  2.29           H  
ATOM   1141  N   LEU A  80       8.937   0.685   1.621  1.00  2.71           N  
ATOM   1142  CA  LEU A  80       7.697   0.107   1.088  1.00  2.71           C  
ATOM   1143  C   LEU A  80       7.057  -0.891   2.044  1.00  2.71           C  
ATOM   1144  O   LEU A  80       7.726  -1.802   2.531  1.00  2.71           O  
ATOM   1145  CB  LEU A  80       7.960  -0.621  -0.253  1.00  2.71           C  
ATOM   1146  CG  LEU A  80       6.722  -1.439  -0.833  1.00  2.71           C  
ATOM   1147  CD1 LEU A  80       5.618  -0.521  -1.204  1.00  2.71           C  
ATOM   1148  CD2 LEU A  80       7.111  -2.218  -2.042  1.00  2.71           C  
ATOM   1149  H   LEU A  80       9.702   0.071   1.907  1.00  2.71           H  
ATOM   1150  HA  LEU A  80       6.986   0.913   0.916  1.00  2.71           H  
ATOM   1151 1HB  LEU A  80       8.256   0.116  -0.997  1.00  2.71           H  
ATOM   1152 2HB  LEU A  80       8.785  -1.325  -0.112  1.00  2.71           H  
ATOM   1153  HG  LEU A  80       6.369  -2.120  -0.071  1.00  2.71           H  
ATOM   1154 1HD1 LEU A  80       4.795  -1.096  -1.585  1.00  2.71           H  
ATOM   1155 2HD1 LEU A  80       5.294   0.051  -0.343  1.00  2.71           H  
ATOM   1156 3HD1 LEU A  80       5.963   0.135  -1.971  1.00  2.71           H  
ATOM   1157 1HD2 LEU A  80       6.254  -2.782  -2.413  1.00  2.71           H  
ATOM   1158 2HD2 LEU A  80       7.436  -1.522  -2.804  1.00  2.71           H  
ATOM   1159 3HD2 LEU A  80       7.912  -2.906  -1.799  1.00  2.71           H  
ATOM   1160  N   THR A  81       5.779  -0.703   2.356  1.00  3.29           N  
ATOM   1161  CA  THR A  81       5.091  -1.681   3.199  1.00  3.29           C  
ATOM   1162  C   THR A  81       5.001  -3.019   2.476  1.00  3.29           C  
ATOM   1163  O   THR A  81       4.530  -3.060   1.346  1.00  3.29           O  
ATOM   1164  CB  THR A  81       3.680  -1.212   3.569  1.00  3.29           C  
ATOM   1165  OG1 THR A  81       3.749   0.028   4.278  1.00  3.29           O  
ATOM   1166  CG2 THR A  81       2.978  -2.255   4.429  1.00  3.29           C  
ATOM   1167  H   THR A  81       5.281   0.108   1.972  1.00  3.29           H  
ATOM   1168  HA  THR A  81       5.643  -1.831   4.114  1.00  3.29           H  
ATOM   1169  HB  THR A  81       3.114  -1.059   2.659  1.00  3.29           H  
ATOM   1170  HG1 THR A  81       4.187  -0.118   5.120  1.00  3.29           H  
ATOM   1171 1HG2 THR A  81       1.979  -1.912   4.679  1.00  3.29           H  
ATOM   1172 2HG2 THR A  81       2.908  -3.193   3.891  1.00  3.29           H  
ATOM   1173 3HG2 THR A  81       3.548  -2.414   5.348  1.00  3.29           H  
ATOM   1174  N   ASP A  82       5.373  -4.123   3.114  1.00  3.93           N  
ATOM   1175  CA  ASP A  82       5.238  -5.426   2.466  1.00  3.93           C  
ATOM   1176  C   ASP A  82       3.736  -5.587   2.087  1.00  3.93           C  
ATOM   1177  O   ASP A  82       2.874  -5.593   2.982  1.00  3.93           O  
ATOM   1178  CB  ASP A  82       5.737  -6.540   3.414  1.00  3.93           C  
ATOM   1179  CG  ASP A  82       5.821  -8.040   2.848  1.00  3.93           C  
ATOM   1180  OD1 ASP A  82       5.453  -8.291   1.721  1.00  3.93           O  
ATOM   1181  OD2 ASP A  82       6.239  -8.906   3.597  1.00  3.93           O  
ATOM   1182  H   ASP A  82       5.794  -4.071   4.046  1.00  3.93           H  
ATOM   1183  HA  ASP A  82       5.877  -5.439   1.602  1.00  3.93           H  
ATOM   1184 1HB  ASP A  82       6.743  -6.268   3.751  1.00  3.93           H  
ATOM   1185 2HB  ASP A  82       5.130  -6.534   4.268  1.00  3.93           H  
ATOM   1186  N   PRO A  83       3.378  -5.718   0.794  1.00  4.51           N  
ATOM   1187  CA  PRO A  83       2.017  -5.813   0.311  1.00  4.51           C  
ATOM   1188  C   PRO A  83       1.266  -6.862   1.093  1.00  4.51           C  
ATOM   1189  O   PRO A  83       1.818  -7.902   1.455  1.00  4.51           O  
ATOM   1190  CB  PRO A  83       2.211  -6.217  -1.155  1.00  4.51           C  
ATOM   1191  CG  PRO A  83       3.540  -5.603  -1.524  1.00  4.51           C  
ATOM   1192  CD  PRO A  83       4.384  -5.746  -0.282  1.00  4.51           C  
ATOM   1193  HA  PRO A  83       1.527  -4.837   0.409  1.00  4.51           H  
ATOM   1194 1HB  PRO A  83       2.211  -7.315  -1.243  1.00  4.51           H  
ATOM   1195 2HB  PRO A  83       1.379  -5.841  -1.765  1.00  4.51           H  
ATOM   1196 1HG  PRO A  83       3.984  -6.139  -2.381  1.00  4.51           H  
ATOM   1197 2HG  PRO A  83       3.416  -4.557  -1.833  1.00  4.51           H  
ATOM   1198 1HD  PRO A  83       4.907  -6.694  -0.255  1.00  4.51           H  
ATOM   1199 2HD  PRO A  83       5.055  -4.879  -0.256  1.00  4.51           H  
ATOM   1200  N   SER A  84       0.000  -6.556   1.358  1.00  4.85           N  
ATOM   1201  CA  SER A  84      -0.945  -7.326   2.175  1.00  4.85           C  
ATOM   1202  C   SER A  84      -0.850  -6.953   3.667  1.00  4.85           C  
ATOM   1203  O   SER A  84      -1.706  -7.365   4.450  1.00  4.85           O  
ATOM   1204  CB  SER A  84      -0.781  -8.835   1.992  1.00  4.85           C  
ATOM   1205  OG  SER A  84       0.221  -9.368   2.808  1.00  4.85           O  
ATOM   1206  H   SER A  84      -0.349  -5.687   0.979  1.00  4.85           H  
ATOM   1207  HA  SER A  84      -1.953  -7.076   1.843  1.00  4.85           H  
ATOM   1208 1HB  SER A  84      -1.726  -9.324   2.220  1.00  4.85           H  
ATOM   1209 2HB  SER A  84      -0.553  -9.051   0.948  1.00  4.85           H  
