REMARK ID 517273 DOMAINID 512354 MODEL 1 2023-05-13_00000202_2_11
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 284.871 tmscore: 0.84019 6h16A_204 prob: 100 ident: 9.38
ATOM      1  N   THR A   1      -0.566 -20.629   2.926  1.00  1.660          N  
ATOM      2  CA  THR A   1       0.568 -19.761   3.227  1.00  1.370          C  
ATOM      3  C   THR A   1       0.181 -18.602   4.114  1.00  1.340          C  
ATOM      4  O   THR A   1      -0.809 -17.905   3.863  1.00  1.380          O  
ATOM      5  CB  THR A   1       1.192 -19.251   1.920  1.00  2.030          C  
ATOM      6  OG1 THR A   1       1.604 -20.378   1.157  1.00  2.030          O  
ATOM      7  CG2 THR A   1       2.431 -18.392   2.211  1.00  2.030          C  
ATOM      8 1H   THR A   1      -0.575 -21.414   3.559  1.00  1.990          H  
ATOM      9 2H   THR A   1      -1.430 -20.113   3.008  1.00  1.990          H  
ATOM     10 3H   THR A   1      -0.457 -20.963   1.977  1.00  1.990          H  
ATOM     11  HA  THR A   1       1.317 -20.352   3.756  1.00  1.640          H  
ATOM     12  HB  THR A   1       0.460 -18.672   1.356  1.00  2.440          H  
ATOM     13  HG1 THR A   1       1.866 -20.090   0.273  1.00  2.440          H  
ATOM     14 1HG2 THR A   1       2.867 -18.075   1.271  1.00  2.440          H  
ATOM     15 2HG2 THR A   1       2.165 -17.515   2.794  1.00  2.440          H  
ATOM     16 3HG2 THR A   1       3.163 -18.980   2.762  1.00  2.440          H  
ATOM     17  N   GLY A   2       0.982 -18.401   5.146  1.00  1.520          N  
ATOM     18  CA  GLY A   2       0.755 -17.300   6.062  1.00  1.730          C  
ATOM     19  C   GLY A   2      -0.320 -17.547   7.129  1.00  1.510          C  
ATOM     20  O   GLY A   2      -0.901 -16.588   7.626  1.00  1.770          O  
ATOM     21  H   GLY A   2       1.779 -19.010   5.291  1.00  1.820          H  
ATOM     22 1HA  GLY A   2       1.696 -17.066   6.562  1.00  2.080          H  
ATOM     23 2HA  GLY A   2       0.489 -16.413   5.490  1.00  2.080          H  
ATOM     24  N   ILE A   3      -0.630 -18.817   7.438  1.00  1.190          N  
ATOM     25  CA  ILE A   3      -1.642 -19.197   8.438  1.00  1.010          C  
ATOM     26  C   ILE A   3      -0.949 -20.133   9.438  1.00  0.780          C  
ATOM     27  O   ILE A   3      -0.029 -20.859   9.060  1.00  0.810          O  
ATOM     28  CB  ILE A   3      -2.873 -19.805   7.730  1.00  1.490          C  
ATOM     29  CG1 ILE A   3      -2.460 -21.076   6.923  1.00  1.490          C  
ATOM     30  CG2 ILE A   3      -3.502 -18.734   6.814  1.00  1.490          C  
ATOM     31  CD1 ILE A   3      -3.608 -21.832   6.273  1.00  1.490          C  
ATOM     32  H   ILE A   3      -0.097 -19.557   7.012  1.00  1.430          H  
ATOM     33  HA  ILE A   3      -1.971 -18.310   8.981  1.00  1.210          H  
ATOM     34  HB  ILE A   3      -3.603 -20.106   8.486  1.00  1.780          H  
ATOM     35 1HG1 ILE A   3      -1.754 -20.792   6.150  1.00  1.780          H  
ATOM     36 2HG1 ILE A   3      -1.965 -21.758   7.606  1.00  1.780          H  
ATOM     37 1HG2 ILE A   3      -4.392 -19.114   6.331  1.00  1.780          H  
ATOM     38 2HG2 ILE A   3      -3.764 -17.871   7.410  1.00  1.780          H  
ATOM     39 3HG2 ILE A   3      -2.785 -18.429   6.053  1.00  1.780          H  
ATOM     40 1HD1 ILE A   3      -3.215 -22.709   5.760  1.00  1.780          H  
ATOM     41 2HD1 ILE A   3      -4.316 -22.139   7.009  1.00  1.780          H  
ATOM     42 3HD1 ILE A   3      -4.112 -21.201   5.550  1.00  1.780          H  
ATOM     43  N   GLN A   4      -1.358 -20.120  10.702  1.00  0.840          N  
ATOM     44  CA  GLN A   4      -0.631 -20.911  11.705  1.00  0.790          C  
ATOM     45  C   GLN A   4      -1.158 -22.295  12.019  1.00  0.700          C  
ATOM     46  O   GLN A   4      -2.269 -22.455  12.494  1.00  0.810          O  
ATOM     47  CB  GLN A   4      -0.528 -20.101  13.006  1.00  1.130          C  
ATOM     48  CG  GLN A   4       0.149 -20.826  14.187  1.00  1.130          C  
ATOM     49  CD  GLN A   4       1.636 -21.113  13.961  1.00  1.130          C  
ATOM     50  OE1 GLN A   4       2.430 -20.199  13.702  1.00  1.130          O  
ATOM     51  NE2 GLN A   4       2.016 -22.391  14.059  1.00  1.130          N  
ATOM     52  H   GLN A   4      -2.167 -19.543  10.957  1.00  1.010          H  
ATOM     53  HA  GLN A   4       0.384 -21.042  11.332  1.00  0.950          H  
ATOM     54 1HB  GLN A   4       0.030 -19.184  12.816  1.00  1.350          H  
ATOM     55 2HB  GLN A   4      -1.524 -19.806  13.326  1.00  1.350          H  
ATOM     56 1HG  GLN A   4       0.067 -20.184  15.063  1.00  1.350          H  
ATOM     57 2HG  GLN A   4      -0.359 -21.771  14.388  1.00  1.350          H  
ATOM     58 1HE2 GLN A   4       2.976 -22.643  13.929  1.00  1.350          H  
ATOM     59 2HE2 GLN A   4       1.320 -23.125  14.275  1.00  1.350          H  
ATOM     60  N   LEU A   5      -0.340 -23.309  11.802  1.00  0.790          N  
ATOM     61  CA  LEU A   5      -0.763 -24.674  12.093  1.00  0.810          C  
ATOM     62  C   LEU A   5      -0.979 -24.849  13.594  1.00  0.880          C  
ATOM     63  O   LEU A   5      -0.125 -24.458  14.403  1.00  1.000          O  
ATOM     64  CB  LEU A   5       0.284 -25.671  11.556  1.00  1.130          C  
ATOM     65  CG  LEU A   5      -0.068 -27.197  11.625  1.00  1.130          C  
ATOM     66  CD1 LEU A   5      -1.241 -27.520  10.683  1.00  1.130          C  
ATOM     67  CD2 LEU A   5       1.157 -28.012  11.231  1.00  1.130          C  
ATOM     68  H   LEU A   5       0.575 -23.132  11.406  1.00  0.950          H  
ATOM     69  HA  LEU A   5      -1.708 -24.857  11.610  1.00  0.970          H  
ATOM     70 1HB  LEU A   5       0.473 -25.427  10.513  1.00  1.350          H  
ATOM     71 2HB  LEU A   5       1.207 -25.527  12.113  1.00  1.350          H  
ATOM     72  HG  LEU A   5      -0.367 -27.458  12.639  1.00  1.350          H  
ATOM     73 1HD1 LEU A   5      -1.474 -28.571  10.733  1.00  1.350          H  
ATOM     74 2HD1 LEU A   5      -2.111 -26.964  10.962  1.00  1.350          H  
ATOM     75 3HD1 LEU A   5      -0.971 -27.269   9.662  1.00  1.350          H  
ATOM     76 1HD2 LEU A   5       0.920 -29.076  11.281  1.00  1.350          H  
ATOM     77 2HD2 LEU A   5       1.453 -27.757  10.212  1.00  1.350          H  
ATOM     78 3HD2 LEU A   5       1.975 -27.789  11.915  1.00  1.350          H  
ATOM     79  N   LYS A   6      -2.098 -25.451  13.977  1.00  0.950          N  
ATOM     80  CA  LYS A   6      -2.358 -25.688  15.386  1.00  1.170          C  
ATOM     81  C   LYS A   6      -1.478 -26.813  15.889  1.00  1.330          C  
ATOM     82  O   LYS A   6      -1.031 -27.652  15.112  1.00  1.450          O  
ATOM     83  CB  LYS A   6      -3.828 -26.019  15.642  1.00  1.550          C  
ATOM     84  CG  LYS A   6      -4.769 -24.881  15.366  1.00  1.550          C  
ATOM     85  CD  LYS A   6      -6.209 -25.250  15.700  1.00  1.550          C  
ATOM     86  CE  LYS A   6      -7.133 -24.107  15.349  1.00  1.550          C  
ATOM     87  NZ  LYS A   6      -7.004 -22.963  16.307  1.00  1.550          N  
ATOM     88  H   LYS A   6      -2.792 -25.731  13.277  1.00  1.140          H  
ATOM     89  HA  LYS A   6      -2.104 -24.783  15.940  1.00  1.400          H  
ATOM     90 1HB  LYS A   6      -4.126 -26.847  14.995  1.00  1.860          H  
ATOM     91 2HB  LYS A   6      -3.965 -26.337  16.672  1.00  1.860          H  
ATOM     92 1HG  LYS A   6      -4.465 -24.007  15.946  1.00  1.860          H  
ATOM     93 2HG  LYS A   6      -4.710 -24.618  14.306  1.00  1.860          H  
ATOM     94 1HD  LYS A   6      -6.496 -26.135  15.144  1.00  1.860          H  
ATOM     95 2HD  LYS A   6      -6.297 -25.463  16.763  1.00  1.860          H  
ATOM     96 1HE  LYS A   6      -6.858 -23.750  14.353  1.00  1.860          H  
ATOM     97 2HE  LYS A   6      -8.167 -24.445  15.329  1.00  1.860          H  
ATOM     98 1HZ  LYS A   6      -7.581 -22.191  15.970  1.00  1.860          H  
ATOM     99 2HZ  LYS A   6      -7.262 -23.221  17.236  1.00  1.860          H  
ATOM    100 3HZ  LYS A   6      -6.044 -22.597  16.310  1.00  1.860          H  
ATOM    101  N   GLY A   7      -1.269 -26.875  17.211  1.00  1.530          N  
ATOM    102  CA  GLY A   7      -0.474 -27.945  17.830  1.00  1.760          C  
ATOM    103  C   GLY A   7      -1.003 -29.329  17.451  1.00  1.720          C  
ATOM    104  O   GLY A   7      -0.239 -30.289  17.360  1.00  1.920          O  
ATOM    105  H   GLY A   7      -1.650 -26.147  17.800  1.00  1.840          H  
ATOM    106 1HA  GLY A   7       0.566 -27.850  17.517  1.00  2.110          H  
ATOM    107 2HA  GLY A   7      -0.494 -27.831  18.913  1.00  2.110          H  
ATOM    108  N   ASP A   8      -2.310 -29.411  17.189  1.00  1.680          N  
ATOM    109  CA  ASP A   8      -2.989 -30.632  16.774  1.00  1.910          C  
ATOM    110  C   ASP A   8      -2.434 -31.181  15.446  1.00  2.070          C  
ATOM    111  O   ASP A   8      -2.617 -32.357  15.131  1.00  2.310          O  
ATOM    112  CB  ASP A   8      -4.487 -30.372  16.607  1.00  2.580          C  
ATOM    113  CG  ASP A   8      -5.236 -30.138  17.926  1.00  2.580          C  
ATOM    114  OD1 ASP A   8      -4.700 -30.398  18.978  1.00  2.580          O  
ATOM    115  OD2 ASP A   8      -6.346 -29.682  17.851  1.00  2.580          O  
ATOM    116  H   ASP A   8      -2.879 -28.592  17.344  1.00  2.020          H  
ATOM    117  HA  ASP A   8      -2.841 -31.388  17.546  1.00  2.290          H  
ATOM    118 1HB  ASP A   8      -4.632 -29.498  15.968  1.00  3.100          H  
ATOM    119 2HB  ASP A   8      -4.943 -31.224  16.099  1.00  3.100          H  
ATOM    120  N   GLY A   9      -1.864 -30.304  14.612  1.00  2.120          N  
ATOM    121  CA  GLY A   9      -1.275 -30.664  13.326  1.00  2.600          C  
ATOM    122  C   GLY A   9      -2.240 -30.833  12.153  1.00  2.220          C  
ATOM    123  O   GLY A   9      -1.809 -31.169  11.051  1.00  2.570          O  
ATOM    124  H   GLY A   9      -1.728 -29.341  14.921  1.00  2.540          H  
ATOM    125 1HA  GLY A   9      -0.541 -29.902  13.072  1.00  3.120          H  
ATOM    126 2HA  GLY A   9      -0.713 -31.587  13.454  1.00  3.120          H  
ATOM    127  N   LYS A  10      -3.530 -30.598  12.364  1.00  1.870          N  
ATOM    128  CA  LYS A  10      -4.506 -30.811  11.298  1.00  2.050          C  
ATOM    129  C   LYS A  10      -5.067 -29.550  10.665  1.00  1.820          C  
ATOM    130  O   LYS A  10      -5.335 -29.520   9.463  1.00  2.010          O  
ATOM    131  CB  LYS A  10      -5.657 -31.651  11.841  1.00  2.800          C  
ATOM    132  CG  LYS A  10      -5.254 -33.067  12.220  1.00  2.800          C  
ATOM    133  CD  LYS A  10      -6.438 -33.868  12.743  1.00  2.800          C  
ATOM    134  CE  LYS A  10      -6.022 -35.285  13.125  1.00  2.800          C  
ATOM    135  NZ  LYS A  10      -7.164 -36.072  13.674  1.00  2.800          N  
ATOM    136  H   LYS A  10      -3.822 -30.315  13.284  1.00  2.240          H  
ATOM    137  HA  LYS A  10      -4.018 -31.376  10.505  1.00  2.460          H  
ATOM    138 1HB  LYS A  10      -6.070 -31.168  12.727  1.00  3.360          H  
ATOM    139 2HB  LYS A  10      -6.450 -31.706  11.096  1.00  3.360          H  
ATOM    140 1HG  LYS A  10      -4.837 -33.567  11.346  1.00  3.360          H  
ATOM    141 2HG  LYS A  10      -4.481 -33.027  12.992  1.00  3.360          H  
ATOM    142 1HD  LYS A  10      -6.850 -33.371  13.623  1.00  3.360          H  
ATOM    143 2HD  LYS A  10      -7.212 -33.919  11.978  1.00  3.360          H  
ATOM    144 1HE  LYS A  10      -5.634 -35.792  12.243  1.00  3.360          H  
ATOM    145 2HE  LYS A  10      -5.233 -35.233  13.878  1.00  3.360          H  
ATOM    146 1HZ  LYS A  10      -6.848 -37.002  13.915  1.00  3.360          H  
ATOM    147 2HZ  LYS A  10      -7.524 -35.617  14.501  1.00  3.360          H  
ATOM    148 3HZ  LYS A  10      -7.896 -36.136  12.981  1.00  3.360          H  
ATOM    149  N   THR A  11      -5.282 -28.522  11.455  1.00  1.620          N  
ATOM    150  CA  THR A  11      -5.884 -27.326  10.925  1.00  1.590          C  
ATOM    151  C   THR A  11      -5.019 -26.177  11.280  1.00  1.330          C  
ATOM    152  O   THR A  11      -4.130 -26.318  12.127  1.00  1.220          O  
ATOM    153  CB  THR A  11      -7.315 -27.120  11.459  1.00  2.240          C  
ATOM    154  OG1 THR A  11      -7.274 -26.918  12.871  1.00  2.240          O  
ATOM    155  CG2 THR A  11      -8.164 -28.349  11.159  1.00  2.240          C  
ATOM    156  H   THR A  11      -5.043 -28.567  12.430  1.00  1.940          H  
ATOM    157  HA  THR A  11      -5.925 -27.388   9.838  1.00  1.910          H  
ATOM    158  HB  THR A  11      -7.755 -26.245  10.983  1.00  2.690          H  
ATOM    159  HG1 THR A  11      -8.136 -26.614  13.173  1.00  2.690          H  
ATOM    160 1HG2 THR A  11      -9.173 -28.193  11.536  1.00  2.690          H  
ATOM    161 2HG2 THR A  11      -8.199 -28.510  10.081  1.00  2.690          H  
ATOM    162 3HG2 THR A  11      -7.738 -29.223  11.639  1.00  2.690          H  
ATOM    163  N   CYS A  12      -5.264 -25.058  10.609  1.00  1.330          N  
ATOM    164  CA  CYS A  12      -4.526 -23.833  10.837  1.00  1.160          C  
ATOM    165  C   CYS A  12      -5.405 -22.640  11.211  1.00  1.260          C  
ATOM    166  O   CYS A  12      -6.565 -22.554  10.820  1.00  1.510          O  
ATOM    167  CB  CYS A  12      -3.781 -23.425   9.577  1.00  1.690          C  
ATOM    168  SG  CYS A  12      -2.581 -24.601   8.946  1.00  1.690          S  
ATOM    169  H   CYS A  12      -6.010 -25.058   9.927  1.00  1.600          H  
ATOM    170  HA  CYS A  12      -3.831 -24.008  11.649  1.00  1.390          H  
ATOM    171 1HB  CYS A  12      -4.514 -23.266   8.816  1.00  2.030          H  
ATOM    172 2HB  CYS A  12      -3.272 -22.475   9.750  1.00  2.030          H  
ATOM    173  HG  CYS A  12      -2.142 -23.828   7.954  1.00  2.030          H  
ATOM    174  N   ASP A  13      -4.809 -21.680  11.910  1.00  1.170          N  
ATOM    175  CA  ASP A  13      -5.405 -20.393  12.276  1.00  1.330          C  
ATOM    176  C   ASP A  13      -5.094 -19.193  11.298  1.00  1.380          C  
ATOM    177  O   ASP A  13      -3.924 -18.841  11.080  1.00  1.540          O  
ATOM    178  CB  ASP A  13      -4.973 -19.971  13.683  1.00  1.800          C  
ATOM    179  CG  ASP A  13      -5.643 -20.766  14.790  1.00  1.800          C  
ATOM    180  OD1 ASP A  13      -6.861 -20.913  14.776  1.00  1.800          O  
ATOM    181  OD2 ASP A  13      -4.968 -21.267  15.665  1.00  1.800          O  
ATOM    182  H   ASP A  13      -3.867 -21.872  12.226  1.00  1.400          H  
ATOM    183  HA  ASP A  13      -6.461 -20.585  12.353  1.00  1.600          H  
ATOM    184 1HB  ASP A  13      -3.894 -20.100  13.776  1.00  2.160          H  
ATOM    185 2HB  ASP A  13      -5.186 -18.912  13.826  1.00  2.160          H  
ATOM    186  N   PRO A  14      -6.132 -18.604  10.655  1.00  1.710          N  
ATOM    187  CA  PRO A  14      -6.145 -17.493   9.698  1.00  2.100          C  
ATOM    188  C   PRO A  14      -6.117 -16.149  10.423  1.00  2.080          C  
ATOM    189  O   PRO A  14      -5.830 -16.097  11.629  1.00  2.420          O  
ATOM    190  CB  PRO A  14      -7.471 -17.704   8.965  1.00  3.150          C  
ATOM    191  CG  PRO A  14      -8.382 -18.247  10.016  1.00  3.150          C  
ATOM    192  CD  PRO A  14      -7.513 -19.134  10.882  1.00  3.150          C  
ATOM    193  HA  PRO A  14      -5.294 -17.587   9.023  1.00  2.520          H  
ATOM    194 1HB  PRO A  14      -7.842 -16.760   8.551  1.00  3.780          H  
ATOM    195 2HB  PRO A  14      -7.330 -18.397   8.121  1.00  3.780          H  
ATOM    196 1HG  PRO A  14      -8.833 -17.411  10.586  1.00  3.780          H  
ATOM    197 2HG  PRO A  14      -9.216 -18.795   9.553  1.00  3.780          H  
ATOM    198 1HD  PRO A  14      -7.825 -18.988  11.933  1.00  3.780          H  
ATOM    199 2HD  PRO A  14      -7.607 -20.182  10.537  1.00  3.780          H  
ATOM    200  N   SER A  15      -6.421 -15.059   9.704  1.00  2.290          N  
ATOM    201  CA  SER A  15      -6.596 -13.821  10.426  1.00  2.640          C  
ATOM    202  C   SER A  15      -7.671 -14.151  11.478  1.00  2.240          C  
ATOM    203  O   SER A  15      -8.629 -14.841  11.128  1.00  2.250          O  
ATOM    204  CB  SER A  15      -6.935 -12.683   9.517  1.00  3.560          C  
ATOM    205  OG  SER A  15      -5.829 -12.435   8.704  1.00  3.560          O  
ATOM    206  H   SER A  15      -6.572 -15.085   8.706  1.00  2.750          H  
ATOM    207  HA  SER A  15      -5.663 -13.568  10.817  1.00  3.170          H  
ATOM    208 1HB  SER A  15      -7.801 -12.931   8.910  1.00  4.270          H  
ATOM    209 2HB  SER A  15      -7.169 -11.795  10.104  1.00  4.270          H  
ATOM    210  HG  SER A  15      -5.101 -12.115   9.330  1.00  4.270          H  
ATOM    211  N   PRO A  16      -7.607 -13.665  12.743  1.00  2.700          N  
ATOM    212  CA  PRO A  16      -6.884 -12.572  13.431  1.00  2.780          C  
ATOM    213  C   PRO A  16      -5.401 -12.303  13.182  1.00  2.130          C  
ATOM    214  O   PRO A  16      -4.997 -11.157  13.343  1.00  2.540          O  
ATOM    215  CB  PRO A  16      -7.082 -12.950  14.905  1.00  4.170          C  
ATOM    216  CG  PRO A  16      -8.399 -13.665  14.937  1.00  4.170          C  
ATOM    217  CD  PRO A  16      -8.428 -14.462  13.671  1.00  4.170          C  
ATOM    218  HA  PRO A  16      -7.439 -11.647  13.226  1.00  3.340          H  
ATOM    219 1HB  PRO A  16      -6.245 -13.582  15.243  1.00  5.000          H  
ATOM    220 2HB  PRO A  16      -7.071 -12.043  15.530  1.00  5.000          H  
ATOM    221 1HG  PRO A  16      -8.464 -14.299  15.833  1.00  5.000          H  
ATOM    222 2HG  PRO A  16      -9.224 -12.940  15.001  1.00  5.000          H  
ATOM    223 1HD  PRO A  16      -7.965 -15.455  13.809  1.00  5.000          H  
ATOM    224 2HD  PRO A  16      -9.459 -14.547  13.292  1.00  5.000          H  
ATOM    225  N   GLU A  17      -4.576 -13.284  12.825  1.00  1.770          N  
ATOM    226  CA  GLU A  17      -3.168 -12.954  12.576  1.00  1.900          C  
ATOM    227  C   GLU A  17      -3.113 -11.742  11.570  1.00  1.450          C  
ATOM    228  O   GLU A  17      -3.822 -11.738  10.541  1.00  1.820          O  
ATOM    229  CB  GLU A  17      -2.477 -14.179  11.957  1.00  2.610          C  
ATOM    230  CG  GLU A  17      -2.396 -15.438  12.872  1.00  2.610          C  
ATOM    231  CD  GLU A  17      -1.429 -15.315  14.012  1.00  2.610          C  
ATOM    232  OE1 GLU A  17      -0.474 -14.609  13.862  1.00  2.610          O  
ATOM    233  OE2 GLU A  17      -1.647 -15.928  15.031  1.00  2.610          O  
ATOM    234  H   GLU A  17      -4.887 -14.259  12.715  1.00  2.120          H  
ATOM    235  HA  GLU A  17      -2.679 -12.669  13.512  1.00  2.280          H  
ATOM    236 1HB  GLU A  17      -3.012 -14.471  11.050  1.00  3.130          H  
ATOM    237 2HB  GLU A  17      -1.461 -13.912  11.662  1.00  3.130          H  
ATOM    238 1HG  GLU A  17      -3.390 -15.640  13.276  1.00  3.130          H  
ATOM    239 2HG  GLU A  17      -2.118 -16.295  12.255  1.00  3.130          H  
ATOM    240  N   THR A  18      -2.285 -10.709  11.915  1.00  1.200          N  
ATOM    241  CA  THR A  18      -2.074  -9.425  11.197  1.00  1.140          C  
ATOM    242  C   THR A  18      -1.444  -9.528   9.817  1.00  0.820          C  
ATOM    243  O   THR A  18      -0.395 -10.174   9.642  1.00  0.960          O  
ATOM    244  CB  THR A  18      -1.139  -8.477  12.008  1.00  1.620          C  
ATOM    245  OG1 THR A  18      -1.670  -8.269  13.312  1.00  1.620          O  
ATOM    246  CG2 THR A  18      -1.012  -7.100  11.316  1.00  1.620          C  
ATOM    247  H   THR A  18      -1.730 -10.819  12.777  1.00  1.440          H  
ATOM    248  HA  THR A  18      -3.049  -8.949  11.086  1.00  1.370          H  
ATOM    249  HB  THR A  18      -0.150  -8.914  12.089  1.00  1.940          H  
ATOM    250  HG1 THR A  18      -1.398  -9.051  13.860  1.00  1.940          H  
ATOM    251 1HG2 THR A  18      -0.369  -6.469  11.921  1.00  1.940          H  
ATOM    252 2HG2 THR A  18      -0.576  -7.189  10.327  1.00  1.940          H  
ATOM    253 3HG2 THR A  18      -1.995  -6.640  11.238  1.00  1.940          H  
ATOM    254  N   TYR A  19      -2.018  -8.808   8.850  1.00  0.720          N  
ATOM    255  CA  TYR A  19      -1.446  -8.765   7.514  1.00  0.640          C  
ATOM    256  C   TYR A  19      -1.411  -7.368   6.928  1.00  0.540          C  
ATOM    257  O   TYR A  19      -2.215  -6.496   7.272  1.00  0.650          O  
ATOM    258  CB  TYR A  19      -2.210  -9.696   6.568  1.00  0.930          C  
ATOM    259  CG  TYR A  19      -3.673  -9.328   6.361  1.00  0.930          C  
ATOM    260  CD1 TYR A  19      -4.077  -8.463   5.347  1.00  0.930          C  
ATOM    261  CD2 TYR A  19      -4.616  -9.887   7.190  1.00  0.930          C  
ATOM    262  CE1 TYR A  19      -5.428  -8.176   5.191  1.00  0.930          C  
ATOM    263  CE2 TYR A  19      -5.948  -9.600   7.023  1.00  0.930          C  
ATOM    264  CZ  TYR A  19      -6.350  -8.757   6.034  1.00  0.930          C  
ATOM    265  OH  TYR A  19      -7.677  -8.495   5.884  1.00  0.930          O  
ATOM    266  H   TYR A  19      -2.872  -8.300   9.046  1.00  0.860          H  
ATOM    267  HA  TYR A  19      -0.416  -9.106   7.572  1.00  0.770          H  
ATOM    268 1HB  TYR A  19      -1.717  -9.694   5.590  1.00  1.110          H  
ATOM    269 2HB  TYR A  19      -2.164 -10.715   6.952  1.00  1.110          H  
ATOM    270  HD1 TYR A  19      -3.335  -8.015   4.689  1.00  1.110          H  
ATOM    271  HD2 TYR A  19      -4.300 -10.566   7.984  1.00  1.110          H  
ATOM    272  HE1 TYR A  19      -5.765  -7.505   4.412  1.00  1.110          H  
ATOM    273  HE2 TYR A  19      -6.686 -10.052   7.684  1.00  1.110          H  
ATOM    274  HH  TYR A  19      -7.797  -7.834   5.196  1.00  1.110          H  
ATOM    275  N   LEU A  20      -0.487  -7.184   6.002  1.00  0.410          N  
ATOM    276  CA  LEU A  20      -0.375  -5.955   5.260  1.00  0.380          C  
ATOM    277  C   LEU A  20      -0.723  -6.231   3.808  1.00  0.330          C  
ATOM    278  O   LEU A  20      -0.321  -7.265   3.255  1.00  0.400          O  
ATOM    279  CB  LEU A  20       1.052  -5.434   5.398  1.00  0.540          C  
ATOM    280  CG  LEU A  20       1.568  -5.211   6.851  1.00  0.540          C  
ATOM    281  CD1 LEU A  20       3.024  -4.795   6.785  1.00  0.540          C  
ATOM    282  CD2 LEU A  20       0.732  -4.160   7.574  1.00  0.540          C  
ATOM    283  H   LEU A  20       0.167  -7.948   5.818  1.00  0.490          H  
ATOM    284  HA  LEU A  20      -1.086  -5.228   5.642  1.00  0.460          H  
ATOM    285 1HB  LEU A  20       1.709  -6.167   4.947  1.00  0.650          H  
ATOM    286 2HB  LEU A  20       1.137  -4.496   4.850  1.00  0.650          H  
ATOM    287  HG  LEU A  20       1.510  -6.146   7.404  1.00  0.650          H  
ATOM    288 1HD1 LEU A  20       3.406  -4.651   7.792  1.00  0.650          H  
ATOM    289 2HD1 LEU A  20       3.603  -5.574   6.286  1.00  0.650          H  
ATOM    290 3HD1 LEU A  20       3.114  -3.862   6.231  1.00  0.650          H  
ATOM    291 1HD2 LEU A  20       1.115  -4.023   8.582  1.00  0.650          H  
ATOM    292 2HD2 LEU A  20       0.787  -3.214   7.037  1.00  0.650          H  
ATOM    293 3HD2 LEU A  20      -0.305  -4.482   7.635  1.00  0.650          H  
ATOM    294  N   LEU A  21      -1.467  -5.322   3.177  1.00  0.330          N  
ATOM    295  CA  LEU A  21      -1.796  -5.487   1.762  1.00  0.310          C  
ATOM    296  C   LEU A  21      -1.057  -4.467   0.929  1.00  0.340          C  
ATOM    297  O   LEU A  21      -0.921  -3.304   1.322  1.00  0.440          O  
ATOM    298  CB  LEU A  21      -3.298  -5.347   1.480  1.00  0.440          C  
ATOM    299  CG  LEU A  21      -4.273  -6.276   2.203  1.00  0.440          C  
ATOM    300  CD1 LEU A  21      -5.673  -5.908   1.768  1.00  0.440          C  
ATOM    301  CD2 LEU A  21      -3.976  -7.735   1.859  1.00  0.440          C  
ATOM    302  H   LEU A  21      -1.782  -4.499   3.676  1.00  0.400          H  
ATOM    303  HA  LEU A  21      -1.462  -6.467   1.426  1.00  0.370          H  
ATOM    304 1HB  LEU A  21      -3.595  -4.318   1.675  1.00  0.530          H  
ATOM    305 2HB  LEU A  21      -3.439  -5.545   0.432  1.00  0.530          H  
ATOM    306  HG  LEU A  21      -4.195  -6.121   3.277  1.00  0.530          H  
ATOM    307 1HD1 LEU A  21      -6.404  -6.538   2.271  1.00  0.530          H  
ATOM    308 2HD1 LEU A  21      -5.868  -4.873   1.997  1.00  0.530          H  
ATOM    309 3HD1 LEU A  21      -5.745  -6.052   0.703  1.00  0.530          H  
ATOM    310 1HD2 LEU A  21      -4.684  -8.387   2.360  1.00  0.530          H  
ATOM    311 2HD2 LEU A  21      -4.054  -7.883   0.781  1.00  0.530          H  
ATOM    312 3HD2 LEU A  21      -2.975  -7.982   2.186  1.00  0.530          H  
ATOM    313  N   PHE A  22      -0.626  -4.902  -0.246  1.00  0.270          N  
ATOM    314  CA  PHE A  22       0.144  -4.086  -1.160  1.00  0.320          C  
ATOM    315  C   PHE A  22      -0.410  -4.170  -2.570  1.00  0.250          C  
ATOM    316  O   PHE A  22      -1.036  -5.166  -2.951  1.00  0.270          O  
ATOM    317  CB  PHE A  22       1.579  -4.618  -1.181  1.00  0.430          C  
ATOM    318  CG  PHE A  22       2.166  -4.711   0.177  1.00  0.430          C  
ATOM    319  CD1 PHE A  22       2.035  -5.900   0.876  1.00  0.430          C  
ATOM    320  CD2 PHE A  22       2.814  -3.653   0.781  1.00  0.430          C  
ATOM    321  CE1 PHE A  22       2.525  -6.026   2.123  1.00  0.430          C  
ATOM    322  CE2 PHE A  22       3.320  -3.789   2.057  1.00  0.430          C  
ATOM    323  CZ  PHE A  22       3.173  -4.979   2.724  1.00  0.430          C  
ATOM    324  H   PHE A  22      -0.785  -5.881  -0.490  1.00  0.320          H  
ATOM    325  HA  PHE A  22       0.119  -3.049  -0.825  1.00  0.380          H  
ATOM    326 1HB  PHE A  22       1.592  -5.613  -1.628  1.00  0.510          H  
ATOM    327 2HB  PHE A  22       2.207  -3.972  -1.790  1.00  0.510          H  
ATOM    328  HD1 PHE A  22       1.519  -6.741   0.409  1.00  0.510          H  
ATOM    329  HD2 PHE A  22       2.921  -2.708   0.248  1.00  0.510          H  
ATOM    330  HE1 PHE A  22       2.395  -6.958   2.640  1.00  0.510          H  
ATOM    331  HE2 PHE A  22       3.831  -2.954   2.536  1.00  0.510          H  
ATOM    332  HZ  PHE A  22       3.566  -5.091   3.730  1.00  0.510          H  
ATOM    333  N   SER A  23      -0.100  -3.175  -3.385  1.00  0.300          N  
ATOM    334  CA  SER A  23      -0.473  -3.241  -4.786  1.00  0.370          C  
ATOM    335  C   SER A  23       0.647  -2.743  -5.672  1.00  0.270          C  
ATOM    336  O   SER A  23       1.496  -1.945  -5.264  1.00  0.390          O  
ATOM    337  CB  SER A  23      -1.702  -2.414  -5.057  1.00  0.490          C  
ATOM    338  OG  SER A  23      -1.456  -1.059  -4.777  1.00  0.490          O  
ATOM    339  H   SER A  23       0.390  -2.359  -3.045  1.00  0.360          H  
ATOM    340  HA  SER A  23      -0.679  -4.277  -5.053  1.00  0.440          H  
ATOM    341 1HB  SER A  23      -1.962  -2.524  -6.108  1.00  0.590          H  
ATOM    342 2HB  SER A  23      -2.536  -2.782  -4.477  1.00  0.590          H  
ATOM    343  HG  SER A  23      -2.281  -0.596  -4.929  1.00  0.590          H  
ATOM    344  N   SER A  24       0.602  -3.216  -6.902  1.00  0.310          N  
ATOM    345  CA  SER A  24       1.497  -2.878  -7.990  1.00  0.470          C  
ATOM    346  C   SER A  24       0.627  -2.861  -9.218  1.00  0.400          C  
ATOM    347  O   SER A  24      -0.432  -3.466  -9.228  1.00  1.060          O  
ATOM    348  CB  SER A  24       2.640  -3.860  -8.101  1.00  0.590          C  
ATOM    349  OG  SER A  24       3.458  -3.555  -9.201  1.00  0.590          O  
ATOM    350  H   SER A  24      -0.119  -3.912  -7.105  1.00  0.370          H  
ATOM    351  HA  SER A  24       1.901  -1.877  -7.832  1.00  0.560          H  
ATOM    352 1HB  SER A  24       3.229  -3.826  -7.185  1.00  0.710          H  
ATOM    353 2HB  SER A  24       2.244  -4.871  -8.200  1.00  0.710          H  
ATOM    354  HG  SER A  24       4.277  -4.041  -9.061  1.00  0.710          H  
ATOM    355  N   ARG A  25       1.028  -2.183 -10.267  1.00  0.550          N  
ATOM    356  CA  ARG A  25       0.120  -1.996 -11.400  1.00  0.370          C  
ATOM    357  C   ARG A  25      -0.783  -3.197 -11.762  1.00  0.270          C  
ATOM    358  O   ARG A  25      -2.005  -3.051 -11.833  1.00  0.290          O  
ATOM    359  CB  ARG A  25       0.952  -1.689 -12.647  1.00  0.590          C  
ATOM    360  CG  ARG A  25       0.144  -1.426 -13.889  1.00  0.590          C  
ATOM    361  CD  ARG A  25       0.917  -1.467 -15.136  1.00  0.590          C  
ATOM    362  NE  ARG A  25       1.460  -2.811 -15.399  1.00  0.590          N  
ATOM    363  CZ  ARG A  25       0.760  -3.883 -15.883  1.00  0.590          C  
ATOM    364  NH1 ARG A  25      -0.542  -3.816 -16.148  1.00  0.590          N  
ATOM    365  NH2 ARG A  25       1.401  -5.024 -16.088  1.00  0.590          N  
ATOM    366  H   ARG A  25       1.938  -1.740 -10.250  1.00  0.660          H  
ATOM    367  HA  ARG A  25      -0.516  -1.138 -11.170  1.00  0.440          H  
ATOM    368 1HB  ARG A  25       1.561  -0.808 -12.464  1.00  0.710          H  
ATOM    369 2HB  ARG A  25       1.625  -2.517 -12.849  1.00  0.710          H  
ATOM    370 1HG  ARG A  25      -0.629  -2.156 -13.966  1.00  0.710          H  
ATOM    371 2HG  ARG A  25      -0.291  -0.441 -13.821  1.00  0.710          H  
ATOM    372 1HD  ARG A  25       0.272  -1.183 -15.966  1.00  0.710          H  
ATOM    373 2HD  ARG A  25       1.750  -0.769 -15.067  1.00  0.710          H  
ATOM    374  HE  ARG A  25       2.448  -2.944 -15.229  1.00  0.710          H  
ATOM    375 1HH1 ARG A  25      -1.088  -2.957 -15.978  1.00  0.710          H  
ATOM    376 2HH1 ARG A  25      -1.036  -4.621 -16.494  1.00  0.710          H  
ATOM    377 1HH2 ARG A  25       2.390  -5.091 -15.890  1.00  0.710          H  
ATOM    378 2HH2 ARG A  25       0.904  -5.826 -16.443  1.00  0.710          H  
ATOM    379  N   GLY A  26      -0.212  -4.370 -12.003  1.00  0.250          N  
ATOM    380  CA  GLY A  26      -1.012  -5.504 -12.457  1.00  0.260          C  
ATOM    381  C   GLY A  26      -1.170  -6.596 -11.410  1.00  0.300          C  
ATOM    382  O   GLY A  26      -1.552  -7.719 -11.744  1.00  0.390          O  
ATOM    383  H   GLY A  26       0.782  -4.483 -11.871  1.00  0.300          H  
ATOM    384 1HA  GLY A  26      -1.998  -5.154 -12.765  1.00  0.310          H  
ATOM    385 2HA  GLY A  26      -0.549  -5.927 -13.347  1.00  0.310          H  
ATOM    386  N   SER A  27      -0.851  -6.292 -10.156  1.00  0.330          N  
ATOM    387  CA  SER A  27      -0.897  -7.320  -9.124  1.00  0.410          C  
ATOM    388  C   SER A  27      -1.179  -6.835  -7.705  1.00  0.330          C  
ATOM    389  O   SER A  27      -0.953  -5.683  -7.316  1.00  0.330          O  
ATOM    390  CB  SER A  27       0.387  -8.125  -9.157  1.00  0.540          C  
ATOM    391  OG  SER A  27       1.513  -7.355  -8.849  1.00  0.540          O  
ATOM    392  H   SER A  27      -0.607  -5.328  -9.925  1.00  0.400          H  
ATOM    393  HA  SER A  27      -1.695  -8.010  -9.382  1.00  0.490          H  
ATOM    394 1HB  SER A  27       0.304  -8.925  -8.440  1.00  0.650          H  
ATOM    395 2HB  SER A  27       0.507  -8.581 -10.138  1.00  0.650          H  
ATOM    396  HG  SER A  27       2.246  -7.969  -8.873  1.00  0.650          H  
ATOM    397  N   ILE A  28      -1.710  -7.755  -6.922  1.00  0.380          N  
ATOM    398  CA  ILE A  28      -2.058  -7.556  -5.525  1.00  0.320          C  
ATOM    399  C   ILE A  28      -1.348  -8.581  -4.665  1.00  0.290          C  
ATOM    400  O   ILE A  28      -1.348  -9.765  -5.000  1.00  0.320          O  
ATOM    401  CB  ILE A  28      -3.574  -7.645  -5.410  1.00  0.470          C  
ATOM    402  CG1 ILE A  28      -4.210  -6.480  -6.265  1.00  0.470          C  
ATOM    403  CG2 ILE A  28      -3.975  -7.535  -3.922  1.00  0.470          C  
ATOM    404  CD1 ILE A  28      -5.572  -6.726  -6.672  1.00  0.470          C  
ATOM    405  H   ILE A  28      -1.866  -8.675  -7.324  1.00  0.460          H  
ATOM    406  HA  ILE A  28      -1.733  -6.563  -5.212  1.00  0.380          H  
ATOM    407  HB  ILE A  28      -3.923  -8.599  -5.817  1.00  0.570          H  
ATOM    408 1HG1 ILE A  28      -4.207  -5.587  -5.643  1.00  0.570          H  
ATOM    409 2HG1 ILE A  28      -3.651  -6.274  -7.142  1.00  0.570          H  
ATOM    410 1HG2 ILE A  28      -5.031  -7.603  -3.843  1.00  0.570          H  
ATOM    411 2HG2 ILE A  28      -3.530  -8.343  -3.350  1.00  0.570          H  
ATOM    412 3HG2 ILE A  28      -3.630  -6.576  -3.517  1.00  0.570          H  
ATOM    413 1HD1 ILE A  28      -5.961  -5.868  -7.211  1.00  0.570          H  
ATOM    414 2HD1 ILE A  28      -5.578  -7.566  -7.292  1.00  0.570          H  
ATOM    415 3HD1 ILE A  28      -6.157  -6.928  -5.871  1.00  0.570          H  
ATOM    416  N   ARG A  29      -0.698  -8.128  -3.598  1.00  0.260          N  
ATOM    417  CA  ARG A  29       0.038  -9.049  -2.736  1.00  0.290          C  
ATOM    418  C   ARG A  29      -0.175  -8.798  -1.244  1.00  0.210          C  
ATOM    419  O   ARG A  29      -0.591  -7.710  -0.831  1.00  0.210          O  
ATOM    420  CB  ARG A  29       1.528  -8.996  -3.028  1.00  0.390          C  
ATOM    421  CG  ARG A  29       1.945  -9.327  -4.473  1.00  0.390          C  
ATOM    422  CD  ARG A  29       3.411  -9.472  -4.580  1.00  0.390          C  
ATOM    423  NE  ARG A  29       3.856  -9.729  -5.938  1.00  0.390          N  
ATOM    424  CZ  ARG A  29       5.150  -9.895  -6.311  1.00  0.390          C  
ATOM    425  NH1 ARG A  29       6.132  -9.823  -5.426  1.00  0.390          N  
ATOM    426  NH2 ARG A  29       5.436 -10.130  -7.585  1.00  0.390          N  
ATOM    427  H   ARG A  29      -0.757  -7.128  -3.378  1.00  0.310          H  
ATOM    428  HA  ARG A  29      -0.305 -10.057  -2.952  1.00  0.350          H  
ATOM    429 1HB  ARG A  29       1.924  -8.016  -2.771  1.00  0.470          H  
ATOM    430 2HB  ARG A  29       2.021  -9.724  -2.388  1.00  0.470          H  
ATOM    431 1HG  ARG A  29       1.495 -10.246  -4.793  1.00  0.470          H  
ATOM    432 2HG  ARG A  29       1.633  -8.522  -5.137  1.00  0.470          H  
ATOM    433 1HD  ARG A  29       3.907  -8.573  -4.207  1.00  0.470          H  
ATOM    434 2HD  ARG A  29       3.697 -10.327  -3.976  1.00  0.470          H  
ATOM    435  HE  ARG A  29       3.149  -9.798  -6.651  1.00  0.470          H  
ATOM    436 1HH1 ARG A  29       5.944  -9.627  -4.423  1.00  0.470          H  
ATOM    437 2HH1 ARG A  29       7.085  -9.947  -5.717  1.00  0.470          H  
ATOM    438 1HH2 ARG A  29       4.695 -10.172  -8.267  1.00  0.470          H  
ATOM    439 2HH2 ARG A  29       6.395 -10.256  -7.874  1.00  0.470          H  
ATOM    440  N   ARG A  30       0.111  -9.811  -0.428  1.00  0.220          N  
ATOM    441  CA  ARG A  30       0.017  -9.650   1.017  1.00  0.240          C  
ATOM    442  C   ARG A  30       1.203 -10.238   1.786  1.00  0.260          C  
ATOM    443  O   ARG A  30       1.867 -11.174   1.334  1.00  0.290          O  
ATOM    444  CB  ARG A  30      -1.269 -10.290   1.519  1.00  0.330          C  
ATOM    445  CG  ARG A  30      -1.352 -11.799   1.338  1.00  0.330          C  
ATOM    446  CD  ARG A  30      -2.630 -12.357   1.847  1.00  0.330          C  
ATOM    447  NE  ARG A  30      -2.729 -13.809   1.611  1.00  0.330          N  
ATOM    448  CZ  ARG A  30      -2.216 -14.781   2.421  1.00  0.330          C  
ATOM    449  NH1 ARG A  30      -1.560 -14.473   3.516  1.00  0.330          N  
ATOM    450  NH2 ARG A  30      -2.368 -16.059   2.113  1.00  0.330          N  
ATOM    451  H   ARG A  30       0.391 -10.707  -0.838  1.00  0.260          H  
ATOM    452  HA  ARG A  30      -0.024  -8.585   1.235  1.00  0.290          H  
ATOM    453 1HB  ARG A  30      -1.403 -10.060   2.578  1.00  0.390          H  
ATOM    454 2HB  ARG A  30      -2.107  -9.862   0.977  1.00  0.390          H  
ATOM    455 1HG  ARG A  30      -1.271 -12.044   0.276  1.00  0.390          H  
ATOM    456 2HG  ARG A  30      -0.538 -12.270   1.883  1.00  0.390          H  
ATOM    457 1HD  ARG A  30      -2.723 -12.164   2.914  1.00  0.390          H  
ATOM    458 2HD  ARG A  30      -3.458 -11.875   1.323  1.00  0.390          H  
ATOM    459  HE  ARG A  30      -3.227 -14.108   0.778  1.00  0.390          H  
ATOM    460 1HH1 ARG A  30      -1.425 -13.514   3.779  1.00  0.390          H  
ATOM    461 2HH1 ARG A  30      -1.190 -15.220   4.097  1.00  0.390          H  
ATOM    462 1HH2 ARG A  30      -2.868 -16.327   1.279  1.00  0.390          H  
ATOM    463 2HH2 ARG A  30      -1.956 -16.782   2.732  1.00  0.390          H  
ATOM    464  N   ILE A  31       1.469  -9.656   2.954  1.00  0.300          N  
ATOM    465  CA  ILE A  31       2.494 -10.138   3.881  1.00  0.380          C  
ATOM    466  C   ILE A  31       1.958 -10.342   5.283  1.00  0.430          C  
ATOM    467  O   ILE A  31       1.354  -9.438   5.865  1.00  0.470          O  
ATOM    468  CB  ILE A  31       3.729  -9.198   3.948  1.00  0.500          C  
ATOM    469  CG1 ILE A  31       4.421  -9.144   2.551  1.00  0.500          C  
ATOM    470  CG2 ILE A  31       4.689  -9.644   5.053  1.00  0.500          C  
ATOM    471  CD1 ILE A  31       5.529  -8.131   2.396  1.00  0.500          C  
ATOM    472  H   ILE A  31       0.884  -8.854   3.215  1.00  0.360          H  
ATOM    473  HA  ILE A  31       2.849 -11.107   3.521  1.00  0.460          H  
ATOM    474  HB  ILE A  31       3.401  -8.195   4.187  1.00  0.600          H  
ATOM    475 1HG1 ILE A  31       4.835 -10.128   2.346  1.00  0.600          H  
ATOM    476 2HG1 ILE A  31       3.674  -8.921   1.797  1.00  0.600          H  
ATOM    477 1HG2 ILE A  31       5.531  -8.972   5.104  1.00  0.600          H  
ATOM    478 2HG2 ILE A  31       4.204  -9.635   6.021  1.00  0.600          H  
ATOM    479 3HG2 ILE A  31       5.036 -10.652   4.832  1.00  0.600          H  
ATOM    480 1HD1 ILE A  31       5.921  -8.200   1.378  1.00  0.600          H  
ATOM    481 2HD1 ILE A  31       5.151  -7.130   2.566  1.00  0.600          H  
ATOM    482 3HD1 ILE A  31       6.330  -8.335   3.096  1.00  0.600          H  
ATOM    483  N   SER A  32       2.188 -11.521   5.850  1.00  0.490          N  
ATOM    484  CA  SER A  32       1.762 -11.768   7.218  1.00  0.580          C  
ATOM    485  C   SER A  32       2.805 -11.132   8.104  1.00  0.670          C  
ATOM    486  O   SER A  32       3.976 -11.475   8.023  1.00  0.810          O  
ATOM    487  CB  SER A  32       1.635 -13.248   7.508  1.00  0.780          C  
ATOM    488  OG  SER A  32       1.347 -13.452   8.865  1.00  0.780          O  
ATOM    489  H   SER A  32       2.677 -12.241   5.335  1.00  0.590          H  
ATOM    490  HA  SER A  32       0.801 -11.286   7.400  1.00  0.700          H  
ATOM    491 1HB  SER A  32       0.837 -13.675   6.898  1.00  0.930          H  
ATOM    492 2HB  SER A  32       2.556 -13.755   7.243  1.00  0.930          H  
ATOM    493  HG  SER A  32       1.312 -14.404   8.995  1.00  0.930          H  
ATOM    494  N   LEU A  33       2.396 -10.169   8.899  1.00  0.940          N  
ATOM    495  CA  LEU A  33       3.330  -9.418   9.710  1.00  1.190          C  
ATOM    496  C   LEU A  33       3.668 -10.208  10.964  1.00  1.220          C  
ATOM    497  O   LEU A  33       4.799 -10.178  11.457  1.00  1.450          O  
ATOM    498  CB  LEU A  33       2.727  -8.047  10.046  1.00  1.570          C  
ATOM    499  CG  LEU A  33       3.618  -7.013  10.790  1.00  1.570          C  
ATOM    500  CD1 LEU A  33       4.879  -6.700   9.969  1.00  1.570          C  
ATOM    501  CD2 LEU A  33       2.797  -5.745  11.000  1.00  1.570          C  
ATOM    502  H   LEU A  33       1.392  -9.980   8.945  1.00  1.130          H  
ATOM    503  HA  LEU A  33       4.236  -9.283   9.127  1.00  1.430          H  
ATOM    504 1HB  LEU A  33       2.392  -7.591   9.119  1.00  1.880          H  
ATOM    505 2HB  LEU A  33       1.850  -8.219  10.669  1.00  1.880          H  
ATOM    506  HG  LEU A  33       3.930  -7.414  11.759  1.00  1.880          H  
ATOM    507 1HD1 LEU A  33       5.482  -5.964  10.500  1.00  1.880          H  
ATOM    508 2HD1 LEU A  33       5.467  -7.594   9.832  1.00  1.880          H  
ATOM    509 3HD1 LEU A  33       4.599  -6.304   9.000  1.00  1.880          H  
ATOM    510 1HD2 LEU A  33       3.397  -5.001  11.525  1.00  1.880          H  
ATOM    511 2HD2 LEU A  33       2.489  -5.347  10.039  1.00  1.880          H  
ATOM    512 3HD2 LEU A  33       1.920  -5.981  11.592  1.00  1.880          H  
ATOM    513  N   ASP A  34       2.687 -10.992  11.436  1.00  1.510          N  
ATOM    514  CA  ASP A  34       2.845 -11.749  12.688  1.00  1.700          C  
ATOM    515  C   ASP A  34       3.599 -13.093  12.578  1.00  1.710          C  
ATOM    516  O   ASP A  34       3.704 -13.822  13.566  1.00  2.240          O  
ATOM    517  CB  ASP A  34       1.476 -11.972  13.358  1.00  2.300          C  
ATOM    518  CG  ASP A  34       0.856 -10.682  14.003  1.00  2.300          C  
ATOM    519  OD1 ASP A  34       1.598  -9.820  14.422  1.00  2.300          O  
ATOM    520  OD2 ASP A  34      -0.380 -10.565  14.022  1.00  2.300          O  
ATOM    521  H   ASP A  34       1.782 -10.973  10.946  1.00  1.810          H  
ATOM    522  HA  ASP A  34       3.424 -11.123  13.368  1.00  2.040          H  
ATOM    523 1HB  ASP A  34       0.772 -12.363  12.617  1.00  2.760          H  
ATOM    524 2HB  ASP A  34       1.567 -12.740  14.132  1.00  2.760          H  
ATOM    525  N   THR A  35       4.099 -13.444  11.396  1.00  1.670          N  
ATOM    526  CA  THR A  35       4.837 -14.700  11.268  1.00  1.970          C  
ATOM    527  C   THR A  35       6.352 -14.496  11.301  1.00  1.560          C  
ATOM    528  O   THR A  35       6.852 -13.378  11.408  1.00  1.950          O  
ATOM    529  CB  THR A  35       4.462 -15.468   9.997  1.00  2.640          C  
ATOM    530  OG1 THR A  35       5.061 -16.781  10.067  1.00  2.640          O  
ATOM    531  CG2 THR A  35       4.946 -14.715   8.761  1.00  2.640          C  
ATOM    532  H   THR A  35       3.991 -12.813  10.610  1.00  2.000          H  
ATOM    533  HA  THR A  35       4.578 -15.335  12.114  1.00  2.360          H  
ATOM    534  HB  THR A  35       3.380 -15.577   9.939  1.00  3.170          H  
ATOM    535  HG1 THR A  35       4.484 -17.365  10.590  1.00  3.170          H  
ATOM    536 1HG2 THR A  35       4.675 -15.268   7.864  1.00  3.170          H  
ATOM    537 2HG2 THR A  35       4.478 -13.749   8.739  1.00  3.170          H  
ATOM    538 3HG2 THR A  35       5.998 -14.576   8.775  1.00  3.170          H  
ATOM    539  N   SER A  36       7.083 -15.606  11.218  1.00  1.560          N  
ATOM    540  CA  SER A  36       8.549 -15.634  11.281  1.00  1.990          C  
ATOM    541  C   SER A  36       9.258 -15.429   9.945  1.00  1.820          C  
ATOM    542  O   SER A  36      10.480 -15.269   9.894  1.00  2.360          O  
ATOM    543  CB  SER A  36       8.997 -16.955  11.868  1.00  2.610          C  
ATOM    544  OG  SER A  36       8.674 -18.016  11.009  1.00  2.610          O  
ATOM    545  H   SER A  36       6.579 -16.477  11.083  1.00  1.870          H  
ATOM    546  HA  SER A  36       8.865 -14.834  11.950  1.00  2.390          H  
ATOM    547 1HB  SER A  36      10.073 -16.931  12.033  1.00  3.140          H  
ATOM    548 2HB  SER A  36       8.520 -17.105  12.835  1.00  3.140          H  
ATOM    549  HG  SER A  36       9.028 -18.809  11.423  1.00  3.140          H  
ATOM    550  N   ASP A  37       8.505 -15.460   8.864  1.00  1.540          N  
ATOM    551  CA  ASP A  37       9.059 -15.346   7.525  1.00  1.580          C  
ATOM    552  C   ASP A  37       8.078 -14.585   6.645  1.00  1.210          C  
ATOM    553  O   ASP A  37       7.020 -15.108   6.263  1.00  1.740          O  
ATOM    554  CB  ASP A  37       9.352 -16.737   6.947  1.00  2.200          C  
ATOM    555  CG  ASP A  37      10.082 -16.701   5.601  1.00  2.200          C  
ATOM    556  OD1 ASP A  37      10.314 -15.620   5.115  1.00  2.200          O  
ATOM    557  OD2 ASP A  37      10.407 -17.748   5.080  1.00  2.200          O  
ATOM    558  H   ASP A  37       7.514 -15.592   8.996  1.00  1.850          H  
ATOM    559  HA  ASP A  37       9.991 -14.781   7.573  1.00  1.900          H  
ATOM    560 1HB  ASP A  37       9.963 -17.297   7.658  1.00  2.640          H  
ATOM    561 2HB  ASP A  37       8.415 -17.281   6.824  1.00  2.640          H  
ATOM    562  N   HIS A  38       8.388 -13.340   6.344  1.00  1.220          N  
ATOM    563  CA  HIS A  38       7.463 -12.468   5.629  1.00  1.530          C  
ATOM    564  C   HIS A  38       7.318 -12.751   4.134  1.00  1.080          C  
ATOM    565  O   HIS A  38       7.695 -11.934   3.288  1.00  1.400          O  
ATOM    566  CB  HIS A  38       7.891 -11.011   5.838  1.00  2.020          C  
ATOM    567  CG  HIS A  38       7.681 -10.485   7.250  1.00  2.020          C  
ATOM    568  ND1 HIS A  38       8.256  -9.309   7.697  1.00  2.020          N  
ATOM    569  CD2 HIS A  38       6.945 -10.959   8.290  1.00  2.020          C  
ATOM    570  CE1 HIS A  38       7.867  -9.080   8.946  1.00  2.020          C  
ATOM    571  NE2 HIS A  38       7.067 -10.059   9.322  1.00  2.020          N  
ATOM    572  H   HIS A  38       9.284 -12.978   6.645  1.00  1.460          H  
ATOM    573  HA  HIS A  38       6.470 -12.587   6.062  1.00  1.840          H  
ATOM    574 1HB  HIS A  38       8.955 -10.929   5.616  1.00  2.420          H  
ATOM    575 2HB  HIS A  38       7.385 -10.371   5.139  1.00  2.420          H  
ATOM    576  HD2 HIS A  38       6.349 -11.867   8.310  1.00  2.420          H  
ATOM    577  HE1 HIS A  38       8.149  -8.220   9.555  1.00  2.420          H  
ATOM    578  HE2 HIS A  38       6.580 -10.148  10.240  1.00  2.420          H  
ATOM    579  N   THR A  39       6.726 -13.900   3.825  1.00  0.920          N  
ATOM    580  CA  THR A  39       6.479 -14.317   2.449  1.00  0.660          C  
ATOM    581  C   THR A  39       5.545 -13.331   1.778  1.00  0.530          C  
ATOM    582  O   THR A  39       4.502 -12.993   2.335  1.00  0.780          O  
ATOM    583  CB  THR A  39       5.852 -15.735   2.370  1.00  1.030          C  
ATOM    584  OG1 THR A  39       6.736 -16.689   2.965  1.00  1.030          O  
ATOM    585  CG2 THR A  39       5.604 -16.136   0.907  1.00  1.030          C  
ATOM    586  H   THR A  39       6.486 -14.504   4.608  1.00  1.100          H  
ATOM    587  HA  THR A  39       7.424 -14.322   1.908  1.00  0.790          H  
ATOM    588  HB  THR A  39       4.904 -15.745   2.908  1.00  1.230          H  
ATOM    589  HG1 THR A  39       6.800 -16.525   3.912  1.00  1.230          H  
ATOM    590 1HG2 THR A  39       5.170 -17.132   0.879  1.00  1.230          H  
ATOM    591 2HG2 THR A  39       4.920 -15.443   0.428  1.00  1.230          H  
ATOM    592 3HG2 THR A  39       6.546 -16.138   0.366  1.00  1.230          H  
ATOM    593  N   ASP A  40       5.916 -12.899   0.576  1.00  0.440          N  
ATOM    594  CA  ASP A  40       5.114 -11.973  -0.214  1.00  0.370          C  
ATOM    595  C   ASP A  40       4.178 -12.841  -1.073  1.00  0.410          C  
ATOM    596  O   ASP A  40       4.623 -13.485  -2.025  1.00  0.690          O  
ATOM    597  CB  ASP A  40       6.068 -11.105  -1.060  1.00  0.550          C  
ATOM    598  CG  ASP A  40       5.428  -9.949  -1.792  1.00  0.550          C  
ATOM    599  OD1 ASP A  40       4.265  -9.740  -1.638  1.00  0.550          O  
ATOM    600  OD2 ASP A  40       6.124  -9.273  -2.530  1.00  0.550          O  
ATOM    601  H   ASP A  40       6.794 -13.223   0.204  1.00  0.530          H  
ATOM    602  HA  ASP A  40       4.508 -11.347   0.438  1.00  0.440          H  
ATOM    603 1HB  ASP A  40       6.845 -10.702  -0.406  1.00  0.660          H  
ATOM    604 2HB  ASP A  40       6.564 -11.738  -1.795  1.00  0.660          H  
ATOM    605  N   VAL A  41       2.916 -12.935  -0.666  1.00  0.340          N  
ATOM    606  CA  VAL A  41       1.955 -13.842  -1.275  1.00  0.420          C  
ATOM    607  C   VAL A  41       1.044 -13.155  -2.277  1.00  0.320          C  
ATOM    608  O   VAL A  41       0.388 -12.167  -1.961  1.00  0.330          O  
ATOM    609  CB  VAL A  41       1.079 -14.464  -0.161  1.00  0.560          C  
ATOM    610  CG1 VAL A  41       0.026 -15.401  -0.748  1.00  0.560          C  
ATOM    611  CG2 VAL A  41       1.955 -15.190   0.823  1.00  0.560          C  
ATOM    612  H   VAL A  41       2.617 -12.345   0.115  1.00  0.410          H  
ATOM    613  HA  VAL A  41       2.506 -14.632  -1.783  1.00  0.500          H  
ATOM    614  HB  VAL A  41       0.563 -13.675   0.354  1.00  0.670          H  
ATOM    615 1HG1 VAL A  41      -0.571 -15.809   0.051  1.00  0.670          H  
ATOM    616 2HG1 VAL A  41      -0.628 -14.861  -1.435  1.00  0.670          H  
ATOM    617 3HG1 VAL A  41       0.515 -16.214  -1.280  1.00  0.670          H  
ATOM    618 1HG2 VAL A  41       1.334 -15.602   1.614  1.00  0.670          H  
ATOM    619 2HG2 VAL A  41       2.478 -15.983   0.308  1.00  0.670          H  
ATOM    620 3HG2 VAL A  41       2.677 -14.499   1.256  1.00  0.670          H  
ATOM    621  N   HIS A  42       1.003 -13.666  -3.498  1.00  0.360          N  
ATOM    622  CA  HIS A  42       0.131 -13.070  -4.498  1.00  0.350          C  
ATOM    623  C   HIS A  42      -1.325 -13.404  -4.209  1.00  0.350          C  
ATOM    624  O   HIS A  42      -1.658 -14.557  -3.926  1.00  0.450          O  
ATOM    625  CB  HIS A  42       0.542 -13.520  -5.897  1.00  0.490          C  
ATOM    626  CG  HIS A  42      -0.197 -12.822  -6.956  1.00  0.490          C  
ATOM    627  ND1 HIS A  42      -1.438 -13.222  -7.376  1.00  0.490          N  
ATOM    628  CD2 HIS A  42       0.105 -11.722  -7.657  1.00  0.490          C  
ATOM    629  CE1 HIS A  42      -1.868 -12.393  -8.304  1.00  0.490          C  
ATOM    630  NE2 HIS A  42      -0.952 -11.470  -8.492  1.00  0.490          N  
ATOM    631  H   HIS A  42       1.572 -14.471  -3.723  1.00  0.430          H  
ATOM    632  HA  HIS A  42       0.211 -11.991  -4.465  1.00  0.420          H  
ATOM    633 1HB  HIS A  42       1.606 -13.337  -6.041  1.00  0.590          H  
ATOM    634 2HB  HIS A  42       0.369 -14.589  -6.003  1.00  0.590          H  
ATOM    635  HD1 HIS A  42      -1.806 -14.139  -7.228  1.00  0.590          H  
ATOM    636  HD2 HIS A  42       0.972 -11.066  -7.647  1.00  0.590          H  
ATOM    637  HE1 HIS A  42      -2.843 -12.533  -8.767  1.00  0.590          H  
ATOM    638  N   VAL A  43      -2.198 -12.413  -4.348  1.00  0.280          N  
ATOM    639  CA  VAL A  43      -3.617 -12.621  -4.146  1.00  0.290          C  
ATOM    640  C   VAL A  43      -4.238 -12.756  -5.540  1.00  0.300          C  
ATOM    641  O   VAL A  43      -4.165 -11.820  -6.335  1.00  0.320          O  
ATOM    642  CB  VAL A  43      -4.246 -11.428  -3.411  1.00  0.400          C  
ATOM    643  CG1 VAL A  43      -5.757 -11.685  -3.188  1.00  0.400          C  
ATOM    644  CG2 VAL A  43      -3.491 -11.189  -2.087  1.00  0.400          C  
ATOM    645  H   VAL A  43      -1.848 -11.484  -4.597  1.00  0.340          H  
ATOM    646  HA  VAL A  43      -3.752 -13.509  -3.540  1.00  0.350          H  
ATOM    647  HB  VAL A  43      -4.160 -10.549  -4.043  1.00  0.480          H  
ATOM    648 1HG1 VAL A  43      -6.209 -10.828  -2.690  1.00  0.480          H  
ATOM    649 2HG1 VAL A  43      -6.264 -11.860  -4.112  1.00  0.480          H  
ATOM    650 3HG1 VAL A  43      -5.878 -12.564  -2.559  1.00  0.480          H  
ATOM    651 1HG2 VAL A  43      -3.918 -10.334  -1.568  1.00  0.480          H  
ATOM    652 2HG2 VAL A  43      -3.577 -12.074  -1.461  1.00  0.480          H  
ATOM    653 3HG2 VAL A  43      -2.440 -10.997  -2.290  1.00  0.480          H  
ATOM    654  N   PRO A  44      -4.913 -13.862  -5.867  1.00  0.310          N  
ATOM    655  CA  PRO A  44      -5.409 -14.172  -7.196  1.00  0.330          C  
ATOM    656  C   PRO A  44      -6.636 -13.384  -7.631  1.00  0.330          C  
ATOM    657  O   PRO A  44      -7.716 -13.942  -7.795  1.00  0.360          O  
ATOM    658  CB  PRO A  44      -5.718 -15.668  -7.067  1.00  0.490          C  
ATOM    659  CG  PRO A  44      -6.117 -15.845  -5.629  1.00  0.490          C  
ATOM    660  CD  PRO A  44      -5.222 -14.895  -4.855  1.00  0.490          C  
ATOM    661  HA  PRO A  44      -4.597 -14.019  -7.919  1.00  0.400          H  
ATOM    662 1HB  PRO A  44      -6.518 -15.955  -7.767  1.00  0.590          H  
ATOM    663 2HB  PRO A  44      -4.831 -16.259  -7.338  1.00  0.590          H  
ATOM    664 1HG  PRO A  44      -7.183 -15.618  -5.515  1.00  0.590          H  
ATOM    665 2HG  PRO A  44      -5.991 -16.893  -5.323  1.00  0.590          H  
ATOM    666 1HD  PRO A  44      -5.791 -14.481  -4.011  1.00  0.590          H  
ATOM    667 2HD  PRO A  44      -4.303 -15.423  -4.538  1.00  0.590          H  
ATOM    668  N   VAL A  45      -6.459 -12.081  -7.804  1.00  0.310          N  
ATOM    669  CA  VAL A  45      -7.554 -11.223  -8.235  1.00  0.330          C  
ATOM    670  C   VAL A  45      -7.389 -10.998  -9.755  1.00  0.330          C  
ATOM    671  O   VAL A  45      -6.321 -10.571 -10.188  1.00  0.300          O  
ATOM    672  CB  VAL A  45      -7.520  -9.862  -7.525  1.00  0.450          C  
ATOM    673  CG1 VAL A  45      -8.680  -9.006  -7.971  1.00  0.450          C  
ATOM    674  CG2 VAL A  45      -7.526 -10.037  -6.052  1.00  0.450          C  
ATOM    675  H   VAL A  45      -5.529 -11.703  -7.610  1.00  0.370          H  
ATOM    676  HA  VAL A  45      -8.486 -11.714  -7.984  1.00  0.400          H  
ATOM    677  HB  VAL A  45      -6.626  -9.364  -7.818  1.00  0.540          H  
ATOM    678 1HG1 VAL A  45      -8.621  -8.032  -7.487  1.00  0.540          H  
ATOM    679 2HG1 VAL A  45      -8.653  -8.872  -9.054  1.00  0.540          H  
ATOM    680 3HG1 VAL A  45      -9.616  -9.488  -7.694  1.00  0.540          H  
ATOM    681 1HG2 VAL A  45      -7.473  -9.068  -5.564  1.00  0.540          H  
ATOM    682 2HG2 VAL A  45      -8.428 -10.549  -5.741  1.00  0.540          H  
ATOM    683 3HG2 VAL A  45      -6.664 -10.613  -5.793  1.00  0.540          H  
ATOM    684  N   PRO A  46      -8.383 -11.334 -10.591  1.00  0.390          N  
ATOM    685  CA  PRO A  46      -8.363 -11.209 -12.040  1.00  0.420          C  
ATOM    686  C   PRO A  46      -8.546  -9.768 -12.515  1.00  0.360          C  
ATOM    687  O   PRO A  46      -8.963  -8.909 -11.751  1.00  0.370          O  
ATOM    688  CB  PRO A  46      -9.536 -12.103 -12.463  1.00  0.630          C  
ATOM    689  CG  PRO A  46     -10.504 -12.026 -11.321  1.00  0.630          C  
ATOM    690  CD  PRO A  46      -9.638 -11.922 -10.067  1.00  0.630          C  
ATOM    691  HA  PRO A  46      -7.414 -11.615 -12.417  1.00  0.500          H  
ATOM    692 1HB  PRO A  46      -9.970 -11.733 -13.404  1.00  0.760          H  
ATOM    693 2HB  PRO A  46      -9.180 -13.127 -12.652  1.00  0.760          H  
ATOM    694 1HG  PRO A  46     -11.166 -11.162 -11.459  1.00  0.760          H  
ATOM    695 2HG  PRO A  46     -11.150 -12.916 -11.308  1.00  0.760          H  
ATOM    696 1HD  PRO A  46     -10.134 -11.244  -9.364  1.00  0.760          H  
ATOM    697 2HD  PRO A  46      -9.462 -12.927  -9.635  1.00  0.760          H  
ATOM    698  N   GLU A  47      -8.262  -9.538 -13.796  1.00  0.340          N  
ATOM    699  CA  GLU A  47      -8.490  -8.255 -14.482  1.00  0.320          C  
ATOM    700  C   GLU A  47      -7.905  -7.019 -13.810  1.00  0.300          C  
ATOM    701  O   GLU A  47      -8.615  -6.044 -13.568  1.00  0.340          O  
ATOM    702  CB  GLU A  47      -9.992  -7.996 -14.667  1.00  0.460          C  
ATOM    703  CG  GLU A  47     -10.733  -9.016 -15.502  1.00  0.460          C  
ATOM    704  CD  GLU A  47     -12.168  -8.605 -15.792  1.00  0.460          C  
ATOM    705  OE1 GLU A  47     -12.642  -7.643 -15.210  1.00  0.460          O  
ATOM    706  OE2 GLU A  47     -12.788  -9.254 -16.602  1.00  0.460          O  
ATOM    707  H   GLU A  47      -7.884 -10.301 -14.341  1.00  0.410          H  
ATOM    708  HA  GLU A  47      -8.036  -8.328 -15.471  1.00  0.380          H  
ATOM    709 1HB  GLU A  47     -10.476  -7.954 -13.688  1.00  0.550          H  
ATOM    710 2HB  GLU A  47     -10.135  -7.024 -15.141  1.00  0.550          H  
ATOM    711 1HG  GLU A  47     -10.204  -9.156 -16.442  1.00  0.550          H  
ATOM    712 2HG  GLU A  47     -10.735  -9.964 -14.971  1.00  0.550          H  
ATOM    713  N   LEU A  48      -6.609  -7.050 -13.548  1.00  0.280          N  
ATOM    714  CA  LEU A  48      -5.916  -5.918 -12.953  1.00  0.300          C  
ATOM    715  C   LEU A  48      -5.101  -5.235 -14.029  1.00  0.270          C  
ATOM    716  O   LEU A  48      -4.234  -5.874 -14.631  1.00  0.420          O  
ATOM    717  CB  LEU A  48      -4.970  -6.421 -11.877  1.00  0.410          C  
ATOM    718  CG  LEU A  48      -5.587  -7.318 -10.822  1.00  0.410          C  
ATOM    719  CD1 LEU A  48      -4.481  -7.766  -9.919  1.00  0.410          C  
ATOM    720  CD2 LEU A  48      -6.701  -6.599 -10.083  1.00  0.410          C  
ATOM    721  H   LEU A  48      -6.096  -7.896 -13.744  1.00  0.340          H  
ATOM    722  HA  LEU A  48      -6.634  -5.200 -12.557  1.00  0.360          H  
ATOM    723 1HB  LEU A  48      -4.171  -6.986 -12.357  1.00  0.490          H  
ATOM    724 2HB  LEU A  48      -4.522  -5.560 -11.375  1.00  0.490          H  
ATOM    725  HG  LEU A  48      -6.005  -8.211 -11.291  1.00  0.490          H  
ATOM    726 1HD1 LEU A  48      -4.868  -8.448  -9.178  1.00  0.490          H  
ATOM    727 2HD1 LEU A  48      -3.739  -8.288 -10.518  1.00  0.490          H  
ATOM    728 3HD1 LEU A  48      -4.028  -6.903  -9.440  1.00  0.490          H  
ATOM    729 1HD2 LEU A  48      -7.104  -7.251  -9.349  1.00  0.490          H  
ATOM    730 2HD2 LEU A  48      -6.319  -5.717  -9.607  1.00  0.490          H  
ATOM    731 3HD2 LEU A  48      -7.493  -6.321 -10.778  1.00  0.490          H  
ATOM    732  N   ASN A  49      -5.374  -3.959 -14.302  1.00  0.170          N  
ATOM    733  CA  ASN A  49      -4.636  -3.265 -15.347  1.00  0.210          C  
ATOM    734  C   ASN A  49      -3.711  -2.198 -14.786  1.00  0.220          C  
ATOM    735  O   ASN A  49      -2.594  -2.010 -15.286  1.00  0.330          O  
ATOM    736  CB  ASN A  49      -5.589  -2.687 -16.349  1.00  0.280          C  
ATOM    737  CG  ASN A  49      -6.307  -3.732 -17.130  1.00  0.280          C  
ATOM    738  OD1 ASN A  49      -7.451  -4.089 -16.840  1.00  0.280          O  
ATOM    739  ND2 ASN A  49      -5.655  -4.232 -18.147  1.00  0.280          N  
ATOM    740  H   ASN A  49      -6.090  -3.443 -13.772  1.00  0.200          H  
ATOM    741  HA  ASN A  49      -4.006  -3.988 -15.862  1.00  0.250          H  
ATOM    742 1HB  ASN A  49      -6.323  -2.074 -15.827  1.00  0.330          H  
ATOM    743 2HB  ASN A  49      -5.031  -2.054 -17.028  1.00  0.330          H  
ATOM    744 1HD2 ASN A  49      -6.081  -4.935 -18.719  1.00  0.330          H  
ATOM    745 2HD2 ASN A  49      -4.731  -3.911 -18.357  1.00  0.330          H  
ATOM    746  N   ASN A  50      -4.177  -1.488 -13.763  1.00  0.190          N  
ATOM    747  CA  ASN A  50      -3.363  -0.454 -13.135  1.00  0.180          C  
ATOM    748  C   ASN A  50      -3.904  -0.080 -11.767  1.00  0.170          C  
ATOM    749  O   ASN A  50      -4.553   0.962 -11.600  1.00  0.200          O  
ATOM    750  CB  ASN A  50      -3.211   0.769 -14.026  1.00  0.260          C  
ATOM    751  CG  ASN A  50      -2.175   1.755 -13.519  1.00  0.260          C  
ATOM    752  OD1 ASN A  50      -1.703   1.667 -12.381  1.00  0.260          O  
ATOM    753  ND2 ASN A  50      -1.801   2.691 -14.361  1.00  0.260          N  
ATOM    754  H   ASN A  50      -5.120  -1.693 -13.407  1.00  0.230          H  
ATOM    755  HA  ASN A  50      -2.381  -0.862 -12.956  1.00  0.220          H  
ATOM    756 1HB  ASN A  50      -2.934   0.466 -15.030  1.00  0.310          H  
ATOM    757 2HB  ASN A  50      -4.160   1.274 -14.083  1.00  0.310          H  
ATOM    758 1HD2 ASN A  50      -1.116   3.368 -14.087  1.00  0.310          H  
ATOM    759 2HD2 ASN A  50      -2.196   2.726 -15.278  1.00  0.310          H  
ATOM    760  N   VAL A  51      -3.591  -0.925 -10.790  1.00  0.190          N  
ATOM    761  CA  VAL A  51      -4.073  -0.751  -9.434  1.00  0.190          C  
ATOM    762  C   VAL A  51      -3.170   0.269  -8.763  1.00  0.220          C  
ATOM    763  O   VAL A  51      -1.950   0.111  -8.727  1.00  0.410          O  
ATOM    764  CB  VAL A  51      -4.085  -2.081  -8.634  1.00  0.270          C  
ATOM    765  CG1 VAL A  51      -4.573  -1.826  -7.164  1.00  0.270          C  
ATOM    766  CG2 VAL A  51      -4.991  -3.095  -9.329  1.00  0.270          C  
ATOM    767  H   VAL A  51      -3.022  -1.733 -11.048  1.00  0.230          H  
ATOM    768  HA  VAL A  51      -5.085  -0.372  -9.472  1.00  0.230          H  
ATOM    769  HB  VAL A  51      -3.065  -2.480  -8.589  1.00  0.320          H  
ATOM    770 1HG1 VAL A  51      -4.568  -2.764  -6.611  1.00  0.320          H  
ATOM    771 2HG1 VAL A  51      -3.919  -1.114  -6.666  1.00  0.320          H  
ATOM    772 3HG1 VAL A  51      -5.589  -1.423  -7.182  1.00  0.320          H  
ATOM    773 1HG2 VAL A  51      -4.974  -4.023  -8.765  1.00  0.320          H  
ATOM    774 2HG2 VAL A  51      -6.008  -2.707  -9.378  1.00  0.320          H  
ATOM    775 3HG2 VAL A  51      -4.625  -3.276 -10.342  1.00  0.320          H  
ATOM    776  N   ILE A  52      -3.785   1.305  -8.228  1.00  0.210          N  
ATOM    777  CA  ILE A  52      -3.066   2.406  -7.615  1.00  0.260          C  
ATOM    778  C   ILE A  52      -3.232   2.375  -6.107  1.00  0.280          C  
ATOM    779  O   ILE A  52      -2.294   2.676  -5.371  1.00  0.470          O  
ATOM    780  CB  ILE A  52      -3.489   3.766  -8.241  1.00  0.340          C  
ATOM    781  CG1 ILE A  52      -2.436   4.852  -7.916  1.00  0.340          C  
ATOM    782  CG2 ILE A  52      -4.880   4.211  -7.761  1.00  0.340          C  
ATOM    783  CD1 ILE A  52      -2.573   6.138  -8.753  1.00  0.340          C  
ATOM    784  H   ILE A  52      -4.802   1.306  -8.290  1.00  0.250          H  
ATOM    785  HA  ILE A  52      -2.007   2.276  -7.829  1.00  0.310          H  
ATOM    786  HB  ILE A  52      -3.520   3.645  -9.327  1.00  0.410          H  
ATOM    787 1HG1 ILE A  52      -2.520   5.121  -6.860  1.00  0.410          H  
ATOM    788 2HG1 ILE A  52      -1.443   4.436  -8.090  1.00  0.410          H  
ATOM    789 1HG2 ILE A  52      -5.163   5.130  -8.239  1.00  0.410          H  
ATOM    790 2HG2 ILE A  52      -5.594   3.453  -8.023  1.00  0.410          H  
ATOM    791 3HG2 ILE A  52      -4.897   4.376  -6.687  1.00  0.410          H  
ATOM    792 1HD1 ILE A  52      -1.792   6.841  -8.464  1.00  0.410          H  
ATOM    793 2HD1 ILE A  52      -2.468   5.897  -9.812  1.00  0.410          H  
ATOM    794 3HD1 ILE A  52      -3.539   6.615  -8.592  1.00  0.410          H  
ATOM    795  N   SER A  53      -4.423   2.029  -5.638  1.00  0.230          N  
ATOM    796  CA  SER A  53      -4.653   2.064  -4.198  1.00  0.280          C  
ATOM    797  C   SER A  53      -5.574   0.963  -3.741  1.00  0.220          C  
ATOM    798  O   SER A  53      -6.360   0.416  -4.525  1.00  0.280          O  
ATOM    799  CB  SER A  53      -5.239   3.393  -3.786  1.00  0.370          C  
ATOM    800  OG  SER A  53      -6.512   3.562  -4.331  1.00  0.370          O  
ATOM    801  H   SER A  53      -5.152   1.757  -6.299  1.00  0.280          H  
ATOM    802  HA  SER A  53      -3.697   1.933  -3.689  1.00  0.340          H  
ATOM    803 1HB  SER A  53      -5.296   3.451  -2.701  1.00  0.450          H  
ATOM    804 2HB  SER A  53      -4.583   4.191  -4.122  1.00  0.450          H  
ATOM    805  HG  SER A  53      -6.826   4.415  -4.024  1.00  0.450          H  
ATOM    806  N   LEU A  54      -5.476   0.637  -2.453  1.00  0.220          N  
ATOM    807  CA  LEU A  54      -6.319  -0.387  -1.873  1.00  0.260          C  
ATOM    808  C   LEU A  54      -6.541  -0.188  -0.378  1.00  0.210          C  
ATOM    809  O   LEU A  54      -5.761   0.491   0.297  1.00  0.230          O  
ATOM    810  CB  LEU A  54      -5.703  -1.779  -2.155  1.00  0.350          C  
ATOM    811  CG  LEU A  54      -4.422  -2.268  -1.355  1.00  0.350          C  
ATOM    812  CD1 LEU A  54      -4.159  -3.728  -1.760  1.00  0.350          C  
ATOM    813  CD2 LEU A  54      -3.190  -1.402  -1.644  1.00  0.350          C  
ATOM    814  H   LEU A  54      -4.806   1.114  -1.866  1.00  0.260          H  
ATOM    815  HA  LEU A  54      -7.285  -0.340  -2.361  1.00  0.310          H  
ATOM    816 1HB  LEU A  54      -6.486  -2.522  -1.986  1.00  0.420          H  
ATOM    817 2HB  LEU A  54      -5.443  -1.811  -3.208  1.00  0.420          H  
ATOM    818  HG  LEU A  54      -4.623  -2.247  -0.282  1.00  0.420          H  
ATOM    819 1HD1 LEU A  54      -3.296  -4.096  -1.228  1.00  0.420          H  
ATOM    820 2HD1 LEU A  54      -5.032  -4.332  -1.515  1.00  0.420          H  
ATOM    821 3HD1 LEU A  54      -3.964  -3.786  -2.829  1.00  0.420          H  
ATOM    822 1HD2 LEU A  54      -2.337  -1.799  -1.085  1.00  0.420          H  
ATOM    823 2HD2 LEU A  54      -2.971  -1.418  -2.691  1.00  0.420          H  
ATOM    824 3HD2 LEU A  54      -3.360  -0.383  -1.331  1.00  0.420          H  
ATOM    825  N   ASP A  55      -7.602  -0.818   0.119  1.00  0.210          N  
ATOM    826  CA  ASP A  55      -7.971  -0.870   1.544  1.00  0.200          C  
ATOM    827  C   ASP A  55      -8.806  -2.122   1.794  1.00  0.220          C  
ATOM    828  O   ASP A  55      -9.148  -2.822   0.841  1.00  0.300          O  
ATOM    829  CB  ASP A  55      -8.767   0.394   1.937  1.00  0.280          C  
ATOM    830  CG  ASP A  55      -8.818   0.695   3.491  1.00  0.280          C  
ATOM    831  OD1 ASP A  55      -8.314  -0.134   4.224  1.00  0.280          O  
ATOM    832  OD2 ASP A  55      -9.422   1.687   3.921  1.00  0.280          O  
ATOM    833  H   ASP A  55      -8.178  -1.317  -0.567  1.00  0.250          H  
ATOM    834  HA  ASP A  55      -7.063  -0.929   2.146  1.00  0.240          H  
ATOM    835 1HB  ASP A  55      -8.319   1.263   1.441  1.00  0.340          H  
ATOM    836 2HB  ASP A  55      -9.750   0.298   1.551  1.00  0.340          H  
ATOM    837  N   TYR A  56      -9.206  -2.386   3.034  1.00  0.220          N  
ATOM    838  CA  TYR A  56     -10.033  -3.586   3.223  1.00  0.260          C  
ATOM    839  C   TYR A  56     -11.007  -3.551   4.392  1.00  0.240          C  
ATOM    840  O   TYR A  56     -10.855  -2.816   5.366  1.00  0.330          O  
ATOM    841  CB  TYR A  56      -9.145  -4.836   3.348  1.00  0.350          C  
ATOM    842  CG  TYR A  56      -8.283  -4.907   4.585  1.00  0.350          C  
ATOM    843  CD1 TYR A  56      -8.755  -5.564   5.709  1.00  0.350          C  
ATOM    844  CD2 TYR A  56      -7.028  -4.328   4.604  1.00  0.350          C  
ATOM    845  CE1 TYR A  56      -7.974  -5.645   6.839  1.00  0.350          C  
ATOM    846  CE2 TYR A  56      -6.243  -4.415   5.730  1.00  0.350          C  
ATOM    847  CZ  TYR A  56      -6.714  -5.072   6.847  1.00  0.350          C  
ATOM    848  OH  TYR A  56      -5.934  -5.160   7.976  1.00  0.350          O  
ATOM    849  H   TYR A  56      -8.910  -1.766   3.799  1.00  0.260          H  
ATOM    850  HA  TYR A  56     -10.644  -3.708   2.335  1.00  0.310          H  
ATOM    851 1HB  TYR A  56      -9.773  -5.725   3.332  1.00  0.420          H  
ATOM    852 2HB  TYR A  56      -8.494  -4.897   2.482  1.00  0.420          H  
ATOM    853  HD1 TYR A  56      -9.743  -6.022   5.699  1.00  0.420          H  
ATOM    854  HD2 TYR A  56      -6.660  -3.803   3.731  1.00  0.420          H  
ATOM    855  HE1 TYR A  56      -8.343  -6.165   7.719  1.00  0.420          H  
ATOM    856  HE2 TYR A  56      -5.253  -3.961   5.740  1.00  0.420          H  
ATOM    857  HH  TYR A  56      -5.081  -4.745   7.810  1.00  0.420          H  
ATOM    858  N   ASP A  57     -12.008  -4.418   4.289  1.00  0.230          N  
ATOM    859  CA  ASP A  57     -13.023  -4.608   5.302  1.00  0.210          C  
ATOM    860  C   ASP A  57     -12.742  -5.856   6.141  1.00  0.210          C  
ATOM    861  O   ASP A  57     -12.926  -7.005   5.691  1.00  0.270          O  
ATOM    862  CB  ASP A  57     -14.421  -4.641   4.672  1.00  0.300          C  
ATOM    863  CG  ASP A  57     -15.519  -4.741   5.692  1.00  0.300          C  
ATOM    864  OD1 ASP A  57     -15.315  -5.375   6.701  1.00  0.300          O  
ATOM    865  OD2 ASP A  57     -16.540  -4.147   5.506  1.00  0.300          O  
ATOM    866  H   ASP A  57     -12.044  -4.995   3.455  1.00  0.280          H  
ATOM    867  HA  ASP A  57     -12.993  -3.747   5.972  1.00  0.250          H  
ATOM    868 1HB  ASP A  57     -14.589  -3.745   4.094  1.00  0.360          H  
ATOM    869 2HB  ASP A  57     -14.489  -5.488   3.987  1.00  0.360          H  
ATOM    870  N   SER A  58     -12.286  -5.611   7.371  1.00  0.240          N  
ATOM    871  CA  SER A  58     -11.866  -6.622   8.337  1.00  0.320          C  
ATOM    872  C   SER A  58     -13.030  -7.427   8.919  1.00  0.350          C  
ATOM    873  O   SER A  58     -12.817  -8.412   9.630  1.00  0.470          O  
ATOM    874  CB  SER A  58     -11.095  -5.954   9.461  1.00  0.420          C  
ATOM    875  OG  SER A  58     -11.927  -5.108  10.210  1.00  0.420          O  
ATOM    876  H   SER A  58     -12.192  -4.643   7.655  1.00  0.290          H  
ATOM    877  HA  SER A  58     -11.198  -7.316   7.826  1.00  0.380          H  
ATOM    878 1HB  SER A  58     -10.666  -6.717  10.110  1.00  0.500          H  
ATOM    879 2HB  SER A  58     -10.271  -5.378   9.043  1.00  0.500          H  
ATOM    880  HG  SER A  58     -11.376  -4.741  10.910  1.00  0.500          H  
ATOM    881  N   VAL A  59     -14.257  -6.985   8.653  1.00  0.340          N  
ATOM    882  CA  VAL A  59     -15.453  -7.657   9.133  1.00  0.370          C  
ATOM    883  C   VAL A  59     -15.902  -8.673   8.097  1.00  0.360          C  
ATOM    884  O   VAL A  59     -16.178  -9.828   8.422  1.00  0.430          O  
ATOM    885  CB  VAL A  59     -16.577  -6.642   9.420  1.00  0.510          C  
ATOM    886  CG1 VAL A  59     -17.870  -7.359   9.812  1.00  0.510          C  
ATOM    887  CG2 VAL A  59     -16.120  -5.719  10.528  1.00  0.510          C  
ATOM    888  H   VAL A  59     -14.370  -6.178   8.034  1.00  0.410          H  
ATOM    889  HA  VAL A  59     -15.213  -8.182  10.057  1.00  0.440          H  
ATOM    890  HB  VAL A  59     -16.786  -6.060   8.519  1.00  0.610          H  
ATOM    891 1HG1 VAL A  59     -18.645  -6.620  10.008  1.00  0.610          H  
ATOM    892 2HG1 VAL A  59     -18.200  -8.013   8.998  1.00  0.610          H  
ATOM    893 3HG1 VAL A  59     -17.700  -7.954  10.707  1.00  0.610          H  
ATOM    894 1HG2 VAL A  59     -16.906  -5.008  10.724  1.00  0.610          H  
ATOM    895 2HG2 VAL A  59     -15.917  -6.298  11.425  1.00  0.610          H  
ATOM    896 3HG2 VAL A  59     -15.211  -5.194  10.222  1.00  0.610          H  
ATOM    897  N   ASP A  60     -15.991  -8.223   6.848  1.00  0.330          N  
ATOM    898  CA  ASP A  60     -16.433  -9.080   5.753  1.00  0.330          C  
ATOM    899  C   ASP A  60     -15.335  -9.956   5.145  1.00  0.290          C  
ATOM    900  O   ASP A  60     -15.644 -10.970   4.515  1.00  0.340          O  
ATOM    901  CB  ASP A  60     -17.068  -8.264   4.641  1.00  0.460          C  
ATOM    902  CG  ASP A  60     -18.392  -7.626   5.020  1.00  0.460          C  
ATOM    903  OD1 ASP A  60     -19.085  -8.108   5.890  1.00  0.460          O  
ATOM    904  OD2 ASP A  60     -18.709  -6.645   4.402  1.00  0.460          O  
ATOM    905  H   ASP A  60     -15.755  -7.235   6.680  1.00  0.400          H  
ATOM    906  HA  ASP A  60     -17.199  -9.746   6.150  1.00  0.400          H  
ATOM    907 1HB  ASP A  60     -16.378  -7.476   4.338  1.00  0.550          H  
ATOM    908 2HB  ASP A  60     -17.228  -8.902   3.787  1.00  0.550          H  
ATOM    909  N   GLY A  61     -14.056  -9.578   5.301  1.00  0.260          N  
ATOM    910  CA  GLY A  61     -12.978 -10.343   4.681  1.00  0.230          C  
ATOM    911  C   GLY A  61     -12.863 -10.008   3.199  1.00  0.220          C  
ATOM    912  O   GLY A  61     -12.545 -10.880   2.371  1.00  0.220          O  
ATOM    913  H   GLY A  61     -13.797  -8.732   5.812  1.00  0.310          H  
ATOM    914 1HA  GLY A  61     -12.042 -10.106   5.187  1.00  0.280          H  
ATOM    915 2HA  GLY A  61     -13.160 -11.408   4.811  1.00  0.280          H  
ATOM    916  N   LYS A  62     -13.174  -8.745   2.882  1.00  0.230          N  
ATOM    917  CA  LYS A  62     -13.170  -8.241   1.509  1.00  0.240          C  
ATOM    918  C   LYS A  62     -12.192  -7.094   1.323  1.00  0.260          C  
ATOM    919  O   LYS A  62     -11.986  -6.272   2.213  1.00  0.330          O  
ATOM    920  CB  LYS A  62     -14.582  -7.798   1.121  1.00  0.330          C  
ATOM    921  CG  LYS A  62     -15.586  -8.942   1.076  1.00  0.330          C  
ATOM    922  CD  LYS A  62     -16.987  -8.463   0.703  1.00  0.330          C  
ATOM    923  CE  LYS A  62     -18.028  -9.603   0.783  1.00  0.330          C  
ATOM    924  NZ  LYS A  62     -17.924 -10.595  -0.355  1.00  0.330          N  
ATOM    925  H   LYS A  62     -13.364  -8.115   3.665  1.00  0.280          H  
ATOM    926  HA  LYS A  62     -12.858  -9.044   0.841  1.00  0.290          H  
ATOM    927 1HB  LYS A  62     -14.941  -7.053   1.832  1.00  0.400          H  
ATOM    928 2HB  LYS A  62     -14.554  -7.332   0.133  1.00  0.400          H  
ATOM    929 1HG  LYS A  62     -15.246  -9.670   0.340  1.00  0.400          H  
ATOM    930 2HG  LYS A  62     -15.617  -9.436   2.044  1.00  0.400          H  
ATOM    931 1HD  LYS A  62     -17.293  -7.654   1.370  1.00  0.400          H  
ATOM    932 2HD  LYS A  62     -16.973  -8.085  -0.318  1.00  0.400          H  
ATOM    933 1HE  LYS A  62     -17.881 -10.138   1.721  1.00  0.400          H  
ATOM    934 2HE  LYS A  62     -19.025  -9.166   0.779  1.00  0.400          H  
ATOM    935 1HZ  LYS A  62     -18.623 -11.308  -0.242  1.00  0.400          H  
ATOM    936 2HZ  LYS A  62     -18.071 -10.125  -1.234  1.00  0.400          H  
ATOM    937 3HZ  LYS A  62     -17.001 -11.054  -0.393  1.00  0.400          H  
ATOM    938  N   VAL A  63     -11.633  -7.014   0.137  1.00  0.230          N  
ATOM    939  CA  VAL A  63     -10.666  -5.991  -0.221  1.00  0.230          C  
ATOM    940  C   VAL A  63     -11.102  -5.123  -1.413  1.00  0.200          C  
ATOM    941  O   VAL A  63     -11.692  -5.599  -2.388  1.00  0.200          O  
ATOM    942  CB  VAL A  63      -9.293  -6.664  -0.358  1.00  0.320          C  
ATOM    943  CG1 VAL A  63      -9.395  -7.862  -1.310  1.00  0.320          C  
ATOM    944  CG2 VAL A  63      -8.265  -5.623  -0.811  1.00  0.320          C  
ATOM    945  H   VAL A  63     -11.882  -7.722  -0.557  1.00  0.280          H  
ATOM    946  HA  VAL A  63     -10.570  -5.320   0.627  1.00  0.280          H  
ATOM    947  HB  VAL A  63      -8.987  -7.046   0.600  1.00  0.390          H  
ATOM    948 1HG1 VAL A  63      -8.431  -8.353  -1.385  1.00  0.390          H  
ATOM    949 2HG1 VAL A  63     -10.108  -8.578  -0.917  1.00  0.390          H  
ATOM    950 3HG1 VAL A  63      -9.725  -7.546  -2.289  1.00  0.390          H  
ATOM    951 1HG2 VAL A  63      -7.300  -6.090  -0.905  1.00  0.390          H  
ATOM    952 2HG2 VAL A  63      -8.550  -5.203  -1.755  1.00  0.390          H  
ATOM    953 3HG2 VAL A  63      -8.208  -4.831  -0.085  1.00  0.390          H  
ATOM    954  N   TYR A  64     -10.877  -3.815  -1.259  1.00  0.240          N  
ATOM    955  CA  TYR A  64     -11.268  -2.780  -2.213  1.00  0.230          C  
ATOM    956  C   TYR A  64     -10.059  -2.258  -2.981  1.00  0.200          C  
ATOM    957  O   TYR A  64      -9.004  -2.005  -2.392  1.00  0.200          O  
ATOM    958  CB  TYR A  64     -11.946  -1.657  -1.416  1.00  0.330          C  
ATOM    959  CG  TYR A  64     -13.232  -2.129  -0.764  1.00  0.330          C  
ATOM    960  CD1 TYR A  64     -13.159  -2.915   0.391  1.00  0.330          C  
ATOM    961  CD2 TYR A  64     -14.466  -1.788  -1.285  1.00  0.330          C  
ATOM    962  CE1 TYR A  64     -14.273  -3.383   0.981  1.00  0.330          C  
ATOM    963  CE2 TYR A  64     -15.599  -2.250  -0.665  1.00  0.330          C  
ATOM    964  CZ  TYR A  64     -15.493  -3.066   0.463  1.00  0.330          C  
ATOM    965  OH  TYR A  64     -16.614  -3.568   1.066  1.00  0.330          O  
ATOM    966  H   TYR A  64     -10.364  -3.523  -0.425  1.00  0.290          H  
ATOM    967  HA  TYR A  64     -11.970  -3.202  -2.928  1.00  0.280          H  