ATOM   1210  HG  SER A  84       1.042  -8.967   2.490  1.00  4.85           H  
ATOM   1211  N   GLY A  85       0.115  -6.091   4.043  1.00  4.83           N  
ATOM   1212  CA  GLY A  85       0.163  -5.586   5.421  1.00  4.83           C  
ATOM   1213  C   GLY A  85       1.307  -6.089   6.303  1.00  4.83           C  
ATOM   1214  O   GLY A  85       1.118  -6.268   7.509  1.00  4.83           O  
ATOM   1215  H   GLY A  85       0.846  -5.814   3.389  1.00  4.83           H  
ATOM   1216 1HA  GLY A  85       0.218  -4.498   5.381  1.00  4.83           H  
ATOM   1217 2HA  GLY A  85      -0.780  -5.816   5.912  1.00  4.83           H  
ATOM   1218  N   GLY A  86       2.473  -6.353   5.727  1.00  4.47           N  
ATOM   1219  CA  GLY A  86       3.596  -6.815   6.531  1.00  4.47           C  
ATOM   1220  C   GLY A  86       4.469  -5.637   6.964  1.00  4.47           C  
ATOM   1221  O   GLY A  86       4.047  -4.481   6.910  1.00  4.47           O  
ATOM   1222  H   GLY A  86       2.604  -6.191   4.730  1.00  4.47           H  
ATOM   1223 1HA  GLY A  86       3.222  -7.333   7.413  1.00  4.47           H  
ATOM   1224 2HA  GLY A  86       4.182  -7.539   5.971  1.00  4.47           H  
ATOM   1225  N   ARG A  87       5.693  -5.931   7.385  1.00  3.91           N  
ATOM   1226  CA  ARG A  87       6.589  -4.894   7.872  1.00  3.91           C  
ATOM   1227  C   ARG A  87       7.024  -3.992   6.721  1.00  3.91           C  
ATOM   1228  O   ARG A  87       6.902  -4.393   5.565  1.00  3.91           O  
ATOM   1229  CB  ARG A  87       7.851  -5.489   8.484  1.00  3.91           C  
ATOM   1230  CG  ARG A  87       8.852  -6.115   7.509  1.00  3.91           C  
ATOM   1231  CD  ARG A  87      10.019  -6.645   8.269  1.00  3.91           C  
ATOM   1232  NE  ARG A  87      11.143  -7.047   7.425  1.00  3.91           N  
ATOM   1233  CZ  ARG A  87      11.301  -8.231   6.823  1.00  3.91           C  
ATOM   1234  NH1 ARG A  87      10.391  -9.178   6.931  1.00  3.91           N  
ATOM   1235  NH2 ARG A  87      12.397  -8.431   6.127  1.00  3.91           N  
ATOM   1236  H   ARG A  87       5.997  -6.896   7.389  1.00  3.91           H  
ATOM   1237  HA  ARG A  87       6.050  -4.317   8.623  1.00  3.91           H  
ATOM   1238 1HB  ARG A  87       8.400  -4.747   9.046  1.00  3.91           H  
ATOM   1239 2HB  ARG A  87       7.567  -6.271   9.186  1.00  3.91           H  
ATOM   1240 1HG  ARG A  87       8.381  -6.931   6.961  1.00  3.91           H  
ATOM   1241 2HG  ARG A  87       9.209  -5.362   6.807  1.00  3.91           H  
ATOM   1242 1HD  ARG A  87      10.373  -5.870   8.949  1.00  3.91           H  
ATOM   1243 2HD  ARG A  87       9.704  -7.511   8.847  1.00  3.91           H  
ATOM   1244  HE  ARG A  87      11.898  -6.363   7.289  1.00  3.91           H  
ATOM   1245 1HH1 ARG A  87       9.550  -9.015   7.468  1.00  3.91           H  
ATOM   1246 2HH1 ARG A  87      10.529 -10.064   6.469  1.00  3.91           H  
ATOM   1247 1HH2 ARG A  87      13.104  -7.663   6.060  1.00  3.91           H  
ATOM   1248 2HH2 ARG A  87      12.554  -9.309   5.664  1.00  3.91           H  
ATOM   1249  N   PRO A  88       7.448  -2.750   6.978  1.00  3.30           N  
ATOM   1250  CA  PRO A  88       8.094  -1.899   6.008  1.00  3.30           C  
ATOM   1251  C   PRO A  88       9.439  -2.473   5.616  1.00  3.30           C  
ATOM   1252  O   PRO A  88      10.150  -3.012   6.466  1.00  3.30           O  
ATOM   1253  CB  PRO A  88       8.215  -0.571   6.757  1.00  3.30           C  
ATOM   1254  CG  PRO A  88       8.140  -0.922   8.221  1.00  3.30           C  
ATOM   1255  CD  PRO A  88       7.217  -2.111   8.292  1.00  3.30           C  
ATOM   1256  HA  PRO A  88       7.469  -1.793   5.125  1.00  3.30           H  
ATOM   1257 1HB  PRO A  88       9.180  -0.123   6.521  1.00  3.30           H  
ATOM   1258 2HB  PRO A  88       7.437   0.131   6.428  1.00  3.30           H  
ATOM   1259 1HG  PRO A  88       9.147  -1.147   8.602  1.00  3.30           H  
ATOM   1260 2HG  PRO A  88       7.770  -0.059   8.796  1.00  3.30           H  
ATOM   1261 1HD  PRO A  88       7.532  -2.721   9.131  1.00  3.30           H  
ATOM   1262 2HD  PRO A  88       6.166  -1.792   8.379  1.00  3.30           H  
ATOM   1263  N   VAL A  89       9.803  -2.283   4.358  1.00  2.79           N  
ATOM   1264  CA  VAL A  89      11.072  -2.707   3.779  1.00  2.79           C  
ATOM   1265  C   VAL A  89      11.865  -1.508   3.314  1.00  2.79           C  
ATOM   1266  O   VAL A  89      11.319  -0.667   2.598  1.00  2.79           O  
ATOM   1267  CB  VAL A  89      10.776  -3.608   2.581  1.00  2.79           C  
ATOM   1268  CG1 VAL A  89      12.070  -4.028   1.888  1.00  2.79           C  
ATOM   1269  CG2 VAL A  89       9.958  -4.794   3.086  1.00  2.79           C  
ATOM   1270  H   VAL A  89       9.120  -1.871   3.728  1.00  2.79           H  
ATOM   1271  HA  VAL A  89      11.646  -3.257   4.531  1.00  2.79           H  
ATOM   1272  HB  VAL A  89      10.185  -3.048   1.854  1.00  2.79           H  
ATOM   1273 1HG1 VAL A  89      11.846  -4.641   1.029  1.00  2.79           H  
ATOM   1274 2HG1 VAL A  89      12.615  -3.148   1.556  1.00  2.79           H  
ATOM   1275 3HG1 VAL A  89      12.678  -4.584   2.586  1.00  2.79           H  
ATOM   1276 1HG2 VAL A  89       9.709  -5.415   2.279  1.00  2.79           H  
ATOM   1277 2HG2 VAL A  89      10.536  -5.359   3.820  1.00  2.79           H  
ATOM   1278 3HG2 VAL A  89       9.034  -4.441   3.552  1.00  2.79           H  
ATOM   1279  N   THR A  90      13.140  -1.421   3.700  1.00  2.42           N  
ATOM   1280  CA  THR A  90      13.925  -0.239   3.310  1.00  2.42           C  
ATOM   1281  C   THR A  90      15.075  -0.492   2.337  1.00  2.42           C  
ATOM   1282  O   THR A  90      15.858  -1.436   2.488  1.00  2.42           O  
ATOM   1283  CB  THR A  90      14.445   0.507   4.547  1.00  2.42           C  
ATOM   1284  OG1 THR A  90      13.319   0.983   5.328  1.00  2.42           O  
ATOM   1285  CG2 THR A  90      15.303   1.678   4.135  1.00  2.42           C  
ATOM   1286  H   THR A  90      13.546  -2.176   4.268  1.00  2.42           H  
ATOM   1287  HA  THR A  90      13.252   0.448   2.809  1.00  2.42           H  
ATOM   1288  HB  THR A  90      15.039  -0.175   5.161  1.00  2.42           H  
ATOM   1289  HG1 THR A  90      12.957   1.764   4.920  1.00  2.42           H  
ATOM   1290 1HG2 THR A  90      15.651   2.185   5.026  1.00  2.42           H  
ATOM   1291 2HG2 THR A  90      16.165   1.328   3.567  1.00  2.42           H  
ATOM   1292 3HG2 THR A  90      14.710   2.357   3.524  1.00  2.42           H  
ATOM   1293  N   ILE A  91      15.111   0.366   1.307  1.00  2.21           N  
ATOM   1294  CA  ILE A  91      16.100   0.344   0.240  1.00  2.21           C  
ATOM   1295  C   ILE A  91      16.825   1.692   0.073  1.00  2.21           C  
ATOM   1296  O   ILE A  91      16.174   2.735   0.022  1.00  2.21           O  
ATOM   1297  CB  ILE A  91      15.410   0.028  -1.083  1.00  2.21           C  
ATOM   1298  CG1 ILE A  91      14.603  -1.225  -0.946  1.00  2.21           C  
ATOM   1299  CG2 ILE A  91      16.449  -0.152  -2.131  1.00  2.21           C  
ATOM   1300  CD1 ILE A  91      13.136  -0.922  -0.639  1.00  2.21           C  
ATOM   1301  H   ILE A  91      14.382   1.078   1.263  1.00  2.21           H  
ATOM   1302  HA  ILE A  91      16.840  -0.414   0.464  1.00  2.21           H  
ATOM   1303  HB  ILE A  91      14.730   0.836  -1.354  1.00  2.21           H  
ATOM   1304 1HG1 ILE A  91      14.667  -1.782  -1.852  1.00  2.21           H  
ATOM   1305 2HG1 ILE A  91      15.008  -1.828  -0.151  1.00  2.21           H  
ATOM   1306 1HG2 ILE A  91      15.978  -0.396  -3.060  1.00  2.21           H  
ATOM   1307 2HG2 ILE A  91      17.022   0.759  -2.242  1.00  2.21           H  
ATOM   1308 3HG2 ILE A  91      17.115  -0.952  -1.842  1.00  2.21           H  
ATOM   1309 1HD1 ILE A  91      12.570  -1.838  -0.545  1.00  2.21           H  
ATOM   1310 2HD1 ILE A  91      13.051  -0.365   0.289  1.00  2.21           H  
ATOM   1311 3HD1 ILE A  91      12.726  -0.324  -1.441  1.00  2.21           H  
ATOM   1312  N   THR A  92      18.157   1.702  -0.003  1.00  2.16           N  
ATOM   1313  CA  THR A  92      18.817   2.984  -0.260  1.00  2.16           C  
ATOM   1314  C   THR A  92      19.399   2.998  -1.669  1.00  2.16           C  
ATOM   1315  O   THR A  92      19.879   1.981  -2.175  1.00  2.16           O  
ATOM   1316  CB  THR A  92      19.910   3.311   0.777  1.00  2.16           C  
ATOM   1317  OG1 THR A  92      20.891   2.286   0.789  1.00  2.16           O  
ATOM   1318  CG2 THR A  92      19.311   3.458   2.163  1.00  2.16           C  
ATOM   1319  H   THR A  92      18.684   0.836   0.058  1.00  2.16           H  
ATOM   1320  HA  THR A  92      18.080   3.772  -0.209  1.00  2.16           H  
ATOM   1321  HB  THR A  92      20.388   4.252   0.500  1.00  2.16           H  
ATOM   1322  HG1 THR A  92      20.454   1.447   0.977  1.00  2.16           H  
ATOM   1323 1HG2 THR A  92      20.100   3.702   2.873  1.00  2.16           H  
ATOM   1324 2HG2 THR A  92      18.578   4.255   2.149  1.00  2.16           H  
ATOM   1325 3HG2 THR A  92      18.832   2.524   2.462  1.00  2.16           H  
ATOM   1326  N   LEU A  93      19.320   4.156  -2.322  1.00  2.27           N  
ATOM   1327  CA  LEU A  93      19.842   4.283  -3.676  1.00  2.27           C  
ATOM   1328  C   LEU A  93      20.801   5.464  -3.806  1.00  2.27           C  
ATOM   1329  O   LEU A  93      20.592   6.537  -3.214  1.00  2.27           O  
ATOM   1330  CB  LEU A  93      18.692   4.403  -4.690  1.00  2.27           C  
ATOM   1331  CG  LEU A  93      17.697   3.222  -4.718  1.00  2.27           C  
ATOM   1332  CD1 LEU A  93      16.617   3.408  -3.661  1.00  2.27           C  
ATOM   1333  CD2 LEU A  93      17.047   3.158  -6.061  1.00  2.27           C  
ATOM   1334  H   LEU A  93      18.887   4.951  -1.855  1.00  2.27           H  
ATOM   1335  HA  LEU A  93      20.398   3.380  -3.911  1.00  2.27           H  
ATOM   1336 1HB  LEU A  93      18.154   5.281  -4.523  1.00  2.27           H  
ATOM   1337 2HB  LEU A  93      19.133   4.464  -5.686  1.00  2.27           H  
ATOM   1338  HG  LEU A  93      18.229   2.313  -4.515  1.00  2.27           H  
ATOM   1339 1HD1 LEU A  93      15.931   2.574  -3.699  1.00  2.27           H  
ATOM   1340 2HD1 LEU A  93      17.020   3.473  -2.677  1.00  2.27           H  
ATOM   1341 3HD1 LEU A  93      16.093   4.318  -3.877  1.00  2.27           H  
ATOM   1342 1HD2 LEU A  93      16.351   2.331  -6.091  1.00  2.27           H  
ATOM   1343 2HD2 LEU A  93      16.513   4.087  -6.230  1.00  2.27           H  
ATOM   1344 3HD2 LEU A  93      17.798   3.027  -6.831  1.00  2.27           H  
ATOM   1345  N   LEU A  94      21.831   5.273  -4.627  1.00  2.52           N  
ATOM   1346  CA  LEU A  94      22.837   6.306  -4.851  1.00  2.52           C  
ATOM   1347  C   LEU A  94      23.357   6.396  -6.287  1.00  2.52           C  
ATOM   1348  O   LEU A  94      23.603   5.386  -6.961  1.00  2.52           O  