ATOM    968 1HB  TYR A  64     -11.272  -1.291  -0.638  1.00  0.390          H  
ATOM    969 2HB  TYR A  64     -12.181  -0.826  -2.078  1.00  0.390          H  
ATOM    970  HD1 TYR A  64     -12.205  -3.175   0.817  1.00  0.390          H  
ATOM    971  HD2 TYR A  64     -14.543  -1.168  -2.180  1.00  0.390          H  
ATOM    972  HE1 TYR A  64     -14.190  -4.009   1.859  1.00  0.390          H  
ATOM    973  HE2 TYR A  64     -16.586  -1.995  -1.067  1.00  0.390          H  
ATOM    974  HH  TYR A  64     -16.359  -4.087   1.840  1.00  0.390          H  
ATOM    975  N   TYR A  65     -10.224  -2.055  -4.294  1.00  0.210          N  
ATOM    976  CA  TYR A  65      -9.121  -1.596  -5.133  1.00  0.190          C  
ATOM    977  C   TYR A  65      -9.484  -0.485  -6.099  1.00  0.190          C  
ATOM    978  O   TYR A  65     -10.560  -0.478  -6.696  1.00  0.270          O  
ATOM    979  CB  TYR A  65      -8.645  -2.737  -6.021  1.00  0.270          C  
ATOM    980  CG  TYR A  65      -8.334  -3.968  -5.324  1.00  0.270          C  
ATOM    981  CD1 TYR A  65      -9.274  -5.003  -5.348  1.00  0.270          C  
ATOM    982  CD2 TYR A  65      -7.161  -4.091  -4.653  1.00  0.270          C  
ATOM    983  CE1 TYR A  65      -8.999  -6.173  -4.728  1.00  0.270          C  
ATOM    984  CE2 TYR A  65      -6.890  -5.246  -4.016  1.00  0.270          C  
ATOM    985  CZ  TYR A  65      -7.799  -6.302  -4.065  1.00  0.270          C  
ATOM    986  OH  TYR A  65      -7.487  -7.483  -3.456  1.00  0.270          O  
ATOM    987  H   TYR A  65     -11.128  -2.269  -4.708  1.00  0.250          H  
ATOM    988  HA  TYR A  65      -8.314  -1.240  -4.495  1.00  0.230          H  
ATOM    989 1HB  TYR A  65      -9.408  -2.953  -6.763  1.00  0.330          H  
ATOM    990 2HB  TYR A  65      -7.754  -2.422  -6.558  1.00  0.330          H  
ATOM    991  HD1 TYR A  65     -10.220  -4.876  -5.878  1.00  0.330          H  
ATOM    992  HD2 TYR A  65      -6.451  -3.270  -4.639  1.00  0.330          H  
ATOM    993  HE1 TYR A  65      -9.712  -6.991  -4.757  1.00  0.330          H  
ATOM    994  HE2 TYR A  65      -5.950  -5.360  -3.488  1.00  0.330          H  
ATOM    995  HH  TYR A  65      -6.713  -7.363  -2.901  1.00  0.330          H  
ATOM    996  N   THR A  66      -8.527   0.382  -6.371  1.00  0.170          N  
ATOM    997  CA  THR A  66      -8.716   1.390  -7.400  1.00  0.210          C  
ATOM    998  C   THR A  66      -7.837   1.137  -8.585  1.00  0.250          C  
ATOM    999  O   THR A  66      -6.607   1.082  -8.445  1.00  0.420          O  
ATOM   1000  CB  THR A  66      -8.394   2.770  -6.887  1.00  0.280          C  
ATOM   1001  OG1 THR A  66      -9.257   3.077  -5.853  1.00  0.280          O  
ATOM   1002  CG2 THR A  66      -8.550   3.742  -7.935  1.00  0.280          C  
ATOM   1003  H   THR A  66      -7.659   0.354  -5.829  1.00  0.200          H  
ATOM   1004  HA  THR A  66      -9.752   1.372  -7.734  1.00  0.250          H  
ATOM   1005  HB  THR A  66      -7.379   2.791  -6.517  1.00  0.330          H  
ATOM   1006  HG1 THR A  66      -9.046   2.497  -5.113  1.00  0.330          H  
ATOM   1007 1HG2 THR A  66      -8.318   4.673  -7.495  1.00  0.330          H  
ATOM   1008 2HG2 THR A  66      -7.880   3.569  -8.770  1.00  0.330          H  
ATOM   1009 3HG2 THR A  66      -9.580   3.714  -8.285  1.00  0.330          H  
ATOM   1010  N   ASP A  67      -8.479   1.036  -9.761  1.00  0.220          N  
ATOM   1011  CA  ASP A  67      -7.804   0.783 -11.028  1.00  0.230          C  
ATOM   1012  C   ASP A  67      -7.994   1.984 -11.959  1.00  0.220          C  
ATOM   1013  O   ASP A  67      -9.102   2.294 -12.429  1.00  0.240          O  
ATOM   1014  CB  ASP A  67      -8.283  -0.541 -11.644  1.00  0.320          C  
ATOM   1015  CG  ASP A  67      -7.516  -0.957 -12.921  1.00  0.320          C  
ATOM   1016  OD1 ASP A  67      -7.497  -0.226 -13.913  1.00  0.320          O  
ATOM   1017  OD2 ASP A  67      -6.860  -2.009 -12.862  1.00  0.320          O  
ATOM   1018  H   ASP A  67      -9.500   1.135  -9.765  1.00  0.260          H  
ATOM   1019  HA  ASP A  67      -6.747   0.682 -10.829  1.00  0.280          H  
ATOM   1020 1HB  ASP A  67      -8.179  -1.335 -10.903  1.00  0.380          H  
ATOM   1021 2HB  ASP A  67      -9.336  -0.457 -11.882  1.00  0.380          H  
ATOM   1022  N   VAL A  68      -6.904   2.722 -12.158  1.00  0.240          N  
ATOM   1023  CA  VAL A  68      -6.988   3.959 -12.927  1.00  0.250          C  
ATOM   1024  C   VAL A  68      -7.110   3.701 -14.426  1.00  0.290          C  
ATOM   1025  O   VAL A  68      -7.805   4.420 -15.115  1.00  0.640          O  
ATOM   1026  CB  VAL A  68      -5.842   4.935 -12.566  1.00  0.350          C  
ATOM   1027  CG1 VAL A  68      -5.993   5.350 -11.094  1.00  0.350          C  
ATOM   1028  CG2 VAL A  68      -4.479   4.287 -12.775  1.00  0.350          C  
ATOM   1029  H   VAL A  68      -6.025   2.363 -11.777  1.00  0.290          H  
ATOM   1030  HA  VAL A  68      -7.902   4.469 -12.619  1.00  0.300          H  
ATOM   1031  HB  VAL A  68      -5.924   5.830 -13.182  1.00  0.420          H  
ATOM   1032 1HG1 VAL A  68      -5.206   6.054 -10.815  1.00  0.420          H  
ATOM   1033 2HG1 VAL A  68      -6.963   5.825 -10.938  1.00  0.420          H  
ATOM   1034 3HG1 VAL A  68      -5.925   4.470 -10.466  1.00  0.420          H  
ATOM   1035 1HG2 VAL A  68      -3.697   4.996 -12.506  1.00  0.420          H  
ATOM   1036 2HG2 VAL A  68      -4.383   3.405 -12.149  1.00  0.420          H  
ATOM   1037 3HG2 VAL A  68      -4.360   4.009 -13.815  1.00  0.420          H  
ATOM   1038  N   PHE A  69      -6.494   2.645 -14.924  1.00  0.250          N  
ATOM   1039  CA  PHE A  69      -6.565   2.309 -16.347  1.00  0.230          C  
ATOM   1040  C   PHE A  69      -8.018   2.148 -16.784  1.00  0.230          C  
ATOM   1041  O   PHE A  69      -8.444   2.674 -17.814  1.00  0.240          O  
ATOM   1042  CB  PHE A  69      -5.802   1.022 -16.639  1.00  0.330          C  
ATOM   1043  CG  PHE A  69      -5.861   0.570 -18.061  1.00  0.330          C  
ATOM   1044  CD1 PHE A  69      -4.999   1.089 -19.002  1.00  0.330          C  
ATOM   1045  CD2 PHE A  69      -6.778  -0.376 -18.463  1.00  0.330          C  
ATOM   1046  CE1 PHE A  69      -5.057   0.662 -20.310  1.00  0.330          C  
ATOM   1047  CE2 PHE A  69      -6.843  -0.806 -19.752  1.00  0.330          C  
ATOM   1048  CZ  PHE A  69      -5.981  -0.288 -20.684  1.00  0.330          C  
ATOM   1049  H   PHE A  69      -5.971   2.063 -14.286  1.00  0.300          H  
ATOM   1050  HA  PHE A  69      -6.120   3.120 -16.920  1.00  0.280          H  
ATOM   1051 1HB  PHE A  69      -4.768   1.163 -16.390  1.00  0.400          H  
ATOM   1052 2HB  PHE A  69      -6.188   0.229 -16.006  1.00  0.400          H  
ATOM   1053  HD1 PHE A  69      -4.267   1.839 -18.703  1.00  0.400          H  
ATOM   1054  HD2 PHE A  69      -7.451  -0.784 -17.735  1.00  0.400          H  
ATOM   1055  HE1 PHE A  69      -4.371   1.077 -21.050  1.00  0.400          H  
ATOM   1056  HE2 PHE A  69      -7.578  -1.557 -20.040  1.00  0.400          H  
ATOM   1057  HZ  PHE A  69      -6.028  -0.627 -21.718  1.00  0.400          H  
ATOM   1058  N   LEU A  70      -8.776   1.393 -15.996  1.00  0.240          N  
ATOM   1059  CA  LEU A  70     -10.171   1.106 -16.294  1.00  0.260          C  
ATOM   1060  C   LEU A  70     -11.190   2.120 -15.754  1.00  0.260          C  
ATOM   1061  O   LEU A  70     -12.387   1.932 -15.960  1.00  0.360          O  
ATOM   1062  CB  LEU A  70     -10.525  -0.255 -15.691  1.00  0.360          C  
ATOM   1063  CG  LEU A  70      -9.808  -1.506 -16.205  1.00  0.360          C  
ATOM   1064  CD1 LEU A  70     -10.250  -2.685 -15.349  1.00  0.360          C  
ATOM   1065  CD2 LEU A  70     -10.122  -1.755 -17.686  1.00  0.360          C  
ATOM   1066  H   LEU A  70      -8.345   0.960 -15.162  1.00  0.290          H  
ATOM   1067  HA  LEU A  70     -10.282   1.083 -17.374  1.00  0.310          H  
ATOM   1068 1HB  LEU A  70     -10.220  -0.194 -14.663  1.00  0.430          H  
ATOM   1069 2HB  LEU A  70     -11.601  -0.409 -15.736  1.00  0.430          H  
ATOM   1070  HG  LEU A  70      -8.738  -1.389 -16.066  1.00  0.430          H  
ATOM   1071 1HD1 LEU A  70      -9.735  -3.592 -15.670  1.00  0.430          H  
ATOM   1072 2HD1 LEU A  70     -10.003  -2.487 -14.304  1.00  0.430          H  
ATOM   1073 3HD1 LEU A  70     -11.319  -2.824 -15.447  1.00  0.430          H  
ATOM   1074 1HD2 LEU A  70      -9.601  -2.657 -18.013  1.00  0.430          H  
ATOM   1075 2HD2 LEU A  70     -11.196  -1.888 -17.816  1.00  0.430          H  
ATOM   1076 3HD2 LEU A  70      -9.790  -0.917 -18.289  1.00  0.430          H  
ATOM   1077  N   ASP A  71     -10.746   3.172 -15.055  1.00  0.230          N  
ATOM   1078  CA  ASP A  71     -11.640   4.135 -14.397  1.00  0.210          C  
ATOM   1079  C   ASP A  71     -12.630   3.455 -13.436  1.00  0.170          C  
ATOM   1080  O   ASP A  71     -13.813   3.811 -13.429  1.00  0.190          O  
ATOM   1081  CB  ASP A  71     -12.478   4.918 -15.434  1.00  0.300          C  
ATOM   1082  CG  ASP A  71     -11.657   5.737 -16.413  1.00  0.300          C  
ATOM   1083  OD1 ASP A  71     -10.631   6.227 -16.021  1.00  0.300          O  
ATOM   1084  OD2 ASP A  71     -12.076   5.887 -17.549  1.00  0.300          O  
ATOM   1085  H   ASP A  71      -9.739   3.338 -14.998  1.00  0.280          H  
ATOM   1086  HA  ASP A  71     -11.026   4.834 -13.828  1.00  0.250          H  
ATOM   1087 1HB  ASP A  71     -13.120   4.241 -15.991  1.00  0.360          H  
ATOM   1088 2HB  ASP A  71     -13.136   5.611 -14.904  1.00  0.360          H  
ATOM   1089  N   VAL A  72     -12.174   2.460 -12.648  1.00  0.170          N  
ATOM   1090  CA  VAL A  72     -13.097   1.779 -11.721  1.00  0.200          C  
ATOM   1091  C   VAL A  72     -12.600   1.550 -10.297  1.00  0.220          C  
ATOM   1092  O   VAL A  72     -11.402   1.394 -10.034  1.00  0.340          O  
ATOM   1093  CB  VAL A  72     -13.465   0.364 -12.244  1.00  0.270          C  
ATOM   1094  CG1 VAL A  72     -14.146   0.432 -13.560  1.00  0.270          C  
ATOM   1095  CG2 VAL A  72     -12.208  -0.471 -12.365  1.00  0.270          C  
ATOM   1096  H   VAL A  72     -11.172   2.235 -12.668  1.00  0.200          H  
ATOM   1097  HA  VAL A  72     -14.010   2.367 -11.668  1.00  0.240          H  
ATOM   1098  HB  VAL A  72     -14.160  -0.098 -11.545  1.00  0.320          H  
ATOM   1099 1HG1 VAL A  72     -14.408  -0.568 -13.890  1.00  0.320          H  
ATOM   1100 2HG1 VAL A  72     -15.024   1.021 -13.487  1.00  0.320          H  
ATOM   1101 3HG1 VAL A  72     -13.500   0.869 -14.262  1.00  0.320          H  
ATOM   1102 1HG2 VAL A  72     -12.450  -1.454 -12.731  1.00  0.320          H  
ATOM   1103 2HG2 VAL A  72     -11.558   0.014 -13.044  1.00  0.320          H  
ATOM   1104 3HG2 VAL A  72     -11.713  -0.565 -11.413  1.00  0.320          H  
ATOM   1105  N   ILE A  73     -13.563   1.365  -9.402  1.00  0.170          N  
ATOM   1106  CA  ILE A  73     -13.277   0.889  -8.057  1.00  0.170          C  
ATOM   1107  C   ILE A  73     -13.876  -0.506  -7.978  1.00  0.160          C  
ATOM   1108  O   ILE A  73     -15.080  -0.685  -8.205  1.00  0.170          O  
ATOM   1109  CB  ILE A  73     -13.819   1.795  -6.942  1.00  0.240          C  
ATOM   1110  CG1 ILE A  73     -13.182   3.206  -7.078  1.00  0.240          C  
ATOM   1111  CG2 ILE A  73     -13.454   1.154  -5.571  1.00  0.240          C  
ATOM   1112  CD1 ILE A  73     -13.834   4.300  -6.236  1.00  0.240          C  
ATOM   1113  H   ILE A  73     -14.526   1.565  -9.696  1.00  0.200          H  
ATOM   1114  HA  ILE A  73     -12.202   0.807  -7.926  1.00  0.200          H  
ATOM   1115  HB  ILE A  73     -14.886   1.887  -7.014  1.00  0.290          H  
ATOM   1116 1HG1 ILE A  73     -12.130   3.131  -6.800  1.00  0.290          H  
ATOM   1117 2HG1 ILE A  73     -13.232   3.502  -8.110  1.00  0.290          H  
ATOM   1118 1HG2 ILE A  73     -13.794   1.761  -4.781  1.00  0.290          H  
ATOM   1119 2HG2 ILE A  73     -13.909   0.165  -5.476  1.00  0.290          H  
ATOM   1120 3HG2 ILE A  73     -12.369   1.057  -5.496  1.00  0.290          H  
ATOM   1121 1HD1 ILE A  73     -13.317   5.237  -6.411  1.00  0.290          H  
ATOM   1122 2HD1 ILE A  73     -14.863   4.418  -6.521  1.00  0.290          H  
ATOM   1123 3HD1 ILE A  73     -13.782   4.061  -5.181  1.00  0.290          H  
ATOM   1124  N   ARG A  74     -13.031  -1.478  -7.658  1.00  0.160          N  
ATOM   1125  CA  ARG A  74     -13.382  -2.895  -7.604  1.00  0.180          C  
ATOM   1126  C   ARG A  74     -13.346  -3.470  -6.194  1.00  0.190          C  
ATOM   1127  O   ARG A  74     -12.680  -2.952  -5.297  1.00  0.240          O  
ATOM   1128  CB  ARG A  74     -12.426  -3.732  -8.480  1.00  0.240          C  
ATOM   1129  CG  ARG A  74     -12.387  -3.436 -10.024  1.00  0.240          C  
ATOM   1130  CD  ARG A  74     -13.627  -3.939 -10.684  1.00  0.240          C  
ATOM   1131  NE  ARG A  74     -13.702  -3.788 -12.153  1.00  0.240          N  
ATOM   1132  CZ  ARG A  74     -13.248  -4.665 -13.095  1.00  0.240          C  
ATOM   1133  NH1 ARG A  74     -12.628  -5.777 -12.778  1.00  0.240          N  
ATOM   1134  NH2 ARG A  74     -13.452  -4.414 -14.375  1.00  0.240          N  
ATOM   1135  H   ARG A  74     -12.072  -1.196  -7.441  1.00  0.190          H  
ATOM   1136  HA  ARG A  74     -14.395  -3.013  -7.977  1.00  0.220          H  
ATOM   1137 1HB  ARG A  74     -11.412  -3.613  -8.106  1.00  0.290          H  
ATOM   1138 2HB  ARG A  74     -12.689  -4.785  -8.364  1.00  0.290          H  
ATOM   1139 1HG  ARG A  74     -12.354  -2.366 -10.158  1.00  0.290          H  
ATOM   1140 2HG  ARG A  74     -11.514  -3.890 -10.489  1.00  0.290          H  
ATOM   1141 1HD  ARG A  74     -13.827  -4.977 -10.417  1.00  0.290          H  
ATOM   1142 2HD  ARG A  74     -14.388  -3.329 -10.297  1.00  0.290          H  
ATOM   1143  HE  ARG A  74     -14.218  -2.983 -12.494  1.00  0.290          H  
ATOM   1144 1HH1 ARG A  74     -12.459  -6.020 -11.821  1.00  0.290          H  
ATOM   1145 2HH1 ARG A  74     -12.336  -6.426 -13.536  1.00  0.290          H  
ATOM   1146 1HH2 ARG A  74     -13.942  -3.582 -14.665  1.00  0.290          H  
ATOM   1147 2HH2 ARG A  74     -13.123  -5.086 -15.072  1.00  0.290          H  
ATOM   1148  N   ARG A  75     -14.043  -4.584  -6.016  1.00  0.190          N  
ATOM   1149  CA  ARG A  75     -14.048  -5.321  -4.760  1.00  0.230          C  
ATOM   1150  C   ARG A  75     -13.903  -6.818  -4.986  1.00  0.210          C  
ATOM   1151  O   ARG A  75     -14.467  -7.374  -5.922  1.00  0.240          O  
ATOM   1152  CB  ARG A  75     -15.330  -5.053  -3.988  1.00  0.310          C  
ATOM   1153  CG  ARG A  75     -15.451  -5.758  -2.653  1.00  0.310          C  
ATOM   1154  CD  ARG A  75     -16.644  -5.314  -1.910  1.00  0.310          C  
ATOM   1155  NE  ARG A  75     -17.905  -5.732  -2.480  1.00  0.310          N  
ATOM   1156  CZ  ARG A  75     -19.111  -5.418  -1.941  1.00  0.310          C  
ATOM   1157  NH1 ARG A  75     -19.206  -4.716  -0.830  1.00  0.310          N  
ATOM   1158  NH2 ARG A  75     -20.233  -5.804  -2.511  1.00  0.310          N  
ATOM   1159  H   ARG A  75     -14.599  -4.937  -6.799  1.00  0.230          H  
ATOM   1160  HA  ARG A  75     -13.207  -4.982  -4.161  1.00  0.280          H  
ATOM   1161 1HB  ARG A  75     -15.383  -3.993  -3.776  1.00  0.370          H  
ATOM   1162 2HB  ARG A  75     -16.192  -5.317  -4.602  1.00  0.370          H  
ATOM   1163 1HG  ARG A  75     -15.541  -6.834  -2.797  1.00  0.370          H  
ATOM   1164 2HG  ARG A  75     -14.567  -5.540  -2.041  1.00  0.370          H  
ATOM   1165 1HD  ARG A  75     -16.590  -5.663  -0.880  1.00  0.370          H  
ATOM   1166 2HD  ARG A  75     -16.653  -4.257  -1.933  1.00  0.370          H  
ATOM   1167  HE  ARG A  75     -17.899  -6.275  -3.344  1.00  0.370          H  
ATOM   1168 1HH1 ARG A  75     -18.377  -4.376  -0.334  1.00  0.370          H  
ATOM   1169 2HH1 ARG A  75     -20.158  -4.518  -0.477  1.00  0.370          H  
ATOM   1170 1HH2 ARG A  75     -20.227  -6.343  -3.394  1.00  0.370          H  
ATOM   1171 2HH2 ARG A  75     -21.118  -5.532  -2.058  1.00  0.370          H  
ATOM   1172  N   ALA A  76     -13.175  -7.489  -4.108  1.00  0.200          N  
ATOM   1173  CA  ALA A  76     -13.048  -8.945  -4.198  1.00  0.200          C  
ATOM   1174  C   ALA A  76     -12.798  -9.541  -2.832  1.00  0.210          C  
ATOM   1175  O   ALA A  76     -12.353  -8.855  -1.913  1.00  0.230          O  
ATOM   1176  CB  ALA A  76     -11.912  -9.336  -5.143  1.00  0.280          C  
ATOM   1177  H   ALA A  76     -12.695  -6.957  -3.373  1.00  0.240          H  
ATOM   1178  HA  ALA A  76     -13.989  -9.353  -4.575  1.00  0.240          H  
ATOM   1179 1HB  ALA A  76     -11.856 -10.429  -5.202  1.00  0.340          H  
ATOM   1180 2HB  ALA A  76     -12.094  -8.932  -6.125  1.00  0.340          H  
ATOM   1181 3HB  ALA A  76     -10.973  -8.949  -4.759  1.00  0.340          H  
ATOM   1182  N   ASP A  77     -13.088 -10.815  -2.672  1.00  0.220          N  
ATOM   1183  CA  ASP A  77     -12.773 -11.474  -1.424  1.00  0.220          C  
ATOM   1184  C   ASP A  77     -11.268 -11.520  -1.277  1.00  0.200          C  
ATOM   1185  O   ASP A  77     -10.538 -11.524  -2.272  1.00  0.220          O  
ATOM   1186  CB  ASP A  77     -13.373 -12.871  -1.373  1.00  0.310          C  
ATOM   1187  CG  ASP A  77     -14.912 -12.870  -1.211  1.00  0.310          C  
ATOM   1188  OD1 ASP A  77     -15.487 -11.850  -0.868  1.00  0.310          O  
ATOM   1189  OD2 ASP A  77     -15.495 -13.900  -1.428  1.00  0.310          O  
ATOM   1190  H   ASP A  77     -13.493 -11.369  -3.436  1.00  0.260          H  
ATOM   1191  HA  ASP A  77     -13.184 -10.895  -0.598  1.00  0.260          H  
ATOM   1192 1HB  ASP A  77     -13.123 -13.400  -2.290  1.00  0.370          H  
ATOM   1193 2HB  ASP A  77     -12.936 -13.426  -0.545  1.00  0.370          H  
ATOM   1194  N   LEU A  78     -10.779 -11.622  -0.052  1.00  0.180          N  
ATOM   1195  CA  LEU A  78      -9.333 -11.721   0.169  1.00  0.180          C  
ATOM   1196  C   LEU A  78      -8.692 -12.933  -0.526  1.00  0.210          C  
ATOM   1197  O   LEU A  78      -7.474 -12.984  -0.668  1.00  0.290          O  
ATOM   1198  CB  LEU A  78      -9.040 -11.727   1.679  1.00  0.250          C  
ATOM   1199  CG  LEU A  78      -9.272 -10.364   2.435  1.00  0.250          C  
ATOM   1200  CD1 LEU A  78      -9.238 -10.602   3.926  1.00  0.250          C  
ATOM   1201  CD2 LEU A  78      -8.160  -9.354   2.085  1.00  0.250          C  
ATOM   1202  H   LEU A  78     -11.419 -11.576   0.749  1.00  0.220          H  
ATOM   1203  HA  LEU A  78      -8.877 -10.835  -0.263  1.00  0.220          H  
ATOM   1204 1HB  LEU A  78      -9.681 -12.472   2.147  1.00  0.300          H  
ATOM   1205 2HB  LEU A  78      -8.004 -12.024   1.831  1.00  0.300          H  
ATOM   1206  HG  LEU A  78     -10.231  -9.954   2.152  1.00  0.300          H  
ATOM   1207 1HD1 LEU A  78      -9.410  -9.662   4.444  1.00  0.300          H  
ATOM   1208 2HD1 LEU A  78     -10.019 -11.310   4.195  1.00  0.300          H  
ATOM   1209 3HD1 LEU A  78      -8.266 -11.005   4.218  1.00  0.300          H  
ATOM   1210 1HD2 LEU A  78      -8.337  -8.421   2.622  1.00  0.300          H  
ATOM   1211 2HD2 LEU A  78      -7.193  -9.761   2.380  1.00  0.300          H  
ATOM   1212 3HD2 LEU A  78      -8.151  -9.158   1.028  1.00  0.300          H  
ATOM   1213  N   ASN A  79      -9.489 -13.947  -0.874  1.00  0.200          N  
ATOM   1214  CA  ASN A  79      -8.987 -15.126  -1.576  1.00  0.230          C  
ATOM   1215  C   ASN A  79      -9.184 -15.045  -3.107  1.00  0.240          C  
ATOM   1216  O   ASN A  79      -8.989 -16.035  -3.814  1.00  0.260          O  
ATOM   1217  CB  ASN A  79      -9.623 -16.372  -1.008  1.00  0.310          C  
ATOM   1218  CG  ASN A  79     -11.108 -16.452  -1.237  1.00  0.310          C  
ATOM   1219  OD1 ASN A  79     -11.737 -15.737  -2.045  1.00  0.310          O  
ATOM   1220  ND2 ASN A  79     -11.717 -17.351  -0.497  1.00  0.310          N  
ATOM   1221  H   ASN A  79     -10.477 -13.862  -0.686  1.00  0.240          H  
ATOM   1222  HA  ASN A  79      -7.912 -15.191  -1.402  1.00  0.280          H  
ATOM   1223 1HB  ASN A  79      -9.156 -17.249  -1.457  1.00  0.370          H  
ATOM   1224 2HB  ASN A  79      -9.432 -16.416   0.064  1.00  0.370          H  
ATOM   1225 1HD2 ASN A  79     -12.707 -17.476  -0.574  1.00  0.370          H  
ATOM   1226 2HD2 ASN A  79     -11.192 -17.912   0.146  1.00  0.370          H  
ATOM   1227  N   GLY A  80      -9.587 -13.873  -3.611  1.00  0.220          N  
ATOM   1228  CA  GLY A  80      -9.776 -13.615  -5.041  1.00  0.240          C  
ATOM   1229  C   GLY A  80     -11.174 -13.917  -5.601  1.00  0.260          C  
ATOM   1230  O   GLY A  80     -11.471 -13.556  -6.747  1.00  0.290          O  
ATOM   1231  H   GLY A  80      -9.765 -13.090  -2.979  1.00  0.260          H  
ATOM   1232 1HA  GLY A  80      -9.542 -12.570  -5.231  1.00  0.290          H  
ATOM   1233 2HA  GLY A  80      -9.044 -14.190  -5.601  1.00  0.290          H  
ATOM   1234  N   SER A  81     -12.037 -14.553  -4.812  1.00  0.260          N  
ATOM   1235  CA  SER A  81     -13.376 -14.899  -5.276  1.00  0.300          C  
ATOM   1236  C   SER A  81     -14.331 -13.719  -5.279  1.00  0.280          C  
ATOM   1237  O   SER A  81     -14.090 -12.685  -4.645  1.00  0.250          O  
ATOM   1238  CB  SER A  81     -13.967 -16.024  -4.440  1.00  0.400          C  
ATOM   1239  OG  SER A  81     -13.264 -17.233  -4.625  1.00  0.400          O  
ATOM   1240  H   SER A  81     -11.758 -14.850  -3.872  1.00  0.310          H  
ATOM   1241  HA  SER A  81     -13.288 -15.263  -6.300  1.00  0.360          H  
ATOM   1242 1HB  SER A  81     -13.941 -15.737  -3.388  1.00  0.480          H  
ATOM   1243 2HB  SER A  81     -15.013 -16.165  -4.703  1.00  0.480          H  
ATOM   1244  HG  SER A  81     -13.600 -17.835  -3.957  1.00  0.480          H  
ATOM   1245  N   ASN A  82     -15.443 -13.886  -6.000  1.00  0.320          N  
ATOM   1246  CA  ASN A  82     -16.509 -12.896  -6.020  1.00  0.320          C  
ATOM   1247  C   ASN A  82     -16.052 -11.492  -6.395  1.00  0.290          C  
ATOM   1248  O   ASN A  82     -16.396 -10.530  -5.712  1.00  0.290          O  
ATOM   1249  CB  ASN A  82     -17.215 -12.894  -4.678  1.00  0.450          C  
ATOM   1250  CG  ASN A  82     -17.879 -14.208  -4.394  1.00  0.450          C  
ATOM   1251  OD1 ASN A  82     -18.597 -14.754  -5.248  1.00  0.450          O  
ATOM   1252  ND2 ASN A  82     -17.649 -14.746  -3.220  1.00  0.450          N  
ATOM   1253  H   ASN A  82     -15.563 -14.746  -6.518  1.00  0.380          H  
ATOM   1254  HA  ASN A  82     -17.232 -13.198  -6.780  1.00  0.380          H  
ATOM   1255 1HB  ASN A  82     -16.510 -12.674  -3.873  1.00  0.540          H  
ATOM   1256 2HB  ASN A  82     -17.973 -12.111  -4.667  1.00  0.540          H  
ATOM   1257 1HD2 ASN A  82     -18.060 -15.622  -2.980  1.00  0.540          H  
ATOM   1258 2HD2 ASN A  82     -17.024 -14.285  -2.544  1.00  0.540          H  
ATOM   1259  N   MET A  83     -15.254 -11.360  -7.455  1.00  0.310          N  
ATOM   1260  CA  MET A  83     -14.848 -10.019  -7.838  1.00  0.310          C  
ATOM   1261  C   MET A  83     -16.031  -9.287  -8.470  1.00  0.300          C  
ATOM   1262  O   MET A  83     -16.713  -9.815  -9.355  1.00  0.370          O  
ATOM   1263  CB  MET A  83     -13.646 -10.023  -8.774  1.00  0.430          C  
ATOM   1264  CG  MET A  83     -13.101  -8.613  -9.062  1.00  0.430          C  
ATOM   1265  SD  MET A  83     -11.605  -8.647 -10.010  1.00  0.430          S  
ATOM   1266  CE  MET A  83     -10.950  -7.007  -9.782  1.00  0.430          C  
ATOM   1267  H   MET A  83     -14.958 -12.170  -7.977  1.00  0.370          H  
ATOM   1268  HA  MET A  83     -14.569  -9.484  -6.941  1.00  0.370          H  
ATOM   1269 1HB  MET A  83     -12.843 -10.617  -8.333  1.00  0.520          H  
ATOM   1270 2HB  MET A  83     -13.921 -10.486  -9.719  1.00  0.520          H  
ATOM   1271 1HG  MET A  83     -13.844  -8.043  -9.620  1.00  0.520          H  
ATOM   1272 2HG  MET A  83     -12.913  -8.086  -8.129  1.00  0.520          H  
ATOM   1273 1HE  MET A  83     -10.013  -6.914 -10.346  1.00  0.520          H  
ATOM   1274 2HE  MET A  83     -11.655  -6.290 -10.136  1.00  0.520          H  
ATOM   1275 3HE  MET A  83     -10.758  -6.834  -8.723  1.00  0.520          H  
ATOM   1276  N   GLU A  84     -16.240  -8.061  -8.012  1.00  0.260          N  
ATOM   1277  CA  GLU A  84     -17.314  -7.164  -8.423  1.00  0.280          C  
ATOM   1278  C   GLU A  84     -16.812  -5.755  -8.714  1.00  0.230          C  
ATOM   1279  O   GLU A  84     -15.766  -5.332  -8.210  1.00  0.270          O  
ATOM   1280  CB  GLU A  84     -18.362  -7.046  -7.301  1.00  0.380          C  
ATOM   1281  CG  GLU A  84     -19.133  -8.322  -6.926  1.00  0.380          C  
ATOM   1282  CD  GLU A  84     -20.086  -8.075  -5.751  1.00  0.380          C  
ATOM   1283  OE1 GLU A  84     -19.994  -7.007  -5.176  1.00  0.380          O  
ATOM   1284  OE2 GLU A  84     -20.893  -8.923  -5.444  1.00  0.380          O  
ATOM   1285  H   GLU A  84     -15.606  -7.748  -7.279  1.00  0.310          H  
ATOM   1286  HA  GLU A  84     -17.777  -7.565  -9.323  1.00  0.340          H  
ATOM   1287 1HB  GLU A  84     -17.863  -6.695  -6.396  1.00  0.460          H  
ATOM   1288 2HB  GLU A  84     -19.095  -6.286  -7.575  1.00  0.460          H  
ATOM   1289 1HG  GLU A  84     -19.700  -8.668  -7.789  1.00  0.460          H  
ATOM   1290 2HG  GLU A  84     -18.423  -9.102  -6.656  1.00  0.460          H  
ATOM   1291  N   THR A  85     -17.564  -5.010  -9.516  1.00  0.230          N  
ATOM   1292  CA  THR A  85     -17.254  -3.596  -9.697  1.00  0.230          C  
ATOM   1293  C   THR A  85     -18.160  -2.842  -8.755  1.00  0.210          C  
ATOM   1294  O   THR A  85     -19.348  -3.152  -8.665  1.00  0.310          O  
ATOM   1295  CB  THR A  85     -17.424  -3.110 -11.160  1.00  0.320          C  
ATOM   1296  OG1 THR A  85     -16.544  -3.856 -12.009  1.00  0.320          O  
ATOM   1297  CG2 THR A  85     -17.032  -1.600 -11.269  1.00  0.320          C  
ATOM   1298  H   THR A  85     -18.390  -5.405  -9.946  1.00  0.280          H  
ATOM   1299  HA  THR A  85     -16.251  -3.395  -9.368  1.00  0.280          H  
ATOM   1300  HB  THR A  85     -18.453  -3.251 -11.486  1.00  0.390          H  
ATOM   1301  HG1 THR A  85     -16.849  -4.767 -12.051  1.00  0.390          H  
ATOM   1302 1HG2 THR A  85     -17.131  -1.272 -12.301  1.00  0.390          H  
ATOM   1303 2HG2 THR A  85     -17.681  -0.993 -10.643  1.00  0.390          H  
ATOM   1304 3HG2 THR A  85     -16.003  -1.470 -10.947  1.00  0.390          H  
ATOM   1305  N   VAL A  86     -17.599  -1.893  -8.014  1.00  0.170          N  
ATOM   1306  CA  VAL A  86     -18.383  -1.119  -7.072  1.00  0.180          C  
ATOM   1307  C   VAL A  86     -18.752   0.215  -7.728  1.00  0.170          C  
ATOM   1308  O   VAL A  86     -19.927   0.574  -7.812  1.00  0.190          O  
ATOM   1309  CB  VAL A  86     -17.580  -0.907  -5.760  1.00  0.250          C  
ATOM   1310  CG1 VAL A  86     -18.356  -0.083  -4.788  1.00  0.250          C  
ATOM   1311  CG2 VAL A  86     -17.248  -2.254  -5.135  1.00  0.250          C  
ATOM   1312  H   VAL A  86     -16.609  -1.677  -8.129  1.00  0.200          H  
ATOM   1313  HA  VAL A  86     -19.301  -1.660  -6.836  1.00  0.220          H  
ATOM   1314  HB  VAL A  86     -16.658  -0.372  -5.990  1.00  0.300          H  
ATOM   1315 1HG1 VAL A  86     -17.785   0.049  -3.886  1.00  0.300          H  
ATOM   1316 2HG1 VAL A  86     -18.601   0.875  -5.200  1.00  0.300          H  
ATOM   1317 3HG1 VAL A  86     -19.257  -0.620  -4.558  1.00  0.300          H  
ATOM   1318 1HG2 VAL A  86     -16.676  -2.092  -4.223  1.00  0.300          H  
ATOM   1319 2HG2 VAL A  86     -18.173  -2.785  -4.897  1.00  0.300          H  
ATOM   1320 3HG2 VAL A  86     -16.661  -2.848  -5.834  1.00  0.300          H  
ATOM   1321  N   ILE A  87     -17.736   0.951  -8.192  1.00  0.160          N  
ATOM   1322  CA  ILE A  87     -17.968   2.240  -8.844  1.00  0.200          C  
ATOM   1323  C   ILE A  87     -17.425   2.181 -10.275  1.00  0.210          C  
ATOM   1324  O   ILE A  87     -16.212   2.093 -10.472  1.00  0.210          O  
ATOM   1325  CB  ILE A  87     -17.269   3.394  -8.089  1.00  0.260          C  
ATOM   1326  CG1 ILE A  87     -17.648   3.405  -6.568  1.00  0.260          C  
ATOM   1327  CG2 ILE A  87     -17.625   4.719  -8.724  1.00  0.260          C  
ATOM   1328  CD1 ILE A  87     -19.115   3.632  -6.223  1.00  0.260          C  
ATOM   1329  H   ILE A  87     -16.796   0.561  -8.128  1.00  0.190          H  
ATOM   1330  HA  ILE A  87     -19.038   2.432  -8.894  1.00  0.240          H  
ATOM   1331  HB  ILE A  87     -16.209   3.269  -8.154  1.00  0.320          H  
ATOM   1332 1HG1 ILE A  87     -17.335   2.463  -6.151  1.00  0.320          H  
ATOM   1333 2HG1 ILE A  87     -17.082   4.186  -6.084  1.00  0.320          H  
ATOM   1334 1HG2 ILE A  87     -17.120   5.518  -8.192  1.00  0.320          H  
ATOM   1335 2HG2 ILE A  87     -17.319   4.736  -9.770  1.00  0.320          H  
ATOM   1336 3HG2 ILE A  87     -18.686   4.863  -8.670  1.00  0.320          H  
ATOM   1337 1HD1 ILE A  87     -19.225   3.611  -5.145  1.00  0.320          H  
ATOM   1338 2HD1 ILE A  87     -19.448   4.591  -6.585  1.00  0.320          H  
ATOM   1339 3HD1 ILE A  87     -19.736   2.853  -6.654  1.00  0.320          H  
ATOM   1340  N   GLY A  88     -18.307   2.224 -11.281  1.00  0.260          N  
ATOM   1341  CA  GLY A  88     -17.830   2.101 -12.664  1.00  0.300          C  
ATOM   1342  C   GLY A  88     -18.038   3.329 -13.549  1.00  0.380          C  
ATOM   1343  O   GLY A  88     -17.826   3.272 -14.763  1.00  0.830          O  
ATOM   1344  H   GLY A  88     -19.296   2.295 -11.078  1.00  0.310          H  
ATOM   1345 1HA  GLY A  88     -16.772   1.880 -12.635  1.00  0.360          H  
ATOM   1346 2HA  GLY A  88     -18.310   1.241 -13.127  1.00  0.360          H  
ATOM   1347  N   ARG A  89     -18.511   4.419 -12.971  1.00  0.300          N  
ATOM   1348  CA  ARG A  89     -18.809   5.627 -13.739  1.00  0.290          C  
ATOM   1349  C   ARG A  89     -18.438   6.883 -12.972  1.00  0.290          C  
ATOM   1350  O   ARG A  89     -18.520   6.906 -11.747  1.00  0.350          O  
ATOM   1351  CB  ARG A  89     -20.292   5.696 -14.111  1.00  0.410          C  
ATOM   1352  CG  ARG A  89     -20.820   4.577 -15.042  1.00  0.410          C  
ATOM   1353  CD  ARG A  89     -20.291   4.695 -16.439  1.00  0.410          C  
ATOM   1354  NE  ARG A  89     -20.880   3.704 -17.330  1.00  0.410          N  
ATOM   1355  CZ  ARG A  89     -20.433   2.433 -17.510  1.00  0.410          C  
ATOM   1356  NH1 ARG A  89     -19.379   1.962 -16.852  1.00  0.410          N  
ATOM   1357  NH2 ARG A  89     -21.070   1.644 -18.367  1.00  0.410          N  
ATOM   1358  H   ARG A  89     -18.635   4.398 -11.970  1.00  0.360          H  
ATOM   1359  HA  ARG A  89     -18.216   5.610 -14.653  1.00  0.350          H  
ATOM   1360 1HB  ARG A  89     -20.887   5.664 -13.201  1.00  0.490          H  
ATOM   1361 2HB  ARG A  89     -20.498   6.648 -14.597  1.00  0.490          H  
ATOM   1362 1HG  ARG A  89     -20.565   3.601 -14.651  1.00  0.490          H  
ATOM   1363 2HG  ARG A  89     -21.905   4.657 -15.100  1.00  0.490          H  
ATOM   1364 1HD  ARG A  89     -20.538   5.682 -16.826  1.00  0.490          H  
ATOM   1365 2HD  ARG A  89     -19.217   4.570 -16.456  1.00  0.490          H  
ATOM   1366  HE  ARG A  89     -21.687   3.993 -17.865  1.00  0.490          H  
ATOM   1367 1HH1 ARG A  89     -18.859   2.543 -16.170  1.00  0.490          H  
ATOM   1368 2HH1 ARG A  89     -19.071   1.016 -17.009  1.00  0.490          H  
ATOM   1369 1HH2 ARG A  89     -21.873   1.992 -18.874  1.00  0.490          H  
ATOM   1370 2HH2 ARG A  89     -20.755   0.697 -18.516  1.00  0.490          H  
ATOM   1371  N   GLY A  90     -18.073   7.947 -13.689  1.00  0.260          N  
ATOM   1372  CA  GLY A  90     -17.803   9.239 -13.054  1.00  0.270          C  
ATOM   1373  C   GLY A  90     -16.397   9.355 -12.479  1.00  0.260          C  
ATOM   1374  O   GLY A  90     -16.104  10.251 -11.687  1.00  0.410          O  
ATOM   1375  H   GLY A  90     -18.006   7.871 -14.697  1.00  0.310          H  
ATOM   1376 1HA  GLY A  90     -17.956  10.033 -13.787  1.00  0.320          H  
ATOM   1377 2HA  GLY A  90     -18.531   9.408 -12.260  1.00  0.320          H  
ATOM   1378  N   LEU A  91     -15.528   8.421 -12.818  1.00  0.220          N  
ATOM   1379  CA  LEU A  91     -14.185   8.480 -12.282  1.00  0.210          C  
ATOM   1380  C   LEU A  91     -13.211   8.856 -13.375  1.00  0.230          C  
ATOM   1381  O   LEU A  91     -13.374   8.432 -14.518  1.00  0.240          O  
ATOM   1382  CB  LEU A  91     -13.799   7.125 -11.696  1.00  0.300          C  
ATOM   1383  CG  LEU A  91     -14.740   6.553 -10.605  1.00  0.300          C  
ATOM   1384  CD1 LEU A  91     -14.213   5.197 -10.207  1.00  0.300          C  
ATOM   1385  CD2 LEU A  91     -14.836   7.508  -9.401  1.00  0.300          C  
ATOM   1386  H   LEU A  91     -15.780   7.687 -13.462  1.00  0.260          H  
ATOM   1387  HA  LEU A  91     -14.127   9.247 -11.514  1.00  0.250          H  
ATOM   1388 1HB  LEU A  91     -13.757   6.399 -12.508  1.00  0.360          H  
ATOM   1389 2HB  LEU A  91     -12.800   7.215 -11.265  1.00  0.360          H  
ATOM   1390  HG  LEU A  91     -15.740   6.413 -11.021  1.00  0.360          H  
ATOM   1391 1HD1 LEU A  91     -14.857   4.756  -9.466  1.00  0.360          H  
ATOM   1392 2HD1 LEU A  91     -14.192   4.566 -11.077  1.00  0.360          H  
ATOM   1393 3HD1 LEU A  91     -13.213   5.294  -9.803  1.00  0.360          H  
ATOM   1394 1HD2 LEU A  91     -15.492   7.078  -8.656  1.00  0.360          H  
ATOM   1395 2HD2 LEU A  91     -13.859   7.663  -8.967  1.00  0.360          H  
ATOM   1396 3HD2 LEU A  91     -15.241   8.470  -9.709  1.00  0.360          H  
ATOM   1397  N   LYS A  92     -12.183   9.615 -13.008  1.00  0.260          N  
ATOM   1398  CA  LYS A  92     -11.096   9.939 -13.926  1.00  0.300          C  
ATOM   1399  C   LYS A  92      -9.749   9.459 -13.380  1.00  0.300          C  
ATOM   1400  O   LYS A  92      -9.030   8.722 -14.056  1.00  0.330          O  
ATOM   1401  CB  LYS A  92     -11.054  11.439 -14.204  1.00  0.400          C  
ATOM   1402  CG  LYS A  92     -12.216  11.993 -15.025  1.00  0.400          C  
ATOM   1403  CD  LYS A  92     -12.038  13.500 -15.261  1.00  0.400          C  
ATOM   1404  CE  LYS A  92     -13.161  14.089 -16.098  1.00  0.400          C  
ATOM   1405  NZ  LYS A  92     -12.979  15.564 -16.319  1.00  0.400          N  
ATOM   1406  H   LYS A  92     -12.173   9.962 -12.040  1.00  0.310          H  
ATOM   1407  HA  LYS A  92     -11.268   9.417 -14.868  1.00  0.360          H  
ATOM   1408 1HB  LYS A  92     -11.086  11.957 -13.249  1.00  0.480          H  
ATOM   1409 2HB  LYS A  92     -10.117  11.698 -14.696  1.00  0.480          H  
ATOM   1410 1HG  LYS A  92     -12.267  11.471 -15.981  1.00  0.480          H  
ATOM   1411 2HG  LYS A  92     -13.148  11.819 -14.485  1.00  0.480          H  
ATOM   1412 1HD  LYS A  92     -12.024  14.013 -14.305  1.00  0.480          H  
ATOM   1413 2HD  LYS A  92     -11.088  13.684 -15.761  1.00  0.480          H  
ATOM   1414 1HE  LYS A  92     -13.184  13.588 -17.064  1.00  0.480          H  
ATOM   1415 2HE  LYS A  92     -14.111  13.923 -15.589  1.00  0.480          H  
ATOM   1416 1HZ  LYS A  92     -13.740  15.913 -16.881  1.00  0.480          H  
ATOM   1417 2HZ  LYS A  92     -12.967  16.061 -15.434  1.00  0.480          H  
ATOM   1418 3HZ  LYS A  92     -12.105  15.726 -16.802  1.00  0.480          H  
ATOM   1419  N   THR A  93      -9.388   9.895 -12.176  1.00  0.280          N  
ATOM   1420  CA  THR A  93      -8.126   9.494 -11.563  1.00  0.280          C  
ATOM   1421  C   THR A  93      -8.296   9.152 -10.086  1.00  0.250          C  
ATOM   1422  O   THR A  93      -7.814   9.886  -9.213  1.00  0.300          O  
ATOM   1423  CB  THR A  93      -7.012  10.548 -11.687  1.00  0.390          C  
ATOM   1424  OG1 THR A  93      -7.432  11.754 -11.122  1.00  0.390          O  
ATOM   1425  CG2 THR A  93      -6.656  10.812 -13.131  1.00  0.390          C  
ATOM   1426  H   THR A  93      -9.998  10.526 -11.639  1.00  0.340          H  
ATOM   1427  HA  THR A  93      -7.775   8.588 -12.061  1.00  0.340          H  
ATOM   1428  HB  THR A  93      -6.132  10.188 -11.144  1.00  0.470          H  
ATOM   1429  HG1 THR A  93      -6.669  12.139 -10.636  1.00  0.470          H  
ATOM   1430 1HG2 THR A  93      -5.865  11.557 -13.174  1.00  0.470          H  
ATOM   1431 2HG2 THR A  93      -6.316   9.887 -13.596  1.00  0.470          H  
ATOM   1432 3HG2 THR A  93      -7.525  11.183 -13.660  1.00  0.470          H  
ATOM   1433  N   THR A  94      -9.081   8.132  -9.753  1.00  0.290          N  
ATOM   1434  CA  THR A  94      -9.185   7.866  -8.330  1.00  0.230          C  
ATOM   1435  C   THR A  94      -7.786   7.484  -7.854  1.00  0.280          C  
ATOM   1436  O   THR A  94      -7.188   6.548  -8.377  1.00  0.450          O  
ATOM   1437  CB  THR A  94     -10.216   6.764  -7.998  1.00  0.350          C  
ATOM   1438  OG1 THR A  94     -11.505   7.121  -8.468  1.00  0.350          O  
ATOM   1439  CG2 THR A  94     -10.289   6.556  -6.465  1.00  0.350          C  
ATOM   1440  H   THR A  94      -9.535   7.554 -10.441  1.00  0.350          H  
ATOM   1441  HA  THR A  94      -9.490   8.756  -7.810  1.00  0.280          H  
ATOM   1442  HB  THR A  94      -9.937   5.888  -8.500  1.00  0.420          H  
ATOM   1443  HG1 THR A  94     -12.078   6.351  -8.373  1.00  0.420          H  
ATOM   1444 1HG2 THR A  94     -11.010   5.779  -6.234  1.00  0.420          H  
ATOM   1445 2HG2 THR A  94      -9.319   6.262  -6.067  1.00  0.420          H  
ATOM   1446 3HG2 THR A  94     -10.594   7.488  -5.996  1.00  0.420          H  
ATOM   1447  N   ASP A  95      -7.267   8.224  -6.881  1.00  0.220          N  
ATOM   1448  CA  ASP A  95      -5.942   7.972  -6.323  1.00  0.280          C  
ATOM   1449  C   ASP A  95      -6.035   7.319  -4.965  1.00  0.230          C  
ATOM   1450  O   ASP A  95      -5.139   6.586  -4.554  1.00  0.330          O  
ATOM   1451  CB  ASP A  95      -5.073   9.233  -6.207  1.00  0.370          C  
ATOM   1452  CG  ASP A  95      -4.674   9.890  -7.541  1.00  0.370          C  
ATOM   1453  OD1 ASP A  95      -4.260   9.211  -8.446  1.00  0.370          O  
ATOM   1454  OD2 ASP A  95      -4.704  11.092  -7.591  1.00  0.370          O  
ATOM   1455  H   ASP A  95      -7.847   8.986  -6.534  1.00  0.260          H  
ATOM   1456  HA  ASP A  95      -5.422   7.283  -6.985  1.00  0.340          H  
ATOM   1457 1HB  ASP A  95      -5.611   9.975  -5.614  1.00  0.440          H  
ATOM   1458 2HB  ASP A  95      -4.165   8.984  -5.663  1.00  0.440          H  
ATOM   1459  N   GLY A  96      -7.098   7.619  -4.221  1.00  0.200          N  
ATOM   1460  CA  GLY A  96      -7.178   7.054  -2.873  1.00  0.240          C  
ATOM   1461  C   GLY A  96      -8.552   6.537  -2.480  1.00  0.160          C  
ATOM   1462  O   GLY A  96      -9.579   7.091  -2.878  1.00  0.280          O  
ATOM   1463  H   GLY A  96      -7.803   8.258  -4.597  1.00  0.240          H  
ATOM   1464 1HA  GLY A  96      -6.456   6.245  -2.775  1.00  0.290          H  
ATOM   1465 2HA  GLY A  96      -6.872   7.818  -2.159  1.00  0.290          H  
ATOM   1466  N   LEU A  97      -8.543   5.496  -1.634  1.00  0.240          N  
ATOM   1467  CA  LEU A  97      -9.737   4.851  -1.080  1.00  0.260          C  
ATOM   1468  C   LEU A  97      -9.683   4.736   0.414  1.00  0.260          C  
ATOM   1469  O   LEU A  97      -8.605   4.590   0.991  1.00  0.430          O  
ATOM   1470  CB  LEU A  97      -9.901   3.387  -1.506  1.00  0.360          C  
ATOM   1471  CG  LEU A  97     -10.021   3.054  -2.928  1.00  0.360          C  
ATOM   1472  CD1 LEU A  97     -10.015   1.526  -3.059  1.00  0.360          C  
ATOM   1473  CD2 LEU A  97     -11.287   3.647  -3.501  1.00  0.360          C  
ATOM   1474  H   LEU A  97      -7.648   5.132  -1.337  1.00  0.290          H  
ATOM   1475  HA  LEU A  97     -10.613   5.435  -1.341  1.00  0.310          H  
ATOM   1476 1HB  LEU A  97      -9.042   2.834  -1.125  1.00  0.430          H  
ATOM   1477 2HB  LEU A  97     -10.790   2.994  -1.006  1.00  0.430          H  
ATOM   1478  HG  LEU A  97      -9.167   3.452  -3.457  1.00  0.430          H  
ATOM   1479 1HD1 LEU A  97     -10.099   1.255  -4.091  1.00  0.430          H  
ATOM   1480 2HD1 LEU A  97      -9.093   1.123  -2.650  1.00  0.430          H  
ATOM   1481 3HD1 LEU A  97     -10.858   1.113  -2.518  1.00  0.430          H  
ATOM   1482 1HD2 LEU A  97     -11.368   3.395  -4.547  1.00  0.430          H  
ATOM   1483 2HD2 LEU A  97     -12.159   3.270  -2.972  1.00  0.430          H  
ATOM   1484 3HD2 LEU A  97     -11.231   4.708  -3.403  1.00  0.430          H  
ATOM   1485  N   ALA A  98     -10.854   4.671   1.023  1.00  0.180          N  
ATOM   1486  CA  ALA A  98     -10.956   4.329   2.429  1.00  0.200          C  
ATOM   1487  C   ALA A  98     -12.225   3.517   2.685  1.00  0.190          C  
ATOM   1488  O   ALA A  98     -13.306   3.803   2.152  1.00  0.200          O  
ATOM   1489  CB  ALA A  98     -10.944   5.584   3.287  1.00  0.270          C  
ATOM   1490  H   ALA A  98     -11.694   4.888   0.484  1.00  0.220          H  
ATOM   1491  HA  ALA A  98     -10.100   3.706   2.696  1.00  0.240          H  
ATOM   1492 1HB  ALA A  98     -11.003   5.299   4.337  1.00  0.330          H  
ATOM   1493 2HB  ALA A  98     -10.019   6.130   3.107  1.00  0.330          H  
ATOM   1494 3HB  ALA A  98     -11.785   6.204   3.034  1.00  0.330          H  
ATOM   1495  N   VAL A  99     -12.093   2.519   3.552  1.00  0.200          N  
ATOM   1496  CA  VAL A  99     -13.216   1.668   3.950  1.00  0.200          C  
ATOM   1497  C   VAL A  99     -13.696   1.895   5.374  1.00  0.200          C  
ATOM   1498  O   VAL A  99     -13.054   1.508   6.356  1.00  0.230          O  
ATOM   1499  CB  VAL A  99     -12.779   0.194   3.768  1.00  0.280          C  
ATOM   1500  CG1 VAL A  99     -13.830  -0.811   4.228  1.00  0.280          C  
ATOM   1501  CG2 VAL A  99     -12.541  -0.032   2.292  1.00  0.280          C  
ATOM   1502  H   VAL A  99     -11.148   2.325   3.925  1.00  0.240          H  
ATOM   1503  HA  VAL A  99     -14.052   1.871   3.279  1.00  0.240          H  
ATOM   1504  HB  VAL A  99     -11.857   0.025   4.337  1.00  0.340          H  
ATOM   1505 1HG1 VAL A  99     -13.446  -1.799   4.053  1.00  0.340          H  
ATOM   1506 2HG1 VAL A  99     -14.034  -0.690   5.289  1.00  0.340          H  
ATOM   1507 3HG1 VAL A  99     -14.730  -0.683   3.684  1.00  0.340          H  
ATOM   1508 1HG2 VAL A  99     -12.192  -1.043   2.145  1.00  0.340          H  
ATOM   1509 2HG2 VAL A  99     -13.469   0.129   1.742  1.00  0.340          H  
ATOM   1510 3HG2 VAL A  99     -11.808   0.659   1.941  1.00  0.340          H  
ATOM   1511  N   ASP A 100     -14.881   2.472   5.498  1.00  0.190          N  
ATOM   1512  CA  ASP A 100     -15.438   2.741   6.801  1.00  0.200          C  
ATOM   1513  C   ASP A 100     -16.268   1.546   7.197  1.00  0.240          C  
ATOM   1514  O   ASP A 100     -17.487   1.504   6.969  1.00  0.260          O  
ATOM   1515  CB  ASP A 100     -16.260   4.025   6.792  1.00  0.280          C  
ATOM   1516  CG  ASP A 100     -16.785   4.428   8.156  1.00  0.280          C  
ATOM   1517  OD1 ASP A 100     -16.810   3.594   9.053  1.00  0.280          O  
ATOM   1518  OD2 ASP A 100     -17.196   5.550   8.301  1.00  0.280          O  
ATOM   1519  H   ASP A 100     -15.420   2.740   4.675  1.00  0.230          H  
ATOM   1520  HA  ASP A 100     -14.627   2.856   7.521  1.00  0.240          H  
ATOM   1521 1HB  ASP A 100     -15.642   4.834   6.403  1.00  0.330          H  
ATOM   1522 2HB  ASP A 100     -17.100   3.905   6.116  1.00  0.330          H  
ATOM   1523  N   TRP A 101     -15.585   0.533   7.732  1.00  0.290          N  
ATOM   1524  CA  TRP A 101     -16.224  -0.746   8.047  1.00  0.360          C  
ATOM   1525  C   TRP A 101     -17.317  -0.625   9.103  1.00  0.350          C  
ATOM   1526  O   TRP A 101     -18.173  -1.508   9.211  1.00  0.400          O  
ATOM   1527  CB  TRP A 101     -15.203  -1.807   8.460  1.00  0.480          C  
ATOM   1528  CG  TRP A 101     -14.449  -1.531   9.716  1.00  0.480          C  
ATOM   1529  CD1 TRP A 101     -13.232  -0.934   9.817  1.00  0.480          C  
ATOM   1530  CD2 TRP A 101     -14.849  -1.856  11.071  1.00  0.480          C  
ATOM   1531  NE1 TRP A 101     -12.846  -0.874  11.132  1.00  0.480          N  
ATOM   1532  CE2 TRP A 101     -13.824  -1.436  11.909  1.00  0.480          C  
ATOM   1533  CE3 TRP A 101     -15.976  -2.464  11.627  1.00  0.480          C  
ATOM   1534  CZ2 TRP A 101     -13.886  -1.605  13.279  1.00  0.480          C  
ATOM   1535  CZ3 TRP A 101     -16.041  -2.636  12.992  1.00  0.480          C  
ATOM   1536  CH2 TRP A 101     -15.021  -2.219  13.800  1.00  0.480          C  
ATOM   1537  H   TRP A 101     -14.575   0.667   7.856  1.00  0.350          H  
ATOM   1538  HA  TRP A 101     -16.690  -1.111   7.131  1.00  0.430          H  
ATOM   1539 1HB  TRP A 101     -15.711  -2.768   8.576  1.00  0.570          H  
ATOM   1540 2HB  TRP A 101     -14.478  -1.934   7.655  1.00  0.570          H  
ATOM   1541  HD1 TRP A 101     -12.642  -0.566   8.973  1.00  0.570          H  
ATOM   1542  HE1 TRP A 101     -11.978  -0.482  11.474  1.00  0.570          H  
ATOM   1543  HE3 TRP A 101     -16.792  -2.792  10.992  1.00  0.570          H  
ATOM   1544  HZ2 TRP A 101     -13.084  -1.276  13.939  1.00  0.570          H  
ATOM   1545  HZ3 TRP A 101     -16.927  -3.110  13.409  1.00  0.570          H  
ATOM   1546  HH2 TRP A 101     -15.102  -2.367  14.876  1.00  0.570          H  
ATOM   1547  N   VAL A 102     -17.270   0.450   9.892  1.00  0.300          N  
ATOM   1548  CA  VAL A 102     -18.247   0.699  10.936  1.00  0.290          C  
ATOM   1549  C   VAL A 102     -19.520   1.278  10.325  1.00  0.300          C  
ATOM   1550  O   VAL A 102     -20.622   0.797  10.596  1.00  0.370          O  
ATOM   1551  CB  VAL A 102     -17.685   1.681  11.987  1.00  0.410          C  
ATOM   1552  CG1 VAL A 102     -18.764   2.041  13.017  1.00  0.410          C  
ATOM   1553  CG2 VAL A 102     -16.485   1.052  12.669  1.00  0.410          C  
ATOM   1554  H   VAL A 102     -16.525   1.122   9.734  1.00  0.360          H  
ATOM   1555  HA  VAL A 102     -18.484  -0.245  11.424  1.00  0.350          H  
ATOM   1556  HB  VAL A 102     -17.378   2.605  11.486  1.00  0.490          H  
ATOM   1557 1HG1 VAL A 102     -18.350   2.738  13.743  1.00  0.490          H  
ATOM   1558 2HG1 VAL A 102     -19.619   2.507  12.529  1.00  0.490          H  
ATOM   1559 3HG1 VAL A 102     -19.093   1.136  13.529  1.00  0.490          H  
ATOM   1560 1HG2 VAL A 102     -16.074   1.743  13.402  1.00  0.490          H  
ATOM   1561 2HG2 VAL A 102     -16.797   0.143  13.166  1.00  0.490          H  
ATOM   1562 3HG2 VAL A 102     -15.727   0.822  11.929  1.00  0.490          H  
ATOM   1563  N   ALA A 103     -19.375   2.330   9.507  1.00  0.310          N  
ATOM   1564  CA  ALA A 103     -20.538   2.960   8.880  1.00  0.340          C  
ATOM   1565  C   ALA A 103     -21.008   2.210   7.636  1.00  0.340          C  
ATOM   1566  O   ALA A 103     -22.099   2.473   7.128  1.00  0.380          O  
ATOM   1567  CB  ALA A 103     -20.235   4.393   8.511  1.00  0.460          C  
ATOM   1568  H   ALA A 103     -18.430   2.715   9.338  1.00  0.370          H  
ATOM   1569  HA  ALA A 103     -21.346   2.951   9.610  1.00  0.410          H  
ATOM   1570 1HB  ALA A 103     -21.122   4.853   8.101  1.00  0.560          H  
ATOM   1571 2HB  ALA A 103     -19.919   4.941   9.399  1.00  0.560          H  
ATOM   1572 3HB  ALA A 103     -19.447   4.412   7.777  1.00  0.560          H  
ATOM   1573  N   ARG A 104     -20.199   1.253   7.186  1.00  0.300          N  
ATOM   1574  CA  ARG A 104     -20.425   0.432   6.004  1.00  0.320          C  
ATOM   1575  C   ARG A 104     -20.403   1.271   4.733  1.00  0.290          C  
ATOM   1576  O   ARG A 104     -21.160   1.003   3.783  1.00  0.330          O  
ATOM   1577  CB  ARG A 104     -21.783  -0.276   6.093  1.00  0.440          C  
ATOM   1578  CG  ARG A 104     -22.120  -0.953   7.457  1.00  0.440          C  
ATOM   1579  CD  ARG A 104     -21.145  -1.968   7.811  1.00  0.440          C  
ATOM   1580  NE  ARG A 104     -21.160  -3.038   6.853  1.00  0.440          N  
ATOM   1581  CZ  ARG A 104     -20.101  -3.785   6.474  1.00  0.440          C  
ATOM   1582  NH1 ARG A 104     -18.891  -3.586   6.990  1.00  0.440          N  
ATOM   1583  NH2 ARG A 104     -20.307  -4.714   5.556  1.00  0.440          N  
ATOM   1584  H   ARG A 104     -19.300   1.142   7.654  1.00  0.360          H  
ATOM   1585  HA  ARG A 104     -19.627  -0.306   5.945  1.00  0.380          H  
ATOM   1586 1HB  ARG A 104     -22.583   0.422   5.865  1.00  0.530          H  
ATOM   1587 2HB  ARG A 104     -21.819  -1.051   5.330  1.00  0.530          H  
ATOM   1588 1HG  ARG A 104     -22.146  -0.221   8.259  1.00  0.530          H  
ATOM   1589 2HG  ARG A 104     -23.091  -1.434   7.383  1.00  0.530          H  
ATOM   1590 1HD  ARG A 104     -20.169  -1.527   7.830  1.00  0.530          H  
ATOM   1591 2HD  ARG A 104     -21.377  -2.373   8.794  1.00  0.530          H  
ATOM   1592  HE  ARG A 104     -22.047  -3.245   6.416  1.00  0.530          H  
ATOM   1593 1HH1 ARG A 104     -18.728  -2.870   7.715  1.00  0.530          H  
ATOM   1594 2HH1 ARG A 104     -18.079  -4.128   6.637  1.00  0.530          H  
ATOM   1595 1HH2 ARG A 104     -21.221  -4.854   5.172  1.00  0.530          H  
ATOM   1596 2HH2 ARG A 104     -19.544  -5.323   5.223  1.00  0.530          H  
ATOM   1597  N   ASN A 105     -19.485   2.252   4.709  1.00  0.240          N  
ATOM   1598  CA  ASN A 105     -19.318   3.167   3.581  1.00  0.220          C  
ATOM   1599  C   ASN A 105     -17.926   3.211   2.957  1.00  0.190          C  
ATOM   1600  O   ASN A 105     -16.895   3.034   3.612  1.00  0.200          O  
ATOM   1601  CB  ASN A 105     -19.749   4.565   3.972  1.00  0.320          C  
ATOM   1602  CG  ASN A 105     -21.223   4.675   4.174  1.00  0.320          C  
ATOM   1603  OD1 ASN A 105     -21.990   4.524   3.222  1.00  0.320          O  
ATOM   1604  ND2 ASN A 105     -21.630   4.937   5.373  1.00  0.320          N  
ATOM   1605  H   ASN A 105     -18.869   2.319   5.523  1.00  0.290          H  
ATOM   1606  HA  ASN A 105     -19.981   2.836   2.790  1.00  0.260          H  
ATOM   1607 1HB  ASN A 105     -19.254   4.846   4.897  1.00  0.380          H  
ATOM   1608 2HB  ASN A 105     -19.440   5.273   3.196  1.00  0.380          H  
ATOM   1609 1HD2 ASN A 105     -22.607   5.010   5.568  1.00  0.380          H  
ATOM   1610 2HD2 ASN A 105     -20.965   5.052   6.105  1.00  0.380          H  
ATOM   1611  N   LEU A 106     -17.917   3.486   1.669  1.00  0.180          N  
ATOM   1612  CA  LEU A 106     -16.708   3.645   0.885  1.00  0.190          C  
ATOM   1613  C   LEU A 106     -16.459   5.121   0.613  1.00  0.190          C  
ATOM   1614  O   LEU A 106     -17.368   5.861   0.227  1.00  0.240          O  
ATOM   1615  CB  LEU A 106     -16.860   2.923  -0.468  1.00  0.260          C  
ATOM   1616  CG  LEU A 106     -15.641   2.885  -1.410  1.00  0.260          C  
ATOM   1617  CD1 LEU A 106     -14.521   1.994  -0.818  1.00  0.260          C  
ATOM   1618  CD2 LEU A 106     -16.113   2.376  -2.743  1.00  0.260          C  
ATOM   1619  H   LEU A 106     -18.818   3.619   1.219  1.00  0.220          H  
ATOM   1620  HA  LEU A 106     -15.867   3.243   1.447  1.00  0.230          H  
ATOM   1621 1HB  LEU A 106     -17.171   1.925  -0.314  1.00  0.310          H  
ATOM   1622 2HB  LEU A 106     -17.665   3.423  -1.010  1.00  0.310          H  
ATOM   1623  HG  LEU A 106     -15.235   3.866  -1.525  1.00  0.310          H  
ATOM   1624 1HD1 LEU A 106     -13.671   1.971  -1.499  1.00  0.310          H  
ATOM   1625 2HD1 LEU A 106     -14.191   2.385   0.140  1.00  0.310          H  
ATOM   1626 3HD1 LEU A 106     -14.899   0.985  -0.678  1.00  0.310          H  
ATOM   1627 1HD2 LEU A 106     -15.300   2.359  -3.419  1.00  0.310          H  
ATOM   1628 2HD2 LEU A 106     -16.508   1.376  -2.615  1.00  0.310          H  
ATOM   1629 3HD2 LEU A 106     -16.893   3.029  -3.137  1.00  0.310          H  
ATOM   1630  N   TYR A 107     -15.218   5.545   0.776  1.00  0.160          N  
ATOM   1631  CA  TYR A 107     -14.848   6.919   0.474  1.00  0.170          C  
ATOM   1632  C   TYR A 107     -13.697   6.946  -0.514  1.00  0.180          C  
ATOM   1633  O   TYR A 107     -12.833   6.061  -0.495  1.00  0.220          O  
ATOM   1634  CB  TYR A 107     -14.478   7.637   1.766  1.00  0.230          C  
ATOM   1635  CG  TYR A 107     -15.632   7.752   2.724  1.00  0.230          C  
ATOM   1636  CD1 TYR A 107     -15.938   6.716   3.604  1.00  0.230          C  
ATOM   1637  CD2 TYR A 107     -16.384   8.897   2.725  1.00  0.230          C  
ATOM   1638  CE1 TYR A 107     -17.008   6.852   4.462  1.00  0.230          C  
ATOM   1639  CE2 TYR A 107     -17.451   9.027   3.585  1.00  0.230          C  
ATOM   1640  CZ  TYR A 107     -17.762   8.011   4.449  1.00  0.230          C  
ATOM   1641  OH  TYR A 107     -18.831   8.150   5.306  1.00  0.230          O  
ATOM   1642  H   TYR A 107     -14.525   4.894   1.155  1.00  0.190          H  
ATOM   1643  HA  TYR A 107     -15.692   7.426   0.010  1.00  0.200          H  
ATOM   1644 1HB  TYR A 107     -13.686   7.099   2.259  1.00  0.280          H  
ATOM   1645 2HB  TYR A 107     -14.112   8.637   1.539  1.00  0.280          H  
ATOM   1646  HD1 TYR A 107     -15.342   5.799   3.613  1.00  0.280          H  
ATOM   1647  HD2 TYR A 107     -16.136   9.702   2.035  1.00  0.280          H  
ATOM   1648  HE1 TYR A 107     -17.259   6.057   5.147  1.00  0.280          H  
ATOM   1649  HE2 TYR A 107     -18.049   9.937   3.581  1.00  0.280          H  
ATOM   1650  HH  TYR A 107     -18.890   7.383   5.886  1.00  0.280          H  
ATOM   1651  N   TRP A 108     -13.656   7.960  -1.382  1.00  0.140          N  
ATOM   1652  CA  TRP A 108     -12.516   8.045  -2.287  1.00  0.140          C  
ATOM   1653  C   TRP A 108     -12.172   9.444  -2.803  1.00  0.150          C  
ATOM   1654  O   TRP A 108     -13.008  10.355  -2.864  1.00  0.180          O  
ATOM   1655  CB  TRP A 108     -12.726   7.096  -3.474  1.00  0.200          C  
ATOM   1656  CG  TRP A 108     -13.876   7.383  -4.363  1.00  0.200          C  
ATOM   1657  CD1 TRP A 108     -13.864   8.112  -5.513  1.00  0.200          C  
ATOM   1658  CD2 TRP A 108     -15.238   6.936  -4.191  1.00  0.200          C  
ATOM   1659  NE1 TRP A 108     -15.120   8.142  -6.051  1.00  0.200          N  
ATOM   1660  CE2 TRP A 108     -15.960   7.419  -5.261  1.00  0.200          C  
ATOM   1661  CE3 TRP A 108     -15.888   6.185  -3.227  1.00  0.200          C  
ATOM   1662  CZ2 TRP A 108     -17.292   7.180  -5.397  1.00  0.200          C  
ATOM   1663  CZ3 TRP A 108     -17.228   5.951  -3.362  1.00  0.200          C  
ATOM   1664  CH2 TRP A 108     -17.909   6.441  -4.428  1.00  0.200          C  
ATOM   1665  H   TRP A 108     -14.422   8.643  -1.411  1.00  0.170          H  
ATOM   1666  HA  TRP A 108     -11.648   7.690  -1.737  1.00  0.170          H  
ATOM   1667 1HB  TRP A 108     -11.830   7.062  -4.068  1.00  0.240          H  
ATOM   1668 2HB  TRP A 108     -12.891   6.107  -3.085  1.00  0.240          H  
ATOM   1669  HD1 TRP A 108     -12.991   8.612  -5.932  1.00  0.240          H  
ATOM   1670  HE1 TRP A 108     -15.442   8.657  -6.893  1.00  0.240          H  
ATOM   1671  HE3 TRP A 108     -15.354   5.806  -2.387  1.00  0.240          H  
ATOM   1672  HZ2 TRP A 108     -17.847   7.567  -6.235  1.00  0.240          H  
ATOM   1673  HZ3 TRP A 108     -17.733   5.364  -2.594  1.00  0.240          H  
ATOM   1674  HH2 TRP A 108     -18.959   6.245  -4.517  1.00  0.240          H  
ATOM   1675  N   THR A 109     -10.918   9.576  -3.242  1.00  0.150          N  
ATOM   1676  CA  THR A 109     -10.385  10.821  -3.793  1.00  0.170          C  
ATOM   1677  C   THR A 109     -10.030  10.699  -5.263  1.00  0.160          C  
ATOM   1678  O   THR A 109      -9.186   9.868  -5.644  1.00  0.190          O  
ATOM   1679  CB  THR A 109      -9.108  11.250  -3.030  1.00  0.230          C  
ATOM   1680  OG1 THR A 109      -9.418  11.459  -1.649  1.00  0.230          O  
ATOM   1681  CG2 THR A 109      -8.534  12.544  -3.630  1.00  0.230          C  
ATOM   1682  H   THR A 109     -10.310   8.757  -3.168  1.00  0.180          H  
ATOM   1683  HA  THR A 109     -11.141  11.602  -3.690  1.00  0.200          H  
ATOM   1684  HB  THR A 109      -8.359  10.460  -3.104  1.00  0.280          H  
ATOM   1685  HG1 THR A 109      -9.631  10.614  -1.245  1.00  0.280          H  
ATOM   1686 1HG2 THR A 109      -7.641  12.828  -3.078  1.00  0.280          H  
ATOM   1687 2HG2 THR A 109      -8.270  12.394  -4.674  1.00  0.280          H  
ATOM   1688 3HG2 THR A 109      -9.270  13.339  -3.559  1.00  0.280          H  
ATOM   1689  N   ASP A 110     -10.637  11.577  -6.073  1.00  0.150          N  
ATOM   1690  CA  ASP A 110     -10.454  11.608  -7.527  1.00  0.170          C  
ATOM   1691  C   ASP A 110      -9.857  12.929  -7.994  1.00  0.160          C  
ATOM   1692  O   ASP A 110     -10.514  13.979  -7.972  1.00  0.200          O  
ATOM   1693  CB  ASP A 110     -11.781  11.303  -8.238  1.00  0.230          C  
ATOM   1694  CG  ASP A 110     -11.648  11.183  -9.771  1.00  0.230          C  
ATOM   1695  OD1 ASP A 110     -10.762  11.793 -10.377  1.00  0.230          O  
ATOM   1696  OD2 ASP A 110     -12.414  10.449 -10.347  1.00  0.230          O  
ATOM   1697  H   ASP A 110     -11.298  12.240  -5.644  1.00  0.180          H  
ATOM   1698  HA  ASP A 110      -9.741  10.847  -7.801  1.00  0.200          H  
ATOM   1699 1HB  ASP A 110     -12.188  10.362  -7.851  1.00  0.280          H  
ATOM   1700 2HB  ASP A 110     -12.506  12.088  -8.003  1.00  0.280          H  
ATOM   1701  N   THR A 111      -8.590  12.889  -8.397  1.00  0.220          N  
ATOM   1702  CA  THR A 111      -7.826  14.090  -8.726  1.00  0.320          C  
ATOM   1703  C   THR A 111      -8.004  14.525 -10.173  1.00  0.290          C  
ATOM   1704  O   THR A 111      -7.446  15.533 -10.609  1.00  0.400          O  
ATOM   1705  CB  THR A 111      -6.355  13.847  -8.391  1.00  0.410          C  
ATOM   1706  OG1 THR A 111      -5.881  12.738  -9.181  1.00  0.410          O  
ATOM   1707  CG2 THR A 111      -6.262  13.505  -6.895  1.00  0.410          C  
ATOM   1708  H   THR A 111      -8.127  11.971  -8.470  1.00  0.260          H  
ATOM   1709  HA  THR A 111      -8.176  14.902  -8.091  1.00  0.380          H  
ATOM   1710  HB  THR A 111      -5.762  14.733  -8.610  1.00  0.490          H  
ATOM   1711  HG1 THR A 111      -5.053  12.363  -8.778  1.00  0.490          H  
ATOM   1712 1HG2 THR A 111      -5.223  13.316  -6.633  1.00  0.490          H  
ATOM   1713 2HG2 THR A 111      -6.641  14.338  -6.305  1.00  0.490          H  
ATOM   1714 3HG2 THR A 111      -6.848  12.613  -6.682  1.00  0.490          H  
ATOM   1715  N   GLY A 112      -8.774  13.748 -10.935  1.00  0.270          N  
ATOM   1716  CA  GLY A 112      -9.050  14.094 -12.317  1.00  0.270          C  
ATOM   1717  C   GLY A 112     -10.264  14.999 -12.254  1.00  0.280          C  
ATOM   1718  O   GLY A 112     -10.434  15.923 -13.053  1.00  0.380          O  
ATOM   1719  H   GLY A 112      -9.229  12.924 -10.525  1.00  0.320          H  
ATOM   1720 1HA  GLY A 112      -8.200  14.610 -12.759  1.00  0.320          H  
ATOM   1721 2HA  GLY A 112      -9.247  13.198 -12.892  1.00  0.320          H  
ATOM   1722  N   ARG A 113     -11.085  14.742 -11.234  1.00  0.330          N  
ATOM   1723  CA  ARG A 113     -12.268  15.541 -10.954  1.00  0.330          C  
ATOM   1724  C   ARG A 113     -12.060  16.547  -9.822  1.00  0.330          C  
ATOM   1725  O   ARG A 113     -12.781  17.544  -9.751  1.00  0.370          O  
ATOM   1726  CB  ARG A 113     -13.465  14.676 -10.645  1.00  0.460          C  
ATOM   1727  CG  ARG A 113     -14.014  13.904 -11.839  1.00  0.460          C  
ATOM   1728  CD  ARG A 113     -15.184  13.112 -11.461  1.00  0.460          C  
ATOM   1729  NE  ARG A 113     -16.250  13.967 -10.919  1.00  0.460          N  
ATOM   1730  CZ  ARG A 113     -17.305  13.527 -10.201  1.00  0.460          C  
ATOM   1731  NH1 ARG A 113     -17.473  12.240 -10.004  1.00  0.460          N  
ATOM   1732  NH2 ARG A 113     -18.163  14.400  -9.683  1.00  0.460          N  
ATOM   1733  H   ARG A 113     -10.883  13.887 -10.691  1.00  0.400          H  
ATOM   1734  HA  ARG A 113     -12.507  16.106 -11.853  1.00  0.400          H  
ATOM   1735 1HB  ARG A 113     -13.192  13.948  -9.878  1.00  0.550          H  
ATOM   1736 2HB  ARG A 113     -14.253  15.296 -10.229  1.00  0.550          H  
ATOM   1737 1HG  ARG A 113     -14.290  14.588 -12.636  1.00  0.550          H  
ATOM   1738 2HG  ARG A 113     -13.245  13.215 -12.193  1.00  0.550          H  
ATOM   1739 1HD  ARG A 113     -15.562  12.604 -12.345  1.00  0.550          H  
ATOM   1740 2HD  ARG A 113     -14.892  12.378 -10.703  1.00  0.550          H  
ATOM   1741  HE  ARG A 113     -16.157  14.963 -11.047  1.00  0.550          H  
ATOM   1742 1HH1 ARG A 113     -16.837  11.555 -10.436  1.00  0.550          H  
ATOM   1743 2HH1 ARG A 113     -18.235  11.902  -9.403  1.00  0.550          H  
ATOM   1744 1HH2 ARG A 113     -18.030  15.389  -9.830  1.00  0.550          H  
ATOM   1745 2HH2 ARG A 113     -18.949  14.070  -9.136  1.00  0.550          H  
ATOM   1746  N   ASN A 114     -11.045  16.323  -8.978  1.00  0.300          N  
ATOM   1747  CA  ASN A 114     -10.750  17.143  -7.812  1.00  0.310          C  
ATOM   1748  C   ASN A 114     -11.913  17.173  -6.840  1.00  0.320          C  
ATOM   1749  O   ASN A 114     -12.325  18.229  -6.356  1.00  0.390          O  
ATOM   1750  CB  ASN A 114     -10.309  18.517  -8.250  1.00  0.430          C  
ATOM   1751  CG  ASN A 114      -9.039  18.416  -9.026  1.00  0.430          C  
ATOM   1752  OD1 ASN A 114      -8.056  17.840  -8.538  1.00  0.430          O  
ATOM   1753  ND2 ASN A 114      -9.037  18.934 -10.227  1.00  0.430          N  
ATOM   1754  H   ASN A 114     -10.495  15.479  -9.078  1.00  0.360          H  
ATOM   1755  HA  ASN A 114      -9.917  16.682  -7.280  1.00  0.370          H  
ATOM   1756 1HB  ASN A 114     -11.065  19.008  -8.850  1.00  0.520          H  
ATOM   1757 2HB  ASN A 114     -10.135  19.141  -7.369  1.00  0.520          H  
ATOM   1758 1HD2 ASN A 114      -8.216  18.873 -10.795  1.00  0.520          H  
ATOM   1759 2HD2 ASN A 114      -9.861  19.375 -10.580  1.00  0.520          H  
ATOM   1760  N   THR A 115     -12.462  15.980  -6.607  1.00  0.270          N  
ATOM   1761  CA  THR A 115     -13.569  15.762  -5.684  1.00  0.280          C  
ATOM   1762  C   THR A 115     -13.338  14.619  -4.702  1.00  0.220          C  
ATOM   1763  O   THR A 115     -12.578  13.669  -4.959  1.00  0.200          O  
ATOM   1764  CB  THR A 115     -14.880  15.446  -6.432  1.00  0.390          C  
ATOM   1765  OG1 THR A 115     -14.709  14.238  -7.202  1.00  0.390          O  
ATOM   1766  CG2 THR A 115     -15.275  16.579  -7.343  1.00  0.390          C  
ATOM   1767  H   THR A 115     -12.037  15.189  -7.096  1.00  0.320          H  
ATOM   1768  HA  THR A 115     -13.726  16.668  -5.111  1.00  0.340          H  
ATOM   1769  HB  THR A 115     -15.673  15.289  -5.700  1.00  0.470          H  
ATOM   1770  HG1 THR A 115     -14.563  13.491  -6.606  1.00  0.470          H  
ATOM   1771 1HG2 THR A 115     -16.206  16.328  -7.845  1.00  0.470          H  
ATOM   1772 2HG2 THR A 115     -15.408  17.484  -6.753  1.00  0.470          H  
ATOM   1773 3HG2 THR A 115     -14.504  16.742  -8.079  1.00  0.470          H  
ATOM   1774  N   ILE A 116     -14.073  14.685  -3.596  1.00  0.230          N  
ATOM   1775  CA  ILE A 116     -14.129  13.608  -2.622  1.00  0.210          C  
ATOM   1776  C   ILE A 116     -15.524  13.040  -2.723  1.00  0.200          C  
ATOM   1777  O   ILE A 116     -16.503  13.778  -2.570  1.00  0.200          O  
ATOM   1778  CB  ILE A 116     -13.883  14.077  -1.177  1.00  0.300          C  
ATOM   1779  CG1 ILE A 116     -12.544  14.886  -1.072  1.00  0.300          C  
ATOM   1780  CG2 ILE A 116     -13.904  12.873  -0.219  1.00  0.300          C  
ATOM   1781  CD1 ILE A 116     -11.288  14.161  -1.468  1.00  0.300          C  
ATOM   1782  H   ILE A 116     -14.650  15.523  -3.457  1.00  0.280          H  
ATOM   1783  HA  ILE A 116     -13.421  12.824  -2.887  1.00  0.250          H  
ATOM   1784  HB  ILE A 116     -14.679  14.733  -0.888  1.00  0.360          H  
ATOM   1785 1HG1 ILE A 116     -12.631  15.744  -1.701  1.00  0.360          H  
ATOM   1786 2HG1 ILE A 116     -12.424  15.220  -0.048  1.00  0.360          H  
ATOM   1787 1HG2 ILE A 116     -13.757  13.223   0.800  1.00  0.360          H  
ATOM   1788 2HG2 ILE A 116     -14.863  12.356  -0.283  1.00  0.360          H  
ATOM   1789 3HG2 ILE A 116     -13.113  12.170  -0.480  1.00  0.360          H  
ATOM   1790 1HD1 ILE A 116     -10.438  14.832  -1.360  1.00  0.360          H  
ATOM   1791 2HD1 ILE A 116     -11.132  13.291  -0.835  1.00  0.360          H  
ATOM   1792 3HD1 ILE A 116     -11.358  13.845  -2.501  1.00  0.360          H  
ATOM   1793  N   GLU A 117     -15.626  11.748  -2.942  1.00  0.190          N  
ATOM   1794  CA  GLU A 117     -16.922  11.099  -3.098  1.00  0.170          C  
ATOM   1795  C   GLU A 117     -17.130   9.985  -2.091  1.00  0.150          C  
ATOM   1796  O   GLU A 117     -16.180   9.460  -1.494  1.00  0.160          O  
ATOM   1797  CB  GLU A 117     -17.122  10.551  -4.507  1.00  0.250          C  
ATOM   1798  CG  GLU A 117     -17.157  11.550  -5.665  1.00  0.250          C  
ATOM   1799  CD  GLU A 117     -17.616  10.896  -6.999  1.00  0.250          C  
ATOM   1800  OE1 GLU A 117     -16.974   9.981  -7.505  1.00  0.250          O  
ATOM   1801  OE2 GLU A 117     -18.630  11.346  -7.511  1.00  0.250          O  
ATOM   1802  H   GLU A 117     -14.752  11.211  -3.011  1.00  0.230          H  
ATOM   1803  HA  GLU A 117     -17.703  11.834  -2.922  1.00  0.200          H  
ATOM   1804 1HB  GLU A 117     -16.295   9.953  -4.695  1.00  0.300          H  
ATOM   1805 2HB  GLU A 117     -18.019   9.931  -4.545  1.00  0.300          H  
ATOM   1806 1HG  GLU A 117     -17.823  12.356  -5.412  1.00  0.300          H  
ATOM   1807 2HG  GLU A 117     -16.161  11.971  -5.791  1.00  0.300          H  
ATOM   1808  N   ALA A 118     -18.392   9.611  -1.911  1.00  0.150          N  
ATOM   1809  CA  ALA A 118     -18.721   8.517  -1.020  1.00  0.160          C  
ATOM   1810  C   ALA A 118     -19.922   7.722  -1.520  1.00  0.140          C  
ATOM   1811  O   ALA A 118     -20.735   8.215  -2.304  1.00  0.150          O  
ATOM   1812  CB  ALA A 118     -19.000   9.064   0.363  1.00  0.220          C  
ATOM   1813  H   ALA A 118     -19.138  10.108  -2.408  1.00  0.180          H  
ATOM   1814  HA  ALA A 118     -17.866   7.848  -0.985  1.00  0.190          H  
ATOM   1815 1HB  ALA A 118     -19.207   8.234   1.045  1.00  0.260          H  
ATOM   1816 2HB  ALA A 118     -18.133   9.608   0.699  1.00  0.260          H  
ATOM   1817 3HB  ALA A 118     -19.857   9.733   0.323  1.00  0.260          H  
ATOM   1818  N   SER A 119     -20.001   6.472  -1.085  1.00  0.150          N  
ATOM   1819  CA  SER A 119     -21.111   5.559  -1.399  1.00  0.160          C  
ATOM   1820  C   SER A 119     -21.103   4.441  -0.393  1.00  0.160          C  
ATOM   1821  O   SER A 119     -20.177   4.350   0.403  1.00  0.150          O  
ATOM   1822  CB  SER A 119     -20.958   4.923  -2.761  1.00  0.220          C  
ATOM   1823  OG  SER A 119     -19.903   3.989  -2.744  1.00  0.220          O  
ATOM   1824  H   SER A 119     -19.233   6.139  -0.493  1.00  0.180          H  
ATOM   1825  HA  SER A 119     -22.063   6.090  -1.327  1.00  0.190          H  
ATOM   1826 1HB  SER A 119     -21.885   4.423  -3.044  1.00  0.260          H  
ATOM   1827 2HB  SER A 119     -20.772   5.682  -3.493  1.00  0.260          H  
ATOM   1828  HG  SER A 119     -20.250   3.203  -2.262  1.00  0.260          H  
ATOM   1829  N   ARG A 120     -22.105   3.585  -0.418  1.00  0.190          N  
ATOM   1830  CA  ARG A 120     -22.072   2.423   0.446  1.00  0.210          C  
ATOM   1831  C   ARG A 120     -20.999   1.490  -0.093  1.00  0.200          C  
ATOM   1832  O   ARG A 120     -20.596   1.603  -1.256  1.00  0.180          O  
ATOM   1833  CB  ARG A 120     -23.432   1.758   0.534  1.00  0.290          C  
ATOM   1834  CG  ARG A 120     -24.454   2.601   1.278  1.00  0.290          C  
ATOM   1835  CD  ARG A 120     -25.778   1.954   1.377  1.00  0.290          C  
ATOM   1836  NE  ARG A 120     -26.722   2.800   2.101  1.00  0.290          N  
ATOM   1837  CZ  ARG A 120     -28.018   2.506   2.347  1.00  0.290          C  
ATOM   1838  NH1 ARG A 120     -28.541   1.368   1.934  1.00  0.290          N  
ATOM   1839  NH2 ARG A 120     -28.767   3.372   3.010  1.00  0.290          N  
ATOM   1840  H   ARG A 120     -22.882   3.713  -1.076  1.00  0.230          H  
ATOM   1841  HA  ARG A 120     -21.798   2.730   1.451  1.00  0.250          H  
ATOM   1842 1HB  ARG A 120     -23.819   1.581  -0.473  1.00  0.340          H  
ATOM   1843 2HB  ARG A 120     -23.347   0.796   1.037  1.00  0.340          H  
ATOM   1844 1HG  ARG A 120     -24.089   2.786   2.290  1.00  0.340          H  
ATOM   1845 2HG  ARG A 120     -24.570   3.547   0.767  1.00  0.340          H  
ATOM   1846 1HD  ARG A 120     -26.165   1.786   0.373  1.00  0.340          H  
ATOM   1847 2HD  ARG A 120     -25.683   1.006   1.904  1.00  0.340          H  
ATOM   1848  HE  ARG A 120     -26.371   3.687   2.439  1.00  0.340          H  
ATOM   1849 1HH1 ARG A 120     -27.977   0.703   1.429  1.00  0.340          H  
ATOM   1850 2HH1 ARG A 120     -29.512   1.159   2.124  1.00  0.340          H  
ATOM   1851 1HH2 ARG A 120     -28.370   4.246   3.326  1.00  0.340          H  
ATOM   1852 2HH2 ARG A 120     -29.737   3.165   3.198  1.00  0.340          H  
ATOM   1853  N   LEU A 121     -20.549   0.536   0.708  1.00  0.250          N  
ATOM   1854  CA  LEU A 121     -19.513  -0.402   0.247  1.00  0.290          C  
ATOM   1855  C   LEU A 121     -19.942  -1.225  -0.981  1.00  0.270          C  
ATOM   1856  O   LEU A 121     -19.106  -1.716  -1.738  1.00  0.320          O  
ATOM   1857  CB  LEU A 121     -19.087  -1.303   1.407  1.00  0.390          C  
ATOM   1858  CG  LEU A 121     -18.316  -0.577   2.575  1.00  0.390          C  
ATOM   1859  CD1 LEU A 121     -18.137  -1.526   3.759  1.00  0.390          C  
ATOM   1860  CD2 LEU A 121     -16.949  -0.068   2.141  1.00  0.390          C  
ATOM   1861  H   LEU A 121     -20.889   0.507   1.677  1.00  0.300          H  
ATOM   1862  HA  LEU A 121     -18.656   0.183  -0.064  1.00  0.350          H  
ATOM   1863 1HB  LEU A 121     -19.981  -1.757   1.833  1.00  0.470          H  
ATOM   1864 2HB  LEU A 121     -18.473  -2.080   1.016  1.00  0.470          H  
ATOM   1865  HG  LEU A 121     -18.886   0.248   2.870  1.00  0.470          H  
ATOM   1866 1HD1 LEU A 121     -17.632  -1.004   4.573  1.00  0.470          H  
ATOM   1867 2HD1 LEU A 121     -19.112  -1.871   4.102  1.00  0.470          H  
ATOM   1868 3HD1 LEU A 121     -17.538  -2.389   3.463  1.00  0.470          H  
ATOM   1869 1HD2 LEU A 121     -16.492   0.450   2.980  1.00  0.470          H  
ATOM   1870 2HD2 LEU A 121     -16.331  -0.887   1.843  1.00  0.470          H  
ATOM   1871 3HD2 LEU A 121     -17.035   0.606   1.347  1.00  0.470          H  
ATOM   1872  N   ASP A 122     -21.249  -1.345  -1.198  1.00  0.250          N  
ATOM   1873  CA  ASP A 122     -21.793  -2.081  -2.334  1.00  0.270          C  
ATOM   1874  C   ASP A 122     -21.930  -1.185  -3.589  1.00  0.240          C  
ATOM   1875  O   ASP A 122     -22.393  -1.638  -4.636  1.00  0.260          O  
ATOM   1876  CB  ASP A 122     -23.171  -2.628  -1.965  1.00  0.370          C  
ATOM   1877  CG  ASP A 122     -23.161  -3.681  -0.829  1.00  0.370          C  
ATOM   1878  OD1 ASP A 122     -22.229  -4.473  -0.693  1.00  0.370          O  
ATOM   1879  OD2 ASP A 122     -24.100  -3.650  -0.075  1.00  0.370          O  
ATOM   1880  H   ASP A 122     -21.880  -0.928  -0.529  1.00  0.300          H  
ATOM   1881  HA  ASP A 122     -21.121  -2.905  -2.573  1.00  0.320          H  
ATOM   1882 1HB  ASP A 122     -23.814  -1.800  -1.663  1.00  0.440          H  
ATOM   1883 2HB  ASP A 122     -23.624  -3.078  -2.848  1.00  0.440          H  
ATOM   1884  N   GLY A 123     -21.562   0.098  -3.465  1.00  0.200          N  
ATOM   1885  CA  GLY A 123     -21.596   1.098  -4.544  1.00  0.190          C  
ATOM   1886  C   GLY A 123     -22.883   1.918  -4.664  1.00  0.200          C  
ATOM   1887  O   GLY A 123     -22.945   2.882  -5.437  1.00  0.200          O  
ATOM   1888  H   GLY A 123     -21.183   0.419  -2.575  1.00  0.240          H  
ATOM   1889 1HA  GLY A 123     -20.765   1.784  -4.389  1.00  0.230          H  
ATOM   1890 2HA  GLY A 123     -21.400   0.600  -5.494  1.00  0.230          H  
ATOM   1891  N   SER A 124     -23.917   1.541  -3.926  1.00  0.220          N  
ATOM   1892  CA  SER A 124     -25.185   2.249  -3.974  1.00  0.240          C  
ATOM   1893  C   SER A 124     -25.162   3.523  -3.138  1.00  0.240          C  
ATOM   1894  O   SER A 124     -24.298   3.712  -2.275  1.00  0.230          O  
ATOM   1895  CB  SER A 124     -26.310   1.331  -3.526  1.00  0.330          C  
ATOM   1896  OG  SER A 124     -26.191   0.990  -2.172  1.00  0.330          O  
ATOM   1897  H   SER A 124     -23.824   0.745  -3.316  1.00  0.260          H  
ATOM   1898  HA  SER A 124     -25.375   2.530  -5.011  1.00  0.290          H  
ATOM   1899 1HB  SER A 124     -27.268   1.820  -3.696  1.00  0.390          H  
ATOM   1900 2HB  SER A 124     -26.295   0.425  -4.131  1.00  0.390          H  
ATOM   1901  HG  SER A 124     -26.951   0.430  -1.975  1.00  0.390          H  
ATOM   1902  N   CYS A 125     -26.162   4.385  -3.362  1.00  0.260          N  
ATOM   1903  CA  CYS A 125     -26.336   5.624  -2.597  1.00  0.280          C  
ATOM   1904  C   CYS A 125     -25.109   6.536  -2.664  1.00  0.250          C  
ATOM   1905  O   CYS A 125     -24.668   7.070  -1.647  1.00  0.280          O  
ATOM   1906  CB  CYS A 125     -26.639   5.303  -1.138  1.00  0.380          C  
ATOM   1907  SG  CYS A 125     -28.043   4.211  -0.932  1.00  0.380          S  
ATOM   1908  H   CYS A 125     -26.828   4.168  -4.091  1.00  0.310          H  
ATOM   1909  HA  CYS A 125     -27.187   6.165  -3.014  1.00  0.340          H  
ATOM   1910 1HB  CYS A 125     -25.782   4.852  -0.667  1.00  0.460          H  
ATOM   1911 2HB  CYS A 125     -26.852   6.228  -0.603  1.00  0.460          H  
ATOM   1912  HG  CYS A 125     -27.485   3.193  -1.581  1.00  0.460          H  
ATOM   1913  N   ARG A 126     -24.568   6.694  -3.864  1.00  0.220          N  
ATOM   1914  CA  ARG A 126     -23.409   7.534  -4.124  1.00  0.210          C  
ATOM   1915  C   ARG A 126     -23.716   9.029  -4.084  1.00  0.210          C  
ATOM   1916  O   ARG A 126     -24.756   9.475  -4.575  1.00  0.260          O  
ATOM   1917  CB  ARG A 126     -22.852   7.187  -5.481  1.00  0.300          C  
ATOM   1918  CG  ARG A 126     -21.590   7.886  -5.894  1.00  0.300          C  
ATOM   1919  CD  ARG A 126     -21.207   7.383  -7.176  1.00  0.300          C  
ATOM   1920  NE  ARG A 126     -20.021   7.975  -7.695  1.00  0.300          N  
ATOM   1921  CZ  ARG A 126     -19.553   7.688  -8.907  1.00  0.300          C  
ATOM   1922  NH1 ARG A 126     -20.208   6.852  -9.672  1.00  0.300          N  
ATOM   1923  NH2 ARG A 126     -18.446   8.216  -9.370  1.00  0.300          N  
ATOM   1924  H   ARG A 126     -24.988   6.197  -4.634  1.00  0.260          H  
ATOM   1925  HA  ARG A 126     -22.664   7.317  -3.370  1.00  0.250          H  
ATOM   1926 1HB  ARG A 126     -22.655   6.113  -5.515  1.00  0.360          H  
ATOM   1927 2HB  ARG A 126     -23.604   7.401  -6.238  1.00  0.360          H  
ATOM   1928 1HG  ARG A 126     -21.751   8.960  -5.991  1.00  0.360          H  
ATOM   1929 2HG  ARG A 126     -20.793   7.697  -5.174  1.00  0.360          H  
ATOM   1930 1HD  ARG A 126     -21.046   6.310  -7.096  1.00  0.360          H  
ATOM   1931 2HD  ARG A 126     -22.019   7.580  -7.874  1.00  0.360          H  
ATOM   1932  HE  ARG A 126     -19.507   8.651  -7.126  1.00  0.360          H  
ATOM   1933 1HH1 ARG A 126     -21.063   6.422  -9.366  1.00  0.360          H  
ATOM   1934 2HH1 ARG A 126     -19.816   6.651 -10.588  1.00  0.360          H  
ATOM   1935 1HH2 ARG A 126     -17.883   8.869  -8.807  1.00  0.360          H  
ATOM   1936 2HH2 ARG A 126     -18.155   7.948 -10.314  1.00  0.360          H  
ATOM   1937  N   LYS A 127     -22.777   9.799  -3.538  1.00  0.200          N  
ATOM   1938  CA  LYS A 127     -22.867  11.254  -3.483  1.00  0.270          C  
ATOM   1939  C   LYS A 127     -21.492  11.913  -3.531  1.00  0.250          C  
ATOM   1940  O   LYS A 127     -20.481  11.297  -3.175  1.00  0.290          O  
ATOM   1941  CB  LYS A 127     -23.580  11.695  -2.201  1.00  0.350          C  
ATOM   1942  CG  LYS A 127     -22.819  11.340  -0.908  1.00  0.350          C  
ATOM   1943  CD  LYS A 127     -23.595  11.749   0.332  1.00  0.350          C  
ATOM   1944  CE  LYS A 127     -22.807  11.446   1.599  1.00  0.350          C  
ATOM   1945  NZ  LYS A 127     -23.563  11.829   2.831  1.00  0.350          N  
ATOM   1946  H   LYS A 127     -21.965   9.329  -3.134  1.00  0.240          H  
ATOM   1947  HA  LYS A 127     -23.436  11.598  -4.347  1.00  0.320          H  
ATOM   1948 1HB  LYS A 127     -23.720  12.777  -2.218  1.00  0.420          H  
ATOM   1949 2HB  LYS A 127     -24.565  11.231  -2.157  1.00  0.420          H  
ATOM   1950 1HG  LYS A 127     -22.630  10.262  -0.884  1.00  0.420          H  
ATOM   1951 2HG  LYS A 127     -21.856  11.858  -0.897  1.00  0.420          H  
ATOM   1952 1HD  LYS A 127     -23.803  12.819   0.289  1.00  0.420          H  
ATOM   1953 2HD  LYS A 127     -24.542  11.209   0.363  1.00  0.420          H  
ATOM   1954 1HE  LYS A 127     -22.585  10.380   1.634  1.00  0.420          H  
ATOM   1955 2HE  LYS A 127     -21.871  12.000   1.571  1.00  0.420          H  
ATOM   1956 1HZ  LYS A 127     -23.009  11.615   3.649  1.00  0.420          H  
ATOM   1957 2HZ  LYS A 127     -23.764  12.819   2.812  1.00  0.420          H  
ATOM   1958 3HZ  LYS A 127     -24.431  11.311   2.870  1.00  0.420          H  
ATOM   1959  N   VAL A 128     -21.453  13.184  -3.925  1.00  0.230          N  
ATOM   1960  CA  VAL A 128     -20.210  13.939  -3.827  1.00  0.230          C  
ATOM   1961  C   VAL A 128     -20.175  14.466  -2.407  1.00  0.280          C  
ATOM   1962  O   VAL A 128     -21.172  15.004  -1.930  1.00  0.330          O  
ATOM   1963  CB  VAL A 128     -20.129  15.087  -4.860  1.00  0.320          C  
ATOM   1964  CG1 VAL A 128     -18.818  15.910  -4.656  1.00  0.320          C  
ATOM   1965  CG2 VAL A 128     -20.164  14.492  -6.268  1.00  0.320          C  
ATOM   1966  H   VAL A 128     -22.303  13.636  -4.239  1.00  0.280          H  
ATOM   1967  HA  VAL A 128     -19.364  13.274  -3.978  1.00  0.280          H  
ATOM   1968  HB  VAL A 128     -20.975  15.760  -4.722  1.00  0.390          H  
ATOM   1969 1HG1 VAL A 128     -18.778  16.706  -5.392  1.00  0.390          H  
ATOM   1970 2HG1 VAL A 128     -18.792  16.349  -3.657  1.00  0.390          H  
ATOM   1971 3HG1 VAL A 128     -17.955  15.255  -4.783  1.00  0.390          H  
ATOM   1972 1HG2 VAL A 128     -20.116  15.294  -7.003  1.00  0.390          H  
ATOM   1973 2HG2 VAL A 128     -19.315  13.825  -6.405  1.00  0.390          H  
ATOM   1974 3HG2 VAL A 128     -21.085  13.930  -6.406  1.00  0.390          H  
ATOM   1975  N   LEU A 129     -19.066  14.263  -1.714  1.00  0.290          N  
ATOM   1976  CA  LEU A 129     -18.959  14.680  -0.333  1.00  0.370          C  
ATOM   1977  C   LEU A 129     -18.342  16.076  -0.274  1.00  0.380          C  
ATOM   1978  O   LEU A 129     -18.853  16.964   0.415  1.00  0.450          O  
ATOM   1979  CB  LEU A 129     -18.088  13.651   0.422  1.00  0.490          C  
ATOM   1980  CG  LEU A 129     -17.931  13.773   1.955  1.00  0.490          C  
ATOM   1981  CD1 LEU A 129     -19.280  13.576   2.642  1.00  0.490          C  
ATOM   1982  CD2 LEU A 129     -16.931  12.725   2.407  1.00  0.490          C  
ATOM   1983  H   LEU A 129     -18.257  13.841  -2.158  1.00  0.350          H  
ATOM   1984  HA  LEU A 129     -19.956  14.716   0.093  1.00  0.440          H  
ATOM   1985 1HB  LEU A 129     -18.486  12.658   0.212  1.00  0.580          H  
ATOM   1986 2HB  LEU A 129     -17.087  13.695   0.001  1.00  0.580          H  
ATOM   1987  HG  LEU A 129     -17.572  14.759   2.217  1.00  0.580          H  
ATOM   1988 1HD1 LEU A 129     -19.149  13.657   3.722  1.00  0.580          H  
ATOM   1989 2HD1 LEU A 129     -19.985  14.336   2.315  1.00  0.580          H  
ATOM   1990 3HD1 LEU A 129     -19.664  12.589   2.398  1.00  0.580          H  
ATOM   1991 1HD2 LEU A 129     -16.795  12.785   3.487  1.00  0.580          H  
ATOM   1992 2HD2 LEU A 129     -17.305  11.743   2.141  1.00  0.580          H  
ATOM   1993 3HD2 LEU A 129     -15.980  12.897   1.915  1.00  0.580          H  
ATOM   1994  N   ILE A 130     -17.215  16.257  -0.973  1.00  0.340          N  
ATOM   1995  CA  ILE A 130     -16.530  17.544  -0.975  1.00  0.390          C  
ATOM   1996  C   ILE A 130     -16.138  17.945  -2.397  1.00  0.370          C  
ATOM   1997  O   ILE A 130     -15.507  17.182  -3.133  1.00  0.340          O  
ATOM   1998  CB  ILE A 130     -15.244  17.534  -0.101  1.00  0.530          C  
ATOM   1999  CG1 ILE A 130     -15.573  17.072   1.328  1.00  0.530          C  
ATOM   2000  CG2 ILE A 130     -14.653  18.976  -0.048  1.00  0.530          C  
ATOM   2001  CD1 ILE A 130     -14.374  16.780   2.197  1.00  0.530          C  
ATOM   2002  H   ILE A 130     -16.862  15.478  -1.528  1.00  0.410          H  
ATOM   2003  HA  ILE A 130     -17.210  18.300  -0.586  1.00  0.470          H  
ATOM   2004  HB  ILE A 130     -14.515  16.887  -0.517  1.00  0.630          H  
ATOM   2005 1HG1 ILE A 130     -16.191  17.826   1.811  1.00  0.630          H  
ATOM   2006 2HG1 ILE A 130     -16.123  16.164   1.270  1.00  0.630          H  
ATOM   2007 1HG2 ILE A 130     -13.755  18.997   0.552  1.00  0.630          H  
ATOM   2008 2HG2 ILE A 130     -14.394  19.325  -1.032  1.00  0.630          H  
ATOM   2009 3HG2 ILE A 130     -15.385  19.654   0.388  1.00  0.630          H  
ATOM   2010 1HD1 ILE A 130     -14.723  16.438   3.171  1.00  0.630          H  
ATOM   2011 2HD1 ILE A 130     -13.776  15.998   1.737  1.00  0.630          H  
ATOM   2012 3HD1 ILE A 130     -13.767  17.663   2.333  1.00  0.630          H  
ATOM   2013  N   ASN A 131     -16.468  19.166  -2.775  1.00  0.400          N  
ATOM   2014  CA  ASN A 131     -16.049  19.720  -4.053  1.00  0.440          C  
ATOM   2015  C   ASN A 131     -15.502  21.126  -3.843  1.00  0.630          C  
ATOM   2016  O   ASN A 131     -15.238  21.866  -4.790  1.00  0.930          O  
ATOM   2017  CB  ASN A 131     -17.214  19.719  -5.002  1.00  0.600          C  
ATOM   2018  CG  ASN A 131     -18.340  20.519  -4.437  1.00  0.600          C  
ATOM   2019  OD1 ASN A 131     -18.365  20.770  -3.214  1.00  0.600          O  
ATOM   2020  ND2 ASN A 131     -19.262  20.923  -5.265  1.00  0.600          N  
ATOM   2021  H   ASN A 131     -17.066  19.728  -2.175  1.00  0.480          H  
ATOM   2022  HA  ASN A 131     -15.248  19.110  -4.468  1.00  0.530          H  
ATOM   2023 1HB  ASN A 131     -16.911  20.146  -5.957  1.00  0.720          H  
ATOM   2024 2HB  ASN A 131     -17.543  18.702  -5.182  1.00  0.720          H  
ATOM   2025 1HD2 ASN A 131     -20.031  21.464  -4.927  1.00  0.720          H  
ATOM   2026 2HD2 ASN A 131     -19.196  20.698  -6.235  1.00  0.720          H  
ATOM   2027  N   ASN A 132     -15.358  21.492  -2.582  1.00  0.750          N  
ATOM   2028  CA  ASN A 132     -14.909  22.811  -2.204  1.00  0.980          C  
ATOM   2029  C   ASN A 132     -13.475  22.831  -1.744  1.00  0.710          C  
ATOM   2030  O   ASN A 132     -13.069  22.028  -0.908  1.00  0.850          O  
ATOM   2031  CB  ASN A 132     -15.805  23.383  -1.127  1.00  1.280          C  
ATOM   2032  CG  ASN A 132     -17.204  23.646  -1.614  1.00  1.280          C  
ATOM   2033  OD1 ASN A 132     -17.417  24.158  -2.721  1.00  1.280          O  
ATOM   2034  ND2 ASN A 132     -18.172  23.309  -0.798  1.00  1.280          N  
ATOM   2035  H   ASN A 132     -15.563  20.815  -1.868  1.00  0.900          H  
ATOM   2036  HA  ASN A 132     -14.972  23.460  -3.078  1.00  1.180          H  
ATOM   2037 1HB  ASN A 132     -15.848  22.689  -0.288  1.00  1.540          H  
ATOM   2038 2HB  ASN A 132     -15.376  24.316  -0.758  1.00  1.540          H  
ATOM   2039 1HD2 ASN A 132     -19.125  23.460  -1.065  1.00  1.540          H  
ATOM   2040 2HD2 ASN A 132     -17.962  22.902   0.090  1.00  1.540          H  
ATOM   2041  N   SER A 133     -12.721  23.784  -2.268  1.00  0.810          N  
ATOM   2042  CA  SER A 133     -11.329  23.988  -1.889  1.00  1.080          C  
ATOM   2043  C   SER A 133     -10.470  22.729  -1.974  1.00  1.030          C  
ATOM   2044  O   SER A 133      -9.712  22.424  -1.053  1.00  1.320          O  
ATOM   2045  CB  SER A 133     -11.251  24.582  -0.491  1.00  1.400          C  
ATOM   2046  OG  SER A 133     -11.893  25.835  -0.435  1.00  1.400          O  
ATOM   2047  H   SER A 133     -13.135  24.399  -2.954  1.00  0.970          H  
ATOM   2048  HA  SER A 133     -10.902  24.718  -2.579  1.00  1.300          H  
ATOM   2049 1HB  SER A 133     -11.708  23.902   0.226  1.00  1.680          H  
ATOM   2050 2HB  SER A 133     -10.206  24.696  -0.206  1.00  1.680          H  
ATOM   2051  HG  SER A 133     -11.810  26.131   0.474  1.00  1.680          H  
ATOM   2052  N   LEU A 134     -10.572  22.019  -3.092  1.00  0.890          N  
ATOM   2053  CA  LEU A 134      -9.785  20.819  -3.323  1.00  0.870          C  
ATOM   2054  C   LEU A 134      -8.855  21.036  -4.498  1.00  1.130          C  
ATOM   2055  O   LEU A 134      -7.846  21.707  -4.344  1.00  1.470          O  
ATOM   2056  OXT LEU A 134      -9.289  20.882  -5.632  1.00  1.300          O  
ATOM   2057  CB  LEU A 134     -10.687  19.625  -3.622  1.00  1.190          C  
ATOM   2058  CG  LEU A 134     -11.677  19.208  -2.541  1.00  1.190          C  
ATOM   2059  CD1 LEU A 134     -12.528  18.165  -3.113  1.00  1.190          C  
ATOM   2060  CD2 LEU A 134     -10.961  18.677  -1.305  1.00  1.190          C  
ATOM   2061  H   LEU A 134     -11.223  22.329  -3.799  1.00  1.070          H  
ATOM   2062  HA  LEU A 134      -9.175  20.616  -2.447  1.00  1.040          H  
ATOM   2063 1HB  LEU A 134     -11.268  19.855  -4.517  1.00  1.420          H  
ATOM   2064 2HB  LEU A 134     -10.057  18.765  -3.846  1.00  1.420          H  
ATOM   2065  HG  LEU A 134     -12.299  20.051  -2.265  1.00  1.420          H  
ATOM   2066 1HD1 LEU A 134     -13.244  17.850  -2.393  1.00  1.420          H  
ATOM   2067 2HD1 LEU A 134     -13.034  18.570  -3.977  1.00  1.420          H  
ATOM   2068 3HD1 LEU A 134     -11.917  17.318  -3.412  1.00  1.420          H  
ATOM   2069 1HD2 LEU A 134     -11.695  18.368  -0.565  1.00  1.420          H  
ATOM   2070 2HD2 LEU A 134     -10.345  17.824  -1.579  1.00  1.420          H  
ATOM   2071 3HD2 LEU A 134     -10.335  19.460  -0.878  1.00  1.420          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -692.836 69.6027 509.109 -43.228 13.5622 30.3437 265.973 -279.935 -1.24479 -7.85866 -265.487 -36.3186 -15.987 -74.7956 -31.7366 -19.2307 0 30.5873 3.30123 8.73777 64.8092 91.2933 -37.2027 38.9718 -39.7076 -8.28545 76.9573 -350.605
THR:NtermProteinFull_1 -2.32609 0.193 1.36402 -0.17092 0.06908 0.05938 0.73433 -0.91494 -0 -0 -0.51888 -1.41069 0 0 -0.52679 0 0 1.99985 0.00672 0.05606 0.10288 0 0 2.28494 -1.0874 0 0.12413 0.03868
GLY_2 -1.51596 0.12306 1.11513 -5e-05 0 0 0.26002 -0.63221 -0.00327 -0.05206 0.1469 -0.37357 0 0 0 0 0 0.76607 -0.17411 0 0 0 -1.3778 0 0.83697 -0.36 0.34012 -0.90077
ILE_3 -4.14975 0.37814 2.04261 -0.55239 0.36191 0.16336 0.23728 -1.19355 -0 -0 0.08779 -0.40046 0 0 0 0 0 0.44378 0.38844 0.07738 1.05984 0 -0.24506 0 0.73287 -0.40797 0.65333 -0.32244
GLN_4 -4.40739 0.30978 5.05759 -0.7211 0.12308 0.5291 2.78268 -2.30164 -0.00261 -0.01514 -3.77982 -0.2918 0 0 -0.99749 0 0 0.13722 -0.01981 0.02974 0 2.79299 0.20338 0 -0.18838 -0.00215 0.79503 0.03325
LEU_5 -5.48228 0.55641 3.10395 -0.50649 0.18429 0.10317 1.22788 -1.98945 -0 -0 -1.49916 0.29 0 0 -0.99749 0 0 0.13217 -0.04603 0.03271 0.5207 0 -0.14619 0 0.18072 -0.23926 0.48601 -4.08834
LYS_6 -5.60327 0.84025 8.25563 -0.36677 0.05711 0.18361 4.12773 -3.26091 -0 -0 -6.702 0.51201 0 0 0 -0.56263 0 0.41941 -0.00822 0.10267 2.27935 0 0.12854 0 -1.5107 -0.35259 0.37651 -1.08426
GLY_7 -1.05214 0.19493 1.5294 -4e-05 0 0 0.50375 -0.71267 -0 -0 0.67792 -0.42566 0 0 0 0 0 0.1316 -0.11309 0 0 0 0.38086 0 0.83697 0.09735 0.34521 2.39438
ASP_8 -2.07889 0.31549 2.42222 -0.11601 0.00962 0.35676 0.6054 -1.05239 -0 -0 0.52275 -0.46754 0 0 0 0 0 0.08103 -0.04637 0.00881 0 1.77659 -0.02445 0 -2.3716 -0.05058 0.32716 0.218
GLY_9 -2.33691 0.3182 2.14716 -5e-05 0 0 1.08268 -1.19362 -0 -0 -1.16208 -0.38529 0 0 0 0 0 0.02378 -0.15105 0 0 0 -1.42591 0 0.83697 -0.77465 0.46417 -2.5566
LYS_10 -2.11549 0.19429 1.89404 -0.311 0.04225 0.15799 0.34115 -0.94561 -0 -0 0.32688 -0.15972 0 0 0 0 0 0.23114 -0.04884 0.00532 1.87735 0 -0.20495 0 -1.5107 -0.47852 0.40518 -0.29925
THR_11 -3.37813 0.2845 3.26377 -0.10715 0.06023 0.07673 1.34484 -1.53175 -0.00261 -0.01514 -1.63413 -0.7502 0 0 0 0 0 0.53998 0.01451 1e-05 0.09144 0 -0.53439 2.27896 -1.0874 -0.14719 0.38769 -0.84544
CYS_12 -5.42302 0.67133 2.09613 -0.039 0 0.01568 0.43011 -1.20566 -0 -0 -0.35753 -0.20877 0 0 0 0 0 1.17052 0.05183 0.00858 0.24684 0 -0.0289 0 3.6196 -0.1002 0.49642 1.44395
ASP_13 -4.31222 0.91651 6.84367 -0.1055 0.01386 0.29106 3.59732 -2.66782 -0.00327 -0.05206 -7.19332 -0.46608 0 0 0 -0.56263 0 1.27149 -0.04904 0.10781 0 3.47291 -0.28027 0 -2.3716 -0.07636 1.281 -0.34456
PRO_14 -3.33342 0.69725 2.41488 -0.16696 0.00497 0.11522 1.27481 -1.01275 -0 -0 -1.37778 0.42648 0 0 0 0 0 0.07057 0.25489 0.02181 0.1274 0 -0.15909 0 -2.4119 0.5934 1.30444 -1.15578
SER_15 -2.99847 1.25245 2.66304 -0.02991 0.00038 0.02261 1.1147 -1.24241 -0 -0 -1.32366 -0.24215 0 0 -0.46445 0 0 0.0067 1.43298 0.03175 0.44038 0 0.02616 1.95905 -0.77834 0.55014 2.23058 4.65152
PRO_16 -1.81782 0.27621 1.58638 -0.07448 0 0.04565 0.61047 -0.70558 -0 -0 0.58527 0.55225 0 0 0 0 0 0.04842 -0.13878 0.02721 0.22148 0 -1.05068 0 -2.4119 0.24958 2.86148 0.86518
GLU_17 -3.8512 0.98322 4.46193 -0.34694 0.04899 0.58914 1.79412 -1.89075 -0.00948 -0.05655 -2.836 -0.60253 0 0 -0.46445 0 0 0.09408 -0.02493 0.08848 0 4.25377 -0.08634 0 -2.7348 0.28909 1.46583 1.1647
THR_18 -4.11457 0.34891 4.59603 -0.17688 0.10543 0.06493 2.5919 -2.08931 -0 -0 -4.47701 0.23892 0 0 -0.76633 -0.53268 0 0.71276 0.03157 0.11108 0.08209 0 0.04161 2.33363 -1.0874 -0.38237 1.0652 -1.30248
TYR_19 -6.662 0.71294 1.45532 -1.04216 0.10873 0.66821 1.41713 -1.58934 -0.00489 -0.02994 -0.32961 -0.29963 0 0 0 0 0 0.16843 0.02655 0.04626 0 2.08032 -0.32635 0.01236 1.2797 -0.33405 0.67975 -1.96227
LEU_20 -5.49669 0.41468 2.71355 -0.47481 0.19288 0.10159 2.14884 -1.81229 -0 -0 -2.49327 0.03804 0 0 0 0 0 0.11491 -0.0202 0.06516 0.76199 0 -0.22897 0 0.18072 -0.23321 0.32465 -3.70243
LEU_21 -6.24212 0.74678 -0.13162 -0.4707 0.17738 0.08955 0.34864 -1.12952 -0 -0 -0.38139 0.11486 0 0 0 0 0 0.07233 0.12933 0.0389 0.67309 0 -0.29428 0 0.18072 -0.18293 0.42966 -5.83132
PHE_22 -6.80994 0.52187 2.98272 -0.68318 0.11786 0.43424 2.07816 -2.28004 -0 -0 -2.4419 0.26946 0 0 0 0 0 0.01697 0.06518 0.31648 0 1.98601 -0.33795 0 1.0402 -0.24076 0.50799 -2.45664
SER_23 -3.14446 0.26614 1.96157 -0.03182 0 0.07257 0.58835 -1.05048 -0 -0 -0.53603 -0.27113 0 0 0 0 0 0.07119 0.00493 0.02192 0.2944 0 -0.33233 0.60394 -0.77834 -0.18764 0.48678 -1.96046
SER_24 -2.89823 0.26987 4.33104 -0.02421 0 0.03644 2.29021 -1.95357 -0.05638 -0.36253 -1.39605 -1.10422 0 0 0 0 0 0.69088 0.88286 0.02504 2.09772 0 -0.43003 0.74491 -0.77834 -0.16316 0.69123 2.8935
ARG_25 -5.39869 0.68109 5.57034 -1.25118 0.3925 0.84506 2.79723 -2.64676 -0.02402 -0.14259 -2.13415 0.27613 0 0 -0.54403 0 0 0.24158 -0.00366 0.3005 2.16342 0 -0.14302 0 -1.2888 0.63091 0.93602 1.2579
GLY_26 -2.83839 0.18506 2.50634 -8e-05 0 0 0.39794 -1.34453 -0.05663 -0.44656 -0.15152 -0.35734 0 0 0 0 0 0.05583 -0.06511 0 0 0 0.55013 0 0.83697 0.98916 0.57355 0.8348
SER_27 -4.05496 0.46481 4.25868 -0.02486 0 0.05907 2.43044 -2.09139 -0.02386 -0.24305 -1.99674 -0.0799 0 0 0 0 0 0.03238 0.03576 0.024 0.11297 0 -0.47368 0.60187 -0.77834 0.11984 0.4355 -1.19147
ILE_28 -8.00724 1.53541 1.62858 -0.482 0.26833 0.105 2.22408 -1.97436 -0 -0 -1.74159 -0.05354 0 0 0 0 0 0.06304 -0.05142 0.83719 0.36541 0 -0.7156 0 0.73287 -0.30985 0.89561 -4.6801
ARG_29 -6.88197 0.61545 6.53588 -0.41411 0.04118 0.2038 3.34582 -2.92254 -0.00467 -0.0693 -4.44251 0.07971 0 0 0 -0.42265 0 0.05279 0.00313 0.20654 2.25138 0 -0.19867 0 -1.2888 -0.28008 0.75754 -2.83206
ARG_30 -7.17723 0.44412 5.65066 -0.79631 0.16889 0.59795 3.73122 -2.85884 -0 -0 -3.31292 0.14954 0 0 -0.52679 0 0 0.04516 0.02017 0.00872 2.61767 0 -0.24748 0 -1.2888 -0.23263 0.39572 -2.61118
ILE_31 -6.82978 0.65523 3.94451 -0.45795 0.36223 0.0966 2.44014 -2.37388 -0 -0 -2.5443 0.00259 0 0 0 0 0 0.02587 -0.00178 0.08707 0.31481 0 -0.6363 0 0.73287 -0.28492 0.40994 -4.05706
SER_32 -3.99663 0.43672 3.38822 -0.03226 0.00104 0.05673 1.55343 -1.83581 -0.03224 -0.15216 -0.09547 -0.82994 0 0 0 0 0 0.26244 -0.01035 1e-05 0.45163 0 0.40919 0.60284 -0.77834 -0.0275 0.42422 -0.20422
LEU_33 -4.99632 0.23695 3.29069 -0.66598 0.22975 0.24244 1.67942 -1.91917 -0 -0 -0.6429 0.08746 0 0 -0.71982 0 0 0.31837 -0.0469 0.02202 1.39776 0 -0.27754 0 0.18072 0.04175 0.45594 -1.08534
ASP_34 -3.29412 0.24753 5.29407 -0.11804 0.03932 0.37185 1.88042 -2.07845 -0.00948 -0.05655 -3.86742 -0.31485 0 0 -0.76633 -0.53268 0 0.16224 -0.05993 0.09091 0 2.59792 -0.39734 0 -2.3716 -0.40161 0.59777 -2.98638
THR_35 -3.83521 0.41579 3.26456 -0.20425 0.12417 0.07243 1.70975 -1.89905 -0.01962 -0.17592 -0.51639 -0.84664 0 0 -0.10014 0 0 0.0923 0.02695 0.02755 1.15739 0 -0.63104 2.3479 -1.0874 -0.24187 0.61736 0.29861
SER_36 -1.11575 0.05607 1.08272 -0.03114 0.00222 0.05304 0.29243 -0.52546 -0 -0 -0.32541 -1.02422 0 0 -0.10014 0 0 0.08403 -0.04664 0.00336 0.39513 0 -0.25205 0.60519 -0.77834 -0.22507 0.37905 -1.47098
ASP_37 -2.45709 0.30975 3.32876 -0.20243 0.04524 0.65439 1.70056 -1.58039 -0.01505 -0.1581 -0.78231 -1.3046 0 0 0 0 0 0.53465 0.02578 0.04661 0 1.95984 -0.79877 0 -2.3716 -0.18056 0.20274 -1.04258
HIS_38 -4.44109 0.38372 3.05543 -0.43973 0.12465 0.44846 1.2482 -1.87917 -0.00464 -0.01898 -0.82973 -0.46368 0 0 -0.71982 0 0 0.36438 0.07942 0.1147 0 2.89701 -0.17251 0 -0.45461 0.4874 0.35164 0.13104
THR_39 -3.4253 0.27679 2.87582 -0.17141 0.08463 0.06148 1.4222 -1.62704 -0.03231 -0.15332 -1.45773 0.11789 0 0 0 0 0 0.03935 -0.06005 0.01051 0.06003 0 0.03943 2.32026 -1.0874 0.16307 0.34894 -0.19416
ASP_40 -3.7401 0.39845 4.29468 -0.17809 0.01526 0.57051 1.5008 -1.8871 -0.00461 -0.01341 -1.9099 -1.0733 0 0 0 -0.42265 0 0.03187 0.0317 0.25109 0 2.15946 -0.77726 0 -2.3716 -0.39201 0.41794 -3.09827
VAL_41 -6.26673 0.48334 4.43645 -0.28571 0.21347 0.06145 2.70286 -2.56615 -0 -0 -2.68594 -0.10842 0 0 0 0 0 0.03265 -0.00015 0.00517 0.16429 0 -0.56946 0 1.9342 -0.399 0.45937 -2.3883
HIS_D_42 -5.25036 0.40252 3.80351 -0.57784 0.04327 0.47463 1.23162 -2.01886 -0.01012 -0.08734 -0.60046 -0.63702 0 0 0 0 0 0.01147 -0.02754 0.00302 0 1.71024 -0.03802 0 -0.45461 -0.40617 0.23713 -2.19095
VAL_43 -6.68425 0.85021 3.63949 -0.28059 0.15423 0.06006 2.14401 -2.54822 -0 -0 -2.04662 -0.234 0 0 0 0 0 0.00693 0.20476 0.07858 0.15647 0 -0.55779 0 1.9342 -0.41627 0.96912 -2.56968
PRO_44 -3.53683 0.44678 1.56859 -0.17261 0.06414 0.11939 0.40037 -0.84393 -0.02091 -0.15629 -0.31564 0.05551 0 0 0 0 0 0.02015 0.0419 0.00416 0.18925 0 -0.89439 0 -2.4119 0.16422 1.03415 -4.24388
VAL_45 -6.32203 1.12617 0.32749 -0.28124 0.19023 0.05768 1.29519 -1.31943 -0.00686 -0.05156 -1.49848 -0.10118 0 0 0 0 0 0.0171 -0.05393 0.09951 0.15356 0 -0.55165 0 1.9342 0.1614 1.01939 -3.80445
PRO_46 -3.97567 0.54601 2.35308 -0.18365 0.00117 0.12757 0.8784 -0.96803 -0 -0 -0.14811 0.16757 0 0 0 0 0 0.0079 0.02464 0.00829 0.34725 0 -0.86167 0 -2.4119 -0.26766 0.98792 -3.36689
GLU_47 -2.69213 0.08076 2.79828 -0.26151 0.07024 0.45384 1.07112 -1.22201 -0.00337 -0.00989 -1.01125 -0.4055 0 0 0 -0.65484 0 0.05665 0.00346 0.02809 0 2.67968 -0.05021 0 -2.7348 0.09788 0.35026 -1.35526
LEU_48 -6.65151 0.71029 1.56094 -0.53752 0.2552 0.14369 0.56574 -1.81712 -0.04917 -0.3048 -0.29879 0.07227 0 0 0 0 0 0.0392 -0.0631 0.16524 1.06314 0 -0.34024 0 0.18072 0.16446 0.48835 -4.65302
ASN_49 -5.42255 0.56996 4.47516 -0.18899 0.00923 0.31592 1.99109 -2.2304 -0.00337 -0.00989 -2.63519 -0.57269 0 0 -1.3186 0 0 0.04107 0.11922 0.022 0 3.31 0.19138 0 -0.93687 0.47742 0.35685 -1.43925
ASN_50 -6.6307 0.75519 5.97535 -0.33636 0.10605 0.67815 2.95912 -2.98348 -0 -0 -2.49573 -0.6906 0 0 -0.75824 0 0 0.01722 0.09372 0.04265 0 1.78466 -0.90502 0 -0.93687 1.18978 0.22132 -1.91379
VAL_51 -6.73093 0.39256 3.35076 -0.272 0.11799 0.05486 1.69335 -2.44734 -0.02958 -0.12605 -1.10302 0.05448 0 0 0 0 0 0.03459 -0.02714 0.04151 0.05729 0 -0.43245 0 1.9342 0.45657 0.37459 -2.60577
ILE_52 -4.97159 0.49766 2.02329 -0.54848 0.26612 0.14628 1.70594 -1.66581 -0.01854 -0.09966 -1.1823 0.35315 0 0 0 0 0 0.06156 -0.00519 0.0321 2.43512 0 -0.30729 0 0.73287 -0.07841 0.48426 -0.13892
SER_53 -4.93141 0.40121 4.66044 -0.02992 0 0.07031 2.57423 -2.29694 -0.01854 -0.09966 -1.61079 -0.22811 0 0 0 0 0 0.10614 0.0163 0.00068 0.14782 0 -0.44883 0.60021 -0.77834 0.08118 0.33266 -1.45136
LEU_54 -6.07912 0.57886 0.95829 -0.77005 0.31614 0.28898 0.57708 -1.37901 -0 -0 -0.54102 0.03316 0 0 0 0 0 0.01233 0.01306 0.15762 1.35098 0 0.68225 0 0.18072 0.36806 0.48352 -2.76814
ASP_55 -5.28733 0.45845 5.87221 -0.10754 0.01118 0.31695 3.61276 -2.74942 -0.00103 -0.00429 -5.37147 -1.46562 0 0 -1.12973 0 0 0.0074 -0.01306 0.19912 0 2.03731 -0.13588 0 -2.3716 0.51409 0.8065 -4.80098
TYR_56 -6.98254 0.59386 2.47201 -0.99107 0.08183 0.58081 1.50972 -1.93247 -0.00591 -0.03423 -1.44564 -0.26986 0 0 -0.53152 0 0 0.02908 -0.00949 0.03212 0 1.55186 -0.30534 0.00307 1.2797 -0.10972 0.76452 -3.7192
ASP_57 -7.16203 0.41853 9.60382 -0.2431 0.142 0.80888 5.2519 -4.16135 -0.03661 -0.27537 -7.525 -1.14086 0 0 -1.10289 -0.70798 0 0.03768 -0.06898 0.01718 0 2.49665 -0.58516 0 -2.3716 -0.22422 0.56606 -6.26244
SER_58 -2.32005 0.03411 2.47561 -0.03146 0.0013 0.05304 0.67646 -1.23983 -0 -0 0.24457 -0.99866 0 0 0 0 0 0.02334 -0.04046 0.00305 0.17862 0 -0.37245 0.60101 -0.77834 -0.34286 0.29655 -1.53645
VAL_59 -3.42061 0.39866 3.07027 -0.29612 0.17649 0.06562 1.44913 -1.60393 -0 -0 -0.94 -0.26764 0 0 -0.52464 0 0 0.02707 -0.01563 0.00177 0.1956 0 -0.45585 0 1.9342 -0.18655 0.18394 -0.20823
ASP_60 -4.15783 0.1282 5.80565 -0.11801 0.01389 0.37185 1.21 -2.25576 -0 -0 -1.90098 -0.17047 0 0 -0.57825 -0.59821 0 0.04787 -0.04583 0.01394 0 2.13482 -0.3376 0 -2.3716 -0.09641 0.33747 -2.56729
GLY_61 -2.94791 0.18469 3.32944 -5e-05 0 0 1.64694 -1.63747 -0.02441 -0.14328 -1.96427 -0.39334 0 0 0 0 0 0.04004 -0.14239 0 0 0 -1.29221 0 0.83697 -0.25484 0.39241 -2.36968
LYS_62 -7.30525 0.2746 7.09351 -0.33724 0.04881 0.17897 3.23175 -2.95549 -0 -0 -4.91322 0.03967 0 0 0 -0.60643 0 0.04373 0.06447 0.16121 2.43462 0 0.04724 0 -1.5107 -0.15615 0.30756 -3.85835
VAL_63 -8.40713 1.36515 2.53029 -0.35442 0.25555 0.07948 3.14566 -2.64821 -0 -0 -2.852 0.10304 0 0 0 0 0 0.03737 0.08712 0.26293 0.79072 0 -0.76999 0 1.9342 -0.23196 0.72043 -3.95178
TYR_64 -11.0256 1.2631 3.09635 -0.65568 0.37565 0.36645 3.42914 -2.89603 -0 -0 -2.89419 -0.16472 0 0 0 -0.53036 0 0.00775 0.05725 0.03783 0 2.34973 -0.16932 0.00142 1.2797 -0.2603 0.81313 -5.51875
TYR_65 -10.4034 1.94555 2.38358 -0.69968 0.05004 0.42172 3.06851 -2.88178 -0.00725 -0.02281 -2.7875 -0.12395 0 0 0 0 0 0.03465 0.12177 0.38774 0 2.11312 -0.23561 0.07973 1.2797 -0.22316 0.8011 -4.69792
THR_66 -7.46652 1.42981 5.2321 -0.19106 0.20797 0.07712 3.64695 -3.03251 -0.00754 -0.02517 -3.72252 -0.35326 0 0 0 0 0 0.04289 -0.058 0.02288 0.11604 0 -0.05455 2.30833 -1.0874 -0.06234 0.97802 -1.99876
ASP_67 -7.80702 0.38498 10.1437 -0.20912 0.01936 0.6494 5.52091 -4.61655 -0.0116 -0.05641 -9.55954 -0.80404 0 0 -2.23936 0 0 0.03051 -0.0404 0.05474 0 3.61094 -0.35659 0 -2.3716 0.09222 0.7691 -6.79633
VAL_68 -5.36072 0.37813 3.21943 -0.25345 0.13041 0.04064 1.97852 -2.29989 -0.00754 -0.02517 -0.65092 0.2528 0 0 0 0 0 0.07461 -0.01702 0.06266 0.70851 0 -0.02266 0 1.9342 0.00108 0.72077 0.86438
PHE_69 -5.06364 0.70746 3.41136 -0.90292 0.06008 0.32655 1.32119 -1.77453 -0 -0 0.15957 0.00431 0 0 0 0 0 0.04013 -0.02004 0.0001 0 1.85854 -0.40796 0 1.0402 -0.03527 0.45968 1.18483
LEU_70 -6.18463 0.88389 3.96085 -0.52968 0.20072 0.16322 1.0532 -2.25806 -0 -0 -1.54649 0.1495 0 0 -0.70654 0 0 0.04783 0.0848 0.00589 0.08823 0 -0.14536 0 0.18072 -0.32235 0.59362 -4.28062
ASP_71 -4.01423 0.30847 4.89949 -0.12848 0.04098 0.41481 1.59151 -2.3436 -0.02322 -0.20036 0.07196 -0.72038 0 0 0 0 0 0.03049 -0.08805 0.04262 0 2.48074 -0.57727 0 -2.3716 -0.58533 0.74155 -0.42992
VAL_72 -7.24405 1.09574 3.32428 -0.32528 0.40668 0.07241 2.48734 -2.51761 -0 -0 -2.40708 -0.66127 0 0 0 0 0 0.08678 0.52018 0.00159 0.24954 0 -0.2633 0 1.9342 -0.4996 0.78982 -2.94961
ILE_73 -9.46291 0.78018 2.70042 -0.45128 0.2478 0.09659 3.21695 -2.52101 -0 -0 -3.85671 -0.04613 0 0 0 0 0 0.01605 -0.00587 0.04955 0.36258 0 -0.7677 0 0.73287 -0.47176 1.02066 -8.3597
ARG_74 -8.95432 0.70605 6.82722 -0.6796 0.12602 0.35426 4.50189 -3.33633 -0 -0 -4.47386 0.18693 0 0 0 -0.65484 0 0.03349 0.0196 0.15579 2.92612 0 -0.08019 0 -1.2888 -0.24613 1.04768 -2.82903
ARG_75 -8.8653 0.80313 8.38257 -0.6555 0.09895 0.41825 4.76101 -3.66555 -0 -0 -6.39673 0.56187 0 0 0 -2.2454 0 0.0066 0.00402 0.10458 2.70501 0 -0.21393 0 -1.2888 -0.10742 0.91729 -4.67535
ALA_76 -5.25593 0.28332 2.96782 -0.02049 0 0 2.62153 -2.22825 -0 -0 -3.29874 -0.39161 0 0 0 0 0 0.01503 0.0123 0 0 0 -0.53352 0 1.8394 -0.13761 0.45112 -3.67564
ASP_77 -6.37069 0.43143 8.36814 -0.1009 0.01098 0.28512 4.13623 -3.71127 -0.00943 -0.07821 -6.35389 -0.11857 0 0 0 -1.2765 0 0.01192 -0.01332 0.00627 0 1.89544 0.04135 0 -2.3716 -0.1663 0.30188 -5.08194
LEU_78 -5.2007 0.44464 1.8825 -0.48529 0.18295 0.13782 1.22203 -1.6851 -0 -0 -0.66276 0.17223 0 0 0 0 0 0.09527 -0.04496 0.26836 0.28485 0 -0.02591 0 0.18072 -0.19111 0.4518 -2.97268
ASN_79 -3.32363 0.4097 3.46072 -0.35944 0.09441 0.65934 1.37587 -1.65803 -0.02628 -0.21793 -0.08588 -0.96735 0 0 -0.76284 0 0 0.02622 -0.00742 0.00101 0 2.6004 -0.50916 0 -0.93687 -0.4628 0.42299 -0.26697
GLY_80 -3.37935 0.14121 3.00184 -6e-05 0 0 1.21208 -1.68363 -0.03556 -0.16166 -1.67446 -0.3688 0 0 0 0 0 0.00691 -0.15434 0 0 0 -1.49491 0 0.83697 -0.87838 0.34335 -4.28878
SER_81 -3.86031 0.24638 5.08345 -0.02217 0 0.01854 1.97153 -2.29056 -0 -0 -1.56768 -0.05371 0 0 -0.76284 0 0 0.00164 0.02274 0.0465 1.14804 0 -0.39081 0.6533 -0.77834 -0.77959 0.29499 -1.0189
ASN_82 -2.83581 0.14267 3.68747 -0.20024 0.03833 0.34011 1.14828 -1.58986 -0 -0 -0.54874 -1.027 0 0 0 -0.67007 0 0.01394 -0.08047 0.0052 0 2.05911 -1.04127 0 -0.93687 -0.75117 0.28909 -1.95729
MET_83 -6.48052 0.68742 2.55325 -0.25701 0.03268 0.09291 1.04712 -1.46128 -0.0315 -0.1451 -0.30214 0.01374 0 0 0 0 0 0.02396 -0.00361 0.40127 2.10119 0 0.16305 0 0.60916 -0.65123 0.44458 -1.16206
GLU_84 -4.16924 0.12385 5.38449 -0.20019 0.03135 0.30914 3.13458 -2.29735 -0.00023 -0.00068 -3.88376 -0.58402 0 0 0 -0.67875 0 0.02229 0.18663 0.049 0 3.10265 -0.0008 0 -2.7348 -0.2119 0.46467 -1.95309
THR_85 -4.14395 0.42326 1.83365 -0.15005 0.04749 0.054 0.58829 -1.34712 -0 -0 0.08197 -0.21303 0 0 0 0 0 0.0769 -0.03639 0.00985 0.1586 0 -0.06307 2.29089 -1.0874 0.04977 0.49439 -0.93194
VAL_86 -6.47836 0.66864 1.89854 -0.2807 0.14314 0.05622 1.10394 -2.02919 -0.02197 -0.16523 -0.61615 -0.20631 0 0 0 0 0 0.02848 0.0425 0.05932 0.10897 0 -0.5222 0 1.9342 0.18198 0.46167 -3.63251
ILE_87 -8.6827 0.91404 2.49264 -0.6188 0.38394 0.12767 2.74666 -2.29762 -0 -0 -1.09644 0.06124 0 0 0 0 0 0.01237 -0.02899 0.06557 1.23667 0 -0.57032 0 0.73287 0.07159 0.4597 -3.9899
GLY_88 -2.31045 0.36264 1.80411 -7e-05 0 0 0.69843 -1.02441 -0 -0 -0.86365 -0.33851 0 0 -0.4865 0 0 0.08567 -0.16371 0 0 0 0.62905 0 0.83697 0.33798 0.44944 0.017
ARG_89 -2.91437 0.3249 3.89834 -0.86721 0.17687 0.61523 2.41331 -1.78868 -0 -0 -1.7478 -0.06942 0 0 -1.47065 0 0 0.01416 0.02442 0.00087 1.82314 0 -0.2117 0 -1.2888 0.30368 0.31972 -0.44399
GLY_90 -2.17004 0.22091 2.55409 -5e-05 0 0 1.03314 -1.19086 -0.00194 -0.00716 -0.50837 -0.39252 0 0 -0.70944 0 0 0.03031 -0.18062 0 0 0 -1.43119 0 0.83697 -0.58237 0.25756 -2.24156
LEU_91 -7.25257 0.6588 3.30933 -0.48202 0.19783 0.10009 1.30239 -2.25393 -0.01887 -0.16676 -0.17618 0.09702 0 0 0 0 0 0.00618 0.0967 0.0543 0.6218 0 -0.3122 0 0.18072 -0.61845 0.25862 -4.39718
LYS_92 -4.23801 0.30471 4.42416 -0.27546 0.0239 0.11798 1.2696 -1.76966 -0.02433 -0.0712 -1.55809 -0.13286 0 0 -1.12157 0 0 0.01808 0.06335 0.02783 1.72997 0 -0.0313 0 -1.5107 0.47938 0.25655 -2.01768
THR_93 -5.34641 0.37162 7.0837 -0.13922 0.03621 0.1286 2.89307 -3.16621 -0.03239 -0.22149 -2.58268 -0.1521 0 0 -0.75074 -0.5146 0 0.04392 0.0967 0.00603 0.40061 0 0.2153 2.60347 -1.0874 1.72981 0.86292 2.47872
THR_94 -6.75714 1.25927 3.46488 -0.16404 0.0585 0.061 1.53316 -2.39876 -0.0007 -0.00315 0.00975 -0.06044 0 0 0 0 0 0.19225 -0.04423 0.00201 0.03205 0 0.16339 2.30256 -1.0874 1.14135 1.07617 0.78048
ASP_95 -4.21418 0.30277 4.98663 -0.10297 0.00287 0.32051 2.35302 -2.35446 -0.01428 -0.14018 -2.15665 -0.19801 0 0 0 -0.34712 0 0.0368 -0.04669 0.02965 0 2.05087 -0.06614 0 -2.3716 0.07738 0.60351 -1.24825
GLY_96 -3.11062 0.23719 3.20723 -0.00071 0 0 2.10818 -1.64533 -0 -0 -1.74001 -0.31778 0 0 0 0 0 0.0367 -0.05073 0 0 0 0.73155 0 0.83697 0.87075 0.49372 1.6571
LEU_97 -6.85214 0.84402 1.23299 -0.49191 0.18536 0.09568 0.84834 -1.62966 -0 -0 -0.24331 0.05077 0 0 0 0 0 0.09191 0.38888 0.02072 0.66415 0 0.12114 0 0.18072 0.82988 0.9456 -2.71684
ALA_98 -3.45622 0.21509 3.17494 -0.02318 0 0 2.43254 -1.80114 -0.00519 -0.01532 -2.88711 -0.42117 0 0 0 0 0 0.02606 -0.02826 0 0 0 -0.17475 0 1.8394 0.18017 0.81975 -0.12438
VAL_99 -6.36374 0.68429 1.40987 -0.29353 0.227 0.07193 1.21353 -1.81546 -0 -0 -2.24782 -0.49643 0 0 -0.59821 0 0 0.00971 0.06337 0.11809 0.17215 0 -0.44991 0 1.9342 0.11779 0.44296 -5.80021
ASP_100 -5.8174 0.5415 7.22876 -0.25298 0.07515 0.87935 4.33729 -3.45012 -0.00519 -0.01532 -6.09324 -0.77852 0 0 -0.59535 0 0 0.02194 0.01296 0.01161 0 1.97269 -0.76396 0 -2.3716 -0.10514 0.56961 -4.59794
TRP_101 -5.99572 0.45613 3.37665 -1.34841 0.20292 0.53511 1.68888 -2.18896 -0.0122 -0.13209 -1.04532 -0.57918 0 0 -0.86195 0 0 0.02039 -0.07669 0.0018 0 1.47486 -0.0584 0 1.6906 -0.25888 0.38435 -2.7261
VAL_102 -3.89285 0.46737 2.67456 -0.29777 0.18814 0.06558 1.14057 -1.63753 -0 -0 -0.24214 -0.13706 0 0 0 0 0 0.01618 0.00742 0.00345 0.09003 0 -0.43487 0 1.9342 -0.13912 0.23753 0.04369
ALA_103 -3.72184 0.48657 3.44325 -0.02613 0.00192 0 0.99626 -1.94938 -0 -0 -1.01955 -0.41204 0 0 -0.59535 0 0 0.03405 -0.0511 0 0 0 -0.00152 0 1.8394 -0.2269 0.31363 -0.88872
ARG_104 -6.66694 0.73207 7.67616 -1.3122 0.34493 0.85091 3.9934 -3.55712 -0 -0 -6.18712 -0.05823 0 0 -0.86195 -1.30619 0 0.04079 -0.04905 0.25315 2.32095 0 -0.06059 0 -1.2888 -0.2801 0.65643 -4.7595
ASN_105 -7.46793 0.43478 5.97914 -0.16877 0.00761 0.24212 2.78992 -3.3211 -0.03262 -0.24668 -2.45722 -0.62036 0 0 0 0 0 0.01489 -0.00526 0.04689 0 2.07615 0.61758 0 -0.93687 0.23572 0.65074 -2.16129
LEU_106 -9.04266 0.971 3.06981 -0.53478 0.16353 0.12024 2.78748 -2.80218 -0.01619 -0.11293 -2.49217 0.26837 0 0 0 0 0 0.01235 0.00836 0.14496 0.76284 0 -0.33718 0 0.18072 0.15498 0.47171 -6.22175
TYR_107 -7.44626 0.76343 3.25428 -0.61525 0.09112 0.32827 2.83843 -2.52338 -0.01567 -0.10494 -2.84259 -0.19351 0 0 0 0 0 0.01586 -0.0028 0.00189 0 1.88915 -0.33915 0.00785 1.2797 -0.23694 0.39378 -3.45674
TRP_108 -13.2573 1.62885 4.38371 -1.30303 0.11242 1.13181 3.39158 -3.68396 -0.03246 -0.18166 -3.41812 -0.4592 0 0 0 -0.57313 0 0.01145 0.03592 0.00911 0 1.46224 -0.32603 0 1.6906 -0.03969 0.69584 -8.721
THR_109 -4.78062 0.23991 3.7211 -0.18141 0.13083 0.07118 2.90338 -2.21749 -0.00593 -0.02088 -3.51783 -0.31178 0 0 0 0 0 0.01423 -0.06966 0.0002 0.13025 0 -0.04369 2.30994 -1.0874 0.20257 0.67856 -1.83455
ASP_110 -8.34441 0.52103 11.9116 -0.22427 0.07272 0.71135 6.65385 -5.17014 -0.03455 -0.19466 -10.7618 -1.19192 0 0 -2.87706 0 0 0.02698 0.06689 0.04654 0 2.33676 -0.3818 0 -2.3716 0.11861 0.36009 -8.72581
THR_111 -4.72473 0.30254 5.48779 -0.12617 0.11654 0.06925 2.68677 -2.65527 -0.00593 -0.02088 -2.11252 -1.11662 0 0 0 -0.86172 0 0.06215 0.04622 0.00012 0.03264 0 -0.16642 3.15344 -1.0874 -0.20459 0.4706 -0.65419
GLY_112 -3.4895 0.35679 4.01829 -6e-05 0 0 1.37176 -1.91115 -0.03493 -0.09467 -0.80356 -0.43113 0 0 -0.63213 0 0 0.01214 0.30715 0 0 0 0.88693 0 0.83697 0.17924 0.65808 1.23021
ARG_113 -7.06253 0.51073 8.05262 -0.70823 0.14845 0.47027 2.24382 -3.33077 -0.00637 -0.05416 -2.63065 0.22543 0 0 -1.08207 -0.34142 0 0.00735 -0.0518 0.29334 2.00649 0 -0.0811 0 -1.2888 0.39731 0.80807 -1.474
ASN_114 -4.3586 0.34861 4.71169 -0.20072 0.02976 0.33709 2.10593 -2.38491 -0.03289 -0.20604 -0.6631 -1.04646 0 0 0 0 0 0.00916 -0.10704 0.00145 0 2.15505 -1.0149 0 -0.93687 -0.36852 0.65316 -0.96817
THR_115 -5.95169 0.33917 4.50098 -0.11608 0.04348 0.085 2.39834 -2.49047 -0 -0 -2.47548 -0.61588 0 0 0 0 0 0.00671 0.17969 0.0249 0.15058 0 -0.34456 2.35987 -1.0874 -0.55699 0.437 -3.11284
ILE_116 -7.56294 0.62586 4.15447 -0.61264 0.33565 0.12378 3.31731 -2.52971 -0 -0 -4.00205 0.19066 0 0 0 0 0 0.00375 -0.04863 0.05419 0.98365 0 -0.78016 0 0.73287 -0.47682 0.59161 -4.89915
GLU_117 -8.41285 0.74229 8.61948 -0.17054 0.00692 0.19667 4.46514 -3.90806 -0.0001 -0.00032 -6.39441 -0.40275 0 0 0 -1.75276 0 0.01474 -0.00893 0.23623 0 3.49224 0.19567 0 -2.7348 -0.18654 0.72799 -5.27467
ALA_118 -5.21456 0.48803 2.84548 -0.0207 0 0 2.68467 -2.07364 -0 -0 -3.11621 -0.38409 0 0 0 0 0 0.02185 -0.00468 0 0 0 -0.45981 0 1.8394 0.10251 0.47137 -2.82038
SER_119 -6.49932 0.32603 5.86785 -0.03599 0.00782 0.06879 3.26275 -2.86488 -0.03117 -0.20844 -3.904 0.02224 0 0 0 0 0 0.02533 0.08488 0.02933 0.04658 0 -0.5623 1.79936 -0.77834 -0.06042 0.44746 -2.95642
ARG_120 -6.74164 0.49025 6.48487 -0.42587 0.0462 0.20296 3.297 -2.9185 -0.00076 -0.0288 -3.6285 0.47993 0 0 0 0 0 0.01349 0.01049 0.02653 1.93047 0 0.12698 0 -1.2888 -0.11181 0.58382 -1.4517
LEU_121 -8.75752 1.13988 3.66514 -0.48522 0.2419 0.12702 1.77306 -2.92385 -0 -0 -0.46366 0.21222 0 0 0 0 0 0.03292 -0.07633 0.0342 0.29208 0 -0.09172 0 0.18072 -0.13576 0.63794 -4.59697
ASP_122 -3.04278 0.29666 3.6522 -0.11511 0.01026 0.35094 1.63693 -1.73112 -0.02174 -0.16455 -1.62996 -0.37514 0 0 0 -1.03629 0 0.01099 -0.0236 0.04568 0 2.42384 -0.30215 0 -2.3716 -0.51091 0.57839 -2.31904
GLY_123 -3.2769 0.32587 2.8656 -6e-05 0 0 1.15567 -1.6583 -0.05082 -0.2527 -1.49445 -0.36597 0 0 0 0 0 0.01222 -0.16159 0 0 0 -1.5048 0 0.83697 -0.86686 0.40856 -4.02754
SER_124 -3.52785 0.22065 4.32174 -0.02607 0 0.06082 1.65415 -1.85153 -0.01067 -0.09541 -1.60139 -0.49265 0 0 0 0 0 0.00303 -0.01516 0.00768 0.19562 0 -0.41479 0.60106 -0.77834 -0.75691 0.24078 -2.26524
CYS_125 -3.15814 0.18247 2.42753 -0.06317 0.01637 0.02407 0.61989 -0.99929 -0 -0 0.33038 -0.93649 0 0 0 0 0 0.0187 -0.10551 0.14397 0.06088 0 0.26584 0 3.6196 -0.12588 0.11453 2.43574
ARG_126 -6.86736 0.59861 6.37608 -0.57041 0.13101 0.31325 2.68765 -2.95735 -0.04927 -0.27199 -3.06425 0.7801 0 0 -0.98415 -0.83821 0 0.01614 -0.01075 0.01929 2.07223 0 -0.12852 0 -1.2888 -0.02633 0.48244 -3.58058
LYS_127 -3.99893 0.10177 4.08492 -0.48456 0.10649 0.32266 2.27366 -1.88011 -0 -0 -2.13264 -0.18682 0 0 0 0 0 0.01303 0.17811 0.00516 2.12792 0 0.17614 0 -1.5107 -0.12976 0.50857 -0.42507
VAL_128 -4.13295 0.20962 1.39218 -0.26025 0.1053 0.05106 0.61095 -1.24557 -0 -0 0.22648 0.02365 0 0 0 0 0 0.00446 -0.03492 0.00183 0.09036 0 -0.45599 0 1.9342 -0.21791 0.38539 -1.3121
LEU_129 -4.82362 0.42767 2.28121 -0.60061 0.17453 0.18325 0.95721 -1.44242 -0 -0 -0.48861 0.17136 0 0 0 0 0 0.02286 0.00818 0.1921 0.68137 0 -0.23046 0 0.18072 -0.05031 0.48126 -1.87428
ILE_130 -6.64301 0.82742 3.47508 -0.45505 0.33921 0.09597 2.79929 -2.14107 -0 -0 -1.47801 -0.06465 0 0 0 0 0 0.0274 0.18165 0.21801 0.35844 0 -0.44204 0 0.73287 0.14794 0.47685 -1.5437
ASN_131 -3.40523 0.21154 1.90649 -0.34487 0.11488 0.67066 0.39363 -1.26698 -0.00782 -0.02557 0.06679 -1.65759 0 0 0 0 0 0.08314 -0.03874 0.12675 0 2.21866 -0.52026 0 -0.93687 0.02331 0.40617 -1.9819
ASN_132 -3.15742 0.24124 3.10418 -0.17686 0.01396 0.2649 0.99939 -1.60669 -1e-05 -4e-05 0.71514 -0.48562 0 0 0 0 0 0.03736 0.00522 0.00033 0 1.98815 0.4829 0 -0.93687 0.22881 0.17567 1.89376
SER_133 -1.09619 0.09714 1.20597 -0.02985 0.0241 0.03031 0.17361 -0.54892 -0.00781 -0.02553 -0.07919 -0.03247 0 0 0 0 0 0.1115 -0.06393 0.00033 0.08549 0 0.09775 0.60041 -0.77834 0.23702 0.12169 0.12307
LEU:CtermProteinFull_134 -5.29938 0.73296 1.81751 -0.52263 0.20359 0.24154 0.48872 -1.55925 -0.01184 -0.06073 -0.12684 0.33376 0 0 0 0 0 0.5356 0 0.02503 0.92283 0 0 0 0.18072 0.11256 0.45505 -1.53081
VRT_135 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 15.2937 0 0 0 0 0 0 0 0 0 15.2937
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 517273 DOMAINID 512354 MODEL 2 2023-05-13_00000202_2_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 282.029 tmscore: 0.83871 6h16A_204 prob: 100 ident: 9.38
ATOM      1  N   THR A   1      -1.734 -20.188   1.157  1.00  0.740          N  
ATOM      2  CA  THR A   1      -0.598 -19.659   1.878  1.00  0.940          C  
ATOM      3  C   THR A   1      -0.915 -18.275   2.467  1.00  0.740          C  
ATOM      4  O   THR A   1      -1.128 -17.285   1.749  1.00  0.750          O  
ATOM      5  CB  THR A   1       0.615 -19.651   0.946  1.00  1.240          C  
ATOM      6  OG1 THR A   1       0.837 -20.984   0.495  1.00  1.240          O  
ATOM      7  CG2 THR A   1       1.826 -19.221   1.695  1.00  1.240          C  
ATOM      8 1H   THR A   1      -1.388 -20.805   0.434  1.00  0.890          H  
ATOM      9 2H   THR A   1      -2.319 -20.710   1.792  1.00  0.890          H  
ATOM     10 3H   THR A   1      -2.262 -19.438   0.737  1.00  0.890          H  
ATOM     11  HA  THR A   1      -0.375 -20.331   2.707  1.00  1.130          H  
ATOM     12  HB  THR A   1       0.437 -18.995   0.094  1.00  1.480          H  
ATOM     13  HG1 THR A   1       1.507 -20.984  -0.201  1.00  1.480          H  
ATOM     14 1HG2 THR A   1       2.677 -19.252   1.038  1.00  1.480          H  
ATOM     15 2HG2 THR A   1       1.686 -18.233   2.047  1.00  1.480          H  
ATOM     16 3HG2 THR A   1       2.001 -19.885   2.538  1.00  1.480          H  
ATOM     17  N   GLY A   2      -1.012 -18.237   3.798  1.00  0.750          N  
ATOM     18  CA  GLY A   2      -1.344 -17.018   4.539  1.00  0.720          C  
ATOM     19  C   GLY A   2      -2.825 -16.894   4.850  1.00  0.680          C  
ATOM     20  O   GLY A   2      -3.215 -16.059   5.646  1.00  0.930          O  
ATOM     21  H   GLY A   2      -0.823 -19.080   4.328  1.00  0.900          H  
ATOM     22 1HA  GLY A   2      -0.782 -17.001   5.470  1.00  0.860          H  
ATOM     23 2HA  GLY A   2      -1.026 -16.147   3.967  1.00  0.860          H  
ATOM     24  N   ILE A   3      -3.634 -17.760   4.262  1.00  0.550          N  
ATOM     25  CA  ILE A   3      -5.077 -17.743   4.457  1.00  0.610          C  
ATOM     26  C   ILE A   3      -5.444 -18.958   5.310  1.00  0.620          C  
ATOM     27  O   ILE A   3      -4.852 -20.027   5.138  1.00  0.710          O  
ATOM     28  CB  ILE A   3      -5.825 -17.741   3.101  1.00  0.830          C  
ATOM     29  CG1 ILE A   3      -7.271 -17.493   3.378  1.00  0.830          C  
ATOM     30  CG2 ILE A   3      -5.629 -19.084   2.360  1.00  0.830          C  
ATOM     31  CD1 ILE A   3      -8.151 -17.109   2.208  1.00  0.830          C  
ATOM     32  H   ILE A   3      -3.226 -18.440   3.652  1.00  0.660          H  
ATOM     33  HA  ILE A   3      -5.355 -16.842   5.003  1.00  0.730          H  
ATOM     34  HB  ILE A   3      -5.450 -16.922   2.489  1.00  1.000          H  
ATOM     35 1HG1 ILE A   3      -7.659 -18.348   3.833  1.00  1.000          H  
ATOM     36 2HG1 ILE A   3      -7.305 -16.710   4.075  1.00  1.000          H  
ATOM     37 1HG2 ILE A   3      -6.154 -19.066   1.411  1.00  1.000          H  
ATOM     38 2HG2 ILE A   3      -4.576 -19.242   2.176  1.00  1.000          H  
ATOM     39 3HG2 ILE A   3      -6.018 -19.909   2.957  1.00  1.000          H  
ATOM     40 1HD1 ILE A   3      -9.173 -16.940   2.569  1.00  1.000          H  
ATOM     41 2HD1 ILE A   3      -7.775 -16.195   1.753  1.00  1.000          H  
ATOM     42 3HD1 ILE A   3      -8.164 -17.900   1.468  1.00  1.000          H  
ATOM     43  N   GLN A   4      -6.362 -18.785   6.266  1.00  0.630          N  
ATOM     44  CA  GLN A   4      -6.727 -19.881   7.164  1.00  0.740          C  
ATOM     45  C   GLN A   4      -7.953 -20.698   6.761  1.00  0.700          C  
ATOM     46  O   GLN A   4      -9.055 -20.176   6.633  1.00  0.700          O  
ATOM     47  CB  GLN A   4      -6.937 -19.323   8.581  1.00  0.990          C  
ATOM     48  CG  GLN A   4      -7.403 -20.347   9.641  1.00  0.990          C  
ATOM     49  CD  GLN A   4      -6.348 -21.404   9.975  1.00  0.990          C  
ATOM     50  OE1 GLN A   4      -5.227 -21.071  10.376  1.00  0.990          O  
ATOM     51  NE2 GLN A   4      -6.704 -22.681   9.814  1.00  0.990          N  
ATOM     52  H   GLN A   4      -6.853 -17.888   6.348  1.00  0.760          H  
ATOM     53  HA  GLN A   4      -5.881 -20.567   7.202  1.00  0.890          H  
ATOM     54 1HB  GLN A   4      -6.004 -18.880   8.931  1.00  1.190          H  
ATOM     55 2HB  GLN A   4      -7.678 -18.525   8.541  1.00  1.190          H  
ATOM     56 1HG  GLN A   4      -7.626 -19.803  10.556  1.00  1.190          H  
ATOM     57 2HG  GLN A   4      -8.306 -20.857   9.298  1.00  1.190          H  
ATOM     58 1HE2 GLN A   4      -6.056 -23.416  10.027  1.00  1.190          H  
ATOM     59 2HE2 GLN A   4      -7.651 -22.921   9.480  1.00  1.190          H  
ATOM     60  N   LEU A   5      -7.780 -22.001   6.613  1.00  0.780          N  
ATOM     61  CA  LEU A   5      -8.894 -22.889   6.272  1.00  0.830          C  
ATOM     62  C   LEU A   5      -9.833 -23.065   7.461  1.00  0.980          C  
ATOM     63  O   LEU A   5      -9.375 -23.277   8.593  1.00  1.090          O  
ATOM     64  CB  LEU A   5      -8.348 -24.261   5.810  1.00  1.140          C  
ATOM     65  CG  LEU A   5      -9.385 -25.388   5.376  1.00  1.140          C  
ATOM     66  CD1 LEU A   5     -10.139 -24.998   4.101  1.00  1.140          C  
ATOM     67  CD2 LEU A   5      -8.630 -26.690   5.156  1.00  1.140          C  
ATOM     68  H   LEU A   5      -6.850 -22.387   6.724  1.00  0.940          H  
ATOM     69  HA  LEU A   5      -9.463 -22.439   5.475  1.00  1.000          H  
ATOM     70 1HB  LEU A   5      -7.690 -24.087   4.961  1.00  1.370          H  
ATOM     71 2HB  LEU A   5      -7.748 -24.675   6.620  1.00  1.370          H  
ATOM     72  HG  LEU A   5     -10.115 -25.533   6.167  1.00  1.370          H  
ATOM     73 1HD1 LEU A   5     -10.838 -25.787   3.831  1.00  1.370          H  
ATOM     74 2HD1 LEU A   5     -10.687 -24.096   4.268  1.00  1.370          H  
ATOM     75 3HD1 LEU A   5      -9.435 -24.852   3.288  1.00  1.370          H  
ATOM     76 1HD2 LEU A   5      -9.334 -27.476   4.877  1.00  1.370          H  
ATOM     77 2HD2 LEU A   5      -7.897 -26.560   4.359  1.00  1.370          H  
ATOM     78 3HD2 LEU A   5      -8.120 -26.970   6.077  1.00  1.370          H  
ATOM     79  N   LYS A   6     -11.148 -22.996   7.220  1.00  1.090          N  
ATOM     80  CA  LYS A   6     -12.106 -23.236   8.296  1.00  1.330          C  
ATOM     81  C   LYS A   6     -12.294 -24.735   8.525  1.00  1.430          C  
ATOM     82  O   LYS A   6     -12.163 -25.521   7.589  1.00  1.360          O  
ATOM     83  CB  LYS A   6     -13.472 -22.612   8.008  1.00  1.770          C  
ATOM     84  CG  LYS A   6     -13.499 -21.107   7.962  1.00  1.770          C  
ATOM     85  CD  LYS A   6     -14.932 -20.604   7.801  1.00  1.770          C  
ATOM     86  CE  LYS A   6     -14.974 -19.095   7.766  1.00  1.770          C  
ATOM     87  NZ  LYS A   6     -16.352 -18.553   7.683  1.00  1.770          N  
ATOM     88  H   LYS A   6     -11.498 -22.777   6.281  1.00  1.310          H  
ATOM     89  HA  LYS A   6     -11.710 -22.799   9.214  1.00  1.600          H  
ATOM     90 1HB  LYS A   6     -13.825 -22.966   7.034  1.00  2.120          H  
ATOM     91 2HB  LYS A   6     -14.192 -22.943   8.754  1.00  2.120          H  
ATOM     92 1HG  LYS A   6     -13.064 -20.691   8.873  1.00  2.120          H  
ATOM     93 2HG  LYS A   6     -12.905 -20.762   7.112  1.00  2.120          H  
ATOM     94 1HD  LYS A   6     -15.351 -20.996   6.876  1.00  2.120          H  
ATOM     95 2HD  LYS A   6     -15.539 -20.953   8.633  1.00  2.120          H  
ATOM     96 1HE  LYS A   6     -14.504 -18.713   8.668  1.00  2.120          H  
ATOM     97 2HE  LYS A   6     -14.411 -18.756   6.895  1.00  2.120          H  
ATOM     98 1HZ  LYS A   6     -16.291 -17.542   7.665  1.00  2.120          H  
ATOM     99 2HZ  LYS A   6     -16.805 -18.881   6.847  1.00  2.120          H  
ATOM    100 3HZ  LYS A   6     -16.877 -18.847   8.491  1.00  2.120          H  
ATOM    101  N   GLY A   7     -12.723 -25.113   9.739  1.00  1.680          N  
ATOM    102  CA  GLY A   7     -12.973 -26.513  10.123  1.00  1.860          C  
ATOM    103  C   GLY A   7     -13.933 -27.264   9.198  1.00  1.890          C  
ATOM    104  O   GLY A   7     -13.811 -28.477   9.030  1.00  2.120          O  
ATOM    105  H   GLY A   7     -12.826 -24.399  10.448  1.00  2.020          H  
ATOM    106 1HA  GLY A   7     -12.021 -27.043  10.156  1.00  2.230          H  
ATOM    107 2HA  GLY A   7     -13.372 -26.534  11.137  1.00  2.230          H  
ATOM    108  N   ASP A   8     -14.861 -26.542   8.569  1.00  1.910          N  
ATOM    109  CA  ASP A   8     -15.825 -27.117   7.636  1.00  2.020          C  
ATOM    110  C   ASP A   8     -15.138 -27.772   6.425  1.00  1.770          C  
ATOM    111  O   ASP A   8     -15.732 -28.605   5.738  1.00  1.880          O  
ATOM    112  CB  ASP A   8     -16.773 -26.031   7.125  1.00  2.780          C  
ATOM    113  CG  ASP A   8     -17.756 -25.512   8.177  1.00  2.780          C  
ATOM    114  OD1 ASP A   8     -17.908 -26.115   9.213  1.00  2.780          O  
ATOM    115  OD2 ASP A   8     -18.335 -24.490   7.922  1.00  2.780          O  
ATOM    116  H   ASP A   8     -14.943 -25.560   8.787  1.00  2.290          H  
ATOM    117  HA  ASP A   8     -16.401 -27.880   8.160  1.00  2.420          H  
ATOM    118 1HB  ASP A   8     -16.187 -25.187   6.758  1.00  3.340          H  
ATOM    119 2HB  ASP A   8     -17.344 -26.423   6.282  1.00  3.340          H  
ATOM    120  N   GLY A   9     -13.924 -27.308   6.096  1.00  1.570          N  
ATOM    121  CA  GLY A   9     -13.130 -27.814   4.980  1.00  1.660          C  
ATOM    122  C   GLY A   9     -13.490 -27.258   3.602  1.00  1.540          C  
ATOM    123  O   GLY A   9     -12.893 -27.657   2.603  1.00  1.740          O  
ATOM    124  H   GLY A   9     -13.470 -26.625   6.707  1.00  1.880          H  
ATOM    125 1HA  GLY A   9     -12.082 -27.593   5.187  1.00  1.990          H  
ATOM    126 2HA  GLY A   9     -13.212 -28.899   4.960  1.00  1.990          H  
ATOM    127  N   LYS A  10     -14.451 -26.339   3.535  1.00  1.410          N  
ATOM    128  CA  LYS A  10     -14.894 -25.799   2.253  1.00  1.530          C  
ATOM    129  C   LYS A  10     -14.413 -24.382   1.938  1.00  1.570          C  
ATOM    130  O   LYS A  10     -14.192 -24.057   0.771  1.00  1.850          O  
ATOM    131  CB  LYS A  10     -16.418 -25.831   2.201  1.00  2.090          C  
ATOM    132  CG  LYS A  10     -17.000 -27.235   2.196  1.00  2.090          C  
ATOM    133  CD  LYS A  10     -18.520 -27.213   2.128  1.00  2.090          C  
ATOM    134  CE  LYS A  10     -19.094 -28.627   2.126  1.00  2.090          C  
ATOM    135  NZ  LYS A  10     -20.586 -28.626   2.094  1.00  2.090          N  
ATOM    136  H   LYS A  10     -14.897 -26.056   4.391  1.00  1.690          H  
ATOM    137  HA  LYS A  10     -14.513 -26.450   1.466  1.00  1.840          H  
ATOM    138 1HB  LYS A  10     -16.822 -25.299   3.063  1.00  2.510          H  
ATOM    139 2HB  LYS A  10     -16.761 -25.313   1.305  1.00  2.510          H  
ATOM    140 1HG  LYS A  10     -16.607 -27.782   1.338  1.00  2.510          H  
ATOM    141 2HG  LYS A  10     -16.690 -27.755   3.105  1.00  2.510          H  
ATOM    142 1HD  LYS A  10     -18.912 -26.674   2.992  1.00  2.510          H  
ATOM    143 2HD  LYS A  10     -18.839 -26.698   1.222  1.00  2.510          H  
ATOM    144 1HE  LYS A  10     -18.722 -29.160   1.252  1.00  2.510          H  
ATOM    145 2HE  LYS A  10     -18.760 -29.147   3.025  1.00  2.510          H  
ATOM    146 1HZ  LYS A  10     -20.924 -29.579   2.093  1.00  2.510          H  
ATOM    147 2HZ  LYS A  10     -20.944 -28.144   2.907  1.00  2.510          H  
ATOM    148 3HZ  LYS A  10     -20.907 -28.157   1.258  1.00  2.510          H  
ATOM    149  N   THR A  11     -14.282 -23.526   2.950  1.00  1.460          N  
ATOM    150  CA  THR A  11     -13.909 -22.129   2.720  1.00  1.600          C  
ATOM    151  C   THR A  11     -12.763 -21.704   3.632  1.00  1.290          C  
ATOM    152  O   THR A  11     -12.405 -22.438   4.563  1.00  1.190          O  
ATOM    153  CB  THR A  11     -15.109 -21.186   2.928  1.00  2.180          C  
ATOM    154  OG1 THR A  11     -15.510 -21.221   4.299  1.00  2.180          O  
ATOM    155  CG2 THR A  11     -16.286 -21.626   2.057  1.00  2.180          C  
ATOM    156  H   THR A  11     -14.460 -23.828   3.892  1.00  1.750          H  
ATOM    157  HA  THR A  11     -13.565 -22.023   1.692  1.00  1.920          H  
ATOM    158  HB  THR A  11     -14.820 -20.170   2.664  1.00  2.620          H  
ATOM    159  HG1 THR A  11     -16.129 -20.507   4.454  1.00  2.620          H  
ATOM    160 1HG2 THR A  11     -17.123 -20.948   2.211  1.00  2.620          H  
ATOM    161 2HG2 THR A  11     -15.988 -21.603   1.008  1.00  2.620          H  
ATOM    162 3HG2 THR A  11     -16.593 -22.630   2.321  1.00  2.620          H  
ATOM    163  N   CYS A  12     -12.171 -20.535   3.346  1.00  1.210          N  
ATOM    164  CA  CYS A  12     -11.079 -20.021   4.163  1.00  0.960          C  
ATOM    165  C   CYS A  12     -11.294 -18.555   4.576  1.00  1.090          C  
ATOM    166  O   CYS A  12     -11.996 -17.808   3.894  1.00  1.360          O  
ATOM    167  CB  CYS A  12      -9.783 -20.138   3.381  1.00  1.440          C  
ATOM    168  SG  CYS A  12      -9.444 -21.763   2.744  1.00  1.440          S  
ATOM    169  H   CYS A  12     -12.503 -19.992   2.561  1.00  1.450          H  
ATOM    170  HA  CYS A  12     -11.008 -20.618   5.070  1.00  1.150          H  
ATOM    171 1HB  CYS A  12      -9.757 -19.427   2.569  1.00  1.730          H  
ATOM    172 2HB  CYS A  12      -8.996 -19.919   4.061  1.00  1.730          H  
ATOM    173  HG  CYS A  12     -10.250 -22.384   3.614  1.00  1.730          H  
ATOM    174  N   ASP A  13     -10.646 -18.158   5.671  1.00  0.970          N  
ATOM    175  CA  ASP A  13     -10.628 -16.801   6.213  1.00  1.120          C  
ATOM    176  C   ASP A  13      -9.370 -16.017   5.815  1.00  0.870          C  
ATOM    177  O   ASP A  13      -8.262 -16.404   6.212  1.00  0.620          O  
ATOM    178  CB  ASP A  13     -10.700 -16.822   7.741  1.00  1.510          C  
ATOM    179  CG  ASP A  13     -12.071 -17.167   8.302  1.00  1.510          C  
ATOM    180  OD1 ASP A  13     -13.064 -16.894   7.657  1.00  1.510          O  
ATOM    181  OD2 ASP A  13     -12.123 -17.704   9.382  1.00  1.510          O  
ATOM    182  H   ASP A  13     -10.109 -18.861   6.162  1.00  1.160          H  
ATOM    183  HA  ASP A  13     -11.527 -16.308   5.876  1.00  1.340          H  
ATOM    184 1HB  ASP A  13      -9.986 -17.558   8.117  1.00  1.810          H  
ATOM    185 2HB  ASP A  13     -10.395 -15.848   8.128  1.00  1.810          H  
ATOM    186  N   PRO A  14      -9.488 -14.903   5.062  1.00  1.090          N  
ATOM    187  CA  PRO A  14      -8.387 -14.063   4.612  1.00  1.060          C  
ATOM    188  C   PRO A  14      -7.531 -13.664   5.796  1.00  0.730          C  
ATOM    189  O   PRO A  14      -8.050 -13.358   6.867  1.00  0.830          O  
ATOM    190  CB  PRO A  14      -9.113 -12.857   4.009  1.00  1.590          C  
ATOM    191  CG  PRO A  14     -10.424 -13.417   3.528  1.00  1.590          C  
ATOM    192  CD  PRO A  14     -10.809 -14.453   4.566  1.00  1.590          C  
ATOM    193  HA  PRO A  14      -7.792 -14.576   3.849  1.00  1.270          H  
ATOM    194 1HB  PRO A  14      -9.235 -12.072   4.772  1.00  1.910          H  
ATOM    195 2HB  PRO A  14      -8.508 -12.424   3.198  1.00  1.910          H  
ATOM    196 1HG  PRO A  14     -11.171 -12.613   3.433  1.00  1.910          H  
ATOM    197 2HG  PRO A  14     -10.302 -13.858   2.526  1.00  1.910          H  
ATOM    198 1HD  PRO A  14     -11.406 -14.005   5.379  1.00  1.910          H  
ATOM    199 2HD  PRO A  14     -11.339 -15.263   4.035  1.00  1.910          H  
ATOM    200  N   SER A  15      -6.234 -13.685   5.577  1.00  0.720          N  
ATOM    201  CA  SER A  15      -5.209 -13.410   6.562  1.00  0.740          C  
ATOM    202  C   SER A  15      -3.926 -13.182   5.747  1.00  1.470          C  
ATOM    203  O   SER A  15      -3.870 -13.584   4.579  1.00  1.870          O  
ATOM    204  CB  SER A  15      -5.147 -14.584   7.545  1.00  1.030          C  
ATOM    205  OG  SER A  15      -4.141 -14.446   8.500  1.00  1.030          O  
ATOM    206  H   SER A  15      -5.914 -13.932   4.651  1.00  0.860          H  
ATOM    207  HA  SER A  15      -5.462 -12.500   7.104  1.00  0.890          H  
ATOM    208 1HB  SER A  15      -6.107 -14.652   8.058  1.00  1.230          H  
ATOM    209 2HB  SER A  15      -5.032 -15.509   7.016  1.00  1.230          H  
ATOM    210  HG  SER A  15      -4.157 -15.258   9.016  1.00  1.230          H  
ATOM    211  N   PRO A  16      -2.951 -12.418   6.234  1.00  2.070          N  
ATOM    212  CA  PRO A  16      -2.755 -11.707   7.490  1.00  2.150          C  
ATOM    213  C   PRO A  16      -3.479 -10.383   7.509  1.00  1.350          C  
ATOM    214  O   PRO A  16      -3.924  -9.916   6.462  1.00  1.780          O  
ATOM    215  CB  PRO A  16      -1.264 -11.437   7.454  1.00  3.220          C  
ATOM    216  CG  PRO A  16      -1.012 -11.203   5.997  1.00  3.220          C  
ATOM    217  CD  PRO A  16      -1.877 -12.194   5.289  1.00  3.220          C  
ATOM    218  HA  PRO A  16      -3.030 -12.328   8.352  1.00  2.580          H  
ATOM    219 1HB  PRO A  16      -1.004 -10.583   8.085  1.00  3.870          H  
ATOM    220 2HB  PRO A  16      -0.722 -12.306   7.856  1.00  3.870          H  
ATOM    221 1HG  PRO A  16      -1.304 -10.173   5.745  1.00  3.870          H  
ATOM    222 2HG  PRO A  16       0.021 -11.271   5.760  1.00  3.870          H  
ATOM    223 1HD  PRO A  16      -2.281 -11.750   4.368  1.00  3.870          H  
ATOM    224 2HD  PRO A  16      -1.351 -13.136   5.093  1.00  3.870          H  
ATOM    225  N   GLU A  17      -3.472  -9.744   8.659  1.00  0.860          N  
ATOM    226  CA  GLU A  17      -3.903  -8.376   8.744  1.00  1.250          C  
ATOM    227  C   GLU A  17      -2.976  -7.486   7.912  1.00  0.960          C  
ATOM    228  O   GLU A  17      -3.424  -6.534   7.273  1.00  1.610          O  
ATOM    229  CB  GLU A  17      -3.896  -7.911  10.200  1.00  1.590          C  
ATOM    230  CG  GLU A  17      -4.894  -8.636  11.094  1.00  1.590          C  
ATOM    231  CD  GLU A  17      -4.388  -9.981  11.546  1.00  1.590          C  
ATOM    232  OE1 GLU A  17      -3.261 -10.308  11.217  1.00  1.590          O  
ATOM    233  OE2 GLU A  17      -5.114 -10.683  12.200  1.00  1.590          O  
ATOM    234  H   GLU A  17      -3.142 -10.205   9.514  1.00  1.030          H  
ATOM    235  HA  GLU A  17      -4.913  -8.298   8.341  1.00  1.500          H  
ATOM    236 1HB  GLU A  17      -2.898  -8.043  10.620  1.00  1.910          H  
ATOM    237 2HB  GLU A  17      -4.124  -6.846  10.240  1.00  1.910          H  
ATOM    238 1HG  GLU A  17      -5.103  -8.021  11.969  1.00  1.910          H  
ATOM    239 2HG  GLU A  17      -5.825  -8.769  10.544  1.00  1.910          H  
ATOM    240  N   THR A  18      -1.679  -7.780   7.924  1.00  0.750          N  
ATOM    241  CA  THR A  18      -0.746  -6.970   7.165  1.00  0.650          C  
ATOM    242  C   THR A  18       0.346  -7.798   6.517  1.00  0.930          C  
ATOM    243  O   THR A  18       0.840  -8.793   7.076  1.00  1.640          O  
ATOM    244  CB  THR A  18      -0.131  -5.863   8.030  1.00  0.950          C  
ATOM    245  OG1 THR A  18       0.705  -5.055   7.203  1.00  0.950          O  
ATOM    246  CG2 THR A  18       0.690  -6.456   9.169  1.00  0.950          C  
ATOM    247  H   THR A  18      -1.358  -8.561   8.471  1.00  0.900          H  
ATOM    248  HA  THR A  18      -1.295  -6.484   6.360  1.00  0.780          H  
ATOM    249  HB  THR A  18      -0.932  -5.246   8.439  1.00  1.140          H  
ATOM    250  HG1 THR A  18       0.831  -4.197   7.619  1.00  1.140          H  
ATOM    251 1HG2 THR A  18       1.115  -5.651   9.764  1.00  1.140          H  
ATOM    252 2HG2 THR A  18       0.050  -7.074   9.798  1.00  1.140          H  
ATOM    253 3HG2 THR A  18       1.489  -7.060   8.772  1.00  1.140          H  
ATOM    254  N   TYR A  19       0.750  -7.328   5.354  1.00  0.810          N  
ATOM    255  CA  TYR A  19       1.759  -7.948   4.522  1.00  0.610          C  
ATOM    256  C   TYR A  19       2.569  -6.931   3.769  1.00  0.510          C  
ATOM    257  O   TYR A  19       2.150  -5.784   3.586  1.00  0.600          O  
ATOM    258  CB  TYR A  19       1.064  -8.870   3.505  1.00  0.930          C  
ATOM    259  CG  TYR A  19       0.060  -8.114   2.612  1.00  0.930          C  
ATOM    260  CD1 TYR A  19       0.424  -7.534   1.393  1.00  0.930          C  
ATOM    261  CD2 TYR A  19      -1.260  -8.003   3.050  1.00  0.930          C  
ATOM    262  CE1 TYR A  19      -0.540  -6.851   0.647  1.00  0.930          C  
ATOM    263  CE2 TYR A  19      -2.191  -7.329   2.296  1.00  0.930          C  
ATOM    264  CZ  TYR A  19      -1.833  -6.758   1.103  1.00  0.930          C  
ATOM    265  OH  TYR A  19      -2.771  -6.087   0.358  1.00  0.930          O  
ATOM    266  H   TYR A  19       0.294  -6.487   5.018  1.00  0.970          H  
ATOM    267  HA  TYR A  19       2.440  -8.521   5.148  1.00  0.730          H  
ATOM    268 1HB  TYR A  19       1.816  -9.338   2.863  1.00  1.120          H  
ATOM    269 2HB  TYR A  19       0.536  -9.657   4.021  1.00  1.120          H  
ATOM    270  HD1 TYR A  19       1.452  -7.606   1.035  1.00  1.120          H  
ATOM    271  HD2 TYR A  19      -1.559  -8.451   4.000  1.00  1.120          H  
ATOM    272  HE1 TYR A  19      -0.287  -6.385  -0.290  1.00  1.120          H  
ATOM    273  HE2 TYR A  19      -3.219  -7.250   2.652  1.00  1.120          H  
ATOM    274  HH  TYR A  19      -3.604  -6.078   0.832  1.00  1.120          H  
ATOM    275  N   LEU A  20       3.728  -7.354   3.301  1.00  0.420          N  
ATOM    276  CA  LEU A  20       4.500  -6.485   2.443  1.00  0.450          C  
ATOM    277  C   LEU A  20       4.481  -6.985   1.026  1.00  0.360          C  
ATOM    278  O   LEU A  20       4.479  -8.197   0.769  1.00  0.380          O  
ATOM    279  CB  LEU A  20       5.940  -6.364   2.915  1.00  0.620          C  
ATOM    280  CG  LEU A  20       6.159  -5.814   4.309  1.00  0.620          C  
ATOM    281  CD1 LEU A  20       7.646  -5.855   4.604  1.00  0.620          C  
ATOM    282  CD2 LEU A  20       5.627  -4.390   4.440  1.00  0.620          C  
ATOM    283  H   LEU A  20       4.053  -8.299   3.528  1.00  0.500          H  
ATOM    284  HA  LEU A  20       4.043  -5.501   2.429  1.00  0.540          H  
ATOM    285 1HB  LEU A  20       6.357  -7.360   2.911  1.00  0.740          H  
ATOM    286 2HB  LEU A  20       6.496  -5.750   2.200  1.00  0.740          H  
ATOM    287  HG  LEU A  20       5.645  -6.439   5.009  1.00  0.740          H  
ATOM    288 1HD1 LEU A  20       7.826  -5.487   5.615  1.00  0.740          H  
ATOM    289 2HD1 LEU A  20       8.004  -6.880   4.525  1.00  0.740          H  
ATOM    290 3HD1 LEU A  20       8.179  -5.229   3.890  1.00  0.740          H  
ATOM    291 1HD2 LEU A  20       5.808  -4.032   5.453  1.00  0.740          H  
ATOM    292 2HD2 LEU A  20       6.140  -3.740   3.731  1.00  0.740          H  
ATOM    293 3HD2 LEU A  20       4.557  -4.363   4.249  1.00  0.740          H  
ATOM    294  N   LEU A  21       4.479  -6.043   0.093  1.00  0.330          N  
ATOM    295  CA  LEU A  21       4.583  -6.402  -1.307  1.00  0.320          C  
ATOM    296  C   LEU A  21       5.943  -6.026  -1.819  1.00  0.360          C  
ATOM    297  O   LEU A  21       6.518  -5.006  -1.425  1.00  0.440          O  
ATOM    298  CB  LEU A  21       3.520  -5.737  -2.182  1.00  0.450          C  
ATOM    299  CG  LEU A  21       2.072  -5.994  -1.871  1.00  0.450          C  
ATOM    300  CD1 LEU A  21       1.220  -5.186  -2.830  1.00  0.450          C  
ATOM    301  CD2 LEU A  21       1.770  -7.484  -2.024  1.00  0.450          C  
ATOM    302  H   LEU A  21       4.449  -5.070   0.363  1.00  0.400          H  
ATOM    303  HA  LEU A  21       4.504  -7.479  -1.410  1.00  0.380          H  
ATOM    304 1HB  LEU A  21       3.689  -4.662  -2.190  1.00  0.540          H  
ATOM    305 2HB  LEU A  21       3.665  -6.121  -3.182  1.00  0.540          H  
ATOM    306  HG  LEU A  21       1.852  -5.666  -0.857  1.00  0.540          H  
ATOM    307 1HD1 LEU A  21       0.179  -5.358  -2.592  1.00  0.540          H  
ATOM    308 2HD1 LEU A  21       1.447  -4.135  -2.730  1.00  0.540          H  
ATOM    309 3HD1 LEU A  21       1.418  -5.495  -3.856  1.00  0.540          H  
ATOM    310 1HD2 LEU A  21       0.729  -7.679  -1.821  1.00  0.540          H  
ATOM    311 2HD2 LEU A  21       2.000  -7.807  -3.042  1.00  0.540          H  
ATOM    312 3HD2 LEU A  21       2.373  -8.040  -1.324  1.00  0.540          H  
ATOM    313  N   PHE A  22       6.429  -6.845  -2.732  1.00  0.350          N  
ATOM    314  CA  PHE A  22       7.731  -6.680  -3.328  1.00  0.420          C  
ATOM    315  C   PHE A  22       7.644  -6.754  -4.839  1.00  0.310          C  
ATOM    316  O   PHE A  22       6.766  -7.426  -5.395  1.00  0.340          O  
ATOM    317  CB  PHE A  22       8.626  -7.817  -2.836  1.00  0.560          C  
ATOM    318  CG  PHE A  22       8.674  -7.888  -1.355  1.00  0.560          C  
ATOM    319  CD1 PHE A  22       7.744  -8.675  -0.695  1.00  0.560          C  
ATOM    320  CD2 PHE A  22       9.595  -7.180  -0.609  1.00  0.560          C  
ATOM    321  CE1 PHE A  22       7.734  -8.744   0.650  1.00  0.560          C  
ATOM    322  CE2 PHE A  22       9.584  -7.263   0.767  1.00  0.560          C  
ATOM    323  CZ  PHE A  22       8.649  -8.048   1.392  1.00  0.560          C  
ATOM    324  H   PHE A  22       5.870  -7.660  -2.989  1.00  0.420          H  
ATOM    325  HA  PHE A  22       8.140  -5.711  -3.039  1.00  0.500          H  
ATOM    326 1HB  PHE A  22       8.251  -8.765  -3.213  1.00  0.670          H  
ATOM    327 2HB  PHE A  22       9.638  -7.683  -3.213  1.00  0.670          H  
ATOM    328  HD1 PHE A  22       7.004  -9.236  -1.272  1.00  0.670          H  
ATOM    329  HD2 PHE A  22      10.330  -6.551  -1.113  1.00  0.670          H  
ATOM    330  HE1 PHE A  22       6.990  -9.350   1.134  1.00  0.670          H  
ATOM    331  HE2 PHE A  22      10.309  -6.703   1.356  1.00  0.670          H  
ATOM    332  HZ  PHE A  22       8.628  -8.116   2.475  1.00  0.670          H  
ATOM    333  N   SER A  23       8.608  -6.149  -5.513  1.00  0.300          N  
ATOM    334  CA  SER A  23       8.676  -6.257  -6.959  1.00  0.360          C  
ATOM    335  C   SER A  23      10.080  -6.582  -7.427  1.00  0.300          C  
ATOM    336  O   SER A  23      11.076  -6.225  -6.790  1.00  0.490          O  
ATOM    337  CB  SER A  23       8.256  -4.957  -7.613  1.00  0.480          C  
ATOM    338  OG  SER A  23       9.129  -3.915  -7.234  1.00  0.480          O  
ATOM    339  H   SER A  23       9.302  -5.591  -5.034  1.00  0.360          H  
ATOM    340  HA  SER A  23       8.012  -7.057  -7.289  1.00  0.430          H  
ATOM    341 1HB  SER A  23       8.295  -5.081  -8.696  1.00  0.580          H  
ATOM    342 2HB  SER A  23       7.237  -4.716  -7.352  1.00  0.580          H  
ATOM    343  HG  SER A  23       8.868  -3.125  -7.732  1.00  0.580          H  
ATOM    344  N   SER A  24      10.127  -7.217  -8.584  1.00  0.310          N  
ATOM    345  CA  SER A  24      11.323  -7.573  -9.329  1.00  0.490          C  
ATOM    346  C   SER A  24      10.929  -7.401 -10.772  1.00  0.430          C  
ATOM    347  O   SER A  24       9.752  -7.454 -11.088  1.00  1.140          O  
ATOM    348  CB  SER A  24      11.783  -8.982  -9.035  1.00  0.610          C  
ATOM    349  OG  SER A  24      12.923  -9.299  -9.796  1.00  0.610          O  
ATOM    350  H   SER A  24       9.231  -7.517  -8.974  1.00  0.370          H  
ATOM    351  HA  SER A  24      12.125  -6.873  -9.092  1.00  0.590          H  
ATOM    352 1HB  SER A  24      12.013  -9.071  -7.972  1.00  0.740          H  
ATOM    353 2HB  SER A  24      10.982  -9.681  -9.256  1.00  0.740          H  
ATOM    354  HG  SER A  24      13.224 -10.157  -9.477  1.00  0.740          H  
ATOM    355  N   ARG A  25      11.865  -7.208 -11.675  1.00  0.540          N  
ATOM    356  CA  ARG A  25      11.483  -6.861 -13.046  1.00  0.400          C  
ATOM    357  C   ARG A  25      10.242  -7.584 -13.623  1.00  0.340          C  
ATOM    358  O   ARG A  25       9.316  -6.937 -14.104  1.00  0.760          O  
ATOM    359  CB  ARG A  25      12.669  -7.149 -13.974  1.00  0.620          C  
ATOM    360  CG  ARG A  25      12.412  -6.822 -15.408  1.00  0.620          C  
ATOM    361  CD  ARG A  25      13.507  -7.044 -16.323  1.00  0.620          C  
ATOM    362  NE  ARG A  25      13.026  -6.796 -17.681  1.00  0.620          N  
ATOM    363  CZ  ARG A  25      13.783  -6.689 -18.796  1.00  0.620          C  
ATOM    364  NH1 ARG A  25      15.100  -6.791 -18.731  1.00  0.620          N  
ATOM    365  NH2 ARG A  25      13.191  -6.480 -19.965  1.00  0.620          N  
ATOM    366  H   ARG A  25      12.836  -7.234 -11.394  1.00  0.650          H  
ATOM    367  HA  ARG A  25      11.284  -5.784 -13.063  1.00  0.480          H  
ATOM    368 1HB  ARG A  25      13.530  -6.566 -13.653  1.00  0.740          H  
ATOM    369 2HB  ARG A  25      12.940  -8.201 -13.915  1.00  0.740          H  
ATOM    370 1HG  ARG A  25      11.548  -7.360 -15.786  1.00  0.740          H  
ATOM    371 2HG  ARG A  25      12.243  -5.780 -15.461  1.00  0.740          H  
ATOM    372 1HD  ARG A  25      14.318  -6.351 -16.104  1.00  0.740          H  
ATOM    373 2HD  ARG A  25      13.854  -8.074 -16.255  1.00  0.740          H  
ATOM    374  HE  ARG A  25      11.994  -6.720 -17.786  1.00  0.740          H  
ATOM    375 1HH1 ARG A  25      15.555  -6.951 -17.845  1.00  0.740          H  
ATOM    376 2HH1 ARG A  25      15.656  -6.710 -19.570  1.00  0.740          H  
ATOM    377 1HH2 ARG A  25      12.179  -6.411 -20.018  1.00  0.740          H  
ATOM    378 2HH2 ARG A  25      13.741  -6.400 -20.806  1.00  0.740          H  
ATOM    379  N   GLY A  26      10.193  -8.902 -13.582  1.00  0.700          N  
ATOM    380  CA  GLY A  26       9.059  -9.611 -14.185  1.00  0.780          C  
ATOM    381  C   GLY A  26       8.145 -10.267 -13.160  1.00  0.640          C  
ATOM    382  O   GLY A  26       7.376 -11.165 -13.506  1.00  0.870          O  
ATOM    383  H   GLY A  26      10.948  -9.417 -13.154  1.00  0.840          H  
ATOM    384 1HA  GLY A  26       8.478  -8.922 -14.799  1.00  0.940          H  
ATOM    385 2HA  GLY A  26       9.441 -10.373 -14.863  1.00  0.940          H  
ATOM    386  N   SER A  27       8.226  -9.834 -11.907  1.00  0.400          N  
ATOM    387  CA  SER A  27       7.485 -10.501 -10.842  1.00  0.440          C  
ATOM    388  C   SER A  27       7.012  -9.644  -9.673  1.00  0.410          C  
ATOM    389  O   SER A  27       7.670  -8.707  -9.206  1.00  0.400          O  
ATOM    390  CB  SER A  27       8.333 -11.621 -10.288  1.00  0.600          C  
ATOM    391  OG  SER A  27       7.690 -12.242  -9.221  1.00  0.600          O  
ATOM    392  H   SER A  27       8.822  -9.030 -11.701  1.00  0.480          H  
ATOM    393  HA  SER A  27       6.597 -10.947 -11.290  1.00  0.530          H  
ATOM    394 1HB  SER A  27       8.531 -12.351 -11.071  1.00  0.720          H  
ATOM    395 2HB  SER A  27       9.285 -11.221  -9.960  1.00  0.720          H  
ATOM    396  HG  SER A  27       6.983 -12.792  -9.627  1.00  0.720          H  
ATOM    397  N   ILE A  28       5.823  -9.984  -9.211  1.00  0.440          N  
ATOM    398  CA  ILE A  28       5.168  -9.381  -8.062  1.00  0.410          C  
ATOM    399  C   ILE A  28       5.004 -10.424  -6.970  1.00  0.460          C  
ATOM    400  O   ILE A  28       4.465 -11.500  -7.230  1.00  0.580          O  
ATOM    401  CB  ILE A  28       3.831  -8.817  -8.517  1.00  0.590          C  
ATOM    402  CG1 ILE A  28       4.112  -7.674  -9.568  1.00  0.590          C  
ATOM    403  CG2 ILE A  28       3.032  -8.339  -7.328  1.00  0.590          C  
ATOM    404  CD1 ILE A  28       2.955  -7.276 -10.395  1.00  0.590          C  
ATOM    405  H   ILE A  28       5.352 -10.749  -9.678  1.00  0.530          H  
ATOM    406  HA  ILE A  28       5.790  -8.572  -7.674  1.00  0.490          H  
ATOM    407  HB  ILE A  28       3.266  -9.607  -9.028  1.00  0.700          H  
ATOM    408 1HG1 ILE A  28       4.448  -6.799  -9.020  1.00  0.700          H  
ATOM    409 2HG1 ILE A  28       4.900  -7.971 -10.232  1.00  0.700          H  
ATOM    410 1HG2 ILE A  28       2.105  -7.994  -7.693  1.00  0.700          H  
ATOM    411 2HG2 ILE A  28       2.855  -9.146  -6.631  1.00  0.700          H  
ATOM    412 3HG2 ILE A  28       3.573  -7.542  -6.812  1.00  0.700          H  
ATOM    413 1HD1 ILE A  28       3.246  -6.473 -11.067  1.00  0.700          H  
ATOM    414 2HD1 ILE A  28       2.641  -8.111 -10.954  1.00  0.700          H  
ATOM    415 3HD1 ILE A  28       2.156  -6.956  -9.801  1.00  0.700          H  
ATOM    416  N   ARG A  29       5.472 -10.117  -5.761  1.00  0.410          N  
ATOM    417  CA  ARG A  29       5.413 -11.093  -4.675  1.00  0.480          C  
ATOM    418  C   ARG A  29       4.924 -10.522  -3.342  1.00  0.390          C  
ATOM    419  O   ARG A  29       4.994  -9.309  -3.109  1.00  0.360          O  
ATOM    420  CB  ARG A  29       6.780 -11.700  -4.483  1.00  0.640          C  
ATOM    421  CG  ARG A  29       7.366 -12.335  -5.742  1.00  0.640          C  
ATOM    422  CD  ARG A  29       8.568 -13.088  -5.458  1.00  0.640          C  
ATOM    423  NE  ARG A  29       9.166 -13.621  -6.652  1.00  0.640          N  
ATOM    424  CZ  ARG A  29      10.179 -14.512  -6.652  1.00  0.640          C  
ATOM    425  NH1 ARG A  29      10.688 -14.948  -5.501  1.00  0.640          N  
ATOM    426  NH2 ARG A  29      10.667 -14.953  -7.804  1.00  0.640          N  
ATOM    427  H   ARG A  29       5.893  -9.193  -5.618  1.00  0.490          H  
ATOM    428  HA  ARG A  29       4.726 -11.888  -4.963  1.00  0.580          H  
ATOM    429 1HB  ARG A  29       7.476 -10.952  -4.117  1.00  0.770          H  
ATOM    430 2HB  ARG A  29       6.698 -12.467  -3.736  1.00  0.770          H  
ATOM    431 1HG  ARG A  29       6.647 -13.004  -6.193  1.00  0.770          H  
ATOM    432 2HG  ARG A  29       7.631 -11.558  -6.457  1.00  0.770          H  
ATOM    433 1HD  ARG A  29       9.298 -12.465  -4.940  1.00  0.770          H  
ATOM    434 2HD  ARG A  29       8.290 -13.923  -4.834  1.00  0.770          H  
ATOM    435  HE  ARG A  29       8.800 -13.286  -7.550  1.00  0.770          H  
ATOM    436 1HH1 ARG A  29      10.324 -14.603  -4.583  1.00  0.770          H  
ATOM    437 2HH1 ARG A  29      11.443 -15.612  -5.502  1.00  0.770          H  
ATOM    438 1HH2 ARG A  29      10.281 -14.625  -8.680  1.00  0.770          H  
ATOM    439 2HH2 ARG A  29      11.424 -15.620  -7.811  1.00  0.770          H  
ATOM    440  N   ARG A  30       4.452 -11.396  -2.443  1.00  0.380          N  
ATOM    441  CA  ARG A  30       4.040 -10.947  -1.114  1.00  0.320          C  
ATOM    442  C   ARG A  30       4.570 -11.818   0.027  1.00  0.350          C  
ATOM    443  O   ARG A  30       4.735 -13.038  -0.102  1.00  0.380          O  
ATOM    444  CB  ARG A  30       2.512 -10.911  -1.011  1.00  0.470          C  
ATOM    445  CG  ARG A  30       1.795 -12.272  -1.115  1.00  0.470          C  
ATOM    446  CD  ARG A  30       0.308 -12.144  -0.966  1.00  0.470          C  
ATOM    447  NE  ARG A  30      -0.402 -13.429  -1.205  1.00  0.470          N  
ATOM    448  CZ  ARG A  30      -0.634 -14.435  -0.295  1.00  0.470          C  
ATOM    449  NH1 ARG A  30      -0.236 -14.392   0.950  1.00  0.470          N  
ATOM    450  NH2 ARG A  30      -1.288 -15.518  -0.659  1.00  0.470          N  
ATOM    451  H   ARG A  30       4.377 -12.387  -2.693  1.00  0.460          H  
ATOM    452  HA  ARG A  30       4.418  -9.938  -0.964  1.00  0.380          H  
ATOM    453 1HB  ARG A  30       2.217 -10.432  -0.075  1.00  0.570          H  
ATOM    454 2HB  ARG A  30       2.123 -10.313  -1.826  1.00  0.570          H  
ATOM    455 1HG  ARG A  30       2.007 -12.723  -2.088  1.00  0.570          H  
ATOM    456 2HG  ARG A  30       2.146 -12.929  -0.323  1.00  0.570          H  
ATOM    457 1HD  ARG A  30       0.066 -11.792   0.037  1.00  0.570          H  
ATOM    458 2HD  ARG A  30      -0.058 -11.420  -1.697  1.00  0.570          H  
ATOM    459  HE  ARG A  30      -0.757 -13.573  -2.145  1.00  0.570          H  
ATOM    460 1HH1 ARG A  30       0.271 -13.603   1.313  1.00  0.570          H  
ATOM    461 2HH1 ARG A  30      -0.471 -15.213   1.547  1.00  0.570          H  
ATOM    462 1HH2 ARG A  30      -1.628 -15.625  -1.603  1.00  0.570          H  
ATOM    463 2HH2 ARG A  30      -1.426 -16.261   0.048  1.00  0.570          H  
ATOM    464  N   ILE A  31       4.847 -11.171   1.159  1.00  0.380          N  
ATOM    465  CA  ILE A  31       5.236 -11.884   2.376  1.00  0.460          C  
ATOM    466  C   ILE A  31       4.418 -11.395   3.560  1.00  0.470          C  
ATOM    467  O   ILE A  31       4.463 -10.214   3.926  1.00  0.500          O  
ATOM    468  CB  ILE A  31       6.747 -11.743   2.704  1.00  0.610          C  
ATOM    469  CG1 ILE A  31       7.601 -12.279   1.518  1.00  0.610          C  
ATOM    470  CG2 ILE A  31       7.065 -12.538   3.987  1.00  0.610          C  
ATOM    471  CD1 ILE A  31       9.093 -12.035   1.604  1.00  0.610          C  
ATOM    472  H   ILE A  31       4.710 -10.152   1.173  1.00  0.460          H  
ATOM    473  HA  ILE A  31       5.024 -12.946   2.242  1.00  0.550          H  
ATOM    474  HB  ILE A  31       6.997 -10.703   2.873  1.00  0.730          H  
ATOM    475 1HG1 ILE A  31       7.438 -13.341   1.451  1.00  0.730          H  
ATOM    476 2HG1 ILE A  31       7.260 -11.818   0.599  1.00  0.730          H  
ATOM    477 1HG2 ILE A  31       8.111 -12.446   4.240  1.00  0.730          H  
ATOM    478 2HG2 ILE A  31       6.481 -12.158   4.824  1.00  0.730          H  
ATOM    479 3HG2 ILE A  31       6.823 -13.599   3.836  1.00  0.730          H  
ATOM    480 1HD1 ILE A  31       9.568 -12.457   0.714  1.00  0.730          H  
ATOM    481 2HD1 ILE A  31       9.295 -10.969   1.646  1.00  0.730          H  
ATOM    482 3HD1 ILE A  31       9.506 -12.512   2.482  1.00  0.730          H  
ATOM    483  N   SER A  32       3.674 -12.294   4.180  1.00  0.530          N  
ATOM    484  CA  SER A  32       2.864 -11.935   5.333  1.00  0.600          C  
ATOM    485  C   SER A  32       3.766 -11.581   6.491  1.00  0.660          C  
ATOM    486  O   SER A  32       4.689 -12.340   6.789  1.00  0.780          O  
ATOM    487  CB  SER A  32       2.017 -13.111   5.732  1.00  0.810          C  
ATOM    488  OG  SER A  32       1.158 -13.484   4.691  1.00  0.810          O  
ATOM    489  H   SER A  32       3.646 -13.248   3.838  1.00  0.640          H  
ATOM    490  HA  SER A  32       2.247 -11.077   5.088  1.00  0.720          H  
ATOM    491 1HB  SER A  32       2.654 -13.922   6.000  1.00  0.970          H  
ATOM    492 2HB  SER A  32       1.444 -12.865   6.619  1.00  0.970          H  
ATOM    493  HG  SER A  32       0.723 -14.293   4.979  1.00  0.970          H  
ATOM    494  N   LEU A  33       3.440 -10.558   7.282  1.00  0.640          N  
ATOM    495  CA  LEU A  33       4.296 -10.283   8.443  1.00  0.710          C  
ATOM    496  C   LEU A  33       3.788 -11.027   9.658  1.00  0.830          C  
ATOM    497  O   LEU A  33       3.528 -10.463  10.717  1.00  1.170          O  
ATOM    498  CB  LEU A  33       4.340  -8.784   8.712  1.00  0.970          C  
ATOM    499  CG  LEU A  33       4.884  -7.915   7.558  1.00  0.970          C  
ATOM    500  CD1 LEU A  33       4.777  -6.453   7.961  1.00  0.970          C  
ATOM    501  CD2 LEU A  33       6.341  -8.318   7.251  1.00  0.970          C  
ATOM    502  H   LEU A  33       2.631  -9.954   7.091  1.00  0.770          H  
ATOM    503  HA  LEU A  33       5.296 -10.657   8.247  1.00  0.850          H  
ATOM    504 1HB  LEU A  33       3.330  -8.455   8.928  1.00  1.160          H  
ATOM    505 2HB  LEU A  33       4.954  -8.606   9.593  1.00  1.160          H  
ATOM    506  HG  LEU A  33       4.280  -8.058   6.666  1.00  1.160          H  
ATOM    507 1HD1 LEU A  33       5.141  -5.818   7.168  1.00  1.160          H  
ATOM    508 2HD1 LEU A  33       3.733  -6.210   8.158  1.00  1.160          H  