ATOM   1349  CB  LEU A  94      24.000   6.089  -3.881  1.00  2.52           C  
ATOM   1350  CG  LEU A  94      25.167   7.052  -3.962  1.00  2.52           C  
ATOM   1351  CD1 LEU A  94      24.725   8.411  -3.544  1.00  2.52           C  
ATOM   1352  CD2 LEU A  94      26.272   6.563  -3.044  1.00  2.52           C  
ATOM   1353  H   LEU A  94      21.930   4.353  -5.063  1.00  2.52           H  
ATOM   1354  HA  LEU A  94      22.384   7.267  -4.611  1.00  2.52           H  
ATOM   1355 1HB  LEU A  94      23.606   6.172  -2.901  1.00  2.52           H  
ATOM   1356 2HB  LEU A  94      24.388   5.101  -4.000  1.00  2.52           H  
ATOM   1357  HG  LEU A  94      25.518   7.107  -4.976  1.00  2.52           H  
ATOM   1358 1HD1 LEU A  94      25.564   9.106  -3.604  1.00  2.52           H  
ATOM   1359 2HD1 LEU A  94      23.927   8.745  -4.186  1.00  2.52           H  
ATOM   1360 3HD1 LEU A  94      24.369   8.354  -2.532  1.00  2.52           H  
ATOM   1361 1HD2 LEU A  94      27.114   7.251  -3.092  1.00  2.52           H  
ATOM   1362 2HD2 LEU A  94      25.912   6.519  -2.024  1.00  2.52           H  
ATOM   1363 3HD2 LEU A  94      26.592   5.570  -3.355  1.00  2.52           H  
ATOM   1364  N   SER A  95      23.480   7.635  -6.763  1.00  2.91           N  
ATOM   1365  CA  SER A  95      24.033   7.905  -8.079  1.00  2.91           C  
ATOM   1366  C   SER A  95      25.041   9.064  -7.980  1.00  2.91           C  
ATOM   1367  O   SER A  95      26.034   9.051  -8.684  1.00  2.91           O  
ATOM   1368  CB  SER A  95      22.915   8.198  -9.060  1.00  2.91           C  
ATOM   1369  OG  SER A  95      22.226   9.363  -8.760  1.00  2.91           O  
ATOM   1370  H   SER A  95      23.221   8.404  -6.165  1.00  2.91           H  
ATOM   1371  HA  SER A  95      24.554   7.016  -8.435  1.00  2.91           H  
ATOM   1372 1HB  SER A  95      23.314   8.258 -10.077  1.00  2.91           H  
ATOM   1373 2HB  SER A  95      22.221   7.374  -9.032  1.00  2.91           H  
ATOM   1374  HG  SER A  95      22.760  10.064  -9.170  1.00  2.91           H  
ATOM   1375  N   PRO A  96      24.746  10.020  -7.058  1.00  3.39           N  
ATOM   1376  CA  PRO A  96      24.547  11.143  -6.080  1.00  3.39           C  
ATOM   1377  C   PRO A  96      23.610  12.141  -6.723  1.00  3.39           C  
ATOM   1378  O   PRO A  96      23.866  13.342  -6.716  1.00  3.39           O  
ATOM   1379  CB  PRO A  96      25.842  11.852  -5.803  1.00  3.39           C  
ATOM   1380  CG  PRO A  96      26.489  11.841  -6.926  1.00  3.39           C  
ATOM   1381  CD  PRO A  96      26.173  10.636  -7.555  1.00  3.39           C  
ATOM   1382  HA  PRO A  96      24.103  10.767  -5.153  1.00  3.39           H  
ATOM   1383 1HB  PRO A  96      25.649  12.870  -5.424  1.00  3.39           H  
ATOM   1384 2HB  PRO A  96      26.388  11.322  -5.017  1.00  3.39           H  
ATOM   1385 1HG  PRO A  96      26.210  12.719  -7.534  1.00  3.39           H  
ATOM   1386 2HG  PRO A  96      27.564  11.939  -6.726  1.00  3.39           H  
ATOM   1387 1HD  PRO A  96      26.145  10.982  -8.628  1.00  3.39           H  
ATOM   1388 2HD  PRO A  96      27.042   9.987  -7.283  1.00  3.39           H  
ATOM   1389  N   PHE A  97      22.539  11.632  -7.318  1.00  3.91           N  
ATOM   1390  CA  PHE A  97      21.517  12.374  -8.068  1.00  3.91           C  
ATOM   1391  C   PHE A  97      22.047  12.859  -9.439  1.00  3.91           C  
ATOM   1392  O   PHE A  97      21.282  13.281 -10.304  1.00  3.91           O  
ATOM   1393  CB  PHE A  97      20.973  13.570  -7.300  1.00  3.91           C  
ATOM   1394  CG  PHE A  97      19.764  14.197  -7.955  1.00  3.91           C  
ATOM   1395  CD1 PHE A  97      18.487  13.710  -7.672  1.00  3.91           C  
ATOM   1396  CD2 PHE A  97      19.883  15.236  -8.851  1.00  3.91           C  
ATOM   1397  CE1 PHE A  97      17.367  14.258  -8.256  1.00  3.91           C  
ATOM   1398  CE2 PHE A  97      18.756  15.785  -9.447  1.00  3.91           C  
ATOM   1399  CZ  PHE A  97      17.500  15.293  -9.144  1.00  3.91           C  
ATOM   1400  H   PHE A  97      22.409  10.631  -7.302  1.00  3.91           H  
ATOM   1401  HA  PHE A  97      20.685  11.698  -8.231  1.00  3.91           H  
ATOM   1402 1HB  PHE A  97      20.681  13.240  -6.317  1.00  3.91           H  
ATOM   1403 2HB  PHE A  97      21.725  14.339  -7.189  1.00  3.91           H  
ATOM   1404  HD1 PHE A  97      18.384  12.887  -6.965  1.00  3.91           H  
ATOM   1405  HD2 PHE A  97      20.875  15.622  -9.087  1.00  3.91           H  
ATOM   1406  HE1 PHE A  97      16.382  13.867  -8.015  1.00  3.91           H  
ATOM   1407  HE2 PHE A  97      18.858  16.608 -10.153  1.00  3.91           H  
ATOM   1408  HZ  PHE A  97      16.619  15.729  -9.609  1.00  3.91           H  
ATOM   1409  N   GLU A  98      23.353  12.780  -9.650  1.00  4.40           N  
ATOM   1410  CA  GLU A  98      23.933  13.134 -10.928  1.00  4.40           C  
ATOM   1411  C   GLU A  98      23.854  11.915 -11.850  1.00  4.40           C  
ATOM   1412  O   GLU A  98      24.056  10.790 -11.388  1.00  4.40           O  
ATOM   1413  CB  GLU A  98      25.391  13.569 -10.746  1.00  4.40           C  
ATOM   1414  CG  GLU A  98      25.567  14.834  -9.927  1.00  4.40           C  
ATOM   1415  CD  GLU A  98      27.013  15.258  -9.785  1.00  4.40           C  
ATOM   1416  OE1 GLU A  98      27.879  14.460 -10.060  1.00  4.40           O  
ATOM   1417  OE2 GLU A  98      27.249  16.383  -9.407  1.00  4.40           O  
ATOM   1418  H   GLU A  98      23.951  12.473  -8.898  1.00  4.40           H  