ATOM    509 3HD1 LEU A  33       5.366  -6.278   8.858  1.00  1.160          H  
ATOM    510 1HD2 LEU A  33       6.732  -7.719   6.468  1.00  1.160          H  
ATOM    511 2HD2 LEU A  33       6.951  -8.176   8.142  1.00  1.160          H  
ATOM    512 3HD2 LEU A  33       6.395  -9.354   6.936  1.00  1.160          H  
ATOM    513  N   ASP A  34       3.653 -12.314   9.486  1.00  1.230          N  
ATOM    514  CA  ASP A  34       3.111 -13.193  10.493  1.00  1.520          C  
ATOM    515  C   ASP A  34       4.242 -13.834  11.252  1.00  1.630          C  
ATOM    516  O   ASP A  34       5.345 -14.002  10.716  1.00  2.170          O  
ATOM    517  CB  ASP A  34       2.222 -14.254   9.855  1.00  2.010          C  
ATOM    518  CG  ASP A  34       1.321 -14.913  10.864  1.00  2.010          C  
ATOM    519  OD1 ASP A  34       1.759 -15.858  11.493  1.00  2.010          O  
ATOM    520  OD2 ASP A  34       0.206 -14.477  11.015  1.00  2.010          O  
ATOM    521  H   ASP A  34       3.969 -12.668   8.584  1.00  1.480          H  
ATOM    522  HA  ASP A  34       2.514 -12.607  11.193  1.00  1.820          H  
ATOM    523 1HB  ASP A  34       1.608 -13.795   9.083  1.00  2.410          H  
ATOM    524 2HB  ASP A  34       2.844 -15.008   9.374  1.00  2.410          H  
ATOM    525  N   THR A  35       3.975 -14.280  12.471  1.00  1.550          N  
ATOM    526  CA  THR A  35       5.001 -14.950  13.253  1.00  1.790          C  
ATOM    527  C   THR A  35       5.271 -16.360  12.723  1.00  1.700          C  
ATOM    528  O   THR A  35       6.273 -16.982  13.082  1.00  2.140          O  
ATOM    529  CB  THR A  35       4.618 -14.990  14.746  1.00  2.410          C  
ATOM    530  OG1 THR A  35       3.382 -15.696  14.914  1.00  2.410          O  
ATOM    531  CG2 THR A  35       4.455 -13.567  15.262  1.00  2.410          C  
ATOM    532  H   THR A  35       3.050 -14.160  12.873  1.00  1.860          H  
ATOM    533  HA  THR A  35       5.925 -14.379  13.163  1.00  2.150          H  
ATOM    534  HB  THR A  35       5.399 -15.496  15.313  1.00  2.890          H  
ATOM    535  HG1 THR A  35       3.526 -16.638  14.779  1.00  2.890          H  
ATOM    536 1HG2 THR A  35       4.186 -13.593  16.318  1.00  2.890          H  
ATOM    537 2HG2 THR A  35       5.394 -13.028  15.140  1.00  2.890          H  
ATOM    538 3HG2 THR A  35       3.673 -13.058  14.703  1.00  2.890          H  
ATOM    539  N   SER A  36       4.411 -16.834  11.811  1.00  1.730          N  
ATOM    540  CA  SER A  36       4.508 -18.138  11.165  1.00  2.200          C  
ATOM    541  C   SER A  36       5.761 -18.331  10.284  1.00  1.980          C  
ATOM    542  O   SER A  36       6.055 -19.467   9.919  1.00  2.440          O  
ATOM    543  CB  SER A  36       3.284 -18.405  10.304  1.00  2.890          C  
ATOM    544  OG  SER A  36       3.254 -17.587   9.157  1.00  2.890          O  
ATOM    545  H   SER A  36       3.573 -16.279  11.592  1.00  2.080          H  
ATOM    546  HA  SER A  36       4.538 -18.893  11.952  1.00  2.640          H  
ATOM    547 1HB  SER A  36       3.270 -19.451  10.007  1.00  3.470          H  
ATOM    548 2HB  SER A  36       2.389 -18.224  10.899  1.00  3.470          H  
ATOM    549  HG  SER A  36       2.371 -17.699   8.790  1.00  3.470          H  
ATOM    550  N   ASP A  37       6.509 -17.249   9.936  1.00  1.490          N  
ATOM    551  CA  ASP A  37       7.741 -17.342   9.077  1.00  1.330          C  
ATOM    552  C   ASP A  37       7.349 -17.855   7.690  1.00  1.130          C  
ATOM    553  O   ASP A  37       7.914 -18.788   7.113  1.00  1.080          O  
ATOM    554  CB  ASP A  37       8.799 -18.258   9.728  1.00  1.930          C  
ATOM    555  CG  ASP A  37      10.254 -18.009   9.222  1.00  1.930          C  
ATOM    556  OD1 ASP A  37      10.531 -16.896   8.826  1.00  1.930          O  
ATOM    557  OD2 ASP A  37      11.068 -18.915   9.274  1.00  1.930          O  
ATOM    558  H   ASP A  37       6.206 -16.330  10.282  1.00  1.790          H  
ATOM    559  HA  ASP A  37       8.166 -16.344   8.966  1.00  1.600          H  
ATOM    560 1HB  ASP A  37       8.772 -18.122  10.810  1.00  2.310          H  
ATOM    561 2HB  ASP A  37       8.544 -19.300   9.529  1.00  2.310          H  
ATOM    562  N   HIS A  38       6.337 -17.179   7.203  1.00  1.330          N  
ATOM    563  CA  HIS A  38       5.623 -17.334   5.960  1.00  1.370          C  
ATOM    564  C   HIS A  38       6.503 -17.254   4.738  1.00  0.990          C  
ATOM    565  O   HIS A  38       7.425 -16.441   4.679  1.00  1.010          O  
ATOM    566  CB  HIS A  38       4.584 -16.220   5.952  1.00  1.900          C  
ATOM    567  CG  HIS A  38       3.555 -16.221   4.910  1.00  1.900          C  
ATOM    568  ND1 HIS A  38       3.753 -15.729   3.636  1.00  1.900          N  
ATOM    569  CD2 HIS A  38       2.278 -16.600   4.975  1.00  1.900          C  
ATOM    570  CE1 HIS A  38       2.626 -15.798   2.982  1.00  1.900          C  
ATOM    571  NE2 HIS A  38       1.718 -16.311   3.779  1.00  1.900          N  
ATOM    572  H   HIS A  38       6.005 -16.445   7.812  1.00  1.600          H  
ATOM    573  HA  HIS A  38       5.114 -18.297   5.953  1.00  1.640          H  
ATOM    574 1HB  HIS A  38       4.069 -16.224   6.914  1.00  2.280          H  
ATOM    575 2HB  HIS A  38       5.103 -15.259   5.888  1.00  2.280          H  
ATOM    576  HD1 HIS A  38       4.614 -15.784   3.096  1.00  2.280          H  
ATOM    577  HD2 HIS A  38       1.675 -17.026   5.776  1.00  2.280          H  
ATOM    578  HE1 HIS A  38       2.564 -15.444   1.956  1.00  2.280          H  
ATOM    579  N   THR A  39       6.203 -18.080   3.748  1.00  0.940          N  
ATOM    580  CA  THR A  39       7.010 -18.043   2.552  1.00  0.720          C  
ATOM    581  C   THR A  39       6.648 -16.922   1.606  1.00  0.590          C  
ATOM    582  O   THR A  39       5.696 -16.159   1.796  1.00  0.650          O  
ATOM    583  CB  THR A  39       6.959 -19.356   1.768  1.00  1.100          C  
ATOM    584  OG1 THR A  39       7.984 -19.319   0.759  1.00  1.100          O  
ATOM    585  CG2 THR A  39       5.590 -19.530   1.104  1.00  1.100          C  
ATOM    586  H   THR A  39       5.444 -18.735   3.848  1.00  1.130          H  
ATOM    587  HA  THR A  39       8.046 -17.890   2.856  1.00  0.860          H  
ATOM    588  HB  THR A  39       7.149 -20.189   2.444  1.00  1.320          H  
ATOM    589  HG1 THR A  39       8.078 -20.198   0.367  1.00  1.320          H  
ATOM    590 1HG2 THR A  39       5.574 -20.467   0.551  1.00  1.320          H  
ATOM    591 2HG2 THR A  39       4.829 -19.552   1.874  1.00  1.320          H  
ATOM    592 3HG2 THR A  39       5.379 -18.715   0.414  1.00  1.320          H  
ATOM    593  N   ASP A  40       7.454 -16.835   0.573  1.00  0.500          N  
ATOM    594  CA  ASP A  40       7.358 -15.826  -0.469  1.00  0.500          C  
ATOM    595  C   ASP A  40       6.341 -16.267  -1.508  1.00  0.520          C  
ATOM    596  O   ASP A  40       6.553 -17.273  -2.192  1.00  0.720          O  
ATOM    597  CB  ASP A  40       8.755 -15.609  -1.082  1.00  0.700          C  
ATOM    598  CG  ASP A  40       8.837 -14.492  -2.098  1.00  0.700          C  
ATOM    599  OD1 ASP A  40       7.822 -14.017  -2.490  1.00  0.700          O  
ATOM    600  OD2 ASP A  40       9.931 -14.134  -2.510  1.00  0.700          O  
ATOM    601  H   ASP A  40       8.174 -17.554   0.506  1.00  0.600          H  
ATOM    602  HA  ASP A  40       7.001 -14.896  -0.036  1.00  0.600          H  
ATOM    603 1HB  ASP A  40       9.462 -15.394  -0.283  1.00  0.840          H  
ATOM    604 2HB  ASP A  40       9.079 -16.534  -1.561  1.00  0.840          H  
ATOM    605  N   VAL A  41       5.194 -15.594  -1.556  1.00  0.430          N  
ATOM    606  CA  VAL A  41       4.132 -16.011  -2.443  1.00  0.510          C  
ATOM    607  C   VAL A  41       4.047 -15.152  -3.687  1.00  0.460          C  
ATOM    608  O   VAL A  41       3.922 -13.929  -3.622  1.00  0.480          O  
ATOM    609  CB  VAL A  41       2.789 -15.980  -1.706  1.00  0.680          C  
ATOM    610  CG1 VAL A  41       1.658 -16.366  -2.644  1.00  0.680          C  
ATOM    611  CG2 VAL A  41       2.849 -16.917  -0.551  1.00  0.680          C  
ATOM    612  H   VAL A  41       5.077 -14.756  -0.977  1.00  0.520          H  
ATOM    613  HA  VAL A  41       4.328 -17.037  -2.750  1.00  0.610          H  
ATOM    614  HB  VAL A  41       2.603 -14.988  -1.345  1.00  0.820          H  
ATOM    615 1HG1 VAL A  41       0.733 -16.350  -2.115  1.00  0.820          H  
ATOM    616 2HG1 VAL A  41       1.596 -15.669  -3.482  1.00  0.820          H  
ATOM    617 3HG1 VAL A  41       1.830 -17.371  -3.025  1.00  0.820          H  
ATOM    618 1HG2 VAL A  41       1.900 -16.882  -0.024  1.00  0.820          H  
ATOM    619 2HG2 VAL A  41       3.034 -17.922  -0.919  1.00  0.820          H  
ATOM    620 3HG2 VAL A  41       3.654 -16.628   0.124  1.00  0.820          H  
ATOM    621  N   HIS A  42       4.144 -15.797  -4.834  1.00  0.420          N  
ATOM    622  CA  HIS A  42       4.072 -15.076  -6.086  1.00  0.420          C  
ATOM    623  C   HIS A  42       2.633 -14.649  -6.333  1.00  0.420          C  
ATOM    624  O   HIS A  42       1.714 -15.458  -6.177  1.00  0.490          O  
ATOM    625  CB  HIS A  42       4.592 -15.954  -7.219  1.00  0.590          C  
ATOM    626  CG  HIS A  42       4.807 -15.214  -8.448  1.00  0.590          C  
ATOM    627  ND1 HIS A  42       3.792 -14.878  -9.302  1.00  0.590          N  
ATOM    628  CD2 HIS A  42       5.929 -14.710  -8.961  1.00  0.590          C  
ATOM    629  CE1 HIS A  42       4.286 -14.176 -10.299  1.00  0.590          C  
ATOM    630  NE2 HIS A  42       5.596 -14.056 -10.117  1.00  0.590          N  
ATOM    631  H   HIS A  42       4.266 -16.800  -4.827  1.00  0.500          H  
ATOM    632  HA  HIS A  42       4.680 -14.177  -6.041  1.00  0.500          H  
ATOM    633 1HB  HIS A  42       5.535 -16.413  -6.922  1.00  0.710          H  
ATOM    634 2HB  HIS A  42       3.880 -16.753  -7.419  1.00  0.710          H  
ATOM    635  HD1 HIS A  42       2.958 -15.423  -9.390  1.00  0.710          H  
ATOM    636  HD2 HIS A  42       6.964 -14.729  -8.617  1.00  0.710          H  
ATOM    637  HE1 HIS A  42       3.632 -13.799 -11.087  1.00  0.710          H  
ATOM    638  N   VAL A  43       2.433 -13.422  -6.791  1.00  0.400          N  
ATOM    639  CA  VAL A  43       1.100 -12.959  -7.109  1.00  0.450          C  
ATOM    640  C   VAL A  43       0.965 -13.065  -8.631  1.00  0.430          C  
ATOM    641  O   VAL A  43       1.698 -12.382  -9.352  1.00  0.410          O  
ATOM    642  CB  VAL A  43       0.906 -11.509  -6.661  1.00  0.610          C  
ATOM    643  CG1 VAL A  43      -0.508 -11.061  -6.991  1.00  0.610          C  
ATOM    644  CG2 VAL A  43       1.219 -11.385  -5.149  1.00  0.610          C  
ATOM    645  H   VAL A  43       3.232 -12.796  -6.914  1.00  0.480          H  
ATOM    646  HA  VAL A  43       0.384 -13.578  -6.581  1.00  0.540          H  
ATOM    647  HB  VAL A  43       1.577 -10.884  -7.226  1.00  0.730          H  
ATOM    648 1HG1 VAL A  43      -0.653 -10.022  -6.694  1.00  0.730          H  
ATOM    649 2HG1 VAL A  43      -0.713 -11.161  -8.039  1.00  0.730          H  
ATOM    650 3HG1 VAL A  43      -1.191 -11.691  -6.447  1.00  0.730          H  
ATOM    651 1HG2 VAL A  43       1.097 -10.351  -4.832  1.00  0.730          H  
ATOM    652 2HG2 VAL A  43       0.537 -12.020  -4.588  1.00  0.730          H  
ATOM    653 3HG2 VAL A  43       2.244 -11.701  -4.956  1.00  0.730          H  
ATOM    654  N   PRO A  44       0.013 -13.839  -9.165  1.00  0.470          N  
ATOM    655  CA  PRO A  44      -0.127 -14.142 -10.578  1.00  0.490          C  
ATOM    656  C   PRO A  44      -0.709 -13.018 -11.419  1.00  0.460          C  
ATOM    657  O   PRO A  44      -1.812 -13.137 -11.944  1.00  0.490          O  
ATOM    658  CB  PRO A  44      -1.060 -15.357 -10.547  1.00  0.730          C  
ATOM    659  CG  PRO A  44      -1.933 -15.126  -9.343  1.00  0.730          C  
ATOM    660  CD  PRO A  44      -1.020 -14.477  -8.314  1.00  0.730          C  
ATOM    661  HA  PRO A  44       0.859 -14.429 -10.974  1.00  0.590          H  
ATOM    662 1HB  PRO A  44      -1.636 -15.422 -11.482  1.00  0.880          H  
ATOM    663 2HB  PRO A  44      -0.470 -16.283 -10.472  1.00  0.880          H  
ATOM    664 1HG  PRO A  44      -2.788 -14.493  -9.620  1.00  0.880          H  
ATOM    665 2HG  PRO A  44      -2.358 -16.077  -8.991  1.00  0.880          H  
ATOM    666 1HD  PRO A  44      -1.595 -13.730  -7.744  1.00  0.880          H  
ATOM    667 2HD  PRO A  44      -0.573 -15.259  -7.670  1.00  0.880          H  
ATOM    668  N   VAL A  45       0.025 -11.919 -11.512  1.00  0.410          N  
ATOM    669  CA  VAL A  45      -0.417 -10.783 -12.309  1.00  0.390          C  
ATOM    670  C   VAL A  45       0.166 -10.995 -13.720  1.00  0.430          C  
ATOM    671  O   VAL A  45       1.361 -11.262 -13.831  1.00  0.460          O  
ATOM    672  CB  VAL A  45       0.102  -9.446 -11.743  1.00  0.550          C  
ATOM    673  CG1 VAL A  45      -0.377  -8.265 -12.608  1.00  0.550          C  
ATOM    674  CG2 VAL A  45      -0.328  -9.271 -10.314  1.00  0.550          C  
ATOM    675  H   VAL A  45       0.914 -11.902 -11.005  1.00  0.490          H  
ATOM    676  HA  VAL A  45      -1.501 -10.767 -12.302  1.00  0.470          H  
ATOM    677  HB  VAL A  45       1.170  -9.465 -11.791  1.00  0.660          H  
ATOM    678 1HG1 VAL A  45       0.032  -7.337 -12.207  1.00  0.660          H  
ATOM    679 2HG1 VAL A  45      -0.041  -8.386 -13.644  1.00  0.660          H  
ATOM    680 3HG1 VAL A  45      -1.462  -8.214 -12.587  1.00  0.660          H  
ATOM    681 1HG2 VAL A  45       0.067  -8.337  -9.915  1.00  0.660          H  
ATOM    682 2HG2 VAL A  45      -1.411  -9.259 -10.250  1.00  0.660          H  
ATOM    683 3HG2 VAL A  45       0.065 -10.094  -9.747  1.00  0.660          H  
ATOM    684  N   PRO A  46      -0.644 -10.980 -14.787  1.00  0.460          N  
ATOM    685  CA  PRO A  46      -0.241 -11.190 -16.166  1.00  0.520          C  
ATOM    686  C   PRO A  46       0.515 -10.002 -16.748  1.00  0.470          C  
ATOM    687  O   PRO A  46       0.358  -8.878 -16.277  1.00  0.510          O  
ATOM    688  CB  PRO A  46      -1.589 -11.397 -16.871  1.00  0.780          C  
ATOM    689  CG  PRO A  46      -2.578 -10.611 -16.045  1.00  0.780          C  
ATOM    690  CD  PRO A  46      -2.100 -10.750 -14.619  1.00  0.780          C  
ATOM    691  HA  PRO A  46       0.372 -12.101 -16.223  1.00  0.620          H  
ATOM    692 1HB  PRO A  46      -1.529 -11.038 -17.909  1.00  0.940          H  
ATOM    693 2HB  PRO A  46      -1.827 -12.470 -16.915  1.00  0.940          H  
ATOM    694 1HG  PRO A  46      -2.586  -9.571 -16.371  1.00  0.940          H  
ATOM    695 2HG  PRO A  46      -3.598 -10.998 -16.188  1.00  0.940          H  
ATOM    696 1HD  PRO A  46      -2.303  -9.807 -14.110  1.00  0.940          H  
ATOM    697 2HD  PRO A  46      -2.588 -11.613 -14.122  1.00  0.940          H  
ATOM    698  N   GLU A  47       1.262 -10.274 -17.820  1.00  0.440          N  
ATOM    699  CA  GLU A  47       1.966  -9.277 -18.637  1.00  0.450          C  
ATOM    700  C   GLU A  47       2.895  -8.322 -17.886  1.00  0.430          C  
ATOM    701  O   GLU A  47       2.773  -7.103 -18.022  1.00  0.500          O  
ATOM    702  CB  GLU A  47       0.943  -8.426 -19.401  1.00  0.630          C  
ATOM    703  CG  GLU A  47       0.027  -9.179 -20.353  1.00  0.630          C  
ATOM    704  CD  GLU A  47      -0.882  -8.246 -21.130  1.00  0.630          C  
ATOM    705  OE1 GLU A  47      -0.404  -7.238 -21.607  1.00  0.630          O  
ATOM    706  OE2 GLU A  47      -2.050  -8.541 -21.239  1.00  0.630          O  
ATOM    707  H   GLU A  47       1.340 -11.243 -18.102  1.00  0.530          H  
ATOM    708  HA  GLU A  47       2.574  -9.816 -19.364  1.00  0.540          H  
ATOM    709 1HB  GLU A  47       0.313  -7.895 -18.697  1.00  0.750          H  
ATOM    710 2HB  GLU A  47       1.471  -7.679 -19.993  1.00  0.750          H  
ATOM    711 1HG  GLU A  47       0.633  -9.753 -21.051  1.00  0.750          H  
ATOM    712 2HG  GLU A  47      -0.580  -9.874 -19.783  1.00  0.750          H  
ATOM    713  N   LEU A  48       3.834  -8.871 -17.121  1.00  0.390          N  
ATOM    714  CA  LEU A  48       4.801  -8.053 -16.395  1.00  0.380          C  
ATOM    715  C   LEU A  48       6.107  -8.038 -17.162  1.00  0.340          C  
ATOM    716  O   LEU A  48       6.691  -9.101 -17.382  1.00  0.470          O  
ATOM    717  CB  LEU A  48       5.078  -8.661 -15.022  1.00  0.540          C  
ATOM    718  CG  LEU A  48       3.871  -8.946 -14.150  1.00  0.540          C  
ATOM    719  CD1 LEU A  48       4.372  -9.567 -12.851  1.00  0.540          C  
ATOM    720  CD2 LEU A  48       3.072  -7.682 -13.930  1.00  0.540          C  
ATOM    721  H   LEU A  48       3.861  -9.875 -17.032  1.00  0.470          H  
ATOM    722  HA  LEU A  48       4.441  -7.029 -16.316  1.00  0.460          H  
ATOM    723 1HB  LEU A  48       5.608  -9.604 -15.161  1.00  0.640          H  
ATOM    724 2HB  LEU A  48       5.738  -7.984 -14.473  1.00  0.640          H  
ATOM    725  HG  LEU A  48       3.226  -9.680 -14.637  1.00  0.640          H  
ATOM    726 1HD1 LEU A  48       3.532  -9.816 -12.213  1.00  0.640          H  
ATOM    727 2HD1 LEU A  48       4.921 -10.479 -13.083  1.00  0.640          H  
ATOM    728 3HD1 LEU A  48       5.030  -8.868 -12.347  1.00  0.640          H  
ATOM    729 1HD2 LEU A  48       2.238  -7.909 -13.316  1.00  0.640          H  
ATOM    730 2HD2 LEU A  48       3.682  -6.940 -13.447  1.00  0.640          H  
ATOM    731 3HD2 LEU A  48       2.711  -7.294 -14.880  1.00  0.640          H  
ATOM    732  N   ASN A  49       6.574  -6.859 -17.588  1.00  0.260          N  
ATOM    733  CA  ASN A  49       7.818  -6.798 -18.345  1.00  0.280          C  
ATOM    734  C   ASN A  49       8.957  -6.150 -17.577  1.00  0.380          C  
ATOM    735  O   ASN A  49      10.100  -6.606 -17.697  1.00  1.000          O  
ATOM    736  CB  ASN A  49       7.605  -6.116 -19.666  1.00  0.380          C  
ATOM    737  CG  ASN A  49       6.768  -6.918 -20.600  1.00  0.380          C  
ATOM    738  OD1 ASN A  49       5.570  -6.697 -20.766  1.00  0.380          O  
ATOM    739  ND2 ASN A  49       7.395  -7.866 -21.249  1.00  0.380          N  
ATOM    740  H   ASN A  49       6.082  -5.980 -17.380  1.00  0.310          H  
ATOM    741  HA  ASN A  49       8.136  -7.819 -18.556  1.00  0.340          H  
ATOM    742 1HB  ASN A  49       7.126  -5.152 -19.495  1.00  0.460          H  
ATOM    743 2HB  ASN A  49       8.573  -5.940 -20.118  1.00  0.460          H  
ATOM    744 1HD2 ASN A  49       6.897  -8.442 -21.898  1.00  0.460          H  
ATOM    745 2HD2 ASN A  49       8.372  -8.015 -21.096  1.00  0.460          H  
ATOM    746  N   ASN A  50       8.654  -5.093 -16.827  1.00  0.390          N  
ATOM    747  CA  ASN A  50       9.659  -4.404 -16.018  1.00  0.370          C  
ATOM    748  C   ASN A  50       9.023  -3.536 -14.949  1.00  0.340          C  
ATOM    749  O   ASN A  50       8.928  -2.308 -15.092  1.00  0.350          O  
ATOM    750  CB  ASN A  50      10.634  -3.596 -16.858  1.00  0.530          C  
ATOM    751  CG  ASN A  50      11.814  -3.077 -16.062  1.00  0.530          C  
ATOM    752  OD1 ASN A  50      11.864  -3.232 -14.840  1.00  0.530          O  
ATOM    753  ND2 ASN A  50      12.775  -2.481 -16.732  1.00  0.530          N  
ATOM    754  H   ASN A  50       7.675  -4.776 -16.813  1.00  0.470          H  
ATOM    755  HA  ASN A  50      10.210  -5.151 -15.480  1.00  0.440          H  
ATOM    756 1HB  ASN A  50      11.008  -4.202 -17.680  1.00  0.630          H  
ATOM    757 2HB  ASN A  50      10.112  -2.752 -17.268  1.00  0.630          H  
ATOM    758 1HD2 ASN A  50      13.579  -2.127 -16.250  1.00  0.630          H  
ATOM    759 2HD2 ASN A  50      12.712  -2.383 -17.724  1.00  0.630          H  
ATOM    760  N   VAL A  51       8.623  -4.192 -13.864  1.00  0.350          N  
ATOM    761  CA  VAL A  51       7.937  -3.542 -12.761  1.00  0.320          C  
ATOM    762  C   VAL A  51       8.965  -2.917 -11.836  1.00  0.340          C  
ATOM    763  O   VAL A  51       9.889  -3.588 -11.375  1.00  0.460          O  
ATOM    764  CB  VAL A  51       7.054  -4.535 -11.961  1.00  0.460          C  
ATOM    765  CG1 VAL A  51       6.375  -3.807 -10.744  1.00  0.460          C  
ATOM    766  CG2 VAL A  51       5.996  -5.141 -12.882  1.00  0.460          C  
ATOM    767  H   VAL A  51       8.797  -5.198 -13.850  1.00  0.420          H  
ATOM    768  HA  VAL A  51       7.298  -2.766 -13.162  1.00  0.380          H  
ATOM    769  HB  VAL A  51       7.689  -5.337 -11.563  1.00  0.550          H  
ATOM    770 1HG1 VAL A  51       5.768  -4.521 -10.191  1.00  0.550          H  
ATOM    771 2HG1 VAL A  51       7.127  -3.390 -10.077  1.00  0.550          H  
ATOM    772 3HG1 VAL A  51       5.742  -2.998 -11.113  1.00  0.550          H  
ATOM    773 1HG2 VAL A  51       5.398  -5.846 -12.311  1.00  0.550          H  
ATOM    774 2HG2 VAL A  51       5.361  -4.350 -13.281  1.00  0.550          H  
ATOM    775 3HG2 VAL A  51       6.486  -5.662 -13.709  1.00  0.550          H  
ATOM    776  N   ILE A  52       8.793  -1.632 -11.568  1.00  0.280          N  
ATOM    777  CA  ILE A  52       9.722  -0.912 -10.709  1.00  0.330          C  
ATOM    778  C   ILE A  52       9.133  -0.644  -9.338  1.00  0.330          C  
ATOM    779  O   ILE A  52       9.719  -1.027  -8.328  1.00  0.510          O  
ATOM    780  CB  ILE A  52      10.175   0.410 -11.372  1.00  0.440          C  
ATOM    781  CG1 ILE A  52      10.850   0.113 -12.743  1.00  0.440          C  
ATOM    782  CG2 ILE A  52      11.083   1.241 -10.450  1.00  0.440          C  
ATOM    783  CD1 ILE A  52      12.074  -0.786 -12.745  1.00  0.440          C  
ATOM    784  H   ILE A  52       7.978  -1.171 -11.982  1.00  0.340          H  
ATOM    785  HA  ILE A  52      10.596  -1.532 -10.549  1.00  0.400          H  
ATOM    786  HB  ILE A  52       9.292   1.008 -11.598  1.00  0.530          H  
ATOM    787 1HG1 ILE A  52      10.104  -0.344 -13.391  1.00  0.530          H  
ATOM    788 2HG1 ILE A  52      11.151   1.058 -13.169  1.00  0.530          H  
ATOM    789 1HG2 ILE A  52      11.353   2.173 -10.955  1.00  0.530          H  
ATOM    790 2HG2 ILE A  52      10.561   1.486  -9.523  1.00  0.530          H  
ATOM    791 3HG2 ILE A  52      11.984   0.687 -10.210  1.00  0.530          H  
ATOM    792 1HD1 ILE A  52      12.430  -0.887 -13.768  1.00  0.530          H  
ATOM    793 2HD1 ILE A  52      12.861  -0.353 -12.138  1.00  0.530          H  
ATOM    794 3HD1 ILE A  52      11.828  -1.775 -12.367  1.00  0.530          H  
ATOM    795  N   SER A  53       7.980  -0.007  -9.295  1.00  0.250          N  
ATOM    796  CA  SER A  53       7.359   0.340  -8.027  1.00  0.280          C  
ATOM    797  C   SER A  53       5.942  -0.151  -7.907  1.00  0.210          C  
ATOM    798  O   SER A  53       5.253  -0.411  -8.904  1.00  0.270          O  
ATOM    799  CB  SER A  53       7.454   1.824  -7.777  1.00  0.380          C  
ATOM    800  OG  SER A  53       8.787   2.184  -7.616  1.00  0.380          O  
ATOM    801  H   SER A  53       7.557   0.272 -10.162  1.00  0.300          H  
ATOM    802  HA  SER A  53       7.929  -0.142  -7.232  1.00  0.340          H  
ATOM    803 1HB  SER A  53       7.035   2.371  -8.607  1.00  0.460          H  
ATOM    804 2HB  SER A  53       6.885   2.095  -6.889  1.00  0.460          H  
ATOM    805  HG  SER A  53       8.842   3.131  -7.789  1.00  0.460          H  
ATOM    806  N   LEU A  54       5.521  -0.296  -6.658  1.00  0.220          N  
ATOM    807  CA  LEU A  54       4.196  -0.765  -6.336  1.00  0.270          C  
ATOM    808  C   LEU A  54       3.634  -0.164  -5.055  1.00  0.210          C  
ATOM    809  O   LEU A  54       4.387   0.266  -4.177  1.00  0.230          O  
ATOM    810  CB  LEU A  54       4.252  -2.294  -6.242  1.00  0.360          C  
ATOM    811  CG  LEU A  54       4.967  -2.985  -5.006  1.00  0.360          C  
ATOM    812  CD1 LEU A  54       4.755  -4.460  -5.147  1.00  0.360          C  
ATOM    813  CD2 LEU A  54       6.471  -2.690  -4.938  1.00  0.360          C  
ATOM    814  H   LEU A  54       6.151  -0.068  -5.902  1.00  0.260          H  
ATOM    815  HA  LEU A  54       3.541  -0.489  -7.152  1.00  0.320          H  
ATOM    816 1HB  LEU A  54       3.222  -2.652  -6.262  1.00  0.430          H  
ATOM    817 2HB  LEU A  54       4.757  -2.653  -7.128  1.00  0.430          H  
ATOM    818  HG  LEU A  54       4.499  -2.661  -4.074  1.00  0.430          H  
ATOM    819 1HD1 LEU A  54       5.221  -4.950  -4.325  1.00  0.430          H  
ATOM    820 2HD1 LEU A  54       3.693  -4.667  -5.148  1.00  0.430          H  
ATOM    821 3HD1 LEU A  54       5.203  -4.820  -6.070  1.00  0.430          H  
ATOM    822 1HD2 LEU A  54       6.894  -3.228  -4.083  1.00  0.430          H  
ATOM    823 2HD2 LEU A  54       6.953  -3.018  -5.842  1.00  0.430          H  
ATOM    824 3HD2 LEU A  54       6.652  -1.640  -4.797  1.00  0.430          H  
ATOM    825  N   ASP A  55       2.306  -0.184  -4.950  1.00  0.230          N  
ATOM    826  CA  ASP A  55       1.553   0.235  -3.756  1.00  0.230          C  
ATOM    827  C   ASP A  55       0.207  -0.494  -3.719  1.00  0.260          C  
ATOM    828  O   ASP A  55      -0.118  -1.231  -4.656  1.00  0.320          O  
ATOM    829  CB  ASP A  55       1.340   1.766  -3.773  1.00  0.320          C  
ATOM    830  CG  ASP A  55       1.025   2.411  -2.361  1.00  0.320          C  
ATOM    831  OD1 ASP A  55       0.837   1.643  -1.441  1.00  0.320          O  
ATOM    832  OD2 ASP A  55       0.911   3.637  -2.239  1.00  0.320          O  
ATOM    833  H   ASP A  55       1.799  -0.530  -5.772  1.00  0.280          H  
ATOM    834  HA  ASP A  55       2.120  -0.038  -2.865  1.00  0.280          H  
ATOM    835 1HB  ASP A  55       2.238   2.245  -4.174  1.00  0.390          H  
ATOM    836 2HB  ASP A  55       0.545   1.980  -4.452  1.00  0.390          H  
ATOM    837  N   TYR A  56      -0.603  -0.267  -2.687  1.00  0.280          N  
ATOM    838  CA  TYR A  56      -1.909  -0.935  -2.678  1.00  0.340          C  
ATOM    839  C   TYR A  56      -3.026  -0.218  -1.931  1.00  0.310          C  
ATOM    840  O   TYR A  56      -2.813   0.601  -1.039  1.00  0.380          O  
ATOM    841  CB  TYR A  56      -1.771  -2.379  -2.168  1.00  0.450          C  
ATOM    842  CG  TYR A  56      -1.329  -2.600  -0.741  1.00  0.450          C  
ATOM    843  CD1 TYR A  56      -2.263  -2.700   0.283  1.00  0.450          C  
ATOM    844  CD2 TYR A  56       0.015  -2.748  -0.463  1.00  0.450          C  
ATOM    845  CE1 TYR A  56      -1.837  -2.938   1.581  1.00  0.450          C  
ATOM    846  CE2 TYR A  56       0.439  -2.991   0.818  1.00  0.450          C  
ATOM    847  CZ  TYR A  56      -0.473  -3.083   1.842  1.00  0.450          C  
ATOM    848  OH  TYR A  56      -0.028  -3.315   3.131  1.00  0.450          O  
ATOM    849  H   TYR A  56      -0.281   0.350  -1.932  1.00  0.340          H  
ATOM    850  HA  TYR A  56      -2.246  -1.005  -3.707  1.00  0.410          H  
ATOM    851 1HB  TYR A  56      -2.716  -2.904  -2.310  1.00  0.540          H  
ATOM    852 2HB  TYR A  56      -1.041  -2.865  -2.791  1.00  0.540          H  
ATOM    853  HD1 TYR A  56      -3.326  -2.593   0.067  1.00  0.540          H  
ATOM    854  HD2 TYR A  56       0.740  -2.671  -1.260  1.00  0.540          H  
ATOM    855  HE1 TYR A  56      -2.562  -3.014   2.388  1.00  0.540          H  
ATOM    856  HE2 TYR A  56       1.502  -3.106   1.025  1.00  0.540          H  
ATOM    857  HH  TYR A  56       0.919  -3.517   3.122  1.00  0.540          H  
ATOM    858  N   ASP A  57      -4.250  -0.588  -2.296  1.00  0.290          N  
ATOM    859  CA  ASP A  57      -5.464  -0.065  -1.700  1.00  0.280          C  
ATOM    860  C   ASP A  57      -6.184  -1.129  -0.883  1.00  0.380          C  
ATOM    861  O   ASP A  57      -6.804  -2.061  -1.429  1.00  0.450          O  
ATOM    862  CB  ASP A  57      -6.392   0.522  -2.772  1.00  0.400          C  
ATOM    863  CG  ASP A  57      -7.628   1.144  -2.196  1.00  0.400          C  
ATOM    864  OD1 ASP A  57      -8.098   0.653  -1.198  1.00  0.400          O  
ATOM    865  OD2 ASP A  57      -8.085   2.129  -2.702  1.00  0.400          O  
ATOM    866  H   ASP A  57      -4.326  -1.291  -3.031  1.00  0.350          H  
ATOM    867  HA  ASP A  57      -5.187   0.744  -1.024  1.00  0.340          H  
ATOM    868 1HB  ASP A  57      -5.883   1.266  -3.352  1.00  0.480          H  
ATOM    869 2HB  ASP A  57      -6.690  -0.273  -3.458  1.00  0.480          H  
ATOM    870  N   SER A  58      -6.079  -0.991   0.441  1.00  0.500          N  
ATOM    871  CA  SER A  58      -6.603  -1.940   1.416  1.00  0.660          C  
ATOM    872  C   SER A  58      -8.128  -1.889   1.545  1.00  0.660          C  
ATOM    873  O   SER A  58      -8.725  -2.740   2.208  1.00  0.860          O  
ATOM    874  CB  SER A  58      -5.947  -1.693   2.763  1.00  0.860          C  
ATOM    875  OG  SER A  58      -6.330  -0.455   3.298  1.00  0.860          O  
ATOM    876  H   SER A  58      -5.582  -0.184   0.797  1.00  0.600          H  
ATOM    877  HA  SER A  58      -6.329  -2.943   1.089  1.00  0.790          H  
ATOM    878 1HB  SER A  58      -6.220  -2.491   3.453  1.00  1.030          H  
ATOM    879 2HB  SER A  58      -4.865  -1.720   2.644  1.00  1.030          H  
ATOM    880  HG  SER A  58      -5.795  -0.329   4.089  1.00  1.030          H  
ATOM    881  N   VAL A  59      -8.752  -0.882   0.933  1.00  0.500          N  
ATOM    882  CA  VAL A  59     -10.198  -0.726   0.954  1.00  0.510          C  
ATOM    883  C   VAL A  59     -10.767  -1.639  -0.118  1.00  0.480          C  
ATOM    884  O   VAL A  59     -11.706  -2.399   0.119  1.00  0.570          O  
ATOM    885  CB  VAL A  59     -10.614   0.741   0.683  1.00  0.710          C  
ATOM    886  CG1 VAL A  59     -12.133   0.863   0.581  1.00  0.710          C  
ATOM    887  CG2 VAL A  59     -10.067   1.632   1.782  1.00  0.710          C  
ATOM    888  H   VAL A  59      -8.202  -0.230   0.370  1.00  0.600          H  
ATOM    889  HA  VAL A  59     -10.578  -1.034   1.927  1.00  0.610          H  
ATOM    890  HB  VAL A  59     -10.211   1.059  -0.274  1.00  0.850          H  
ATOM    891 1HG1 VAL A  59     -12.395   1.901   0.375  1.00  0.850          H  
ATOM    892 2HG1 VAL A  59     -12.509   0.234  -0.232  1.00  0.850          H  
ATOM    893 3HG1 VAL A  59     -12.588   0.551   1.520  1.00  0.850          H  
ATOM    894 1HG2 VAL A  59     -10.354   2.654   1.569  1.00  0.850          H  
ATOM    895 2HG2 VAL A  59     -10.476   1.327   2.742  1.00  0.850          H  
ATOM    896 3HG2 VAL A  59      -8.978   1.554   1.811  1.00  0.850          H  
ATOM    897  N   ASP A  60     -10.180  -1.544  -1.309  1.00  0.430          N  
ATOM    898  CA  ASP A  60     -10.621  -2.349  -2.445  1.00  0.400          C  
ATOM    899  C   ASP A  60      -9.955  -3.725  -2.547  1.00  0.420          C  
ATOM    900  O   ASP A  60     -10.508  -4.628  -3.179  1.00  0.490          O  
ATOM    901  CB  ASP A  60     -10.394  -1.628  -3.759  1.00  0.570          C  
ATOM    902  CG  ASP A  60     -11.212  -0.390  -3.927  1.00  0.570          C  
ATOM    903  OD1 ASP A  60     -12.384  -0.375  -3.617  1.00  0.570          O  
ATOM    904  OD2 ASP A  60     -10.653   0.547  -4.424  1.00  0.570          O  
ATOM    905  H   ASP A  60      -9.429  -0.843  -1.407  1.00  0.520          H  
ATOM    906  HA  ASP A  60     -11.694  -2.510  -2.337  1.00  0.480          H  
ATOM    907 1HB  ASP A  60      -9.338  -1.365  -3.844  1.00  0.690          H  
ATOM    908 2HB  ASP A  60     -10.630  -2.299  -4.562  1.00  0.690          H  
ATOM    909  N   GLY A  61      -8.758  -3.894  -1.969  1.00  0.400          N  
ATOM    910  CA  GLY A  61      -8.034  -5.156  -2.100  1.00  0.400          C  
ATOM    911  C   GLY A  61      -7.313  -5.235  -3.442  1.00  0.380          C  
ATOM    912  O   GLY A  61      -7.170  -6.327  -4.022  1.00  0.400          O  
ATOM    913  H   GLY A  61      -8.304  -3.141  -1.454  1.00  0.480          H  
ATOM    914 1HA  GLY A  61      -7.310  -5.234  -1.288  1.00  0.480          H  
ATOM    915 2HA  GLY A  61      -8.729  -5.988  -1.999  1.00  0.480          H  
ATOM    916  N   LYS A  62      -6.922  -4.055  -3.939  1.00  0.360          N  
ATOM    917  CA  LYS A  62      -6.262  -3.909  -5.230  1.00  0.330          C  
ATOM    918  C   LYS A  62      -4.828  -3.437  -5.106  1.00  0.330          C  
ATOM    919  O   LYS A  62      -4.457  -2.683  -4.205  1.00  0.380          O  
ATOM    920  CB  LYS A  62      -7.066  -2.964  -6.117  1.00  0.470          C  
ATOM    921  CG  LYS A  62      -8.439  -3.516  -6.458  1.00  0.470          C  
ATOM    922  CD  LYS A  62      -9.220  -2.603  -7.393  1.00  0.470          C  
ATOM    923  CE  LYS A  62     -10.655  -3.114  -7.620  1.00  0.470          C  
ATOM    924  NZ  LYS A  62     -10.686  -4.451  -8.292  1.00  0.470          N  
ATOM    925  H   LYS A  62      -7.049  -3.242  -3.333  1.00  0.430          H  
ATOM    926  HA  LYS A  62      -6.231  -4.883  -5.715  1.00  0.400          H  
ATOM    927 1HB  LYS A  62      -7.185  -2.000  -5.623  1.00  0.570          H  
ATOM    928 2HB  LYS A  62      -6.524  -2.801  -7.049  1.00  0.570          H  
ATOM    929 1HG  LYS A  62      -8.302  -4.484  -6.940  1.00  0.570          H  
ATOM    930 2HG  LYS A  62      -9.000  -3.676  -5.544  1.00  0.570          H  
ATOM    931 1HD  LYS A  62      -9.261  -1.593  -6.978  1.00  0.570          H  
ATOM    932 2HD  LYS A  62      -8.717  -2.566  -8.355  1.00  0.570          H  
ATOM    933 1HE  LYS A  62     -11.160  -3.195  -6.662  1.00  0.570          H  
ATOM    934 2HE  LYS A  62     -11.189  -2.395  -8.241  1.00  0.570          H  
ATOM    935 1HZ  LYS A  62     -11.631  -4.758  -8.420  1.00  0.570          H  
ATOM    936 2HZ  LYS A  62     -10.229  -4.418  -9.190  1.00  0.570          H  
ATOM    937 3HZ  LYS A  62     -10.192  -5.152  -7.714  1.00  0.570          H  
ATOM    938  N   VAL A  63      -4.033  -3.858  -6.058  1.00  0.300          N  
ATOM    939  CA  VAL A  63      -2.626  -3.542  -6.115  1.00  0.310          C  
ATOM    940  C   VAL A  63      -2.264  -2.741  -7.381  1.00  0.260          C  
ATOM    941  O   VAL A  63      -2.777  -2.999  -8.475  1.00  0.280          O  
ATOM    942  CB  VAL A  63      -1.841  -4.860  -5.931  1.00  0.430          C  
ATOM    943  CG1 VAL A  63      -1.990  -5.379  -4.526  1.00  0.430          C  
ATOM    944  CG2 VAL A  63      -2.421  -5.997  -6.823  1.00  0.430          C  
ATOM    945  H   VAL A  63      -4.436  -4.444  -6.787  1.00  0.360          H  
ATOM    946  HA  VAL A  63      -2.381  -2.915  -5.261  1.00  0.370          H  
ATOM    947  HB  VAL A  63      -0.817  -4.656  -6.130  1.00  0.520          H  
ATOM    948 1HG1 VAL A  63      -1.417  -6.293  -4.429  1.00  0.520          H  
ATOM    949 2HG1 VAL A  63      -1.628  -4.661  -3.845  1.00  0.520          H  
ATOM    950 3HG1 VAL A  63      -3.036  -5.582  -4.312  1.00  0.520          H  
ATOM    951 1HG2 VAL A  63      -1.852  -6.912  -6.677  1.00  0.520          H  
ATOM    952 2HG2 VAL A  63      -3.444  -6.177  -6.542  1.00  0.520          H  
ATOM    953 3HG2 VAL A  63      -2.398  -5.725  -7.852  1.00  0.520          H  
ATOM    954  N   TYR A  64      -1.404  -1.730  -7.198  1.00  0.230          N  
ATOM    955  CA  TYR A  64      -0.990  -0.797  -8.252  1.00  0.190          C  
ATOM    956  C   TYR A  64       0.481  -0.956  -8.595  1.00  0.180          C  
ATOM    957  O   TYR A  64       1.327  -1.018  -7.697  1.00  0.200          O  
ATOM    958  CB  TYR A  64      -1.252   0.631  -7.753  1.00  0.280          C  
ATOM    959  CG  TYR A  64      -2.723   0.923  -7.531  1.00  0.280          C  
ATOM    960  CD1 TYR A  64      -3.364   0.416  -6.397  1.00  0.280          C  
ATOM    961  CD2 TYR A  64      -3.426   1.703  -8.428  1.00  0.280          C  
ATOM    962  CE1 TYR A  64      -4.677   0.651  -6.182  1.00  0.280          C  
ATOM    963  CE2 TYR A  64      -4.750   1.956  -8.198  1.00  0.280          C  
ATOM    964  CZ  TYR A  64      -5.379   1.416  -7.076  1.00  0.280          C  
ATOM    965  OH  TYR A  64      -6.715   1.645  -6.869  1.00  0.280          O  
ATOM    966  H   TYR A  64      -1.013  -1.599  -6.264  1.00  0.280          H  
ATOM    967  HA  TYR A  64      -1.572  -0.993  -9.150  1.00  0.230          H  
ATOM    968 1HB  TYR A  64      -0.725   0.789  -6.809  1.00  0.340          H  
ATOM    969 2HB  TYR A  64      -0.861   1.348  -8.475  1.00  0.340          H  
ATOM    970  HD1 TYR A  64      -2.819  -0.181  -5.686  1.00  0.340          H  
ATOM    971  HD2 TYR A  64      -2.935   2.112  -9.313  1.00  0.340          H  
ATOM    972  HE1 TYR A  64      -5.160   0.234  -5.309  1.00  0.340          H  
ATOM    973  HE2 TYR A  64      -5.321   2.572  -8.904  1.00  0.340          H  
ATOM    974  HH  TYR A  64      -7.000   1.240  -6.041  1.00  0.340          H  
ATOM    975  N   TYR A  65       0.795  -0.990  -9.896  1.00  0.190          N  
ATOM    976  CA  TYR A  65       2.175  -1.191 -10.340  1.00  0.220          C  
ATOM    977  C   TYR A  65       2.616  -0.291 -11.480  1.00  0.180          C  
ATOM    978  O   TYR A  65       1.843   0.013 -12.391  1.00  0.210          O  
ATOM    979  CB  TYR A  65       2.333  -2.629 -10.839  1.00  0.300          C  
ATOM    980  CG  TYR A  65       1.914  -3.615  -9.850  1.00  0.300          C  
ATOM    981  CD1 TYR A  65       0.627  -4.104  -9.902  1.00  0.300          C  
ATOM    982  CD2 TYR A  65       2.767  -4.014  -8.877  1.00  0.300          C  
ATOM    983  CE1 TYR A  65       0.215  -4.986  -8.981  1.00  0.300          C  
ATOM    984  CE2 TYR A  65       2.346  -4.897  -7.935  1.00  0.300          C  
ATOM    985  CZ  TYR A  65       1.079  -5.384  -7.974  1.00  0.300          C  
ATOM    986  OH  TYR A  65       0.670  -6.287  -7.024  1.00  0.300          O  
ATOM    987  H   TYR A  65       0.040  -0.909 -10.580  1.00  0.230          H  
ATOM    988  HA  TYR A  65       2.842  -1.013  -9.498  1.00  0.260          H  
ATOM    989 1HB  TYR A  65       1.737  -2.770 -11.741  1.00  0.360          H  
ATOM    990 2HB  TYR A  65       3.370  -2.817 -11.097  1.00  0.360          H  
ATOM    991  HD1 TYR A  65      -0.055  -3.779 -10.689  1.00  0.360          H  
ATOM    992  HD2 TYR A  65       3.777  -3.622  -8.856  1.00  0.360          H  
ATOM    993  HE1 TYR A  65      -0.776  -5.361  -9.047  1.00  0.360          H  
ATOM    994  HE2 TYR A  65       3.017  -5.218  -7.164  1.00  0.360          H  
ATOM    995  HH  TYR A  65       1.400  -6.496  -6.436  1.00  0.360          H  
ATOM    996  N   THR A  66       3.901   0.037 -11.504  1.00  0.190          N  
ATOM    997  CA  THR A  66       4.436   0.758 -12.655  1.00  0.210          C  
ATOM    998  C   THR A  66       5.439  -0.070 -13.416  1.00  0.210          C  
ATOM    999  O   THR A  66       6.412  -0.592 -12.856  1.00  0.270          O  
ATOM   1000  CB  THR A  66       5.084   2.106 -12.332  1.00  0.290          C  
ATOM   1001  OG1 THR A  66       5.751   2.521 -13.503  1.00  0.290          O  
ATOM   1002  CG2 THR A  66       6.069   2.040 -11.220  1.00  0.290          C  
ATOM   1003  H   THR A  66       4.492  -0.206 -10.703  1.00  0.230          H  
ATOM   1004  HA  THR A  66       3.619   0.969 -13.342  1.00  0.250          H  
ATOM   1005  HB  THR A  66       4.310   2.817 -12.086  1.00  0.340          H  
ATOM   1006  HG1 THR A  66       6.185   3.360 -13.342  1.00  0.340          H  
ATOM   1007 1HG2 THR A  66       6.500   3.030 -11.059  1.00  0.340          H  
ATOM   1008 2HG2 THR A  66       5.567   1.713 -10.325  1.00  0.340          H  
ATOM   1009 3HG2 THR A  66       6.851   1.359 -11.475  1.00  0.340          H  
ATOM   1010  N   ASP A  67       5.171  -0.187 -14.714  1.00  0.260          N  
ATOM   1011  CA  ASP A  67       5.985  -0.950 -15.641  1.00  0.310          C  
ATOM   1012  C   ASP A  67       6.662   0.001 -16.632  1.00  0.330          C  
ATOM   1013  O   ASP A  67       6.017   0.666 -17.460  1.00  0.380          O  
ATOM   1014  CB  ASP A  67       5.142  -2.051 -16.302  1.00  0.410          C  
ATOM   1015  CG  ASP A  67       5.941  -2.979 -17.202  1.00  0.410          C  
ATOM   1016  OD1 ASP A  67       6.686  -2.504 -18.054  1.00  0.410          O  
ATOM   1017  OD2 ASP A  67       5.897  -4.195 -16.957  1.00  0.410          O  
ATOM   1018  H   ASP A  67       4.347   0.306 -15.072  1.00  0.310          H  
ATOM   1019  HA  ASP A  67       6.761  -1.442 -15.073  1.00  0.370          H  
ATOM   1020 1HB  ASP A  67       4.669  -2.649 -15.523  1.00  0.500          H  
ATOM   1021 2HB  ASP A  67       4.354  -1.593 -16.879  1.00  0.500          H  
ATOM   1022  N   VAL A  68       7.977   0.149 -16.473  1.00  0.320          N  
ATOM   1023  CA  VAL A  68       8.701   1.123 -17.284  1.00  0.370          C  
ATOM   1024  C   VAL A  68       8.912   0.629 -18.705  1.00  0.470          C  
ATOM   1025  O   VAL A  68       8.876   1.410 -19.636  1.00  0.710          O  
ATOM   1026  CB  VAL A  68      10.010   1.583 -16.611  1.00  0.500          C  
ATOM   1027  CG1 VAL A  68       9.652   2.298 -15.281  1.00  0.500          C  
ATOM   1028  CG2 VAL A  68      10.944   0.394 -16.372  1.00  0.500          C  
ATOM   1029  H   VAL A  68       8.433  -0.476 -15.805  1.00  0.380          H  
ATOM   1030  HA  VAL A  68       8.082   2.018 -17.347  1.00  0.440          H  
ATOM   1031  HB  VAL A  68      10.508   2.312 -17.251  1.00  0.600          H  
ATOM   1032 1HG1 VAL A  68      10.557   2.663 -14.794  1.00  0.600          H  
ATOM   1033 2HG1 VAL A  68       8.998   3.147 -15.486  1.00  0.600          H  
ATOM   1034 3HG1 VAL A  68       9.134   1.612 -14.616  1.00  0.600          H  
ATOM   1035 1HG2 VAL A  68      11.857   0.743 -15.894  1.00  0.600          H  
ATOM   1036 2HG2 VAL A  68      10.463  -0.335 -15.732  1.00  0.600          H  
ATOM   1037 3HG2 VAL A  68      11.201  -0.072 -17.314  1.00  0.600          H  
ATOM   1038  N   PHE A  69       9.077  -0.667 -18.887  1.00  0.420          N  
ATOM   1039  CA  PHE A  69       9.267  -1.246 -20.218  1.00  0.550          C  
ATOM   1040  C   PHE A  69       8.102  -0.850 -21.117  1.00  0.380          C  
ATOM   1041  O   PHE A  69       8.279  -0.452 -22.267  1.00  0.340          O  
ATOM   1042  CB  PHE A  69       9.380  -2.767 -20.149  1.00  0.720          C  
ATOM   1043  CG  PHE A  69       9.578  -3.454 -21.460  1.00  0.720          C  
ATOM   1044  CD1 PHE A  69      10.839  -3.550 -22.014  1.00  0.720          C  
ATOM   1045  CD2 PHE A  69       8.520  -4.011 -22.139  1.00  0.720          C  
ATOM   1046  CE1 PHE A  69      11.026  -4.194 -23.216  1.00  0.720          C  
ATOM   1047  CE2 PHE A  69       8.694  -4.652 -23.330  1.00  0.720          C  
ATOM   1048  CZ  PHE A  69       9.950  -4.746 -23.874  1.00  0.720          C  
ATOM   1049  H   PHE A  69       9.062  -1.259 -18.065  1.00  0.500          H  
ATOM   1050  HA  PHE A  69      10.184  -0.843 -20.646  1.00  0.660          H  
ATOM   1051 1HB  PHE A  69      10.217  -3.017 -19.540  1.00  0.860          H  
ATOM   1052 2HB  PHE A  69       8.488  -3.174 -19.671  1.00  0.860          H  
ATOM   1053  HD1 PHE A  69      11.689  -3.113 -21.490  1.00  0.860          H  
ATOM   1054  HD2 PHE A  69       7.541  -3.942 -21.715  1.00  0.860          H  
ATOM   1055  HE1 PHE A  69      12.025  -4.265 -23.648  1.00  0.860          H  
ATOM   1056  HE2 PHE A  69       7.839  -5.086 -23.846  1.00  0.860          H  
ATOM   1057  HZ  PHE A  69      10.095  -5.256 -24.825  1.00  0.860          H  
ATOM   1058  N   LEU A  70       6.895  -0.995 -20.580  1.00  0.430          N  
ATOM   1059  CA  LEU A  70       5.671  -0.701 -21.311  1.00  0.380          C  
ATOM   1060  C   LEU A  70       5.115   0.731 -21.158  1.00  0.340          C  
ATOM   1061  O   LEU A  70       4.017   1.002 -21.650  1.00  0.450          O  
ATOM   1062  CB  LEU A  70       4.601  -1.680 -20.848  1.00  0.550          C  
ATOM   1063  CG  LEU A  70       4.828  -3.168 -21.084  1.00  0.550          C  
ATOM   1064  CD1 LEU A  70       3.694  -3.903 -20.438  1.00  0.550          C  
ATOM   1065  CD2 LEU A  70       4.912  -3.494 -22.580  1.00  0.550          C  
ATOM   1066  H   LEU A  70       6.830  -1.373 -19.619  1.00  0.520          H  
ATOM   1067  HA  LEU A  70       5.876  -0.847 -22.366  1.00  0.460          H  
ATOM   1068 1HB  LEU A  70       4.579  -1.600 -19.784  1.00  0.660          H  
ATOM   1069 2HB  LEU A  70       3.633  -1.390 -21.253  1.00  0.660          H  
ATOM   1070  HG  LEU A  70       5.737  -3.473 -20.585  1.00  0.660          H  
ATOM   1071 1HD1 LEU A  70       3.819  -4.972 -20.554  1.00  0.660          H  
ATOM   1072 2HD1 LEU A  70       3.665  -3.661 -19.373  1.00  0.660          H  
ATOM   1073 3HD1 LEU A  70       2.774  -3.598 -20.907  1.00  0.660          H  
ATOM   1074 1HD2 LEU A  70       5.062  -4.569 -22.703  1.00  0.660          H  
ATOM   1075 2HD2 LEU A  70       3.986  -3.198 -23.071  1.00  0.660          H  
ATOM   1076 3HD2 LEU A  70       5.745  -2.969 -23.038  1.00  0.660          H  
ATOM   1077  N   ASP A  71       5.819   1.634 -20.454  1.00  0.310          N  
ATOM   1078  CA  ASP A  71       5.338   3.006 -20.205  1.00  0.300          C  
ATOM   1079  C   ASP A  71       3.920   3.010 -19.622  1.00  0.270          C  
ATOM   1080  O   ASP A  71       3.081   3.798 -20.066  1.00  0.290          O  
ATOM   1081  CB  ASP A  71       5.294   3.821 -21.516  1.00  0.420          C  
ATOM   1082  CG  ASP A  71       6.641   3.982 -22.203  1.00  0.420          C  
ATOM   1083  OD1 ASP A  71       7.626   4.049 -21.518  1.00  0.420          O  
ATOM   1084  OD2 ASP A  71       6.669   4.058 -23.420  1.00  0.420          O  
ATOM   1085  H   ASP A  71       6.749   1.383 -20.109  1.00  0.370          H  
ATOM   1086  HA  ASP A  71       6.014   3.486 -19.496  1.00  0.360          H  
ATOM   1087 1HB  ASP A  71       4.596   3.363 -22.215  1.00  0.510          H  
ATOM   1088 2HB  ASP A  71       4.917   4.824 -21.299  1.00  0.510          H  
ATOM   1089  N   VAL A  72       3.638   2.126 -18.654  1.00  0.270          N  
ATOM   1090  CA  VAL A  72       2.268   2.034 -18.143  1.00  0.280          C  
ATOM   1091  C   VAL A  72       2.105   1.872 -16.619  1.00  0.260          C  
ATOM   1092  O   VAL A  72       2.867   1.158 -15.958  1.00  0.320          O  
ATOM   1093  CB  VAL A  72       1.604   0.838 -18.875  1.00  0.390          C  
ATOM   1094  CG1 VAL A  72       2.263  -0.448 -18.471  1.00  0.390          C  
ATOM   1095  CG2 VAL A  72       0.150   0.787 -18.642  1.00  0.390          C  
ATOM   1096  H   VAL A  72       4.394   1.534 -18.294  1.00  0.320          H  
ATOM   1097  HA  VAL A  72       1.741   2.940 -18.437  1.00  0.340          H  
ATOM   1098  HB  VAL A  72       1.793   0.967 -19.944  1.00  0.470          H  
ATOM   1099 1HG1 VAL A  72       1.846  -1.271 -19.041  1.00  0.470          H  
ATOM   1100 2HG1 VAL A  72       3.304  -0.354 -18.665  1.00  0.470          H  
ATOM   1101 3HG1 VAL A  72       2.115  -0.640 -17.416  1.00  0.470          H  
ATOM   1102 1HG2 VAL A  72      -0.277  -0.040 -19.205  1.00  0.470          H  
ATOM   1103 2HG2 VAL A  72      -0.075   0.653 -17.603  1.00  0.470          H  
ATOM   1104 3HG2 VAL A  72      -0.280   1.714 -18.981  1.00  0.470          H  
ATOM   1105  N   ILE A  73       1.045   2.480 -16.079  1.00  0.180          N  
ATOM   1106  CA  ILE A  73       0.673   2.238 -14.685  1.00  0.160          C  
ATOM   1107  C   ILE A  73      -0.557   1.342 -14.724  1.00  0.170          C  
ATOM   1108  O   ILE A  73      -1.569   1.688 -15.348  1.00  0.180          O  
ATOM   1109  CB  ILE A  73       0.370   3.512 -13.878  1.00  0.230          C  
ATOM   1110  CG1 ILE A  73       1.610   4.425 -13.871  1.00  0.230          C  
ATOM   1111  CG2 ILE A  73       0.002   3.086 -12.423  1.00  0.230          C  
ATOM   1112  CD1 ILE A  73       1.369   5.840 -13.362  1.00  0.230          C  
ATOM   1113  H   ILE A  73       0.480   3.084 -16.685  1.00  0.220          H  
ATOM   1114  HA  ILE A  73       1.471   1.699 -14.184  1.00  0.190          H  
ATOM   1115  HB  ILE A  73      -0.455   4.047 -14.308  1.00  0.280          H  
ATOM   1116 1HG1 ILE A  73       2.373   3.958 -13.261  1.00  0.280          H  
ATOM   1117 2HG1 ILE A  73       1.983   4.488 -14.875  1.00  0.280          H  
ATOM   1118 1HG2 ILE A  73      -0.197   3.937 -11.828  1.00  0.280          H  
ATOM   1119 2HG2 ILE A  73      -0.881   2.446 -12.423  1.00  0.280          H  
ATOM   1120 3HG2 ILE A  73       0.841   2.538 -11.985  1.00  0.280          H  
ATOM   1121 1HD1 ILE A  73       2.297   6.394 -13.412  1.00  0.280          H  
ATOM   1122 2HD1 ILE A  73       0.638   6.335 -13.980  1.00  0.280          H  
ATOM   1123 3HD1 ILE A  73       1.018   5.830 -12.336  1.00  0.280          H  
ATOM   1124  N   ARG A  74      -0.461   0.197 -14.060  1.00  0.180          N  
ATOM   1125  CA  ARG A  74      -1.504  -0.824 -14.049  1.00  0.200          C  
ATOM   1126  C   ARG A  74      -2.067  -1.153 -12.676  1.00  0.190          C  
ATOM   1127  O   ARG A  74      -1.456  -0.888 -11.637  1.00  0.210          O  
ATOM   1128  CB  ARG A  74      -0.982  -2.102 -14.678  1.00  0.270          C  
ATOM   1129  CG  ARG A  74      -0.754  -2.007 -16.149  1.00  0.270          C  
ATOM   1130  CD  ARG A  74      -0.197  -3.213 -16.699  1.00  0.270          C  
ATOM   1131  NE  ARG A  74      -0.234  -3.185 -18.137  1.00  0.270          N  
ATOM   1132  CZ  ARG A  74       0.311  -4.117 -18.927  1.00  0.270          C  
ATOM   1133  NH1 ARG A  74       0.968  -5.123 -18.377  1.00  0.270          N  
ATOM   1134  NH2 ARG A  74       0.179  -4.010 -20.240  1.00  0.270          N  
ATOM   1135  H   ARG A  74       0.409   0.034 -13.545  1.00  0.220          H  
ATOM   1136  HA  ARG A  74      -2.330  -0.469 -14.660  1.00  0.240          H  
ATOM   1137 1HB  ARG A  74      -0.041  -2.383 -14.205  1.00  0.330          H  
ATOM   1138 2HB  ARG A  74      -1.698  -2.913 -14.507  1.00  0.330          H  
ATOM   1139 1HG  ARG A  74      -1.685  -1.805 -16.661  1.00  0.330          H  
ATOM   1140 2HG  ARG A  74      -0.056  -1.209 -16.334  1.00  0.330          H  
ATOM   1141 1HD  ARG A  74       0.845  -3.290 -16.384  1.00  0.330          H  
ATOM   1142 2HD  ARG A  74      -0.748  -4.074 -16.349  1.00  0.330          H  
ATOM   1143  HE  ARG A  74      -0.741  -2.422 -18.577  1.00  0.330          H  
ATOM   1144 1HH1 ARG A  74       1.060  -5.202 -17.382  1.00  0.330          H  
ATOM   1145 2HH1 ARG A  74       1.427  -5.859 -18.924  1.00  0.330          H  
ATOM   1146 1HH2 ARG A  74      -0.335  -3.224 -20.634  1.00  0.330          H  
ATOM   1147 2HH2 ARG A  74       0.580  -4.719 -20.852  1.00  0.330          H  
ATOM   1148  N   ARG A  75      -3.246  -1.768 -12.692  1.00  0.200          N  
ATOM   1149  CA  ARG A  75      -3.922  -2.216 -11.485  1.00  0.220          C  
ATOM   1150  C   ARG A  75      -4.444  -3.647 -11.620  1.00  0.240          C  
ATOM   1151  O   ARG A  75      -4.879  -4.074 -12.684  1.00  0.240          O  
ATOM   1152  CB  ARG A  75      -5.070  -1.273 -11.149  1.00  0.300          C  
ATOM   1153  CG  ARG A  75      -5.812  -1.573  -9.872  1.00  0.300          C  
ATOM   1154  CD  ARG A  75      -6.777  -0.507  -9.527  1.00  0.300          C  
ATOM   1155  NE  ARG A  75      -7.974  -0.448 -10.344  1.00  0.300          N  
ATOM   1156  CZ  ARG A  75      -8.961   0.454 -10.156  1.00  0.300          C  
ATOM   1157  NH1 ARG A  75      -8.886   1.360  -9.188  1.00  0.300          N  
ATOM   1158  NH2 ARG A  75     -10.018   0.401 -10.949  1.00  0.300          N  
ATOM   1159  H   ARG A  75      -3.690  -1.930 -13.599  1.00  0.240          H  
ATOM   1160  HA  ARG A  75      -3.209  -2.188 -10.667  1.00  0.260          H  
ATOM   1161 1HB  ARG A  75      -4.669  -0.275 -11.039  1.00  0.360          H  
ATOM   1162 2HB  ARG A  75      -5.788  -1.256 -11.967  1.00  0.360          H  
ATOM   1163 1HG  ARG A  75      -6.378  -2.499  -9.973  1.00  0.360          H  
ATOM   1164 2HG  ARG A  75      -5.099  -1.667  -9.045  1.00  0.360          H  
ATOM   1165 1HD  ARG A  75      -7.070  -0.609  -8.487  1.00  0.360          H  
ATOM   1166 2HD  ARG A  75      -6.279   0.420  -9.675  1.00  0.360          H  
ATOM   1167  HE  ARG A  75      -8.118  -1.124 -11.114  1.00  0.360          H  
ATOM   1168 1HH1 ARG A  75      -8.075   1.398  -8.564  1.00  0.360          H  
ATOM   1169 2HH1 ARG A  75      -9.634   2.020  -9.058  1.00  0.360          H  
ATOM   1170 1HH2 ARG A  75     -10.040  -0.321 -11.690  1.00  0.360          H  
ATOM   1171 2HH2 ARG A  75     -10.787   1.033 -10.833  1.00  0.360          H  
ATOM   1172  N   ALA A  76      -4.418  -4.387 -10.524  1.00  0.270          N  
ATOM   1173  CA  ALA A  76      -4.957  -5.752 -10.502  1.00  0.300          C  
ATOM   1174  C   ALA A  76      -5.438  -6.083  -9.113  1.00  0.330          C  
ATOM   1175  O   ALA A  76      -5.112  -5.374  -8.166  1.00  0.360          O  
ATOM   1176  CB  ALA A  76      -3.905  -6.766 -10.941  1.00  0.410          C  
ATOM   1177  H   ALA A  76      -3.994  -3.969  -9.688  1.00  0.320          H  
ATOM   1178  HA  ALA A  76      -5.815  -5.801 -11.175  1.00  0.360          H  
ATOM   1179 1HB  ALA A  76      -4.344  -7.772 -10.922  1.00  0.490          H  
ATOM   1180 2HB  ALA A  76      -3.575  -6.537 -11.940  1.00  0.490          H  
ATOM   1181 3HB  ALA A  76      -3.057  -6.729 -10.260  1.00  0.490          H  
ATOM   1182  N   ASP A  77      -6.283  -7.088  -8.981  1.00  0.370          N  
ATOM   1183  CA  ASP A  77      -6.691  -7.512  -7.657  1.00  0.400          C  
ATOM   1184  C   ASP A  77      -5.502  -8.183  -6.998  1.00  0.400          C  
ATOM   1185  O   ASP A  77      -4.626  -8.717  -7.683  1.00  0.400          O  
ATOM   1186  CB  ASP A  77      -7.893  -8.450  -7.699  1.00  0.550          C  
ATOM   1187  CG  ASP A  77      -9.251  -7.761  -8.096  1.00  0.550          C  
ATOM   1188  OD1 ASP A  77      -9.358  -6.539  -8.152  1.00  0.550          O  
ATOM   1189  OD2 ASP A  77     -10.197  -8.480  -8.270  1.00  0.550          O  
ATOM   1190  H   ASP A  77      -6.605  -7.623  -9.797  1.00  0.440          H  
ATOM   1191  HA  ASP A  77      -6.965  -6.639  -7.068  1.00  0.480          H  
ATOM   1192 1HB  ASP A  77      -7.696  -9.240  -8.427  1.00  0.660          H  
ATOM   1193 2HB  ASP A  77      -8.016  -8.928  -6.730  1.00  0.660          H  
ATOM   1194  N   LEU A  78      -5.472  -8.228  -5.673  1.00  0.410          N  
ATOM   1195  CA  LEU A  78      -4.374  -8.913  -4.986  1.00  0.430          C  
ATOM   1196  C   LEU A  78      -4.214 -10.371  -5.447  1.00  0.450          C  
ATOM   1197  O   LEU A  78      -3.118 -10.912  -5.378  1.00  0.480          O  
ATOM   1198  CB  LEU A  78      -4.532  -8.843  -3.455  1.00  0.590          C  
ATOM   1199  CG  LEU A  78      -3.332  -9.446  -2.563  1.00  0.590          C  
ATOM   1200  CD1 LEU A  78      -1.995  -8.717  -2.838  1.00  0.590          C  
ATOM   1201  CD2 LEU A  78      -3.688  -9.292  -1.086  1.00  0.590          C  
ATOM   1202  H   LEU A  78      -6.189  -7.734  -5.129  1.00  0.490          H  
ATOM   1203  HA  LEU A  78      -3.461  -8.386  -5.246  1.00  0.520          H  
ATOM   1204 1HB  LEU A  78      -4.658  -7.795  -3.176  1.00  0.710          H  
ATOM   1205 2HB  LEU A  78      -5.442  -9.376  -3.182  1.00  0.710          H  
ATOM   1206  HG  LEU A  78      -3.198 -10.503  -2.802  1.00  0.710          H  
ATOM   1207 1HD1 LEU A  78      -1.217  -9.152  -2.213  1.00  0.710          H  
ATOM   1208 2HD1 LEU A  78      -1.708  -8.825  -3.883  1.00  0.710          H  
ATOM   1209 3HD1 LEU A  78      -2.104  -7.662  -2.592  1.00  0.710          H  
ATOM   1210 1HD2 LEU A  78      -2.889  -9.706  -0.470  1.00  0.710          H  
ATOM   1211 2HD2 LEU A  78      -3.814  -8.237  -0.852  1.00  0.710          H  
ATOM   1212 3HD2 LEU A  78      -4.617  -9.822  -0.880  1.00  0.710          H  
ATOM   1213  N   ASN A  79      -5.295 -11.039  -5.874  1.00  0.460          N  
ATOM   1214  CA  ASN A  79      -5.193 -12.429  -6.325  1.00  0.500          C  
ATOM   1215  C   ASN A  79      -4.833 -12.574  -7.823  1.00  0.490          C  
ATOM   1216  O   ASN A  79      -4.878 -13.679  -8.370  1.00  0.550          O  
ATOM   1217  CB  ASN A  79      -6.485 -13.161  -6.027  1.00  0.680          C  
ATOM   1218  CG  ASN A  79      -7.673 -12.648  -6.827  1.00  0.680          C  
ATOM   1219  OD1 ASN A  79      -7.556 -11.914  -7.835  1.00  0.680          O  
ATOM   1220  ND2 ASN A  79      -8.847 -13.029  -6.379  1.00  0.680          N  
ATOM   1221  H   ASN A  79      -6.200 -10.587  -5.880  1.00  0.550          H  
ATOM   1222  HA  ASN A  79      -4.393 -12.908  -5.759  1.00  0.600          H  
ATOM   1223 1HB  ASN A  79      -6.354 -14.223  -6.239  1.00  0.820          H  
ATOM   1224 2HB  ASN A  79      -6.713 -13.067  -4.965  1.00  0.820          H  
ATOM   1225 1HD2 ASN A  79      -9.682 -12.730  -6.846  1.00  0.820          H  
ATOM   1226 2HD2 ASN A  79      -8.910 -13.616  -5.570  1.00  0.820          H  
ATOM   1227  N   GLY A  80      -4.507 -11.459  -8.487  1.00  0.440          N  
ATOM   1228  CA  GLY A  80      -4.091 -11.412  -9.891  1.00  0.440          C  
ATOM   1229  C   GLY A  80      -5.219 -11.221 -10.915  1.00  0.440          C  
ATOM   1230  O   GLY A  80      -4.952 -10.997 -12.102  1.00  0.450          O  
ATOM   1231  H   GLY A  80      -4.516 -10.566  -7.988  1.00  0.530          H  
ATOM   1232 1HA  GLY A  80      -3.375 -10.602 -10.005  1.00  0.530          H  
ATOM   1233 2HA  GLY A  80      -3.549 -12.324 -10.130  1.00  0.530          H  
ATOM   1234  N   SER A  81      -6.470 -11.312 -10.481  1.00  0.460          N  
ATOM   1235  CA  SER A  81      -7.591 -11.166 -11.400  1.00  0.490          C  
ATOM   1236  C   SER A  81      -7.889  -9.703 -11.716  1.00  0.460          C  
ATOM   1237  O   SER A  81      -7.378  -8.783 -11.066  1.00  0.410          O  
ATOM   1238  CB  SER A  81      -8.823 -11.868 -10.856  1.00  0.670          C  
ATOM   1239  OG  SER A  81      -9.324 -11.232  -9.725  1.00  0.670          O  
ATOM   1240  H   SER A  81      -6.656 -11.498  -9.496  1.00  0.550          H  
ATOM   1241  HA  SER A  81      -7.324 -11.660 -12.333  1.00  0.590          H  
ATOM   1242 1HB  SER A  81      -9.592 -11.891 -11.625  1.00  0.810          H  
ATOM   1243 2HB  SER A  81      -8.573 -12.898 -10.610  1.00  0.810          H  
ATOM   1244  HG  SER A  81      -8.729 -11.458  -8.996  1.00  0.810          H  
ATOM   1245  N   ASN A  82      -8.740  -9.483 -12.727  1.00  0.500          N  
ATOM   1246  CA  ASN A  82      -9.177  -8.139 -13.092  1.00  0.490          C  
ATOM   1247  C   ASN A  82      -8.031  -7.163 -13.358  1.00  0.420          C  
ATOM   1248  O   ASN A  82      -8.057  -6.031 -12.876  1.00  0.400          O  
ATOM   1249  CB  ASN A  82     -10.116  -7.596 -12.027  1.00  0.690          C  
ATOM   1250  CG  ASN A  82     -11.392  -8.391 -11.932  1.00  0.690          C  
ATOM   1251  OD1 ASN A  82     -12.014  -8.706 -12.961  1.00  0.690          O  
ATOM   1252  ND2 ASN A  82     -11.797  -8.732 -10.731  1.00  0.690          N  
ATOM   1253  H   ASN A  82      -9.115 -10.274 -13.233  1.00  0.600          H  
ATOM   1254  HA  ASN A  82      -9.740  -8.213 -14.024  1.00  0.590          H  
ATOM   1255 1HB  ASN A  82      -9.628  -7.603 -11.052  1.00  0.830          H  
ATOM   1256 2HB  ASN A  82     -10.367  -6.562 -12.254  1.00  0.830          H  
ATOM   1257 1HD2 ASN A  82     -12.632  -9.263 -10.615  1.00  0.830          H  
ATOM   1258 2HD2 ASN A  82     -11.250  -8.478  -9.897  1.00  0.830          H  
ATOM   1259  N   MET A  83      -7.024  -7.598 -14.116  1.00  0.420          N  
ATOM   1260  CA  MET A  83      -5.917  -6.707 -14.434  1.00  0.370          C  
ATOM   1261  C   MET A  83      -6.372  -5.699 -15.486  1.00  0.370          C  
ATOM   1262  O   MET A  83      -6.985  -6.062 -16.495  1.00  0.450          O  
ATOM   1263  CB  MET A  83      -4.679  -7.504 -14.889  1.00  0.540          C  
ATOM   1264  CG  MET A  83      -3.357  -6.669 -15.006  1.00  0.540          C  
ATOM   1265  SD  MET A  83      -3.143  -5.734 -16.555  1.00  0.540          S  
ATOM   1266  CE  MET A  83      -2.488  -6.972 -17.678  1.00  0.540          C  
ATOM   1267  H   MET A  83      -7.037  -8.543 -14.465  1.00  0.500          H  
ATOM   1268  HA  MET A  83      -5.655  -6.155 -13.541  1.00  0.440          H  
ATOM   1269 1HB  MET A  83      -4.496  -8.312 -14.178  1.00  0.650          H  
ATOM   1270 2HB  MET A  83      -4.880  -7.961 -15.854  1.00  0.650          H  
ATOM   1271 1HG  MET A  83      -3.323  -5.954 -14.187  1.00  0.650          H  
ATOM   1272 2HG  MET A  83      -2.505  -7.338 -14.898  1.00  0.650          H  
ATOM   1273 1HE  MET A  83      -2.297  -6.523 -18.656  1.00  0.650          H  
ATOM   1274 2HE  MET A  83      -1.551  -7.367 -17.279  1.00  0.650          H  
ATOM   1275 3HE  MET A  83      -3.201  -7.782 -17.796  1.00  0.650          H  
ATOM   1276  N   GLU A  84      -6.062  -4.434 -15.237  1.00  0.300          N  
ATOM   1277  CA  GLU A  84      -6.418  -3.334 -16.116  1.00  0.330          C  
ATOM   1278  C   GLU A  84      -5.344  -2.257 -16.147  1.00  0.300          C  
ATOM   1279  O   GLU A  84      -4.532  -2.129 -15.228  1.00  0.360          O  
ATOM   1280  CB  GLU A  84      -7.733  -2.694 -15.663  1.00  0.450          C  
ATOM   1281  CG  GLU A  84      -7.665  -2.046 -14.271  1.00  0.450          C  
ATOM   1282  CD  GLU A  84      -8.959  -1.455 -13.834  1.00  0.450          C  
ATOM   1283  OE1 GLU A  84      -9.541  -0.734 -14.603  1.00  0.450          O  
ATOM   1284  OE2 GLU A  84      -9.387  -1.727 -12.730  1.00  0.450          O  
ATOM   1285  H   GLU A  84      -5.571  -4.239 -14.365  1.00  0.360          H  
ATOM   1286  HA  GLU A  84      -6.538  -3.727 -17.125  1.00  0.400          H  
ATOM   1287 1HB  GLU A  84      -8.032  -1.926 -16.377  1.00  0.540          H  
ATOM   1288 2HB  GLU A  84      -8.516  -3.452 -15.643  1.00  0.540          H  
ATOM   1289 1HG  GLU A  84      -7.356  -2.801 -13.544  1.00  0.540          H  
ATOM   1290 2HG  GLU A  84      -6.910  -1.259 -14.278  1.00  0.540          H  
ATOM   1291  N   THR A  85      -5.350  -1.470 -17.207  1.00  0.280          N  
ATOM   1292  CA  THR A  85      -4.462  -0.323 -17.314  1.00  0.290          C  
ATOM   1293  C   THR A  85      -5.106   0.896 -16.695  1.00  0.320          C  
ATOM   1294  O   THR A  85      -6.304   1.111 -16.857  1.00  0.470          O  
ATOM   1295  CB  THR A  85      -4.041  -0.076 -18.777  1.00  0.400          C  
ATOM   1296  OG1 THR A  85      -3.258  -1.212 -19.205  1.00  0.400          O  
ATOM   1297  CG2 THR A  85      -3.244   1.227 -18.891  1.00  0.400          C  
ATOM   1298  H   THR A  85      -6.024  -1.642 -17.941  1.00  0.340          H  
ATOM   1299  HA  THR A  85      -3.560  -0.527 -16.750  1.00  0.350          H  
ATOM   1300  HB  THR A  85      -4.920  -0.008 -19.415  1.00  0.480          H  
ATOM   1301  HG1 THR A  85      -3.843  -1.960 -19.345  1.00  0.480          H  
ATOM   1302 1HG2 THR A  85      -2.927   1.373 -19.921  1.00  0.480          H  
ATOM   1303 2HG2 THR A  85      -3.852   2.077 -18.591  1.00  0.480          H  
ATOM   1304 3HG2 THR A  85      -2.399   1.167 -18.250  1.00  0.480          H  
ATOM   1305  N   VAL A  86      -4.327   1.678 -15.949  1.00  0.190          N  
ATOM   1306  CA  VAL A  86      -4.848   2.891 -15.353  1.00  0.190          C  
ATOM   1307  C   VAL A  86      -4.326   4.088 -16.164  1.00  0.190          C  
ATOM   1308  O   VAL A  86      -5.112   4.887 -16.676  1.00  0.210          O  
ATOM   1309  CB  VAL A  86      -4.433   2.967 -13.861  1.00  0.270          C  
ATOM   1310  CG1 VAL A  86      -4.927   4.225 -13.235  1.00  0.270          C  
ATOM   1311  CG2 VAL A  86      -5.007   1.762 -13.111  1.00  0.270          C  
ATOM   1312  H   VAL A  86      -3.339   1.459 -15.819  1.00  0.230          H  
ATOM   1313  HA  VAL A  86      -5.938   2.878 -15.406  1.00  0.230          H  
ATOM   1314  HB  VAL A  86      -3.345   2.962 -13.790  1.00  0.320          H  
ATOM   1315 1HG1 VAL A  86      -4.639   4.250 -12.201  1.00  0.320          H  
ATOM   1316 2HG1 VAL A  86      -4.539   5.089 -13.739  1.00  0.320          H  
ATOM   1317 3HG1 VAL A  86      -5.997   4.215 -13.299  1.00  0.320          H  
ATOM   1318 1HG2 VAL A  86      -4.705   1.817 -12.069  1.00  0.320          H  
ATOM   1319 2HG2 VAL A  86      -6.099   1.775 -13.178  1.00  0.320          H  
ATOM   1320 3HG2 VAL A  86      -4.631   0.841 -13.552  1.00  0.320          H  
ATOM   1321  N   ILE A  87      -2.997   4.203 -16.290  1.00  0.180          N  
ATOM   1322  CA  ILE A  87      -2.395   5.294 -17.062  1.00  0.190          C  
ATOM   1323  C   ILE A  87      -1.563   4.708 -18.206  1.00  0.200          C  
ATOM   1324  O   ILE A  87      -0.522   4.091 -17.965  1.00  0.200          O  
ATOM   1325  CB  ILE A  87      -1.477   6.188 -16.192  1.00  0.260          C  
ATOM   1326  CG1 ILE A  87      -2.211   6.692 -14.909  1.00  0.260          C  
ATOM   1327  CG2 ILE A  87      -0.956   7.380 -17.016  1.00  0.260          C  
ATOM   1328  CD1 ILE A  87      -3.434   7.586 -15.115  1.00  0.260          C  
ATOM   1329  H   ILE A  87      -2.412   3.474 -15.881  1.00  0.220          H  
ATOM   1330  HA  ILE A  87      -3.185   5.904 -17.496  1.00  0.230          H  
ATOM   1331  HB  ILE A  87      -0.634   5.616 -15.871  1.00  0.310          H  
ATOM   1332 1HG1 ILE A  87      -2.510   5.824 -14.344  1.00  0.310          H  
ATOM   1333 2HG1 ILE A  87      -1.500   7.244 -14.311  1.00  0.310          H  
ATOM   1334 1HG2 ILE A  87      -0.301   7.983 -16.396  1.00  0.310          H  
ATOM   1335 2HG2 ILE A  87      -0.398   7.027 -17.883  1.00  0.310          H  
ATOM   1336 3HG2 ILE A  87      -1.780   7.987 -17.358  1.00  0.310          H  
ATOM   1337 1HD1 ILE A  87      -3.837   7.853 -14.146  1.00  0.310          H  
ATOM   1338 2HD1 ILE A  87      -3.163   8.496 -15.641  1.00  0.310          H  
ATOM   1339 3HD1 ILE A  87      -4.198   7.064 -15.682  1.00  0.310          H  
ATOM   1340  N   GLY A  88      -2.004   4.891 -19.453  1.00  0.220          N  
ATOM   1341  CA  GLY A  88      -1.285   4.296 -20.590  1.00  0.240          C  
ATOM   1342  C   GLY A  88      -0.652   5.308 -21.543  1.00  0.250          C  
ATOM   1343  O   GLY A  88      -0.216   4.948 -22.641  1.00  0.310          O  
ATOM   1344  H   GLY A  88      -2.864   5.406 -19.604  1.00  0.260          H  
ATOM   1345 1HA  GLY A  88      -0.501   3.640 -20.216  1.00  0.290          H  
ATOM   1346 2HA  GLY A  88      -1.973   3.661 -21.148  1.00  0.290          H  
ATOM   1347  N   ARG A  89      -0.669   6.580 -21.164  1.00  0.230          N  
ATOM   1348  CA  ARG A  89      -0.150   7.648 -22.019  1.00  0.270          C  
ATOM   1349  C   ARG A  89       0.568   8.728 -21.219  1.00  0.400          C  
ATOM   1350  O   ARG A  89       0.164   9.052 -20.103  1.00  1.020          O  
ATOM   1351  CB  ARG A  89      -1.276   8.305 -22.823  1.00  0.360          C  
ATOM   1352  CG  ARG A  89      -2.019   7.403 -23.841  1.00  0.360          C  
ATOM   1353  CD  ARG A  89      -1.166   7.039 -25.016  1.00  0.360          C  
ATOM   1354  NE  ARG A  89      -1.909   6.282 -26.017  1.00  0.360          N  
ATOM   1355  CZ  ARG A  89      -2.099   4.935 -26.016  1.00  0.360          C  
ATOM   1356  NH1 ARG A  89      -1.608   4.159 -25.056  1.00  0.360          N  
ATOM   1357  NH2 ARG A  89      -2.794   4.386 -27.005  1.00  0.360          N  
ATOM   1358  H   ARG A  89      -1.022   6.785 -20.242  1.00  0.280          H  
ATOM   1359  HA  ARG A  89       0.570   7.213 -22.710  1.00  0.320          H  
ATOM   1360 1HB  ARG A  89      -2.022   8.696 -22.135  1.00  0.430          H  
ATOM   1361 2HB  ARG A  89      -0.874   9.154 -23.375  1.00  0.430          H  
ATOM   1362 1HG  ARG A  89      -2.367   6.496 -23.364  1.00  0.430          H  
ATOM   1363 2HG  ARG A  89      -2.879   7.948 -24.224  1.00  0.430          H  
ATOM   1364 1HD  ARG A  89      -0.807   7.953 -25.486  1.00  0.430          H  
ATOM   1365 2HD  ARG A  89      -0.315   6.446 -24.706  1.00  0.430          H  
ATOM   1366  HE  ARG A  89      -2.311   6.807 -26.781  1.00  0.430          H  
ATOM   1367 1HH1 ARG A  89      -1.067   4.548 -24.264  1.00  0.430          H  
ATOM   1368 2HH1 ARG A  89      -1.765   3.164 -25.087  1.00  0.430          H  
ATOM   1369 1HH2 ARG A  89      -3.172   4.966 -27.741  1.00  0.430          H  
ATOM   1370 2HH2 ARG A  89      -2.946   3.388 -27.024  1.00  0.430          H  
ATOM   1371  N   GLY A  90       1.596   9.334 -21.821  1.00  0.370          N  
ATOM   1372  CA  GLY A  90       2.303  10.452 -21.191  1.00  0.290          C  
ATOM   1373  C   GLY A  90       3.369  10.016 -20.193  1.00  0.280          C  
ATOM   1374  O   GLY A  90       3.797  10.796 -19.342  1.00  0.310          O  
ATOM   1375  H   GLY A  90       1.888   9.023 -22.739  1.00  0.440          H  
ATOM   1376 1HA  GLY A  90       2.768  11.059 -21.969  1.00  0.350          H  
ATOM   1377 2HA  GLY A  90       1.582  11.094 -20.687  1.00  0.350          H  
ATOM   1378  N   LEU A  91       3.775   8.758 -20.241  1.00  0.250          N  
ATOM   1379  CA  LEU A  91       4.769   8.297 -19.296  1.00  0.250          C  
ATOM   1380  C   LEU A  91       6.067   7.979 -20.005  1.00  0.260          C  
ATOM   1381  O   LEU A  91       6.047   7.464 -21.123  1.00  0.270          O  
ATOM   1382  CB  LEU A  91       4.246   7.050 -18.589  1.00  0.350          C  
ATOM   1383  CG  LEU A  91       2.877   7.196 -17.868  1.00  0.350          C  
ATOM   1384  CD1 LEU A  91       2.499   5.849 -17.311  1.00  0.350          C  
ATOM   1385  CD2 LEU A  91       2.945   8.265 -16.766  1.00  0.350          C  
ATOM   1386  H   LEU A  91       3.440   8.116 -20.944  1.00  0.300          H  
ATOM   1387  HA  LEU A  91       4.978   9.080 -18.569  1.00  0.300          H  
ATOM   1388 1HB  LEU A  91       4.148   6.253 -19.324  1.00  0.420          H  
ATOM   1389 2HB  LEU A  91       4.987   6.745 -17.847  1.00  0.420          H  
ATOM   1390  HG  LEU A  91       2.109   7.486 -18.589  1.00  0.420          H  
ATOM   1391 1HD1 LEU A  91       1.542   5.909 -16.820  1.00  0.420          H  
ATOM   1392 2HD1 LEU A  91       2.435   5.142 -18.117  1.00  0.420          H  
ATOM   1393 3HD1 LEU A  91       3.250   5.522 -16.600  1.00  0.420          H  
ATOM   1394 1HD2 LEU A  91       1.983   8.337 -16.278  1.00  0.420          H  
ATOM   1395 2HD2 LEU A  91       3.692   8.003 -16.036  1.00  0.420          H  
ATOM   1396 3HD2 LEU A  91       3.193   9.236 -17.191  1.00  0.420          H  
ATOM   1397  N   LYS A  92       7.184   8.242 -19.332  1.00  0.300          N  
ATOM   1398  CA  LYS A  92       8.503   7.850 -19.824  1.00  0.310          C  
ATOM   1399  C   LYS A  92       9.212   6.935 -18.823  1.00  0.310          C  
ATOM   1400  O   LYS A  92       9.610   5.820 -19.165  1.00  0.330          O  
ATOM   1401  CB  LYS A  92       9.368   9.079 -20.112  1.00  0.430          C  
ATOM   1402  CG  LYS A  92       8.926   9.933 -21.301  1.00  0.430          C  
ATOM   1403  CD  LYS A  92       9.888  11.115 -21.510  1.00  0.430          C  
ATOM   1404  CE  LYS A  92       9.494  11.972 -22.705  1.00  0.430          C  
ATOM   1405  NZ  LYS A  92      10.437  13.126 -22.910  1.00  0.430          N  
ATOM   1406  H   LYS A  92       7.090   8.731 -18.432  1.00  0.360          H  
ATOM   1407  HA  LYS A  92       8.375   7.284 -20.749  1.00  0.370          H  
ATOM   1408 1HB  LYS A  92       9.345   9.727 -19.236  1.00  0.520          H  
ATOM   1409 2HB  LYS A  92      10.399   8.771 -20.268  1.00  0.520          H  
ATOM   1410 1HG  LYS A  92       8.899   9.316 -22.201  1.00  0.520          H  
ATOM   1411 2HG  LYS A  92       7.920  10.313 -21.115  1.00  0.520          H  
ATOM   1412 1HD  LYS A  92       9.884  11.743 -20.623  1.00  0.520          H  
ATOM   1413 2HD  LYS A  92      10.900  10.743 -21.659  1.00  0.520          H  
ATOM   1414 1HE  LYS A  92       9.497  11.352 -23.599  1.00  0.520          H  
ATOM   1415 2HE  LYS A  92       8.488  12.363 -22.547  1.00  0.520          H  
ATOM   1416 1HZ  LYS A  92      10.141  13.658 -23.714  1.00  0.520          H  
ATOM   1417 2HZ  LYS A  92      10.447  13.736 -22.097  1.00  0.520          H  
ATOM   1418 3HZ  LYS A  92      11.371  12.773 -23.070  1.00  0.520          H  
ATOM   1419  N   THR A  93       9.394   7.412 -17.590  1.00  0.330          N  
ATOM   1420  CA  THR A  93      10.059   6.635 -16.550  1.00  0.310          C  
ATOM   1421  C   THR A  93       9.338   6.725 -15.206  1.00  0.280          C  
ATOM   1422  O   THR A  93       9.842   7.347 -14.262  1.00  0.390          O  
ATOM   1423  CB  THR A  93      11.537   7.023 -16.341  1.00  0.440          C  
ATOM   1424  OG1 THR A  93      11.644   8.391 -16.041  1.00  0.440          O  
ATOM   1425  CG2 THR A  93      12.358   6.750 -17.577  1.00  0.440          C  
ATOM   1426  H   THR A  93       9.074   8.354 -17.331  1.00  0.400          H  
ATOM   1427  HA  THR A  93      10.044   5.587 -16.847  1.00  0.370          H  
ATOM   1428  HB  THR A  93      11.930   6.446 -15.498  1.00  0.530          H  
ATOM   1429  HG1 THR A  93      12.338   8.488 -15.350  1.00  0.530          H  
ATOM   1430 1HG2 THR A  93      13.393   7.026 -17.389  1.00  0.530          H  
ATOM   1431 2HG2 THR A  93      12.299   5.690 -17.823  1.00  0.530          H  
ATOM   1432 3HG2 THR A  93      11.978   7.335 -18.408  1.00  0.530          H  
ATOM   1433  N   THR A  94       8.107   6.220 -15.111  1.00  0.260          N  
ATOM   1434  CA  THR A  94       7.465   6.325 -13.808  1.00  0.200          C  
ATOM   1435  C   THR A  94       8.251   5.473 -12.822  1.00  0.290          C  
ATOM   1436  O   THR A  94       8.266   4.247 -12.931  1.00  0.630          O  
ATOM   1437  CB  THR A  94       5.990   5.862 -13.824  1.00  0.300          C  
ATOM   1438  OG1 THR A  94       5.233   6.642 -14.733  1.00  0.300          O  
ATOM   1439  CG2 THR A  94       5.390   6.000 -12.416  1.00  0.300          C  
ATOM   1440  H   THR A  94       7.661   5.761 -15.889  1.00  0.310          H  
ATOM   1441  HA  THR A  94       7.490   7.352 -13.474  1.00  0.240          H  
ATOM   1442  HB  THR A  94       5.945   4.858 -14.158  1.00  0.360          H  
ATOM   1443  HG1 THR A  94       4.361   6.240 -14.822  1.00  0.360          H  
ATOM   1444 1HG2 THR A  94       4.357   5.677 -12.425  1.00  0.360          H  
ATOM   1445 2HG2 THR A  94       5.941   5.393 -11.700  1.00  0.360          H  
ATOM   1446 3HG2 THR A  94       5.446   7.042 -12.113  1.00  0.360          H  
ATOM   1447  N   ASP A  95       8.882   6.131 -11.854  1.00  0.240          N  
ATOM   1448  CA  ASP A  95       9.705   5.458 -10.860  1.00  0.280          C  
ATOM   1449  C   ASP A  95       8.968   5.284  -9.564  1.00  0.240          C  
ATOM   1450  O   ASP A  95       9.279   4.380  -8.796  1.00  0.390          O  
ATOM   1451  CB  ASP A  95      11.037   6.162 -10.577  1.00  0.380          C  
ATOM   1452  CG  ASP A  95      12.023   6.185 -11.746  1.00  0.380          C  
ATOM   1453  OD1 ASP A  95      12.219   5.182 -12.394  1.00  0.380          O  
ATOM   1454  OD2 ASP A  95      12.648   7.199 -11.909  1.00  0.380          O  
ATOM   1455  H   ASP A  95       8.776   7.146 -11.848  1.00  0.290          H  
ATOM   1456  HA  ASP A  95       9.944   4.464 -11.238  1.00  0.340          H  
ATOM   1457 1HB  ASP A  95      10.833   7.196 -10.290  1.00  0.450          H  
ATOM   1458 2HB  ASP A  95      11.519   5.681  -9.729  1.00  0.450          H  
ATOM   1459  N   GLY A  96       8.025   6.174  -9.278  1.00  0.260          N  
ATOM   1460  CA  GLY A  96       7.326   6.057  -8.001  1.00  0.300          C  
ATOM   1461  C   GLY A  96       5.823   6.207  -8.120  1.00  0.170          C  
ATOM   1462  O   GLY A  96       5.329   6.993  -8.931  1.00  0.300          O  
ATOM   1463  H   GLY A  96       7.836   6.928  -9.943  1.00  0.310          H  
ATOM   1464 1HA  GLY A  96       7.550   5.092  -7.547  1.00  0.360          H  
ATOM   1465 2HA  GLY A  96       7.709   6.815  -7.318  1.00  0.360          H  
ATOM   1466  N   LEU A  97       5.114   5.494  -7.241  1.00  0.230          N  
ATOM   1467  CA  LEU A  97       3.657   5.498  -7.141  1.00  0.220          C  
ATOM   1468  C   LEU A  97       3.194   5.691  -5.716  1.00  0.220          C  
ATOM   1469  O   LEU A  97       3.857   5.232  -4.784  1.00  0.310          O  
ATOM   1470  CB  LEU A  97       3.060   4.151  -7.557  1.00  0.310          C  
ATOM   1471  CG  LEU A  97       3.301   3.651  -8.948  1.00  0.310          C  
ATOM   1472  CD1 LEU A  97       2.791   2.250  -9.023  1.00  0.310          C  
ATOM   1473  CD2 LEU A  97       2.599   4.521  -9.953  1.00  0.310          C  
ATOM   1474  H   LEU A  97       5.617   4.912  -6.585  1.00  0.280          H  
ATOM   1475  HA  LEU A  97       3.256   6.309  -7.743  1.00  0.260          H  
ATOM   1476 1HB  LEU A  97       3.441   3.393  -6.872  1.00  0.370          H  
ATOM   1477 2HB  LEU A  97       1.979   4.209  -7.414  1.00  0.370          H  
ATOM   1478  HG  LEU A  97       4.369   3.642  -9.161  1.00  0.370          H  
ATOM   1479 1HD1 LEU A  97       2.964   1.910  -9.998  1.00  0.370          H  
ATOM   1480 2HD1 LEU A  97       3.314   1.618  -8.309  1.00  0.370          H  
ATOM   1481 3HD1 LEU A  97       1.723   2.223  -8.813  1.00  0.370          H  
ATOM   1482 1HD2 LEU A  97       2.773   4.141 -10.945  1.00  0.370          H  
ATOM   1483 2HD2 LEU A  97       1.529   4.536  -9.756  1.00  0.370          H  
ATOM   1484 3HD2 LEU A  97       2.995   5.514  -9.884  1.00  0.370          H  
ATOM   1485  N   ALA A  98       2.011   6.269  -5.553  1.00  0.180          N  
ATOM   1486  CA  ALA A  98       1.374   6.319  -4.245  1.00  0.210          C  
ATOM   1487  C   ALA A  98      -0.149   6.250  -4.372  1.00  0.200          C  
ATOM   1488  O   ALA A  98      -0.766   6.873  -5.247  1.00  0.200          O  
ATOM   1489  CB  ALA A  98       1.782   7.582  -3.503  1.00  0.280          C  
ATOM   1490  H   ALA A  98       1.561   6.699  -6.361  1.00  0.220          H  
ATOM   1491  HA  ALA A  98       1.699   5.450  -3.671  1.00  0.250          H  
ATOM   1492 1HB  ALA A  98       1.314   7.586  -2.519  1.00  0.340          H  
ATOM   1493 2HB  ALA A  98       2.866   7.596  -3.393  1.00  0.340          H  
ATOM   1494 3HB  ALA A  98       1.466   8.446  -4.055  1.00  0.340          H  
ATOM   1495  N   VAL A  99      -0.761   5.518  -3.448  1.00  0.200          N  
ATOM   1496  CA  VAL A  99      -2.216   5.367  -3.391  1.00  0.220          C  
ATOM   1497  C   VAL A  99      -2.896   6.069  -2.222  1.00  0.250          C  
ATOM   1498  O   VAL A  99      -2.796   5.664  -1.059  1.00  0.300          O  
ATOM   1499  CB  VAL A  99      -2.510   3.849  -3.343  1.00  0.300          C  
ATOM   1500  CG1 VAL A  99      -3.980   3.515  -3.187  1.00  0.300          C  
ATOM   1501  CG2 VAL A  99      -2.037   3.247  -4.658  1.00  0.300          C  
ATOM   1502  H   VAL A  99      -0.169   5.003  -2.776  1.00  0.240          H  
ATOM   1503  HA  VAL A  99      -2.634   5.775  -4.313  1.00  0.260          H  
ATOM   1504  HB  VAL A  99      -1.963   3.410  -2.499  1.00  0.360          H  
ATOM   1505 1HG1 VAL A  99      -4.063   2.447  -3.173  1.00  0.360          H  
ATOM   1506 2HG1 VAL A  99      -4.368   3.917  -2.254  1.00  0.360          H  
ATOM   1507 3HG1 VAL A  99      -4.544   3.905  -3.996  1.00  0.360          H  
ATOM   1508 1HG2 VAL A  99      -2.194   2.179  -4.629  1.00  0.360          H  
ATOM   1509 2HG2 VAL A  99      -2.599   3.685  -5.484  1.00  0.360          H  
ATOM   1510 3HG2 VAL A  99      -0.995   3.456  -4.795  1.00  0.360          H  
ATOM   1511  N   ASP A 100      -3.672   7.098  -2.540  1.00  0.260          N  
ATOM   1512  CA  ASP A 100      -4.383   7.843  -1.527  1.00  0.290          C  
ATOM   1513  C   ASP A 100      -5.749   7.223  -1.360  1.00  0.290          C  
ATOM   1514  O   ASP A 100      -6.726   7.648  -1.994  1.00  0.300          O  
ATOM   1515  CB  ASP A 100      -4.491   9.326  -1.888  1.00  0.390          C  
ATOM   1516  CG  ASP A 100      -5.154  10.160  -0.794  1.00  0.390          C  
ATOM   1517  OD1 ASP A 100      -5.756   9.575   0.094  1.00  0.390          O  
ATOM   1518  OD2 ASP A 100      -5.150  11.361  -0.884  1.00  0.390          O  
ATOM   1519  H   ASP A 100      -3.774   7.386  -3.514  1.00  0.310          H  
ATOM   1520  HA  ASP A 100      -3.847   7.758  -0.582  1.00  0.350          H  
ATOM   1521 1HB  ASP A 100      -3.491   9.716  -2.069  1.00  0.470          H  
ATOM   1522 2HB  ASP A 100      -5.053   9.435  -2.809  1.00  0.470          H  
ATOM   1523  N   TRP A 101      -5.803   6.167  -0.549  1.00  0.310          N  
ATOM   1524  CA  TRP A 101      -7.025   5.378  -0.376  1.00  0.310          C  
ATOM   1525  C   TRP A 101      -8.191   6.183   0.201  1.00  0.310          C  
ATOM   1526  O   TRP A 101      -9.351   5.783   0.057  1.00  0.310          O  
ATOM   1527  CB  TRP A 101      -6.768   4.130   0.471  1.00  0.430          C  
ATOM   1528  CG  TRP A 101      -6.379   4.381   1.891  1.00  0.430          C  
ATOM   1529  CD1 TRP A 101      -5.114   4.475   2.386  1.00  0.430          C  
ATOM   1530  CD2 TRP A 101      -7.265   4.547   3.025  1.00  0.430          C  
ATOM   1531  NE1 TRP A 101      -5.154   4.684   3.741  1.00  0.430          N  
ATOM   1532  CE2 TRP A 101      -6.462   4.727   4.146  1.00  0.430          C  
ATOM   1533  CE3 TRP A 101      -8.654   4.557   3.173  1.00  0.430          C  
ATOM   1534  CZ2 TRP A 101      -6.999   4.909   5.405  1.00  0.430          C  
ATOM   1535  CZ3 TRP A 101      -9.193   4.737   4.427  1.00  0.430          C  
ATOM   1536  CH2 TRP A 101      -8.388   4.909   5.519  1.00  0.430          C  
ATOM   1537  H   TRP A 101      -4.927   5.891  -0.092  1.00  0.370          H  
ATOM   1538  HA  TRP A 101      -7.327   5.023  -1.363  1.00  0.370          H  
ATOM   1539 1HB  TRP A 101      -7.663   3.503   0.468  1.00  0.520          H  
ATOM   1540 2HB  TRP A 101      -5.974   3.545   0.004  1.00  0.520          H  
ATOM   1541  HD1 TRP A 101      -4.200   4.388   1.793  1.00  0.520          H  
ATOM   1542  HE1 TRP A 101      -4.349   4.785   4.347  1.00  0.520          H  
ATOM   1543  HE3 TRP A 101      -9.297   4.431   2.314  1.00  0.520          H  
ATOM   1544  HZ2 TRP A 101      -6.374   5.050   6.286  1.00  0.520          H  
ATOM   1545  HZ3 TRP A 101     -10.277   4.743   4.524  1.00  0.520          H  
ATOM   1546  HH2 TRP A 101      -8.845   5.050   6.497  1.00  0.520          H  
ATOM   1547  N   VAL A 102      -7.879   7.297   0.871  1.00  0.330          N  
ATOM   1548  CA  VAL A 102      -8.881   8.160   1.474  1.00  0.370          C  
ATOM   1549  C   VAL A 102      -9.493   9.072   0.416  1.00  0.360          C  
ATOM   1550  O   VAL A 102     -10.716   9.163   0.297  1.00  0.380          O  
ATOM   1551  CB  VAL A 102      -8.261   9.028   2.591  1.00  0.500          C  
ATOM   1552  CG1 VAL A 102      -9.297  10.023   3.136  1.00  0.500          C  
ATOM   1553  CG2 VAL A 102      -7.750   8.136   3.695  1.00  0.500          C  
ATOM   1554  H   VAL A 102      -6.897   7.551   0.940  1.00  0.400          H  
ATOM   1555  HA  VAL A 102      -9.665   7.537   1.903  1.00  0.440          H  
ATOM   1556  HB  VAL A 102      -7.429   9.606   2.174  1.00  0.600          H  
ATOM   1557 1HG1 VAL A 102      -8.837  10.629   3.915  1.00  0.600          H  
ATOM   1558 2HG1 VAL A 102      -9.654  10.680   2.345  1.00  0.600          H  
ATOM   1559 3HG1 VAL A 102     -10.140   9.473   3.554  1.00  0.600          H  
ATOM   1560 1HG2 VAL A 102      -7.298   8.740   4.478  1.00  0.600          H  
ATOM   1561 2HG2 VAL A 102      -8.576   7.570   4.106  1.00  0.600          H  
ATOM   1562 3HG2 VAL A 102      -7.007   7.458   3.293  1.00  0.600          H  
ATOM   1563  N   ALA A 103      -8.642   9.771  -0.347  1.00  0.330          N  
ATOM   1564  CA  ALA A 103      -9.141  10.681  -1.384  1.00  0.350          C  
ATOM   1565  C   ALA A 103      -9.512   9.945  -2.663  1.00  0.320          C  
ATOM   1566  O   ALA A 103     -10.156  10.518  -3.543  1.00  0.350          O  
ATOM   1567  CB  ALA A 103      -8.123  11.742  -1.721  1.00  0.480          C  
ATOM   1568  H   ALA A 103      -7.625   9.675  -0.190  1.00  0.400          H  
ATOM   1569  HA  ALA A 103     -10.034  11.163  -0.992  1.00  0.420          H  
ATOM   1570 1HB  ALA A 103      -8.541  12.417  -2.458  1.00  0.580          H  
ATOM   1571 2HB  ALA A 103      -7.857  12.296  -0.822  1.00  0.580          H  
ATOM   1572 3HB  ALA A 103      -7.245  11.272  -2.130  1.00  0.580          H  
ATOM   1573  N   ARG A 104      -9.138   8.669  -2.736  1.00  0.290          N  
ATOM   1574  CA  ARG A 104      -9.350   7.786  -3.871  1.00  0.290          C  
ATOM   1575  C   ARG A 104      -8.568   8.254  -5.094  1.00  0.240          C  
ATOM   1576  O   ARG A 104      -9.046   8.120  -6.234  1.00  0.230          O  
ATOM   1577  CB  ARG A 104     -10.839   7.740  -4.239  1.00  0.410          C  
ATOM   1578  CG  ARG A 104     -11.842   7.574  -3.052  1.00  0.410          C  
ATOM   1579  CD  ARG A 104     -11.608   6.348  -2.317  1.00  0.410          C  
ATOM   1580  NE  ARG A 104     -11.833   5.212  -3.162  1.00  0.410          N  
ATOM   1581  CZ  ARG A 104     -11.183   4.034  -3.102  1.00  0.410          C  
ATOM   1582  NH1 ARG A 104     -10.237   3.809  -2.196  1.00  0.410          N  
ATOM   1583  NH2 ARG A 104     -11.505   3.115  -3.993  1.00  0.410          N  
ATOM   1584  H   ARG A 104      -8.579   8.295  -1.969  1.00  0.350          H  
ATOM   1585  HA  ARG A 104      -9.004   6.792  -3.596  1.00  0.350          H  
ATOM   1586 1HB  ARG A 104     -11.116   8.638  -4.784  1.00  0.490          H  
ATOM   1587 2HB  ARG A 104     -11.000   6.905  -4.917  1.00  0.490          H  
ATOM   1588 1HG  ARG A 104     -11.762   8.402  -2.354  1.00  0.490          H  
ATOM   1589 2HG  ARG A 104     -12.854   7.540  -3.447  1.00  0.490          H  
ATOM   1590 1HD  ARG A 104     -10.595   6.333  -1.969  1.00  0.490          H  
ATOM   1591 2HD  ARG A 104     -12.285   6.293  -1.467  1.00  0.490          H  
ATOM   1592  HE  ARG A 104     -12.536   5.312  -3.879  1.00  0.490          H  
ATOM   1593 1HH1 ARG A 104      -9.988   4.520  -1.491  1.00  0.490          H  
ATOM   1594 2HH1 ARG A 104      -9.702   2.922  -2.214  1.00  0.490          H  
ATOM   1595 1HH2 ARG A 104     -12.218   3.296  -4.675  1.00  0.490          H  
ATOM   1596 2HH2 ARG A 104     -11.046   2.194  -4.009  1.00  0.490          H  
ATOM   1597  N   ASN A 105      -7.352   8.772  -4.840  1.00  0.240          N  
ATOM   1598  CA  ASN A 105      -6.449   9.273  -5.880  1.00  0.220          C  
ATOM   1599  C   ASN A 105      -5.118   8.530  -6.022  1.00  0.190          C  
ATOM   1600  O   ASN A 105      -4.523   8.042  -5.058  1.00  0.210          O  
ATOM   1601  CB  ASN A 105      -6.182  10.755  -5.690  1.00  0.320          C  
ATOM   1602  CG  ASN A 105      -7.399  11.622  -5.926  1.00  0.320          C  
ATOM   1603  OD1 ASN A 105      -8.230  11.365  -6.809  1.00  0.320          O  
ATOM   1604  ND2 ASN A 105      -7.506  12.676  -5.157  1.00  0.320          N  
ATOM   1605  H   ASN A 105      -7.047   8.753  -3.864  1.00  0.290          H  
ATOM   1606  HA  ASN A 105      -6.952   9.157  -6.834  1.00  0.260          H  
ATOM   1607 1HB  ASN A 105      -5.834  10.927  -4.675  1.00  0.380          H  
ATOM   1608 2HB  ASN A 105      -5.384  11.069  -6.372  1.00  0.380          H  
ATOM   1609 1HD2 ASN A 105      -8.284  13.296  -5.266  1.00  0.380          H  
ATOM   1610 2HD2 ASN A 105      -6.804  12.872  -4.469  1.00  0.380          H  
ATOM   1611  N   LEU A 106      -4.631   8.501  -7.248  1.00  0.170          N  
ATOM   1612  CA  LEU A 106      -3.342   7.933  -7.602  1.00  0.160          C  
ATOM   1613  C   LEU A 106      -2.335   9.046  -7.839  1.00  0.150          C  
ATOM   1614  O   LEU A 106      -2.613  10.014  -8.551  1.00  0.150          O  
ATOM   1615  CB  LEU A 106      -3.446   7.125  -8.912  1.00  0.230          C  
ATOM   1616  CG  LEU A 106      -2.171   6.404  -9.413  1.00  0.230          C  
ATOM   1617  CD1 LEU A 106      -1.789   5.238  -8.470  1.00  0.230          C  
ATOM   1618  CD2 LEU A 106      -2.434   5.932 -10.817  1.00  0.230          C  
ATOM   1619  H   LEU A 106      -5.188   8.927  -7.977  1.00  0.200          H  
ATOM   1620  HA  LEU A 106      -2.992   7.307  -6.782  1.00  0.190          H  
ATOM   1621 1HB  LEU A 106      -4.206   6.400  -8.834  1.00  0.270          H  
ATOM   1622 2HB  LEU A 106      -3.750   7.821  -9.698  1.00  0.270          H  
ATOM   1623  HG  LEU A 106      -1.350   7.082  -9.417  1.00  0.270          H  
ATOM   1624 1HD1 LEU A 106      -0.891   4.745  -8.844  1.00  0.270          H  
ATOM   1625 2HD1 LEU A 106      -1.594   5.610  -7.466  1.00  0.270          H  
ATOM   1626 3HD1 LEU A 106      -2.607   4.522  -8.433  1.00  0.270          H  
ATOM   1627 1HD2 LEU A 106      -1.566   5.456 -11.203  1.00  0.270          H  
ATOM   1628 2HD2 LEU A 106      -3.257   5.237 -10.799  1.00  0.270          H  
ATOM   1629 3HD2 LEU A 106      -2.688   6.779 -11.455  1.00  0.270          H  
ATOM   1630  N   TYR A 107      -1.149   8.895  -7.281  1.00  0.150          N  
ATOM   1631  CA  TYR A 107      -0.082   9.855  -7.515  1.00  0.150          C  
ATOM   1632  C   TYR A 107       1.142   9.161  -8.070  1.00  0.140          C  
ATOM   1633  O   TYR A 107       1.422   8.006  -7.726  1.00  0.140          O  
ATOM   1634  CB  TYR A 107       0.262  10.576  -6.221  1.00  0.210          C  
ATOM   1635  CG  TYR A 107      -0.844  11.430  -5.701  1.00  0.210          C  
ATOM   1636  CD1 TYR A 107      -1.847  10.898  -4.894  1.00  0.210          C  
ATOM   1637  CD2 TYR A 107      -0.851  12.759  -6.023  1.00  0.210          C  
ATOM   1638  CE1 TYR A 107      -2.846  11.729  -4.430  1.00  0.210          C  
ATOM   1639  CE2 TYR A 107      -1.846  13.580  -5.561  1.00  0.210          C  
ATOM   1640  CZ  TYR A 107      -2.831  13.079  -4.771  1.00  0.210          C  
ATOM   1641  OH  TYR A 107      -3.809  13.921  -4.315  1.00  0.210          O  
ATOM   1642  H   TYR A 107      -1.000   8.101  -6.653  1.00  0.180          H  
ATOM   1643  HA  TYR A 107      -0.409  10.585  -8.253  1.00  0.180          H  
ATOM   1644 1HB  TYR A 107       0.500   9.848  -5.468  1.00  0.250          H  
ATOM   1645 2HB  TYR A 107       1.141  11.198  -6.371  1.00  0.250          H  
ATOM   1646  HD1 TYR A 107      -1.846   9.837  -4.632  1.00  0.250          H  
ATOM   1647  HD2 TYR A 107      -0.059  13.162  -6.655  1.00  0.250          H  
ATOM   1648  HE1 TYR A 107      -3.636  11.336  -3.799  1.00  0.250          H  
ATOM   1649  HE2 TYR A 107      -1.852  14.636  -5.819  1.00  0.250          H  
ATOM   1650  HH  TYR A 107      -4.328  13.470  -3.648  1.00  0.250          H  
ATOM   1651  N   TRP A 108       1.905   9.856  -8.914  1.00  0.140          N  
ATOM   1652  CA  TRP A 108       3.137   9.243  -9.386  1.00  0.140          C  
ATOM   1653  C   TRP A 108       4.242  10.218  -9.801  1.00  0.160          C  
ATOM   1654  O   TRP A 108       4.004  11.377 -10.167  1.00  0.190          O  
ATOM   1655  CB  TRP A 108       2.827   8.276 -10.535  1.00  0.200          C  
ATOM   1656  CG  TRP A 108       2.270   8.864 -11.778  1.00  0.200          C  
ATOM   1657  CD1 TRP A 108       2.969   9.239 -12.882  1.00  0.200          C  
ATOM   1658  CD2 TRP A 108       0.881   9.148 -12.074  1.00  0.200          C  
ATOM   1659  NE1 TRP A 108       2.113   9.722 -13.828  1.00  0.200          N  
ATOM   1660  CE2 TRP A 108       0.838   9.660 -13.355  1.00  0.200          C  
ATOM   1661  CE3 TRP A 108      -0.298   9.014 -11.365  1.00  0.200          C  
ATOM   1662  CZ2 TRP A 108      -0.338  10.042 -13.949  1.00  0.200          C  
ATOM   1663  CZ3 TRP A 108      -1.474   9.402 -11.950  1.00  0.200          C  
ATOM   1664  CH2 TRP A 108      -1.490   9.905 -13.217  1.00  0.200          C  
ATOM   1665  H   TRP A 108       1.613  10.790  -9.225  1.00  0.170          H  
ATOM   1666  HA  TRP A 108       3.535   8.648  -8.566  1.00  0.170          H  
ATOM   1667 1HB  TRP A 108       3.721   7.736 -10.788  1.00  0.240          H  
ATOM   1668 2HB  TRP A 108       2.107   7.551 -10.188  1.00  0.240          H  
ATOM   1669  HD1 TRP A 108       4.052   9.177 -12.992  1.00  0.240          H  
ATOM   1670  HE1 TRP A 108       2.350  10.128 -14.758  1.00  0.240          H  
ATOM   1671  HE3 TRP A 108      -0.287   8.631 -10.374  1.00  0.240          H  
ATOM   1672  HZ2 TRP A 108      -0.366  10.454 -14.960  1.00  0.240          H  
ATOM   1673  HZ3 TRP A 108      -2.394   9.297 -11.374  1.00  0.240          H  
ATOM   1674  HH2 TRP A 108      -2.424  10.204 -13.660  1.00  0.240          H  
ATOM   1675  N   THR A 109       5.469   9.693  -9.795  1.00  0.160          N  
ATOM   1676  CA  THR A 109       6.675  10.430 -10.167  1.00  0.200          C  
ATOM   1677  C   THR A 109       7.334   9.878 -11.417  1.00  0.210          C  
ATOM   1678  O   THR A 109       7.758   8.709 -11.446  1.00  0.240          O  
ATOM   1679  CB  THR A 109       7.718  10.361  -9.021  1.00  0.260          C  
ATOM   1680  OG1 THR A 109       7.173  10.951  -7.837  1.00  0.260          O  
ATOM   1681  CG2 THR A 109       9.017  11.082  -9.416  1.00  0.260          C  
ATOM   1682  H   THR A 109       5.555   8.719  -9.497  1.00  0.190          H  
ATOM   1683  HA  THR A 109       6.406  11.470 -10.355  1.00  0.240          H  
ATOM   1684  HB  THR A 109       7.947   9.316  -8.811  1.00  0.320          H  
ATOM   1685  HG1 THR A 109       6.458  10.398  -7.513  1.00  0.320          H  
ATOM   1686 1HG2 THR A 109       9.727  11.012  -8.595  1.00  0.320          H  
ATOM   1687 2HG2 THR A 109       9.454  10.621 -10.300  1.00  0.320          H  
ATOM   1688 3HG2 THR A 109       8.812  12.124  -9.626  1.00  0.320          H  
ATOM   1689  N   ASP A 110       7.480  10.750 -12.423  1.00  0.250          N  
ATOM   1690  CA  ASP A 110       8.077  10.398 -13.710  1.00  0.300          C  
ATOM   1691  C   ASP A 110       9.360  11.191 -13.961  1.00  0.270          C  
ATOM   1692  O   ASP A 110       9.337  12.415 -14.165  1.00  0.270          O  
ATOM   1693  CB  ASP A 110       7.051  10.580 -14.835  1.00  0.400          C  
ATOM   1694  CG  ASP A 110       7.546  10.085 -16.200  1.00  0.400          C  
ATOM   1695  OD1 ASP A 110       8.751  10.088 -16.477  1.00  0.400          O  
ATOM   1696  OD2 ASP A 110       6.718   9.649 -16.968  1.00  0.400          O  
ATOM   1697  H   ASP A 110       7.109  11.702 -12.298  1.00  0.300          H  
ATOM   1698  HA  ASP A 110       8.359   9.353 -13.686  1.00  0.360          H  
ATOM   1699 1HB  ASP A 110       6.139  10.030 -14.580  1.00  0.480          H  
ATOM   1700 2HB  ASP A 110       6.779  11.636 -14.910  1.00  0.480          H  
ATOM   1701  N   THR A 111      10.495  10.500 -13.891  1.00  0.320          N  
ATOM   1702  CA  THR A 111      11.820  11.118 -13.947  1.00  0.330          C  
ATOM   1703  C   THR A 111      12.326  11.298 -15.370  1.00  0.320          C  
ATOM   1704  O   THR A 111      13.420  11.822 -15.597  1.00  0.380          O  
ATOM   1705  CB  THR A 111      12.796  10.269 -13.136  1.00  0.460          C  
ATOM   1706  OG1 THR A 111      12.859   8.958 -13.733  1.00  0.460          O  
ATOM   1707  CG2 THR A 111      12.258  10.163 -11.700  1.00  0.460          C  
ATOM   1708  H   THR A 111      10.434   9.475 -13.789  1.00  0.380          H  
ATOM   1709  HA  THR A 111      11.761  12.103 -13.485  1.00  0.400          H  
ATOM   1710  HB  THR A 111      13.786  10.722 -13.135  1.00  0.550          H  
ATOM   1711  HG1 THR A 111      13.273   8.316 -13.102  1.00  0.550          H  
ATOM   1712 1HG2 THR A 111      12.933   9.548 -11.106  1.00  0.550          H  
ATOM   1713 2HG2 THR A 111      12.191  11.157 -11.261  1.00  0.550          H  
ATOM   1714 3HG2 THR A 111      11.274   9.701 -11.706  1.00  0.550          H  
ATOM   1715  N   GLY A 112      11.537  10.829 -16.339  1.00  0.310          N  
ATOM   1716  CA  GLY A 112      11.885  10.975 -17.742  1.00  0.330          C  
ATOM   1717  C   GLY A 112      11.279  12.301 -18.151  1.00  0.340          C  
ATOM   1718  O   GLY A 112      11.829  13.054 -18.959  1.00  0.370          O  
ATOM   1719  H   GLY A 112      10.632  10.405 -16.099  1.00  0.370          H  
ATOM   1720 1HA  GLY A 112      12.966  10.980 -17.872  1.00  0.400          H  
ATOM   1721 2HA  GLY A 112      11.466  10.154 -18.317  1.00  0.400          H  
ATOM   1722  N   ARG A 113      10.142  12.593 -17.514  1.00  0.320          N  
ATOM   1723  CA  ARG A 113       9.433  13.848 -17.699  1.00  0.350          C  
ATOM   1724  C   ARG A 113       9.737  14.887 -16.618  1.00  0.350          C  
ATOM   1725  O   ARG A 113       9.475  16.073 -16.828  1.00  0.420          O  
ATOM   1726  CB  ARG A 113       7.934  13.648 -17.765  1.00  0.480          C  
ATOM   1727  CG  ARG A 113       7.420  12.959 -19.023  1.00  0.480          C  
ATOM   1728  CD  ARG A 113       5.947  12.844 -19.000  1.00  0.480          C  
ATOM   1729  NE  ARG A 113       5.307  14.171 -18.864  1.00  0.480          N  
ATOM   1730  CZ  ARG A 113       4.007  14.390 -18.538  1.00  0.480          C  
ATOM   1731  NH1 ARG A 113       3.178  13.385 -18.389  1.00  0.480          N  
ATOM   1732  NH2 ARG A 113       3.576  15.631 -18.352  1.00  0.480          N  
ATOM   1733  H   ARG A 113       9.747  11.842 -16.928  1.00  0.380          H  
ATOM   1734  HA  ARG A 113       9.744  14.267 -18.654  1.00  0.420          H  
ATOM   1735 1HB  ARG A 113       7.620  13.046 -16.913  1.00  0.570          H  
ATOM   1736 2HB  ARG A 113       7.448  14.612 -17.671  1.00  0.570          H  
ATOM   1737 1HG  ARG A 113       7.718  13.517 -19.906  1.00  0.570          H  
ATOM   1738 2HG  ARG A 113       7.834  11.951 -19.065  1.00  0.570          H  
ATOM   1739 1HD  ARG A 113       5.620  12.396 -19.936  1.00  0.570          H  
ATOM   1740 2HD  ARG A 113       5.646  12.213 -18.158  1.00  0.570          H  
ATOM   1741  HE  ARG A 113       5.898  14.983 -18.967  1.00  0.570          H  
ATOM   1742 1HH1 ARG A 113       3.482  12.418 -18.565  1.00  0.570          H  
ATOM   1743 2HH1 ARG A 113       2.218  13.547 -18.073  1.00  0.570          H  
ATOM   1744 1HH2 ARG A 113       4.212  16.409 -18.451  1.00  0.570          H  
ATOM   1745 2HH2 ARG A 113       2.611  15.793 -18.096  1.00  0.570          H  
ATOM   1746  N   ASN A 114      10.288  14.462 -15.469  1.00  0.330          N  
ATOM   1747  CA  ASN A 114      10.581  15.341 -14.339  1.00  0.360          C  
ATOM   1748  C   ASN A 114       9.323  16.069 -13.925  1.00  0.350          C  
ATOM   1749  O   ASN A 114       9.302  17.288 -13.768  1.00  0.420          O  
ATOM   1750  CB  ASN A 114      11.727  16.267 -14.673  1.00  0.490          C  
ATOM   1751  CG  ASN A 114      12.976  15.475 -14.891  1.00  0.490          C  
ATOM   1752  OD1 ASN A 114      13.332  14.633 -14.055  1.00  0.490          O  
ATOM   1753  ND2 ASN A 114      13.639  15.702 -15.997  1.00  0.490          N  
ATOM   1754  H   ASN A 114      10.431  13.469 -15.320  1.00  0.400          H  
ATOM   1755  HA  ASN A 114      10.883  14.724 -13.492  1.00  0.430          H  
ATOM   1756 1HB  ASN A 114      11.507  16.851 -15.563  1.00  0.590          H  
ATOM   1757 2HB  ASN A 114      11.890  16.966 -13.847  1.00  0.590          H  
ATOM   1758 1HD2 ASN A 114      14.473  15.184 -16.194  1.00  0.590          H  
ATOM   1759 2HD2 ASN A 114      13.305  16.382 -16.649  1.00  0.590          H  
ATOM   1760  N   THR A 115       8.263  15.273 -13.828  1.00  0.300          N  
ATOM   1761  CA  THR A 115       6.923  15.716 -13.486  1.00  0.320          C  
ATOM   1762  C   THR A 115       6.239  14.846 -12.415  1.00  0.290          C  
ATOM   1763  O   THR A 115       6.421  13.620 -12.359  1.00  0.330          O  
ATOM   1764  CB  THR A 115       6.088  15.772 -14.792  1.00  0.440          C  
ATOM   1765  OG1 THR A 115       6.722  16.694 -15.699  1.00  0.440          O  
ATOM   1766  CG2 THR A 115       4.696  16.261 -14.527  1.00  0.440          C  
ATOM   1767  H   THR A 115       8.442  14.282 -13.997  1.00  0.360          H  
ATOM   1768  HA  THR A 115       6.984  16.728 -13.097  1.00  0.380          H  
ATOM   1769  HB  THR A 115       6.051  14.783 -15.248  1.00  0.530          H  
ATOM   1770  HG1 THR A 115       7.600  16.350 -15.969  1.00  0.530          H  
ATOM   1771 1HG2 THR A 115       4.148  16.314 -15.464  1.00  0.530          H  
ATOM   1772 2HG2 THR A 115       4.169  15.602 -13.858  1.00  0.530          H  
ATOM   1773 3HG2 THR A 115       4.769  17.250 -14.086  1.00  0.530          H  
ATOM   1774  N   ILE A 116       5.452  15.498 -11.549  1.00  0.260          N  
ATOM   1775  CA  ILE A 116       4.629  14.778 -10.580  1.00  0.260          C  
ATOM   1776  C   ILE A 116       3.206  14.908 -11.073  1.00  0.230          C  
ATOM   1777  O   ILE A 116       2.713  16.023 -11.268  1.00  0.240          O  
ATOM   1778  CB  ILE A 116       4.711  15.345  -9.151  1.00  0.360          C  
ATOM   1779  CG1 ILE A 116       6.196  15.436  -8.670  1.00  0.360          C  
ATOM   1780  CG2 ILE A 116       3.852  14.504  -8.192  1.00  0.360          C  
ATOM   1781  CD1 ILE A 116       6.971  14.157  -8.654  1.00  0.360          C  
ATOM   1782  H   ILE A 116       5.362  16.517 -11.641  1.00  0.310          H  
ATOM   1783  HA  ILE A 116       4.890  13.723 -10.574  1.00  0.310          H  
ATOM   1784  HB  ILE A 116       4.308  16.333  -9.152  1.00  0.440          H  
ATOM   1785 1HG1 ILE A 116       6.702  16.108  -9.309  1.00  0.440          H  
ATOM   1786 2HG1 ILE A 116       6.209  15.841  -7.665  1.00  0.440          H  
ATOM   1787 1HG2 ILE A 116       3.901  14.938  -7.197  1.00  0.440          H  
ATOM   1788 2HG2 ILE A 116       2.815  14.492  -8.526  1.00  0.440          H  
ATOM   1789 3HG2 ILE A 116       4.219  13.477  -8.160  1.00  0.440          H  
ATOM   1790 1HD1 ILE A 116       7.984  14.357  -8.311  1.00  0.440          H  
ATOM   1791 2HD1 ILE A 116       6.507  13.440  -7.985  1.00  0.440          H  
ATOM   1792 3HD1 ILE A 116       7.014  13.743  -9.653  1.00  0.440          H  
ATOM   1793  N   GLU A 117       2.547  13.779 -11.248  1.00  0.230          N  
ATOM   1794  CA  GLU A 117       1.186  13.737 -11.775  1.00  0.220          C  
ATOM   1795  C   GLU A 117       0.213  13.066 -10.820  1.00  0.180          C  
ATOM   1796  O   GLU A 117       0.598  12.310  -9.916  1.00  0.160          O  
ATOM   1797  CB  GLU A 117       1.123  13.019 -13.118  1.00  0.310          C  
ATOM   1798  CG  GLU A 117       1.824  13.650 -14.319  1.00  0.310          C  
ATOM   1799  CD  GLU A 117       1.586  12.842 -15.632  1.00  0.310          C  
ATOM   1800  OE1 GLU A 117       2.008  11.699 -15.713  1.00  0.310          O  
ATOM   1801  OE2 GLU A 117       0.973  13.372 -16.546  1.00  0.310          O  
ATOM   1802  H   GLU A 117       3.043  12.911 -11.006  1.00  0.280          H  
ATOM   1803  HA  GLU A 117       0.838  14.756 -11.927  1.00  0.260          H  
ATOM   1804 1HB  GLU A 117       1.617  12.111 -12.969  1.00  0.370          H  
ATOM   1805 2HB  GLU A 117       0.086  12.820 -13.383  1.00  0.370          H  
ATOM   1806 1HG  GLU A 117       1.468  14.665 -14.445  1.00  0.370          H  
ATOM   1807 2HG  GLU A 117       2.888  13.683 -14.112  1.00  0.370          H  
ATOM   1808  N   ALA A 118      -1.070  13.325 -11.046  1.00  0.200          N  
ATOM   1809  CA  ALA A 118      -2.110  12.695 -10.256  1.00  0.190          C  
ATOM   1810  C   ALA A 118      -3.358  12.426 -11.090  1.00  0.190          C  
ATOM   1811  O   ALA A 118      -3.581  13.055 -12.123  1.00  0.230          O  
ATOM   1812  CB  ALA A 118      -2.451  13.578  -9.076  1.00  0.270          C  
ATOM   1813  H   ALA A 118      -1.322  13.986 -11.788  1.00  0.240          H  
ATOM   1814  HA  ALA A 118      -1.729  11.743  -9.905  1.00  0.230          H  
ATOM   1815 1HB  ALA A 118      -3.207  13.084  -8.460  1.00  0.320          H  
ATOM   1816 2HB  ALA A 118      -1.557  13.742  -8.501  1.00  0.320          H  
ATOM   1817 3HB  ALA A 118      -2.832  14.530  -9.435  1.00  0.320          H  
ATOM   1818  N   SER A 119      -4.149  11.456 -10.651  1.00  0.180          N  
ATOM   1819  CA  SER A 119      -5.425  11.084 -11.286  1.00  0.190          C  
ATOM   1820  C   SER A 119      -6.246  10.319 -10.291  1.00  0.190          C  
ATOM   1821  O   SER A 119      -5.756  10.004  -9.215  1.00  0.210          O  
ATOM   1822  CB  SER A 119      -5.220  10.174 -12.479  1.00  0.260          C  
ATOM   1823  OG  SER A 119      -4.800   8.901 -12.049  1.00  0.260          O  
ATOM   1824  H   SER A 119      -3.834  10.941  -9.823  1.00  0.220          H  
ATOM   1825  HA  SER A 119      -5.974  11.981 -11.577  1.00  0.230          H  
ATOM   1826 1HB  SER A 119      -6.150  10.084 -13.043  1.00  0.310          H  
ATOM   1827 2HB  SER A 119      -4.491  10.602 -13.134  1.00  0.310          H  
ATOM   1828  HG  SER A 119      -5.602   8.470 -11.670  1.00  0.310          H  
ATOM   1829  N   ARG A 120      -7.482  10.004 -10.620  1.00  0.210          N  
ATOM   1830  CA  ARG A 120      -8.246   9.151  -9.733  1.00  0.250          C  
ATOM   1831  C   ARG A 120      -7.640   7.759  -9.827  1.00  0.210          C  
ATOM   1832  O   ARG A 120      -6.933   7.444 -10.790  1.00  0.190          O  
ATOM   1833  CB  ARG A 120      -9.720   9.157 -10.081  1.00  0.330          C  
ATOM   1834  CG  ARG A 120     -10.403  10.487  -9.798  1.00  0.330          C  
ATOM   1835  CD  ARG A 120     -11.837  10.453 -10.123  1.00  0.330          C  
ATOM   1836  NE  ARG A 120     -12.480  11.725  -9.852  1.00  0.330          N  
ATOM   1837  CZ  ARG A 120     -13.758  12.027 -10.158  1.00  0.330          C  
ATOM   1838  NH1 ARG A 120     -14.528  11.135 -10.751  1.00  0.330          N  
ATOM   1839  NH2 ARG A 120     -14.237  13.225  -9.864  1.00  0.330          N  
ATOM   1840  H   ARG A 120      -7.884  10.309 -11.515  1.00  0.250          H  
ATOM   1841  HA  ARG A 120      -8.150   9.516  -8.713  1.00  0.300          H  
ATOM   1842 1HB  ARG A 120      -9.844   8.943 -11.147  1.00  0.400          H  
ATOM   1843 2HB  ARG A 120     -10.239   8.380  -9.525  1.00  0.400          H  
ATOM   1844 1HG  ARG A 120     -10.289  10.734  -8.742  1.00  0.400          H  
ATOM   1845 2HG  ARG A 120      -9.936  11.257 -10.401  1.00  0.400          H  
ATOM   1846 1HD  ARG A 120     -11.949  10.230 -11.179  1.00  0.400          H  
ATOM   1847 2HD  ARG A 120     -12.325   9.682  -9.529  1.00  0.400          H  
ATOM   1848  HE  ARG A 120     -11.922  12.438  -9.399  1.00  0.400          H  
ATOM   1849 1HH1 ARG A 120     -14.164  10.218 -10.981  1.00  0.400          H  
ATOM   1850 2HH1 ARG A 120     -15.484  11.364 -10.982  1.00  0.400          H  
ATOM   1851 1HH2 ARG A 120     -13.647  13.909  -9.412  1.00  0.400          H  
ATOM   1852 2HH2 ARG A 120     -15.192  13.460 -10.092  1.00  0.400          H  
ATOM   1853  N   LEU A 121      -7.931   6.893  -8.868  1.00  0.210          N  
ATOM   1854  CA  LEU A 121      -7.387   5.529  -8.912  1.00  0.210          C  
ATOM   1855  C   LEU A 121      -7.826   4.745 -10.162  1.00  0.220          C  
ATOM   1856  O   LEU A 121      -7.162   3.793 -10.570  1.00  0.230          O  
ATOM   1857  CB  LEU A 121      -7.757   4.786  -7.623  1.00  0.290          C  
ATOM   1858  CG  LEU A 121      -7.061   5.325  -6.312  1.00  0.290          C  
ATOM   1859  CD1 LEU A 121      -7.676   4.664  -5.079  1.00  0.290          C  
ATOM   1860  CD2 LEU A 121      -5.565   5.071  -6.305  1.00  0.290          C  
ATOM   1861  H   LEU A 121      -8.492   7.209  -8.068  1.00  0.250          H  
ATOM   1862  HA  LEU A 121      -6.311   5.605  -8.963  1.00  0.250          H  
ATOM   1863 1HB  LEU A 121      -8.833   4.859  -7.479  1.00  0.350          H  
ATOM   1864 2HB  LEU A 121      -7.501   3.754  -7.746  1.00  0.350          H  
ATOM   1865  HG  LEU A 121      -7.211   6.359  -6.271  1.00  0.350          H  
ATOM   1866 1HD1 LEU A 121      -7.211   5.067  -4.177  1.00  0.350          H  
ATOM   1867 2HD1 LEU A 121      -8.746   4.863  -5.051  1.00  0.350          H  
ATOM   1868 3HD1 LEU A 121      -7.516   3.586  -5.109  1.00  0.350          H  
ATOM   1869 1HD2 LEU A 121      -5.149   5.495  -5.396  1.00  0.350          H  
ATOM   1870 2HD2 LEU A 121      -5.373   4.023  -6.331  1.00  0.350          H  
ATOM   1871 3HD2 LEU A 121      -5.104   5.526  -7.121  1.00  0.350          H  
ATOM   1872  N   ASP A 122      -8.953   5.131 -10.775  1.00  0.220          N  
ATOM   1873  CA  ASP A 122      -9.420   4.472 -11.995  1.00  0.240          C  
ATOM   1874  C   ASP A 122      -8.787   5.075 -13.272  1.00  0.230          C  
ATOM   1875  O   ASP A 122      -9.112   4.660 -14.385  1.00  0.260          O  
ATOM   1876  CB  ASP A 122     -10.951   4.539 -12.077  1.00  0.330          C  
ATOM   1877  CG  ASP A 122     -11.541   5.967 -12.250  1.00  0.330          C  
ATOM   1878  OD1 ASP A 122     -10.818   6.901 -12.587  1.00  0.330          O  
ATOM   1879  OD2 ASP A 122     -12.714   6.116 -12.007  1.00  0.330          O  
ATOM   1880  H   ASP A 122      -9.494   5.900 -10.400  1.00  0.260          H  
ATOM   1881  HA  ASP A 122      -9.128   3.422 -11.947  1.00  0.290          H  
ATOM   1882 1HB  ASP A 122     -11.284   3.930 -12.919  1.00  0.390          H  
ATOM   1883 2HB  ASP A 122     -11.377   4.099 -11.176  1.00  0.390          H  
ATOM   1884  N   GLY A 123      -7.877   6.045 -13.104  1.00  0.200          N  
ATOM   1885  CA  GLY A 123      -7.141   6.710 -14.180  1.00  0.190          C  
ATOM   1886  C   GLY A 123      -7.796   7.962 -14.765  1.00  0.220          C  
ATOM   1887  O   GLY A 123      -7.172   8.674 -15.565  1.00  0.240          O  
ATOM   1888  H   GLY A 123      -7.655   6.347 -12.158  1.00  0.240          H  
ATOM   1889 1HA  GLY A 123      -6.160   6.982 -13.796  1.00  0.230          H  
ATOM   1890 2HA  GLY A 123      -6.963   5.993 -14.982  1.00  0.230          H  
ATOM   1891  N   SER A 124      -9.042   8.244 -14.393  1.00  0.250          N  
ATOM   1892  CA  SER A 124      -9.717   9.414 -14.939  1.00  0.340          C  
ATOM   1893  C   SER A 124      -9.290  10.695 -14.239  1.00  0.300          C  
ATOM   1894  O   SER A 124      -8.713  10.679 -13.144  1.00  0.300          O  
ATOM   1895  CB  SER A 124     -11.225   9.271 -14.845  1.00  0.440          C  
ATOM   1896  OG  SER A 124     -11.665   9.346 -13.524  1.00  0.440          O  
ATOM   1897  H   SER A 124      -9.542   7.633 -13.731  1.00  0.300          H  
ATOM   1898  HA  SER A 124      -9.451   9.497 -15.992  1.00  0.410          H  
ATOM   1899 1HB  SER A 124     -11.701  10.053 -15.432  1.00  0.530          H  
ATOM   1900 2HB  SER A 124     -11.523   8.313 -15.269  1.00  0.530          H  
ATOM   1901  HG  SER A 124     -11.430   8.476 -13.116  1.00  0.530          H  
ATOM   1902  N   CYS A 125      -9.626  11.828 -14.863  1.00  0.300          N  
ATOM   1903  CA  CYS A 125      -9.383  13.153 -14.296  1.00  0.290          C  
ATOM   1904  C   CYS A 125      -7.909  13.401 -13.971  1.00  0.280          C  
ATOM   1905  O   CYS A 125      -7.592  13.920 -12.901  1.00  0.310          O  
ATOM   1906  CB  CYS A 125     -10.198  13.320 -13.016  1.00  0.410          C  
ATOM   1907  SG  CYS A 125     -11.944  12.957 -13.232  1.00  0.410          S  
ATOM   1908  H   CYS A 125     -10.082  11.762 -15.763  1.00  0.360          H  
ATOM   1909  HA  CYS A 125      -9.708  13.900 -15.020  1.00  0.350          H  
ATOM   1910 1HB  CYS A 125      -9.809  12.687 -12.233  1.00  0.490          H  
ATOM   1911 2HB  CYS A 125     -10.113  14.349 -12.671  1.00  0.490          H  
ATOM   1912  HG  CYS A 125     -11.764  11.643 -13.455  1.00  0.490          H  
ATOM   1913  N   ARG A 126      -7.018  13.013 -14.877  1.00  0.280          N  
ATOM   1914  CA  ARG A 126      -5.591  13.220 -14.670  1.00  0.290          C  
ATOM   1915  C   ARG A 126      -5.179  14.684 -14.795  1.00  0.340          C  
ATOM   1916  O   ARG A 126      -5.739  15.437 -15.599  1.00  0.420          O  
ATOM   1917  CB  ARG A 126      -4.780  12.385 -15.641  1.00  0.400          C  
ATOM   1918  CG  ARG A 126      -4.904  12.797 -17.096  1.00  0.400          C  
ATOM   1919  CD  ARG A 126      -4.207  11.864 -17.979  1.00  0.400          C  
ATOM   1920  NE  ARG A 126      -2.756  11.942 -17.827  1.00  0.400          N  
ATOM   1921  CZ  ARG A 126      -1.887  11.101 -18.417  1.00  0.400          C  
ATOM   1922  NH1 ARG A 126      -2.315  10.126 -19.171  1.00  0.400          N  
ATOM   1923  NH2 ARG A 126      -0.586  11.235 -18.266  1.00  0.400          N  
ATOM   1924  H   ARG A 126      -7.349  12.572 -15.721  1.00  0.340          H  
ATOM   1925  HA  ARG A 126      -5.355  12.892 -13.668  1.00  0.350          H  
ATOM   1926 1HB  ARG A 126      -3.728  12.428 -15.358  1.00  0.480          H  
ATOM   1927 2HB  ARG A 126      -5.094  11.341 -15.566  1.00  0.480          H  
ATOM   1928 1HG  ARG A 126      -5.952  12.830 -17.385  1.00  0.480          H  
ATOM   1929 2HG  ARG A 126      -4.458  13.781 -17.239  1.00  0.480          H  
ATOM   1930 1HD  ARG A 126      -4.527  10.847 -17.745  1.00  0.480          H  
ATOM   1931 2HD  ARG A 126      -4.457  12.099 -19.014  1.00  0.480          H  
ATOM   1932  HE  ARG A 126      -2.375  12.691 -17.257  1.00  0.480          H  
ATOM   1933 1HH1 ARG A 126      -3.297   9.979 -19.327  1.00  0.480          H  
ATOM   1934 2HH1 ARG A 126      -1.607   9.520 -19.606  1.00  0.480          H  
ATOM   1935 1HH2 ARG A 126      -0.181  11.998 -17.693  1.00  0.480          H  
ATOM   1936 2HH2 ARG A 126       0.024  10.563 -18.760  1.00  0.480          H  
ATOM   1937  N   LYS A 127      -4.150  15.058 -14.039  1.00  0.320          N  
ATOM   1938  CA  LYS A 127      -3.573  16.395 -14.068  1.00  0.390          C  
ATOM   1939  C   LYS A 127      -2.102  16.396 -13.666  1.00  0.360          C  
ATOM   1940  O   LYS A 127      -1.630  15.493 -12.968  1.00  0.390          O  
ATOM   1941  CB  LYS A 127      -4.331  17.317 -13.105  1.00  0.520          C  
ATOM   1942  CG  LYS A 127      -4.206  16.897 -11.619  1.00  0.520          C  
ATOM   1943  CD  LYS A 127      -5.004  17.799 -10.695  1.00  0.520          C  
ATOM   1944  CE  LYS A 127      -4.818  17.386  -9.237  1.00  0.520          C  
ATOM   1945  NZ  LYS A 127      -5.605  18.249  -8.305  1.00  0.520          N  
ATOM   1946  H   LYS A 127      -3.776  14.365 -13.390  1.00  0.380          H  
ATOM   1947  HA  LYS A 127      -3.651  16.785 -15.083  1.00  0.470          H  
ATOM   1948 1HB  LYS A 127      -3.950  18.335 -13.197  1.00  0.620          H  
ATOM   1949 2HB  LYS A 127      -5.389  17.329 -13.369  1.00  0.620          H  
ATOM   1950 1HG  LYS A 127      -4.554  15.864 -11.509  1.00  0.620          H  
ATOM   1951 2HG  LYS A 127      -3.158  16.939 -11.313  1.00  0.620          H  
ATOM   1952 1HD  LYS A 127      -4.672  18.830 -10.822  1.00  0.620          H  
ATOM   1953 2HD  LYS A 127      -6.063  17.737 -10.953  1.00  0.620          H  
ATOM   1954 1HE  LYS A 127      -5.136  16.351  -9.118  1.00  0.620          H  
ATOM   1955 2HE  LYS A 127      -3.760  17.461  -8.982  1.00  0.620          H  
ATOM   1956 1HZ  LYS A 127      -5.454  17.944  -7.352  1.00  0.620          H  
ATOM   1957 2HZ  LYS A 127      -5.309  19.211  -8.399  1.00  0.620          H  
ATOM   1958 3HZ  LYS A 127      -6.589  18.179  -8.526  1.00  0.620          H  
ATOM   1959  N   VAL A 128      -1.390  17.444 -14.064  1.00  0.340          N  
ATOM   1960  CA  VAL A 128      -0.029  17.655 -13.590  1.00  0.320          C  
ATOM   1961  C   VAL A 128      -0.108  18.339 -12.245  1.00  0.330          C  
ATOM   1962  O   VAL A 128      -0.831  19.323 -12.100  1.00  0.400          O  
ATOM   1963  CB  VAL A 128       0.794  18.488 -14.589  1.00  0.460          C  
ATOM   1964  CG1 VAL A 128       2.173  18.817 -13.994  1.00  0.460          C  
ATOM   1965  CG2 VAL A 128       0.963  17.666 -15.872  1.00  0.460          C  
ATOM   1966  H   VAL A 128      -1.825  18.133 -14.663  1.00  0.410          H  
ATOM   1967  HA  VAL A 128       0.460  16.690 -13.462  1.00  0.380          H  
ATOM   1968  HB  VAL A 128       0.281  19.424 -14.811  1.00  0.550          H  
ATOM   1969 1HG1 VAL A 128       2.758  19.383 -14.714  1.00  0.550          H  
ATOM   1970 2HG1 VAL A 128       2.068  19.410 -13.084  1.00  0.550          H  
ATOM   1971 3HG1 VAL A 128       2.670  17.900 -13.756  1.00  0.550          H  
ATOM   1972 1HG2 VAL A 128       1.545  18.233 -16.597  1.00  0.550          H  
ATOM   1973 2HG2 VAL A 128       1.481  16.735 -15.641  1.00  0.550          H  
ATOM   1974 3HG2 VAL A 128      -0.015  17.437 -16.292  1.00  0.550          H  
ATOM   1975  N   LEU A 129       0.602  17.812 -11.259  1.00  0.320          N  
ATOM   1976  CA  LEU A 129       0.565  18.376  -9.930  1.00  0.390          C  
ATOM   1977  C   LEU A 129       1.766  19.306  -9.733  1.00  0.390          C  
ATOM   1978  O   LEU A 129       1.620  20.439  -9.269  1.00  0.470          O  
ATOM   1979  CB  LEU A 129       0.602  17.221  -8.907  1.00  0.520          C  
ATOM   1980  CG  LEU A 129       0.399  17.532  -7.409  1.00  0.520          C  
ATOM   1981  CD1 LEU A 129      -1.013  18.068  -7.169  1.00  0.520          C  
ATOM   1982  CD2 LEU A 129       0.649  16.260  -6.631  1.00  0.520          C  
ATOM   1983  H   LEU A 129       1.203  17.009 -11.430  1.00  0.380          H  
ATOM   1984  HA  LEU A 129      -0.349  18.952  -9.824  1.00  0.470          H  
ATOM   1985 1HB  LEU A 129      -0.157  16.493  -9.196  1.00  0.620          H  
ATOM   1986 2HB  LEU A 129       1.569  16.733  -8.996  1.00  0.620          H  
ATOM   1987  HG  LEU A 129       1.090  18.299  -7.087  1.00  0.620          H  
ATOM   1988 1HD1 LEU A 129      -1.142  18.277  -6.106  1.00  0.620          H  
ATOM   1989 2HD1 LEU A 129      -1.170  18.986  -7.729  1.00  0.620          H  
ATOM   1990 3HD1 LEU A 129      -1.739  17.321  -7.481  1.00  0.620          H  
ATOM   1991 1HD2 LEU A 129       0.513  16.444  -5.565  1.00  0.620          H  
ATOM   1992 2HD2 LEU A 129      -0.049  15.506  -6.965  1.00  0.620          H  
ATOM   1993 3HD2 LEU A 129       1.661  15.921  -6.811  1.00  0.620          H  
ATOM   1994  N   ILE A 130       2.966  18.805 -10.058  1.00  0.340          N  
ATOM   1995  CA  ILE A 130       4.187  19.585  -9.870  1.00  0.390          C  
ATOM   1996  C   ILE A 130       5.065  19.507 -11.121  1.00  0.410          C  
ATOM   1997  O   ILE A 130       5.295  18.443 -11.696  1.00  0.380          O  
ATOM   1998  CB  ILE A 130       5.013  19.116  -8.640  1.00  0.530          C  
ATOM   1999  CG1 ILE A 130       4.130  19.104  -7.377  1.00  0.530          C  
ATOM   2000  CG2 ILE A 130       6.189  20.109  -8.414  1.00  0.530          C  
ATOM   2001  CD1 ILE A 130       4.741  18.428  -6.172  1.00  0.530          C  
ATOM   2002  H   ILE A 130       3.005  17.867 -10.459  1.00  0.410          H  
ATOM   2003  HA  ILE A 130       3.912  20.627  -9.717  1.00  0.470          H  
ATOM   2004  HB  ILE A 130       5.414  18.155  -8.798  1.00  0.630          H  
ATOM   2005 1HG1 ILE A 130       3.864  20.127  -7.119  1.00  0.630          H  
ATOM   2006 2HG1 ILE A 130       3.242  18.563  -7.594  1.00  0.630          H  
ATOM   2007 1HG2 ILE A 130       6.776  19.812  -7.559  1.00  0.630          H  
ATOM   2008 2HG2 ILE A 130       6.843  20.136  -9.266  1.00  0.630          H  
ATOM   2009 3HG2 ILE A 130       5.791  21.106  -8.236  1.00  0.630          H  
ATOM   2010 1HD1 ILE A 130       4.023  18.455  -5.353  1.00  0.630          H  
ATOM   2011 2HD1 ILE A 130       4.969  17.395  -6.412  1.00  0.630          H  
ATOM   2012 3HD1 ILE A 130       5.645  18.931  -5.860  1.00  0.630          H  
ATOM   2013  N   ASN A 131       5.568  20.646 -11.562  1.00  0.500          N  
ATOM   2014  CA  ASN A 131       6.490  20.709 -12.681  1.00  0.600          C  
ATOM   2015  C   ASN A 131       7.511  21.760 -12.309  1.00  0.810          C  
ATOM   2016  O   ASN A 131       8.412  22.120 -13.067  1.00  1.130          O  
ATOM   2017  CB  ASN A 131       5.732  21.017 -13.950  1.00  0.800          C  
ATOM   2018  CG  ASN A 131       4.984  22.314 -13.847  1.00  0.800          C  
ATOM   2019  OD1 ASN A 131       5.018  22.985 -12.798  1.00  0.800          O  
ATOM   2020  ND2 ASN A 131       4.302  22.682 -14.902  1.00  0.800          N  
ATOM   2021  H   ASN A 131       5.359  21.521 -11.092  1.00  0.600          H  
ATOM   2022  HA  ASN A 131       7.007  19.759 -12.796  1.00  0.720          H  
ATOM   2023 1HB  ASN A 131       6.428  21.070 -14.786  1.00  0.960          H  
ATOM   2024 2HB  ASN A 131       5.030  20.211 -14.157  1.00  0.960          H  
ATOM   2025 1HD2 ASN A 131       3.782  23.536 -14.887  1.00  0.960          H  
ATOM   2026 2HD2 ASN A 131       4.301  22.112 -15.723  1.00  0.960          H  
ATOM   2027  N   ASN A 132       7.331  22.233 -11.091  1.00  0.800          N  
ATOM   2028  CA  ASN A 132       8.124  23.280 -10.480  1.00  1.050          C  
ATOM   2029  C   ASN A 132       9.369  22.771  -9.780  1.00  0.870          C  
ATOM   2030  O   ASN A 132       9.281  22.041  -8.795  1.00  1.030          O  
ATOM   2031  CB  ASN A 132       7.275  24.088  -9.510  1.00  1.370          C  
ATOM   2032  CG  ASN A 132       7.994  25.319  -8.916  1.00  1.370          C  
ATOM   2033  OD1 ASN A 132       9.232  25.403  -8.805  1.00  1.370          O  
ATOM   2034  ND2 ASN A 132       7.198  26.294  -8.530  1.00  1.370          N  
ATOM   2035  H   ASN A 132       6.550  21.837 -10.584  1.00  0.960          H  
ATOM   2036  HA  ASN A 132       8.458  23.952 -11.272  1.00  1.260          H  
ATOM   2037 1HB  ASN A 132       6.372  24.424 -10.022  1.00  1.640          H  
ATOM   2038 2HB  ASN A 132       6.962  23.443  -8.690  1.00  1.640          H  
ATOM   2039 1HD2 ASN A 132       7.584  27.130  -8.134  1.00  1.640          H  
ATOM   2040 2HD2 ASN A 132       6.207  26.202  -8.631  1.00  1.640          H  
ATOM   2041  N   SER A 133      10.522  23.139 -10.316  1.00  0.890          N  
ATOM   2042  CA  SER A 133      11.824  22.776  -9.769  1.00  0.980          C  
ATOM   2043  C   SER A 133      12.033  21.291  -9.526  1.00  0.810          C  
ATOM   2044  O   SER A 133      12.517  20.891  -8.466  1.00  1.130          O  
ATOM   2045  CB  SER A 133      12.037  23.530  -8.471  1.00  1.340          C  
ATOM   2046  OG  SER A 133      11.955  24.911  -8.687  1.00  1.340          O  
ATOM   2047  H   SER A 133      10.493  23.725 -11.138  1.00  1.070          H  
ATOM   2048  HA  SER A 133      12.582  23.101 -10.482  1.00  1.180          H  
ATOM   2049 1HB  SER A 133      11.296  23.228  -7.731  1.00  1.600          H  
ATOM   2050 2HB  SER A 133      13.017  23.283  -8.070  1.00  1.600          H  
ATOM   2051  HG  SER A 133      10.995  25.100  -8.753  1.00  1.600          H  
ATOM   2052  N   LEU A 134      11.687  20.479 -10.504  1.00  0.660          N  
ATOM   2053  CA  LEU A 134      11.883  19.050 -10.387  1.00  0.850          C  
ATOM   2054  C   LEU A 134      13.063  18.625 -11.231  1.00  1.200          C  
ATOM   2055  O   LEU A 134      13.558  19.401 -12.045  1.00  1.270          O  
ATOM   2056  OXT LEU A 134      13.620  17.559 -10.989  1.00  1.270          O  
ATOM   2057  CB  LEU A 134      10.641  18.299 -10.835  1.00  1.030          C  
ATOM   2058  CG  LEU A 134       9.351  18.587 -10.078  1.00  1.030          C  
ATOM   2059  CD1 LEU A 134       8.279  17.837 -10.744  1.00  1.030          C  
ATOM   2060  CD2 LEU A 134       9.460  18.171  -8.617  1.00  1.030          C  
ATOM   2061  H   LEU A 134      11.297  20.867 -11.350  1.00  0.790          H  
ATOM   2062  HA  LEU A 134      12.113  18.803  -9.354  1.00  1.020          H  
ATOM   2063 1HB  LEU A 134      10.460  18.550 -11.880  1.00  1.240          H  
ATOM   2064 2HB  LEU A 134      10.840  17.230 -10.775  1.00  1.240          H  
ATOM   2065  HG  LEU A 134       9.119  19.650 -10.135  1.00  1.240          H  
ATOM   2066 1HD1 LEU A 134       7.353  18.027 -10.255  1.00  1.240          H  
ATOM   2067 2HD1 LEU A 134       8.213  18.159 -11.764  1.00  1.240          H  
ATOM   2068 3HD1 LEU A 134       8.497  16.772 -10.715  1.00  1.240          H  
ATOM   2069 1HD2 LEU A 134       8.524  18.366  -8.113  1.00  1.240          H  
ATOM   2070 2HD2 LEU A 134       9.685  17.108  -8.557  1.00  1.240          H  
ATOM   2071 3HD2 LEU A 134      10.248  18.742  -8.127  1.00  1.240          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -691.188 68.159 511.729 -43.7648 14.4508 32.0012 261.543 -279.115 -1.42547 -8.86428 -260.471 -45.5501 -14.4424 -73.4776 -34.7785 -19.1759 0 23.5757 1.62884 8.04959 69.7078 90.4553 -38.2454 42.4884 -39.7076 -9.74845 75.5775 -360.589
THR:NtermProteinFull_1 -3.18101 0.53628 1.91885 -0.18489 0.06652 0.06477 1.33443 -1.30308 -0.00792 -0.06295 -0.7074 -1.26935 0 0 -0.93339 0 0 0.36599 -0.07791 0.06535 0.08388 0 0 2.2672 -1.0874 0 0.27228 -1.83973
GLY_2 -2.52077 0.50546 2.50815 -7e-05 0 0 1.07306 -1.29371 -0.00393 -0.0598 -0.24654 -0.38555 0 0 0 0 0 0.06599 -0.17069 0 0 0 -1.51562 0 0.83697 -0.42738 0.3509 -1.28352
ILE_3 -5.23268 0.87418 2.46206 -0.55342 0.406 0.11127 0.48271 -1.55028 -0.00944 -0.06704 0.14239 0.19647 0 0 0 0 0 0.01382 0.04892 0.10528 1.33983 0 -0.57709 0 0.73287 -0.52469 0.47098 -1.12784
GLN_4 -4.23556 0.2235 4.79762 -0.69662 0.10784 0.49312 2.66129 -2.20298 -0 -0 -3.43675 -0.26866 0 0 -0.97315 0 0 0.01184 0.01754 0.021 0 2.82769 0.18057 0 -0.18838 -0.08088 0.62408 -0.11689
LEU_5 -4.92596 0.44806 2.69992 -0.51107 0.09702 0.10633 0.96963 -1.71924 -0.00151 -0.00408 -1.23766 0.27858 0 0 -0.97315 0 0 0.03579 0.0088 0.03733 0.62078 0 -0.16837 0 0.18072 -0.22652 0.43093 -3.85371
LYS_6 -4.91506 0.47553 6.39467 -0.30209 0.02858 0.12926 2.49677 -2.56196 -0.03946 -0.22413 -3.23038 0.11428 0 0 0 0 0 0.10546 0.03419 0.08949 1.88832 0 -0.02414 0 -1.5107 -0.38283 0.41246 -1.02175
GLY_7 -1.01269 0.20307 1.47886 -4e-05 0 0 0.46711 -0.68701 -0 -0 0.62645 -0.40389 0 0 0 0 0 0.03098 -0.15594 0 0 0 0.37351 0 0.83697 0.04175 0.34947 2.14859
ASP_8 -1.94021 0.19854 2.30972 -0.11606 0.00936 0.35662 0.6357 -1.00636 -0 -0 0.48945 -0.47102 0 0 0 0 0 0.00262 -0.07573 0.01099 0 1.77759 -0.02491 0 -2.3716 -0.03415 0.34322 0.09377
GLY_9 -2.02778 0.22332 1.98275 -5e-05 0 0 0.95358 -1.06721 -0 -0 -1.05051 -0.38982 0 0 0 0 0 0.00455 -0.17288 0 0 0 -1.43198 0 0.83697 -0.77892 0.38124 -2.53675
LYS_10 -1.95756 0.18452 1.77641 -0.31224 0.04236 0.16031 0.34826 -0.86269 -0 -0 0.39041 -0.15985 0 0 0 0 0 0.01757 -0.05057 0.00452 1.88749 0 -0.21002 0 -1.5107 -0.52507 0.32913 -0.44773
THR_11 -3.14153 0.27335 3.05454 -0.1022 0.06156 0.07235 1.08912 -1.43321 -0.0303 -0.13988 -1.4376 -0.74917 0 0 0 0 0 0.09666 0.00444 0.00179 0.09571 0 -0.56933 2.28406 -1.0874 -0.20386 0.21445 -1.64644
CYS_12 -5.17488 0.74461 1.75067 -0.04807 0 0.01589 0.44745 -1.10708 -0.01275 -0.10139 -0.18142 -0.71174 0 0 0 0 0 0.0369 0.0009 0.18945 0.32179 0 0.10575 0 3.6196 -0.10821 0.42661 0.21407
ASP_13 -4.32131 0.82603 5.68741 -0.11283 0.02173 0.32668 2.3645 -2.32014 -0.00752 -0.07694 -3.98817 -0.2984 0 0 0 0 0 0.02255 -0.02763 0.13394 0 3.10731 -0.23034 0 -2.3716 -0.03166 1.0949 -0.20149
PRO_14 -2.28315 0.53726 0.88375 -0.12144 0.00246 0.08935 0.27122 -0.44125 -0 -0 -0.42186 0.24567 0 0 0 0 0 0.13752 -0.02797 0.02515 0.09888 0 -1.00948 0 -2.4119 -0.46124 0.93332 -3.95371
SER_15 -2.96316 0.54324 3.32071 -0.022 0 0.03232 0.99083 -1.50486 -0 -0 -0.13494 -1.01446 0 0 0 0 0 0.3194 0.03213 0.02759 1.44713 0 -0.47616 0.6086 -0.77834 -0.18853 1.44614 1.68565
PRO_16 -4.73446 0.69209 3.42751 -0.21652 0.04353 0.15899 0.81498 -1.37119 -0 -0 0.19774 0.03916 0 0 0 0 0 1.14091 0.34568 0.08117 0.25468 0 -0.64626 0 -2.4119 0.25754 1.61285 -0.3135
GLU_17 -1.50208 0.07108 1.39899 -0.4668 0.27787 1.46822 0.12008 -0.64833 -0.02738 -0.13776 -0.49081 -3.06254 0 0 0 0 0 0.93672 -0.03484 0.01655 0 4.00926 -0.29207 0 -2.7348 -0.15372 0.45947 -0.7929
THR_18 -3.66059 0.25027 2.84041 -0.22466 0.19519 0.09816 1.02526 -1.49109 -0.03926 -0.26396 -0.9612 -1.37597 0 0 0 0 0 0.08741 0.11056 0.00086 0.9533 0 -0.03988 2.31186 -1.0874 -0.31266 0.34977 -1.23363
TYR_19 -7.41079 0.40332 1.60394 -1.10062 0.16197 0.73177 1.05769 -1.64272 -0.0232 -0.17073 -0.34286 -0.34478 0 0 0 0 0 0.05175 0.10115 0.22346 0 1.6529 -0.3852 0.00421 1.2797 -0.14999 0.48478 -3.81424
LEU_20 -5.3667 0.58121 2.74627 -0.47753 0.2466 0.0884 1.94068 -1.82932 -0 -0 -2.54411 0.10148 0 0 0 0 0 0.2047 0.05821 0.00221 0.61955 0 -0.31906 0 0.18072 -0.27041 0.42917 -3.60793
LEU_21 -6.77554 0.96748 0.03437 -0.47551 0.24948 0.08665 0.46074 -1.28898 -0 -0 -0.37475 0.12174 0 0 0 0 0 0.10745 0.10742 0.00532 0.60187 0 -0.32749 0 0.18072 -0.26406 0.50757 -6.0755
PHE_22 -6.81349 0.54397 3.00261 -0.68241 0.13236 0.42947 2.01456 -2.27746 -0 -0 -2.44552 0.24402 0 0 0 0 0 0.0267 0.02345 0.24585 0 1.91422 -0.3202 0 1.0402 -0.29469 0.54523 -2.67114
SER_23 -3.00454 0.20363 1.99937 -0.03416 0 0.07705 0.58264 -1.0547 -0 -0 -0.93181 -0.2404 0 0 0 0 0 0.08391 0.0174 0.03116 0.44954 0 -0.21596 0.61268 -0.77834 -0.17168 0.51236 -1.86183
SER_24 -2.84672 0.26218 4.10777 -0.02492 0 0.03649 2.27495 -1.85489 -0.05091 -0.29997 -1.46721 -1.09587 0 0 0 0 0 0.76127 0.84929 0.00286 2.04196 0 -0.4291 0.62944 -0.77834 -0.12012 0.74839 2.74655
ARG_25 -5.24566 0.7359 5.12034 -0.57921 0.13702 0.3417 2.65168 -2.40326 -0 -0 -2.26642 0.34438 0 0 -0.55663 0 0 0.20724 -0.04906 0.13226 1.90165 0 -0.1833 0 -1.2888 0.496 1.11073 0.60657
GLY_26 -2.30196 0.17695 1.94429 -8e-05 0 0 0.40364 -1.05498 -0.03607 -0.26505 -0.05372 -0.36127 0 0 0 0 0 0.16772 0.13939 0 0 0 0.56463 0 0.83697 0.91109 0.73 1.80154
SER_27 -4.62003 0.35693 4.95322 -0.03166 0 0.05012 3.15355 -2.33134 -0 -0 -2.93985 -0.81329 0 0 0 -1.2617 0 0.02008 -0.02378 0.01617 0.71441 0 -0.27175 1.80014 -0.77834 0.31862 0.51993 -1.16859
ILE_28 -8.06023 1.36242 1.67556 -0.4823 0.32205 0.10749 2.15969 -2.0085 -0 -0 -1.54101 -0.08923 0 0 0 0 0 0.02719 -0.00477 0.30437 0.38083 0 -0.78525 0 0.73287 -0.22079 0.81279 -5.30683
ARG_29 -7.11762 0.56465 6.72755 -0.45551 0.0743 0.24687 3.89652 -2.99102 -0 -0 -4.72643 0.05477 0 0 0 -1.10354 0 0.05371 0.00392 0.36917 2.24104 0 -0.20444 0 -1.2888 -0.33593 0.63366 -3.35712
ARG_30 -7.70438 0.57161 5.96168 -0.7342 0.13494 0.5604 3.50777 -3.00447 -0.03958 -0.24057 -3.59365 0.03834 0 0 -0.93339 0 0 0.03481 0.06599 0.03099 2.81804 0 -0.22325 0 -1.2888 -0.22725 0.68316 -3.58183
ILE_31 -5.90266 0.46025 3.76207 -0.45785 0.32773 0.10079 1.98892 -2.15791 -0 -0 -2.5722 -0.10683 0 0 0 0 0 0.08636 -0.04198 0.00536 0.25568 0 -0.45321 0 0.73287 -0.16027 0.64148 -3.49141
SER_32 -5.29645 0.83907 4.26002 -0.02941 0.00351 0.02601 1.86666 -1.99134 -0.02278 -0.16079 -1.3739 -0.23004 0 0 0 0 0 0.16644 -0.02687 0.05562 0.43549 0 0.06963 0.62212 -0.77834 -0.24518 0.64296 -1.16758
LEU_33 -3.99693 0.38812 1.9421 -0.53427 0.34102 0.1569 0.8305 -1.28384 -0 -0 -0.52657 0.04684 0 0 0 0 0 0.44003 0.07596 0.0037 0.38755 0 -0.02309 0 0.18072 0.14636 0.70547 -0.71945
ASP_34 -3.58806 0.53878 5.29457 -0.13897 0.0024 0.40966 2.54812 -2.20825 -0.013 -0.07606 -2.93808 -1.03614 0 0 -1.05042 0 0 0.63782 -0.00348 0.05703 0 4.2721 0.27525 0 -2.3716 0.46737 0.40089 1.47992
THR_35 -1.48038 0.15647 2.36189 -0.1249 0.06368 0.06207 0.56795 -1.05755 -0 -0 -0.01133 -0.86863 0 0 0 0 0 0.1174 0.00561 0.00176 0.06906 0 -0.02297 2.26668 -1.0874 -0.04185 0.31274 1.2903
SER_36 -2.65615 0.39911 3.85168 -0.03149 0.0012 0.05365 1.73872 -1.62215 -0 -0 -1.36455 -0.89141 0 0 -1.05042 0 0 0.27238 -0.1015 0.06212 0.14431 0 -0.38866 0.67606 -0.77834 -0.33903 0.5088 -1.51566
ASP_37 -1.4864 0.18394 2.35075 -0.21862 0.03602 0.72266 0.80832 -1.0423 -0 -0 -0.1235 -0.53057 0 0 0 0 0 1.0631 -0.02919 0.11955 0 2.06336 -0.56436 0 -2.3716 -0.09575 1.13535 2.02077
HIS_D_38 -6.8477 0.77257 6.44834 -0.48315 0.01524 0.38919 2.46926 -3.20228 -0.02252 -0.16294 -1.46561 -0.19315 0 0 -0.81154 0 0 0.36058 -0.05484 0.0105 0 1.58176 -0.03657 0 -0.45461 -0.12369 1.48577 -0.32538
THR_39 -3.48109 0.20309 2.78741 -0.20837 0.15187 0.07681 1.59099 -1.66293 -0.00978 -0.08472 -1.52396 -0.91616 0 0 -0.81154 0 0 0.33951 0.02069 0.00227 1.81853 0 -0.50647 2.28739 -1.0874 -0.29543 1.01586 -0.29345
ASP_40 -3.69726 0.45533 4.41042 -0.19989 0.04815 0.63477 1.71855 -1.91694 -0.02029 -0.08666 -2.34343 -1.34989 0 0 0 -0.46873 0 0.15721 -0.07306 0.04108 0 2.01574 -0.74644 0 -2.3716 -0.27713 0.51835 -3.55173
VAL_41 -6.43222 0.5968 4.55249 -0.28498 0.22586 0.06137 2.8362 -2.64424 -0 -0 -2.15336 -0.17656 0 0 0 0 0 0.02583 -0.02069 0.00102 0.17591 0 -0.59811 0 1.9342 -0.39769 0.29847 -1.9997
HIS_D_42 -5.32053 0.35224 4.07063 -0.54403 0.03875 0.43006 1.41324 -2.12349 -0.00323 -0.00902 -0.9955 -0.57287 0 0 0 -0.6269 0 0.01401 -0.01954 0.05278 0 1.59936 -0.03752 0 -0.45461 -0.39576 0.30549 -2.82643
VAL_43 -6.83618 0.95011 3.34968 -0.28464 0.16344 0.06168 2.46485 -2.54925 -0.00398 -0.03141 -2.03972 -0.24895 0 0 0 0 0 0.01184 0.15875 0.06574 0.15178 0 -0.5409 0 1.9342 -0.41629 1.05615 -2.5831
PRO_44 -3.47441 0.38479 1.61868 -0.174 0.06742 0.12138 0.60096 -0.84826 -0.01128 -0.09876 -0.31577 0.04593 0 0 0 0 0 0.02548 0.05333 0.00123 0.18682 0 -0.88523 0 -2.4119 0.11147 1.0271 -3.97501
VAL_45 -5.77524 0.97848 0.42077 -0.26994 0.14417 0.05417 1.14301 -1.27594 -0.02219 -0.14905 -1.32251 0.00408 0 0 0 0 0 0.03719 -0.07102 0.07694 0.11263 0 -0.49022 0 1.9342 0.08883 1.03659 -3.34505
PRO_46 -3.96502 0.51426 2.03739 -0.19039 0.00178 0.13317 0.64952 -0.92827 -0.00271 -0.01412 -0.32151 0.08619 0 0 0 0 0 0.03554 0.03474 0.00112 0.39379 0 -0.9274 0 -2.4119 -0.40968 1.07202 -4.21149
GLU_47 -3.16581 0.18168 3.1343 -0.25462 0.0687 0.44177 1.05348 -1.44221 -0.00137 -0.00371 -1.16251 -0.45341 0 0 -0.37912 0 0 0.04722 -0.01239 0.00753 0 3.31915 -0.03963 0 -2.7348 -0.02424 0.39149 -1.02848
LEU_48 -6.22506 0.5932 1.5603 -0.53088 0.25187 0.14103 0.43712 -1.70213 -0.03492 -0.22783 -0.23174 0.10344 0 0 0 0 0 0.07699 -0.06182 0.14847 1.08226 0 -0.35845 0 0.18072 0.13201 0.4405 -4.22491
ASN_49 -5.17451 0.45257 4.17548 -0.19263 0.01216 0.32908 1.84314 -2.09136 -0.00137 -0.00371 -2.68195 -0.55794 0 0 -1.2545 0 0 0.15696 0.14908 0.06221 0 3.29234 0.19623 0 -0.93687 0.45098 0.3786 -1.396
ASN_50 -7.65849 0.99404 6.34687 -0.34068 0.12063 0.6762 3.08474 -3.26184 -0 -0 -2.48064 -0.76348 0 0 -0.71609 0 0 0.02377 0.09388 0.03545 0 1.76579 -0.90478 0 -0.93687 1.16964 0.32298 -2.42885
VAL_51 -6.85703 0.3464 3.22547 -0.27528 0.13473 0.05639 1.58554 -2.46374 -0.03155 -0.14511 -1.16289 0.05605 0 0 0 0 0 0.01374 -0.08632 0.01825 0.07098 0 -0.44888 0 1.9342 0.42904 0.32214 -3.27789
ILE_52 -5.01873 0.36246 2.53607 -0.64081 0.41942 0.14233 1.72854 -1.72769 -0.01823 -0.09782 -1.18967 0.22569 0 0 0 0 0 0.08009 -0.00399 0.00863 0.75861 0 -0.55433 0 0.73287 -0.16858 0.40068 -2.02445
SER_53 -4.74057 0.36141 3.6974 -0.02198 0 0.01956 2.76469 -2.07594 -0.01823 -0.09782 -1.83731 0.2251 0 0 -0.39987 0 0 0.0845 0.07314 0.06528 0.60407 0 -0.14218 0.83332 -0.77834 0.13087 0.50172 -0.75116
LEU_54 -6.0643 0.94937 1.06324 -0.79745 0.42934 0.31165 0.52701 -1.40705 -0 -0 -0.5967 0.07572 0 0 0 0 0 0.02635 0.03441 0.17353 1.50426 0 0.6008 0 0.18072 0.3856 0.7034 -1.9001
ASP_55 -5.10473 0.34486 5.8939 -0.10513 0.01107 0.3089 3.57641 -2.69883 -0.00039 -0.00154 -5.467 -1.41147 0 0 -1.11486 0 0 0.02987 -0.0027 0.09842 0 2.0107 -0.15277 0 -2.3716 0.39873 0.77488 -4.98328
TYR_56 -6.4138 0.51037 2.52476 -0.88346 0.04594 0.50904 1.73291 -1.86678 -0.03079 -0.25808 -1.62991 -0.28409 0 0 -0.57559 0 0 0.01544 0.0083 0.0003 0 1.54995 -0.29015 0.04204 1.2797 -0.10227 0.79596 -3.3202
ASP_57 -7.02105 0.54283 9.61332 -0.24489 0.18347 0.83961 5.45421 -4.15097 -0.03866 -0.2916 -7.61829 -1.18328 0 0 -0.97976 -0.67109 0 0.01945 -0.07097 0.00266 0 2.51191 -0.46577 0 -2.3716 -0.14561 0.63609 -5.45
SER_58 -2.07687 0.02398 2.36311 -0.03101 0.00086 0.05236 0.60178 -1.18898 -0.00447 -0.01312 0.39312 -0.96692 0 0 0 0 0 0.01854 -0.00809 4e-05 0.19542 0 -0.35718 0.62616 -0.77834 -0.3041 0.23953 -1.21416
VAL_59 -3.53066 0.41848 3.21304 -0.29205 0.15908 0.06386 1.43595 -1.6674 -0 -0 -0.98603 -0.18824 0 0 -0.45216 0 0 0.00837 -0.00109 0.001 0.16188 0 -0.42576 0 1.9342 -0.25875 0.2726 -0.13367
ASP_60 -4.20024 0.17935 5.85588 -0.11782 0.00874 0.36855 1.27289 -2.2936 -0.0086 -0.11427 -1.96318 -0.33574 0 0 -0.5276 -0.62759 0 0.04638 -0.04664 0.00014 0 2.22691 -0.36538 0 -2.3716 -0.10663 0.44956 -2.67048
GLY_61 -2.50616 0.06843 3.39482 -5e-05 0 0 1.76742 -1.57172 -0.02412 -0.14996 -2.15683 -0.39105 0 0 0 0 0 0.03457 -0.12658 0 0 0 -1.3462 0 0.83697 -0.26488 0.43379 -2.00156
LYS_62 -7.56517 0.49451 7.55687 -0.36254 0.06658 0.21153 3.40705 -3.11221 -0 -0 -5.58982 0.14954 0 0 0 0 0 0.0424 0.10191 0.018 2.41549 0 0.02667 0 -1.5107 -0.19647 0.36504 -3.48133
VAL_63 -8.09651 1.34742 2.70904 -0.29824 0.20675 0.05822 2.90197 -2.65782 -0 -0 -2.9194 -0.43374 0 0 0 0 0 0.04035 0.10943 0.15368 1.46491 0 -0.734 0 1.9342 -0.20858 0.81358 -3.60873
TYR_64 -10.8014 1.22238 3.50762 -0.63172 0.28938 0.34649 3.49508 -2.9473 -0.0086 -0.11427 -3.02451 -0.21079 0 0 0 -0.68566 0 0.03537 0.03164 0.00849 0 2.38083 -0.03769 0.00294 1.2797 -0.21878 0.78172 -5.29906
TYR_65 -9.89928 2.02759 2.52136 -0.72228 0.08722 0.43429 3.04784 -2.75502 -0.00852 -0.02829 -3.14291 -0.12293 0 0 0 0 0 0.03565 0.14116 0.20191 0 1.92596 -0.22859 0.00364 1.2797 -0.21038 0.61095 -4.80093
THR_66 -7.14489 0.85671 4.7066 -0.22794 0.23108 0.12174 3.56907 -2.8288 -0.00792 -0.02508 -2.93247 -1.42625 0 0 0 0 0 0.01867 -0.06587 0.29577 1.6428 0 -0.10672 2.54014 -1.0874 -0.07462 0.84582 -1.09954
ASP_67 -7.84939 0.37796 10.5453 -0.214 0.04035 0.66636 5.72157 -4.71977 -0.01445 -0.07566 -9.33671 -1.01199 0 0 -2.06512 0 0 0.01215 -0.04176 0.02899 0 3.25069 -0.35991 0 -2.3716 0.05487 0.80831 -6.55382
VAL_68 -5.46201 0.48301 3.74598 -0.2582 0.12015 0.04241 2.16529 -2.37876 -0.00792 -0.02508 -0.52954 0.21667 0 0 0 0 0 0.08489 -0.00368 0.03419 0.68405 0 -0.00575 0 1.9342 -0.01743 0.76116 1.58362
PHE_69 -5.237 0.75926 3.49531 -0.86807 0.04272 0.31514 1.35157 -1.8193 -0 -0 0.08987 -0.01525 0 0 0 0 0 0.03906 -0.02482 0.01219 0 1.87477 -0.38172 0 1.0402 -0.03301 0.4823 1.12325
LEU_70 -6.38372 0.86117 4.29706 -0.544 0.24369 0.17009 1.09694 -2.33352 -0 -0 -1.39139 0.14351 0 0 -0.65116 0 0 0.07812 -0.03728 0.00695 0.10192 0 -0.12816 0 0.18072 -0.29879 0.65612 -3.93173
ASP_71 -3.87375 0.25481 4.88917 -0.12868 0.03805 0.41457 1.63176 -2.27278 -0.01767 -0.15989 0.03618 -0.77872 0 0 0 0 0 0.02475 0.15831 0.04547 0 2.49215 -0.59218 0 -2.3716 -0.55605 0.71767 -0.04843
VAL_72 -7.50877 1.12754 3.54189 -0.37331 0.38035 0.08884 2.52938 -2.60172 -0.00288 -0.00865 -2.43692 -0.23326 0 0 0 0 0 0.00865 0.32421 0.1238 0.76026 0 -0.37057 0 1.9342 -0.32207 0.70003 -2.33902
ILE_73 -9.42752 0.87383 2.61724 -0.45681 0.2733 0.09807 3.10841 -2.48688 -0 -0 -3.86971 0.0128 0 0 0 0 0 0.00665 -0.01501 0.0492 0.41354 0 -0.74524 0 0.73287 -0.32369 0.92123 -8.2177
ARG_74 -8.83574 0.54274 6.99249 -0.46122 0.07558 0.23473 3.82987 -3.41231 -0.01272 -0.08584 -4.64336 0.22804 0 0 -0.37912 0 0 0.00679 -0.00657 0.55798 2.16288 0 -0.10645 0 -1.2888 -0.28255 0.71062 -4.17297
ARG_75 -9.24505 0.82386 8.40551 -0.61505 0.09104 0.37022 4.04219 -3.51852 -0 -0 -4.98799 0.54599 0 0 0 -1.59994 0 0.01002 -0.00295 0.1596 2.75384 0 -0.21437 0 -1.2888 -0.12822 0.62154 -3.77706
ALA_76 -5.29392 0.30472 3.03967 -0.01964 0 0 2.52247 -2.26072 -0 -0 -3.20654 -0.38561 0 0 0 0 0 0.05734 0.01245 0 0 0 -0.50144 0 1.8394 -0.13396 0.54665 -3.47913
ASP_77 -6.47979 0.54761 8.69268 -0.09422 0.00376 0.26067 4.28099 -3.86509 -0.00283 -0.04249 -6.60873 -0.04243 0 0 0 -0.67642 0 0.01733 -0.008 0.00292 0 1.94774 0.06516 0 -2.3716 -0.13672 0.56422 -3.94525
LEU_78 -4.73349 0.47519 1.40825 -0.68861 0.21569 0.31047 1.50051 -1.51855 -0 -0 -0.62851 -0.03052 0 0 0 0 0 0.01998 -0.09771 0.00017 1.15455 0 -0.14595 0 0.18072 -0.16014 0.66138 -2.07656
ASN_79 -3.49511 0.29786 3.67458 -0.36317 0.12499 0.66643 1.59615 -1.75653 -0.0137 -0.13977 -0.79747 -0.85811 0 0 -0.7673 -0.84774 0 0.01841 -0.02258 0.00276 0 2.27196 -0.43907 0 -0.93687 -0.33387 0.49346 -1.62469
GLY_80 -3.62472 0.1669 3.15237 -6e-05 0 0 1.30217 -1.76731 -0.03148 -0.14856 -1.64047 -0.36941 0 0 0 0 0 0.01098 -0.15751 0 0 0 -1.49993 0 0.83697 -0.76211 0.34034 -4.19184
SER_81 -3.99005 0.20685 5.54108 -0.03286 0 0.05635 2.56912 -2.46941 -3e-05 -0.00013 -1.80373 -0.21387 0 0 -0.7673 -0.84774 0 0.0061 -0.00871 0.00294 0.16382 0 -0.46834 1.7971 -0.77834 -0.72754 0.2772 -1.48749
ASN_82 -2.75086 0.12122 3.7794 -0.19539 0.04256 0.3292 1.22071 -1.63533 -0 -0 -0.43866 -1.00454 0 0 0 -0.67642 0 0.00414 -0.09055 0 0 2.00066 -1.03941 0 -0.93687 -0.73645 0.21089 -1.79571
MET_83 -6.17192 0.46802 3.03009 -0.61508 0.06112 0.24522 0.4543 -1.53074 -0.03104 -0.14695 -0.43583 -0.07467 0 0 0 0 0 0.03274 -0.02828 0.25275 2.54223 0 0.13668 0 0.60916 -0.67424 0.29298 -1.58347
GLU_84 -5.0786 0.11177 6.43395 -0.38191 0.11096 0.53117 3.24548 -2.61288 -0.01381 -0.08985 -4.0143 -0.59518 0 0 0 -0.91428 0 0.0765 0.04543 0.00465 0 3.77599 0.00617 0 -2.7348 -0.18431 0.24771 -2.03015
THR_85 -3.95552 0.50078 1.7385 -0.16783 0.09615 0.057 0.45249 -1.27671 -0.02094 -0.15292 0.27326 -0.09294 0 0 0 0 0 0.03197 -0.03887 0.10777 0.15935 0 0.0067 2.28433 -1.0874 0.05466 0.28399 -0.74619
VAL_86 -6.61025 0.72505 1.96076 -0.27656 0.13805 0.0544 1.16915 -2.07379 -0.0212 -0.165 -0.63178 -0.22924 0 0 0 0 0 0.02621 0.08076 0.03641 0.10967 0 -0.53103 0 1.9342 0.15571 0.43707 -3.7114
ILE_87 -8.44356 0.72827 2.42111 -0.61451 0.34936 0.12769 2.88196 -2.3003 -0 -0 -1.3324 0.0439 0 0 0 0 0 0.00947 -0.02768 0.07262 1.24367 0 -0.5509 0 0.73287 0.07436 0.47942 -4.10466
GLY_88 -2.27089 0.24306 1.83891 -7e-05 0 0 0.70988 -1.02622 -0 -0 -0.85473 -0.34555 0 0 -0.48207 0 0 0.00905 -0.17401 0 0 0 0.60816 0 0.83697 0.3114 0.3817 -0.21442
ARG_89 -2.98739 0.20958 3.7834 -0.86504 0.17197 0.61409 2.20969 -1.75112 -0 -0 -1.50682 -0.07889 0 0 -1.54846 0 0 0.13454 0.00256 0.00247 1.78653 0 -0.21732 0 -1.2888 0.27505 0.27743 -0.77651
GLY_90 -2.10014 0.2501 2.51321 -5e-05 0 0 1.05379 -1.16251 -0.00227 -0.00885 -0.55092 -0.38633 0 0 -0.7487 0 0 0.01122 -0.17014 0 0 0 -1.42476 0 0.83697 -0.50667 0.2824 -2.11366
LEU_91 -7.06018 0.66408 3.03187 -0.48151 0.19863 0.10104 1.16138 -2.14846 -0.01174 -0.11252 -0.14317 0.06951 0 0 0 0 0 0.00877 0.13826 0.05877 0.64417 0 -0.26752 0 0.18072 -0.54391 0.28711 -4.2247
LYS_92 -4.22331 0.22903 4.43948 -0.27131 0.02258 0.11444 1.3369 -1.76278 -0.02522 -0.07642 -1.54933 -0.12683 0 0 -1.11146 0 0 0.04371 0.0444 0.02462 1.72274 0 -0.01488 0 -1.5107 0.52632 0.25483 -1.9132
THR_93 -5.30953 0.30306 7.00158 -0.13734 0.03576 0.12428 2.8434 -3.1214 -0.0409 -0.24437 -2.58379 -0.16458 0 0 -0.7299 -0.49587 0 0.06874 0.10467 0.00097 0.42923 0 0.20425 2.59315 -1.0874 1.79933 0.75525 2.3486
THR_94 -6.49611 0.61272 3.67305 -0.1785 0.09836 0.07241 1.33133 -2.29389 -0 -0 -0.07745 -0.14962 0 0 0 0 0 0.03726 -0.0625 0.01111 0.02993 0 0.42504 2.30493 -1.0874 1.46994 0.86055 0.58116
ASP_95 -3.9884 0.20745 5.05841 -0.10769 0.00488 0.33753 2.51046 -2.31212 -0.01236 -0.11415 -2.859 -0.24322 0 0 -0.39987 -0.26057 0 0.02958 -0.03818 0.0405 0 2.09172 -0.18826 0 -2.3716 0.28452 0.4993 -1.83107
GLY_96 -3.25179 0.21043 3.16848 -0.00076 0 0 2.07618 -1.66868 -0 -0 -1.80827 -0.32718 0 0 0 0 0 0.01588 -0.04885 0 0 0 0.78894 0 0.83697 0.80224 0.47678 1.27036
LEU_97 -6.71529 0.64184 0.62822 -0.48219 0.16498 0.09515 0.53134 -1.45117 -0 -0 -0.23825 0.01717 0 0 0 0 0 0.04661 0.274 0.01035 0.65833 0 0.17593 0 0.18072 0.87005 0.64398 -3.94824
ALA_98 -3.42281 0.22007 3.16504 -0.02312 0 0 2.45992 -1.7975 -0.00802 -0.02468 -2.97705 -0.41259 0 0 0 0 0 0.01122 -0.02815 0 0 0 -0.21327 0 1.8394 0.18993 0.56263 -0.45899
VAL_99 -6.19761 0.66963 1.35035 -0.29263 0.22826 0.07126 1.17609 -1.76314 -0 -0 -2.28291 -0.48024 0 0 -0.53927 0 0 0.00671 0.08192 0.13061 0.17537 0 -0.50281 0 1.9342 0.0717 0.52523 -5.63729
ASP_100 -5.83862 0.53068 7.36892 -0.2568 0.1004 0.90719 4.38189 -3.4983 -0.01702 -0.12083 -6.17064 -0.84787 0 0 -0.5905 0 0 0.00778 0.00748 0.0211 0 1.9119 -0.76653 0 -2.3716 -0.13577 0.6456 -4.73155
TRP_101 -5.70124 0.40576 3.2068 -1.34563 0.17369 0.53025 1.55275 -2.10296 -0.01454 -0.14164 -1.00841 -0.55413 0 0 -0.85153 0 0 0.02057 -0.09103 0.00687 0 1.44202 -0.05639 0 1.6906 -0.2529 0.38168 -2.70941
VAL_102 -3.94728 0.47193 2.74453 -0.29842 0.19715 0.06595 1.19198 -1.66631 -0 -0 -0.33622 -0.12759 0 0 0 0 0 0.01064 0.01162 0.00494 0.08196 0 -0.43904 0 1.9342 -0.12454 0.22538 0.00087
ALA_103 -3.65381 0.4903 3.31036 -0.02635 0.00275 0 0.79594 -1.89073 -0 -0 -0.95704 -0.41556 0 0 -0.5905 0 0 0.01507 -0.05284 0 0 0 -0.00477 0 1.8394 -0.21373 0.30519 -1.0463
ARG_104 -6.81628 0.77186 7.79854 -1.32354 0.34325 0.86129 4.05807 -3.62457 -0 -0 -6.35609 -0.05481 0 0 -0.85153 -1.29868 0 0.0153 -0.06229 0.27781 2.3216 0 -0.04613 0 -1.2888 -0.28997 0.69508 -4.86989
ASN_105 -7.1276 0.34602 5.6479 -0.15574 0.01562 0.21949 2.55846 -3.15639 -0.01024 -0.07185 -2.31863 -0.41199 0 0 0 0 0 0.00623 0.01804 0.01137 0 2.02925 0.52214 0 -0.93687 0.19016 0.69572 -1.92889
LEU_106 -8.93138 0.99446 3.28594 -0.55163 0.16763 0.1298 2.83719 -2.82253 -0 -0 -2.55165 0.28407 0 0 0 0 0 0.01119 0.04319 0.08429 0.73502 0 -0.34148 0 0.18072 0.12757 0.49862 -5.81899
TYR_107 -7.29223 0.71638 3.18069 -0.60852 0.07101 0.3127 2.84923 -2.47839 -0.01508 -0.10833 -2.95185 -0.19123 0 0 0 0 0 0.00796 0.00941 0.01922 0 1.88387 -0.35611 0.06739 1.2797 -0.23258 0.44065 -3.39611
TRP_108 -12.8177 1.61645 4.37905 -1.28667 0.10542 1.11097 3.39076 -3.6361 -0.01237 -0.04599 -3.79529 -0.45787 0 0 0 -0.38881 0 0.00872 0.04157 0.01692 0 1.47002 -0.32033 0 1.6906 -0.04246 0.6964 -8.27671
THR_109 -4.85032 0.25912 3.72259 -0.18313 0.13766 0.07364 2.88649 -2.22739 -0.00769 -0.02601 -3.37861 -0.33582 0 0 0 0 0 0.03112 -0.07066 0.0014 0.13435 0 -0.02413 2.32234 -1.0874 0.21329 0.67183 -1.73735
ASP_110 -8.28715 0.42797 11.7997 -0.21465 0.06263 0.67492 6.55912 -5.10231 -0.03427 -0.19613 -10.8062 -1.24753 0 0 -2.95401 0 0 0.01815 0.06941 0.08023 0 2.36778 -0.35325 0 -2.3716 0.12141 0.38227 -9.00352
THR_111 -4.59693 0.21883 5.33588 -0.12679 0.11994 0.07139 2.61338 -2.5779 -0.00769 -0.02601 -2.08953 -1.14476 0 0 0 -0.75644 0 0.05704 0.03429 0.0018 0.03556 0 -0.17257 2.98963 -1.0874 -0.21869 0.44451 -0.88248
GLY_112 -3.33195 0.25986 3.88043 -7e-05 0 0 1.31781 -1.83947 -0.04219 -0.12012 -0.68022 -0.42269 0 0 -0.65557 0 0 0.02009 0.30237 0 0 0 0.93583 0 0.83697 0.26344 0.63643 1.36094
ARG_113 -7.24274 0.52908 8.57844 -0.69414 0.1403 0.47066 2.29528 -3.393 -0.052 -0.30036 -2.79277 0.22132 0 0 -1.20578 -0.29136 0 0.02504 -0.04015 0.34464 2.01731 0 -0.04209 0 -1.2888 0.44813 0.85529 -1.41768
ASN_114 -4.27808 0.32822 4.80819 -0.19748 0.02888 0.32827 1.89052 -2.33599 -0.0219 -0.15015 -0.52356 -1.0514 0 0 0 0 0 0.0271 -0.02531 0 0 2.08928 -1.03643 0 -0.93687 -0.49711 0.74269 -0.81112
THR_115 -6.24169 0.6007 4.32192 -0.15052 0.06561 0.05108 2.47618 -2.50518 -0.01939 -0.13306 -2.64677 -0.34986 0 0 0 0 0 0.05597 0.12544 0.00087 0.66708 0 -0.15802 2.33924 -1.0874 -0.44887 0.57889 -2.45778
ILE_116 -7.76016 0.86148 3.89685 -0.61547 0.35431 0.1244 3.27267 -2.5387 -0 -0 -3.95601 0.2106 0 0 0 0 0 0.02204 -0.03632 0.04526 0.96531 0 -0.76085 0 0.73287 -0.29309 0.69682 -4.778
GLU_117 -8.07817 0.81276 7.82585 -0.1719 0.00743 0.21275 4.06616 -3.70109 -0.00452 -0.01547 -6.09069 -0.3741 0 0 0 -1.41764 0 0.0276 -0.00476 0.06047 0 3.50527 0.2034 0 -2.7348 -0.19683 0.74846 -5.3198
ALA_118 -5.16754 0.54 2.74526 -0.02075 0 0 2.64901 -2.0487 -0 -0 -3.0797 -0.38579 0 0 0 0 0 0.03305 -0.00295 0 0 0 -0.45992 0 1.8394 0.10538 0.46918 -2.78408
SER_119 -6.37486 0.37331 5.79357 -0.03579 0.00803 0.06827 3.22585 -2.84589 -0.0314 -0.2122 -3.9523 0.02274 0 0 0 0 0 0.03066 0.10551 0.02154 0.04765 0 -0.56359 1.80603 -0.77834 -0.05835 0.47101 -2.87855
ARG_120 -7.02171 0.4434 7.11554 -0.43456 0.05319 0.20988 3.27731 -3.12193 -0.00011 -0.00484 -4.09209 0.50868 0 0 0 0 0 0.01662 -0.00255 0.02943 1.93562 0 0.12189 0 -1.2888 -0.1159 0.58129 -1.78964
LEU_121 -8.78756 1.20434 3.59764 -0.48268 0.22539 0.12704 1.74995 -2.91322 -0 -0 -0.25652 0.2012 0 0 0 0 0 0.01256 0.00996 0.05129 0.2969 0 -0.14762 0 0.18072 -0.1736 0.61585 -4.48836
ASP_122 -3.56931 0.27059 5.0267 -0.23969 0.0635 0.80385 2.10011 -2.22234 -0.0212 -0.165 -2.88439 -1.6361 0 0 -0.66492 -0.77192 0 0.00432 -0.01585 0.01427 0 2.46745 -0.3768 0 -2.3716 -0.5364 0.54026 -4.18444
GLY_123 -3.48473 0.35358 3.35334 -6e-05 0 0 1.41384 -1.86916 -0.0528 -0.26212 -1.40126 -0.3692 0 0 0 0 0 0.00434 -0.15732 0 0 0 -1.498 0 0.83697 -0.86776 0.37024 -3.6301
SER_124 -4.15975 0.27253 5.8223 -0.03629 0 0.06397 2.70693 -2.39765 -0.01005 -0.09044 -4.28978 -0.22983 0 0 -0.66492 -0.77192 0 0.0031 0.00654 0.03328 0.19117 0 -0.42165 1.79546 -0.77834 -0.76211 0.33275 -3.38468
CYS_125 -3.26692 0.17803 2.50513 -0.06252 0.01828 0.02432 0.68845 -1.03224 -0 -0 0.17394 -0.9394 0 0 0 0 0 0.0076 -0.10838 0.2412 0.05596 0 0.2683 0 3.6196 -0.13536 0.19501 2.43098
ARG_126 -4.89918 0.32536 4.80066 -0.82214 0.16574 0.56818 2.08879 -2.28941 -0.05814 -0.26127 -2.41518 0.56125 0 0 -1.06639 -0.73747 0 0.00614 -0.01083 0.01705 3.34839 0 -0.06886 0 -1.2888 -0.05032 0.29381 -1.79261
LYS_127 -3.88069 0.04699 3.99078 -0.49195 0.12532 0.33463 2.34618 -1.84958 -0 -0 -2.04666 -0.20883 0 0 0 0 0 0.01257 0.19344 0.0038 2.08525 0 0.21331 0 -1.5107 -0.11883 0.33948 -0.41549
VAL_128 -3.96302 0.31847 0.94985 -0.27437 0.14582 0.05532 0.46337 -1.115 -0 -0 0.20333 0.05039 0 0 0 0 0 0.02901 -0.06983 0.05708 0.08526 0 -0.44603 0 1.9342 -0.19903 0.26296 -1.51222
LEU_129 -4.7845 0.47163 2.14637 -0.59688 0.17899 0.18101 0.91488 -1.4003 -0 -0 -0.57879 0.18456 0 0 0 0 0 0.02381 -0.01957 0.28661 0.6682 0 -0.22991 0 0.18072 -0.03124 0.34273 -2.06168
ILE_130 -6.81876 0.90027 3.38556 -0.43947 0.33217 0.08715 2.70846 -2.15592 -0.00293 -0.03069 -1.1493 -0.01663 0 0 0 0 0 0.0255 0.02843 0.30147 0.42728 0 -0.45135 0 0.73287 0.17171 0.47281 -1.49137
ASN_131 -2.96028 0.38458 1.65963 -0.33082 0.12093 0.62981 0.56131 -1.09187 -0 -0 -0.48727 -1.36819 0 0 0 0 0 0.0331 -0.04797 0.1195 0 1.85363 -0.517 0 -0.93687 0.20896 0.73331 -1.43549
ASN_132 -3.104 0.34911 3.10141 -0.29783 0.11531 0.50315 1.43811 -1.55319 -0 -0 0.22959 -0.74644 0 0 0 -0.48875 0 0.08781 0.11706 0.03436 0 1.92428 -0.39732 0 -0.93687 0.21744 0.57403 1.16725
SER_133 -1.61368 0.10421 1.8824 -0.03565 0.02576 0.03117 0.65782 -0.85748 -0 -0 -0.3641 -0.42064 0 0 0 -0.48875 0 0.04658 -0.07049 0.04211 0.08288 0 0.10532 1.77018 -0.77834 0.03481 0.28806 0.44218
LEU:CtermProteinFull_134 -5.56428 0.76923 2.01722 -0.53099 0.22748 0.23248 0.31291 -1.64393 -0 -0 -0.22623 0.44483 0 0 0 0 0 0.19332 0 0.00678 1.03607 0 0 0 0.18072 0.10733 0.46727 -1.9698
VRT_135 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 11.7879 0 0 0 0 0 0 0 0 0 11.7879
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 517273 DOMAINID 512354 MODEL 3 2023-05-13_00000202_2_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 280.352 tmscore: 0.83874 6h16A_204 prob: 100 ident: 9.38
ATOM      1  N   THR A   1      -0.817 -19.863   2.420  1.00  1.320          N  
ATOM      2  CA  THR A   1       0.454 -19.527   3.033  1.00  0.990          C  
ATOM      3  C   THR A   1       0.308 -18.386   4.029  1.00  0.760          C  
ATOM      4  O   THR A   1      -0.254 -17.339   3.718  1.00  0.780          O  
ATOM      5  CB  THR A   1       1.474 -19.170   1.951  1.00  1.520          C  
ATOM      6  OG1 THR A   1       1.635 -20.299   1.097  1.00  1.520          O  
ATOM      7  CG2 THR A   1       2.820 -18.834   2.584  1.00  1.520          C  
ATOM      8 1H   THR A   1      -0.631 -20.379   1.570  1.00  1.580          H  
ATOM      9 2H   THR A   1      -1.367 -20.432   3.046  1.00  1.580          H  
ATOM     10 3H   THR A   1      -1.316 -19.014   2.195  1.00  1.580          H  
ATOM     11  HA  THR A   1       0.818 -20.402   3.571  1.00  1.190          H  
ATOM     12  HB  THR A   1       1.113 -18.324   1.366  1.00  1.820          H  
ATOM     13  HG1 THR A   1       2.148 -20.047   0.320  1.00  1.820          H  
ATOM     14 1HG2 THR A   1       3.518 -18.612   1.803  1.00  1.820          H  
ATOM     15 2HG2 THR A   1       2.732 -17.968   3.238  1.00  1.820          H  
ATOM     16 3HG2 THR A   1       3.182 -19.686   3.157  1.00  1.820          H  
ATOM     17  N   GLY A   2       0.802 -18.607   5.249  1.00  0.820          N  
ATOM     18  CA  GLY A   2       0.750 -17.600   6.316  1.00  0.920          C  
ATOM     19  C   GLY A   2      -0.522 -17.688   7.161  1.00  0.950          C  
ATOM     20  O   GLY A   2      -0.677 -16.972   8.152  1.00  1.200          O  
ATOM     21  H   GLY A   2       1.256 -19.491   5.444  1.00  0.980          H  
ATOM     22 1HA  GLY A   2       1.621 -17.719   6.961  1.00  1.100          H  
ATOM     23 2HA  GLY A   2       0.820 -16.607   5.874  1.00  1.100          H  
ATOM     24  N   ILE A   3      -1.416 -18.573   6.762  1.00  0.860          N  
ATOM     25  CA  ILE A   3      -2.698 -18.807   7.402  1.00  0.960          C  
ATOM     26  C   ILE A   3      -2.543 -19.823   8.520  1.00  0.870          C  
ATOM     27  O   ILE A   3      -2.072 -20.935   8.300  1.00  0.770          O  
ATOM     28  CB  ILE A   3      -3.704 -19.232   6.319  1.00  1.300          C  
ATOM     29  CG1 ILE A   3      -3.853 -18.048   5.310  1.00  1.300          C  
ATOM     30  CG2 ILE A   3      -4.996 -19.627   6.933  1.00  1.300          C  
ATOM     31  CD1 ILE A   3      -4.597 -18.375   4.047  1.00  1.300          C  
ATOM     32  H   ILE A   3      -1.179 -19.116   5.953  1.00  1.030          H  
ATOM     33  HA  ILE A   3      -3.061 -17.899   7.853  1.00  1.150          H  
ATOM     34  HB  ILE A   3      -3.303 -20.079   5.770  1.00  1.560          H  
ATOM     35 1HG1 ILE A   3      -4.367 -17.228   5.815  1.00  1.560          H  
ATOM     36 2HG1 ILE A   3      -2.861 -17.697   5.027  1.00  1.560          H  
ATOM     37 1HG2 ILE A   3      -5.703 -19.944   6.180  1.00  1.560          H  
ATOM     38 2HG2 ILE A   3      -4.782 -20.443   7.581  1.00  1.560          H  
ATOM     39 3HG2 ILE A   3      -5.412 -18.793   7.494  1.00  1.560          H  
ATOM     40 1HD1 ILE A   3      -4.635 -17.482   3.421  1.00  1.560          H  
ATOM     41 2HD1 ILE A   3      -4.080 -19.170   3.512  1.00  1.560          H  
ATOM     42 3HD1 ILE A   3      -5.608 -18.690   4.275  1.00  1.560          H  
ATOM     43  N   GLN A   4      -2.913 -19.428   9.732  1.00  1.000          N  
ATOM     44  CA  GLN A   4      -2.733 -20.284  10.898  1.00  0.960          C  
ATOM     45  C   GLN A   4      -3.883 -21.237  11.185  1.00  0.900          C  
ATOM     46  O   GLN A   4      -5.029 -20.822  11.342  1.00  1.020          O  
ATOM     47  CB  GLN A   4      -2.465 -19.408  12.132  1.00  1.360          C  
ATOM     48  CG  GLN A   4      -2.350 -20.157  13.466  1.00  1.360          C  