ATOM   1419  HA  GLU A  98      23.361  13.967 -11.330  1.00  4.40           H  
ATOM   1420 1HB  GLU A  98      25.941  12.777 -10.245  1.00  4.40           H  
ATOM   1421 2HB  GLU A  98      25.859  13.721 -11.715  1.00  4.40           H  
ATOM   1422 1HG  GLU A  98      25.006  15.639 -10.399  1.00  4.40           H  
ATOM   1423 2HG  GLU A  98      25.140  14.664  -8.936  1.00  4.40           H  
ATOM   1424  N   PRO A  99      23.673  12.093 -13.168  1.00  4.82           N  
ATOM   1425  CA  PRO A  99      23.624  11.043 -14.176  1.00  4.82           C  
ATOM   1426  C   PRO A  99      25.002  10.519 -14.545  1.00  4.82           C  
ATOM   1427  O   PRO A  99      25.449  10.652 -15.683  1.00  4.82           O  
ATOM   1428  CB  PRO A  99      22.964  11.763 -15.350  1.00  4.82           C  
ATOM   1429  CG  PRO A  99      23.428  13.194 -15.215  1.00  4.82           C  
ATOM   1430  CD  PRO A  99      23.464  13.450 -13.715  1.00  4.82           C  
ATOM   1431  HA  PRO A  99      22.987  10.226 -13.812  1.00  4.82           H  
ATOM   1432 1HB  PRO A  99      23.293  11.309 -16.293  1.00  4.82           H  
ATOM   1433 2HB  PRO A  99      21.872  11.645 -15.302  1.00  4.82           H  
ATOM   1434 1HG  PRO A  99      24.413  13.313 -15.688  1.00  4.82           H  
ATOM   1435 2HG  PRO A  99      22.736  13.865 -15.747  1.00  4.82           H  
ATOM   1436 1HD  PRO A  99      24.303  14.115 -13.476  1.00  4.82           H  
ATOM   1437 2HD  PRO A  99      22.491  13.856 -13.387  1.00  4.82           H  
ATOM   1438  N   ILE A 100      25.686   9.942 -13.570  1.00  5.13           N  
ATOM   1439  CA  ILE A 100      27.019   9.407 -13.797  1.00  5.13           C  
ATOM   1440  C   ILE A 100      26.911   8.156 -14.656  1.00  5.13           C  
ATOM   1441  O   ILE A 100      25.947   7.403 -14.511  1.00  5.13           O  
ATOM   1442  CB  ILE A 100      27.708   9.072 -12.471  1.00  5.13           C  
ATOM   1443  CG1 ILE A 100      26.956   7.973 -11.763  1.00  5.13           C  
ATOM   1444  CG2 ILE A 100      27.720  10.311 -11.589  1.00  5.13           C  
ATOM   1445  CD1 ILE A 100      27.715   7.389 -10.599  1.00  5.13           C  
ATOM   1446  H   ILE A 100      25.251   9.883 -12.648  1.00  5.13           H  
ATOM   1447  HA  ILE A 100      27.615  10.147 -14.332  1.00  5.13           H  
ATOM   1448  HB  ILE A 100      28.724   8.729 -12.656  1.00  5.13           H  
ATOM   1449 1HG1 ILE A 100      26.010   8.377 -11.386  1.00  5.13           H  
ATOM   1450 2HG1 ILE A 100      26.734   7.185 -12.469  1.00  5.13           H  
ATOM   1451 1HG2 ILE A 100      28.200  10.078 -10.638  1.00  5.13           H  
ATOM   1452 2HG2 ILE A 100      28.262  11.112 -12.083  1.00  5.13           H  
ATOM   1453 3HG2 ILE A 100      26.694  10.628 -11.402  1.00  5.13           H  
ATOM   1454 1HD1 ILE A 100      27.110   6.615 -10.141  1.00  5.13           H  
ATOM   1455 2HD1 ILE A 100      28.640   6.969 -10.939  1.00  5.13           H  
ATOM   1456 3HD1 ILE A 100      27.929   8.162  -9.874  1.00  5.13           H  
ATOM   1457  N   TYR A 101      27.912   7.904 -15.500  1.00  5.35           N  
ATOM   1458  CA  TYR A 101      27.872   6.751 -16.401  1.00  5.35           C  
ATOM   1459  C   TYR A 101      29.184   5.993 -16.573  1.00  5.35           C  
ATOM   1460  O   TYR A 101      30.259   6.479 -16.208  1.00  5.35           O  
ATOM   1461  CB  TYR A 101      27.318   7.212 -17.756  1.00  5.35           C  
ATOM   1462  CG  TYR A 101      28.112   8.290 -18.437  1.00  5.35           C  
ATOM   1463  CD1 TYR A 101      29.087   7.982 -19.350  1.00  5.35           C  
ATOM   1464  CD2 TYR A 101      27.833   9.618 -18.144  1.00  5.35           C  
ATOM   1465  CE1 TYR A 101      29.798   8.984 -19.981  1.00  5.35           C  
ATOM   1466  CE2 TYR A 101      28.538  10.627 -18.766  1.00  5.35           C  
ATOM   1467  CZ  TYR A 101      29.519  10.313 -19.686  1.00  5.35           C  
ATOM   1468  OH  TYR A 101      30.223  11.316 -20.313  1.00  5.35           O  
ATOM   1469  H   TYR A 101      28.687   8.548 -15.555  1.00  5.35           H  
ATOM   1470  HA  TYR A 101      27.168   6.043 -15.985  1.00  5.35           H  
ATOM   1471 1HB  TYR A 101      27.287   6.361 -18.429  1.00  5.35           H  
ATOM   1472 2HB  TYR A 101      26.311   7.555 -17.640  1.00  5.35           H  
ATOM   1473  HD1 TYR A 101      29.293   6.952 -19.574  1.00  5.35           H  
ATOM   1474  HD2 TYR A 101      27.054   9.866 -17.423  1.00  5.35           H  
ATOM   1475  HE1 TYR A 101      30.570   8.729 -20.706  1.00  5.35           H  
ATOM   1476  HE2 TYR A 101      28.314  11.669 -18.535  1.00  5.35           H  
ATOM   1477  HH  TYR A 101      30.847  10.928 -20.931  1.00  5.35           H  
ATOM   1478  N   ASN A 102      29.061   4.754 -17.073  1.00  5.47           N  
ATOM   1479  CA  ASN A 102      30.205   3.867 -17.296  1.00  5.47           C  
ATOM   1480  C   ASN A 102      30.822   4.066 -18.679  1.00  5.47           C  
ATOM   1481  O   ASN A 102      30.373   4.901 -19.464  1.00  5.47           O  
ATOM   1482  CB  ASN A 102      29.821   2.396 -17.126  1.00  5.47           C  
ATOM   1483  CG  ASN A 102      28.937   1.869 -18.209  1.00  5.47           C  
ATOM   1484  OD1 ASN A 102      28.762   2.536 -19.237  1.00  5.47           O  
ATOM   1485  ND2 ASN A 102      28.436   0.677 -18.044  1.00  5.47           N  
ATOM   1486  H   ASN A 102      28.123   4.435 -17.311  1.00  5.47           H  
ATOM   1487  HA  ASN A 102      30.976   4.103 -16.561  1.00  5.47           H  
ATOM   1488 1HB  ASN A 102      30.721   1.784 -17.070  1.00  5.47           H  