ATOM     49  CD  GLN A   4      -1.129 -21.065  13.558  1.00  1.360          C  
ATOM     50  OE1 GLN A   4       0.009 -20.624  13.367  1.00  1.360          O  
ATOM     51  NE2 GLN A   4      -1.367 -22.344  13.854  1.00  1.360          N  
ATOM     52  H   GLN A   4      -3.314 -18.502   9.839  1.00  1.200          H  
ATOM     53  HA  GLN A   4      -1.844 -20.890  10.724  1.00  1.150          H  
ATOM     54 1HB  GLN A   4      -1.540 -18.851  11.983  1.00  1.630          H  
ATOM     55 2HB  GLN A   4      -3.269 -18.677  12.234  1.00  1.630          H  
ATOM     56 1HG  GLN A   4      -2.267 -19.416  14.258  1.00  1.630          H  
ATOM     57 2HG  GLN A   4      -3.244 -20.759  13.633  1.00  1.630          H  
ATOM     58 1HE2 GLN A   4      -0.608 -22.993  13.940  1.00  1.630          H  
ATOM     59 2HE2 GLN A   4      -2.338 -22.666  14.005  1.00  1.630          H  
ATOM     60  N   LEU A   5      -3.569 -22.526  11.281  1.00  0.840          N  
ATOM     61  CA  LEU A   5      -4.564 -23.548  11.606  1.00  0.840          C  
ATOM     62  C   LEU A   5      -5.054 -23.359  13.036  1.00  0.870          C  
ATOM     63  O   LEU A   5      -4.240 -23.185  13.955  1.00  0.920          O  
ATOM     64  CB  LEU A   5      -3.965 -24.960  11.414  1.00  1.180          C  
ATOM     65  CG  LEU A   5      -4.927 -26.204  11.629  1.00  1.180          C  
ATOM     66  CD1 LEU A   5      -6.021 -26.248  10.546  1.00  1.180          C  
ATOM     67  CD2 LEU A   5      -4.103 -27.487  11.592  1.00  1.180          C  
ATOM     68  H   LEU A   5      -2.607 -22.801  11.121  1.00  1.010          H  
ATOM     69  HA  LEU A   5      -5.413 -23.426  10.956  1.00  1.010          H  
ATOM     70 1HB  LEU A   5      -3.571 -25.023  10.403  1.00  1.410          H  
ATOM     71 2HB  LEU A   5      -3.134 -25.071  12.110  1.00  1.410          H  
ATOM     72  HG  LEU A   5      -5.417 -26.120  12.599  1.00  1.410          H  
ATOM     73 1HD1 LEU A   5      -6.672 -27.106  10.715  1.00  1.410          H  
ATOM     74 2HD1 LEU A   5      -6.611 -25.358  10.582  1.00  1.410          H  
ATOM     75 3HD1 LEU A   5      -5.563 -26.336   9.564  1.00  1.410          H  
ATOM     76 1HD2 LEU A   5      -4.759 -28.345  11.754  1.00  1.410          H  
ATOM     77 2HD2 LEU A   5      -3.615 -27.584  10.622  1.00  1.410          H  
ATOM     78 3HD2 LEU A   5      -3.348 -27.454  12.378  1.00  1.410          H  
ATOM     79  N   LYS A   6      -6.373 -23.402  13.241  1.00  0.950          N  
ATOM     80  CA  LYS A   6      -6.908 -23.253  14.584  1.00  1.120          C  
ATOM     81  C   LYS A   6      -6.736 -24.552  15.342  1.00  1.130          C  
ATOM     82  O   LYS A   6      -6.723 -25.621  14.737  1.00  1.110          O  
ATOM     83  CB  LYS A   6      -8.385 -22.868  14.563  1.00  1.500          C  
ATOM     84  CG  LYS A   6      -8.624 -21.509  13.979  1.00  1.500          C  
ATOM     85  CD  LYS A   6     -10.074 -21.064  14.069  1.00  1.500          C  
ATOM     86  CE  LYS A   6     -10.417 -20.460  15.446  1.00  1.500          C  
ATOM     87  NZ  LYS A   6      -9.743 -19.117  15.649  1.00  1.500          N  
ATOM     88  H   LYS A   6      -7.033 -23.545  12.468  1.00  1.140          H  
ATOM     89  HA  LYS A   6      -6.343 -22.476  15.102  1.00  1.340          H  
ATOM     90 1HB  LYS A   6      -8.937 -23.591  13.956  1.00  1.800          H  
ATOM     91 2HB  LYS A   6      -8.787 -22.910  15.569  1.00  1.800          H  
ATOM     92 1HG  LYS A   6      -7.985 -20.797  14.482  1.00  1.800          H  
ATOM     93 2HG  LYS A   6      -8.343 -21.526  12.936  1.00  1.800          H  
ATOM     94 1HD  LYS A   6     -10.253 -20.307  13.298  1.00  1.800          H  
ATOM     95 2HD  LYS A   6     -10.725 -21.911  13.880  1.00  1.800          H  
ATOM     96 1HE  LYS A   6     -11.494 -20.325  15.513  1.00  1.800          H  
ATOM     97 2HE  LYS A   6     -10.099 -21.132  16.235  1.00  1.800          H  
ATOM     98 1HZ  LYS A   6      -9.983 -18.728  16.536  1.00  1.800          H  
ATOM     99 2HZ  LYS A   6      -8.713 -19.168  15.572  1.00  1.800          H  
ATOM    100 3HZ  LYS A   6     -10.018 -18.472  14.908  1.00  1.800          H  
ATOM    101  N   GLY A   7      -6.725 -24.480  16.674  1.00  1.240          N  
ATOM    102  CA  GLY A   7      -6.582 -25.669  17.525  1.00  1.320          C  
ATOM    103  C   GLY A   7      -7.598 -26.781  17.235  1.00  1.340          C  
ATOM    104  O   GLY A   7      -7.288 -27.968  17.356  1.00  1.410          O  
ATOM    105  H   GLY A   7      -6.757 -23.571  17.111  1.00  1.490          H  
ATOM    106 1HA  GLY A   7      -5.573 -26.065  17.407  1.00  1.580          H  
ATOM    107 2HA  GLY A   7      -6.674 -25.368  18.568  1.00  1.580          H  
ATOM    108  N   ASP A   8      -8.795 -26.421  16.780  1.00  1.310          N  
ATOM    109  CA  ASP A   8      -9.826 -27.409  16.463  1.00  1.360          C  
ATOM    110  C   ASP A   8      -9.363 -28.403  15.381  1.00  1.300          C  
ATOM    111  O   ASP A   8      -9.927 -29.498  15.230  1.00  1.400          O  
ATOM    112  CB  ASP A   8     -11.089 -26.702  15.974  1.00  1.880          C  
ATOM    113  CG  ASP A   8     -11.829 -25.927  17.066  1.00  1.880          C  
ATOM    114  OD1 ASP A   8     -11.553 -26.109  18.228  1.00  1.880          O  
ATOM    115  OD2 ASP A   8     -12.656 -25.133  16.705  1.00  1.880          O  
ATOM    116  H   ASP A   8      -9.031 -25.442  16.722  1.00  1.570          H  
ATOM    117  HA  ASP A   8     -10.057 -27.970  17.369  1.00  1.630          H  
ATOM    118 1HB  ASP A   8     -10.823 -26.005  15.178  1.00  2.260          H  
ATOM    119 2HB  ASP A   8     -11.771 -27.439  15.548  1.00  2.260          H  
ATOM    120  N   GLY A   9      -8.419 -27.955  14.541  1.00  1.190          N  
ATOM    121  CA  GLY A   9      -7.829 -28.729  13.459  1.00  1.210          C  
ATOM    122  C   GLY A   9      -8.670 -28.796  12.194  1.00  1.250          C  
ATOM    123  O   GLY A   9      -8.276 -29.438  11.222  1.00  1.350          O  
ATOM    124  H   GLY A   9      -7.991 -27.046  14.727  1.00  1.430          H  
ATOM    125 1HA  GLY A   9      -6.860 -28.291  13.219  1.00  1.450          H  
ATOM    126 2HA  GLY A   9      -7.631 -29.738  13.815  1.00  1.450          H  
ATOM    127  N   LYS A  10      -9.821 -28.134  12.192  1.00  1.240          N  
ATOM    128  CA  LYS A  10     -10.737 -28.194  11.060  1.00  1.340          C  
ATOM    129  C   LYS A  10     -10.777 -26.954  10.183  1.00  1.330          C  
ATOM    130  O   LYS A  10     -11.165 -27.051   9.010  1.00  1.460          O  
ATOM    131  CB  LYS A  10     -12.143 -28.477  11.579  1.00  1.840          C  
ATOM    132  CG  LYS A  10     -12.291 -29.841  12.231  1.00  1.840          C  
ATOM    133  CD  LYS A  10     -13.711 -30.078  12.721  1.00  1.840          C  
ATOM    134  CE  LYS A  10     -13.846 -31.445  13.382  1.00  1.840          C  
ATOM    135  NZ  LYS A  10     -15.227 -31.682  13.899  1.00  1.840          N  
ATOM    136  H   LYS A  10     -10.073 -27.628  13.024  1.00  1.490          H  
ATOM    137  HA  LYS A  10     -10.431 -29.025  10.426  1.00  1.610          H  
ATOM    138 1HB  LYS A  10     -12.416 -27.719  12.313  1.00  2.200          H  
ATOM    139 2HB  LYS A  10     -12.854 -28.410  10.756  1.00  2.200          H  
ATOM    140 1HG  LYS A  10     -12.021 -30.615  11.512  1.00  2.200          H  
ATOM    141 2HG  LYS A  10     -11.606 -29.910  13.080  1.00  2.200          H  
ATOM    142 1HD  LYS A  10     -13.977 -29.307  13.446  1.00  2.200          H  
ATOM    143 2HD  LYS A  10     -14.402 -30.018  11.880  1.00  2.200          H  
ATOM    144 1HE  LYS A  10     -13.603 -32.217  12.655  1.00  2.200          H  
ATOM    145 2HE  LYS A  10     -13.142 -31.508  14.213  1.00  2.200          H  
ATOM    146 1HZ  LYS A  10     -15.274 -32.595  14.329  1.00  2.200          H  
ATOM    147 2HZ  LYS A  10     -15.459 -30.976  14.585  1.00  2.200          H  
ATOM    148 3HZ  LYS A  10     -15.887 -31.637  13.135  1.00  2.200          H  
ATOM    149  N   THR A  11     -10.466 -25.796  10.774  1.00  1.250          N  
ATOM    150  CA  THR A  11     -10.520 -24.504  10.105  1.00  1.320          C  
ATOM    151  C   THR A  11      -9.262 -23.713  10.416  1.00  1.170          C  
ATOM    152  O   THR A  11      -8.500 -24.075  11.318  1.00  1.070          O  
ATOM    153  CB  THR A  11     -11.759 -23.686  10.531  1.00  1.820          C  
ATOM    154  OG1 THR A  11     -11.651 -23.344  11.917  1.00  1.820          O  
ATOM    155  CG2 THR A  11     -13.031 -24.500  10.320  1.00  1.820          C  
ATOM    156  H   THR A  11     -10.158 -25.809  11.731  1.00  1.500          H  
ATOM    157  HA  THR A  11     -10.560 -24.664   9.027  1.00  1.580          H  
ATOM    158  HB  THR A  11     -11.807 -22.772   9.940  1.00  2.180          H  
ATOM    159  HG1 THR A  11     -12.327 -22.695  12.141  1.00  2.180          H  
ATOM    160 1HG2 THR A  11     -13.893 -23.908  10.621  1.00  2.180          H  
ATOM    161 2HG2 THR A  11     -13.120 -24.764   9.266  1.00  2.180          H  
ATOM    162 3HG2 THR A  11     -13.000 -25.404  10.916  1.00  2.180          H  
ATOM    163  N   CYS A  12      -9.043 -22.641   9.670  1.00  1.220          N  
ATOM    164  CA  CYS A  12      -7.905 -21.772   9.902  1.00  1.110          C  
ATOM    165  C   CYS A  12      -8.349 -20.350  10.150  1.00  1.110          C  
ATOM    166  O   CYS A  12      -9.439 -19.960   9.734  1.00  1.220          O  
ATOM    167  CB  CYS A  12      -6.975 -21.767   8.713  1.00  1.600          C  
ATOM    168  SG  CYS A  12      -6.283 -23.365   8.258  1.00  1.600          S  
ATOM    169  H   CYS A  12      -9.701 -22.411   8.937  1.00  1.460          H  
ATOM    170  HA  CYS A  12      -7.361 -22.112  10.776  1.00  1.330          H  
ATOM    171 1HB  CYS A  12      -7.470 -21.332   7.847  1.00  1.920          H  
ATOM    172 2HB  CYS A  12      -6.165 -21.130   8.991  1.00  1.920          H  
ATOM    173  HG  CYS A  12      -5.577 -23.529   9.370  1.00  1.920          H  
ATOM    174  N   ASP A  13      -7.497 -19.578  10.804  1.00  1.070          N  
ATOM    175  CA  ASP A  13      -7.737 -18.168  10.997  1.00  1.110          C  
ATOM    176  C   ASP A  13      -7.256 -17.414   9.788  1.00  0.980          C  
ATOM    177  O   ASP A  13      -6.071 -17.476   9.458  1.00  1.180          O  
ATOM    178  CB  ASP A  13      -7.081 -17.621  12.266  1.00  1.540          C  
ATOM    179  CG  ASP A  13      -7.863 -17.976  13.524  1.00  1.540          C  
ATOM    180  OD1 ASP A  13      -9.071 -17.773  13.527  1.00  1.540          O  
ATOM    181  OD2 ASP A  13      -7.309 -18.446  14.494  1.00  1.540          O  
ATOM    182  H   ASP A  13      -6.622 -19.985  11.136  1.00  1.280          H  
ATOM    183  HA  ASP A  13      -8.796 -18.037  11.151  1.00  1.330          H  
ATOM    184 1HB  ASP A  13      -6.070 -18.033  12.353  1.00  1.850          H  
ATOM    185 2HB  ASP A  13      -6.989 -16.532  12.190  1.00  1.850          H  
ATOM    186  N   PRO A  14      -8.134 -16.718   9.065  1.00  1.210          N  
ATOM    187  CA  PRO A  14      -7.769 -15.995   7.899  1.00  1.500          C  
ATOM    188  C   PRO A  14      -6.672 -15.084   8.347  1.00  1.480          C  
ATOM    189  O   PRO A  14      -6.715 -14.572   9.468  1.00  2.030          O  
ATOM    190  CB  PRO A  14      -9.045 -15.222   7.543  1.00  2.250          C  
ATOM    191  CG  PRO A  14     -10.158 -16.060   8.116  1.00  2.250          C  
ATOM    192  CD  PRO A  14      -9.583 -16.636   9.397  1.00  2.250          C  
ATOM    193  HA  PRO A  14      -7.437 -16.681   7.104  1.00  1.800          H  
ATOM    194 1HB  PRO A  14      -9.001 -14.209   7.973  1.00  2.700          H  
ATOM    195 2HB  PRO A  14      -9.118 -15.101   6.452  1.00  2.700          H  
ATOM    196 1HG  PRO A  14     -11.050 -15.439   8.293  1.00  2.700          H  
ATOM    197 2HG  PRO A  14     -10.454 -16.842   7.400  1.00  2.700          H  
ATOM    198 1HD  PRO A  14      -9.753 -15.972  10.259  1.00  2.700          H  
ATOM    199 2HD  PRO A  14     -10.045 -17.622   9.518  1.00  2.700          H  
ATOM    200  N   SER A  15      -5.713 -14.881   7.487  1.00  1.410          N  
ATOM    201  CA  SER A  15      -4.574 -14.046   7.774  1.00  1.740          C  
ATOM    202  C   SER A  15      -4.103 -13.644   6.387  1.00  1.720          C  
ATOM    203  O   SER A  15      -4.667 -14.132   5.402  1.00  2.280          O  
ATOM    204  CB  SER A  15      -3.507 -14.820   8.498  1.00  2.300          C  
ATOM    205  OG  SER A  15      -2.835 -15.622   7.603  1.00  2.300          O  
ATOM    206  H   SER A  15      -5.754 -15.338   6.587  1.00  1.690          H  
ATOM    207  HA  SER A  15      -4.879 -13.168   8.345  1.00  2.090          H  
ATOM    208 1HB  SER A  15      -2.837 -14.190   9.046  1.00  2.760          H  
ATOM    209 2HB  SER A  15      -3.991 -15.456   9.241  1.00  2.760          H  
ATOM    210  HG  SER A  15      -2.122 -16.064   8.110  1.00  2.760          H  
ATOM    211  N   PRO A  16      -3.105 -12.765   6.255  1.00  2.010          N  
ATOM    212  CA  PRO A  16      -2.241 -12.132   7.248  1.00  1.990          C  
ATOM    213  C   PRO A  16      -2.886 -11.122   8.173  1.00  1.420          C  
ATOM    214  O   PRO A  16      -3.789 -10.384   7.772  1.00  1.910          O  
ATOM    215  CB  PRO A  16      -1.223 -11.409   6.354  1.00  2.980          C  
ATOM    216  CG  PRO A  16      -1.951 -11.168   5.055  1.00  2.980          C  
ATOM    217  CD  PRO A  16      -2.830 -12.365   4.884  1.00  2.980          C  
ATOM    218  HA  PRO A  16      -1.687 -12.887   7.817  1.00  2.390          H  
ATOM    219 1HB  PRO A  16      -0.909 -10.474   6.841  1.00  3.580          H  
ATOM    220 2HB  PRO A  16      -0.316 -12.022   6.237  1.00  3.580          H  
ATOM    221 1HG  PRO A  16      -2.537 -10.240   5.123  1.00  3.580          H  
ATOM    222 2HG  PRO A  16      -1.234 -11.036   4.231  1.00  3.580          H  
ATOM    223 1HD  PRO A  16      -3.768 -12.089   4.382  1.00  3.580          H  
ATOM    224 2HD  PRO A  16      -2.305 -13.176   4.353  1.00  3.580          H  
ATOM    225  N   GLU A  17      -2.323 -11.050   9.385  1.00  0.880          N  
ATOM    226  CA  GLU A  17      -2.603 -10.019  10.362  1.00  1.210          C  
ATOM    227  C   GLU A  17      -1.889  -8.766   9.870  1.00  0.970          C  
ATOM    228  O   GLU A  17      -2.448  -7.675   9.834  1.00  1.220          O  
ATOM    229  CB  GLU A  17      -2.087 -10.440  11.735  1.00  1.560          C  
ATOM    230  CG  GLU A  17      -2.780 -11.675  12.318  1.00  1.560          C  
ATOM    231  CD  GLU A  17      -2.254 -12.971  11.725  1.00  1.560          C  
ATOM    232  OE1 GLU A  17      -1.356 -12.905  10.903  1.00  1.560          O  
ATOM    233  OE2 GLU A  17      -2.744 -14.012  12.080  1.00  1.560          O  
ATOM    234  H   GLU A  17      -1.639 -11.762   9.655  1.00  1.060          H  
ATOM    235  HA  GLU A  17      -3.676  -9.830  10.403  1.00  1.450          H  
ATOM    236 1HB  GLU A  17      -1.015 -10.644  11.680  1.00  1.870          H  
ATOM    237 2HB  GLU A  17      -2.221  -9.619  12.438  1.00  1.870          H  
ATOM    238 1HG  GLU A  17      -2.626 -11.691  13.396  1.00  1.870          H  
ATOM    239 2HG  GLU A  17      -3.851 -11.602  12.128  1.00  1.870          H  
ATOM    240  N   THR A  18      -0.639  -8.952   9.463  1.00  0.870          N  
ATOM    241  CA  THR A  18       0.180  -7.880   8.932  1.00  0.760          C  
ATOM    242  C   THR A  18       1.093  -8.423   7.853  1.00  0.660          C  
ATOM    243  O   THR A  18       1.527  -9.587   7.892  1.00  0.790          O  
ATOM    244  CB  THR A  18       0.980  -7.163  10.020  1.00  1.110          C  
ATOM    245  OG1 THR A  18       1.755  -6.116   9.416  1.00  1.110          O  
ATOM    246  CG2 THR A  18       1.872  -8.132  10.730  1.00  1.110          C  
ATOM    247  H   THR A  18      -0.244  -9.878   9.525  1.00  1.040          H  
ATOM    248  HA  THR A  18      -0.475  -7.142   8.466  1.00  0.910          H  
ATOM    249  HB  THR A  18       0.289  -6.719  10.738  1.00  1.330          H  
ATOM    250  HG1 THR A  18       2.036  -5.494  10.094  1.00  1.330          H  
ATOM    251 1HG2 THR A  18       2.434  -7.623  11.511  1.00  1.330          H  
ATOM    252 2HG2 THR A  18       1.255  -8.899  11.176  1.00  1.330          H  
ATOM    253 3HG2 THR A  18       2.552  -8.585  10.048  1.00  1.330          H  
ATOM    254  N   TYR A  19       1.353  -7.600   6.861  1.00  0.600          N  
ATOM    255  CA  TYR A  19       2.179  -8.041   5.763  1.00  0.530          C  
ATOM    256  C   TYR A  19       2.905  -6.922   5.069  1.00  0.470          C  
ATOM    257  O   TYR A  19       2.545  -5.748   5.185  1.00  0.570          O  
ATOM    258  CB  TYR A  19       1.326  -8.785   4.730  1.00  0.770          C  
ATOM    259  CG  TYR A  19       0.262  -7.938   4.034  1.00  0.770          C  
ATOM    260  CD1 TYR A  19       0.543  -7.314   2.821  1.00  0.770          C  
ATOM    261  CD2 TYR A  19      -0.998  -7.798   4.594  1.00  0.770          C  
ATOM    262  CE1 TYR A  19      -0.428  -6.580   2.182  1.00  0.770          C  
ATOM    263  CE2 TYR A  19      -1.961  -7.060   3.942  1.00  0.770          C  
ATOM    264  CZ  TYR A  19      -1.670  -6.463   2.740  1.00  0.770          C  
ATOM    265  OH  TYR A  19      -2.614  -5.751   2.088  1.00  0.770          O  
ATOM    266  H   TYR A  19       0.989  -6.656   6.886  1.00  0.720          H  
ATOM    267  HA  TYR A  19       2.925  -8.723   6.154  1.00  0.640          H  
ATOM    268 1HB  TYR A  19       1.977  -9.191   3.956  1.00  0.920          H  
ATOM    269 2HB  TYR A  19       0.839  -9.626   5.204  1.00  0.920          H  
ATOM    270  HD1 TYR A  19       1.522  -7.418   2.371  1.00  0.920          H  
ATOM    271  HD2 TYR A  19      -1.230  -8.277   5.546  1.00  0.920          H  
ATOM    272  HE1 TYR A  19      -0.221  -6.106   1.235  1.00  0.920          H  
ATOM    273  HE2 TYR A  19      -2.955  -6.955   4.377  1.00  0.920          H  
ATOM    274  HH  TYR A  19      -3.420  -5.736   2.608  1.00  0.920          H  
ATOM    275  N   LEU A  20       3.912  -7.315   4.308  1.00  0.410          N  
ATOM    276  CA  LEU A  20       4.667  -6.417   3.459  1.00  0.420          C  
ATOM    277  C   LEU A  20       4.161  -6.573   2.044  1.00  0.370          C  
ATOM    278  O   LEU A  20       3.982  -7.695   1.566  1.00  0.450          O  
ATOM    279  CB  LEU A  20       6.161  -6.760   3.535  1.00  0.580          C  
ATOM    280  CG  LEU A  20       7.184  -5.864   2.779  1.00  0.580          C  
ATOM    281  CD1 LEU A  20       8.504  -5.919   3.548  1.00  0.580          C  
ATOM    282  CD2 LEU A  20       7.409  -6.377   1.323  1.00  0.580          C  
ATOM    283  H   LEU A  20       4.139  -8.312   4.328  1.00  0.490          H  
ATOM    284  HA  LEU A  20       4.507  -5.391   3.785  1.00  0.500          H  
ATOM    285 1HB  LEU A  20       6.444  -6.760   4.568  1.00  0.700          H  
ATOM    286 2HB  LEU A  20       6.283  -7.748   3.157  1.00  0.700          H  
ATOM    287  HG  LEU A  20       6.830  -4.832   2.755  1.00  0.700          H  
ATOM    288 1HD1 LEU A  20       9.246  -5.294   3.049  1.00  0.700          H  
ATOM    289 2HD1 LEU A  20       8.353  -5.555   4.566  1.00  0.700          H  
ATOM    290 3HD1 LEU A  20       8.863  -6.949   3.582  1.00  0.700          H  
ATOM    291 1HD2 LEU A  20       8.145  -5.742   0.830  1.00  0.700          H  
ATOM    292 2HD2 LEU A  20       7.772  -7.392   1.348  1.00  0.700          H  
ATOM    293 3HD2 LEU A  20       6.505  -6.353   0.753  1.00  0.700          H  
ATOM    294  N   LEU A  21       3.928  -5.454   1.370  1.00  0.340          N  
ATOM    295  CA  LEU A  21       3.465  -5.461  -0.014  1.00  0.310          C  
ATOM    296  C   LEU A  21       4.622  -5.041  -0.949  1.00  0.310          C  
ATOM    297  O   LEU A  21       5.222  -3.981  -0.766  1.00  0.390          O  
ATOM    298  CB  LEU A  21       2.231  -4.542  -0.098  1.00  0.450          C  
ATOM    299  CG  LEU A  21       1.547  -4.361  -1.445  1.00  0.450          C  
ATOM    300  CD1 LEU A  21       0.953  -5.714  -1.950  1.00  0.450          C  
ATOM    301  CD2 LEU A  21       0.416  -3.338  -1.287  1.00  0.450          C  
ATOM    302  H   LEU A  21       4.087  -4.568   1.831  1.00  0.410          H  
ATOM    303  HA  LEU A  21       3.173  -6.476  -0.276  1.00  0.370          H  
ATOM    304 1HB  LEU A  21       1.499  -4.901   0.601  1.00  0.540          H  
ATOM    305 2HB  LEU A  21       2.538  -3.549   0.230  1.00  0.540          H  
ATOM    306  HG  LEU A  21       2.264  -4.000  -2.148  1.00  0.540          H  
ATOM    307 1HD1 LEU A  21       0.464  -5.557  -2.911  1.00  0.540          H  
ATOM    308 2HD1 LEU A  21       1.744  -6.454  -2.077  1.00  0.540          H  
ATOM    309 3HD1 LEU A  21       0.224  -6.084  -1.233  1.00  0.540          H  
ATOM    310 1HD2 LEU A  21      -0.077  -3.186  -2.230  1.00  0.540          H  
ATOM    311 2HD2 LEU A  21      -0.304  -3.718  -0.568  1.00  0.540          H  
ATOM    312 3HD2 LEU A  21       0.821  -2.385  -0.937  1.00  0.540          H  
ATOM    313  N   PHE A  22       4.956  -5.907  -1.909  1.00  0.280          N  
ATOM    314  CA  PHE A  22       6.089  -5.757  -2.836  1.00  0.340          C  
ATOM    315  C   PHE A  22       5.746  -5.703  -4.333  1.00  0.280          C  
ATOM    316  O   PHE A  22       4.915  -6.478  -4.820  1.00  0.300          O  
ATOM    317  CB  PHE A  22       7.030  -6.943  -2.611  1.00  0.450          C  
ATOM    318  CG  PHE A  22       8.130  -7.065  -3.592  1.00  0.450          C  
ATOM    319  CD1 PHE A  22       9.307  -6.370  -3.448  1.00  0.450          C  
ATOM    320  CD2 PHE A  22       7.971  -7.894  -4.693  1.00  0.450          C  
ATOM    321  CE1 PHE A  22      10.307  -6.510  -4.386  1.00  0.450          C  
ATOM    322  CE2 PHE A  22       8.951  -8.035  -5.615  1.00  0.450          C  
ATOM    323  CZ  PHE A  22      10.127  -7.343  -5.470  1.00  0.450          C  
ATOM    324  H   PHE A  22       4.403  -6.764  -1.990  1.00  0.340          H  
ATOM    325  HA  PHE A  22       6.608  -4.833  -2.578  1.00  0.410          H  
ATOM    326 1HB  PHE A  22       7.472  -6.863  -1.623  1.00  0.540          H  
ATOM    327 2HB  PHE A  22       6.453  -7.865  -2.628  1.00  0.540          H  
ATOM    328  HD1 PHE A  22       9.445  -5.711  -2.590  1.00  0.540          H  
ATOM    329  HD2 PHE A  22       7.043  -8.433  -4.820  1.00  0.540          H  
ATOM    330  HE1 PHE A  22      11.239  -5.957  -4.274  1.00  0.540          H  
ATOM    331  HE2 PHE A  22       8.799  -8.693  -6.467  1.00  0.540          H  
ATOM    332  HZ  PHE A  22      10.914  -7.447  -6.211  1.00  0.540          H  
ATOM    333  N   SER A  23       6.423  -4.817  -5.081  1.00  0.320          N  
ATOM    334  CA  SER A  23       6.243  -4.759  -6.533  1.00  0.410          C  
ATOM    335  C   SER A  23       7.490  -5.150  -7.312  1.00  0.320          C  
ATOM    336  O   SER A  23       8.618  -4.811  -6.945  1.00  0.520          O  
ATOM    337  CB  SER A  23       5.891  -3.352  -6.974  1.00  0.540          C  
ATOM    338  OG  SER A  23       6.919  -2.452  -6.655  1.00  0.540          O  
ATOM    339  H   SER A  23       7.085  -4.184  -4.652  1.00  0.380          H  
ATOM    340  HA  SER A  23       5.439  -5.440  -6.816  1.00  0.490          H  
ATOM    341 1HB  SER A  23       5.731  -3.349  -8.055  1.00  0.650          H  
ATOM    342 2HB  SER A  23       5.001  -3.046  -6.526  1.00  0.650          H  
ATOM    343  HG  SER A  23       6.657  -1.588  -7.027  1.00  0.650          H  
ATOM    344  N   SER A  24       7.244  -5.701  -8.491  1.00  0.330          N  
ATOM    345  CA  SER A  24       8.241  -6.023  -9.497  1.00  0.360          C  
ATOM    346  C   SER A  24       7.567  -5.742 -10.819  1.00  0.370          C  
ATOM    347  O   SER A  24       6.342  -5.742 -10.893  1.00  0.710          O  
ATOM    348  CB  SER A  24       8.725  -7.447  -9.414  1.00  0.490          C  
ATOM    349  OG  SER A  24       9.669  -7.709 -10.425  1.00  0.490          O  
ATOM    350  H   SER A  24       6.280  -5.978  -8.696  1.00  0.400          H  
ATOM    351  HA  SER A  24       9.095  -5.353  -9.389  1.00  0.430          H  
ATOM    352 1HB  SER A  24       9.178  -7.609  -8.451  1.00  0.590          H  
ATOM    353 2HB  SER A  24       7.883  -8.124  -9.503  1.00  0.590          H  
ATOM    354  HG  SER A  24       9.995  -8.598 -10.256  1.00  0.590          H  
ATOM    355  N   ARG A  25       8.331  -5.478 -11.862  1.00  0.310          N  
ATOM    356  CA  ARG A  25       7.719  -5.074 -13.123  1.00  0.260          C  
ATOM    357  C   ARG A  25       6.465  -5.869 -13.524  1.00  0.220          C  
ATOM    358  O   ARG A  25       5.425  -5.283 -13.827  1.00  0.260          O  
ATOM    359  CB  ARG A  25       8.743  -5.201 -14.252  1.00  0.380          C  
ATOM    360  CG  ARG A  25       8.208  -4.784 -15.579  1.00  0.380          C  
ATOM    361  CD  ARG A  25       9.127  -4.829 -16.682  1.00  0.380          C  
ATOM    362  NE  ARG A  25       8.394  -4.489 -17.894  1.00  0.380          N  
ATOM    363  CZ  ARG A  25       8.929  -4.181 -19.094  1.00  0.380          C  
ATOM    364  NH1 ARG A  25      10.240  -4.148 -19.263  1.00  0.380          N  
ATOM    365  NH2 ARG A  25       8.122  -3.909 -20.107  1.00  0.380          N  
ATOM    366  H   ARG A  25       9.337  -5.524 -11.760  1.00  0.370          H  
ATOM    367  HA  ARG A  25       7.440  -4.021 -13.031  1.00  0.310          H  
ATOM    368 1HB  ARG A  25       9.609  -4.581 -14.031  1.00  0.460          H  
ATOM    369 2HB  ARG A  25       9.083  -6.231 -14.334  1.00  0.460          H  
ATOM    370 1HG  ARG A  25       7.331  -5.365 -15.854  1.00  0.460          H  
ATOM    371 2HG  ARG A  25       7.952  -3.762 -15.499  1.00  0.460          H  
ATOM    372 1HD  ARG A  25       9.919  -4.099 -16.531  1.00  0.460          H  
ATOM    373 2HD  ARG A  25       9.541  -5.830 -16.789  1.00  0.460          H  
ATOM    374  HE  ARG A  25       7.356  -4.509 -17.818  1.00  0.460          H  
ATOM    375 1HH1 ARG A  25      10.858  -4.355 -18.493  1.00  0.460          H  
ATOM    376 2HH1 ARG A  25      10.628  -3.915 -20.166  1.00  0.460          H  
ATOM    377 1HH2 ARG A  25       7.117  -3.946 -19.972  1.00  0.460          H  
ATOM    378 2HH2 ARG A  25       8.500  -3.677 -21.011  1.00  0.460          H  
ATOM    379  N   GLY A  26       6.541  -7.193 -13.533  1.00  0.240          N  
ATOM    380  CA  GLY A  26       5.409  -7.998 -13.984  1.00  0.260          C  
ATOM    381  C   GLY A  26       4.645  -8.682 -12.857  1.00  0.300          C  
ATOM    382  O   GLY A  26       3.873  -9.607 -13.123  1.00  0.400          O  
ATOM    383  H   GLY A  26       7.387  -7.648 -13.224  1.00  0.290          H  
ATOM    384 1HA  GLY A  26       4.721  -7.368 -14.552  1.00  0.310          H  
ATOM    385 2HA  GLY A  26       5.772  -8.753 -14.677  1.00  0.310          H  
ATOM    386  N   SER A  27       4.867  -8.272 -11.608  1.00  0.290          N  
ATOM    387  CA  SER A  27       4.224  -8.977 -10.500  1.00  0.370          C  
ATOM    388  C   SER A  27       4.015  -8.204  -9.194  1.00  0.330          C  
ATOM    389  O   SER A  27       4.692  -7.224  -8.861  1.00  0.380          O  
ATOM    390  CB  SER A  27       4.968 -10.262 -10.203  1.00  0.490          C  
ATOM    391  OG  SER A  27       6.265 -10.041  -9.739  1.00  0.490          O  
ATOM    392  H   SER A  27       5.454  -7.453 -11.443  1.00  0.350          H  
ATOM    393  HA  SER A  27       3.246  -9.284 -10.840  1.00  0.440          H  
ATOM    394 1HB  SER A  27       4.416 -10.804  -9.449  1.00  0.580          H  
ATOM    395 2HB  SER A  27       4.995 -10.887 -11.093  1.00  0.580          H  
ATOM    396  HG  SER A  27       6.615 -10.912  -9.573  1.00  0.580          H  
ATOM    397  N   ILE A  28       3.054  -8.705  -8.427  1.00  0.320          N  
ATOM    398  CA  ILE A  28       2.734  -8.223  -7.090  1.00  0.290          C  
ATOM    399  C   ILE A  28       2.907  -9.378  -6.116  1.00  0.260          C  
ATOM    400  O   ILE A  28       2.381 -10.465  -6.357  1.00  0.290          O  
ATOM    401  CB  ILE A  28       1.296  -7.627  -7.045  1.00  0.420          C  
ATOM    402  CG1 ILE A  28       1.234  -6.386  -8.023  1.00  0.420          C  
ATOM    403  CG2 ILE A  28       0.898  -7.251  -5.592  1.00  0.420          C  
ATOM    404  CD1 ILE A  28      -0.152  -5.812  -8.301  1.00  0.420          C  
ATOM    405  H   ILE A  28       2.533  -9.494  -8.791  1.00  0.380          H  
ATOM    406  HA  ILE A  28       3.440  -7.439  -6.811  1.00  0.350          H  
ATOM    407  HB  ILE A  28       0.589  -8.372  -7.423  1.00  0.500          H  
ATOM    408 1HG1 ILE A  28       1.855  -5.605  -7.604  1.00  0.500          H  
ATOM    409 2HG1 ILE A  28       1.654  -6.673  -8.970  1.00  0.500          H  
ATOM    410 1HG2 ILE A  28      -0.107  -6.848  -5.569  1.00  0.500          H  
ATOM    411 2HG2 ILE A  28       0.934  -8.135  -4.956  1.00  0.500          H  
ATOM    412 3HG2 ILE A  28       1.596  -6.509  -5.209  1.00  0.500          H  
ATOM    413 1HD1 ILE A  28      -0.053  -4.973  -8.989  1.00  0.500          H  
ATOM    414 2HD1 ILE A  28      -0.774  -6.574  -8.758  1.00  0.500          H  
ATOM    415 3HD1 ILE A  28      -0.616  -5.465  -7.383  1.00  0.500          H  
ATOM    416  N   ARG A  29       3.664  -9.157  -5.042  1.00  0.230          N  
ATOM    417  CA  ARG A  29       3.897 -10.210  -4.053  1.00  0.240          C  
ATOM    418  C   ARG A  29       3.702  -9.697  -2.622  1.00  0.240          C  
ATOM    419  O   ARG A  29       3.734  -8.485  -2.369  1.00  0.240          O  
ATOM    420  CB  ARG A  29       5.303 -10.778  -4.154  1.00  0.330          C  
ATOM    421  CG  ARG A  29       5.747 -11.315  -5.526  1.00  0.330          C  
ATOM    422  CD  ARG A  29       7.068 -11.973  -5.399  1.00  0.330          C  
ATOM    423  NE  ARG A  29       7.603 -12.458  -6.650  1.00  0.330          N  
ATOM    424  CZ  ARG A  29       8.821 -13.039  -6.792  1.00  0.330          C  
ATOM    425  NH1 ARG A  29       9.638 -13.189  -5.758  1.00  0.330          N  
ATOM    426  NH2 ARG A  29       9.198 -13.463  -7.990  1.00  0.330          N  
ATOM    427  H   ARG A  29       4.073  -8.224  -4.919  1.00  0.280          H  
ATOM    428  HA  ARG A  29       3.188 -11.016  -4.223  1.00  0.290          H  
ATOM    429 1HB  ARG A  29       6.024 -10.066  -3.795  1.00  0.400          H  
ATOM    430 2HB  ARG A  29       5.353 -11.632  -3.480  1.00  0.400          H  
ATOM    431 1HG  ARG A  29       5.037 -12.029  -5.906  1.00  0.400          H  
ATOM    432 2HG  ARG A  29       5.840 -10.486  -6.228  1.00  0.400          H  
ATOM    433 1HD  ARG A  29       7.786 -11.282  -4.949  1.00  0.400          H  
ATOM    434 2HD  ARG A  29       6.936 -12.834  -4.755  1.00  0.400          H  
ATOM    435  HE  ARG A  29       7.030 -12.376  -7.472  1.00  0.400          H  
ATOM    436 1HH1 ARG A  29       9.382 -12.859  -4.804  1.00  0.400          H  
ATOM    437 2HH1 ARG A  29      10.537 -13.623  -5.883  1.00  0.400          H  
ATOM    438 1HH2 ARG A  29       8.579 -13.349  -8.777  1.00  0.400          H  
ATOM    439 2HH2 ARG A  29      10.101 -13.898  -8.115  1.00  0.400          H  
ATOM    440  N   ARG A  30       3.479 -10.618  -1.684  1.00  0.270          N  
ATOM    441  CA  ARG A  30       3.369 -10.261  -0.272  1.00  0.300          C  
ATOM    442  C   ARG A  30       4.191 -11.153   0.663  1.00  0.320          C  
ATOM    443  O   ARG A  30       4.473 -12.312   0.359  1.00  0.350          O  
ATOM    444  CB  ARG A  30       1.915 -10.310   0.191  1.00  0.410          C  
ATOM    445  CG  ARG A  30       0.989  -9.285  -0.436  1.00  0.410          C  
ATOM    446  CD  ARG A  30      -0.393  -9.360   0.123  1.00  0.410          C  
ATOM    447  NE  ARG A  30      -1.111 -10.566  -0.256  1.00  0.410          N  
ATOM    448  CZ  ARG A  30      -2.238 -11.017   0.348  1.00  0.410          C  
ATOM    449  NH1 ARG A  30      -2.759 -10.366   1.369  1.00  0.410          N  
ATOM    450  NH2 ARG A  30      -2.824 -12.125  -0.089  1.00  0.410          N  
ATOM    451  H   ARG A  30       3.397 -11.597  -1.970  1.00  0.320          H  
ATOM    452  HA  ARG A  30       3.728  -9.243  -0.165  1.00  0.360          H  
ATOM    453 1HB  ARG A  30       1.508 -11.298  -0.015  1.00  0.490          H  
ATOM    454 2HB  ARG A  30       1.881 -10.159   1.272  1.00  0.490          H  
ATOM    455 1HG  ARG A  30       1.384  -8.292  -0.225  1.00  0.490          H  
ATOM    456 2HG  ARG A  30       0.950  -9.432  -1.503  1.00  0.490          H  
ATOM    457 1HD  ARG A  30      -0.322  -9.354   1.198  1.00  0.490          H  
ATOM    458 2HD  ARG A  30      -0.962  -8.498  -0.215  1.00  0.490          H  
ATOM    459  HE  ARG A  30      -0.752 -11.101  -1.039  1.00  0.490          H  
ATOM    460 1HH1 ARG A  30      -2.321  -9.523   1.710  1.00  0.490          H  
ATOM    461 2HH1 ARG A  30      -3.599 -10.709   1.812  1.00  0.490          H  
ATOM    462 1HH2 ARG A  30      -2.439 -12.623  -0.879  1.00  0.490          H  
ATOM    463 2HH2 ARG A  30      -3.666 -12.465   0.351  1.00  0.490          H  
ATOM    464  N   ILE A  31       4.580 -10.596   1.805  1.00  0.360          N  
ATOM    465  CA  ILE A  31       5.260 -11.372   2.845  1.00  0.430          C  
ATOM    466  C   ILE A  31       4.491 -11.314   4.155  1.00  0.490          C  
ATOM    467  O   ILE A  31       4.204 -10.229   4.665  1.00  0.570          O  
ATOM    468  CB  ILE A  31       6.702 -10.883   3.093  1.00  0.570          C  
ATOM    469  CG1 ILE A  31       7.539 -11.019   1.799  1.00  0.570          C  
ATOM    470  CG2 ILE A  31       7.316 -11.672   4.240  1.00  0.570          C  
ATOM    471  CD1 ILE A  31       8.903 -10.359   1.845  1.00  0.570          C  
ATOM    472  H   ILE A  31       4.363  -9.602   1.939  1.00  0.430          H  
ATOM    473  HA  ILE A  31       5.307 -12.416   2.529  1.00  0.520          H  
ATOM    474  HB  ILE A  31       6.691  -9.855   3.364  1.00  0.690          H  
ATOM    475 1HG1 ILE A  31       7.678 -12.080   1.589  1.00  0.690          H  
ATOM    476 2HG1 ILE A  31       6.987 -10.574   0.976  1.00  0.690          H  
ATOM    477 1HG2 ILE A  31       8.315 -11.319   4.428  1.00  0.690          H  
ATOM    478 2HG2 ILE A  31       6.742 -11.547   5.148  1.00  0.690          H  
ATOM    479 3HG2 ILE A  31       7.341 -12.730   3.969  1.00  0.690          H  
ATOM    480 1HD1 ILE A  31       9.398 -10.513   0.883  1.00  0.690          H  
ATOM    481 2HD1 ILE A  31       8.794  -9.298   2.030  1.00  0.690          H  
ATOM    482 3HD1 ILE A  31       9.513 -10.795   2.624  1.00  0.690          H  
ATOM    483  N   SER A  32       4.183 -12.476   4.733  1.00  0.660          N  
ATOM    484  CA  SER A  32       3.495 -12.509   6.026  1.00  0.890          C  
ATOM    485  C   SER A  32       4.521 -12.248   7.107  1.00  0.840          C  
ATOM    486  O   SER A  32       5.412 -13.052   7.346  1.00  0.990          O  
ATOM    487  CB  SER A  32       2.800 -13.844   6.236  1.00  1.150          C  
ATOM    488  OG  SER A  32       2.312 -13.970   7.551  1.00  1.150          O  
ATOM    489  H   SER A  32       4.432 -13.343   4.272  1.00  0.790          H  
ATOM    490  HA  SER A  32       2.747 -11.712   6.057  1.00  1.070          H  
ATOM    491 1HB  SER A  32       1.970 -13.926   5.534  1.00  1.380          H  
ATOM    492 2HB  SER A  32       3.493 -14.660   6.022  1.00  1.380          H  
ATOM    493  HG  SER A  32       1.648 -14.668   7.524  1.00  1.380          H  
ATOM    494  N   LEU A  33       4.410 -11.111   7.769  1.00  0.880          N  
ATOM    495  CA  LEU A  33       5.475 -10.704   8.677  1.00  0.950          C  
ATOM    496  C   LEU A  33       5.455 -11.360  10.048  1.00  1.040          C  
ATOM    497  O   LEU A  33       6.496 -11.445  10.722  1.00  1.490          O  
ATOM    498  CB  LEU A  33       5.458  -9.183   8.790  1.00  1.300          C  
ATOM    499  CG  LEU A  33       5.772  -8.401   7.465  1.00  1.300          C  
ATOM    500  CD1 LEU A  33       5.512  -6.924   7.711  1.00  1.300          C  
ATOM    501  CD2 LEU A  33       7.228  -8.640   7.006  1.00  1.300          C  
ATOM    502  H   LEU A  33       3.590 -10.514   7.609  1.00  1.060          H  
ATOM    503  HA  LEU A  33       6.403 -10.980   8.227  1.00  1.140          H  
ATOM    504 1HB  LEU A  33       4.484  -8.881   9.112  1.00  1.560          H  
ATOM    505 2HB  LEU A  33       6.178  -8.881   9.548  1.00  1.560          H  
ATOM    506  HG  LEU A  33       5.113  -8.737   6.684  1.00  1.560          H  
ATOM    507 1HD1 LEU A  33       5.699  -6.359   6.802  1.00  1.560          H  
ATOM    508 2HD1 LEU A  33       4.467  -6.785   8.009  1.00  1.560          H  
ATOM    509 3HD1 LEU A  33       6.166  -6.561   8.500  1.00  1.560          H  
ATOM    510 1HD2 LEU A  33       7.424  -8.088   6.098  1.00  1.560          H  
ATOM    511 2HD2 LEU A  33       7.913  -8.302   7.782  1.00  1.560          H  
ATOM    512 3HD2 LEU A  33       7.401  -9.687   6.808  1.00  1.560          H  
ATOM    513  N   ASP A  34       4.308 -11.881  10.458  1.00  1.260          N  
ATOM    514  CA  ASP A  34       4.231 -12.484  11.778  1.00  1.460          C  
ATOM    515  C   ASP A  34       4.585 -13.962  11.755  1.00  1.390          C  
ATOM    516  O   ASP A  34       4.451 -14.640  12.777  1.00  1.700          O  
ATOM    517  CB  ASP A  34       2.843 -12.302  12.404  1.00  1.960          C  
ATOM    518  CG  ASP A  34       2.511 -10.858  12.798  1.00  1.960          C  
ATOM    519  OD1 ASP A  34       3.396 -10.063  13.013  1.00  1.960          O  
ATOM    520  OD2 ASP A  34       1.352 -10.574  12.910  1.00  1.960          O  
ATOM    521  H   ASP A  34       3.466 -11.806   9.904  1.00  1.510          H  
ATOM    522  HA  ASP A  34       4.952 -11.982  12.423  1.00  1.750          H  
ATOM    523 1HB  ASP A  34       2.080 -12.646  11.699  1.00  2.360          H  
ATOM    524 2HB  ASP A  34       2.764 -12.927  13.293  1.00  2.360          H  
ATOM    525  N   THR A  35       5.012 -14.496  10.606  1.00  1.410          N  
ATOM    526  CA  THR A  35       5.364 -15.905  10.629  1.00  1.620          C  
ATOM    527  C   THR A  35       6.849 -16.095  10.916  1.00  1.220          C  
ATOM    528  O   THR A  35       7.602 -15.144  11.098  1.00  1.550          O  
ATOM    529  CB  THR A  35       4.979 -16.652   9.348  1.00  2.180          C  
ATOM    530  OG1 THR A  35       5.163 -18.065   9.580  1.00  2.180          O  
ATOM    531  CG2 THR A  35       5.819 -16.196   8.199  1.00  2.180          C  
ATOM    532  H   THR A  35       5.120 -13.937   9.752  1.00  1.690          H  
ATOM    533  HA  THR A  35       4.817 -16.384  11.439  1.00  1.940          H  
ATOM    534  HB  THR A  35       3.931 -16.464   9.113  1.00  2.620          H  
ATOM    535  HG1 THR A  35       4.400 -18.405  10.071  1.00  2.620          H  
ATOM    536 1HG2 THR A  35       5.534 -16.737   7.299  1.00  2.620          H  
ATOM    537 2HG2 THR A  35       5.660 -15.177   8.057  1.00  2.620          H  
ATOM    538 3HG2 THR A  35       6.846 -16.347   8.388  1.00  2.620          H  
ATOM    539  N   SER A  36       7.262 -17.349  10.991  1.00  0.990          N  
ATOM    540  CA  SER A  36       8.637 -17.715  11.319  1.00  1.110          C  
ATOM    541  C   SER A  36       9.506 -17.984  10.110  1.00  1.090          C  
ATOM    542  O   SER A  36      10.696 -18.259  10.239  1.00  1.790          O  
ATOM    543  CB  SER A  36       8.628 -18.945  12.201  1.00  1.510          C  
ATOM    544  OG  SER A  36       8.098 -20.047  11.510  1.00  1.510          O  
ATOM    545  H   SER A  36       6.583 -18.077  10.792  1.00  1.190          H  
ATOM    546  HA  SER A  36       9.081 -16.889  11.875  1.00  1.330          H  
ATOM    547 1HB  SER A  36       9.645 -19.167  12.522  1.00  1.810          H  
ATOM    548 2HB  SER A  36       8.036 -18.749  13.093  1.00  1.810          H  
ATOM    549  HG  SER A  36       8.165 -20.793  12.113  1.00  1.810          H  
ATOM    550  N   ASP A  37       8.899 -17.946   8.950  1.00  0.780          N  
ATOM    551  CA  ASP A  37       9.554 -18.199   7.686  1.00  0.920          C  
ATOM    552  C   ASP A  37       8.820 -17.336   6.683  1.00  0.850          C  
ATOM    553  O   ASP A  37       7.724 -17.655   6.202  1.00  1.470          O  
ATOM    554  CB  ASP A  37       9.496 -19.691   7.320  1.00  1.230          C  
ATOM    555  CG  ASP A  37      10.310 -20.052   6.064  1.00  1.230          C  
ATOM    556  OD1 ASP A  37      10.851 -19.156   5.461  1.00  1.230          O  
ATOM    557  OD2 ASP A  37      10.397 -21.222   5.737  1.00  1.230          O  
ATOM    558  H   ASP A  37       7.918 -17.718   8.961  1.00  0.940          H  
ATOM    559  HA  ASP A  37      10.594 -17.877   7.738  1.00  1.100          H  
ATOM    560 1HB  ASP A  37       9.872 -20.279   8.159  1.00  1.480          H  
ATOM    561 2HB  ASP A  37       8.457 -19.980   7.159  1.00  1.480          H  
ATOM    562  N   HIS A  38       9.401 -16.209   6.399  1.00  1.030          N  
ATOM    563  CA  HIS A  38       8.793 -15.158   5.625  1.00  1.220          C  
ATOM    564  C   HIS A  38       8.658 -15.438   4.144  1.00  0.990          C  
ATOM    565  O   HIS A  38       9.342 -14.845   3.315  1.00  1.260          O  
ATOM    566  CB  HIS A  38       9.633 -13.933   5.896  1.00  1.630          C  
ATOM    567  CG  HIS A  38       9.476 -13.582   7.290  1.00  1.630          C  
ATOM    568  ND1 HIS A  38      10.228 -14.147   8.301  1.00  1.630          N  
ATOM    569  CD2 HIS A  38       8.604 -12.769   7.866  1.00  1.630          C  
ATOM    570  CE1 HIS A  38       9.798 -13.668   9.464  1.00  1.630          C  
ATOM    571  NE2 HIS A  38       8.808 -12.821   9.220  1.00  1.630          N  
ATOM    572  H   HIS A  38      10.308 -16.024   6.817  1.00  1.240          H  
ATOM    573  HA  HIS A  38       7.790 -14.973   6.012  1.00  1.460          H  
ATOM    574 1HB  HIS A  38      10.682 -14.155   5.703  1.00  1.960          H  
ATOM    575 2HB  HIS A  38       9.352 -13.122   5.278  1.00  1.960          H  
ATOM    576  HD2 HIS A  38       7.873 -12.203   7.328  1.00  1.960          H  
ATOM    577  HE1 HIS A  38      10.180 -13.931  10.451  1.00  1.960          H  
ATOM    578  HE2 HIS A  38       8.244 -12.291   9.917  1.00  1.960          H  
ATOM    579  N   THR A  39       7.763 -16.355   3.822  1.00  0.860          N  
ATOM    580  CA  THR A  39       7.515 -16.767   2.448  1.00  0.740          C  
ATOM    581  C   THR A  39       7.035 -15.607   1.594  1.00  0.630          C  
ATOM    582  O   THR A  39       6.122 -14.874   1.983  1.00  0.620          O  
ATOM    583  CB  THR A  39       6.490 -17.919   2.368  1.00  1.080          C  
ATOM    584  OG1 THR A  39       6.976 -19.045   3.103  1.00  1.080          O  
ATOM    585  CG2 THR A  39       6.278 -18.347   0.901  1.00  1.080          C  
ATOM    586  H   THR A  39       7.288 -16.806   4.602  1.00  1.030          H  
ATOM    587  HA  THR A  39       8.455 -17.126   2.028  1.00  0.890          H  
ATOM    588  HB  THR A  39       5.546 -17.597   2.797  1.00  1.300          H  
ATOM    589  HG1 THR A  39       7.013 -18.828   4.045  1.00  1.300          H  
ATOM    590 1HG2 THR A  39       5.570 -19.167   0.864  1.00  1.300          H  
ATOM    591 2HG2 THR A  39       5.888 -17.524   0.311  1.00  1.300          H  
ATOM    592 3HG2 THR A  39       7.224 -18.675   0.479  1.00  1.300          H  
ATOM    593  N   ASP A  40       7.654 -15.472   0.424  1.00  0.630          N  
ATOM    594  CA  ASP A  40       7.320 -14.455  -0.562  1.00  0.580          C  
ATOM    595  C   ASP A  40       6.214 -15.046  -1.454  1.00  0.610          C  
ATOM    596  O   ASP A  40       6.465 -15.959  -2.249  1.00  0.900          O  
ATOM    597  CB  ASP A  40       8.596 -14.077  -1.337  1.00  0.830          C  
ATOM    598  CG  ASP A  40       8.443 -12.914  -2.275  1.00  0.830          C  
ATOM    599  OD1 ASP A  40       7.352 -12.486  -2.461  1.00  0.830          O  
ATOM    600  OD2 ASP A  40       9.432 -12.475  -2.835  1.00  0.830          O  
ATOM    601  H   ASP A  40       8.399 -16.118   0.210  1.00  0.760          H  
ATOM    602  HA  ASP A  40       6.920 -13.573  -0.060  1.00  0.700          H  
ATOM    603 1HB  ASP A  40       9.383 -13.835  -0.621  1.00  1.000          H  
ATOM    604 2HB  ASP A  40       8.934 -14.941  -1.910  1.00  1.000          H  
ATOM    605  N   VAL A  41       4.984 -14.603  -1.229  1.00  0.440          N  
ATOM    606  CA  VAL A  41       3.799 -15.158  -1.854  1.00  0.490          C  
ATOM    607  C   VAL A  41       3.302 -14.325  -3.023  1.00  0.370          C  
ATOM    608  O   VAL A  41       3.002 -13.141  -2.880  1.00  0.320          O  
ATOM    609  CB  VAL A  41       2.677 -15.245  -0.788  1.00  0.670          C  
ATOM    610  CG1 VAL A  41       1.378 -15.795  -1.388  1.00  0.670          C  
ATOM    611  CG2 VAL A  41       3.150 -16.116   0.359  1.00  0.670          C  
ATOM    612  H   VAL A  41       4.874 -13.824  -0.578  1.00  0.530          H  
ATOM    613  HA  VAL A  41       4.038 -16.158  -2.212  1.00  0.590          H  
ATOM    614  HB  VAL A  41       2.467 -14.241  -0.413  1.00  0.800          H  
ATOM    615 1HG1 VAL A  41       0.613 -15.832  -0.612  1.00  0.800          H  
ATOM    616 2HG1 VAL A  41       1.029 -15.150  -2.199  1.00  0.800          H  
ATOM    617 3HG1 VAL A  41       1.549 -16.798  -1.774  1.00  0.800          H  
ATOM    618 1HG2 VAL A  41       2.376 -16.160   1.120  1.00  0.800          H  
ATOM    619 2HG2 VAL A  41       3.359 -17.110  -0.018  1.00  0.800          H  
ATOM    620 3HG2 VAL A  41       4.053 -15.696   0.794  1.00  0.800          H  
ATOM    621  N   HIS A  42       3.217 -14.936  -4.192  1.00  0.380          N  
ATOM    622  CA  HIS A  42       2.751 -14.207  -5.357  1.00  0.310          C  
ATOM    623  C   HIS A  42       1.256 -13.940  -5.259  1.00  0.310          C  
ATOM    624  O   HIS A  42       0.490 -14.842  -4.912  1.00  0.360          O  
ATOM    625  CB  HIS A  42       3.105 -14.980  -6.627  1.00  0.460          C  
ATOM    626  CG  HIS A  42       2.790 -14.254  -7.862  1.00  0.460          C  
ATOM    627  ND1 HIS A  42       1.540 -14.262  -8.420  1.00  0.460          N  
ATOM    628  CD2 HIS A  42       3.547 -13.466  -8.640  1.00  0.460          C  
ATOM    629  CE1 HIS A  42       1.541 -13.510  -9.498  1.00  0.460          C  
ATOM    630  NE2 HIS A  42       2.744 -13.011  -9.653  1.00  0.460          N  
ATOM    631  H   HIS A  42       3.481 -15.910  -4.266  1.00  0.460          H  
ATOM    632  HA  HIS A  42       3.239 -13.241  -5.409  1.00  0.370          H  
ATOM    633 1HB  HIS A  42       4.172 -15.205  -6.627  1.00  0.550          H  
ATOM    634 2HB  HIS A  42       2.568 -15.927  -6.640  1.00  0.550          H  
ATOM    635  HD1 HIS A  42       0.839 -14.943  -8.211  1.00  0.550          H  
ATOM    636  HD2 HIS A  42       4.590 -13.160  -8.584  1.00  0.550          H  
ATOM    637  HE1 HIS A  42       0.640 -13.379 -10.089  1.00  0.550          H  
ATOM    638  N   VAL A  43       0.831 -12.730  -5.621  1.00  0.280          N  
ATOM    639  CA  VAL A  43      -0.582 -12.410  -5.627  1.00  0.300          C  
ATOM    640  C   VAL A  43      -1.038 -12.503  -7.080  1.00  0.300          C  
ATOM    641  O   VAL A  43      -0.547 -11.749  -7.921  1.00  0.310          O  
ATOM    642  CB  VAL A  43      -0.840 -10.987  -5.119  1.00  0.410          C  
ATOM    643  CG1 VAL A  43      -2.357 -10.702  -5.125  1.00  0.410          C  
ATOM    644  CG2 VAL A  43      -0.242 -10.827  -3.740  1.00  0.410          C  
ATOM    645  H   VAL A  43       1.504 -12.011  -5.897  1.00  0.340          H  
ATOM    646  HA  VAL A  43      -1.098 -13.110  -4.981  1.00  0.360          H  
ATOM    647  HB  VAL A  43      -0.372 -10.278  -5.803  1.00  0.490          H  
ATOM    648 1HG1 VAL A  43      -2.544  -9.684  -4.783  1.00  0.490          H  
ATOM    649 2HG1 VAL A  43      -2.776 -10.830  -6.100  1.00  0.490          H  
ATOM    650 3HG1 VAL A  43      -2.843 -11.398  -4.453  1.00  0.490          H  
ATOM    651 1HG2 VAL A  43      -0.419  -9.815  -3.391  1.00  0.490          H  
ATOM    652 2HG2 VAL A  43      -0.713 -11.538  -3.068  1.00  0.490          H  
ATOM    653 3HG2 VAL A  43       0.827 -11.019  -3.775  1.00  0.490          H  
ATOM    654  N   PRO A  44      -2.018 -13.342  -7.421  1.00  0.310          N  
ATOM    655  CA  PRO A  44      -2.439 -13.609  -8.783  1.00  0.320          C  
ATOM    656  C   PRO A  44      -3.256 -12.496  -9.425  1.00  0.300          C  
ATOM    657  O   PRO A  44      -4.440 -12.666  -9.697  1.00  0.330          O  
ATOM    658  CB  PRO A  44      -3.260 -14.892  -8.607  1.00  0.480          C  
ATOM    659  CG  PRO A  44      -3.854 -14.771  -7.231  1.00  0.480          C  
ATOM    660  CD  PRO A  44      -2.779 -14.093  -6.398  1.00  0.480          C  
ATOM    661  HA  PRO A  44      -1.552 -13.816  -9.393  1.00  0.380          H  
ATOM    662 1HB  PRO A  44      -4.027 -14.966  -9.393  1.00  0.580          H  
ATOM    663 2HB  PRO A  44      -2.609 -15.773  -8.713  1.00  0.580          H  
ATOM    664 1HG  PRO A  44      -4.788 -14.199  -7.280  1.00  0.580          H  
ATOM    665 2HG  PRO A  44      -4.125 -15.764  -6.843  1.00  0.580          H  
ATOM    666 1HD  PRO A  44      -3.266 -13.422  -5.677  1.00  0.580          H  
ATOM    667 2HD  PRO A  44      -2.142 -14.856  -5.913  1.00  0.580          H  
ATOM    668  N   VAL A  45      -2.614 -11.351  -9.638  1.00  0.290          N  
ATOM    669  CA  VAL A  45      -3.276 -10.212 -10.262  1.00  0.300          C  
ATOM    670  C   VAL A  45      -2.969 -10.275 -11.773  1.00  0.300          C  
ATOM    671  O   VAL A  45      -1.798 -10.357 -12.141  1.00  0.300          O  
ATOM    672  CB  VAL A  45      -2.776  -8.862  -9.694  1.00  0.420          C  
ATOM    673  CG1 VAL A  45      -3.487  -7.702 -10.373  1.00  0.420          C  
ATOM    674  CG2 VAL A  45      -2.977  -8.811  -8.227  1.00  0.420          C  
ATOM    675  H   VAL A  45      -1.636 -11.301  -9.343  1.00  0.350          H  
ATOM    676  HA  VAL A  45      -4.335 -10.293 -10.050  1.00  0.360          H  
ATOM    677  HB  VAL A  45      -1.732  -8.766  -9.905  1.00  0.500          H  
ATOM    678 1HG1 VAL A  45      -3.098  -6.778  -9.970  1.00  0.500          H  
ATOM    679 2HG1 VAL A  45      -3.317  -7.724 -11.456  1.00  0.500          H  
ATOM    680 3HG1 VAL A  45      -4.553  -7.758 -10.175  1.00  0.500          H  
ATOM    681 1HG2 VAL A  45      -2.605  -7.869  -7.830  1.00  0.500          H  
ATOM    682 2HG2 VAL A  45      -4.032  -8.912  -7.992  1.00  0.500          H  
ATOM    683 3HG2 VAL A  45      -2.423  -9.619  -7.803  1.00  0.500          H  
ATOM    684  N   PRO A  46      -3.983 -10.293 -12.654  1.00  0.320          N  
ATOM    685  CA  PRO A  46      -3.861 -10.389 -14.098  1.00  0.350          C  
ATOM    686  C   PRO A  46      -3.370  -9.102 -14.746  1.00  0.280          C  
ATOM    687  O   PRO A  46      -3.539  -8.022 -14.189  1.00  0.260          O  
ATOM    688  CB  PRO A  46      -5.302 -10.700 -14.527  1.00  0.520          C  
ATOM    689  CG  PRO A  46      -6.163 -10.059 -13.469  1.00  0.520          C  
ATOM    690  CD  PRO A  46      -5.390 -10.217 -12.181  1.00  0.520          C  
ATOM    691  HA  PRO A  46      -3.191 -11.224 -14.346  1.00  0.420          H  
ATOM    692 1HB  PRO A  46      -5.493 -10.289 -15.528  1.00  0.630          H  
ATOM    693 2HB  PRO A  46      -5.447 -11.789 -14.593  1.00  0.630          H  
ATOM    694 1HG  PRO A  46      -6.331  -9.006 -13.717  1.00  0.630          H  
ATOM    695 2HG  PRO A  46      -7.152 -10.539 -13.429  1.00  0.630          H  
ATOM    696 1HD  PRO A  46      -5.567  -9.323 -11.582  1.00  0.630          H  
ATOM    697 2HD  PRO A  46      -5.688 -11.148 -11.658  1.00  0.630          H  
ATOM    698  N   GLU A  47      -2.844  -9.243 -15.964  1.00  0.280          N  
ATOM    699  CA  GLU A  47      -2.442  -8.144 -16.850  1.00  0.290          C  
ATOM    700  C   GLU A  47      -1.506  -7.092 -16.247  1.00  0.260          C  
ATOM    701  O   GLU A  47      -1.783  -5.892 -16.314  1.00  0.310          O  
ATOM    702  CB  GLU A  47      -3.700  -7.439 -17.381  1.00  0.400          C  
ATOM    703  CG  GLU A  47      -4.650  -8.338 -18.185  1.00  0.400          C  
ATOM    704  CD  GLU A  47      -5.828  -7.592 -18.792  1.00  0.400          C  
ATOM    705  OE1 GLU A  47      -5.989  -6.428 -18.512  1.00  0.400          O  
ATOM    706  OE2 GLU A  47      -6.560  -8.196 -19.538  1.00  0.400          O  
ATOM    707  H   GLU A  47      -2.725 -10.185 -16.311  1.00  0.340          H  
ATOM    708  HA  GLU A  47      -1.921  -8.585 -17.701  1.00  0.350          H  
ATOM    709 1HB  GLU A  47      -4.263  -7.020 -16.550  1.00  0.480          H  
ATOM    710 2HB  GLU A  47      -3.407  -6.610 -18.026  1.00  0.480          H  
ATOM    711 1HG  GLU A  47      -4.086  -8.815 -18.984  1.00  0.480          H  
ATOM    712 2HG  GLU A  47      -5.028  -9.116 -17.534  1.00  0.480          H  
ATOM    713  N   LEU A  48      -0.385  -7.538 -15.695  1.00  0.240          N  
ATOM    714  CA  LEU A  48       0.614  -6.631 -15.137  1.00  0.270          C  
ATOM    715  C   LEU A  48       1.747  -6.468 -16.136  1.00  0.290          C  
ATOM    716  O   LEU A  48       2.344  -7.464 -16.553  1.00  0.390          O  
ATOM    717  CB  LEU A  48       1.165  -7.199 -13.833  1.00  0.370          C  
ATOM    718  CG  LEU A  48       0.141  -7.509 -12.719  1.00  0.370          C  
ATOM    719  CD1 LEU A  48       0.888  -8.092 -11.577  1.00  0.370          C  
ATOM    720  CD2 LEU A  48      -0.608  -6.269 -12.308  1.00  0.370          C  
ATOM    721  H   LEU A  48      -0.229  -8.534 -15.651  1.00  0.290          H  
ATOM    722  HA  LEU A  48       0.169  -5.650 -14.973  1.00  0.320          H  
ATOM    723 1HB  LEU A  48       1.684  -8.131 -14.063  1.00  0.440          H  
ATOM    724 2HB  LEU A  48       1.899  -6.502 -13.439  1.00  0.440          H  
ATOM    725  HG  LEU A  48      -0.581  -8.252 -13.068  1.00  0.440          H  
ATOM    726 1HD1 LEU A  48       0.219  -8.343 -10.778  1.00  0.440          H  
ATOM    727 2HD1 LEU A  48       1.378  -8.993 -11.932  1.00  0.440          H  
ATOM    728 3HD1 LEU A  48       1.624  -7.376 -11.224  1.00  0.440          H  
ATOM    729 1HD2 LEU A  48      -1.292  -6.514 -11.526  1.00  0.440          H  
ATOM    730 2HD2 LEU A  48       0.071  -5.523 -11.950  1.00  0.440          H  
ATOM    731 3HD2 LEU A  48      -1.169  -5.875 -13.155  1.00  0.440          H  
ATOM    732  N   ASN A  49       2.035  -5.230 -16.553  1.00  0.270          N  
ATOM    733  CA  ASN A  49       3.085  -5.009 -17.539  1.00  0.300          C  
ATOM    734  C   ASN A  49       4.302  -4.270 -16.992  1.00  0.430          C  
ATOM    735  O   ASN A  49       5.429  -4.562 -17.406  1.00  1.050          O  
ATOM    736  CB  ASN A  49       2.516  -4.303 -18.732  1.00  0.410          C  
ATOM    737  CG  ASN A  49       1.540  -5.142 -19.488  1.00  0.410          C  
ATOM    738  OD1 ASN A  49       0.325  -5.023 -19.325  1.00  0.410          O  
ATOM    739  ND2 ASN A  49       2.050  -5.993 -20.339  1.00  0.410          N  
ATOM    740  H   ASN A  49       1.538  -4.412 -16.176  1.00  0.320          H  
ATOM    741  HA  ASN A  49       3.443  -5.982 -17.873  1.00  0.360          H  
ATOM    742 1HB  ASN A  49       2.012  -3.399 -18.397  1.00  0.490          H  
ATOM    743 2HB  ASN A  49       3.331  -4.022 -19.388  1.00  0.490          H  
ATOM    744 1HD2 ASN A  49       1.448  -6.581 -20.881  1.00  0.490          H  
ATOM    745 2HD2 ASN A  49       3.042  -6.058 -20.450  1.00  0.490          H  
ATOM    746  N   ASN A  50       4.073  -3.296 -16.115  1.00  0.330          N  
ATOM    747  CA  ASN A  50       5.178  -2.553 -15.517  1.00  0.280          C  
ATOM    748  C   ASN A  50       4.719  -1.822 -14.265  1.00  0.230          C  
ATOM    749  O   ASN A  50       4.490  -0.600 -14.269  1.00  0.240          O  
ATOM    750  CB  ASN A  50       5.855  -1.626 -16.518  1.00  0.410          C  
ATOM    751  CG  ASN A  50       7.187  -1.085 -16.017  1.00  0.410          C  
ATOM    752  OD1 ASN A  50       7.585  -1.319 -14.873  1.00  0.410          O  
ATOM    753  ND2 ASN A  50       7.895  -0.383 -16.870  1.00  0.410          N  
ATOM    754  H   ASN A  50       3.101  -3.100 -15.841  1.00  0.400          H  
ATOM    755  HA  ASN A  50       5.904  -3.269 -15.175  1.00  0.340          H  
ATOM    756 1HB  ASN A  50       6.036  -2.151 -17.450  1.00  0.490          H  
ATOM    757 2HB  ASN A  50       5.198  -0.801 -16.731  1.00  0.490          H  
ATOM    758 1HD2 ASN A  50       8.784  -0.010 -16.596  1.00  0.490          H  
ATOM    759 2HD2 ASN A  50       7.554  -0.222 -17.794  1.00  0.490          H  
ATOM    760  N   VAL A  51       4.607  -2.598 -13.191  1.00  0.230          N  
ATOM    761  CA  VAL A  51       4.066  -2.130 -11.930  1.00  0.220          C  
ATOM    762  C   VAL A  51       5.125  -1.351 -11.180  1.00  0.220          C  
ATOM    763  O   VAL A  51       6.227  -1.849 -10.949  1.00  0.290          O  
ATOM    764  CB  VAL A  51       3.574  -3.309 -11.059  1.00  0.310          C  
ATOM    765  CG1 VAL A  51       3.051  -2.804  -9.694  1.00  0.310          C  
ATOM    766  CG2 VAL A  51       2.489  -4.066 -11.797  1.00  0.310          C  
ATOM    767  H   VAL A  51       4.874  -3.579 -13.310  1.00  0.280          H  
ATOM    768  HA  VAL A  51       3.228  -1.486 -12.147  1.00  0.260          H  
ATOM    769  HB  VAL A  51       4.414  -3.981 -10.865  1.00  0.370          H  
ATOM    770 1HG1 VAL A  51       2.729  -3.661  -9.115  1.00  0.370          H  
ATOM    771 2HG1 VAL A  51       3.832  -2.278  -9.150  1.00  0.370          H  
ATOM    772 3HG1 VAL A  51       2.208  -2.127  -9.856  1.00  0.370          H  
ATOM    773 1HG2 VAL A  51       2.168  -4.902 -11.180  1.00  0.370          H  
ATOM    774 2HG2 VAL A  51       1.648  -3.399 -11.991  1.00  0.370          H  
ATOM    775 3HG2 VAL A  51       2.883  -4.437 -12.743  1.00  0.370          H  
ATOM    776  N   ILE A  52       4.778  -0.129 -10.799  1.00  0.190          N  
ATOM    777  CA  ILE A  52       5.737   0.730 -10.117  1.00  0.220          C  
ATOM    778  C   ILE A  52       5.397   0.894  -8.642  1.00  0.270          C  
ATOM    779  O   ILE A  52       6.198   0.529  -7.776  1.00  0.430          O  
ATOM    780  CB  ILE A  52       5.811   2.121 -10.798  1.00  0.300          C  
ATOM    781  CG1 ILE A  52       6.147   1.975 -12.335  1.00  0.300          C  
ATOM    782  CG2 ILE A  52       6.833   3.040 -10.079  1.00  0.300          C  
ATOM    783  CD1 ILE A  52       7.449   1.289 -12.696  1.00  0.300          C  
ATOM    784  H   ILE A  52       3.819   0.168 -11.010  1.00  0.230          H  
ATOM    785  HA  ILE A  52       6.718   0.266 -10.167  1.00  0.260          H  
ATOM    786  HB  ILE A  52       4.842   2.593 -10.747  1.00  0.360          H  
ATOM    787 1HG1 ILE A  52       5.339   1.414 -12.805  1.00  0.360          H  
ATOM    788 2HG1 ILE A  52       6.168   2.974 -12.770  1.00  0.360          H  
ATOM    789 1HG2 ILE A  52       6.848   4.015 -10.568  1.00  0.360          H  
ATOM    790 2HG2 ILE A  52       6.549   3.177  -9.034  1.00  0.360          H  
ATOM    791 3HG2 ILE A  52       7.826   2.602 -10.119  1.00  0.360          H  
ATOM    792 1HD1 ILE A  52       7.543   1.259 -13.778  1.00  0.360          H  
ATOM    793 2HD1 ILE A  52       8.290   1.833 -12.282  1.00  0.360          H  
ATOM    794 3HD1 ILE A  52       7.458   0.268 -12.320  1.00  0.360          H  
ATOM    795  N   SER A  53       4.213   1.425  -8.338  1.00  0.260          N  
ATOM    796  CA  SER A  53       3.875   1.665  -6.939  1.00  0.320          C  
ATOM    797  C   SER A  53       2.615   0.981  -6.470  1.00  0.260          C  
ATOM    798  O   SER A  53       1.628   0.855  -7.199  1.00  0.350          O  
ATOM    799  CB  SER A  53       3.809   3.149  -6.679  1.00  0.420          C  
ATOM    800  OG  SER A  53       5.082   3.691  -6.824  1.00  0.420          O  
ATOM    801  H   SER A  53       3.577   1.722  -9.074  1.00  0.310          H  
ATOM    802  HA  SER A  53       4.690   1.278  -6.328  1.00  0.380          H  
ATOM    803 1HB  SER A  53       3.127   3.618  -7.393  1.00  0.510          H  
ATOM    804 2HB  SER A  53       3.428   3.344  -5.677  1.00  0.510          H  
ATOM    805  HG  SER A  53       4.991   4.647  -6.859  1.00  0.510          H  
ATOM    806  N   LEU A  54       2.679   0.516  -5.222  1.00  0.240          N  
ATOM    807  CA  LEU A  54       1.570  -0.159  -4.558  1.00  0.290          C  
ATOM    808  C   LEU A  54       1.173   0.472  -3.234  1.00  0.240          C  
ATOM    809  O   LEU A  54       2.022   1.007  -2.519  1.00  0.250          O  
ATOM    810  CB  LEU A  54       1.954  -1.611  -4.219  1.00  0.390          C  
ATOM    811  CG  LEU A  54       2.440  -2.501  -5.350  1.00  0.390          C  
ATOM    812  CD1 LEU A  54       2.893  -3.820  -4.815  1.00  0.390          C  
ATOM    813  CD2 LEU A  54       1.403  -2.709  -6.278  1.00  0.390          C  
ATOM    814  H   LEU A  54       3.549   0.647  -4.719  1.00  0.290          H  
ATOM    815  HA  LEU A  54       0.699  -0.124  -5.206  1.00  0.350          H  
ATOM    816 1HB  LEU A  54       2.717  -1.599  -3.444  1.00  0.460          H  
ATOM    817 2HB  LEU A  54       1.074  -2.081  -3.817  1.00  0.460          H  
ATOM    818  HG  LEU A  54       3.261  -2.014  -5.838  1.00  0.460          H  
ATOM    819 1HD1 LEU A  54       3.247  -4.449  -5.630  1.00  0.460          H  
ATOM    820 2HD1 LEU A  54       3.698  -3.668  -4.097  1.00  0.460          H  
ATOM    821 3HD1 LEU A  54       2.065  -4.311  -4.339  1.00  0.460          H  
ATOM    822 1HD2 LEU A  54       1.750  -3.325  -7.084  1.00  0.460          H  
ATOM    823 2HD2 LEU A  54       0.548  -3.187  -5.793  1.00  0.460          H  
ATOM    824 3HD2 LEU A  54       1.139  -1.750  -6.646  1.00  0.460          H  
ATOM    825  N   ASP A  55      -0.098   0.300  -2.883  1.00  0.240          N  
ATOM    826  CA  ASP A  55      -0.638   0.618  -1.552  1.00  0.240          C  
ATOM    827  C   ASP A  55      -1.871  -0.245  -1.316  1.00  0.260          C  
ATOM    828  O   ASP A  55      -2.293  -0.968  -2.223  1.00  0.310          O  
ATOM    829  CB  ASP A  55      -0.998   2.110  -1.430  1.00  0.340          C  
ATOM    830  CG  ASP A  55      -1.092   2.642   0.047  1.00  0.340          C  
ATOM    831  OD1 ASP A  55      -1.001   1.815   0.929  1.00  0.340          O  
ATOM    832  OD2 ASP A  55      -1.317   3.834   0.273  1.00  0.340          O  
ATOM    833  H   ASP A  55      -0.717  -0.097  -3.599  1.00  0.290          H  
ATOM    834  HA  ASP A  55       0.108   0.371  -0.795  1.00  0.290          H  
ATOM    835 1HB  ASP A  55      -0.250   2.705  -1.963  1.00  0.400          H  
ATOM    836 2HB  ASP A  55      -1.934   2.260  -1.914  1.00  0.400          H  
ATOM    837  N   TYR A  56      -2.489  -0.152  -0.145  1.00  0.280          N  
ATOM    838  CA  TYR A  56      -3.701  -0.951   0.031  1.00  0.340          C  
ATOM    839  C   TYR A  56      -4.707  -0.395   1.027  1.00  0.320          C  
ATOM    840  O   TYR A  56      -4.398   0.367   1.944  1.00  0.400          O  
ATOM    841  CB  TYR A  56      -3.351  -2.403   0.410  1.00  0.450          C  
ATOM    842  CG  TYR A  56      -2.741  -2.614   1.767  1.00  0.450          C  
ATOM    843  CD1 TYR A  56      -3.570  -2.925   2.839  1.00  0.450          C  
ATOM    844  CD2 TYR A  56      -1.372  -2.522   1.954  1.00  0.450          C  
ATOM    845  CE1 TYR A  56      -3.033  -3.145   4.083  1.00  0.450          C  
ATOM    846  CE2 TYR A  56      -0.833  -2.745   3.201  1.00  0.450          C  
ATOM    847  CZ  TYR A  56      -1.661  -3.055   4.264  1.00  0.450          C  
ATOM    848  OH  TYR A  56      -1.128  -3.279   5.512  1.00  0.450          O  
ATOM    849  H   TYR A  56      -2.094   0.454   0.584  1.00  0.340          H  
ATOM    850  HA  TYR A  56      -4.214  -0.986  -0.925  1.00  0.410          H  
ATOM    851 1HB  TYR A  56      -4.253  -3.009   0.364  1.00  0.540          H  
ATOM    852 2HB  TYR A  56      -2.667  -2.812  -0.331  1.00  0.540          H  
ATOM    853  HD1 TYR A  56      -4.645  -3.002   2.690  1.00  0.540          H  
ATOM    854  HD2 TYR A  56      -0.725  -2.276   1.123  1.00  0.540          H  
ATOM    855  HE1 TYR A  56      -3.678  -3.394   4.920  1.00  0.540          H  
ATOM    856  HE2 TYR A  56       0.244  -2.675   3.348  1.00  0.540          H  
ATOM    857  HH  TYR A  56      -0.170  -3.195   5.471  1.00  0.540          H  
ATOM    858  N   ASP A  57      -5.933  -0.853   0.849  1.00  0.280          N  
ATOM    859  CA  ASP A  57      -7.059  -0.529   1.688  1.00  0.270          C  
ATOM    860  C   ASP A  57      -7.370  -1.650   2.668  1.00  0.290          C  
ATOM    861  O   ASP A  57      -7.923  -2.698   2.291  1.00  0.320          O  
ATOM    862  CB  ASP A  57      -8.266  -0.202   0.817  1.00  0.380          C  
ATOM    863  CG  ASP A  57      -9.446   0.208   1.571  1.00  0.380          C  
ATOM    864  OD1 ASP A  57      -9.598  -0.181   2.699  1.00  0.380          O  
ATOM    865  OD2 ASP A  57     -10.233   0.917   1.039  1.00  0.380          O  
ATOM    866  H   ASP A  57      -6.076  -1.488   0.068  1.00  0.340          H  
ATOM    867  HA  ASP A  57      -6.807   0.363   2.265  1.00  0.320          H  
ATOM    868 1HB  ASP A  57      -8.014   0.616   0.160  1.00  0.460          H  
ATOM    869 2HB  ASP A  57      -8.513  -1.067   0.201  1.00  0.460          H  
ATOM    870  N   SER A  58      -7.004  -1.426   3.930  1.00  0.340          N  
ATOM    871  CA  SER A  58      -7.133  -2.397   5.010  1.00  0.410          C  
ATOM    872  C   SER A  58      -8.581  -2.559   5.479  1.00  0.450          C  
ATOM    873  O   SER A  58      -8.882  -3.436   6.293  1.00  0.550          O  
ATOM    874  CB  SER A  58      -6.254  -1.981   6.174  1.00  0.550          C  
ATOM    875  OG  SER A  58      -6.727  -0.807   6.775  1.00  0.550          O  
ATOM    876  H   SER A  58      -6.579  -0.535   4.154  1.00  0.410          H  
ATOM    877  HA  SER A  58      -6.786  -3.363   4.642  1.00  0.490          H  
ATOM    878 1HB  SER A  58      -6.216  -2.782   6.911  1.00  0.660          H  
ATOM    879 2HB  SER A  58      -5.241  -1.817   5.816  1.00  0.660          H  
ATOM    880  HG  SER A  58      -6.059  -0.546   7.416  1.00  0.660          H  
ATOM    881  N   VAL A  59      -9.468  -1.689   4.991  1.00  0.430          N  
ATOM    882  CA  VAL A  59     -10.875  -1.718   5.347  1.00  0.460          C  
ATOM    883  C   VAL A  59     -11.585  -2.672   4.401  1.00  0.410          C  
ATOM    884  O   VAL A  59     -12.307  -3.571   4.833  1.00  0.480          O  
ATOM    885  CB  VAL A  59     -11.497  -0.304   5.243  1.00  0.630          C  
ATOM    886  CG1 VAL A  59     -12.999  -0.347   5.511  1.00  0.630          C  
ATOM    887  CG2 VAL A  59     -10.788   0.629   6.215  1.00  0.630          C  
ATOM    888  H   VAL A  59      -9.164  -1.011   4.285  1.00  0.520          H  
ATOM    889  HA  VAL A  59     -10.978  -2.083   6.369  1.00  0.550          H  
ATOM    890  HB  VAL A  59     -11.370   0.070   4.232  1.00  0.760          H  
ATOM    891 1HG1 VAL A  59     -13.408   0.659   5.415  1.00  0.760          H  
ATOM    892 2HG1 VAL A  59     -13.494  -1.003   4.785  1.00  0.760          H  
ATOM    893 3HG1 VAL A  59     -13.180  -0.720   6.516  1.00  0.760          H  
ATOM    894 1HG2 VAL A  59     -11.219   1.619   6.117  1.00  0.760          H  
ATOM    895 2HG2 VAL A  59     -10.918   0.269   7.232  1.00  0.760          H  
ATOM    896 3HG2 VAL A  59      -9.724   0.666   5.978  1.00  0.760          H  
ATOM    897  N   ASP A  60     -11.389  -2.452   3.098  1.00  0.390          N  
ATOM    898  CA  ASP A  60     -12.019  -3.299   2.089  1.00  0.360          C  
ATOM    899  C   ASP A  60     -11.215  -4.539   1.673  1.00  0.360          C  
ATOM    900  O   ASP A  60     -11.783  -5.442   1.057  1.00  0.440          O  
ATOM    901  CB  ASP A  60     -12.420  -2.514   0.833  1.00  0.520          C  
ATOM    902  CG  ASP A  60     -13.640  -1.545   1.005  1.00  0.520          C  
ATOM    903  OD1 ASP A  60     -14.439  -1.723   1.902  1.00  0.520          O  
ATOM    904  OD2 ASP A  60     -13.777  -0.665   0.177  1.00  0.520          O  
ATOM    905  H   ASP A  60     -10.782  -1.665   2.833  1.00  0.470          H  
ATOM    906  HA  ASP A  60     -12.951  -3.664   2.520  1.00  0.430          H  
ATOM    907 1HB  ASP A  60     -11.563  -1.924   0.500  1.00  0.620          H  
ATOM    908 2HB  ASP A  60     -12.651  -3.214   0.045  1.00  0.620          H  
ATOM    909  N   GLY A  61      -9.915  -4.623   2.017  1.00  0.330          N  
ATOM    910  CA  GLY A  61      -9.118  -5.785   1.622  1.00  0.350          C  
ATOM    911  C   GLY A  61      -8.678  -5.743   0.160  1.00  0.320          C  
ATOM    912  O   GLY A  61      -8.608  -6.793  -0.505  1.00  0.350          O  
ATOM    913  H   GLY A  61      -9.427  -3.873   2.510  1.00  0.400          H  
ATOM    914 1HA  GLY A  61      -8.237  -5.832   2.262  1.00  0.420          H  
ATOM    915 2HA  GLY A  61      -9.691  -6.692   1.806  1.00  0.420          H  
ATOM    916  N   LYS A  62      -8.423  -4.522  -0.334  1.00  0.300          N  
ATOM    917  CA  LYS A  62      -8.041  -4.309  -1.737  1.00  0.270          C  
ATOM    918  C   LYS A  62      -6.656  -3.669  -1.931  1.00  0.260          C  
ATOM    919  O   LYS A  62      -6.228  -2.802  -1.166  1.00  0.300          O  
ATOM    920  CB  LYS A  62      -9.113  -3.441  -2.409  1.00  0.390          C  
ATOM    921  CG  LYS A  62     -10.499  -4.114  -2.474  1.00  0.390          C  
ATOM    922  CD  LYS A  62     -11.550  -3.210  -3.128  1.00  0.390          C  
ATOM    923  CE  LYS A  62     -12.978  -3.820  -3.078  1.00  0.390          C  
ATOM    924  NZ  LYS A  62     -13.197  -4.941  -4.072  1.00  0.390          N  
ATOM    925  H   LYS A  62      -8.472  -3.746   0.331  1.00  0.360          H  
ATOM    926  HA  LYS A  62      -8.014  -5.277  -2.236  1.00  0.320          H  
ATOM    927 1HB  LYS A  62      -9.213  -2.499  -1.873  1.00  0.470          H  
ATOM    928 2HB  LYS A  62      -8.799  -3.214  -3.429  1.00  0.470          H  
ATOM    929 1HG  LYS A  62     -10.415  -5.038  -3.045  1.00  0.470          H  
ATOM    930 2HG  LYS A  62     -10.825  -4.367  -1.467  1.00  0.470          H  
ATOM    931 1HD  LYS A  62     -11.562  -2.236  -2.632  1.00  0.470          H  
ATOM    932 2HD  LYS A  62     -11.285  -3.066  -4.171  1.00  0.470          H  
ATOM    933 1HE  LYS A  62     -13.151  -4.210  -2.077  1.00  0.470          H  
ATOM    934 2HE  LYS A  62     -13.700  -3.029  -3.277  1.00  0.470          H  
ATOM    935 1HZ  LYS A  62     -14.136  -5.289  -3.983  1.00  0.470          H  
ATOM    936 2HZ  LYS A  62     -13.058  -4.601  -5.010  1.00  0.470          H  
ATOM    937 3HZ  LYS A  62     -12.550  -5.729  -3.923  1.00  0.470          H  
ATOM    938  N   VAL A  63      -5.995  -4.041  -3.027  1.00  0.250          N  
ATOM    939  CA  VAL A  63      -4.684  -3.502  -3.409  1.00  0.260          C  
ATOM    940  C   VAL A  63      -4.787  -2.587  -4.606  1.00  0.220          C  
ATOM    941  O   VAL A  63      -5.460  -2.880  -5.595  1.00  0.230          O  
ATOM    942  CB  VAL A  63      -3.616  -4.626  -3.666  1.00  0.360          C  
ATOM    943  CG1 VAL A  63      -4.097  -5.681  -4.696  1.00  0.360          C  
ATOM    944  CG2 VAL A  63      -2.290  -3.990  -4.200  1.00  0.360          C  
ATOM    945  H   VAL A  63      -6.433  -4.741  -3.622  1.00  0.300          H  
ATOM    946  HA  VAL A  63      -4.307  -2.908  -2.577  1.00  0.310          H  
ATOM    947  HB  VAL A  63      -3.414  -5.109  -2.739  1.00  0.430          H  
ATOM    948 1HG1 VAL A  63      -3.325  -6.437  -4.830  1.00  0.430          H  
ATOM    949 2HG1 VAL A  63      -4.997  -6.160  -4.331  1.00  0.430          H  
ATOM    950 3HG1 VAL A  63      -4.302  -5.206  -5.656  1.00  0.430          H  
ATOM    951 1HG2 VAL A  63      -1.542  -4.768  -4.334  1.00  0.430          H  
ATOM    952 2HG2 VAL A  63      -2.451  -3.495  -5.158  1.00  0.430          H  
ATOM    953 3HG2 VAL A  63      -1.931  -3.262  -3.483  1.00  0.430          H  
ATOM    954  N   TYR A  64      -4.127  -1.449  -4.477  1.00  0.220          N  
ATOM    955  CA  TYR A  64      -4.095  -0.425  -5.497  1.00  0.190          C  
ATOM    956  C   TYR A  64      -2.715  -0.408  -6.113  1.00  0.200          C  
ATOM    957  O   TYR A  64      -1.708  -0.541  -5.404  1.00  0.230          O  
ATOM    958  CB  TYR A  64      -4.425   0.913  -4.848  1.00  0.280          C  
ATOM    959  CG  TYR A  64      -5.831   0.995  -4.344  1.00  0.280          C  
ATOM    960  CD1 TYR A  64      -6.187   0.315  -3.184  1.00  0.280          C  
ATOM    961  CD2 TYR A  64      -6.764   1.759  -5.010  1.00  0.280          C  
ATOM    962  CE1 TYR A  64      -7.444   0.364  -2.720  1.00  0.280          C  
ATOM    963  CE2 TYR A  64      -8.041   1.825  -4.521  1.00  0.280          C  
ATOM    964  CZ  TYR A  64      -8.382   1.110  -3.370  1.00  0.280          C  
ATOM    965  OH  TYR A  64      -9.672   1.139  -2.882  1.00  0.280          O  
ATOM    966  H   TYR A  64      -3.598  -1.301  -3.614  1.00  0.260          H  
ATOM    967  HA  TYR A  64      -4.821  -0.657  -6.273  1.00  0.230          H  
ATOM    968 1HB  TYR A  64      -3.751   1.080  -4.007  1.00  0.330          H  
ATOM    969 2HB  TYR A  64      -4.275   1.708  -5.570  1.00  0.330          H  
ATOM    970  HD1 TYR A  64      -5.465  -0.278  -2.647  1.00  0.330          H  
ATOM    971  HD2 TYR A  64      -6.493   2.304  -5.915  1.00  0.330          H  
ATOM    972  HE1 TYR A  64      -7.700  -0.190  -1.842  1.00  0.330          H  
ATOM    973  HE2 TYR A  64      -8.795   2.427  -5.041  1.00  0.330          H  
ATOM    974  HH  TYR A  64      -9.715   0.668  -2.035  1.00  0.330          H  
ATOM    975  N   TYR A  65      -2.645  -0.212  -7.422  1.00  0.190          N  
ATOM    976  CA  TYR A  65      -1.341  -0.180  -8.039  1.00  0.250          C  
ATOM    977  C   TYR A  65      -1.242   0.644  -9.302  1.00  0.160          C  
ATOM    978  O   TYR A  65      -2.216   0.831 -10.038  1.00  0.220          O  
ATOM    979  CB  TYR A  65      -0.912  -1.626  -8.296  1.00  0.330          C  
ATOM    980  CG  TYR A  65      -1.708  -2.441  -9.236  1.00  0.330          C  
ATOM    981  CD1 TYR A  65      -1.316  -2.534 -10.553  1.00  0.330          C  
ATOM    982  CD2 TYR A  65      -2.834  -3.137  -8.771  1.00  0.330          C  
ATOM    983  CE1 TYR A  65      -2.029  -3.313 -11.412  1.00  0.330          C  
ATOM    984  CE2 TYR A  65      -3.553  -3.915  -9.636  1.00  0.330          C  
ATOM    985  CZ  TYR A  65      -3.149  -4.007 -10.955  1.00  0.330          C  
ATOM    986  OH  TYR A  65      -3.850  -4.772 -11.836  1.00  0.330          O  
ATOM    987  H   TYR A  65      -3.500  -0.126  -7.972  1.00  0.230          H  
ATOM    988  HA  TYR A  65      -0.655   0.261  -7.324  1.00  0.300          H  
ATOM    989 1HB  TYR A  65       0.117  -1.629  -8.649  1.00  0.390          H  
ATOM    990 2HB  TYR A  65      -0.956  -2.146  -7.359  1.00  0.390          H  
ATOM    991  HD1 TYR A  65      -0.435  -1.991 -10.905  1.00  0.390          H  
ATOM    992  HD2 TYR A  65      -3.138  -3.061  -7.724  1.00  0.390          H  
ATOM    993  HE1 TYR A  65      -1.722  -3.392 -12.454  1.00  0.390          H  
ATOM    994  HE2 TYR A  65      -4.432  -4.459  -9.286  1.00  0.390          H  
ATOM    995  HH  TYR A  65      -4.587  -5.188 -11.383  1.00  0.390          H  
ATOM    996  N   THR A  66      -0.025   1.064  -9.614  1.00  0.170          N  
ATOM    997  CA  THR A  66       0.173   1.808 -10.841  1.00  0.190          C  
ATOM    998  C   THR A  66       0.911   0.947 -11.838  1.00  0.160          C  
ATOM    999  O   THR A  66       1.772   0.146 -11.465  1.00  0.240          O  
ATOM   1000  CB  THR A  66       1.030   3.067 -10.598  1.00  0.260          C  
ATOM   1001  OG1 THR A  66       2.376   2.697 -10.264  1.00  0.260          O  
ATOM   1002  CG2 THR A  66       0.477   3.830  -9.419  1.00  0.260          C  
ATOM   1003  H   THR A  66       0.742   0.908  -8.955  1.00  0.200          H  
ATOM   1004  HA  THR A  66      -0.789   2.091 -11.267  1.00  0.230          H  
ATOM   1005  HB  THR A  66       1.035   3.688 -11.490  1.00  0.310          H  
ATOM   1006  HG1 THR A  66       2.937   3.492 -10.421  1.00  0.310          H  
ATOM   1007 1HG2 THR A  66       1.089   4.695  -9.236  1.00  0.310          H  
ATOM   1008 2HG2 THR A  66      -0.534   4.132  -9.625  1.00  0.310          H  
ATOM   1009 3HG2 THR A  66       0.494   3.199  -8.535  1.00  0.310          H  
ATOM   1010  N   ASP A  67       0.635   1.182 -13.119  1.00  0.180          N  
ATOM   1011  CA  ASP A  67       1.301   0.488 -14.211  1.00  0.180          C  
ATOM   1012  C   ASP A  67       1.662   1.509 -15.282  1.00  0.200          C  
ATOM   1013  O   ASP A  67       0.801   2.139 -15.922  1.00  0.280          O  
ATOM   1014  CB  ASP A  67       0.424  -0.654 -14.743  1.00  0.250          C  
ATOM   1015  CG  ASP A  67       1.111  -1.516 -15.809  1.00  0.250          C  
ATOM   1016  OD1 ASP A  67       1.490  -1.013 -16.868  1.00  0.250          O  
ATOM   1017  OD2 ASP A  67       1.327  -2.702 -15.522  1.00  0.250          O  
ATOM   1018  H   ASP A  67      -0.113   1.846 -13.340  1.00  0.220          H  
ATOM   1019  HA  ASP A  67       2.223   0.055 -13.833  1.00  0.220          H  
ATOM   1020 1HB  ASP A  67       0.135  -1.298 -13.908  1.00  0.300          H  
ATOM   1021 2HB  ASP A  67      -0.482  -0.240 -15.161  1.00  0.300          H  
ATOM   1022  N   VAL A  68       2.965   1.739 -15.420  1.00  0.200          N  
ATOM   1023  CA  VAL A  68       3.432   2.778 -16.323  1.00  0.260          C  
ATOM   1024  C   VAL A  68       3.292   2.373 -17.780  1.00  0.330          C  
ATOM   1025  O   VAL A  68       2.941   3.187 -18.612  1.00  0.560          O  
ATOM   1026  CB  VAL A  68       4.863   3.240 -15.956  1.00  0.340          C  
ATOM   1027  CG1 VAL A  68       5.897   2.185 -16.243  1.00  0.340          C  
ATOM   1028  CG2 VAL A  68       5.181   4.509 -16.728  1.00  0.340          C  
ATOM   1029  H   VAL A  68       3.610   1.144 -14.889  1.00  0.240          H  
ATOM   1030  HA  VAL A  68       2.793   3.649 -16.170  1.00  0.310          H  
ATOM   1031  HB  VAL A  68       4.893   3.446 -14.887  1.00  0.410          H  
ATOM   1032 1HG1 VAL A  68       6.877   2.554 -15.945  1.00  0.410          H  
ATOM   1033 2HG1 VAL A  68       5.659   1.301 -15.667  1.00  0.410          H  
ATOM   1034 3HG1 VAL A  68       5.924   1.944 -17.299  1.00  0.410          H  
ATOM   1035 1HG2 VAL A  68       6.169   4.872 -16.450  1.00  0.410          H  
ATOM   1036 2HG2 VAL A  68       5.158   4.316 -17.802  1.00  0.410          H  
ATOM   1037 3HG2 VAL A  68       4.440   5.254 -16.493  1.00  0.410          H  
ATOM   1038  N   PHE A  69       3.525   1.111 -18.086  1.00  0.280          N  
ATOM   1039  CA  PHE A  69       3.439   0.612 -19.454  1.00  0.310          C  
ATOM   1040  C   PHE A  69       2.067   0.912 -20.045  1.00  0.320          C  
ATOM   1041  O   PHE A  69       1.941   1.366 -21.183  1.00  0.420          O  
ATOM   1042  CB  PHE A  69       3.703  -0.886 -19.497  1.00  0.420          C  
ATOM   1043  CG  PHE A  69       3.611  -1.498 -20.858  1.00  0.420          C  
ATOM   1044  CD1 PHE A  69       4.681  -1.448 -21.726  1.00  0.420          C  
ATOM   1045  CD2 PHE A  69       2.458  -2.126 -21.273  1.00  0.420          C  
ATOM   1046  CE1 PHE A  69       4.592  -2.020 -22.975  1.00  0.420          C  
ATOM   1047  CE2 PHE A  69       2.360  -2.696 -22.506  1.00  0.420          C  
ATOM   1048  CZ  PHE A  69       3.427  -2.646 -23.364  1.00  0.420          C  
ATOM   1049  H   PHE A  69       3.762   0.481 -17.334  1.00  0.340          H  
ATOM   1050  HA  PHE A  69       4.191   1.119 -20.056  1.00  0.370          H  
ATOM   1051 1HB  PHE A  69       4.690  -1.081 -19.115  1.00  0.510          H  
ATOM   1052 2HB  PHE A  69       2.996  -1.383 -18.843  1.00  0.510          H  
ATOM   1053  HD1 PHE A  69       5.601  -0.953 -21.417  1.00  0.510          H  
ATOM   1054  HD2 PHE A  69       1.621  -2.168 -20.602  1.00  0.510          H  
ATOM   1055  HE1 PHE A  69       5.442  -1.977 -23.657  1.00  0.510          H  
ATOM   1056  HE2 PHE A  69       1.435  -3.188 -22.807  1.00  0.510          H  
ATOM   1057  HZ  PHE A  69       3.355  -3.099 -24.351  1.00  0.510          H  
ATOM   1058  N   LEU A  70       1.030   0.622 -19.267  1.00  0.290          N  
ATOM   1059  CA  LEU A  70      -0.343   0.813 -19.703  1.00  0.290          C  
ATOM   1060  C   LEU A  70      -0.955   2.191 -19.415  1.00  0.280          C  
ATOM   1061  O   LEU A  70      -2.122   2.402 -19.739  1.00  0.320          O  
ATOM   1062  CB  LEU A  70      -1.214  -0.225 -19.006  1.00  0.410          C  
ATOM   1063  CG  LEU A  70      -0.939  -1.699 -19.289  1.00  0.410          C  
ATOM   1064  CD1 LEU A  70      -1.827  -2.502 -18.394  1.00  0.410          C  
ATOM   1065  CD2 LEU A  70      -1.194  -2.043 -20.765  1.00  0.410          C  
ATOM   1066  H   LEU A  70       1.207   0.207 -18.337  1.00  0.350          H  
ATOM   1067  HA  LEU A  70      -0.371   0.671 -20.778  1.00  0.350          H  
ATOM   1068 1HB  LEU A  70      -1.026  -0.109 -17.954  1.00  0.490          H  
ATOM   1069 2HB  LEU A  70      -2.263  -0.012 -19.204  1.00  0.490          H  
ATOM   1070  HG  LEU A  70       0.088  -1.931 -19.025  1.00  0.490          H  
ATOM   1071 1HD1 LEU A  70      -1.647  -3.567 -18.542  1.00  0.490          H  
ATOM   1072 2HD1 LEU A  70      -1.617  -2.247 -17.353  1.00  0.490          H  
ATOM   1073 3HD1 LEU A  70      -2.852  -2.270 -18.628  1.00  0.490          H  
ATOM   1074 1HD2 LEU A  70      -0.999  -3.106 -20.921  1.00  0.490          H  
ATOM   1075 2HD2 LEU A  70      -2.231  -1.823 -21.018  1.00  0.490          H  
ATOM   1076 3HD2 LEU A  70      -0.539  -1.467 -21.409  1.00  0.490          H  
ATOM   1077  N   ASP A  71      -0.209   3.118 -18.800  1.00  0.250          N  
ATOM   1078  CA  ASP A  71      -0.736   4.428 -18.389  1.00  0.230          C  
ATOM   1079  C   ASP A  71      -1.987   4.306 -17.494  1.00  0.190          C  
ATOM   1080  O   ASP A  71      -2.949   5.050 -17.690  1.00  0.230          O  
ATOM   1081  CB  ASP A  71      -1.140   5.272 -19.620  1.00  0.330          C  
ATOM   1082  CG  ASP A  71       0.002   5.566 -20.601  1.00  0.330          C  
ATOM   1083  OD1 ASP A  71       1.111   5.743 -20.165  1.00  0.330          O  
ATOM   1084  OD2 ASP A  71      -0.262   5.636 -21.791  1.00  0.330          O  
ATOM   1085  H   ASP A  71       0.784   2.930 -18.636  1.00  0.300          H  
ATOM   1086  HA  ASP A  71       0.043   4.950 -17.832  1.00  0.280          H  
ATOM   1087 1HB  ASP A  71      -1.952   4.790 -20.158  1.00  0.400          H  
ATOM   1088 2HB  ASP A  71      -1.524   6.235 -19.272  1.00  0.400          H  
ATOM   1089  N   VAL A  72      -1.990   3.365 -16.526  1.00  0.160          N  
ATOM   1090  CA  VAL A  72      -3.174   3.210 -15.654  1.00  0.200          C  
ATOM   1091  C   VAL A  72      -2.921   3.092 -14.152  1.00  0.190          C  
ATOM   1092  O   VAL A  72      -1.843   2.697 -13.689  1.00  0.250          O  
ATOM   1093  CB  VAL A  72      -3.989   1.942 -16.019  1.00  0.260          C  
ATOM   1094  CG1 VAL A  72      -4.480   2.008 -17.420  1.00  0.260          C  
ATOM   1095  CG2 VAL A  72      -3.138   0.700 -15.811  1.00  0.260          C  
ATOM   1096  H   VAL A  72      -1.143   2.803 -16.389  1.00  0.190          H  
ATOM   1097  HA  VAL A  72      -3.821   4.067 -15.817  1.00  0.240          H  
ATOM   1098  HB  VAL A  72      -4.864   1.900 -15.382  1.00  0.320          H  
ATOM   1099 1HG1 VAL A  72      -5.072   1.126 -17.643  1.00  0.320          H  
ATOM   1100 2HG1 VAL A  72      -5.079   2.888 -17.553  1.00  0.320          H  
ATOM   1101 3HG1 VAL A  72      -3.658   2.048 -18.073  1.00  0.320          H  
ATOM   1102 1HG2 VAL A  72      -3.715  -0.177 -16.065  1.00  0.320          H  
ATOM   1103 2HG2 VAL A  72      -2.285   0.766 -16.445  1.00  0.320          H  
ATOM   1104 3HG2 VAL A  72      -2.813   0.624 -14.777  1.00  0.320          H  
ATOM   1105  N   ILE A  73      -3.998   3.326 -13.405  1.00  0.160          N  
ATOM   1106  CA  ILE A  73      -4.059   3.001 -11.986  1.00  0.160          C  
ATOM   1107  C   ILE A  73      -5.149   1.958 -11.834  1.00  0.150          C  
ATOM   1108  O   ILE A  73      -6.296   2.187 -12.227  1.00  0.170          O  
ATOM   1109  CB  ILE A  73      -4.335   4.200 -11.077  1.00  0.220          C  
ATOM   1110  CG1 ILE A  73      -3.215   5.237 -11.248  1.00  0.220          C  
ATOM   1111  CG2 ILE A  73      -4.393   3.691  -9.647  1.00  0.220          C  
ATOM   1112  CD1 ILE A  73      -3.484   6.581 -10.616  1.00  0.220          C  
ATOM   1113  H   ILE A  73      -4.815   3.727 -13.880  1.00  0.190          H  
ATOM   1114  HA  ILE A  73      -3.119   2.550 -11.677  1.00  0.190          H  
ATOM   1115  HB  ILE A  73      -5.270   4.663 -11.325  1.00  0.270          H  
ATOM   1116 1HG1 ILE A  73      -2.309   4.834 -10.827  1.00  0.270          H  
ATOM   1117 2HG1 ILE A  73      -3.055   5.388 -12.296  1.00  0.270          H  
ATOM   1118 1HG2 ILE A  73      -4.555   4.494  -8.992  1.00  0.270          H  
ATOM   1119 2HG2 ILE A  73      -5.197   2.966  -9.520  1.00  0.270          H  
ATOM   1120 3HG2 ILE A  73      -3.445   3.215  -9.410  1.00  0.270          H  
ATOM   1121 1HD1 ILE A  73      -2.645   7.232 -10.809  1.00  0.270          H  
ATOM   1122 2HD1 ILE A  73      -4.367   7.020 -11.049  1.00  0.270          H  
ATOM   1123 3HD1 ILE A  73      -3.620   6.489  -9.543  1.00  0.270          H  
ATOM   1124  N   ARG A  74      -4.792   0.832 -11.245  1.00  0.140          N  
ATOM   1125  CA  ARG A  74      -5.682  -0.307 -11.076  1.00  0.160          C  
ATOM   1126  C   ARG A  74      -5.895  -0.759  -9.646  1.00  0.180          C  
ATOM   1127  O   ARG A  74      -5.134  -0.434  -8.733  1.00  0.200          O  
ATOM   1128  CB  ARG A  74      -5.184  -1.461 -11.905  1.00  0.220          C  
ATOM   1129  CG  ARG A  74      -5.406  -1.332 -13.377  1.00  0.220          C  
ATOM   1130  CD  ARG A  74      -4.801  -2.406 -14.097  1.00  0.220          C  
ATOM   1131  NE  ARG A  74      -5.232  -2.427 -15.470  1.00  0.220          N  
ATOM   1132  CZ  ARG A  74      -4.726  -3.260 -16.389  1.00  0.220          C  
ATOM   1133  NH1 ARG A  74      -3.762  -4.085 -16.019  1.00  0.220          N  
ATOM   1134  NH2 ARG A  74      -5.191  -3.242 -17.630  1.00  0.220          N  
ATOM   1135  H   ARG A  74      -3.828   0.769 -10.908  1.00  0.170          H  
ATOM   1136  HA  ARG A  74      -6.655  -0.028 -11.465  1.00  0.190          H  
ATOM   1137 1HB  ARG A  74      -4.124  -1.529 -11.762  1.00  0.260          H  
ATOM   1138 2HB  ARG A  74      -5.643  -2.394 -11.570  1.00  0.260          H  
ATOM   1139 1HG  ARG A  74      -6.453  -1.407 -13.583  1.00  0.260          H  
ATOM   1140 2HG  ARG A  74      -5.023  -0.385 -13.739  1.00  0.260          H  
ATOM   1141 1HD  ARG A  74      -3.720  -2.272 -14.075  1.00  0.260          H  
ATOM   1142 2HD  ARG A  74      -5.058  -3.346 -13.638  1.00  0.260          H  
ATOM   1143  HE  ARG A  74      -6.002  -1.798 -15.739  1.00  0.260          H  
ATOM   1144 1HH1 ARG A  74      -3.432  -4.083 -15.071  1.00  0.260          H  
ATOM   1145 2HH1 ARG A  74      -3.311  -4.752 -16.659  1.00  0.260          H  
ATOM   1146 1HH2 ARG A  74      -5.928  -2.599 -17.885  1.00  0.260          H  
ATOM   1147 2HH2 ARG A  74      -4.802  -3.864 -18.335  1.00  0.260          H  
ATOM   1148  N   ARG A  75      -6.960  -1.532  -9.468  1.00  0.190          N  
ATOM   1149  CA  ARG A  75      -7.329  -2.093  -8.181  1.00  0.250          C  
ATOM   1150  C   ARG A  75      -7.734  -3.562  -8.271  1.00  0.240          C  
ATOM   1151  O   ARG A  75      -8.390  -3.985  -9.217  1.00  0.240          O  
ATOM   1152  CB  ARG A  75      -8.478  -1.286  -7.596  1.00  0.330          C  
ATOM   1153  CG  ARG A  75      -8.963  -1.714  -6.242  1.00  0.330          C  
ATOM   1154  CD  ARG A  75      -9.961  -0.768  -5.707  1.00  0.330          C  
ATOM   1155  NE  ARG A  75     -11.242  -0.780  -6.380  1.00  0.330          N  
ATOM   1156  CZ  ARG A  75     -12.300  -0.030  -5.987  1.00  0.330          C  
ATOM   1157  NH1 ARG A  75     -12.202   0.757  -4.917  1.00  0.330          N  
ATOM   1158  NH2 ARG A  75     -13.438  -0.089  -6.672  1.00  0.330          N  
ATOM   1159  H   ARG A  75      -7.541  -1.741 -10.284  1.00  0.230          H  
ATOM   1160  HA  ARG A  75      -6.474  -2.010  -7.522  1.00  0.300          H  
ATOM   1161 1HB  ARG A  75      -8.156  -0.255  -7.496  1.00  0.390          H  
ATOM   1162 2HB  ARG A  75      -9.323  -1.305  -8.286  1.00  0.390          H  
ATOM   1163 1HG  ARG A  75      -9.438  -2.694  -6.300  1.00  0.390          H  
ATOM   1164 2HG  ARG A  75      -8.118  -1.754  -5.545  1.00  0.390          H  
ATOM   1165 1HD  ARG A  75     -10.114  -0.956  -4.650  1.00  0.390          H  
ATOM   1166 2HD  ARG A  75      -9.571   0.206  -5.853  1.00  0.390          H  
ATOM   1167  HE  ARG A  75     -11.359  -1.368  -7.206  1.00  0.390          H  
ATOM   1168 1HH1 ARG A  75     -11.329   0.812  -4.382  1.00  0.390          H  
ATOM   1169 2HH1 ARG A  75     -12.990   1.309  -4.621  1.00  0.390          H  
ATOM   1170 1HH2 ARG A  75     -13.507  -0.691  -7.515  1.00  0.390          H  
ATOM   1171 2HH2 ARG A  75     -14.233   0.453  -6.391  1.00  0.390          H  
ATOM   1172  N   ALA A  76      -7.384  -4.342  -7.260  1.00  0.240          N  
ATOM   1173  CA  ALA A  76      -7.803  -5.747  -7.215  1.00  0.250          C  
ATOM   1174  C   ALA A  76      -7.925  -6.224  -5.786  1.00  0.260          C  
ATOM   1175  O   ALA A  76      -7.328  -5.658  -4.874  1.00  0.260          O  
ATOM   1176  CB  ALA A  76      -6.811  -6.633  -7.964  1.00  0.350          C  
ATOM   1177  H   ALA A  76      -6.801  -3.932  -6.521  1.00  0.290          H  
ATOM   1178  HA  ALA A  76      -8.788  -5.830  -7.681  1.00  0.300          H  
ATOM   1179 1HB  ALA A  76      -7.162  -7.673  -7.928  1.00  0.420          H  
ATOM   1180 2HB  ALA A  76      -6.738  -6.314  -8.987  1.00  0.420          H  
ATOM   1181 3HB  ALA A  76      -5.834  -6.564  -7.491  1.00  0.420          H  
ATOM   1182  N   ASP A  77      -8.697  -7.264  -5.561  1.00  0.280          N  
ATOM   1183  CA  ASP A  77      -8.767  -7.817  -4.227  1.00  0.300          C  
ATOM   1184  C   ASP A  77      -7.401  -8.372  -3.886  1.00  0.290          C  
ATOM   1185  O   ASP A  77      -6.645  -8.776  -4.773  1.00  0.280          O  
ATOM   1186  CB  ASP A  77      -9.845  -8.887  -4.122  1.00  0.410          C  
ATOM   1187  CG  ASP A  77     -11.286  -8.318  -4.178  1.00  0.410          C  
ATOM   1188  OD1 ASP A  77     -11.471  -7.116  -4.076  1.00  0.410          O  
ATOM   1189  OD2 ASP A  77     -12.196  -9.104  -4.276  1.00  0.410          O  
ATOM   1190  H   ASP A  77      -9.216  -7.723  -6.318  1.00  0.340          H  
ATOM   1191  HA  ASP A  77      -9.003  -7.025  -3.519  1.00  0.360          H  
ATOM   1192 1HB  ASP A  77      -9.724  -9.588  -4.944  1.00  0.490          H  
ATOM   1193 2HB  ASP A  77      -9.722  -9.442  -3.194  1.00  0.490          H  
ATOM   1194  N   LEU A  78      -7.078  -8.460  -2.608  1.00  0.290          N  
ATOM   1195  CA  LEU A  78      -5.787  -9.024  -2.213  1.00  0.290          C  
ATOM   1196  C   LEU A  78      -5.571 -10.472  -2.668  1.00  0.280          C  
ATOM   1197  O   LEU A  78      -4.441 -10.950  -2.668  1.00  0.300          O  
ATOM   1198  CB  LEU A  78      -5.598  -8.876  -0.698  1.00  0.410          C  
ATOM   1199  CG  LEU A  78      -5.356  -7.410  -0.184  1.00  0.410          C  
ATOM   1200  CD1 LEU A  78      -5.445  -7.371   1.328  1.00  0.410          C  
ATOM   1201  CD2 LEU A  78      -3.963  -6.928  -0.606  1.00  0.410          C  
ATOM   1202  H   LEU A  78      -7.715  -8.078  -1.898  1.00  0.350          H  
ATOM   1203  HA  LEU A  78      -5.020  -8.439  -2.709  1.00  0.350          H  
ATOM   1204 1HB  LEU A  78      -6.492  -9.254  -0.203  1.00  0.490          H  
ATOM   1205 2HB  LEU A  78      -4.757  -9.481  -0.398  1.00  0.490          H  
ATOM   1206  HG  LEU A  78      -6.103  -6.753  -0.607  1.00  0.490          H  
ATOM   1207 1HD1 LEU A  78      -5.284  -6.350   1.670  1.00  0.490          H  
ATOM   1208 2HD1 LEU A  78      -6.434  -7.705   1.639  1.00  0.490          H  
ATOM   1209 3HD1 LEU A  78      -4.687  -8.023   1.756  1.00  0.490          H  
ATOM   1210 1HD2 LEU A  78      -3.808  -5.907  -0.250  1.00  0.490          H  
ATOM   1211 2HD2 LEU A  78      -3.210  -7.578  -0.175  1.00  0.490          H  
ATOM   1212 3HD2 LEU A  78      -3.872  -6.945  -1.668  1.00  0.490          H  
ATOM   1213  N   ASN A  79      -6.652 -11.184  -2.999  1.00  0.300          N  
ATOM   1214  CA  ASN A  79      -6.575 -12.552  -3.505  1.00  0.310          C  
ATOM   1215  C   ASN A  79      -6.573 -12.614  -5.055  1.00  0.310          C  
ATOM   1216  O   ASN A  79      -6.683 -13.697  -5.636  1.00  0.330          O  
ATOM   1217  CB  ASN A  79      -7.714 -13.364  -2.930  1.00  0.430          C  
ATOM   1218  CG  ASN A  79      -9.057 -12.872  -3.391  1.00  0.430          C  
ATOM   1219  OD1 ASN A  79      -9.177 -12.063  -4.329  1.00  0.430          O  
ATOM   1220  ND2 ASN A  79     -10.094 -13.340  -2.742  1.00  0.430          N  
ATOM   1221  H   ASN A  79      -7.551 -10.730  -2.935  1.00  0.360          H  
ATOM   1222  HA  ASN A  79      -5.635 -12.989  -3.167  1.00  0.370          H  
ATOM   1223 1HB  ASN A  79      -7.602 -14.408  -3.223  1.00  0.520          H  
ATOM   1224 2HB  ASN A  79      -7.678 -13.323  -1.841  1.00  0.520          H  
ATOM   1225 1HD2 ASN A  79     -11.014 -13.045  -3.005  1.00  0.520          H  
ATOM   1226 2HD2 ASN A  79      -9.967 -13.989  -1.990  1.00  0.520          H  
ATOM   1227  N   GLY A  80      -6.466 -11.453  -5.718  1.00  0.290          N  
ATOM   1228  CA  GLY A  80      -6.406 -11.329  -7.179  1.00  0.300          C  
ATOM   1229  C   GLY A  80      -7.757 -11.184  -7.902  1.00  0.320          C  
ATOM   1230  O   GLY A  80      -7.788 -10.895  -9.106  1.00  0.330          O  
ATOM   1231  H   GLY A  80      -6.411 -10.582  -5.188  1.00  0.350          H  
ATOM   1232 1HA  GLY A  80      -5.786 -10.468  -7.420  1.00  0.360          H  
ATOM   1233 2HA  GLY A  80      -5.885 -12.192  -7.584  1.00  0.360          H  
ATOM   1234  N   SER A  81      -8.865 -11.360  -7.189  1.00  0.330          N  
ATOM   1235  CA  SER A  81     -10.192 -11.269  -7.791  1.00  0.360          C  
ATOM   1236  C   SER A  81     -10.640  -9.839  -8.038  1.00  0.330          C  
ATOM   1237  O   SER A  81     -10.101  -8.885  -7.469  1.00  0.330          O  
ATOM   1238  CB  SER A  81     -11.227 -11.976  -6.929  1.00  0.490          C  
ATOM   1239  OG  SER A  81     -11.010 -13.368  -6.890  1.00  0.490          O  
ATOM   1240  H   SER A  81      -8.799 -11.603  -6.198  1.00  0.400          H  
ATOM   1241  HA  SER A  81     -10.156 -11.781  -8.753  1.00  0.430          H  
ATOM   1242 1HB  SER A  81     -11.187 -11.568  -5.919  1.00  0.590          H  
ATOM   1243 2HB  SER A  81     -12.224 -11.773  -7.314  1.00  0.590          H  
ATOM   1244  HG  SER A  81     -11.604 -13.707  -6.217  1.00  0.590          H  
ATOM   1245  N   ASN A  82     -11.660  -9.692  -8.887  1.00  0.340          N  
ATOM   1246  CA  ASN A  82     -12.270  -8.393  -9.129  1.00  0.340          C  
ATOM   1247  C   ASN A  82     -11.287  -7.308  -9.560  1.00  0.320          C  
ATOM   1248  O   ASN A  82     -11.299  -6.211  -9.006  1.00  0.330          O  
ATOM   1249  CB  ASN A  82     -13.041  -7.964  -7.893  1.00  0.480          C  
ATOM   1250  CG  ASN A  82     -14.172  -8.902  -7.584  1.00  0.480          C  
ATOM   1251  OD1 ASN A  82     -14.955  -9.261  -8.478  1.00  0.480          O  
ATOM   1252  ND2 ASN A  82     -14.276  -9.326  -6.344  1.00  0.480          N  
ATOM   1253  H   ASN A  82     -12.041 -10.510  -9.345  1.00  0.410          H  
ATOM   1254  HA  ASN A  82     -12.982  -8.506  -9.949  1.00  0.410          H  
ATOM   1255 1HB  ASN A  82     -12.380  -7.910  -7.026  1.00  0.570          H  
ATOM   1256 2HB  ASN A  82     -13.450  -6.967  -8.050  1.00  0.570          H  
ATOM   1257 1HD2 ASN A  82     -15.008  -9.954  -6.090  1.00  0.570          H  
ATOM   1258 2HD2 ASN A  82     -13.597  -9.037  -5.627  1.00  0.570          H  
ATOM   1259  N   MET A  83     -10.422  -7.608 -10.529  1.00  0.320          N  
ATOM   1260  CA  MET A  83      -9.493  -6.585 -10.987  1.00  0.320          C  
ATOM   1261  C   MET A  83     -10.251  -5.559 -11.837  1.00  0.280          C  
ATOM   1262  O   MET A  83     -10.981  -5.910 -12.769  1.00  0.360          O  
ATOM   1263  CB  MET A  83      -8.305  -7.212 -11.739  1.00  0.450          C  
ATOM   1264  CG  MET A  83      -7.119  -6.233 -12.020  1.00  0.450          C  
ATOM   1265  SD  MET A  83      -7.304  -5.179 -13.478  1.00  0.450          S  
ATOM   1266  CE  MET A  83      -6.734  -6.257 -14.797  1.00  0.450          C  
ATOM   1267  H   MET A  83     -10.422  -8.531 -10.937  1.00  0.380          H  
ATOM   1268  HA  MET A  83      -9.104  -6.068 -10.119  1.00  0.380          H  
ATOM   1269 1HB  MET A  83      -7.914  -8.047 -11.156  1.00  0.540          H  
ATOM   1270 2HB  MET A  83      -8.652  -7.613 -12.688  1.00  0.540          H  
ATOM   1271 1HG  MET A  83      -6.998  -5.577 -11.161  1.00  0.540          H  
ATOM   1272 2HG  MET A  83      -6.202  -6.809 -12.135  1.00  0.540          H  
ATOM   1273 1HE  MET A  83      -6.779  -5.729 -15.754  1.00  0.540          H  
ATOM   1274 2HE  MET A  83      -5.698  -6.555 -14.603  1.00  0.540          H  
ATOM   1275 3HE  MET A  83      -7.359  -7.142 -14.851  1.00  0.540          H  
ATOM   1276  N   GLU A  84     -10.070  -4.292 -11.478  1.00  0.230          N  
ATOM   1277  CA  GLU A  84     -10.696  -3.126 -12.090  1.00  0.210          C  
ATOM   1278  C   GLU A  84      -9.669  -2.051 -12.428  1.00  0.200          C  
ATOM   1279  O   GLU A  84      -8.610  -1.965 -11.802  1.00  0.220          O  
ATOM   1280  CB  GLU A  84     -11.705  -2.490 -11.117  1.00  0.300          C  
ATOM   1281  CG  GLU A  84     -12.922  -3.333 -10.716  1.00  0.300          C  
ATOM   1282  CD  GLU A  84     -13.792  -2.604  -9.679  1.00  0.300          C  
ATOM   1283  OE1 GLU A  84     -13.346  -1.577  -9.200  1.00  0.300          O  
ATOM   1284  OE2 GLU A  84     -14.874  -3.055  -9.382  1.00  0.300          O  
ATOM   1285  H   GLU A  84      -9.452  -4.143 -10.682  1.00  0.280          H  
ATOM   1286  HA  GLU A  84     -11.198  -3.437 -13.005  1.00  0.250          H  
ATOM   1287 1HB  GLU A  84     -11.179  -2.229 -10.195  1.00  0.360          H  
ATOM   1288 2HB  GLU A  84     -12.076  -1.557 -11.545  1.00  0.360          H  
ATOM   1289 1HG  GLU A  84     -13.517  -3.551 -11.601  1.00  0.360          H  
ATOM   1290 2HG  GLU A  84     -12.578  -4.279 -10.299  1.00  0.360          H  
ATOM   1291  N   THR A  85      -9.987  -1.201 -13.397  1.00  0.210          N  
ATOM   1292  CA  THR A  85      -9.130  -0.050 -13.661  1.00  0.220          C  
ATOM   1293  C   THR A  85      -9.808   1.137 -13.006  1.00  0.230          C  
ATOM   1294  O   THR A  85     -11.021   1.302 -13.132  1.00  0.340          O  
ATOM   1295  CB  THR A  85      -8.851   0.163 -15.170  1.00  0.300          C  
ATOM   1296  OG1 THR A  85      -8.184  -1.014 -15.691  1.00  0.300          O  
ATOM   1297  CG2 THR A  85      -7.911   1.391 -15.365  1.00  0.300          C  
ATOM   1298  H   THR A  85     -10.848  -1.321 -13.913  1.00  0.250          H  
ATOM   1299  HA  THR A  85      -8.181  -0.176 -13.164  1.00  0.260          H  
ATOM   1300  HB  THR A  85      -9.785   0.322 -15.706  1.00  0.360          H  
ATOM   1301  HG1 THR A  85      -8.805  -1.751 -15.678  1.00  0.360          H  
ATOM   1302 1HG2 THR A  85      -7.697   1.525 -16.422  1.00  0.360          H  
ATOM   1303 2HG2 THR A  85      -8.383   2.295 -14.981  1.00  0.360          H  
ATOM   1304 3HG2 THR A  85      -6.986   1.216 -14.827  1.00  0.360          H  
ATOM   1305  N   VAL A  86      -9.043   1.915 -12.247  1.00  0.190          N  
ATOM   1306  CA  VAL A  86      -9.572   3.052 -11.517  1.00  0.200          C  
ATOM   1307  C   VAL A  86      -9.375   4.320 -12.352  1.00  0.190          C  
ATOM   1308  O   VAL A  86     -10.329   5.048 -12.626  1.00  0.200          O  
ATOM   1309  CB  VAL A  86      -8.855   3.163 -10.142  1.00  0.280          C  
ATOM   1310  CG1 VAL A  86      -9.337   4.345  -9.388  1.00  0.280          C  
ATOM   1311  CG2 VAL A  86      -9.104   1.894  -9.321  1.00  0.280          C  
ATOM   1312  H   VAL A  86      -8.042   1.742 -12.202  1.00  0.230          H  
ATOM   1313  HA  VAL A  86     -10.639   2.903 -11.348  1.00  0.240          H  
ATOM   1314  HB  VAL A  86      -7.786   3.289 -10.309  1.00  0.330          H  
ATOM   1315 1HG1 VAL A  86      -8.832   4.401  -8.444  1.00  0.330          H  
ATOM   1316 2HG1 VAL A  86      -9.174   5.251  -9.935  1.00  0.330          H  
ATOM   1317 3HG1 VAL A  86     -10.384   4.206  -9.219  1.00  0.330          H  
ATOM   1318 1HG2 VAL A  86      -8.587   1.975  -8.365  1.00  0.330          H  
ATOM   1319 2HG2 VAL A  86     -10.177   1.776  -9.147  1.00  0.330          H  
ATOM   1320 3HG2 VAL A  86      -8.730   1.027  -9.863  1.00  0.330          H  
ATOM   1321  N   ILE A  87      -8.125   4.586 -12.749  1.00  0.200          N  
ATOM   1322  CA  ILE A  87      -7.825   5.760 -13.568  1.00  0.250          C  
ATOM   1323  C   ILE A  87      -7.223   5.296 -14.893  1.00  0.260          C  
ATOM   1324  O   ILE A  87      -6.138   4.707 -14.920  1.00  0.220          O  
ATOM   1325  CB  ILE A  87      -6.835   6.727 -12.876  1.00  0.330          C  
ATOM   1326  CG1 ILE A  87      -7.321   7.120 -11.445  1.00  0.330          C  
ATOM   1327  CG2 ILE A  87      -6.626   7.986 -13.742  1.00  0.330          C  
ATOM   1328  CD1 ILE A  87      -8.646   7.883 -11.345  1.00  0.330          C  
ATOM   1329  H   ILE A  87      -7.398   3.908 -12.521  1.00  0.240          H  
ATOM   1330  HA  ILE A  87      -8.748   6.292 -13.786  1.00  0.300          H  
ATOM   1331  HB  ILE A  87      -5.890   6.239 -12.767  1.00  0.400          H  
ATOM   1332 1HG1 ILE A  87      -7.399   6.213 -10.871  1.00  0.400          H  
ATOM   1333 2HG1 ILE A  87      -6.559   7.731 -10.992  1.00  0.400          H  
ATOM   1334 1HG2 ILE A  87      -5.915   8.643 -13.252  1.00  0.400          H  
ATOM   1335 2HG2 ILE A  87      -6.237   7.709 -14.724  1.00  0.400          H  
ATOM   1336 3HG2 ILE A  87      -7.562   8.509 -13.874  1.00  0.400          H  
ATOM   1337 1HD1 ILE A  87      -8.856   8.084 -10.298  1.00  0.400          H  
ATOM   1338 2HD1 ILE A  87      -8.588   8.828 -11.875  1.00  0.400          H  
ATOM   1339 3HD1 ILE A  87      -9.460   7.294 -11.757  1.00  0.400          H  
ATOM   1340  N   GLY A  88      -7.913   5.570 -16.001  1.00  0.390          N  
ATOM   1341  CA  GLY A  88      -7.409   5.119 -17.297  1.00  0.460          C  
ATOM   1342  C   GLY A  88      -6.924   6.210 -18.252  1.00  0.580          C  
ATOM   1343  O   GLY A  88      -6.313   5.906 -19.275  1.00  1.330          O  
ATOM   1344  H   GLY A  88      -8.800   6.049 -15.928  1.00  0.470          H  
ATOM   1345 1HA  GLY A  88      -6.594   4.425 -17.125  1.00  0.550          H  
ATOM   1346 2HA  GLY A  88      -8.192   4.544 -17.789  1.00  0.550          H  
ATOM   1347  N   ARG A  89      -7.189   7.474 -17.955  1.00  0.460          N  
ATOM   1348  CA  ARG A  89      -6.826   8.540 -18.883  1.00  0.430          C  
ATOM   1349  C   ARG A  89      -6.167   9.702 -18.168  1.00  0.420          C  
ATOM   1350  O   ARG A  89      -6.482   9.993 -17.009  1.00  0.610          O  
ATOM   1351  CB  ARG A  89      -8.053   9.049 -19.635  1.00  0.610          C  
ATOM   1352  CG  ARG A  89      -8.755   8.020 -20.533  1.00  0.610          C  
ATOM   1353  CD  ARG A  89      -7.950   7.659 -21.736  1.00  0.610          C  
ATOM   1354  NE  ARG A  89      -8.672   6.750 -22.602  1.00  0.610          N  
ATOM   1355  CZ  ARG A  89      -8.677   5.399 -22.490  1.00  0.610          C  
ATOM   1356  NH1 ARG A  89      -7.992   4.777 -21.537  1.00  0.610          N  
ATOM   1357  NH2 ARG A  89      -9.385   4.685 -23.355  1.00  0.610          N  
ATOM   1358  H   ARG A  89      -7.665   7.706 -17.099  1.00  0.550          H  
ATOM   1359  HA  ARG A  89      -6.106   8.148 -19.600  1.00  0.520          H  
ATOM   1360 1HB  ARG A  89      -8.787   9.410 -18.917  1.00  0.740          H  
ATOM   1361 2HB  ARG A  89      -7.771   9.894 -20.261  1.00  0.740          H  
ATOM   1362 1HG  ARG A  89      -8.969   7.117 -19.973  1.00  0.740          H  
ATOM   1363 2HG  ARG A  89      -9.694   8.446 -20.885  1.00  0.740          H  
ATOM   1364 1HD  ARG A  89      -7.734   8.563 -22.304  1.00  0.740          H  
ATOM   1365 2HD  ARG A  89      -7.017   7.189 -21.453  1.00  0.740          H  
ATOM   1366  HE  ARG A  89      -9.215   7.159 -23.351  1.00  0.740          H  
ATOM   1367 1HH1 ARG A  89      -7.424   5.295 -20.843  1.00  0.740          H  
ATOM   1368 2HH1 ARG A  89      -8.015   3.771 -21.482  1.00  0.740          H  
ATOM   1369 1HH2 ARG A  89      -9.910   5.148 -24.084  1.00  0.740          H  
ATOM   1370 2HH2 ARG A  89      -9.402   3.677 -23.289  1.00  0.740          H  
ATOM   1371  N   GLY A  90      -5.279  10.399 -18.883  1.00  0.300          N  
ATOM   1372  CA  GLY A  90      -4.605  11.577 -18.344  1.00  0.330          C  
ATOM   1373  C   GLY A  90      -3.324  11.225 -17.596  1.00  0.310          C  
ATOM   1374  O   GLY A  90      -2.754  12.050 -16.886  1.00  0.520          O  
ATOM   1375  H   GLY A  90      -5.070  10.109 -19.830  1.00  0.360          H  
ATOM   1376 1HA  GLY A  90      -4.371  12.260 -19.161  1.00  0.400          H  
ATOM   1377 2HA  GLY A  90      -5.282  12.107 -17.675  1.00  0.400          H  
ATOM   1378  N   LEU A  91      -2.881   9.986 -17.701  1.00  0.230          N  
ATOM   1379  CA  LEU A  91      -1.673   9.601 -16.999  1.00  0.210          C  
ATOM   1380  C   LEU A  91      -0.536   9.410 -17.972  1.00  0.230          C  
ATOM   1381  O   LEU A  91      -0.748   8.915 -19.079  1.00  0.240          O  
ATOM   1382  CB  LEU A  91      -1.910   8.298 -16.247  1.00  0.300          C  
ATOM   1383  CG  LEU A  91      -3.071   8.287 -15.237  1.00  0.300          C  
ATOM   1384  CD1 LEU A  91      -3.174   6.900 -14.686  1.00  0.300          C  
ATOM   1385  CD2 LEU A  91      -2.844   9.317 -14.124  1.00  0.300          C  
ATOM   1386  H   LEU A  91      -3.354   9.310 -18.282  1.00  0.280          H  
ATOM   1387  HA  LEU A  91      -1.386  10.388 -16.307  1.00  0.250          H  
ATOM   1388 1HB  LEU A  91      -2.104   7.514 -16.977  1.00  0.360          H  
ATOM   1389 2HB  LEU A  91      -0.993   8.047 -15.709  1.00  0.360          H  
ATOM   1390  HG  LEU A  91      -4.009   8.520 -15.747  1.00  0.360          H  
ATOM   1391 1HD1 LEU A  91      -3.988   6.841 -13.988  1.00  0.360          H  
ATOM   1392 2HD1 LEU A  91      -3.357   6.226 -15.501  1.00  0.360          H  
ATOM   1393 3HD1 LEU A  91      -2.250   6.631 -14.188  1.00  0.360          H  
ATOM   1394 1HD2 LEU A  91      -3.670   9.274 -13.426  1.00  0.360          H  
ATOM   1395 2HD2 LEU A  91      -1.922   9.106 -13.598  1.00  0.360          H  
ATOM   1396 3HD2 LEU A  91      -2.792  10.324 -14.541  1.00  0.360          H  
ATOM   1397  N   LYS A  92       0.670   9.752 -17.534  1.00  0.250          N  
ATOM   1398  CA  LYS A  92       1.878   9.481 -18.304  1.00  0.280          C  
ATOM   1399  C   LYS A  92       2.850   8.607 -17.508  1.00  0.290          C  
ATOM   1400  O   LYS A  92       3.250   7.534 -17.963  1.00  0.350          O  
ATOM   1401  CB  LYS A  92       2.557  10.787 -18.718  1.00  0.380          C  
ATOM   1402  CG  LYS A  92       1.802  11.623 -19.754  1.00  0.380          C  
ATOM   1403  CD  LYS A  92       2.588  12.899 -20.110  1.00  0.380          C  
ATOM   1404  CE  LYS A  92       1.871  13.739 -21.158  1.00  0.380          C  
ATOM   1405  NZ  LYS A  92       2.636  14.989 -21.510  1.00  0.380          N  
ATOM   1406  H   LYS A  92       0.725  10.215 -16.618  1.00  0.300          H  
ATOM   1407  HA  LYS A  92       1.602   8.927 -19.204  1.00  0.340          H  
ATOM   1408 1HB  LYS A  92       2.654  11.411 -17.831  1.00  0.460          H  
ATOM   1409 2HB  LYS A  92       3.558  10.580 -19.091  1.00  0.460          H  
ATOM   1410 1HG  LYS A  92       1.641  11.025 -20.652  1.00  0.460          H  
ATOM   1411 2HG  LYS A  92       0.829  11.901 -19.345  1.00  0.460          H  
ATOM   1412 1HD  LYS A  92       2.713  13.504 -19.217  1.00  0.460          H  
ATOM   1413 2HD  LYS A  92       3.576  12.631 -20.484  1.00  0.460          H  
ATOM   1414 1HE  LYS A  92       1.741  13.141 -22.059  1.00  0.460          H  
ATOM   1415 2HE  LYS A  92       0.889  14.022 -20.777  1.00  0.460          H  
ATOM   1416 1HZ  LYS A  92       2.124  15.503 -22.211  1.00  0.460          H  
ATOM   1417 2HZ  LYS A  92       2.762  15.584 -20.695  1.00  0.460          H  
ATOM   1418 3HZ  LYS A  92       3.543  14.735 -21.879  1.00  0.460          H  
ATOM   1419  N   THR A  93       3.239   9.067 -16.323  1.00  0.300          N  
ATOM   1420  CA  THR A  93       4.180   8.340 -15.478  1.00  0.320          C  
ATOM   1421  C   THR A  93       3.755   8.299 -14.011  1.00  0.290          C  
ATOM   1422  O   THR A  93       4.324   9.004 -13.165  1.00  0.370          O  
ATOM   1423  CB  THR A  93       5.616   8.870 -15.582  1.00  0.440          C  
ATOM   1424  OG1 THR A  93       5.644  10.235 -15.281  1.00  0.440          O  
ATOM   1425  CG2 THR A  93       6.178   8.673 -16.974  1.00  0.440          C  
ATOM   1426  H   THR A  93       2.893   9.969 -15.970  1.00  0.360          H  
ATOM   1427  HA  THR A  93       4.204   7.315 -15.818  1.00  0.380          H  
ATOM   1428  HB  THR A  93       6.235   8.336 -14.852  1.00  0.530          H  
ATOM   1429  HG1 THR A  93       6.416  10.396 -14.700  1.00  0.530          H  
ATOM   1430 1HG2 THR A  93       7.198   9.050 -17.003  1.00  0.530          H  
ATOM   1431 2HG2 THR A  93       6.173   7.611 -17.218  1.00  0.530          H  
ATOM   1432 3HG2 THR A  93       5.577   9.213 -17.696  1.00  0.530          H  
ATOM   1433  N   THR A  94       2.688   7.564 -13.680  1.00  0.280          N  
ATOM   1434  CA  THR A  94       2.296   7.604 -12.279  1.00  0.240          C  
ATOM   1435  C   THR A  94       3.334   6.811 -11.493  1.00  0.280          C  
ATOM   1436  O   THR A  94       3.393   5.579 -11.574  1.00  0.530          O  
ATOM   1437  CB  THR A  94       0.906   6.994 -12.012  1.00  0.350          C  
ATOM   1438  OG1 THR A  94      -0.087   7.652 -12.793  1.00  0.350          O  
ATOM   1439  CG2 THR A  94       0.574   7.240 -10.555  1.00  0.350          C  
ATOM   1440  H   THR A  94       2.194   7.007 -14.359  1.00  0.340          H  
ATOM   1441  HA  THR A  94       2.298   8.627 -11.926  1.00  0.290          H  
ATOM   1442  HB  THR A  94       0.909   5.934 -12.233  1.00  0.420          H  
ATOM   1443  HG1 THR A  94      -0.925   7.190 -12.686  1.00  0.420          H  
ATOM   1444 1HG2 THR A  94      -0.400   6.833 -10.324  1.00  0.420          H  
ATOM   1445 2HG2 THR A  94       1.312   6.779  -9.915  1.00  0.420          H  
ATOM   1446 3HG2 THR A  94       0.577   8.311 -10.374  1.00  0.420          H  
ATOM   1447  N   ASP A  95       4.143   7.537 -10.729  1.00  0.240          N  
ATOM   1448  CA  ASP A  95       5.237   6.950  -9.976  1.00  0.260          C  
ATOM   1449  C   ASP A  95       4.858   6.748  -8.530  1.00  0.250          C  
ATOM   1450  O   ASP A  95       5.433   5.905  -7.851  1.00  0.340          O  
ATOM   1451  CB  ASP A  95       6.534   7.775 -10.058  1.00  0.360          C  
ATOM   1452  CG  ASP A  95       7.231   7.851 -11.472  1.00  0.360          C  
ATOM   1453  OD1 ASP A  95       7.023   7.009 -12.322  1.00  0.360          O  
ATOM   1454  OD2 ASP A  95       8.046   8.746 -11.634  1.00  0.360          O  
ATOM   1455  H   ASP A  95       3.968   8.542 -10.701  1.00  0.290          H  
ATOM   1456  HA  ASP A  95       5.452   5.973 -10.402  1.00  0.310          H  
ATOM   1457 1HB  ASP A  95       6.315   8.796  -9.740  1.00  0.430          H  
ATOM   1458 2HB  ASP A  95       7.251   7.369  -9.349  1.00  0.430          H  
ATOM   1459  N   GLY A  96       3.910   7.540  -8.035  1.00  0.240          N  
ATOM   1460  CA  GLY A  96       3.517   7.414  -6.631  1.00  0.310          C  
ATOM   1461  C   GLY A  96       2.017   7.242  -6.493  1.00  0.220          C  
ATOM   1462  O   GLY A  96       1.252   7.792  -7.281  1.00  0.420          O  
ATOM   1463  H   GLY A  96       3.505   8.256  -8.642  1.00  0.290          H  
ATOM   1464 1HA  GLY A  96       4.023   6.564  -6.176  1.00  0.370          H  
ATOM   1465 2HA  GLY A  96       3.838   8.301  -6.087  1.00  0.370          H  
ATOM   1466  N   LEU A  97       1.606   6.518  -5.455  1.00  0.270          N  
ATOM   1467  CA  LEU A  97       0.201   6.245  -5.158  1.00  0.260          C  
ATOM   1468  C   LEU A  97      -0.025   6.149  -3.656  1.00  0.290          C  
ATOM   1469  O   LEU A  97       0.800   5.572  -2.945  1.00  0.460          O  
ATOM   1470  CB  LEU A  97      -0.240   4.944  -5.864  1.00  0.370          C  
ATOM   1471  CG  LEU A  97      -1.738   4.508  -5.704  1.00  0.370          C  
ATOM   1472  CD1 LEU A  97      -2.196   3.816  -6.978  1.00  0.370          C  
ATOM   1473  CD2 LEU A  97      -1.895   3.526  -4.533  1.00  0.370          C  
ATOM   1474  H   LEU A  97       2.304   6.121  -4.839  1.00  0.320          H  
ATOM   1475  HA  LEU A  97      -0.402   7.065  -5.539  1.00  0.310          H  
ATOM   1476 1HB  LEU A  97      -0.059   5.078  -6.921  1.00  0.440          H  
ATOM   1477 2HB  LEU A  97       0.388   4.123  -5.511  1.00  0.440          H  
ATOM   1478  HG  LEU A  97      -2.358   5.394  -5.536  1.00  0.440          H  
ATOM   1479 1HD1 LEU A  97      -3.235   3.514  -6.883  1.00  0.440          H  
ATOM   1480 2HD1 LEU A  97      -2.095   4.512  -7.810  1.00  0.440          H  
ATOM   1481 3HD1 LEU A  97      -1.583   2.934  -7.159  1.00  0.440          H  
ATOM   1482 1HD2 LEU A  97      -2.930   3.254  -4.448  1.00  0.440          H  
ATOM   1483 2HD2 LEU A  97      -1.290   2.631  -4.713  1.00  0.440          H  
ATOM   1484 3HD2 LEU A  97      -1.588   3.976  -3.610  1.00  0.440          H  
ATOM   1485  N   ALA A  98      -1.144   6.693  -3.173  1.00  0.200          N  
ATOM   1486  CA  ALA A  98      -1.504   6.548  -1.764  1.00  0.230          C  
ATOM   1487  C   ALA A  98      -3.016   6.373  -1.572  1.00  0.220          C  
ATOM   1488  O   ALA A  98      -3.843   7.001  -2.246  1.00  0.260          O  
ATOM   1489  CB  ALA A  98      -1.027   7.756  -0.978  1.00  0.310          C  
ATOM   1490  H   ALA A  98      -1.748   7.213  -3.809  1.00  0.240          H  
ATOM   1491  HA  ALA A  98      -1.014   5.653  -1.378  1.00  0.280          H  
ATOM   1492 1HB  ALA A  98      -1.277   7.620   0.075  1.00  0.370          H  
ATOM   1493 2HB  ALA A  98       0.053   7.853  -1.089  1.00  0.370          H  
ATOM   1494 3HB  ALA A  98      -1.513   8.648  -1.355  1.00  0.370          H  
ATOM   1495  N   VAL A  99      -3.369   5.544  -0.588  1.00  0.200          N  
ATOM   1496  CA  VAL A  99      -4.767   5.270  -0.229  1.00  0.210          C  
ATOM   1497  C   VAL A  99      -5.229   5.879   1.094  1.00  0.240          C  
ATOM   1498  O   VAL A  99      -4.828   5.460   2.187  1.00  0.290          O  
ATOM   1499  CB  VAL A  99      -4.937   3.724  -0.179  1.00  0.290          C  
ATOM   1500  CG1 VAL A  99      -6.327   3.273   0.269  1.00  0.290          C  
ATOM   1501  CG2 VAL A  99      -4.703   3.180  -1.576  1.00  0.290          C  
ATOM   1502  H   VAL A  99      -2.614   5.046  -0.089  1.00  0.240          H  
ATOM   1503  HA  VAL A  99      -5.404   5.670  -1.021  1.00  0.250          H  
ATOM   1504  HB  VAL A  99      -4.198   3.314   0.520  1.00  0.350          H  
ATOM   1505 1HG1 VAL A  99      -6.349   2.195   0.269  1.00  0.350          H  
ATOM   1506 2HG1 VAL A  99      -6.537   3.633   1.273  1.00  0.350          H  
ATOM   1507 3HG1 VAL A  99      -7.066   3.636  -0.393  1.00  0.350          H  
ATOM   1508 1HG2 VAL A  99      -4.776   2.100  -1.551  1.00  0.350          H  
ATOM   1509 2HG2 VAL A  99      -5.452   3.588  -2.257  1.00  0.350          H  
ATOM   1510 3HG2 VAL A  99      -3.729   3.469  -1.915  1.00  0.350          H  
ATOM   1511  N   ASP A 100      -6.150   6.832   1.009  1.00  0.270          N  
ATOM   1512  CA  ASP A 100      -6.677   7.465   2.199  1.00  0.330          C  
ATOM   1513  C   ASP A 100      -7.911   6.706   2.623  1.00  0.310          C  
ATOM   1514  O   ASP A 100      -9.039   7.038   2.226  1.00  0.280          O  
ATOM   1515  CB  ASP A 100      -6.980   8.950   1.977  1.00  0.440          C  
ATOM   1516  CG  ASP A 100      -7.447   9.665   3.258  1.00  0.440          C  
ATOM   1517  OD1 ASP A 100      -7.910   8.988   4.169  1.00  0.440          O  
ATOM   1518  OD2 ASP A 100      -7.388  10.864   3.317  1.00  0.440          O  
ATOM   1519  H   ASP A 100      -6.498   7.137   0.101  1.00  0.320          H  
ATOM   1520  HA  ASP A 100      -5.937   7.390   2.996  1.00  0.400          H  
ATOM   1521 1HB  ASP A 100      -6.082   9.443   1.606  1.00  0.530          H  
ATOM   1522 2HB  ASP A 100      -7.746   9.052   1.214  1.00  0.530          H  
ATOM   1523  N   TRP A 101      -7.678   5.639   3.385  1.00  0.380          N  
ATOM   1524  CA  TRP A 101      -8.730   4.713   3.799  1.00  0.420          C  
ATOM   1525  C   TRP A 101      -9.818   5.362   4.653  1.00  0.400          C  
ATOM   1526  O   TRP A 101     -10.917   4.810   4.767  1.00  0.420          O  
ATOM   1527  CB  TRP A 101      -8.146   3.502   4.527  1.00  0.570          C  
ATOM   1528  CG  TRP A 101      -7.492   3.791   5.840  1.00  0.570          C  
ATOM   1529  CD1 TRP A 101      -6.172   4.050   6.056  1.00  0.570          C  
ATOM   1530  CD2 TRP A 101      -8.124   3.826   7.146  1.00  0.570          C  
ATOM   1531  NE1 TRP A 101      -5.943   4.241   7.395  1.00  0.570          N  
ATOM   1532  CE2 TRP A 101      -7.126   4.102   8.074  1.00  0.570          C  
ATOM   1533  CE3 TRP A 101      -9.438   3.644   7.590  1.00  0.570          C  
ATOM   1534  CZ2 TRP A 101      -7.395   4.199   9.426  1.00  0.570          C  
ATOM   1535  CZ3 TRP A 101      -9.708   3.740   8.936  1.00  0.570          C  
ATOM   1536  CH2 TRP A 101      -8.714   4.008   9.835  1.00  0.570          C  
ATOM   1537  H   TRP A 101      -6.697   5.457   3.626  1.00  0.460          H  
ATOM   1538  HA  TRP A 101      -9.202   4.336   2.891  1.00  0.500          H  
ATOM   1539 1HB  TRP A 101      -8.936   2.771   4.697  1.00  0.690          H  
ATOM   1540 2HB  TRP A 101      -7.407   3.024   3.883  1.00  0.690          H  
ATOM   1541  HD1 TRP A 101      -5.406   4.092   5.279  1.00  0.690          H  
ATOM   1542  HE1 TRP A 101      -5.045   4.445   7.819  1.00  0.690          H  
ATOM   1543  HE3 TRP A 101     -10.232   3.440   6.888  1.00  0.690          H  
ATOM   1544  HZ2 TRP A 101      -6.617   4.415  10.157  1.00  0.690          H  
ATOM   1545  HZ3 TRP A 101     -10.736   3.598   9.265  1.00  0.690          H  
ATOM   1546  HH2 TRP A 101      -8.961   4.078  10.893  1.00  0.690          H  
ATOM   1547  N   VAL A 102      -9.502   6.500   5.275  1.00  0.400          N  
ATOM   1548  CA  VAL A 102     -10.441   7.216   6.119  1.00  0.390          C  
ATOM   1549  C   VAL A 102     -11.376   8.054   5.256  1.00  0.310          C  
ATOM   1550  O   VAL A 102     -12.595   8.006   5.416  1.00  0.400          O  
ATOM   1551  CB  VAL A 102      -9.703   8.143   7.110  1.00  0.550          C  
ATOM   1552  CG1 VAL A 102     -10.707   8.983   7.911  1.00  0.550          C  
ATOM   1553  CG2 VAL A 102      -8.852   7.313   8.034  1.00  0.550          C  
ATOM   1554  H   VAL A 102      -8.573   6.889   5.122  1.00  0.480          H  
ATOM   1555  HA  VAL A 102     -11.030   6.491   6.681  1.00  0.470          H  
ATOM   1556  HB  VAL A 102      -9.065   8.832   6.546  1.00  0.660          H  
ATOM   1557 1HG1 VAL A 102     -10.165   9.633   8.595  1.00  0.660          H  
ATOM   1558 2HG1 VAL A 102     -11.312   9.597   7.246  1.00  0.660          H  
ATOM   1559 3HG1 VAL A 102     -11.360   8.320   8.481  1.00  0.660          H  
ATOM   1560 1HG2 VAL A 102      -8.317   7.961   8.724  1.00  0.660          H  
ATOM   1561 2HG2 VAL A 102      -9.488   6.637   8.590  1.00  0.660          H  
ATOM   1562 3HG2 VAL A 102      -8.138   6.746   7.449  1.00  0.660          H  
ATOM   1563  N   ALA A 103     -10.794   8.853   4.352  1.00  0.330          N  
ATOM   1564  CA  ALA A 103     -11.585   9.718   3.477  1.00  0.360          C  
ATOM   1565  C   ALA A 103     -12.150   8.970   2.277  1.00  0.280          C  
ATOM   1566  O   ALA A 103     -13.039   9.476   1.592  1.00  0.300          O  
ATOM   1567  CB  ALA A 103     -10.748  10.873   2.977  1.00  0.490          C  
ATOM   1568  H   ALA A 103      -9.763   8.867   4.286  1.00  0.400          H  
ATOM   1569  HA  ALA A 103     -12.417  10.106   4.061  1.00  0.430          H  
ATOM   1570 1HB  ALA A 103     -11.361  11.522   2.364  1.00  0.590          H  
ATOM   1571 2HB  ALA A 103     -10.353  11.434   3.824  1.00  0.590          H  
ATOM   1572 3HB  ALA A 103      -9.927  10.491   2.385  1.00  0.590          H  
ATOM   1573  N   ARG A 104     -11.649   7.757   2.056  1.00  0.250          N  
ATOM   1574  CA  ARG A 104     -11.992   6.892   0.938  1.00  0.260          C  
ATOM   1575  C   ARG A 104     -11.561   7.510  -0.387  1.00  0.210          C  
ATOM   1576  O   ARG A 104     -12.258   7.366  -1.408  1.00  0.220          O  
ATOM   1577  CB  ARG A 104     -13.503   6.626   0.876  1.00  0.360          C  
ATOM   1578  CG  ARG A 104     -14.211   6.241   2.210  1.00  0.360          C  
ATOM   1579  CD  ARG A 104     -13.601   5.070   2.833  1.00  0.360          C  
ATOM   1580  NE  ARG A 104     -13.691   3.909   1.971  1.00  0.360          N  
ATOM   1581  CZ  ARG A 104     -12.784   2.909   1.914  1.00  0.360          C  
ATOM   1582  NH1 ARG A 104     -11.732   2.874   2.677  1.00  0.360          N  
ATOM   1583  NH2 ARG A 104     -12.910   1.935   1.060  1.00  0.360          N  
ATOM   1584  H   ARG A 104     -10.894   7.434   2.664  1.00  0.300          H  
ATOM   1585  HA  ARG A 104     -11.465   5.950   1.068  1.00  0.310          H  
ATOM   1586 1HB  ARG A 104     -14.012   7.499   0.478  1.00  0.430          H  
ATOM   1587 2HB  ARG A 104     -13.680   5.816   0.173  1.00  0.430          H  
ATOM   1588 1HG  ARG A 104     -14.152   7.067   2.917  1.00  0.430          H  
ATOM   1589 2HG  ARG A 104     -15.254   6.014   2.009  1.00  0.430          H  
ATOM   1590 1HD  ARG A 104     -12.568   5.281   3.032  1.00  0.430          H  
ATOM   1591 2HD  ARG A 104     -14.110   4.849   3.770  1.00  0.430          H  
ATOM   1592  HE  ARG A 104     -14.475   3.857   1.337  1.00  0.430          H  
ATOM   1593 1HH1 ARG A 104     -11.545   3.594   3.391  1.00  0.430          H  
ATOM   1594 2HH1 ARG A 104     -11.081   2.095   2.518  1.00  0.430          H  
ATOM   1595 1HH2 ARG A 104     -13.696   1.868   0.427  1.00  0.430          H  
ATOM   1596 2HH2 ARG A 104     -12.152   1.238   1.029  1.00  0.430          H  
ATOM   1597  N   ASN A 105     -10.391   8.173  -0.358  1.00  0.200          N  
ATOM   1598  CA  ASN A 105      -9.797   8.828  -1.525  1.00  0.190          C  
ATOM   1599  C   ASN A 105      -8.452   8.252  -1.964  1.00  0.190          C  
ATOM   1600  O   ASN A 105      -7.653   7.766  -1.162  1.00  0.230          O  
ATOM   1601  CB  ASN A 105      -9.674  10.324  -1.305  1.00  0.270          C  
ATOM   1602  CG  ASN A 105     -11.005  11.037  -1.242  1.00  0.270          C  
ATOM   1603  OD1 ASN A 105     -11.970  10.695  -1.941  1.00  0.270          O  
ATOM   1604  ND2 ASN A 105     -11.066  12.057  -0.423  1.00  0.270          N  
ATOM   1605  H   ASN A 105      -9.880   8.150   0.527  1.00  0.240          H  
ATOM   1606  HA  ASN A 105     -10.468   8.681  -2.365  1.00  0.230          H  
ATOM   1607 1HB  ASN A 105      -9.152  10.504  -0.369  1.00  0.320          H  
ATOM   1608 2HB  ASN A 105      -9.074  10.762  -2.110  1.00  0.320          H  
ATOM   1609 1HD2 ASN A 105     -11.916  12.578  -0.341  1.00  0.320          H  
ATOM   1610 2HD2 ASN A 105     -10.260  12.330   0.109  1.00  0.320          H  
ATOM   1611  N   LEU A 106      -8.198   8.352  -3.253  1.00  0.170          N  
ATOM   1612  CA  LEU A 106      -6.952   7.939  -3.865  1.00  0.180          C  
ATOM   1613  C   LEU A 106      -6.133   9.163  -4.245  1.00  0.170          C  
ATOM   1614  O   LEU A 106      -6.660  10.124  -4.812  1.00  0.200          O  
ATOM   1615  CB  LEU A 106      -7.255   7.150  -5.144  1.00  0.250          C  
ATOM   1616  CG  LEU A 106      -6.101   6.462  -5.860  1.00  0.250          C  
ATOM   1617  CD1 LEU A 106      -5.551   5.305  -5.002  1.00  0.250          C  
ATOM   1618  CD2 LEU A 106      -6.627   5.962  -7.156  1.00  0.250          C  
ATOM   1619  H   LEU A 106      -8.918   8.754  -3.839  1.00  0.200          H  
ATOM   1620  HA  LEU A 106      -6.387   7.342  -3.153  1.00  0.220          H  
ATOM   1621 1HB  LEU A 106      -8.002   6.433  -4.962  1.00  0.300          H  
ATOM   1622 2HB  LEU A 106      -7.679   7.859  -5.855  1.00  0.300          H  
ATOM   1623  HG  LEU A 106      -5.292   7.155  -6.035  1.00  0.300          H  
ATOM   1624 1HD1 LEU A 106      -4.751   4.814  -5.533  1.00  0.300          H  
ATOM   1625 2HD1 LEU A 106      -5.166   5.675  -4.058  1.00  0.300          H  
ATOM   1626 3HD1 LEU A 106      -6.344   4.592  -4.807  1.00  0.300          H  
ATOM   1627 1HD2 LEU A 106      -5.853   5.479  -7.681  1.00  0.300          H  
ATOM   1628 2HD2 LEU A 106      -7.428   5.261  -6.954  1.00  0.300          H  
ATOM   1629 3HD2 LEU A 106      -7.009   6.793  -7.754  1.00  0.300          H  
ATOM   1630  N   TYR A 107      -4.836   9.115  -3.980  1.00  0.160          N  
ATOM   1631  CA  TYR A 107      -3.942  10.199  -4.364  1.00  0.170          C  
ATOM   1632  C   TYR A 107      -2.789   9.668  -5.189  1.00  0.170          C  
ATOM   1633  O   TYR A 107      -2.327   8.542  -4.975  1.00  0.200          O  
ATOM   1634  CB  TYR A 107      -3.427  10.901  -3.112  1.00  0.230          C  
ATOM   1635  CG  TYR A 107      -4.520  11.567  -2.341  1.00  0.230          C  
ATOM   1636  CD1 TYR A 107      -5.282  10.847  -1.428  1.00  0.230          C  
ATOM   1637  CD2 TYR A 107      -4.765  12.904  -2.544  1.00  0.230          C  
ATOM   1638  CE1 TYR A 107      -6.287  11.479  -0.746  1.00  0.230          C  
ATOM   1639  CE2 TYR A 107      -5.772  13.532  -1.853  1.00  0.230          C  
ATOM   1640  CZ  TYR A 107      -6.532  12.821  -0.963  1.00  0.230          C  
ATOM   1641  OH  TYR A 107      -7.536  13.444  -0.272  1.00  0.230          O  
ATOM   1642  H   TYR A 107      -4.466   8.311  -3.467  1.00  0.190          H  
ATOM   1643  HA  TYR A 107      -4.486  10.914  -4.979  1.00  0.200          H  
ATOM   1644 1HB  TYR A 107      -2.943  10.177  -2.464  1.00  0.280          H  
ATOM   1645 2HB  TYR A 107      -2.688  11.651  -3.388  1.00  0.280          H  
ATOM   1646  HD1 TYR A 107      -5.090   9.784  -1.258  1.00  0.280          H  
ATOM   1647  HD2 TYR A 107      -4.160  13.463  -3.259  1.00  0.280          H  
ATOM   1648  HE1 TYR A 107      -6.889  10.931  -0.038  1.00  0.280          H  
ATOM   1649  HE2 TYR A 107      -5.970  14.590  -2.016  1.00  0.280          H  
ATOM   1650  HH  TYR A 107      -7.558  14.373  -0.508  1.00  0.280          H  
ATOM   1651  N   TRP A 108      -2.300  10.460  -6.139  1.00  0.170          N  
ATOM   1652  CA  TRP A 108      -1.142   9.991  -6.890  1.00  0.180          C  
ATOM   1653  C   TRP A 108      -0.262  11.086  -7.491  1.00  0.190          C  
ATOM   1654  O   TRP A 108      -0.684  12.227  -7.724  1.00  0.210          O  
ATOM   1655  CB  TRP A 108      -1.590   9.011  -7.985  1.00  0.250          C  
ATOM   1656  CG  TRP A 108      -2.489   9.566  -9.034  1.00  0.250          C  
ATOM   1657  CD1 TRP A 108      -2.104  10.067 -10.239  1.00  0.250          C  
ATOM   1658  CD2 TRP A 108      -3.934   9.683  -9.001  1.00  0.250          C  
ATOM   1659  NE1 TRP A 108      -3.198  10.473 -10.941  1.00  0.250          N  
ATOM   1660  CE2 TRP A 108      -4.317  10.239 -10.208  1.00  0.250          C  
ATOM   1661  CE3 TRP A 108      -4.910   9.370  -8.060  1.00  0.250          C  
ATOM   1662  CZ2 TRP A 108      -5.625  10.495 -10.506  1.00  0.250          C  
ATOM   1663  CZ3 TRP A 108      -6.221   9.634  -8.359  1.00  0.250          C  
ATOM   1664  CH2 TRP A 108      -6.563  10.187  -9.558  1.00  0.250          C  
ATOM   1665  H   TRP A 108      -2.746  11.364  -6.336  1.00  0.200          H  
ATOM   1666  HA  TRP A 108      -0.512   9.429  -6.202  1.00  0.220          H  
ATOM   1667 1HB  TRP A 108      -0.723   8.630  -8.478  1.00  0.300          H  
ATOM   1668 2HB  TRP A 108      -2.087   8.158  -7.530  1.00  0.300          H  
ATOM   1669  HD1 TRP A 108      -1.076  10.145 -10.587  1.00  0.300          H  
ATOM   1670  HE1 TRP A 108      -3.221  10.938 -11.874  1.00  0.300          H  
ATOM   1671  HE3 TRP A 108      -4.644   8.942  -7.116  1.00  0.300          H  
ATOM   1672  HZ2 TRP A 108      -5.921  10.942 -11.458  1.00  0.300          H  
ATOM   1673  HZ3 TRP A 108      -6.980   9.395  -7.614  1.00  0.300          H  
ATOM   1674  HH2 TRP A 108      -7.593  10.388  -9.774  1.00  0.300          H  
ATOM   1675  N   THR A 109       0.977  10.690  -7.794  1.00  0.200          N  
ATOM   1676  CA  THR A 109       1.979  11.575  -8.388  1.00  0.220          C  
ATOM   1677  C   THR A 109       2.381  11.135  -9.783  1.00  0.220          C  
ATOM   1678  O   THR A 109       2.904  10.020  -9.975  1.00  0.240          O  
ATOM   1679  CB  THR A 109       3.256  11.617  -7.512  1.00  0.300          C  
ATOM   1680  OG1 THR A 109       2.934  12.111  -6.206  1.00  0.300          O  
ATOM   1681  CG2 THR A 109       4.318  12.516  -8.156  1.00  0.300          C  
ATOM   1682  H   THR A 109       1.216   9.713  -7.600  1.00  0.240          H  
ATOM   1683  HA  THR A 109       1.561  12.581  -8.458  1.00  0.260          H  
ATOM   1684  HB  THR A 109       3.659  10.610  -7.414  1.00  0.360          H  
ATOM   1685  HG1 THR A 109       2.385  11.467  -5.753  1.00  0.360          H  
ATOM   1686 1HG2 THR A 109       5.205  12.530  -7.526  1.00  0.360          H  
ATOM   1687 2HG2 THR A 109       4.589  12.138  -9.138  1.00  0.360          H  
ATOM   1688 3HG2 THR A 109       3.934  13.525  -8.258  1.00  0.360          H  
ATOM   1689  N   ASP A 110       2.189  12.046 -10.745  1.00  0.220          N  
ATOM   1690  CA  ASP A 110       2.491  11.803 -12.154  1.00  0.250          C  
ATOM   1691  C   ASP A 110       3.624  12.711 -12.628  1.00  0.240          C  
ATOM   1692  O   ASP A 110       3.467  13.936 -12.753  1.00  0.240          O  
ATOM   1693  CB  ASP A 110       1.233  11.952 -13.014  1.00  0.340          C  
ATOM   1694  CG  ASP A 110       1.458  11.546 -14.482  1.00  0.340          C  
ATOM   1695  OD1 ASP A 110       2.566  11.673 -15.010  1.00  0.340          O  
ATOM   1696  OD2 ASP A 110       0.531  11.056 -15.074  1.00  0.340          O  
ATOM   1697  H   ASP A 110       1.779  12.951 -10.477  1.00  0.260          H  
ATOM   1698  HA  ASP A 110       2.837  10.782 -12.259  1.00  0.300          H  
ATOM   1699 1HB  ASP A 110       0.435  11.326 -12.598  1.00  0.410          H  
ATOM   1700 2HB  ASP A 110       0.885  12.990 -12.977  1.00  0.410          H  
ATOM   1701  N   THR A 111       4.789  12.114 -12.847  1.00  0.300          N  
ATOM   1702  CA  THR A 111       6.020  12.839 -13.141  1.00  0.370          C  
ATOM   1703  C   THR A 111       6.178  13.144 -14.630  1.00  0.400          C  
ATOM   1704  O   THR A 111       7.142  13.785 -15.051  1.00  0.550          O  
ATOM   1705  CB  THR A 111       7.206  12.030 -12.587  1.00  0.490          C  
ATOM   1706  OG1 THR A 111       7.243  10.748 -13.235  1.00  0.490          O  
ATOM   1707  CG2 THR A 111       6.984  11.822 -11.085  1.00  0.490          C  
ATOM   1708  H   THR A 111       4.822  11.086 -12.799  1.00  0.360          H  
ATOM   1709  HA  THR A 111       5.991  13.791 -12.612  1.00  0.440          H  
ATOM   1710  HB  THR A 111       8.142  12.559 -12.762  1.00  0.590          H  
ATOM   1711  HG1 THR A 111       7.878  10.131 -12.767  1.00  0.590          H  
ATOM   1712 1HG2 THR A 111       7.808  11.235 -10.679  1.00  0.590          H  
ATOM   1713 2HG2 THR A 111       6.939  12.788 -10.584  1.00  0.590          H  
ATOM   1714 3HG2 THR A 111       6.054  11.284 -10.921  1.00  0.590          H  
ATOM   1715  N   GLY A 112       5.230  12.661 -15.438  1.00  0.380          N  
ATOM   1716  CA  GLY A 112       5.250  12.917 -16.867  1.00  0.410          C  
ATOM   1717  C   GLY A 112       4.471  14.203 -17.051  1.00  0.410          C  
ATOM   1718  O   GLY A 112       4.784  15.042 -17.898  1.00  0.500          O  
ATOM   1719  H   GLY A 112       4.438  12.141 -15.042  1.00  0.460          H  
ATOM   1720 1HA  GLY A 112       6.273  13.026 -17.222  1.00  0.490          H  
ATOM   1721 2HA  GLY A 112       4.786  12.093 -17.398  1.00  0.490          H  
ATOM   1722  N   ARG A 113       3.464  14.364 -16.190  1.00  0.380          N  
ATOM   1723  CA  ARG A 113       2.657  15.576 -16.158  1.00  0.400          C  
ATOM   1724  C   ARG A 113       3.128  16.588 -15.115  1.00  0.330          C  
ATOM   1725  O   ARG A 113       2.830  17.776 -15.243  1.00  0.360          O  
ATOM   1726  CB  ARG A 113       1.194  15.279 -15.937  1.00  0.550          C  
ATOM   1727  CG  ARG A 113       0.491  14.633 -17.117  1.00  0.550          C  
ATOM   1728  CD  ARG A 113      -0.917  14.370 -16.811  1.00  0.550          C  
ATOM   1729  NE  ARG A 113      -1.638  15.604 -16.447  1.00  0.550          N  
ATOM   1730  CZ  ARG A 113      -2.834  15.643 -15.813  1.00  0.550          C  
ATOM   1731  NH1 ARG A 113      -3.473  14.525 -15.544  1.00  0.550          N  
ATOM   1732  NH2 ARG A 113      -3.356  16.809 -15.449  1.00  0.550          N  
ATOM   1733  H   ARG A 113       3.245  13.557 -15.583  1.00  0.460          H  
ATOM   1734  HA  ARG A 113       2.739  16.053 -17.133  1.00  0.480          H  
ATOM   1735 1HB  ARG A 113       1.090  14.609 -15.082  1.00  0.660          H  
ATOM   1736 2HB  ARG A 113       0.680  16.201 -15.683  1.00  0.660          H  
ATOM   1737 1HG  ARG A 113       0.550  15.277 -17.990  1.00  0.660          H  
ATOM   1738 2HG  ARG A 113       0.971  13.676 -17.330  1.00  0.660          H  
ATOM   1739 1HD  ARG A 113      -1.389  13.945 -17.694  1.00  0.660          H  
ATOM   1740 2HD  ARG A 113      -0.974  13.665 -15.976  1.00  0.660          H  
ATOM   1741  HE  ARG A 113      -1.180  16.483 -16.634  1.00  0.660          H  
ATOM   1742 1HH1 ARG A 113      -3.097  13.618 -15.858  1.00  0.660          H  
ATOM   1743 2HH1 ARG A 113      -4.341  14.537 -15.003  1.00  0.660          H  
ATOM   1744 1HH2 ARG A 113      -2.866  17.669 -15.647  1.00  0.660          H  
ATOM   1745 2HH2 ARG A 113      -4.244  16.830 -14.964  1.00  0.660          H  
ATOM   1746  N   ASN A 114       3.902  16.137 -14.120  1.00  0.300          N  
ATOM   1747  CA  ASN A 114       4.370  16.964 -13.017  1.00  0.290          C  
ATOM   1748  C   ASN A 114       3.216  17.561 -12.242  1.00  0.290          C  
ATOM   1749  O   ASN A 114       3.181  18.762 -11.969  1.00  0.370          O  
ATOM   1750  CB  ASN A 114       5.349  18.003 -13.508  1.00  0.410          C  
ATOM   1751  CG  ASN A 114       6.578  17.342 -14.039  1.00  0.410          C  
ATOM   1752  OD1 ASN A 114       7.173  16.495 -13.356  1.00  0.410          O  
ATOM   1753  ND2 ASN A 114       6.965  17.683 -15.239  1.00  0.410          N  
ATOM   1754  H   ASN A 114       4.107  15.147 -14.049  1.00  0.360          H  
ATOM   1755  HA  ASN A 114       4.903  16.315 -12.320  1.00  0.350          H  
ATOM   1756 1HB  ASN A 114       4.910  18.625 -14.281  1.00  0.490          H  
ATOM   1757 2HB  ASN A 114       5.632  18.660 -12.680  1.00  0.490          H  
ATOM   1758 1HD2 ASN A 114       7.774  17.255 -15.644  1.00  0.490          H  
ATOM   1759 2HD2 ASN A 114       6.444  18.361 -15.757  1.00  0.490          H  
ATOM   1760  N   THR A 115       2.245  16.693 -11.955  1.00  0.250          N  
ATOM   1761  CA  THR A 115       1.051  17.027 -11.186  1.00  0.260          C  
ATOM   1762  C   THR A 115       0.741  16.029 -10.078  1.00  0.230          C  
ATOM   1763  O   THR A 115       1.086  14.837 -10.146  1.00  0.240          O  
ATOM   1764  CB  THR A 115      -0.204  17.097 -12.075  1.00  0.360          C  
ATOM   1765  OG1 THR A 115      -0.429  15.808 -12.679  1.00  0.360          O  
ATOM   1766  CG2 THR A 115      -0.059  18.145 -13.147  1.00  0.360          C  
ATOM   1767  H   THR A 115       2.398  15.733 -12.272  1.00  0.300          H  
ATOM   1768  HA  THR A 115       1.192  18.000 -10.732  1.00  0.310          H  
ATOM   1769  HB  THR A 115      -1.064  17.350 -11.450  1.00  0.430          H  
ATOM   1770  HG1 THR A 115      -0.601  15.153 -11.989  1.00  0.430          H  
ATOM   1771 1HG2 THR A 115      -0.963  18.174 -13.748  1.00  0.430          H  
ATOM   1772 2HG2 THR A 115       0.104  19.115 -12.680  1.00  0.430          H  
ATOM   1773 3HG2 THR A 115       0.782  17.907 -13.778  1.00  0.430          H  
ATOM   1774  N   ILE A 116      -0.003  16.518  -9.092  1.00  0.230          N  
ATOM   1775  CA  ILE A 116      -0.553  15.687  -8.033  1.00  0.220          C  
ATOM   1776  C   ILE A 116      -2.049  15.658  -8.247  1.00  0.200          C  
ATOM   1777  O   ILE A 116      -2.690  16.713  -8.285  1.00  0.220          O  
ATOM   1778  CB  ILE A 116      -0.254  16.234  -6.626  1.00  0.310          C  
ATOM   1779  CG1 ILE A 116       1.285  16.487  -6.446  1.00  0.310          C  
ATOM   1780  CG2 ILE A 116      -0.811  15.281  -5.556  1.00  0.310          C  
ATOM   1781  CD1 ILE A 116       2.182  15.293  -6.609  1.00  0.310          C  
ATOM   1782  H   ILE A 116      -0.209  17.524  -9.111  1.00  0.280          H  
ATOM   1783  HA  ILE A 116      -0.179  14.669  -8.123  1.00  0.260          H  
ATOM   1784  HB  ILE A 116      -0.749  17.177  -6.509  1.00  0.370          H  
ATOM   1785 1HG1 ILE A 116       1.586  17.218  -7.168  1.00  0.370          H  
ATOM   1786 2HG1 ILE A 116       1.454  16.892  -5.455  1.00  0.370          H  
ATOM   1787 1HG2 ILE A 116      -0.613  15.695  -4.571  1.00  0.370          H  
ATOM   1788 2HG2 ILE A 116      -1.888  15.159  -5.682  1.00  0.370          H  
ATOM   1789 3HG2 ILE A 116      -0.338  14.302  -5.640  1.00  0.370          H  
ATOM   1790 1HD1 ILE A 116       3.217  15.601  -6.469  1.00  0.370          H  
ATOM   1791 2HD1 ILE A 116       1.940  14.529  -5.875  1.00  0.370          H  
ATOM   1792 3HD1 ILE A 116       2.070  14.882  -7.603  1.00  0.370          H  
ATOM   1793  N   GLU A 117      -2.607  14.469  -8.345  1.00  0.200          N  
ATOM   1794  CA  GLU A 117      -4.035  14.289  -8.594  1.00  0.200          C  
ATOM   1795  C   GLU A 117      -4.711  13.485  -7.501  1.00  0.180          C  
ATOM   1796  O   GLU A 117      -4.068  12.753  -6.737  1.00  0.180          O  
ATOM   1797  CB  GLU A 117      -4.303  13.615  -9.937  1.00  0.280          C  
ATOM   1798  CG  GLU A 117      -3.963  14.371 -11.220  1.00  0.280          C  
ATOM   1799  CD  GLU A 117      -4.389  13.582 -12.514  1.00  0.280          C  
ATOM   1800  OE1 GLU A 117      -3.907  12.481 -12.730  1.00  0.280          O  
ATOM   1801  OE2 GLU A 117      -5.207  14.091 -13.265  1.00  0.280          O  
ATOM   1802  H   GLU A 117      -1.987  13.653  -8.248  1.00  0.240          H  
ATOM   1803  HA  GLU A 117      -4.511  15.267  -8.614  1.00  0.240          H  
ATOM   1804 1HB  GLU A 117      -3.687  12.774  -9.953  1.00  0.340          H  
ATOM   1805 2HB  GLU A 117      -5.341  13.293  -9.988  1.00  0.340          H  
ATOM   1806 1HG  GLU A 117      -4.474  15.317 -11.198  1.00  0.340          H  
ATOM   1807 2HG  GLU A 117      -2.891  14.567 -11.245  1.00  0.340          H  
ATOM   1808  N   ALA A 118      -6.032  13.609  -7.442  1.00  0.180          N  
ATOM   1809  CA  ALA A 118      -6.810  12.842  -6.492  1.00  0.190          C  
ATOM   1810  C   ALA A 118      -8.178  12.475  -7.058  1.00  0.160          C  
ATOM   1811  O   ALA A 118      -8.676  13.115  -7.984  1.00  0.170          O  
ATOM   1812  CB  ALA A 118      -6.970  13.635  -5.212  1.00  0.260          C  
ATOM   1813  H   ALA A 118      -6.502  14.260  -8.078  1.00  0.220          H  
ATOM   1814  HA  ALA A 118      -6.273  11.923  -6.289  1.00  0.230          H  
ATOM   1815 1HB  ALA A 118      -7.523  13.038  -4.482  1.00  0.310          H  
ATOM   1816 2HB  ALA A 118      -5.990  13.871  -4.830  1.00  0.310          H  
ATOM   1817 3HB  ALA A 118      -7.508  14.557  -5.422  1.00  0.310          H  
ATOM   1818  N   SER A 119      -8.759  11.412  -6.521  1.00  0.160          N  
ATOM   1819  CA  SER A 119     -10.099  10.933  -6.899  1.00  0.160          C  
ATOM   1820  C   SER A 119     -10.621  10.046  -5.810  1.00  0.170          C  
ATOM   1821  O   SER A 119      -9.897   9.750  -4.868  1.00  0.200          O  
ATOM   1822  CB  SER A 119     -10.071  10.099  -8.162  1.00  0.220          C  
ATOM   1823  OG  SER A 119      -9.458   8.853  -7.912  1.00  0.220          O  
ATOM   1824  H   SER A 119      -8.226  10.909  -5.804  1.00  0.190          H  
ATOM   1825  HA  SER A 119     -10.778  11.780  -7.015  1.00  0.190          H  
ATOM   1826 1HB  SER A 119     -11.088   9.941  -8.526  1.00  0.270          H  
ATOM   1827 2HB  SER A 119      -9.542  10.628  -8.926  1.00  0.270          H  
ATOM   1828  HG  SER A 119     -10.126   8.323  -7.414  1.00  0.270          H  
ATOM   1829  N   ARG A 120     -11.863   9.612  -5.910  1.00  0.210          N  
ATOM   1830  CA  ARG A 120     -12.346   8.647  -4.945  1.00  0.240          C  
ATOM   1831  C   ARG A 120     -11.643   7.331  -5.251  1.00  0.260          C  
ATOM   1832  O   ARG A 120     -11.127   7.138  -6.356  1.00  0.290          O  
ATOM   1833  CB  ARG A 120     -13.855   8.508  -4.998  1.00  0.320          C  
ATOM   1834  CG  ARG A 120     -14.600   9.740  -4.510  1.00  0.320          C  
ATOM   1835  CD  ARG A 120     -16.059   9.557  -4.558  1.00  0.320          C  
ATOM   1836  NE  ARG A 120     -16.768  10.736  -4.094  1.00  0.320          N  
ATOM   1837  CZ  ARG A 120     -18.108  10.894  -4.123  1.00  0.320          C  
ATOM   1838  NH1 ARG A 120     -18.880   9.935  -4.598  1.00  0.320          N  
ATOM   1839  NH2 ARG A 120     -18.645  12.017  -3.676  1.00  0.320          N  
ATOM   1840  H   ARG A 120     -12.464   9.905  -6.691  1.00  0.250          H  
ATOM   1841  HA  ARG A 120     -12.079   8.972  -3.942  1.00  0.290          H  
ATOM   1842 1HB  ARG A 120     -14.167   8.321  -6.031  1.00  0.390          H  
ATOM   1843 2HB  ARG A 120     -14.172   7.656  -4.400  1.00  0.390          H  
ATOM   1844 1HG  ARG A 120     -14.307   9.956  -3.482  1.00  0.390          H  
ATOM   1845 2HG  ARG A 120     -14.339  10.580  -5.142  1.00  0.390          H  
ATOM   1846 1HD  ARG A 120     -16.352   9.364  -5.585  1.00  0.390          H  
ATOM   1847 2HD  ARG A 120     -16.340   8.713  -3.930  1.00  0.390          H  
ATOM   1848  HE  ARG A 120     -16.211  11.496  -3.724  1.00  0.390          H  
ATOM   1849 1HH1 ARG A 120     -18.472   9.076  -4.945  1.00  0.390          H  
ATOM   1850 2HH1 ARG A 120     -19.881  10.058  -4.622  1.00  0.390          H  
ATOM   1851 1HH2 ARG A 120     -18.053  12.752  -3.314  1.00  0.390          H  
ATOM   1852 2HH2 ARG A 120     -19.646  12.145  -3.696  1.00  0.390          H  
ATOM   1853  N   LEU A 121     -11.645   6.394  -4.313  1.00  0.270          N  
ATOM   1854  CA  LEU A 121     -10.988   5.103  -4.564  1.00  0.300          C  
ATOM   1855  C   LEU A 121     -11.598   4.340  -5.757  1.00  0.250          C  
ATOM   1856  O   LEU A 121     -10.928   3.519  -6.384  1.00  0.240          O  
ATOM   1857  CB  LEU A 121     -11.009   4.264  -3.279  1.00  0.410          C  
ATOM   1858  CG  LEU A 121     -10.112   4.821  -2.100  1.00  0.410          C  
ATOM   1859  CD1 LEU A 121     -10.391   4.048  -0.817  1.00  0.410          C  
ATOM   1860  CD2 LEU A 121      -8.636   4.733  -2.398  1.00  0.410          C  
ATOM   1861  H   LEU A 121     -12.051   6.608  -3.396  1.00  0.320          H  
ATOM   1862  HA  LEU A 121      -9.958   5.300  -4.823  1.00  0.360          H  
ATOM   1863 1HB  LEU A 121     -12.033   4.212  -2.917  1.00  0.490          H  
ATOM   1864 2HB  LEU A 121     -10.682   3.270  -3.517  1.00  0.490          H  
ATOM   1865  HG  LEU A 121     -10.350   5.831  -1.969  1.00  0.490          H  
ATOM   1866 1HD1 LEU A 121      -9.792   4.461  -0.004  1.00  0.490          H  
ATOM   1867 2HD1 LEU A 121     -11.445   4.133  -0.569  1.00  0.490          H  
ATOM   1868 3HD1 LEU A 121     -10.136   2.995  -0.947  1.00  0.490          H  
ATOM   1869 1HD2 LEU A 121      -8.092   5.169  -1.567  1.00  0.490          H  
ATOM   1870 2HD2 LEU A 121      -8.349   3.714  -2.521  1.00  0.490          H  
ATOM   1871 3HD2 LEU A 121      -8.399   5.263  -3.259  1.00  0.490          H  
ATOM   1872  N   ASP A 122     -12.868   4.606  -6.096  1.00  0.250          N  
ATOM   1873  CA  ASP A 122     -13.493   3.952  -7.247  1.00  0.240          C  
ATOM   1874  C   ASP A 122     -13.197   4.680  -8.582  1.00  0.200          C  
ATOM   1875  O   ASP A 122     -13.688   4.274  -9.637  1.00  0.200          O  
ATOM   1876  CB  ASP A 122     -15.008   3.841  -7.027  1.00  0.340          C  
ATOM   1877  CG  ASP A 122     -15.770   5.200  -6.981  1.00  0.340          C  
ATOM   1878  OD1 ASP A 122     -15.231   6.228  -7.385  1.00  0.340          O  
ATOM   1879  OD2 ASP A 122     -16.880   5.198  -6.506  1.00  0.340          O  
ATOM   1880  H   ASP A 122     -13.421   5.260  -5.553  1.00  0.300          H  
ATOM   1881  HA  ASP A 122     -13.086   2.944  -7.326  1.00  0.290          H  
ATOM   1882 1HB  ASP A 122     -15.437   3.239  -7.830  1.00  0.410          H  
ATOM   1883 2HB  ASP A 122     -15.196   3.311  -6.093  1.00  0.410          H  
ATOM   1884  N   GLY A 123     -12.387   5.745  -8.530  1.00  0.210          N  
ATOM   1885  CA  GLY A 123     -11.957   6.537  -9.684  1.00  0.200          C  
ATOM   1886  C   GLY A 123     -12.850   7.721 -10.053  1.00  0.330          C  
ATOM   1887  O   GLY A 123     -12.482   8.531 -10.915  1.00  0.390          O  
ATOM   1888  H   GLY A 123     -12.013   6.030  -7.627  1.00  0.250          H  
ATOM   1889 1HA  GLY A 123     -10.957   6.912  -9.479  1.00  0.240          H  
ATOM   1890 2HA  GLY A 123     -11.862   5.880 -10.548  1.00  0.240          H  
ATOM   1891  N   SER A 124     -14.019   7.836  -9.430  1.00  0.380          N  
ATOM   1892  CA  SER A 124     -14.911   8.936  -9.761  1.00  0.530          C  
ATOM   1893  C   SER A 124     -14.477  10.226  -9.084  1.00  0.630          C  
ATOM   1894  O   SER A 124     -13.684  10.227  -8.136  1.00  1.260          O  
ATOM   1895  CB  SER A 124     -16.343   8.619  -9.372  1.00  0.680          C  
ATOM   1896  OG  SER A 124     -16.502   8.598  -7.987  1.00  0.680          O  
ATOM   1897  H   SER A 124     -14.305   7.145  -8.721  1.00  0.460          H  
ATOM   1898  HA  SER A 124     -14.878   9.089 -10.840  1.00  0.640          H  
ATOM   1899 1HB  SER A 124     -17.010   9.360  -9.805  1.00  0.820          H  
ATOM   1900 2HB  SER A 124     -16.620   7.647  -9.780  1.00  0.820          H  
ATOM   1901  HG  SER A 124     -16.098   7.747  -7.686  1.00  0.820          H  
ATOM   1902  N   CYS A 125     -15.042  11.340  -9.544  1.00  0.380          N  
ATOM   1903  CA  CYS A 125     -14.809  12.650  -8.942  1.00  0.360          C  
ATOM   1904  C   CYS A 125     -13.328  13.040  -8.893  1.00  0.320          C  
ATOM   1905  O   CYS A 125     -12.848  13.521  -7.867  1.00  0.540          O  
ATOM   1906  CB  CYS A 125     -15.365  12.667  -7.521  1.00  0.510          C  
ATOM   1907  SG  CYS A 125     -17.084  12.155  -7.426  1.00  0.510          S  
ATOM   1908  H   CYS A 125     -15.669  11.272 -10.335  1.00  0.460          H  
ATOM   1909  HA  CYS A 125     -15.340  13.396  -9.533  1.00  0.430          H  
ATOM   1910 1HB  CYS A 125     -14.781  12.029  -6.878  1.00  0.610          H  
ATOM   1911 2HB  CYS A 125     -15.296  13.677  -7.122  1.00  0.610          H  
ATOM   1912  HG  CYS A 125     -16.849  10.881  -7.780  1.00  0.610          H  
ATOM   1913  N   ARG A 126     -12.609  12.814  -9.987  1.00  0.180          N  
ATOM   1914  CA  ARG A 126     -11.198  13.170 -10.049  1.00  0.190          C  
ATOM   1915  C   ARG A 126     -10.969  14.678 -10.161  1.00  0.220          C  
ATOM   1916  O   ARG A 126     -11.756  15.396 -10.785  1.00  0.270          O  
ATOM   1917  CB  ARG A 126     -10.522  12.470 -11.214  1.00  0.260          C  
ATOM   1918  CG  ARG A 126     -10.993  12.922 -12.582  1.00  0.260          C  
ATOM   1919  CD  ARG A 126     -10.418  12.109 -13.653  1.00  0.260          C  
ATOM   1920  NE  ARG A 126      -8.985  12.339 -13.818  1.00  0.260          N  
ATOM   1921  CZ  ARG A 126      -8.206  11.654 -14.674  1.00  0.260          C  
ATOM   1922  NH1 ARG A 126      -8.709  10.700 -15.414  1.00  0.260          N  
ATOM   1923  NH2 ARG A 126      -6.924  11.921 -14.812  1.00  0.260          N  
ATOM   1924  H   ARG A 126     -13.062  12.391 -10.781  1.00  0.220          H  
ATOM   1925  HA  ARG A 126     -10.731  12.830  -9.136  1.00  0.230          H  
ATOM   1926 1HB  ARG A 126      -9.445  12.624 -11.149  1.00  0.310          H  
ATOM   1927 2HB  ARG A 126     -10.704  11.395 -11.140  1.00  0.310          H  
ATOM   1928 1HG  ARG A 126     -12.076  12.857 -12.643  1.00  0.310          H  
ATOM   1929 2HG  ARG A 126     -10.684  13.954 -12.752  1.00  0.310          H  
ATOM   1930 1HD  ARG A 126     -10.574  11.054 -13.420  1.00  0.310          H  
ATOM   1931 2HD  ARG A 126     -10.917  12.355 -14.590  1.00  0.310          H  
ATOM   1932  HE  ARG A 126      -8.553  13.078 -13.272  1.00  0.310          H  
ATOM   1933 1HH1 ARG A 126      -9.684  10.457 -15.359  1.00  0.310          H  
ATOM   1934 2HH1 ARG A 126      -8.073  10.219 -16.063  1.00  0.310          H  
ATOM   1935 1HH2 ARG A 126      -6.463  12.675 -14.269  1.00  0.310          H  
ATOM   1936 2HH2 ARG A 126      -6.394  11.365 -15.502  1.00  0.310          H  
ATOM   1937  N   LYS A 127      -9.851  15.132  -9.601  1.00  0.220          N  
ATOM   1938  CA  LYS A 127      -9.420  16.524  -9.665  1.00  0.290          C  
ATOM   1939  C   LYS A 127      -7.899  16.648  -9.617  1.00  0.270          C  
ATOM   1940  O   LYS A 127      -7.209  15.771  -9.089  1.00  0.350          O  
ATOM   1941  CB  LYS A 127     -10.016  17.319  -8.499  1.00  0.380          C  
ATOM   1942  CG  LYS A 127      -9.524  16.857  -7.111  1.00  0.380          C  
ATOM   1943  CD  LYS A 127     -10.185  17.639  -5.989  1.00  0.380          C  
ATOM   1944  CE  LYS A 127      -9.653  17.207  -4.630  1.00  0.380          C  
ATOM   1945  NZ  LYS A 127     -10.301  17.961  -3.513  1.00  0.380          N  
ATOM   1946  H   LYS A 127      -9.285  14.458  -9.084  1.00  0.260          H  
ATOM   1947  HA  LYS A 127      -9.765  16.952 -10.607  1.00  0.350          H  
ATOM   1948 1HB  LYS A 127      -9.760  18.374  -8.609  1.00  0.450          H  
ATOM   1949 2HB  LYS A 127     -11.103  17.234  -8.521  1.00  0.450          H  
ATOM   1950 1HG  LYS A 127      -9.739  15.791  -6.989  1.00  0.450          H  
ATOM   1951 2HG  LYS A 127      -8.443  17.000  -7.038  1.00  0.450          H  
ATOM   1952 1HD  LYS A 127      -9.988  18.703  -6.128  1.00  0.450          H  
ATOM   1953 2HD  LYS A 127     -11.263  17.475  -6.019  1.00  0.450          H  
ATOM   1954 1HE  LYS A 127      -9.840  16.142  -4.497  1.00  0.450          H  
ATOM   1955 2HE  LYS A 127      -8.578  17.382  -4.600  1.00  0.450          H  
ATOM   1956 1HZ  LYS A 127      -9.923  17.650  -2.629  1.00  0.450          H  
ATOM   1957 2HZ  LYS A 127     -10.123  18.950  -3.623  1.00  0.450          H  
ATOM   1958 3HZ  LYS A 127     -11.298  17.796  -3.527  1.00  0.450          H  
ATOM   1959  N   VAL A 128      -7.375  17.761 -10.125  1.00  0.230          N  
ATOM   1960  CA  VAL A 128      -5.951  18.034  -9.966  1.00  0.220          C  
ATOM   1961  C   VAL A 128      -5.809  18.733  -8.628  1.00  0.220          C  
ATOM   1962  O   VAL A 128      -6.553  19.671  -8.343  1.00  0.260          O  
ATOM   1963  CB  VAL A 128      -5.385  18.893 -11.118  1.00  0.310          C  
ATOM   1964  CG1 VAL A 128      -3.881  19.221 -10.863  1.00  0.310          C  
ATOM   1965  CG2 VAL A 128      -5.541  18.130 -12.435  1.00  0.310          C  
ATOM   1966  H   VAL A 128      -7.978  18.438 -10.574  1.00  0.280          H  
ATOM   1967  HA  VAL A 128      -5.400  17.096  -9.932  1.00  0.260          H  
ATOM   1968  HB  VAL A 128      -5.930  19.835 -11.170  1.00  0.370          H  
ATOM   1969 1HG1 VAL A 128      -3.507  19.821 -11.685  1.00  0.370          H  
ATOM   1970 2HG1 VAL A 128      -3.762  19.778  -9.932  1.00  0.370          H  
ATOM   1971 3HG1 VAL A 128      -3.311  18.291 -10.802  1.00  0.370          H  
ATOM   1972 1HG2 VAL A 128      -5.153  18.734 -13.254  1.00  0.370          H  
ATOM   1973 2HG2 VAL A 128      -4.990  17.196 -12.384  1.00  0.370          H  
ATOM   1974 3HG2 VAL A 128      -6.594  17.916 -12.612  1.00  0.370          H  
ATOM   1975  N   LEU A 129      -4.902  18.254  -7.793  1.00  0.230          N  
ATOM   1976  CA  LEU A 129      -4.721  18.815  -6.473  1.00  0.300          C  
ATOM   1977  C   LEU A 129      -3.610  19.865  -6.511  1.00  0.310          C  
ATOM   1978  O   LEU A 129      -3.775  20.978  -6.005  1.00  0.350          O  
ATOM   1979  CB  LEU A 129      -4.377  17.664  -5.500  1.00  0.390          C  
ATOM   1980  CG  LEU A 129      -4.273  17.959  -3.986  1.00  0.390          C  
ATOM   1981  CD1 LEU A 129      -5.625  18.412  -3.442  1.00  0.390          C  
ATOM   1982  CD2 LEU A 129      -3.801  16.690  -3.289  1.00  0.390          C  
ATOM   1983  H   LEU A 129      -4.294  17.496  -8.087  1.00  0.280          H  
ATOM   1984  HA  LEU A 129      -5.648  19.295  -6.175  1.00  0.360          H  
ATOM   1985 1HB  LEU A 129      -5.124  16.881  -5.631  1.00  0.470          H  
ATOM   1986 2HB  LEU A 129      -3.417  17.253  -5.804  1.00  0.470          H  