ATOM   1489 2HB  ASN A 102      29.300   2.266 -16.182  1.00  5.47           H  
ATOM   1490 1HD2 ASN A 102      27.875   0.256 -18.753  1.00  5.47           H  
ATOM   1491 2HD2 ASN A 102      28.608   0.152 -17.190  1.00  5.47           H  
ATOM   1492  N   ASP A 103      31.795   3.221 -19.016  1.00  5.43           N  
ATOM   1493  CA  ASP A 103      32.515   3.279 -20.290  1.00  5.43           C  
ATOM   1494  C   ASP A 103      31.645   3.068 -21.537  1.00  5.43           C  
ATOM   1495  O   ASP A 103      32.058   3.413 -22.645  1.00  5.43           O  
ATOM   1496  CB  ASP A 103      33.639   2.245 -20.299  1.00  5.43           C  
ATOM   1497  CG  ASP A 103      34.809   2.609 -19.382  1.00  5.43           C  
ATOM   1498  OD1 ASP A 103      34.864   3.729 -18.926  1.00  5.43           O  
ATOM   1499  OD2 ASP A 103      35.637   1.761 -19.152  1.00  5.43           O  
ATOM   1500  H   ASP A 103      32.095   2.538 -18.333  1.00  5.43           H  
ATOM   1501  HA  ASP A 103      32.965   4.269 -20.367  1.00  5.43           H  
ATOM   1502 1HB  ASP A 103      33.239   1.277 -19.992  1.00  5.43           H  
ATOM   1503 2HB  ASP A 103      34.013   2.130 -21.318  1.00  5.43           H  
ATOM   1504  N   ASN A 104      30.474   2.449 -21.371  1.00  5.20           N  
ATOM   1505  CA  ASN A 104      29.577   2.161 -22.478  1.00  5.20           C  
ATOM   1506  C   ASN A 104      28.450   3.193 -22.562  1.00  5.20           C  
ATOM   1507  O   ASN A 104      27.508   3.032 -23.340  1.00  5.20           O  
ATOM   1508  CB  ASN A 104      29.006   0.759 -22.343  1.00  5.20           C  
ATOM   1509  CG  ASN A 104      30.062  -0.313 -22.514  1.00  5.20           C  
ATOM   1510  OD1 ASN A 104      30.960  -0.191 -23.355  1.00  5.20           O  
ATOM   1511  ND2 ASN A 104      29.965  -1.369 -21.739  1.00  5.20           N  
ATOM   1512  H   ASN A 104      30.149   2.234 -20.441  1.00  5.20           H  
ATOM   1513  HA  ASN A 104      30.142   2.221 -23.409  1.00  5.20           H  
ATOM   1514 1HB  ASN A 104      28.550   0.651 -21.358  1.00  5.20           H  
ATOM   1515 2HB  ASN A 104      28.222   0.611 -23.084  1.00  5.20           H  
ATOM   1516 1HD2 ASN A 104      30.634  -2.109 -21.816  1.00  5.20           H  
ATOM   1517 2HD2 ASN A 104      29.217  -1.445 -21.082  1.00  5.20           H  
ATOM   1518  N   GLY A 105      28.546   4.258 -21.757  1.00  4.76           N  
ATOM   1519  CA  GLY A 105      27.545   5.316 -21.753  1.00  4.76           C  
ATOM   1520  C   GLY A 105      26.305   5.019 -20.909  1.00  4.76           C  
ATOM   1521  O   GLY A 105      25.317   5.751 -20.987  1.00  4.76           O  
ATOM   1522  H   GLY A 105      29.333   4.350 -21.114  1.00  4.76           H  
ATOM   1523 1HA  GLY A 105      28.008   6.233 -21.396  1.00  4.76           H  
ATOM   1524 2HA  GLY A 105      27.237   5.510 -22.778  1.00  4.76           H  
ATOM   1525  N   LYS A 106      26.317   3.943 -20.124  1.00  4.21           N  
ATOM   1526  CA  LYS A 106      25.121   3.610 -19.356  1.00  4.21           C  
ATOM   1527  C   LYS A 106      25.213   4.177 -17.947  1.00  4.21           C  
ATOM   1528  O   LYS A 106      26.296   4.248 -17.368  1.00  4.21           O  
ATOM   1529  CB  LYS A 106      24.929   2.104 -19.333  1.00  4.21           C  
ATOM   1530  CG  LYS A 106      24.878   1.466 -20.724  1.00  4.21           C  
ATOM   1531  CD  LYS A 106      23.712   1.980 -21.549  1.00  4.21           C  
ATOM   1532  CE  LYS A 106      23.644   1.272 -22.900  1.00  4.21           C  
ATOM   1533  NZ  LYS A 106      22.555   1.814 -23.756  1.00  4.21           N  
ATOM   1534  H   LYS A 106      27.150   3.364 -20.048  1.00  4.21           H  
ATOM   1535  HA  LYS A 106      24.254   4.060 -19.839  1.00  4.21           H  
ATOM   1536 1HB  LYS A 106      25.740   1.647 -18.782  1.00  4.21           H  
ATOM   1537 2HB  LYS A 106      23.998   1.865 -18.820  1.00  4.21           H  
ATOM   1538 1HG  LYS A 106      25.810   1.685 -21.255  1.00  4.21           H  
ATOM   1539 2HG  LYS A 106      24.788   0.385 -20.619  1.00  4.21           H  
ATOM   1540 1HD  LYS A 106      22.780   1.814 -21.006  1.00  4.21           H  
ATOM   1541 2HD  LYS A 106      23.832   3.053 -21.717  1.00  4.21           H  
ATOM   1542 1HE  LYS A 106      24.598   1.403 -23.416  1.00  4.21           H  
ATOM   1543 2HE  LYS A 106      23.472   0.209 -22.741  1.00  4.21           H  
ATOM   1544 1HZ  LYS A 106      22.546   1.326 -24.640  1.00  4.21           H  
ATOM   1545 2HZ  LYS A 106      21.666   1.691 -23.293  1.00  4.21           H  
ATOM   1546 3HZ  LYS A 106      22.722   2.799 -23.915  1.00  4.21           H  
ATOM   1547  N   HIS A 107      24.082   4.573 -17.373  1.00  3.63           N  
ATOM   1548  CA  HIS A 107      24.122   5.171 -16.039  1.00  3.63           C  
ATOM   1549  C   HIS A 107      24.479   4.185 -14.924  1.00  3.63           C  
ATOM   1550  O   HIS A 107      24.026   3.036 -14.927  1.00  3.63           O  
ATOM   1551  CB  HIS A 107      22.803   5.859 -15.728  1.00  3.63           C  
ATOM   1552  CG  HIS A 107      22.553   7.113 -16.570  1.00  3.63           C  
ATOM   1553  ND1 HIS A 107      21.305   7.447 -17.080  1.00  3.63           N  
ATOM   1554  CD2 HIS A 107      23.383   8.112 -16.944  1.00  3.63           C  
ATOM   1555  CE1 HIS A 107      21.390   8.591 -17.735  1.00  3.63           C  
ATOM   1556  NE2 HIS A 107      22.634   9.010 -17.674  1.00  3.63           N  
ATOM   1557  H   HIS A 107      23.206   4.488 -17.868  1.00  3.63           H  
ATOM   1558  HA  HIS A 107      24.877   5.944 -16.043  1.00  3.63           H  
ATOM   1559 1HB  HIS A 107      21.981   5.162 -15.874  1.00  3.63           H  
ATOM   1560 2HB  HIS A 107      22.827   6.148 -14.686  1.00  3.63           H  
ATOM   1561  HD1 HIS A 107      20.431   6.968 -16.935  1.00  3.63           H  
ATOM   1562  HD2 HIS A 107      24.434   8.303 -16.769  1.00  3.63           H  
ATOM   1563  HE1 HIS A 107      20.504   9.025 -18.212  1.00  3.63           H  
ATOM   1564  N   LYS A 108      25.267   4.648 -13.947  1.00  3.13           N  
ATOM   1565  CA  LYS A 108      25.705   3.781 -12.843  1.00  3.13           C  
ATOM   1566  C   LYS A 108      24.983   4.010 -11.523  1.00  3.13           C  
ATOM   1567  O   LYS A 108      25.309   4.948 -10.795  1.00  3.13           O  
ATOM   1568  CB  LYS A 108      27.198   3.974 -12.557  1.00  3.13           C  
ATOM   1569  CG  LYS A 108      28.101   3.717 -13.724  1.00  3.13           C  
ATOM   1570  CD  LYS A 108      29.578   3.685 -13.325  1.00  3.13           C  
ATOM   1571  CE  LYS A 108      30.117   5.020 -12.904  1.00  3.13           C  
ATOM   1572  NZ  LYS A 108      31.609   4.981 -12.755  1.00  3.13           N  
ATOM   1573  H   LYS A 108      25.585   5.616 -14.011  1.00  3.13           H  
ATOM   1574  HA  LYS A 108      25.539   2.747 -13.133  1.00  3.13           H  
ATOM   1575 1HB  LYS A 108      27.379   4.976 -12.221  1.00  3.13           H  
ATOM   1576 2HB  LYS A 108      27.497   3.298 -11.748  1.00  3.13           H  
ATOM   1577 1HG  LYS A 108      27.839   2.793 -14.210  1.00  3.13           H  
ATOM   1578 2HG  LYS A 108      27.962   4.513 -14.422  1.00  3.13           H  
ATOM   1579 1HD  LYS A 108      29.723   3.004 -12.486  1.00  3.13           H  
ATOM   1580 2HD  LYS A 108      30.174   3.329 -14.159  1.00  3.13           H  
ATOM   1581 1HE  LYS A 108      29.845   5.783 -13.630  1.00  3.13           H  
ATOM   1582 2HE  LYS A 108      29.686   5.268 -11.950  1.00  3.13           H  
ATOM   1583 1HZ  LYS A 108      31.945   5.877 -12.450  1.00  3.13           H  
ATOM   1584 2HZ  LYS A 108      31.866   4.266 -12.075  1.00  3.13           H  
ATOM   1585 3HZ  LYS A 108      32.035   4.753 -13.647  1.00  3.13           H  
ATOM   1586  N   THR A 109      24.031   3.148 -11.182  1.00  2.77           N  
ATOM   1587  CA  THR A 109      23.333   3.339  -9.915  1.00  2.77           C  
ATOM   1588  C   THR A 109      23.514   2.143  -9.024  1.00  2.77           C  
ATOM   1589  O   THR A 109      23.587   1.005  -9.495  1.00  2.77           O  
ATOM   1590  CB  THR A 109      21.816   3.625 -10.106  1.00  2.77           C  
ATOM   1591  OG1 THR A 109      21.126   2.525 -10.783  1.00  2.77           O  
ATOM   1592  CG2 THR A 109      21.672   4.841 -10.925  1.00  2.77           C  
ATOM   1593  H   THR A 109      23.788   2.388 -11.801  1.00  2.77           H  
ATOM   1594  HA  THR A 109      23.764   4.192  -9.391  1.00  2.77           H  
ATOM   1595  HB  THR A 109      21.358   3.791  -9.129  1.00  2.77           H  
ATOM   1596  HG1 THR A 109      20.381   2.926 -11.303  1.00  2.77           H  
ATOM   1597 1HG2 THR A 109      20.620   5.082 -11.043  1.00  2.77           H  
ATOM   1598 2HG2 THR A 109      22.175   5.650 -10.436  1.00  2.77           H  
ATOM   1599 3HG2 THR A 109      22.120   4.671 -11.900  1.00  2.77           H  
ATOM   1600  N   VAL A 110      23.506   2.393  -7.725  1.00  2.57           N  
ATOM   1601  CA  VAL A 110      23.592   1.305  -6.783  1.00  2.57           C  
ATOM   1602  C   VAL A 110      22.369   1.292  -5.914  1.00  2.57           C  
ATOM   1603  O   VAL A 110      21.921   2.332  -5.422  1.00  2.57           O  
ATOM   1604  CB  VAL A 110      24.864   1.434  -5.914  1.00  2.57           C  
ATOM   1605  CG1 VAL A 110      24.877   2.725  -5.167  1.00  2.57           C  
ATOM   1606  CG2 VAL A 110      24.972   0.264  -4.956  1.00  2.57           C  
ATOM   1607  H   VAL A 110      23.470   3.362  -7.399  1.00  2.57           H  
ATOM   1608  HA  VAL A 110      23.642   0.363  -7.327  1.00  2.57           H  
ATOM   1609  HB  VAL A 110      25.696   1.441  -6.561  1.00  2.57           H  
ATOM   1610 1HG1 VAL A 110      25.800   2.804  -4.590  1.00  2.57           H  
ATOM   1611 2HG1 VAL A 110      24.828   3.542  -5.879  1.00  2.57           H  
ATOM   1612 3HG1 VAL A 110      24.022   2.763  -4.495  1.00  2.57           H  
ATOM   1613 1HG2 VAL A 110      25.892   0.349  -4.377  1.00  2.57           H  
ATOM   1614 2HG2 VAL A 110      24.124   0.253  -4.282  1.00  2.57           H  
ATOM   1615 3HG2 VAL A 110      24.994  -0.657  -5.534  1.00  2.57           H  
ATOM   1616  N   ILE A 111      21.823   0.100  -5.752  1.00  2.53           N  
ATOM   1617  CA  ILE A 111      20.671  -0.124  -4.910  1.00  2.53           C  
ATOM   1618  C   ILE A 111      21.023  -1.089  -3.807  1.00  2.53           C  
ATOM   1619  O   ILE A 111      21.484  -2.203  -4.065  1.00  2.53           O  
ATOM   1620  CB  ILE A 111      19.472  -0.643  -5.699  1.00  2.53           C  
ATOM   1621  CG1 ILE A 111      19.093   0.353  -6.828  1.00  2.53           C  
ATOM   1622  CG2 ILE A 111      18.355  -0.833  -4.726  1.00  2.53           C  
ATOM   1623  CD1 ILE A 111      19.719   0.064  -8.197  1.00  2.53           C  
ATOM   1624  H   ILE A 111      22.246  -0.691  -6.217  1.00  2.53           H  
ATOM   1625  HA  ILE A 111      20.385   0.820  -4.446  1.00  2.53           H  
ATOM   1626  HB  ILE A 111      19.713  -1.599  -6.169  1.00  2.53           H  
ATOM   1627 1HG1 ILE A 111      18.010   0.352  -6.941  1.00  2.53           H  
ATOM   1628 2HG1 ILE A 111      19.413   1.344  -6.522  1.00  2.53           H  
ATOM   1629 1HG2 ILE A 111      17.502  -1.192  -5.201  1.00  2.53           H  
ATOM   1630 2HG2 ILE A 111      18.650  -1.541  -3.961  1.00  2.53           H  
ATOM   1631 3HG2 ILE A 111      18.140   0.114  -4.276  1.00  2.53           H  
ATOM   1632 1HD1 ILE A 111      19.396   0.824  -8.910  1.00  2.53           H  
ATOM   1633 2HD1 ILE A 111      20.804   0.083  -8.126  1.00  2.53           H  
ATOM   1634 3HD1 ILE A 111      19.405  -0.920  -8.552  1.00  2.53           H  
ATOM   1635  N   VAL A 112      20.817  -0.656  -2.579  1.00  2.65           N  
ATOM   1636  CA  VAL A 112      21.164  -1.455  -1.436  1.00  2.65           C  
ATOM   1637  C   VAL A 112      19.925  -1.773  -0.639  1.00  2.65           C  
ATOM   1638  O   VAL A 112      19.246  -0.875  -0.145  1.00  2.65           O  
ATOM   1639  CB  VAL A 112      22.084  -0.647  -0.553  1.00  2.65           C  
ATOM   1640  CG1 VAL A 112      22.512  -1.462   0.633  1.00  2.65           C  
ATOM   1641  CG2 VAL A 112      23.192  -0.115  -1.366  1.00  2.65           C  
ATOM   1642  H   VAL A 112      20.430   0.274  -2.439  1.00  2.65           H  
ATOM   1643  HA  VAL A 112      21.642  -2.374  -1.765  1.00  2.65           H  
ATOM   1644  HB  VAL A 112      21.536   0.181  -0.168  1.00  2.65           H  
ATOM   1645 1HG1 VAL A 112      23.131  -0.870   1.271  1.00  2.65           H  
ATOM   1646 2HG1 VAL A 112      21.638  -1.794   1.192  1.00  2.65           H  
ATOM   1647 3HG1 VAL A 112      23.064  -2.318   0.285  1.00  2.65           H  
ATOM   1648 1HG2 VAL A 112      23.790   0.501  -0.729  1.00  2.65           H  
ATOM   1649 2HG2 VAL A 112      23.776  -0.925  -1.779  1.00  2.65           H  
ATOM   1650 3HG2 VAL A 112      22.793   0.497  -2.174  1.00  2.65           H  
ATOM   1651  N   VAL A 113      19.624  -3.039  -0.475  1.00  2.89           N  
ATOM   1652  CA  VAL A 113      18.406  -3.368   0.231  1.00  2.89           C  
ATOM   1653  C   VAL A 113      18.749  -3.799   1.643  1.00  2.89           C  
ATOM   1654  O   VAL A 113      19.559  -4.706   1.841  1.00  2.89           O  
ATOM   1655  CB  VAL A 113      17.678  -4.475  -0.514  1.00  2.89           C  
ATOM   1656  CG1 VAL A 113      16.388  -4.827   0.195  1.00  2.89           C  
ATOM   1657  CG2 VAL A 113      17.458  -4.053  -1.956  1.00  2.89           C  
ATOM   1658  H   VAL A 113      20.209  -3.764  -0.869  1.00  2.89           H  
ATOM   1659  HA  VAL A 113      17.760  -2.495   0.277  1.00  2.89           H  
ATOM   1660  HB  VAL A 113      18.295  -5.348  -0.499  1.00  2.89           H  
ATOM   1661 1HG1 VAL A 113      15.897  -5.628  -0.319  1.00  2.89           H  
ATOM   1662 2HG1 VAL A 113      16.611  -5.138   1.190  1.00  2.89           H  
ATOM   1663 3HG1 VAL A 113      15.727  -3.970   0.224  1.00  2.89           H  
ATOM   1664 1HG2 VAL A 113      16.991  -4.859  -2.471  1.00  2.89           H  
ATOM   1665 2HG2 VAL A 113      16.825  -3.179  -1.990  1.00  2.89           H  
ATOM   1666 3HG2 VAL A 113      18.416  -3.834  -2.429  1.00  2.89           H  
ATOM   1667  N   GLU A 114      18.161  -3.120   2.623  1.00  3.22           N  
ATOM   1668  CA  GLU A 114      18.430  -3.400   4.028  1.00  3.22           C  
ATOM   1669  C   GLU A 114      17.529  -4.525   4.518  1.00  3.22           C  
ATOM   1670  O   GLU A 114      17.860  -5.213   5.482  1.00  3.22           O  
ATOM   1671  CB  GLU A 114      18.224  -2.138   4.867  1.00  3.22           C  
ATOM   1672  CG  GLU A 114      19.200  -1.005   4.536  1.00  3.22           C  
ATOM   1673  CD  GLU A 114      18.949   0.254   5.334  1.00  3.22           C  
ATOM   1674  OE1 GLU A 114      17.982   0.299   6.057  1.00  3.22           O  
ATOM   1675  OE2 GLU A 114      19.730   1.178   5.222  1.00  3.22           O  
ATOM   1676  H   GLU A 114      17.486  -2.389   2.398  1.00  3.22           H  
ATOM   1677  HA  GLU A 114      19.466  -3.724   4.126  1.00  3.22           H  
ATOM   1678 1HB  GLU A 114      17.208  -1.765   4.724  1.00  3.22           H  
ATOM   1679 2HB  GLU A 114      18.335  -2.382   5.922  1.00  3.22           H  
ATOM   1680 1HG  GLU A 114      20.217  -1.348   4.719  1.00  3.22           H  
ATOM   1681 2HG  GLU A 114      19.110  -0.775   3.470  1.00  3.22           H  
ATOM   1682  N   THR A 115      16.404  -4.672   3.814  1.00  3.61           N  
ATOM   1683  CA  THR A 115      15.288  -5.604   4.017  1.00  3.61           C  
ATOM   1684  C   THR A 115      14.462  -5.194   5.231  1.00  3.61           C  
ATOM   1685  O   THR A 115      14.037  -4.035   5.333  1.00  3.61           O  
ATOM   1686  OXT THR A 115      13.995  -6.078   5.955  1.00  3.61           O  
ATOM   1687  CB  THR A 115      15.712  -7.105   4.129  1.00  3.61           C  
ATOM   1688  OG1 THR A 115      16.503  -7.360   5.308  1.00  3.61           O  
ATOM   1689  CG2 THR A 115      16.493  -7.515   2.873  1.00  3.61           C  
ATOM   1690  H   THR A 115      16.312  -4.028   3.038  1.00  3.61           H  
ATOM   1691  HA  THR A 115      14.646  -5.544   3.140  1.00  3.61           H  
ATOM   1692  HB  THR A 115      14.832  -7.719   4.187  1.00  3.61           H  
ATOM   1693  HG1 THR A 115      17.169  -6.687   5.426  1.00  3.61           H  
ATOM   1694 1HG2 THR A 115      16.760  -8.566   2.937  1.00  3.61           H  
ATOM   1695 2HG2 THR A 115      15.872  -7.354   1.995  1.00  3.61           H  
ATOM   1696 3HG2 THR A 115      17.402  -6.919   2.785  1.00  3.61           H  
TER    1697
ENDMDL