ATOM   1987  HG  LEU A 129      -3.567  18.757  -3.807  1.00  0.470          H  
ATOM   1988 1HD1 LEU A 129      -5.535  18.609  -2.373  1.00  0.470          H  
ATOM   1989 2HD1 LEU A 129      -5.946  19.323  -3.941  1.00  0.470          H  
ATOM   1990 3HD1 LEU A 129      -6.358  17.629  -3.606  1.00  0.470          H  
ATOM   1991 1HD2 LEU A 129      -3.715  16.868  -2.217  1.00  0.470          H  
ATOM   1992 2HD2 LEU A 129      -4.518  15.894  -3.471  1.00  0.470          H  
ATOM   1993 3HD2 LEU A 129      -2.834  16.401  -3.684  1.00  0.470          H  
ATOM   1994  N   ILE A 130      -2.458  19.494  -7.083  1.00  0.290          N  
ATOM   1995  CA  ILE A 130      -1.334  20.420  -7.153  1.00  0.330          C  
ATOM   1996  C   ILE A 130      -0.727  20.436  -8.556  1.00  0.350          C  
ATOM   1997  O   ILE A 130      -0.363  19.398  -9.114  1.00  0.350          O  
ATOM   1998  CB  ILE A 130      -0.210  20.071  -6.139  1.00  0.450          C  
ATOM   1999  CG1 ILE A 130      -0.783  19.990  -4.714  1.00  0.450          C  
ATOM   2000  CG2 ILE A 130       0.876  21.190  -6.187  1.00  0.450          C  
ATOM   2001  CD1 ILE A 130       0.157  19.418  -3.680  1.00  0.450          C  
ATOM   2002  H   ILE A 130      -2.400  18.563  -7.495  1.00  0.350          H  
ATOM   2003  HA  ILE A 130      -1.695  21.423  -6.934  1.00  0.400          H  
ATOM   2004  HB  ILE A 130       0.243  19.144  -6.385  1.00  0.540          H  
ATOM   2005 1HG1 ILE A 130      -1.101  20.983  -4.401  1.00  0.540          H  
ATOM   2006 2HG1 ILE A 130      -1.631  19.348  -4.729  1.00  0.540          H  
ATOM   2007 1HG2 ILE A 130       1.673  20.977  -5.491  1.00  0.540          H  
ATOM   2008 2HG2 ILE A 130       1.310  21.266  -7.168  1.00  0.540          H  
ATOM   2009 3HG2 ILE A 130       0.424  22.146  -5.924  1.00  0.540          H  
ATOM   2010 1HD1 ILE A 130      -0.358  19.382  -2.720  1.00  0.540          H  
ATOM   2011 2HD1 ILE A 130       0.444  18.412  -3.968  1.00  0.540          H  
ATOM   2012 3HD1 ILE A 130       1.043  20.029  -3.579  1.00  0.540          H  
ATOM   2013  N   ASN A 131      -0.564  21.623  -9.110  1.00  0.420          N  
ATOM   2014  CA  ASN A 131       0.096  21.791 -10.396  1.00  0.530          C  
ATOM   2015  C   ASN A 131       1.087  22.945 -10.318  1.00  0.600          C  
ATOM   2016  O   ASN A 131       1.601  23.427 -11.327  1.00  0.910          O  
ATOM   2017  CB  ASN A 131      -0.942  21.998 -11.466  1.00  0.700          C  
ATOM   2018  CG  ASN A 131      -1.782  23.198 -11.175  1.00  0.700          C  
ATOM   2019  OD1 ASN A 131      -1.668  23.797 -10.089  1.00  0.700          O  
ATOM   2020  ND2 ASN A 131      -2.629  23.563 -12.102  1.00  0.700          N  
ATOM   2021  H   ASN A 131      -0.943  22.443  -8.647  1.00  0.500          H  
ATOM   2022  HA  ASN A 131       0.664  20.890 -10.629  1.00  0.640          H  
ATOM   2023 1HB  ASN A 131      -0.452  22.129 -12.432  1.00  0.840          H  
ATOM   2024 2HB  ASN A 131      -1.572  21.122 -11.534  1.00  0.840          H  
ATOM   2025 1HD2 ASN A 131      -3.216  24.359 -11.955  1.00  0.840          H  
ATOM   2026 2HD2 ASN A 131      -2.687  23.051 -12.958  1.00  0.840          H  
ATOM   2027  N   ASN A 132       1.319  23.400  -9.095  1.00  0.610          N  
ATOM   2028  CA  ASN A 132       2.188  24.522  -8.815  1.00  0.810          C  
ATOM   2029  C   ASN A 132       3.515  24.136  -8.219  1.00  0.600          C  
ATOM   2030  O   ASN A 132       3.587  23.408  -7.232  1.00  0.790          O  
ATOM   2031  CB  ASN A 132       1.489  25.532  -7.930  1.00  1.050          C  
ATOM   2032  CG  ASN A 132       0.393  26.244  -8.656  1.00  1.050          C  
ATOM   2033  OD1 ASN A 132       0.619  26.681  -9.790  1.00  1.050          O  
ATOM   2034  ND2 ASN A 132      -0.758  26.381  -8.044  1.00  1.050          N  
ATOM   2035  H   ASN A 132       0.876  22.921  -8.329  1.00  0.730          H  
ATOM   2036  HA  ASN A 132       2.409  25.016  -9.761  1.00  0.970          H  
ATOM   2037 1HB  ASN A 132       1.070  25.027  -7.061  1.00  1.260          H  
ATOM   2038 2HB  ASN A 132       2.213  26.264  -7.571  1.00  1.260          H  
ATOM   2039 1HD2 ASN A 132      -1.512  26.856  -8.500  1.00  1.260          H  
ATOM   2040 2HD2 ASN A 132      -0.884  26.014  -7.123  1.00  1.260          H  
ATOM   2041  N   SER A 133       4.563  24.664  -8.826  1.00  0.720          N  
ATOM   2042  CA  SER A 133       5.946  24.474  -8.401  1.00  1.040          C  
ATOM   2043  C   SER A 133       6.355  23.017  -8.215  1.00  1.060          C  
ATOM   2044  O   SER A 133       7.077  22.686  -7.281  1.00  1.380          O  
ATOM   2045  CB  SER A 133       6.204  25.252  -7.120  1.00  1.330          C  
ATOM   2046  OG  SER A 133       6.003  26.633  -7.316  1.00  1.330          O  
ATOM   2047  H   SER A 133       4.376  25.246  -9.632  1.00  0.860          H  
ATOM   2048  HA  SER A 133       6.589  24.894  -9.175  1.00  1.250          H  
ATOM   2049 1HB  SER A 133       5.543  24.892  -6.331  1.00  1.590          H  
ATOM   2050 2HB  SER A 133       7.226  25.077  -6.791  1.00  1.590          H  
ATOM   2051  HG  SER A 133       6.182  27.045  -6.468  1.00  1.590          H  
ATOM   2052  N   LEU A 134       5.952  22.163  -9.138  1.00  0.900          N  
ATOM   2053  CA  LEU A 134       6.311  20.759  -9.087  1.00  1.000          C  
ATOM   2054  C   LEU A 134       7.358  20.450 -10.144  1.00  1.320          C  
ATOM   2055  O   LEU A 134       7.451  21.144 -11.167  1.00  1.700          O  
ATOM   2056  OXT LEU A 134       8.256  19.661  -9.856  1.00  1.500          O  
ATOM   2057  CB  LEU A 134       5.076  19.886  -9.315  1.00  1.290          C  
ATOM   2058  CG  LEU A 134       3.922  20.023  -8.303  1.00  1.290          C  
ATOM   2059  CD1 LEU A 134       2.789  19.209  -8.796  1.00  1.290          C  
ATOM   2060  CD2 LEU A 134       4.346  19.539  -6.922  1.00  1.290          C  
ATOM   2061  H   LEU A 134       5.374  22.502  -9.892  1.00  1.080          H  
ATOM   2062  HA  LEU A 134       6.746  20.537  -8.117  1.00  1.200          H  
ATOM   2063 1HB  LEU A 134       4.670  20.127 -10.298  1.00  1.550          H  
ATOM   2064 2HB  LEU A 134       5.388  18.844  -9.328  1.00  1.550          H  
ATOM   2065  HG  LEU A 134       3.606  21.058  -8.240  1.00  1.550          H  
ATOM   2066 1HD1 LEU A 134       1.966  19.284  -8.123  1.00  1.550          H  
ATOM   2067 2HD1 LEU A 134       2.496  19.586  -9.762  1.00  1.550          H  
ATOM   2068 3HD1 LEU A 134       3.089  18.167  -8.882  1.00  1.550          H  
ATOM   2069 1HD2 LEU A 134       3.511  19.628  -6.234  1.00  1.550          H  
ATOM   2070 2HD2 LEU A 134       4.656  18.498  -6.981  1.00  1.550          H  
ATOM   2071 3HD2 LEU A 134       5.173  20.147  -6.555  1.00  1.550          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -695.53 65.2135 508.766 -43.7481 13.8862 31.3848 257.171 -279.493 -1.29193 -7.6397 -256.153 -42.5406 -14.7673 -72.9601 -33.5676 -16.6468 0 24.8769 2.11385 8.68237 64.4383 89.8131 -39.6624 38.5225 -39.7076 -10.581 72.31 -377.11
THR:NtermProteinFull_1 -2.18746 0.31656 0.87417 -0.17818 0.0845 0.06192 0.2777 -0.66919 -0.00297 -0.05064 0.70617 -1.20454 0 0 0 0 0 0.05783 -0.03637 0.01295 0.07623 0 0 2.2801 -1.0874 0 0.08852 -0.58012
GLY_2 -1.66222 0.09285 1.55221 -6e-05 0 0 0.53584 -0.75558 -0.00812 -0.1056 -1.13243 -0.39069 0 0 -0.44204 0 0 0.03832 -0.16131 0 0 0 -1.49638 0 0.83697 -0.49132 0.18159 -3.40796
ILE_3 -4.36967 0.7603 2.76493 -0.48626 0.39558 0.10195 0.91765 -1.57274 -0 -0 0.05013 0.13477 0 0 0 0 0 0.12752 -0.03293 0.01502 0.42889 0 -0.52645 0 0.73287 -0.77573 0.40637 -0.92779
GLN_4 -3.73979 0.11312 4.37989 -0.70091 0.10256 0.49094 2.35587 -2.03934 -0 -0 -2.74102 -0.22406 0 0 -1.01133 0 0 0.1011 0.0361 0.06605 0 2.77881 0.10449 0 -0.18838 -0.31045 0.46978 0.04342
LEU_5 -5.14465 0.41984 2.85416 -0.50514 0.13454 0.10426 1.06774 -1.81413 -0 -0 -1.16014 0.27895 0 0 -1.01133 0 0 0.03521 -0.05012 0.00339 0.53586 0 -0.1526 0 0.18072 -0.29573 0.31707 -4.20212
LYS_6 -5.81979 0.66964 8.28281 -0.48543 0.14988 0.21512 3.79979 -3.26476 -0 -0 -6.46367 0.53511 0 0 0 -0.72606 0 0.02811 0.03547 0.36631 2.80433 0 0.02911 0 -1.5107 -0.39153 0.52099 -1.22526
GLY_7 -1.07247 0.28511 1.57227 -4e-05 0 0 0.5346 -0.73271 -0 -0 0.68139 -0.4043 0 0 0 0 0 0.31204 -0.1894 0 0 0 0.3568 0 0.83697 0.08024 0.51836 2.77886
ASP_8 -2.04297 0.25233 2.45085 -0.11584 0.00992 0.35552 0.64635 -1.06396 -0 -0 0.45066 -0.51229 0 0 0 0 0 0.47688 -0.06708 0.01632 0 1.77221 -0.01935 0 -2.3716 0.01009 0.42442 0.67247
GLY_9 -2.22767 0.28796 2.14521 -5e-05 0 0 1.06083 -1.16461 -0 -0 -1.17163 -0.40445 0 0 0 0 0 0.03612 -0.13535 0 0 0 -1.41951 0 0.83697 -0.73514 0.40493 -2.48637
LYS_10 -2.05436 0.2004 1.89227 -0.3206 0.04601 0.17326 0.37853 -0.90902 -0 -0 0.26579 -0.18682 0 0 0 0 0 0.93832 -0.04992 0.00817 1.86906 0 -0.2169 0 -1.5107 -0.56218 0.33631 0.29762
THR_11 -3.22104 0.25952 3.14208 -0.10369 0.05702 0.07596 1.22883 -1.49035 -0 -0 -1.57408 -0.75904 0 0 0 0 0 0.11155 -0.01188 0.00211 0.09795 0 -0.46864 2.2888 -1.0874 -0.27343 0.25508 -1.47065
CYS_12 -5.07931 0.7483 1.96594 -0.03995 0 0.01532 0.52979 -1.1719 -0 -0 -0.22727 -0.28136 0 0 0 0 0 0.06311 0.0614 0.01025 0.24491 0 -0.05388 0 3.6196 -0.1139 0.20653 0.49757
ASP_13 -4.25332 0.90245 6.99532 -0.1076 0.02378 0.29912 3.27209 -2.74043 -0.00448 -0.03148 -6.48115 -0.56826 0 0 0 -0.72606 0 0.27984 -0.06421 0.3833 0 3.60905 -0.47673 0 -2.3716 -0.15466 1.08491 -1.13011
PRO_14 -1.82471 0.53819 1.27084 -0.14194 0.00183 0.10433 0.35008 -0.54859 -0 -0 -0.54505 0.1778 0 0 0 0 0 0.5926 -0.07994 0.02192 0.11727 0 -1.08166 0 -2.4119 -0.63217 1.43698 -2.6541
SER_15 -3.69551 0.67369 3.7468 -0.02908 0 0.0659 1.29165 -1.59236 -0.00745 -0.08212 -1.05446 -0.82691 0 0 -0.44204 0 0 0.15806 0.1413 0.39765 0.05219 0 -0.5706 0.60597 -0.77834 0.03762 1.50316 -0.40488
PRO_16 -3.86114 0.51955 2.28513 -0.1844 0.00205 0.12932 0.13464 -0.97428 -0 -0 0.49225 0.06051 0 0 0 0 0 0.44861 0.42045 0.00418 0.56873 0 -0.88717 0 -2.4119 0.10088 1.44541 -1.70719
GLU_17 -2.38751 0.04841 2.83571 -0.46117 0.29709 1.47588 0.38712 -1.14523 -0.03343 -0.21447 -0.79343 -2.97603 0 0 0 0 0 0.50144 0.10212 0.03411 0 4.06964 -0.14726 0 -2.7348 -0.2724 0.6551 -0.75909
THR_18 -3.89929 0.3318 3.14787 -0.22223 0.17287 0.09444 0.91492 -1.70695 -0.07719 -0.44042 -0.95767 -1.41834 0 0 0 0 0 0.15508 0.1482 0.08424 0.74484 0 0.03816 2.29007 -1.0874 0.02321 0.39291 -1.27087
TYR_19 -8.73576 0.83922 2.29886 -1.00947 0.09063 0.60323 1.61658 -1.89621 -0.01409 -0.11407 -0.20368 -0.31969 0 0 0 0 0 0.06709 0.04155 0.00024 0 1.53307 -0.40481 0.00187 1.2797 -0.11578 0.40028 -4.04125
LEU_20 -5.49711 0.6337 3.46263 -0.60393 0.29048 0.19486 2.26115 -2.04502 -0.00821 -0.02639 -2.17687 0.00557 0 0 0 0 0 0.05074 -0.03837 0.02173 1.29614 0 -0.36508 0 0.18072 -0.20582 0.46381 -2.10527
LEU_21 -6.33493 0.70263 0.09488 -0.53806 0.14619 0.12654 0.22338 -1.20284 -0 -0 -0.31164 0.21042 0 0 0 0 0 0.08051 0.06517 0.04037 0.64471 0 -0.3342 0 0.18072 -0.05551 0.5927 -5.66894
PHE_22 -6.01852 0.3942 4.06481 -0.88217 0.11543 0.16509 2.11056 -2.45177 -0.00821 -0.02639 -2.03626 -0.61098 0 0 0 0 0 0.08539 0.04511 0.16145 0 2.8833 -0.12658 0 1.0402 -0.09492 0.6588 -0.53144
SER_23 -3.76166 0.38342 2.19251 -0.04 0 0.08689 0.41553 -1.34974 -0 -0 -0.94069 -0.19754 0 0 0 0 0 0.04891 0.15052 0.02166 0.74584 0 0.02293 0.61095 -0.77834 -0.07183 0.70011 -1.76051
SER_24 -3.56039 0.34923 4.56238 -0.02453 0 0.03637 2.33169 -2.11694 -0.04556 -0.22801 -1.07895 -1.10834 0 0 0 0 0 0.04186 0.53846 0.00105 1.9181 0 -0.41462 0.61809 -0.77834 -0.06631 0.73867 1.71388
ARG_25 -5.22411 0.60278 5.13243 -0.59316 0.14459 0.35814 2.5792 -2.4117 -0 -0 -1.94846 0.30847 0 0 -0.56626 0 0 0.02323 -0.02814 0.14084 1.93973 0 -0.21275 0 -1.2888 0.32912 0.86745 0.1526
GLY_26 -2.26186 0.16387 1.94838 -7e-05 0 0 0.32754 -1.05489 -0.04311 -0.30855 -0.28086 -0.36121 0 0 0 0 0 0.01177 -0.03089 0 0 0 0.49966 0 0.83697 0.61581 0.67478 0.73733
SER_27 -4.27299 0.46943 4.42787 -0.02495 0 0.0594 2.43759 -2.16511 -0.01829 -0.19944 -1.83951 -0.0631 0 0 0 0 0 0.02549 0.01511 0.00879 0.07172 0 -0.50653 0.60082 -0.77834 0.03711 0.60267 -1.11227
ILE_28 -7.65132 0.32252 0.52046 -0.4411 0.23004 0.09024 1.72438 -1.71276 -0 -0 -1.50486 -0.05957 0 0 0 0 0 0.02328 -0.07382 0.03018 0.35471 0 -0.75718 0 0.73287 -0.34593 0.69102 -7.82686
ARG_29 -7.51274 0.6261 6.68819 -0.41905 0.04826 0.2098 3.3013 -2.97845 -0.01333 -0.15651 -4.57349 0.13307 0 0 0 -0.44442 0 0.06555 0.00954 0.29654 2.21497 0 -0.20225 0 -1.2888 -0.29714 0.52089 -3.77199
ARG_30 -8.29874 0.65655 6.15707 -0.60296 0.0898 0.39646 3.43113 -2.97192 -0.0067 -0.03248 -2.48572 0.2299 0 0 0 0 0 0.06612 0.05022 0.06253 2.13365 0 -0.2463 0 -1.2888 -0.23003 0.44812 -2.44209
ILE_31 -6.76163 0.7243 3.93002 -0.46875 0.40178 0.10219 2.5507 -2.33971 -0 -0 -2.56671 -0.01055 0 0 0 0 0 0.04712 9e-05 0.00264 0.3248 0 -0.73909 0 0.73287 -0.31953 0.32497 -4.06448
SER_32 -3.86262 0.42373 3.16539 -0.03514 0.00059 0.0652 1.45541 -1.70376 -0.04156 -0.21511 -0.79793 -0.68969 0 0 0 0 0 0.10174 0.25637 0.09793 0.35398 0 0.43361 0.79582 -0.77834 0.02823 0.39096 -0.55519
LEU_33 -6.03213 0.61098 3.44457 -0.5074 0.29004 0.13524 1.65208 -2.1749 -0 -0 -0.21453 0.17066 0 0 -0.64894 0 0 0.53386 -0.03752 0.06414 0.20475 0 -0.21932 0 0.18072 0.04128 0.62931 -1.87711
ASP_34 -2.27773 0.26016 3.33896 -0.12251 0.03442 0.38488 0.46344 -1.47339 -0.04102 -0.18886 -0.60122 -0.24453 0 0 0 0 0 0.23135 -0.05491 0.02195 0 2.37978 -0.39109 0 -2.3716 -0.58763 0.62182 -0.61775
THR_35 -4.43658 0.79028 3.76273 -0.20229 0.12796 0.07033 2.08423 -2.23276 -0.01332 -0.10197 -0.72795 -0.79502 0 0 -0.12433 0 0 0.35328 0.04467 0.04094 1.20475 0 -0.57553 2.31312 -1.0874 -0.34503 0.53851 0.68862
SER_36 -1.44487 0.07284 1.36854 -0.03238 0.00446 0.0565 0.27319 -0.69257 -0 -0 -0.31804 -0.97013 0 0 -0.12433 0 0 0.66661 -0.04242 0.00436 0.5126 0 -0.16957 0.60438 -0.77834 -0.12566 0.42244 -0.71237
ASP_37 -2.65514 0.41706 3.50722 -0.19838 0.0303 0.64138 1.676 -1.70071 -0.01332 -0.10197 -1.16178 -1.16961 0 0 0 0 0 0.45005 0.1881 0.04124 0 1.84235 -0.85603 0 -2.3716 -0.00989 0.49831 -0.94641
HIS_38 -5.20443 0.51348 3.89662 -0.57498 0.01815 0.70249 1.35361 -2.32863 -0 -0 -1.21558 -1.05142 0 0 -0.64894 0 0 0.62548 -0.01104 0.00239 0 2.68219 -0.18604 0 -0.45461 0.60521 1.15313 -0.12289
THR_39 -3.60367 0.39721 2.84795 -0.17104 0.08865 0.0601 1.47871 -1.6715 -0.01943 -0.06855 -1.69601 0.15906 0 0 0 0 0 0.11669 -0.05155 0.00142 0.0621 0 0.03922 2.32398 -1.0874 0.20697 0.87246 0.28539
ASP_40 -3.64829 0.4042 4.2838 -0.19109 0.02679 0.60984 1.62056 -1.88069 -0.01222 -0.04865 -1.89691 -1.23282 0 0 0 -0.44442 0 0.05636 0.03921 0.14573 0 1.944 -0.78394 0 -2.3716 -0.41281 0.41099 -3.38196
VAL_41 -5.00843 0.28161 4.01922 -0.28517 0.20485 0.06233 2.72562 -2.28686 -0 -0 -2.64855 -0.18081 0 0 0 0 0 0.03184 -0.02401 0.0018 0.15759 0 -0.56059 0 1.9342 -0.39614 0.42131 -1.55018
HIS_D_42 -4.96309 0.35286 3.57764 -0.56893 0.03892 0.47267 0.91218 -1.88291 -0.00999 -0.07508 -0.27496 -0.61849 0 0 0 0 0 0.0105 -0.01301 0.02056 0 1.68656 -0.04964 0 -0.45461 -0.40644 0.21881 -2.02645
VAL_43 -6.93848 0.94176 3.68656 -0.28718 0.16853 0.06266 2.33238 -2.62953 -0 -0 -1.94983 -0.22595 0 0 0 0 0 0.02074 0.11266 0.07438 0.15838 0 -0.56237 0 1.9342 -0.42784 0.98502 -2.54392
PRO_44 -3.6053 0.45489 1.59806 -0.17305 0.05862 0.11994 0.4541 -0.85903 -0.01364 -0.11783 -0.29478 0.05293 0 0 0 0 0 0.03475 0.04208 0.00645 0.18901 0 -0.89684 0 -2.4119 0.15609 1.04579 -4.15966
VAL_45 -5.90583 1.08115 0.4004 -0.27793 0.16129 0.05663 1.23849 -1.29965 -0.02105 -0.13437 -1.35949 -0.05882 0 0 0 0 0 0.02797 -0.05972 0.05583 0.12963 0 -0.50734 0 1.9342 0.13321 0.96287 -3.44254
PRO_46 -3.87571 0.50296 2.10161 -0.1918 0.00229 0.13451 0.67028 -0.94889 -0 -0 -0.17498 0.07956 0 0 0 0 0 0.02491 0.05277 0.00163 0.38457 0 -0.91324 0 -2.4119 -0.40455 1.01003 -3.95595
GLU_47 -3.09787 0.13922 3.09345 -0.24894 0.05966 0.43591 1.2955 -1.42046 -0.00245 -0.00693 -1.15335 -0.38522 0 0 -0.42379 0 0 0.02616 0.01217 0.00704 0 2.68333 -0.04816 0 -2.7348 -0.04857 0.39228 -1.42582
LEU_48 -6.86098 0.78968 1.28214 -0.50606 0.2005 0.11935 0.57782 -1.77023 -0.03433 -0.21271 -0.27419 0.10558 0 0 0 0 0 0.02556 -0.05791 0.02645 1.08499 0 -0.37073 0 0.18072 0.09771 0.39038 -5.20625
ASN_49 -5.31343 0.48792 4.30277 -0.19172 0.00898 0.3263 1.8529 -2.15557 -0.00245 -0.00693 -2.60478 -0.5638 0 0 -1.34507 0 0 0.18501 0.16241 0.01394 0 3.30103 0.17527 0 -0.93687 0.456 0.34811 -1.5
ASN_50 -7.48997 0.8813 6.19354 -0.3247 0.06679 0.6124 2.98279 -3.17354 -0 -0 -2.52649 -0.74355 0 0 -0.75979 0 0 0.04025 0.07072 0.15122 0 1.77565 -0.90047 0 -0.93687 1.21944 0.38384 -2.47745
VAL_51 -7.24641 0.56637 2.90145 -0.28083 0.15439 0.05798 1.93201 -2.47893 -0.02515 -0.09964 -1.25563 0.11311 0 0 0 0 0 0.0112 -0.06533 0.02637 0.05225 0 -0.42551 0 1.9342 0.47082 0.36806 -3.28922
ILE_52 -4.99337 0.27378 3.14433 -0.62357 0.35008 0.13114 1.72498 -1.81295 -0.00379 -0.01618 -1.1799 0.24532 0 0 0 0 0 0.01636 0.01913 0.04355 0.71257 0 -0.51457 0 0.73287 -0.08838 0.42783 -1.41078
SER_53 -4.52012 0.27877 4.49601 -0.02542 0 0.02123 3.01142 -2.19609 -0 -0 -2.17678 0.2261 0 0 -0.95661 0 0 0.02798 -0.00811 0.05424 0.46738 0 0.23031 0.69599 -0.77834 0.24717 0.54722 -0.35765
LEU_54 -6.81332 1.48507 -0.09701 -0.49525 0.28674 0.10165 0.50921 -1.25991 -0.00379 -0.01618 -0.54308 0.07158 0 0 0 0 0 0.09596 0.42447 0.13642 0.64865 0 0.01179 0 0.18072 0.03297 0.81137 -4.43193
ASP_55 -5.8427 0.44869 5.83608 -0.10739 0.01503 0.31604 3.62715 -2.89304 -0.00059 -0.00237 -5.44724 -1.45759 0 0 -1.1634 0 0 0.04662 0.00598 0.10845 0 2.05981 -0.12885 0 -2.3716 4e-05 0.89753 -6.05333
TYR_56 -6.76049 0.4908 2.56689 -0.97095 0.06869 0.55795 1.68294 -1.96032 -0.00059 -0.00237 -1.47574 -0.28035 0 0 -0.52893 0 0 0.01671 -0.00625 0.07851 0 1.55128 -0.27909 0.00057 1.2797 -0.10169 0.72412 -3.34862
ASP_57 -7.14115 0.56976 9.67244 -0.24841 0.15049 0.84083 5.80239 -4.21113 -0.01707 -0.09094 -8.85795 -1.14611 0 0 -1.10585 -1.02509 0 0.02773 -0.06665 0.00232 0 2.27733 -0.60023 0 -2.3716 -0.21228 0.57319 -7.17798
SER_58 -2.22518 0.0428 2.35814 -0.03192 0.00079 0.05484 0.56528 -1.1928 -0 -0 0.27327 -0.96774 0 0 0 0 0 0.01076 -0.04268 0.00333 0.20502 0 -0.35184 0.63276 -0.77834 -0.37578 0.26319 -1.55611
VAL_59 -3.65571 0.41957 3.21889 -0.28881 0.16134 0.06155 1.51188 -1.6936 -0 -0 -0.81331 -0.17532 0 0 -0.53162 0 0 0.01615 0.02273 0.00128 0.11214 0 -0.4622 0 1.9342 -0.19516 0.20481 -0.1512
ASP_60 -3.73913 0.09321 5.11297 -0.11263 0.01857 0.36035 0.74727 -2.02607 -0 -0 -1.34848 -0.10671 0 0 -0.57423 0 0 0.00581 -0.01171 0.17032 0 2.04886 -0.24206 0 -2.3716 -0.06424 0.57421 -1.4653
GLY_61 -2.92132 0.16241 3.35895 -5e-05 0 0 1.76404 -1.63934 -0.01707 -0.09094 -1.94379 -0.37267 0 0 0 0 0 0.02362 -0.1341 0 0 0 -1.25959 0 0.83697 -0.24535 0.59074 -1.88749
LYS_62 -7.70526 0.28195 7.39298 -0.32539 0.04733 0.1708 3.31449 -3.08351 -0.00257 -0.00919 -5.0713 0.03131 0 0 0 -0.56351 0 0.03048 -0.00249 0.21991 2.43593 0 0.0491 0 -1.5107 -0.15098 0.42653 -4.02407
VAL_63 -7.33814 0.65342 2.39555 -0.36775 0.19108 0.09102 2.96795 -2.46781 -0 -0 -2.97516 0.06671 0 0 0 0 0 0.02603 -0.05752 0.13319 0.89225 0 -0.69541 0 1.9342 -0.21805 0.61739 -4.15106
TYR_64 -11.4341 1.47199 2.91979 -0.63731 0.33717 0.33875 3.49492 -2.84403 -0.00258 -0.00943 -2.92245 -0.22295 0 0 0 -0.64916 0 0.00941 -0.00269 7e-05 0 2.39782 -0.22874 0.01997 1.2797 -0.26517 0.6175 -6.33155
TYR_65 -10.8263 1.33982 3.09266 -0.98028 0.08235 0.6023 3.13933 -3.00278 -0 -0 -3.29514 -0.31036 0 0 0 0 0 0.02073 -0.00653 0.00019 0 1.59361 -0.25029 0.00027 1.2797 -0.23042 0.76223 -6.98887
THR_66 -6.91994 0.69337 4.86885 -0.13509 0.11746 0.10757 3.69427 -2.73886 -0 -0 -3.98755 -0.39461 0 0 -0.63543 0 0 0.1006 0.00284 0.23944 0.43721 0 -0.10241 2.27016 -1.0874 -0.07292 0.79419 -2.74827
ASP_67 -7.59318 0.28394 10.3582 -0.20598 0.02052 0.63981 5.51102 -4.55389 -0.00333 -0.02676 -9.2175 -0.87466 0 0 -2.26384 0 0 0.02692 0.00522 0.02262 0 3.39413 -0.54938 0 -2.3716 0.15146 0.61944 -6.62682
VAL_68 -4.83228 0.52916 3.51257 -0.35094 0.16305 0.08317 1.91264 -2.12013 -0 -0 -0.55015 0.06374 0 0 0 0 0 0.0069 -0.05209 0.01611 0.96015 0 -0.16009 0 1.9342 0.05902 0.63212 1.80715
PHE_69 -5.23931 0.73686 3.38745 -0.90066 0.05377 0.33377 1.30228 -1.79823 -0 -0 0.2914 0.00961 0 0 0 0 0 0.04026 -0.02475 0.00123 0 1.87439 -0.38303 0 1.0402 -0.06192 0.4073 1.07063
LEU_70 -6.45151 0.91694 4.14957 -0.54499 0.23376 0.16816 1.14611 -2.35786 -0 -0 -1.45544 0.15885 0 0 -0.72524 0 0 0.02497 0.04859 0.01331 0.0904 0 -0.14774 0 0.18072 -0.3249 0.56814 -4.30814
ASP_71 -4.02547 0.28929 4.93151 -0.12554 0.03664 0.40413 1.6821 -2.35889 -0.02631 -0.21492 -0.03699 -0.72201 0 0 0 0 0 0.03643 -0.08741 0.06869 0 2.48582 -0.58281 0 -2.3716 -0.58557 0.72648 -0.47645
VAL_72 -7.1478 0.93864 3.17671 -0.31565 0.27463 0.06954 2.31887 -2.4506 -0 -0 -2.56226 -0.51823 0 0 0 0 0 0.04177 0.64873 0.00179 0.14243 0 -0.33059 0 1.9342 -0.50909 0.81466 -3.47223
ILE_73 -9.37889 1.04046 2.6425 -0.46772 0.33309 0.10053 3.09615 -2.48727 -0 -0 -3.73957 -0.03438 0 0 0 0 0 0.01196 -0.00225 0.01688 0.34717 0 -0.77271 0 0.73287 -0.45107 0.99492 -8.01733
ARG_74 -10.7177 0.91739 7.78908 -0.46855 0.08838 0.23796 4.52979 -3.82168 -0.01372 -0.08894 -4.98062 0.27435 0 0 -0.42379 -0.39677 0 0.00733 0.0033 0.89635 2.1429 0 -0.10547 0 -1.2888 -0.22444 0.81442 -4.82921
ARG_75 -8.86666 0.84741 7.64081 -0.65572 0.1128 0.41904 3.81919 -3.37863 -0 -0 -4.42532 0.5361 0 0 0 -1.3538 0 0.0046 0.00567 0.12258 2.7209 0 -0.21955 0 -1.2888 -0.11786 0.6708 -3.40643
ALA_76 -5.35378 0.28664 3.07048 -0.02077 0 0 2.76587 -2.28767 -0 -0 -3.40076 -0.38815 0 0 0 0 0 0.01567 0.00427 0 0 0 -0.53317 0 1.8394 -0.13739 0.41893 -3.72042
ASP_77 -6.50164 0.46186 8.52152 -0.10052 0.00905 0.28419 4.28768 -3.77438 -0.00683 -0.08069 -6.435 -0.09435 0 0 0 -1.2306 0 0.01156 -0.01129 0.00152 0 1.85092 0.03799 0 -2.3716 -0.18123 0.37334 -4.94851
LEU_78 -6.41245 0.52598 3.20968 -0.50473 0.29607 0.14426 1.57833 -2.24856 -0 -0 -0.70506 0.19158 0 0 0 0 0 0.0536 0.01647 0.16572 0.27652 0 -0.0139 0 0.18072 -0.20967 0.4905 -2.96496
ASN_79 -3.54213 0.39567 3.70384 -0.36771 0.15785 0.6786 1.54632 -1.77798 -0.01928 -0.19398 -0.12088 -1.05558 0 0 -0.71345 0 0 0.01615 -0.01952 0.00636 0 2.50706 -0.48201 0 -0.93687 -0.45906 0.39166 -0.28496
GLY_80 -3.5599 0.14434 3.11015 -6e-05 0 0 1.2924 -1.74666 -0.0321 -0.14868 -1.66046 -0.36488 0 0 0 0 0 0.00893 -0.15401 0 0 0 -1.49526 0 0.83697 -0.87823 0.32524 -4.3222
SER_81 -3.92089 0.24078 5.13961 -0.02253 0 0.01876 2.01405 -2.31723 -0 -0 -1.64049 -0.05675 0 0 -0.71345 0 0 0.00192 0.03345 0.04511 1.13186 0 -0.38153 0.65068 -0.77834 -0.78611 0.29063 -1.05046
ASN_82 -2.88371 0.14853 3.73945 -0.19895 0.03731 0.3377 1.1472 -1.61348 -0 -0 -0.5483 -1.02153 0 0 0 -0.66708 0 0.00341 -0.07923 0.00641 0 2.07269 -1.04182 0 -0.93687 -0.72573 0.24315 -1.98084
MET_83 -6.71765 0.4237 3.43666 -0.626 0.06675 0.259 0.52845 -1.64952 -0.0309 -0.14415 -0.31949 -0.08051 0 0 0 0 0 0.01364 -0.03427 0.32806 2.48897 0 0.1696 0 0.60916 -0.54912 0.43094 -1.39667
GLU_84 -4.42794 0.11704 5.66509 -0.20265 0.03156 0.31479 3.0842 -2.37717 -0.00017 -0.0005 -3.78053 -0.58481 0 0 0 -0.70463 0 0.00898 0.12833 0.05303 0 3.0524 0.01157 0 -2.7348 -0.13833 0.48735 -1.99721
THR_85 -4.15953 0.32756 1.73182 -0.14927 0.04539 0.05258 0.6081 -1.30009 -0.01372 -0.08894 -0.05664 -0.2452 0 0 0 -0.39677 0 0.0128 0.02933 0.00323 0.15982 0 -0.09825 2.29634 -1.0874 0.04514 0.5317 -1.752
VAL_86 -6.53322 0.6766 1.99133 -0.2826 0.14888 0.05663 1.23767 -2.07593 -0.02234 -0.16386 -0.64886 -0.16566 0 0 0 0 0 0.01149 0.06306 0.04057 0.09753 0 -0.51091 0 1.9342 0.18983 0.51159 -3.44398
ILE_87 -8.24966 0.7498 2.48851 -0.60838 0.33779 0.12151 2.65447 -2.2362 -0 -0 -1.15808 0.08546 0 0 0 0 0 0.02358 -0.03294 0.05424 1.19865 0 -0.65657 0 0.73287 0.01958 0.45787 -4.0175
GLY_88 -2.33426 0.25876 1.80074 -6e-05 0 0 0.54044 -1.03065 -0 -0 -0.43416 -0.33397 0 0 -0.46145 0 0 0.32784 -0.05515 0 0 0 0.81412 0 0.83697 0.44916 0.47617 0.8545
ARG_89 -2.78564 0.18132 3.46871 -0.91772 0.22511 0.67048 1.98386 -1.61509 -0 -0 -1.05502 -0.00792 0 0 -1.55362 0 0 0.09464 0.002 0.00763 1.87299 0 -0.24435 0 -1.2888 0.44008 0.31729 -0.20406
GLY_90 -2.03888 0.2707 2.46214 -5e-05 0 0 0.98899 -1.12482 -0.00283 -0.01037 -0.47482 -0.39035 0 0 -0.72019 0 0 0.09767 -0.18277 0 0 0 -1.48328 0 0.83697 -0.55844 0.18944 -2.1409
LEU_91 -7.0375 0.70354 3.03834 -0.48877 0.20184 0.10082 1.34285 -2.14706 -0.02298 -0.18817 -0.39631 0.1073 0 0 0 0 0 0.00515 0.13816 0.02648 0.60748 0 -0.32488 0 0.18072 -0.56088 0.25499 -4.45887
LYS_92 -4.32136 0.27731 4.44373 -0.27073 0.02317 0.11509 1.51778 -1.82174 -0.02194 -0.06731 -1.60214 -0.13642 0 0 -1.10752 0 0 0.01794 0.0255 0.02147 1.72536 0 -0.02179 0 -1.5107 0.49491 0.26272 -1.95666
THR_93 -5.58013 0.443 7.02398 -0.13448 0.03326 0.1194 2.95123 -3.19787 -0.03083 -0.14071 -2.832 -0.1881 0 0 -0.71889 -0.54832 0 0.03377 0.05959 0.00192 0.5008 0 0.18976 2.66227 -1.0874 1.93551 0.78833 2.2841
THR_94 -5.91063 0.5656 3.51933 -0.17943 0.1128 0.0724 1.20872 -2.08911 -0 -0 -0.42672 -0.12502 0 0 0 0 0 0.13641 -0.0783 0.04083 0.04571 0 0.6489 2.26227 -1.0874 1.72902 0.98535 1.43074
ASP_95 -4.00222 0.14193 5.12416 -0.10181 0.00342 0.31408 2.22363 -2.28709 -0 -0 -2.85617 -0.08892 0 0 -0.32117 -0.31089 0 0.01642 -0.01563 0.0554 0 2.37566 -0.21048 0 -2.3716 0.37779 0.59761 -1.33586
GLY_96 -3.1664 0.1843 3.21214 -0.00081 0 0 2.03449 -1.6597 -0 -0 -1.58694 -0.3239 0 0 0 0 0 0.11076 -0.07725 0 0 0 0.84414 0 0.83697 0.77129 0.37754 1.55662
LEU_97 -6.86955 0.72615 0.74757 -0.58952 0.30047 0.17814 0.42306 -1.52192 -0 -0 -0.22529 -0.03064 0 0 0 0 0 0.03133 0.0486 0.05246 1.2892 0 0.05108 0 0.18072 1.08458 0.23358 -3.88998
ALA_98 -3.72924 0.21111 3.18431 -0.02298 0 0 2.48448 -1.88837 -0.00925 -0.02886 -2.97744 -0.39276 0 0 0 0 0 0.01442 -0.00915 0 0 0 -0.20107 0 1.8394 0.40076 0.27411 -0.85052
VAL_99 -6.48978 0.5644 1.13758 -0.29023 0.20981 0.07035 1.21417 -1.78581 -0 -0 -2.30336 -0.43843 0 0 -0.63447 0 0 0.01093 0.09944 0.09917 0.17116 0 -0.52022 0 1.9342 0.02598 0.50843 -6.41667
ASP_100 -5.80413 0.45316 7.26844 -0.25117 0.10068 0.89665 4.45221 -3.45746 -0.02857 -0.1824 -5.96118 -0.80807 0 0 -0.6028 0 0 0.01256 0.00177 0.00889 0 2.03809 -0.77315 0 -2.3716 -0.16034 0.61797 -4.55046
TRP_101 -5.63161 0.40793 3.13587 -1.35324 0.17461 0.54627 1.62243 -2.09101 -0 -0 -0.99346 -0.56937 0 0 -0.88431 0 0 0.01582 -0.09514 0.01752 0 1.44306 -0.05578 0 1.6906 -0.24724 0.3806 -2.48642
VAL_102 -3.93356 0.44653 2.73884 -0.29903 0.19722 0.06651 1.24805 -1.66541 -0 -0 -0.33018 -0.15459 0 0 0 0 0 0.02372 0.00414 0.00576 0.09462 0 -0.43835 0 1.9342 -0.12825 0.22395 0.03415
ALA_103 -3.66052 0.3499 3.21319 -0.02597 0.00178 0 0.79471 -1.86325 -0 -0 -0.9111 -0.40575 0 0 -0.6028 0 0 0.01783 -0.04266 0 0 0 -0.00902 0 1.8394 -0.19382 0.27797 -1.22011
ARG_104 -7.22292 0.73298 8.20667 -1.34167 0.31401 0.87811 3.93628 -3.81039 -0.00627 -0.03244 -5.79811 0.02965 0 0 -0.88431 -1.02509 0 0.01036 -0.07767 0.30511 2.33279 0 -0.05815 0 -1.2888 -0.27684 0.79727 -4.27945
ASN_105 -7.15454 0.35127 5.57167 -0.15377 0.01604 0.21642 2.67204 -3.14144 -3e-05 -0.00143 -2.51104 -0.40484 0 0 0 0 0 0.01536 0.00811 0.01652 0 2.01202 0.50371 0 -0.93687 0.17743 0.7602 -1.98316
LEU_106 -9.25272 1.08407 2.98605 -0.53563 0.19573 0.11834 2.81419 -2.80009 -0 -0 -2.54125 0.27997 0 0 0 0 0 0.01415 -0.00082 0.26212 0.82466 0 -0.31452 0 0.18072 0.1159 0.45784 -6.11131
TYR_107 -7.25553 0.66624 3.32999 -0.62993 0.10961 0.33697 2.82989 -2.4927 -0.01305 -0.12134 -2.95541 -0.19649 0 0 0 0 0 0.02959 -0.00451 0.00566 0 1.89739 -0.3267 0.00141 1.2797 -0.24025 0.44811 -3.30135
TRP_108 -12.5786 1.49082 4.4613 -1.27865 0.09025 1.11545 3.27695 -3.62053 -0.01268 -0.04641 -3.58437 -0.45136 0 0 0 -0.4621 0 0.01229 0.0477 0.00211 0 1.44735 -0.34953 0 1.6906 -0.04321 0.63262 -8.16005
THR_109 -4.94489 0.22974 3.70561 -0.18185 0.13398 0.07181 2.83063 -2.24346 -0.00835 -0.02676 -2.97582 -0.3353 0 0 0 0 0 0.02013 -0.07323 0.00024 0.13795 0 -0.02098 2.31485 -1.0874 0.20976 0.60039 -1.64294
ASP_110 -8.17405 0.43512 11.7333 -0.21638 0.06625 0.6801 6.58534 -5.09465 -0.03394 -0.19214 -10.6294 -1.25192 0 0 -2.93711 0 0 0.0191 0.08682 0.09775 0 2.40179 -0.37485 0 -2.3716 0.10622 0.35696 -8.70726
THR_111 -4.70414 0.15709 5.3452 -0.12376 0.12123 0.06721 2.44377 -2.58213 -0.00835 -0.02676 -2.26308 -1.13779 0 0 0 -0.8592 0 0.08144 0.02646 0.00028 0.03903 0 -0.16639 2.79769 -1.0874 -0.23354 0.46109 -1.65205
GLY_112 -3.32903 0.28889 3.90718 -7e-05 0 0 1.32517 -1.8486 -0.04039 -0.11403 -0.67939 -0.41778 0 0 -0.65806 0 0 0.01086 0.35155 0 0 0 0.94566 0 0.83697 0.28959 0.57537 1.4439
ARG_113 -6.95041 0.52542 7.91338 -0.70118 0.14021 0.46687 2.22389 -3.27284 -0.04219 -0.23385 -2.62736 0.23091 0 0 -1.17283 -0.31037 0 0.00642 -0.04668 0.354 2.0385 0 -0.0483 0 -1.2888 0.47455 0.76645 -1.5542
ASN_114 -4.24326 0.34842 4.50516 -0.19898 0.03579 0.33289 1.82461 -2.28944 -0.02125 -0.14574 -0.74569 -1.03287 0 0 0 0 0 0.00671 -0.10058 0.00119 0 2.09964 -1.02117 0 -0.93687 -0.40734 0.69154 -1.29725
THR_115 -5.95434 0.35626 4.5265 -0.11842 0.04324 0.08777 2.40225 -2.50137 -0 -0 -2.45723 -0.64802 0 0 0 0 0 0.00596 0.17103 0.02123 0.16917 0 -0.31659 2.39095 -1.0874 -0.55452 0.46374 -2.99978
ILE_116 -7.44931 0.60281 4.14215 -0.61565 0.35302 0.12457 3.32673 -2.51552 -0 -0 -4.05338 0.1991 0 0 0 0 0 0.0062 -0.04806 0.05874 0.98625 0 -0.77954 0 0.73287 -0.4712 0.549 -4.85122
GLU_117 -7.86894 0.77275 7.87217 -0.16815 0.00628 0.20155 4.06664 -3.64923 -0.0046 -0.0177 -6.12 -0.3761 0 0 0 -1.51597 0 0.01387 -0.00557 0.09548 0 3.4791 0.19461 0 -2.7348 -0.18832 0.70113 -5.24581
ALA_118 -5.14226 0.52528 2.73467 -0.02064 0 0 2.63511 -2.03942 -0 -0 -3.04392 -0.38858 0 0 0 0 0 0.02232 -0.00217 0 0 0 -0.46927 0 1.8394 0.0946 0.4847 -2.77018
SER_119 -6.29958 0.36682 5.72793 -0.0351 0.00738 0.0674 3.1917 -2.81329 -0.03152 -0.21381 -3.97571 0.01756 0 0 0 0 0 0.03233 0.1111 0.0291 0.05009 0 -0.56236 1.79735 -0.77834 -0.05281 0.46456 -2.89921
ARG_120 -6.92256 0.42463 6.99574 -0.43366 0.0522 0.20948 3.1706 -3.06591 -3e-05 -0.00143 -4.06137 0.50951 0 0 0 0 0 0.0135 0.0024 0.02496 1.9385 0 0.11793 0 -1.2888 -0.10896 0.59233 -1.83097
LEU_121 -8.87549 1.25694 3.44951 -0.47984 0.22135 0.12417 1.68881 -2.86444 -0 -0 -0.17802 0.20784 0 0 0 0 0 0.02297 0.02146 0.05922 0.29865 0 -0.1746 0 0.18072 -0.18777 0.69329 -4.53526
ASP_122 -3.59975 0.25108 5.02243 -0.2377 0.06096 0.79686 2.06235 -2.22745 -0.02217 -0.16337 -2.85848 -1.617 0 0 -0.66594 -0.77147 0 0.00659 -0.01741 0.00971 0 2.4269 -0.37977 0 -2.3716 -0.53059 0.61732 -4.20851
GLY_123 -3.49375 0.38734 3.37775 -6e-05 0 0 1.42928 -1.87867 -0.05217 -0.25594 -1.43198 -0.37052 0 0 0 0 0 0.00366 -0.15757 0 0 0 -1.49785 0 0.83697 -0.85365 0.37893 -3.57822
SER_124 -4.10422 0.27189 5.76883 -0.03639 0 0.06409 2.66803 -2.37082 -0.01043 -0.09506 -4.18996 -0.23124 0 0 -0.66594 -0.77147 0 0.10588 0.0095 0.03057 0.18517 0 -0.42848 1.79496 -0.77834 -0.76625 0.31963 -3.23003
CYS_125 -3.26302 0.19169 2.50318 -0.06249 0.018 0.02425 0.67011 -1.03117 -0 -0 0.13389 -0.92711 0 0 0 0 0 0.03338 -0.10681 0.22103 0.05926 0 0.26517 0 3.6196 -0.13342 0.18817 2.40371
ARG_126 -4.70798 0.3 4.6634 -0.80915 0.16141 0.55648 2.09675 -2.22265 -0.05912 -0.26971 -2.46919 0.57922 0 0 -1.09217 -0.7435 0 0.00248 -0.00614 0.03582 3.37187 0 -0.08016 0 -1.2888 -0.04098 0.31027 -1.71185
LYS_127 -3.84942 0.05751 3.93365 -0.48857 0.11337 0.33052 2.30083 -1.82991 -0 -0 -1.9798 -0.20712 0 0 0 0 0 0.01937 0.13639 0.00287 2.14011 0 0.16636 0 -1.5107 -0.12951 0.32799 -0.46605
VAL_128 -3.96439 0.20564 1.23689 -0.26148 0.10971 0.05143 0.51127 -1.16937 -0 -0 0.22384 0.00712 0 0 0 0 0 0.00765 -0.0436 0.00239 0.09729 0 -0.46709 0 1.9342 -0.20261 0.32502 -1.39608
LEU_129 -4.605 0.39927 2.25474 -0.60043 0.17405 0.18291 0.91738 -1.39331 -0 -0 -0.51712 0.17165 0 0 0 0 0 0.03081 0.00975 0.18029 0.67515 0 -0.23028 0 0.18072 -0.03399 0.43227 -1.77114
ILE_130 -6.55129 0.80042 3.464 -0.45691 0.34222 0.09683 2.73558 -2.11401 -0 -0 -1.46344 -0.0656 0 0 0 0 0 0.03211 0.11574 0.21239 0.33648 0 -0.4666 0 0.73287 0.14838 0.46632 -1.6345
ASN_131 -3.3319 0.19443 1.82344 -0.34755 0.10111 0.67202 0.42918 -1.21953 -0.01189 -0.03968 0.0929 -1.53408 0 0 0 0 0 0.0239 -0.03528 0.12538 0 1.98397 -0.57695 0 -0.93687 0.01517 0.38135 -2.19087
ASN_132 -3.04185 0.21113 3.01374 -0.17802 0.03439 0.2603 1.03261 -1.55291 -0.0137 -0.10022 0.75355 -0.54077 0 0 0 0 0 0.05658 0.00054 0.07315 0 2.10104 0.47728 0 -0.93687 0.22738 0.27404 2.1514
SER_133 -1.03969 0.0814 1.20325 -0.02989 0.02889 0.03045 0.15666 -0.53848 -0.02558 -0.1399 -0.09699 -0.0291 0 0 0 0 0 0.65495 -0.08161 0.00028 0.06704 0 0.12476 0.60002 -0.77834 0.21017 0.26064 0.65896
LEU:CtermProteinFull_134 -5.10236 0.69885 1.72146 -0.50778 0.19591 0.21018 0.23903 -1.48078 -0 -0 -0.11716 0.42013 0 0 0 0 0 0.61938 0 0.04247 1.03533 0 0 0 0.18072 0.08744 0.33506 -1.42211
VRT_135 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 12.4385 0 0 0 0 0 0 0 0 0 12.4385
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 517273 DOMAINID 512354 MODEL 4 2023-05-13_00000202_2_11
MODEL     4
REMARK    Rerank model04.pdb score: 279.752 tmscore: 0.83613 6h16A_204 prob: 100 ident: 9.38
ATOM      1  N   THR A   1      -1.273 -21.026   3.085  1.00  1.000          N  
ATOM      2  CA  THR A   1      -0.129 -20.146   3.238  1.00  0.890          C  
ATOM      3  C   THR A   1      -0.413 -18.954   4.147  1.00  0.940          C  
ATOM      4  O   THR A   1      -0.769 -17.887   3.648  1.00  1.260          O  
ATOM      5  CB  THR A   1       0.306 -19.571   1.897  1.00  1.290          C  
ATOM      6  OG1 THR A   1      -0.822 -18.939   1.328  1.00  1.290          O  
ATOM      7  CG2 THR A   1       0.836 -20.656   0.967  1.00  1.290          C  
ATOM      8 1H   THR A   1      -0.975 -21.893   2.662  1.00  1.200          H  
ATOM      9 2H   THR A   1      -1.692 -21.219   3.979  1.00  1.200          H  
ATOM     10 3H   THR A   1      -1.944 -20.572   2.480  1.00  1.200          H  
ATOM     11  HA  THR A   1       0.686 -20.725   3.657  1.00  1.070          H  
ATOM     12  HB  THR A   1       1.084 -18.826   2.060  1.00  1.550          H  
ATOM     13  HG1 THR A   1      -1.001 -18.119   1.853  1.00  1.550          H  
ATOM     14 1HG2 THR A   1       1.129 -20.203   0.019  1.00  1.550          H  
ATOM     15 2HG2 THR A   1       1.705 -21.132   1.423  1.00  1.550          H  
ATOM     16 3HG2 THR A   1       0.068 -21.402   0.785  1.00  1.550          H  
ATOM     17  N   GLY A   2      -0.341 -19.143   5.465  1.00  0.940          N  
ATOM     18  CA  GLY A   2      -0.542 -18.059   6.447  1.00  1.270          C  
ATOM     19  C   GLY A   2      -1.996 -17.742   6.777  1.00  1.260          C  
ATOM     20  O   GLY A   2      -2.292 -16.805   7.525  1.00  1.680          O  
ATOM     21  H   GLY A   2      -0.004 -20.043   5.806  1.00  1.130          H  
ATOM     22 1HA  GLY A   2      -0.022 -18.325   7.367  1.00  1.520          H  
ATOM     23 2HA  GLY A   2      -0.054 -17.161   6.076  1.00  1.520          H  
ATOM     24  N   ILE A   3      -2.889 -18.535   6.223  1.00  0.900          N  
ATOM     25  CA  ILE A   3      -4.316 -18.374   6.360  1.00  0.960          C  
ATOM     26  C   ILE A   3      -4.961 -19.492   7.154  1.00  0.870          C  
ATOM     27  O   ILE A   3      -4.851 -20.664   6.800  1.00  0.760          O  
ATOM     28  CB  ILE A   3      -4.919 -18.297   4.954  1.00  1.320          C  
ATOM     29  CG1 ILE A   3      -4.337 -17.045   4.251  1.00  1.320          C  
ATOM     30  CG2 ILE A   3      -6.418 -18.313   5.023  1.00  1.320          C  
ATOM     31  CD1 ILE A   3      -4.620 -16.946   2.776  1.00  1.320          C  
ATOM     32  H   ILE A   3      -2.543 -19.303   5.675  1.00  1.080          H  
ATOM     33  HA  ILE A   3      -4.509 -17.435   6.877  1.00  1.150          H  
ATOM     34  HB  ILE A   3      -4.590 -19.156   4.374  1.00  1.580          H  
ATOM     35 1HG1 ILE A   3      -4.734 -16.172   4.754  1.00  1.580          H  
ATOM     36 2HG1 ILE A   3      -3.259 -17.041   4.362  1.00  1.580          H  
ATOM     37 1HG2 ILE A   3      -6.836 -18.263   4.030  1.00  1.580          H  
ATOM     38 2HG2 ILE A   3      -6.751 -19.227   5.496  1.00  1.580          H  
ATOM     39 3HG2 ILE A   3      -6.748 -17.483   5.591  1.00  1.580          H  
ATOM     40 1HD1 ILE A   3      -4.163 -16.044   2.376  1.00  1.580          H  
ATOM     41 2HD1 ILE A   3      -4.195 -17.813   2.270  1.00  1.580          H  
ATOM     42 3HD1 ILE A   3      -5.689 -16.911   2.595  1.00  1.580          H  
ATOM     43  N   GLN A   4      -5.655 -19.120   8.215  1.00  1.030          N  
ATOM     44  CA  GLN A   4      -6.338 -20.069   9.076  1.00  1.020          C  
ATOM     45  C   GLN A   4      -7.734 -20.424   8.568  1.00  0.950          C  
ATOM     46  O   GLN A   4      -8.529 -19.546   8.227  1.00  0.950          O  
ATOM     47  CB  GLN A   4      -6.413 -19.495  10.501  1.00  1.430          C  
ATOM     48  CG  GLN A   4      -7.181 -20.328  11.530  1.00  1.430          C  
ATOM     49  CD  GLN A   4      -6.512 -21.644  11.892  1.00  1.430          C  
ATOM     50  OE1 GLN A   4      -5.340 -21.676  12.280  1.00  1.430          O  
ATOM     51  NE2 GLN A   4      -7.259 -22.739  11.768  1.00  1.430          N  
ATOM     52  H   GLN A   4      -5.688 -18.130   8.449  1.00  1.240          H  
ATOM     53  HA  GLN A   4      -5.749 -20.986   9.106  1.00  1.220          H  
ATOM     54 1HB  GLN A   4      -5.403 -19.340  10.881  1.00  1.720          H  
ATOM     55 2HB  GLN A   4      -6.893 -18.519  10.464  1.00  1.720          H  
ATOM     56 1HG  GLN A   4      -7.255 -19.737  12.441  1.00  1.720          H  
ATOM     57 2HG  GLN A   4      -8.179 -20.536  11.160  1.00  1.720          H  
ATOM     58 1HE2 GLN A   4      -6.882 -23.639  11.999  1.00  1.720          H  
ATOM     59 2HE2 GLN A   4      -8.231 -22.663  11.429  1.00  1.720          H  
ATOM     60  N   LEU A   5      -8.036 -21.723   8.505  1.00  0.960          N  
ATOM     61  CA  LEU A   5      -9.380 -22.182   8.147  1.00  0.980          C  
ATOM     62  C   LEU A   5     -10.266 -21.976   9.373  1.00  0.980          C  
ATOM     63  O   LEU A   5      -9.878 -22.337  10.495  1.00  1.020          O  
ATOM     64  CB  LEU A   5      -9.374 -23.674   7.736  1.00  1.360          C  
ATOM     65  CG  LEU A   5     -10.766 -24.318   7.267  1.00  1.360          C  
ATOM     66  CD1 LEU A   5     -11.243 -23.705   5.927  1.00  1.360          C  
ATOM     67  CD2 LEU A   5     -10.603 -25.827   7.130  1.00  1.360          C  
ATOM     68  H   LEU A   5      -7.317 -22.405   8.718  1.00  1.150          H  
ATOM     69  HA  LEU A   5      -9.761 -21.576   7.331  1.00  1.180          H  
ATOM     70 1HB  LEU A   5      -8.664 -23.798   6.922  1.00  1.640          H  
ATOM     71 2HB  LEU A   5      -9.020 -24.257   8.586  1.00  1.640          H  
ATOM     72  HG  LEU A   5     -11.532 -24.107   8.019  1.00  1.640          H  
ATOM     73 1HD1 LEU A   5     -12.200 -24.152   5.642  1.00  1.640          H  
ATOM     74 2HD1 LEU A   5     -11.375 -22.640   6.032  1.00  1.640          H  
ATOM     75 3HD1 LEU A   5     -10.506 -23.900   5.151  1.00  1.640          H  
ATOM     76 1HD2 LEU A   5     -11.556 -26.269   6.831  1.00  1.640          H  
ATOM     77 2HD2 LEU A   5      -9.846 -26.049   6.377  1.00  1.640          H  
ATOM     78 3HD2 LEU A   5     -10.296 -26.244   8.090  1.00  1.640          H  
ATOM     79  N   LYS A   6     -11.459 -21.423   9.190  1.00  1.000          N  
ATOM     80  CA  LYS A   6     -12.321 -21.198  10.336  1.00  1.050          C  
ATOM     81  C   LYS A   6     -12.965 -22.497  10.753  1.00  1.140          C  
ATOM     82  O   LYS A   6     -13.146 -23.411   9.931  1.00  1.200          O  
ATOM     83  CB  LYS A   6     -13.373 -20.129  10.047  1.00  1.450          C  
ATOM     84  CG  LYS A   6     -12.827 -18.750   9.676  1.00  1.450          C  
ATOM     85  CD  LYS A   6     -12.046 -18.082  10.798  1.00  1.450          C  
ATOM     86  CE  LYS A   6     -11.626 -16.682  10.390  1.00  1.450          C  
ATOM     87  NZ  LYS A   6     -10.795 -16.016  11.438  1.00  1.450          N  
ATOM     88  H   LYS A   6     -11.792 -21.145   8.262  1.00  1.200          H  
ATOM     89  HA  LYS A   6     -11.708 -20.865  11.170  1.00  1.260          H  
ATOM     90 1HB  LYS A   6     -13.965 -20.452   9.196  1.00  1.740          H  
ATOM     91 2HB  LYS A   6     -14.050 -20.027  10.893  1.00  1.740          H  
ATOM     92 1HG  LYS A   6     -12.181 -18.852   8.824  1.00  1.740          H  
ATOM     93 2HG  LYS A   6     -13.660 -18.109   9.388  1.00  1.740          H  
ATOM     94 1HD  LYS A   6     -12.649 -18.034  11.704  1.00  1.740          H  
ATOM     95 2HD  LYS A   6     -11.137 -18.647  11.004  1.00  1.740          H  
ATOM     96 1HE  LYS A   6     -11.051 -16.755   9.470  1.00  1.740          H  
ATOM     97 2HE  LYS A   6     -12.511 -16.077  10.202  1.00  1.740          H  
ATOM     98 1HZ  LYS A   6     -10.516 -15.089  11.115  1.00  1.740          H  
ATOM     99 2HZ  LYS A   6     -11.315 -15.931  12.290  1.00  1.740          H  
ATOM    100 3HZ  LYS A   6      -9.956 -16.573  11.610  1.00  1.740          H  
ATOM    101  N   GLY A   7     -13.412 -22.549  12.023  1.00  1.220          N  
ATOM    102  CA  GLY A   7     -14.015 -23.741  12.631  1.00  1.350          C  
ATOM    103  C   GLY A   7     -15.347 -24.193  12.051  1.00  1.410          C  
ATOM    104  O   GLY A   7     -15.477 -25.413  12.057  1.00  1.520          O  
ATOM    105  H   GLY A   7     -13.269 -21.741  12.608  1.00  1.460          H  
ATOM    106 1HA  GLY A   7     -13.303 -24.562  12.555  1.00  1.620          H  
ATOM    107 2HA  GLY A   7     -14.145 -23.555  13.697  1.00  1.620          H  
ATOM    108  N   ASP A   8     -15.611 -23.548  10.932  1.00  1.370          N  
ATOM    109  CA  ASP A   8     -16.953 -23.452  10.434  1.00  1.450          C  
ATOM    110  C   ASP A   8     -16.852 -24.379   9.225  1.00  1.510          C  
ATOM    111  O   ASP A   8     -17.826 -25.006   8.809  1.00  1.650          O  
ATOM    112  CB  ASP A   8     -17.396 -22.005  10.100  1.00  2.000          C  
ATOM    113  CG  ASP A   8     -16.624 -21.276   8.971  1.00  2.000          C  
ATOM    114  OD1 ASP A   8     -15.875 -21.904   8.262  1.00  2.000          O  
ATOM    115  OD2 ASP A   8     -16.800 -20.095   8.805  1.00  2.000          O  
ATOM    116  H   ASP A   8     -14.964 -23.856  10.224  1.00  1.640          H  
ATOM    117  HA  ASP A   8     -17.656 -23.881  11.148  1.00  1.740          H  
ATOM    118 1HB  ASP A   8     -18.452 -22.022   9.825  1.00  2.400          H  
ATOM    119 2HB  ASP A   8     -17.316 -21.399  11.003  1.00  2.400          H  
ATOM    120  N   GLY A   9     -15.609 -24.489   8.696  1.00  1.430          N  
ATOM    121  CA  GLY A   9     -15.214 -25.325   7.576  1.00  1.540          C  
ATOM    122  C   GLY A   9     -15.515 -24.733   6.209  1.00  1.630          C  
ATOM    123  O   GLY A   9     -15.250 -25.370   5.190  1.00  1.790          O  
ATOM    124  H   GLY A   9     -14.856 -23.915   9.078  1.00  1.720          H  
ATOM    125 1HA  GLY A   9     -14.142 -25.514   7.651  1.00  1.850          H  
ATOM    126 2HA  GLY A   9     -15.708 -26.291   7.664  1.00  1.850          H  
ATOM    127  N   LYS A  10     -16.079 -23.537   6.178  1.00  1.580          N  
ATOM    128  CA  LYS A  10     -16.486 -22.893   4.942  1.00  1.730          C  
ATOM    129  C   LYS A  10     -15.665 -21.667   4.597  1.00  1.660          C  
ATOM    130  O   LYS A  10     -15.507 -21.338   3.419  1.00  1.890          O  
ATOM    131  CB  LYS A  10     -17.962 -22.497   5.028  1.00  2.360          C  
ATOM    132  CG  LYS A  10     -18.945 -23.661   5.272  1.00  2.360          C  
ATOM    133  CD  LYS A  10     -18.956 -24.680   4.124  1.00  2.360          C  
ATOM    134  CE  LYS A  10     -20.024 -25.744   4.342  1.00  2.360          C  
ATOM    135  NZ  LYS A  10     -20.026 -26.767   3.253  1.00  2.360          N  
ATOM    136  H   LYS A  10     -16.221 -23.057   7.061  1.00  1.900          H  
ATOM    137  HA  LYS A  10     -16.350 -23.598   4.126  1.00  2.080          H  
ATOM    138 1HB  LYS A  10     -18.086 -21.787   5.851  1.00  2.830          H  
ATOM    139 2HB  LYS A  10     -18.255 -21.988   4.112  1.00  2.830          H  
ATOM    140 1HG  LYS A  10     -18.660 -24.175   6.196  1.00  2.830          H  
ATOM    141 2HG  LYS A  10     -19.949 -23.262   5.400  1.00  2.830          H  
ATOM    142 1HD  LYS A  10     -19.135 -24.170   3.177  1.00  2.830          H  
ATOM    143 2HD  LYS A  10     -17.993 -25.185   4.075  1.00  2.830          H  
ATOM    144 1HE  LYS A  10     -19.837 -26.241   5.294  1.00  2.830          H  
ATOM    145 2HE  LYS A  10     -21.003 -25.266   4.379  1.00  2.830          H  
ATOM    146 1HZ  LYS A  10     -20.744 -27.454   3.435  1.00  2.830          H  
ATOM    147 2HZ  LYS A  10     -20.209 -26.319   2.365  1.00  2.830          H  
ATOM    148 3HZ  LYS A  10     -19.124 -27.224   3.219  1.00  2.830          H  
ATOM    149  N   THR A  11     -15.165 -20.970   5.600  1.00  1.440          N  
ATOM    150  CA  THR A  11     -14.440 -19.749   5.319  1.00  1.480          C  
ATOM    151  C   THR A  11     -13.071 -19.834   5.935  1.00  1.280          C  
ATOM    152  O   THR A  11     -12.771 -20.751   6.701  1.00  1.200          O  
ATOM    153  CB  THR A  11     -15.185 -18.492   5.829  1.00  2.060          C  
ATOM    154  OG1 THR A  11     -15.215 -18.460   7.264  1.00  2.060          O  
ATOM    155  CG2 THR A  11     -16.607 -18.446   5.301  1.00  2.060          C  
ATOM    156  H   THR A  11     -15.314 -21.278   6.571  1.00  1.730          H  
ATOM    157  HA  THR A  11     -14.311 -19.647   4.243  1.00  1.780          H  
ATOM    158  HB  THR A  11     -14.655 -17.610   5.476  1.00  2.470          H  
ATOM    159  HG1 THR A  11     -15.783 -19.188   7.637  1.00  2.470          H  
ATOM    160 1HG2 THR A  11     -17.098 -17.543   5.658  1.00  2.470          H  
ATOM    161 2HG2 THR A  11     -16.591 -18.449   4.212  1.00  2.470          H  
ATOM    162 3HG2 THR A  11     -17.153 -19.317   5.659  1.00  2.470          H  
ATOM    163  N   CYS A  12     -12.234 -18.879   5.596  1.00  1.300          N  
ATOM    164  CA  CYS A  12     -10.887 -18.829   6.112  1.00  1.140          C  
ATOM    165  C   CYS A  12     -10.523 -17.378   6.250  1.00  1.170          C  
ATOM    166  O   CYS A  12     -11.186 -16.520   5.666  1.00  1.310          O  
ATOM    167  CB  CYS A  12      -9.927 -19.470   5.129  1.00  1.660          C  
ATOM    168  SG  CYS A  12      -9.776 -18.532   3.585  1.00  1.660          S  
ATOM    169  H   CYS A  12     -12.544 -18.155   4.961  1.00  1.560          H  
ATOM    170  HA  CYS A  12     -10.826 -19.316   7.080  1.00  1.370          H  
ATOM    171 1HB  CYS A  12      -8.958 -19.562   5.582  1.00  1.990          H  
ATOM    172 2HB  CYS A  12     -10.272 -20.472   4.886  1.00  1.990          H  
ATOM    173  HG  CYS A  12      -9.150 -17.456   4.132  1.00  1.990          H  
ATOM    174  N   ASP A  13      -9.433 -17.091   6.948  1.00  1.090          N  
ATOM    175  CA  ASP A  13      -9.007 -15.707   7.078  1.00  1.130          C  
ATOM    176  C   ASP A  13      -8.775 -15.101   5.701  1.00  1.010          C  
ATOM    177  O   ASP A  13      -8.108 -15.713   4.865  1.00  1.040          O  
ATOM    178  CB  ASP A  13      -7.688 -15.590   7.856  1.00  1.570          C  
ATOM    179  CG  ASP A  13      -7.787 -15.810   9.347  1.00  1.570          C  
ATOM    180  OD1 ASP A  13      -8.868 -15.733   9.912  1.00  1.570          O  
ATOM    181  OD2 ASP A  13      -6.769 -16.093   9.926  1.00  1.570          O  
ATOM    182  H   ASP A  13      -8.938 -17.853   7.427  1.00  1.310          H  
ATOM    183  HA  ASP A  13      -9.784 -15.180   7.618  1.00  1.360          H  
ATOM    184 1HB  ASP A  13      -6.979 -16.306   7.471  1.00  1.880          H  
ATOM    185 2HB  ASP A  13      -7.254 -14.598   7.681  1.00  1.880          H  
ATOM    186  N   PRO A  14      -9.198 -13.858   5.443  1.00  1.120          N  
ATOM    187  CA  PRO A  14      -9.004 -13.158   4.188  1.00  1.180          C  
ATOM    188  C   PRO A  14      -7.600 -12.572   4.084  1.00  1.200          C  
ATOM    189  O   PRO A  14      -7.470 -11.357   3.955  1.00  1.680          O  
ATOM    190  CB  PRO A  14     -10.069 -12.055   4.269  1.00  1.770          C  
ATOM    191  CG  PRO A  14     -10.152 -11.736   5.750  1.00  1.770          C  
ATOM    192  CD  PRO A  14      -9.958 -13.086   6.451  1.00  1.770          C  
ATOM    193  HA  PRO A  14      -9.205 -13.846   3.354  1.00  1.420          H  
ATOM    194 1HB  PRO A  14      -9.772 -11.191   3.658  1.00  2.120          H  
ATOM    195 2HB  PRO A  14     -11.021 -12.426   3.859  1.00  2.120          H  
ATOM    196 1HG  PRO A  14      -9.370 -11.003   6.016  1.00  2.120          H  
ATOM    197 2HG  PRO A  14     -11.120 -11.267   5.983  1.00  2.120          H  
ATOM    198 1HD  PRO A  14      -9.368 -12.949   7.374  1.00  2.120          H  
ATOM    199 2HD  PRO A  14     -10.943 -13.548   6.634  1.00  2.120          H  
ATOM    200  N   SER A  15      -6.600 -13.466   4.100  1.00  0.920          N  
ATOM    201  CA  SER A  15      -5.136 -13.245   4.086  1.00  1.000          C  
ATOM    202  C   SER A  15      -4.665 -13.089   5.548  1.00  0.850          C  
ATOM    203  O   SER A  15      -5.506 -12.872   6.418  1.00  1.290          O  
ATOM    204  CB  SER A  15      -4.735 -12.021   3.252  1.00  1.370          C  
ATOM    205  OG  SER A  15      -5.012 -10.821   3.903  1.00  1.370          O  
ATOM    206  H   SER A  15      -6.932 -14.431   4.166  1.00  1.100          H  
ATOM    207  HA  SER A  15      -4.681 -14.116   3.640  1.00  1.200          H  
ATOM    208 1HB  SER A  15      -3.695 -12.057   2.987  1.00  1.640          H  
ATOM    209 2HB  SER A  15      -5.290 -12.046   2.316  1.00  1.640          H  
ATOM    210  HG  SER A  15      -5.965 -10.750   3.907  1.00  1.640          H  
ATOM    211  N   PRO A  16      -3.362 -13.262   5.879  1.00  0.770          N  
ATOM    212  CA  PRO A  16      -2.814 -13.132   7.224  1.00  0.710          C  
ATOM    213  C   PRO A  16      -3.064 -11.741   7.775  1.00  0.660          C  
ATOM    214  O   PRO A  16      -2.916 -10.765   7.045  1.00  0.700          O  
ATOM    215  CB  PRO A  16      -1.306 -13.321   6.992  1.00  1.060          C  
ATOM    216  CG  PRO A  16      -1.207 -14.098   5.701  1.00  1.060          C  
ATOM    217  CD  PRO A  16      -2.340 -13.597   4.858  1.00  1.060          C  
ATOM    218  HA  PRO A  16      -3.230 -13.913   7.880  1.00  0.850          H  
ATOM    219 1HB  PRO A  16      -0.806 -12.339   6.950  1.00  1.280          H  
ATOM    220 2HB  PRO A  16      -0.863 -13.864   7.843  1.00  1.280          H  
ATOM    221 1HG  PRO A  16      -0.221 -13.938   5.238  1.00  1.280          H  
ATOM    222 2HG  PRO A  16      -1.291 -15.157   5.895  1.00  1.280          H  
ATOM    223 1HD  PRO A  16      -2.018 -12.698   4.323  1.00  1.280          H  
ATOM    224 2HD  PRO A  16      -2.643 -14.405   4.194  1.00  1.280          H  
ATOM    225  N   GLU A  17      -3.333 -11.628   9.073  1.00  0.750          N  
ATOM    226  CA  GLU A  17      -3.524 -10.299   9.653  1.00  0.870          C  
ATOM    227  C   GLU A  17      -2.230  -9.492   9.610  1.00  0.870          C  
ATOM    228  O   GLU A  17      -2.234  -8.299   9.297  1.00  1.020          O  
ATOM    229  CB  GLU A  17      -4.014 -10.406  11.099  1.00  1.170          C  
ATOM    230  CG  GLU A  17      -5.438 -10.932  11.251  1.00  1.170          C  
ATOM    231  CD  GLU A  17      -5.852 -11.089  12.691  1.00  1.170          C  
ATOM    232  OE1 GLU A  17      -5.009 -10.960  13.546  1.00  1.170          O  
ATOM    233  OE2 GLU A  17      -7.009 -11.338  12.933  1.00  1.170          O  
ATOM    234  H   GLU A  17      -3.445 -12.458   9.641  1.00  0.900          H  
ATOM    235  HA  GLU A  17      -4.275  -9.769   9.066  1.00  1.040          H  
ATOM    236 1HB  GLU A  17      -3.349 -11.065  11.657  1.00  1.400          H  
ATOM    237 2HB  GLU A  17      -3.967  -9.424  11.569  1.00  1.400          H  
ATOM    238 1HG  GLU A  17      -6.120 -10.239  10.761  1.00  1.400          H  
ATOM    239 2HG  GLU A  17      -5.519 -11.894  10.745  1.00  1.400          H  
ATOM    240  N   THR A  18      -1.121 -10.140   9.957  1.00  0.800          N  
ATOM    241  CA  THR A  18       0.172  -9.483   9.941  1.00  0.840          C  
ATOM    242  C   THR A  18       1.233 -10.410   9.352  1.00  0.670          C  
ATOM    243  O   THR A  18       1.124 -11.644   9.443  1.00  0.650          O  
ATOM    244  CB  THR A  18       0.585  -9.032  11.361  1.00  1.160          C  
ATOM    245  OG1 THR A  18       0.730 -10.186  12.193  1.00  1.160          O  
ATOM    246  CG2 THR A  18      -0.454  -8.113  11.982  1.00  1.160          C  
ATOM    247  H   THR A  18      -1.177 -11.111  10.220  1.00  0.960          H  
ATOM    248  HA  THR A  18       0.110  -8.600   9.303  1.00  1.010          H  
ATOM    249  HB  THR A  18       1.523  -8.500  11.299  1.00  1.390          H  
ATOM    250  HG1 THR A  18       1.218  -9.954  12.990  1.00  1.390          H  
ATOM    251 1HG2 THR A  18      -0.121  -7.814  12.973  1.00  1.390          H  
ATOM    252 2HG2 THR A  18      -0.576  -7.229  11.356  1.00  1.390          H  
ATOM    253 3HG2 THR A  18      -1.405  -8.624  12.073  1.00  1.390          H  
ATOM    254  N   TYR A  19       2.290  -9.812   8.795  1.00  0.670          N  
ATOM    255  CA  TYR A  19       3.396 -10.587   8.243  1.00  0.560          C  
ATOM    256  C   TYR A  19       4.716  -9.829   8.217  1.00  0.530          C  
ATOM    257  O   TYR A  19       4.764  -8.594   8.241  1.00  0.610          O  
ATOM    258  CB  TYR A  19       3.086 -11.056   6.815  1.00  0.830          C  
ATOM    259  CG  TYR A  19       2.935  -9.939   5.793  1.00  0.830          C  
ATOM    260  CD1 TYR A  19       4.045  -9.476   5.078  1.00  0.830          C  
ATOM    261  CD2 TYR A  19       1.688  -9.391   5.553  1.00  0.830          C  
ATOM    262  CE1 TYR A  19       3.890  -8.481   4.143  1.00  0.830          C  
ATOM    263  CE2 TYR A  19       1.550  -8.398   4.613  1.00  0.830          C  
ATOM    264  CZ  TYR A  19       2.642  -7.953   3.917  1.00  0.830          C  
ATOM    265  OH  TYR A  19       2.491  -6.986   2.992  1.00  0.830          O  
ATOM    266  H   TYR A  19       2.322  -8.802   8.748  1.00  0.800          H  
ATOM    267  HA  TYR A  19       3.538 -11.473   8.855  1.00  0.670          H  
ATOM    268 1HB  TYR A  19       3.888 -11.718   6.475  1.00  0.990          H  
ATOM    269 2HB  TYR A  19       2.165 -11.642   6.819  1.00  0.990          H  
ATOM    270  HD1 TYR A  19       5.027  -9.904   5.254  1.00  0.990          H  
ATOM    271  HD2 TYR A  19       0.815  -9.748   6.104  1.00  0.990          H  
ATOM    272  HE1 TYR A  19       4.742  -8.118   3.580  1.00  0.990          H  
ATOM    273  HE2 TYR A  19       0.569  -7.964   4.418  1.00  0.990          H  
ATOM    274  HH  TYR A  19       3.337  -6.798   2.581  1.00  0.990          H  
ATOM    275  N   LEU A  20       5.781 -10.609   8.105  1.00  0.470          N  
ATOM    276  CA  LEU A  20       7.149 -10.166   7.921  1.00  0.460          C  
ATOM    277  C   LEU A  20       7.570 -10.268   6.466  1.00  0.360          C  
ATOM    278  O   LEU A  20       7.408 -11.307   5.821  1.00  0.330          O  
ATOM    279  CB  LEU A  20       8.085 -11.018   8.783  1.00  0.650          C  
ATOM    280  CG  LEU A  20       9.611 -10.818   8.615  1.00  0.650          C  
ATOM    281  CD1 LEU A  20      10.024  -9.424   9.079  1.00  0.650          C  
ATOM    282  CD2 LEU A  20      10.320 -11.902   9.420  1.00  0.650          C  
ATOM    283  H   LEU A  20       5.624 -11.615   8.155  1.00  0.560          H  
ATOM    284  HA  LEU A  20       7.213  -9.126   8.233  1.00  0.550          H  
ATOM    285 1HB  LEU A  20       7.866 -10.803   9.805  1.00  0.780          H  
ATOM    286 2HB  LEU A  20       7.852 -12.057   8.608  1.00  0.780          H  
ATOM    287  HG  LEU A  20       9.886 -10.922   7.561  1.00  0.780          H  
ATOM    288 1HD1 LEU A  20      11.101  -9.309   8.954  1.00  0.780          H  
ATOM    289 2HD1 LEU A  20       9.522  -8.665   8.490  1.00  0.780          H  
ATOM    290 3HD1 LEU A  20       9.765  -9.297  10.128  1.00  0.780          H  
ATOM    291 1HD2 LEU A  20      11.399 -11.794   9.306  1.00  0.780          H  
ATOM    292 2HD2 LEU A  20      10.055 -11.809  10.473  1.00  0.780          H  
ATOM    293 3HD2 LEU A  20      10.014 -12.878   9.057  1.00  0.780          H  
ATOM    294  N   LEU A  21       8.104  -9.181   5.943  1.00  0.390          N  
ATOM    295  CA  LEU A  21       8.566  -9.126   4.566  1.00  0.340          C  
ATOM    296  C   LEU A  21      10.111  -9.242   4.519  1.00  0.310          C  
ATOM    297  O   LEU A  21      10.818  -8.502   5.204  1.00  0.340          O  
ATOM    298  CB  LEU A  21       7.999  -7.826   3.964  1.00  0.500          C  
ATOM    299  CG  LEU A  21       8.328  -7.488   2.541  1.00  0.500          C  
ATOM    300  CD1 LEU A  21       7.719  -8.538   1.563  1.00  0.500          C  
ATOM    301  CD2 LEU A  21       7.761  -6.115   2.218  1.00  0.500          C  
ATOM    302  H   LEU A  21       8.189  -8.359   6.525  1.00  0.470          H  
ATOM    303  HA  LEU A  21       8.149  -9.976   4.030  1.00  0.410          H  
ATOM    304 1HB  LEU A  21       6.925  -7.861   4.053  1.00  0.600          H  
ATOM    305 2HB  LEU A  21       8.354  -6.996   4.574  1.00  0.600          H  
ATOM    306  HG  LEU A  21       9.383  -7.473   2.439  1.00  0.600          H  
ATOM    307 1HD1 LEU A  21       7.972  -8.265   0.539  1.00  0.600          H  
ATOM    308 2HD1 LEU A  21       8.118  -9.530   1.769  1.00  0.600          H  
ATOM    309 3HD1 LEU A  21       6.637  -8.553   1.673  1.00  0.600          H  
ATOM    310 1HD2 LEU A  21       8.007  -5.855   1.209  1.00  0.600          H  
ATOM    311 2HD2 LEU A  21       6.684  -6.142   2.326  1.00  0.600          H  
ATOM    312 3HD2 LEU A  21       8.184  -5.368   2.893  1.00  0.600          H  
ATOM    313  N   PHE A  22      10.614 -10.213   3.744  1.00  0.300          N  
ATOM    314  CA  PHE A  22      12.044 -10.549   3.619  1.00  0.330          C  
ATOM    315  C   PHE A  22      12.658 -10.432   2.214  1.00  0.310          C  
ATOM    316  O   PHE A  22      12.056 -10.857   1.222  1.00  0.370          O  
ATOM    317  CB  PHE A  22      12.229 -11.994   4.096  1.00  0.450          C  
ATOM    318  CG  PHE A  22      13.575 -12.569   3.827  1.00  0.450          C  
ATOM    319  CD1 PHE A  22      14.641 -12.355   4.670  1.00  0.450          C  
ATOM    320  CD2 PHE A  22      13.771 -13.336   2.684  1.00  0.450          C  
ATOM    321  CE1 PHE A  22      15.871 -12.903   4.378  1.00  0.450          C  
ATOM    322  CE2 PHE A  22      14.978 -13.878   2.394  1.00  0.450          C  
ATOM    323  CZ  PHE A  22      16.038 -13.665   3.240  1.00  0.450          C  
ATOM    324  H   PHE A  22       9.953 -10.786   3.215  1.00  0.360          H  
ATOM    325  HA  PHE A  22      12.599  -9.884   4.280  1.00  0.400          H  
ATOM    326 1HB  PHE A  22      12.050 -12.039   5.171  1.00  0.540          H  
ATOM    327 2HB  PHE A  22      11.483 -12.628   3.621  1.00  0.540          H  
ATOM    328  HD1 PHE A  22      14.507 -11.751   5.568  1.00  0.540          H  
ATOM    329  HD2 PHE A  22      12.943 -13.496   2.009  1.00  0.540          H  
ATOM    330  HE1 PHE A  22      16.716 -12.732   5.044  1.00  0.540          H  
ATOM    331  HE2 PHE A  22      15.102 -14.473   1.492  1.00  0.540          H  
ATOM    332  HZ  PHE A  22      17.011 -14.092   3.010  1.00  0.540          H  
ATOM    333  N   SER A  23      13.890  -9.898   2.129  1.00  0.380          N  
ATOM    334  CA  SER A  23      14.604  -9.835   0.851  1.00  0.460          C  
ATOM    335  C   SER A  23      15.869 -10.680   0.822  1.00  0.320          C  
ATOM    336  O   SER A  23      16.621 -10.754   1.797  1.00  0.340          O  
ATOM    337  CB  SER A  23      15.054  -8.419   0.551  1.00  0.610          C  
ATOM    338  OG  SER A  23      15.936  -7.953   1.539  1.00  0.610          O  
ATOM    339  H   SER A  23      14.352  -9.545   2.956  1.00  0.460          H  
ATOM    340  HA  SER A  23      13.942 -10.186   0.058  1.00  0.550          H  
ATOM    341 1HB  SER A  23      15.558  -8.402  -0.419  1.00  0.730          H  
ATOM    342 2HB  SER A  23      14.238  -7.789   0.483  1.00  0.730          H  
ATOM    343  HG  SER A  23      16.230  -7.066   1.256  1.00  0.730          H  
ATOM    344  N   SER A  24      16.174 -11.161  -0.375  1.00  0.350          N  
ATOM    345  CA  SER A  24      17.395 -11.867  -0.731  1.00  0.380          C  
ATOM    346  C   SER A  24      17.699 -11.404  -2.136  1.00  0.430          C  
ATOM    347  O   SER A  24      16.792 -11.041  -2.868  1.00  1.080          O  
ATOM    348  CB  SER A  24      17.250 -13.366  -0.660  1.00  0.520          C  
ATOM    349  OG  SER A  24      18.447 -13.996  -1.051  1.00  0.520          O  
ATOM    350  H   SER A  24      15.462 -11.083  -1.105  1.00  0.420          H  
ATOM    351  HA  SER A  24      18.205 -11.553  -0.071  1.00  0.460          H  
ATOM    352 1HB  SER A  24      17.012 -13.649   0.353  1.00  0.620          H  
ATOM    353 2HB  SER A  24      16.432 -13.686  -1.295  1.00  0.620          H  
ATOM    354  HG  SER A  24      18.313 -14.937  -0.897  1.00  0.620          H  
ATOM    355  N   ARG A  25      18.944 -11.412  -2.559  1.00  0.450          N  
ATOM    356  CA  ARG A  25      19.271 -10.799  -3.849  1.00  0.340          C  
ATOM    357  C   ARG A  25      18.258 -11.030  -4.998  1.00  0.290          C  
ATOM    358  O   ARG A  25      17.775 -10.065  -5.596  1.00  0.330          O  
ATOM    359  CB  ARG A  25      20.636 -11.330  -4.307  1.00  0.520          C  
ATOM    360  CG  ARG A  25      21.090 -10.781  -5.608  1.00  0.520          C  
ATOM    361  CD  ARG A  25      22.378 -11.222  -6.086  1.00  0.520          C  
ATOM    362  NE  ARG A  25      22.554 -10.701  -7.436  1.00  0.520          N  
ATOM    363  CZ  ARG A  25      23.691 -10.701  -8.163  1.00  0.520          C  
ATOM    364  NH1 ARG A  25      24.815 -11.188  -7.666  1.00  0.520          N  
ATOM    365  NH2 ARG A  25      23.664 -10.204  -9.392  1.00  0.520          N  
ATOM    366  H   ARG A  25      19.666 -11.780  -1.954  1.00  0.540          H  
ATOM    367  HA  ARG A  25      19.356  -9.721  -3.684  1.00  0.410          H  
ATOM    368 1HB  ARG A  25      21.390 -11.080  -3.564  1.00  0.620          H  
ATOM    369 2HB  ARG A  25      20.603 -12.414  -4.394  1.00  0.620          H  
ATOM    370 1HG  ARG A  25      20.364 -10.981  -6.385  1.00  0.620          H  
ATOM    371 2HG  ARG A  25      21.210  -9.738  -5.477  1.00  0.620          H  
ATOM    372 1HD  ARG A  25      23.166 -10.825  -5.448  1.00  0.620          H  
ATOM    373 2HD  ARG A  25      22.420 -12.309  -6.118  1.00  0.620          H  
ATOM    374  HE  ARG A  25      21.697 -10.317  -7.882  1.00  0.620          H  
ATOM    375 1HH1 ARG A  25      24.836 -11.566  -6.732  1.00  0.620          H  
ATOM    376 2HH1 ARG A  25      25.659 -11.182  -8.222  1.00  0.620          H  
ATOM    377 1HH2 ARG A  25      22.792  -9.844  -9.769  1.00  0.620          H  
ATOM    378 2HH2 ARG A  25      24.498 -10.195  -9.956  1.00  0.620          H  
ATOM    379  N   GLY A  26      17.906 -12.272  -5.296  1.00  0.310          N  
ATOM    380  CA  GLY A  26      17.000 -12.550  -6.414  1.00  0.320          C  
ATOM    381  C   GLY A  26      15.602 -12.968  -5.969  1.00  0.310          C  
ATOM    382  O   GLY A  26      14.860 -13.564  -6.752  1.00  0.440          O  
ATOM    383  H   GLY A  26      18.292 -13.035  -4.761  1.00  0.370          H  
ATOM    384 1HA  GLY A  26      16.926 -11.667  -7.051  1.00  0.380          H  
ATOM    385 2HA  GLY A  26      17.430 -13.336  -7.031  1.00  0.380          H  
ATOM    386  N   SER A  27      15.240 -12.674  -4.720  1.00  0.290          N  
ATOM    387  CA  SER A  27      13.971 -13.144  -4.171  1.00  0.390          C  
ATOM    388  C   SER A  27      13.305 -12.305  -3.073  1.00  0.370          C  
ATOM    389  O   SER A  27      13.944 -11.687  -2.213  1.00  0.410          O  
ATOM    390  CB  SER A  27      14.163 -14.529  -3.631  1.00  0.510          C  
ATOM    391  OG  SER A  27      12.997 -14.969  -3.038  1.00  0.510          O  
ATOM    392  H   SER A  27      15.870 -12.118  -4.138  1.00  0.350          H  
ATOM    393  HA  SER A  27      13.264 -13.215  -4.993  1.00  0.470          H  
ATOM    394 1HB  SER A  27      14.443 -15.205  -4.438  1.00  0.610          H  
ATOM    395 2HB  SER A  27      14.966 -14.528  -2.907  1.00  0.610          H  
ATOM    396  HG  SER A  27      12.398 -15.221  -3.778  1.00  0.610          H  
ATOM    397  N   ILE A  28      11.979 -12.286  -3.122  1.00  0.360          N  
ATOM    398  CA  ILE A  28      11.137 -11.650  -2.114  1.00  0.340          C  
ATOM    399  C   ILE A  28      10.288 -12.732  -1.458  1.00  0.340          C  
ATOM    400  O   ILE A  28       9.652 -13.513  -2.163  1.00  0.390          O  
ATOM    401  CB  ILE A  28      10.264 -10.523  -2.737  1.00  0.480          C  
ATOM    402  CG1 ILE A  28      11.216  -9.407  -3.309  1.00  0.480          C  
ATOM    403  CG2 ILE A  28       9.264  -9.960  -1.691  1.00  0.480          C  
ATOM    404  CD1 ILE A  28      10.555  -8.341  -4.178  1.00  0.480          C  
ATOM    405  H   ILE A  28      11.536 -12.800  -3.873  1.00  0.430          H  
ATOM    406  HA  ILE A  28      11.769 -11.206  -1.344  1.00  0.410          H  
ATOM    407  HB  ILE A  28       9.701 -10.932  -3.581  1.00  0.580          H  
ATOM    408 1HG1 ILE A  28      11.697  -8.920  -2.470  1.00  0.580          H  
ATOM    409 2HG1 ILE A  28      11.980  -9.880  -3.898  1.00  0.580          H  
ATOM    410 1HG2 ILE A  28       8.652  -9.183  -2.133  1.00  0.580          H  
ATOM    411 2HG2 ILE A  28       8.611 -10.755  -1.333  1.00  0.580          H  
ATOM    412 3HG2 ILE A  28       9.819  -9.550  -0.849  1.00  0.580          H  
ATOM    413 1HD1 ILE A  28      11.315  -7.637  -4.513  1.00  0.580          H  
ATOM    414 2HD1 ILE A  28      10.098  -8.811  -5.046  1.00  0.580          H  
ATOM    415 3HD1 ILE A  28       9.798  -7.803  -3.618  1.00  0.580          H  
ATOM    416  N   ARG A  29      10.298 -12.792  -0.126  1.00  0.330          N  
ATOM    417  CA  ARG A  29       9.531 -13.810   0.598  1.00  0.410          C  
ATOM    418  C   ARG A  29       8.726 -13.212   1.754  1.00  0.380          C  
ATOM    419  O   ARG A  29       9.016 -12.103   2.225  1.00  0.340          O  
ATOM    420  CB  ARG A  29      10.433 -14.862   1.198  1.00  0.540          C  
ATOM    421  CG  ARG A  29      11.410 -15.563   0.269  1.00  0.540          C  
ATOM    422  CD  ARG A  29      12.120 -16.603   1.024  1.00  0.540          C  
ATOM    423  NE  ARG A  29      13.158 -17.256   0.279  1.00  0.540          N  
ATOM    424  CZ  ARG A  29      14.008 -18.164   0.807  1.00  0.540          C  
ATOM    425  NH1 ARG A  29      13.930 -18.501   2.092  1.00  0.540          N  
ATOM    426  NH2 ARG A  29      14.931 -18.724   0.034  1.00  0.540          N  
ATOM    427  H   ARG A  29      10.862 -12.102   0.380  1.00  0.400          H  
ATOM    428  HA  ARG A  29       8.838 -14.291  -0.088  1.00  0.490          H  
ATOM    429 1HB  ARG A  29      10.963 -14.465   2.048  1.00  0.650          H  
ATOM    430 2HB  ARG A  29       9.787 -15.646   1.577  1.00  0.650          H  
ATOM    431 1HG  ARG A  29      10.891 -16.023  -0.557  1.00  0.650          H  
ATOM    432 2HG  ARG A  29      12.141 -14.849  -0.112  1.00  0.650          H  
ATOM    433 1HD  ARG A  29      12.553 -16.170   1.927  1.00  0.650          H  
ATOM    434 2HD  ARG A  29      11.395 -17.362   1.299  1.00  0.650          H  
ATOM    435  HE  ARG A  29      13.252 -17.026  -0.701  1.00  0.650          H  
ATOM    436 1HH1 ARG A  29      13.220 -18.077   2.727  1.00  0.650          H  
ATOM    437 2HH1 ARG A  29      14.567 -19.179   2.475  1.00  0.650          H  
ATOM    438 1HH2 ARG A  29      14.993 -18.474  -0.943  1.00  0.650          H  
ATOM    439 2HH2 ARG A  29      15.570 -19.405   0.419  1.00  0.650          H  
ATOM    440  N   ARG A  30       7.707 -13.943   2.216  1.00  0.440          N  
ATOM    441  CA  ARG A  30       6.937 -13.506   3.377  1.00  0.500          C  
ATOM    442  C   ARG A  30       6.738 -14.592   4.435  1.00  0.450          C  
ATOM    443  O   ARG A  30       6.550 -15.778   4.135  1.00  0.480          O  
ATOM    444  CB  ARG A  30       5.568 -12.970   2.964  1.00  0.680          C  
ATOM    445  CG  ARG A  30       5.591 -11.649   2.206  1.00  0.680          C  
ATOM    446  CD  ARG A  30       4.225 -11.118   1.940  1.00  0.680          C  
ATOM    447  NE  ARG A  30       3.473 -11.885   0.961  1.00  0.680          N  
ATOM    448  CZ  ARG A  30       2.128 -11.819   0.802  1.00  0.680          C  
ATOM    449  NH1 ARG A  30       1.401 -11.036   1.574  1.00  0.680          N  
ATOM    450  NH2 ARG A  30       1.534 -12.545  -0.138  1.00  0.680          N  
ATOM    451  H   ARG A  30       7.475 -14.832   1.760  1.00  0.530          H  
ATOM    452  HA  ARG A  30       7.481 -12.690   3.846  1.00  0.600          H  
ATOM    453 1HB  ARG A  30       5.067 -13.706   2.338  1.00  0.810          H  
ATOM    454 2HB  ARG A  30       4.957 -12.823   3.857  1.00  0.810          H  
ATOM    455 1HG  ARG A  30       6.121 -10.917   2.814  1.00  0.810          H  
ATOM    456 2HG  ARG A  30       6.112 -11.774   1.272  1.00  0.810          H  
ATOM    457 1HD  ARG A  30       3.674 -11.141   2.867  1.00  0.810          H  
ATOM    458 2HD  ARG A  30       4.308 -10.095   1.583  1.00  0.810          H  
ATOM    459  HE  ARG A  30       3.990 -12.497   0.341  1.00  0.810          H  
ATOM    460 1HH1 ARG A  30       1.841 -10.482   2.294  1.00  0.810          H  
ATOM    461 2HH1 ARG A  30       0.402 -10.990   1.450  1.00  0.810          H  
ATOM    462 1HH2 ARG A  30       2.086 -13.135  -0.747  1.00  0.810          H  
ATOM    463 2HH2 ARG A  30       0.534 -12.498  -0.266  1.00  0.810          H  
ATOM    464  N   ILE A  31       6.775 -14.158   5.691  1.00  0.450          N  
ATOM    465  CA  ILE A  31       6.546 -15.039   6.821  1.00  0.530          C  
ATOM    466  C   ILE A  31       5.403 -14.522   7.693  1.00  0.550          C  
ATOM    467  O   ILE A  31       5.458 -13.418   8.232  1.00  0.520          O  
ATOM    468  CB  ILE A  31       7.848 -15.164   7.662  1.00  0.710          C  
ATOM    469  CG1 ILE A  31       8.998 -15.741   6.781  1.00  0.710          C  
ATOM    470  CG2 ILE A  31       7.599 -16.059   8.886  1.00  0.710          C  
ATOM    471  CD1 ILE A  31      10.381 -15.659   7.378  1.00  0.710          C  
ATOM    472  H   ILE A  31       6.962 -13.162   5.849  1.00  0.540          H  
ATOM    473  HA  ILE A  31       6.274 -16.028   6.450  1.00  0.640          H  
ATOM    474  HB  ILE A  31       8.157 -14.188   7.992  1.00  0.850          H  
ATOM    475 1HG1 ILE A  31       8.786 -16.775   6.601  1.00  0.850          H  
ATOM    476 2HG1 ILE A  31       9.029 -15.220   5.832  1.00  0.850          H  
ATOM    477 1HG2 ILE A  31       8.496 -16.142   9.484  1.00  0.850          H  
ATOM    478 2HG2 ILE A  31       6.820 -15.632   9.503  1.00  0.850          H  
ATOM    479 3HG2 ILE A  31       7.291 -17.061   8.558  1.00  0.850          H  
ATOM    480 1HD1 ILE A  31      11.094 -16.100   6.673  1.00  0.850          H  
ATOM    481 2HD1 ILE A  31      10.641 -14.618   7.547  1.00  0.850          H  
ATOM    482 3HD1 ILE A  31      10.430 -16.201   8.312  1.00  0.850          H  
ATOM    483  N   SER A  32       4.362 -15.316   7.854  1.00  0.650          N  
ATOM    484  CA  SER A  32       3.249 -14.907   8.703  1.00  0.690          C  
ATOM    485  C   SER A  32       3.754 -14.728  10.115  1.00  0.730          C  
ATOM    486  O   SER A  32       4.612 -15.480  10.566  1.00  0.920          O  
ATOM    487  CB  SER A  32       2.129 -15.918   8.691  1.00  0.950          C  
ATOM    488  OG  SER A  32       1.149 -15.563   9.632  1.00  0.950          O  
ATOM    489  H   SER A  32       4.347 -16.208   7.381  1.00  0.780          H  
ATOM    490  HA  SER A  32       2.861 -13.951   8.349  1.00  0.830          H  
ATOM    491 1HB  SER A  32       1.684 -15.955   7.697  1.00  1.140          H  
ATOM    492 2HB  SER A  32       2.513 -16.900   8.917  1.00  1.140          H  
ATOM    493  HG  SER A  32       0.411 -16.174   9.491  1.00  1.140          H  
ATOM    494  N   LEU A  33       3.226 -13.764  10.847  1.00  0.850          N  
ATOM    495  CA  LEU A  33       3.692 -13.597  12.223  1.00  1.030          C  
ATOM    496  C   LEU A  33       2.947 -14.494  13.207  1.00  1.110          C  
ATOM    497  O   LEU A  33       3.109 -14.384  14.423  1.00  1.630          O  
ATOM    498  CB  LEU A  33       3.652 -12.123  12.624  1.00  1.370          C  
ATOM    499  CG  LEU A  33       4.656 -11.191  11.848  1.00  1.370          C  
ATOM    500  CD1 LEU A  33       4.384  -9.759  12.186  1.00  1.370          C  
ATOM    501  CD2 LEU A  33       6.106 -11.520  12.226  1.00  1.370          C  
ATOM    502  H   LEU A  33       2.507 -13.145  10.455  1.00  1.020          H  
ATOM    503  HA  LEU A  33       4.725 -13.921  12.260  1.00  1.240          H  
ATOM    504 1HB  LEU A  33       2.650 -11.759  12.439  1.00  1.640          H  
ATOM    505 2HB  LEU A  33       3.860 -12.042  13.689  1.00  1.640          H  
ATOM    506  HG  LEU A  33       4.531 -11.325  10.804  1.00  1.640          H  
ATOM    507 1HD1 LEU A  33       5.074  -9.118  11.635  1.00  1.640          H  
ATOM    508 2HD1 LEU A  33       3.383  -9.524  11.907  1.00  1.640          H  
ATOM    509 3HD1 LEU A  33       4.513  -9.601  13.255  1.00  1.640          H  
ATOM    510 1HD2 LEU A  33       6.762 -10.853  11.695  1.00  1.640          H  
ATOM    511 2HD2 LEU A  33       6.243 -11.376  13.297  1.00  1.640          H  
ATOM    512 3HD2 LEU A  33       6.360 -12.541  11.966  1.00  1.640          H  
ATOM    513  N   ASP A  34       2.134 -15.402  12.669  1.00  1.390          N  
ATOM    514  CA  ASP A  34       1.396 -16.378  13.447  1.00  1.690          C  
ATOM    515  C   ASP A  34       2.358 -17.215  14.311  1.00  1.750          C  
ATOM    516  O   ASP A  34       3.405 -17.698  13.847  1.00  2.360          O  
ATOM    517  CB  ASP A  34       0.585 -17.286  12.526  1.00  2.250          C  
ATOM    518  CG  ASP A  34      -0.387 -18.145  13.278  1.00  2.250          C  
ATOM    519  OD1 ASP A  34       0.043 -19.137  13.838  1.00  2.250          O  
ATOM    520  OD2 ASP A  34      -1.553 -17.824  13.296  1.00  2.250          O  
ATOM    521  H   ASP A  34       2.018 -15.403  11.657  1.00  1.670          H  
ATOM    522  HA  ASP A  34       0.711 -15.848  14.110  1.00  2.030          H  
ATOM    523 1HB  ASP A  34       0.030 -16.677  11.815  1.00  2.700          H  
ATOM    524 2HB  ASP A  34       1.262 -17.924  11.953  1.00  2.700          H  
ATOM    525  N   THR A  35       1.964 -17.430  15.564  1.00  1.750          N  
ATOM    526  CA  THR A  35       2.763 -18.131  16.568  1.00  2.080          C  
ATOM    527  C   THR A  35       2.966 -19.622  16.305  1.00  1.520          C  
ATOM    528  O   THR A  35       3.716 -20.284  17.023  1.00  1.980          O  
ATOM    529  CB  THR A  35       2.151 -17.930  17.968  1.00  2.780          C  
ATOM    530  OG1 THR A  35       0.805 -18.424  17.986  1.00  2.780          O  
ATOM    531  CG2 THR A  35       2.144 -16.447  18.312  1.00  2.780          C  
ATOM    532  H   THR A  35       1.069 -17.060  15.858  1.00  2.100          H  
ATOM    533  HA  THR A  35       3.749 -17.668  16.576  1.00  2.500          H  
ATOM    534  HB  THR A  35       2.741 -18.471  18.708  1.00  3.340          H  
ATOM    535  HG1 THR A  35       0.818 -19.388  17.958  1.00  3.340          H  
ATOM    536 1HG2 THR A  35       1.713 -16.307  19.303  1.00  3.340          H  
ATOM    537 2HG2 THR A  35       3.166 -16.070  18.303  1.00  3.340          H  
ATOM    538 3HG2 THR A  35       1.554 -15.899  17.582  1.00  3.340          H  
ATOM    539  N   SER A  36       2.331 -20.148  15.263  1.00  1.010          N  
ATOM    540  CA  SER A  36       2.477 -21.535  14.854  1.00  1.180          C  
ATOM    541  C   SER A  36       3.793 -21.837  14.134  1.00  1.040          C  
ATOM    542  O   SER A  36       4.098 -23.007  13.903  1.00  1.420          O  
ATOM    543  CB  SER A  36       1.326 -21.946  13.960  1.00  1.580          C  
ATOM    544  OG  SER A  36       1.349 -21.234  12.759  1.00  1.580          O  
ATOM    545  H   SER A  36       1.677 -19.567  14.722  1.00  1.210          H  
ATOM    546  HA  SER A  36       2.443 -22.150  15.752  1.00  1.420          H  
ATOM    547 1HB  SER A  36       1.397 -23.012  13.754  1.00  1.900          H  
ATOM    548 2HB  SER A  36       0.380 -21.768  14.471  1.00  1.900          H  
ATOM    549  HG  SER A  36       0.864 -20.409  12.960  1.00  1.900          H  
ATOM    550  N   ASP A  37       4.581 -20.797  13.816  1.00  1.140          N  
ATOM    551  CA  ASP A  37       5.862 -20.922  13.101  1.00  1.410          C  
ATOM    552  C   ASP A  37       5.624 -21.356  11.655  1.00  0.900          C  
ATOM    553  O   ASP A  37       6.024 -22.425  11.200  1.00  1.320          O  
ATOM    554  CB  ASP A  37       6.811 -21.911  13.811  1.00  1.870          C  
ATOM    555  CG  ASP A  37       8.311 -21.704  13.445  1.00  1.870          C  
ATOM    556  OD1 ASP A  37       8.655 -20.598  13.085  1.00  1.870          O  
ATOM    557  OD2 ASP A  37       9.091 -22.633  13.565  1.00  1.870          O  
ATOM    558  H   ASP A  37       4.240 -19.857  14.043  1.00  1.370          H  
ATOM    559  HA  ASP A  37       6.341 -19.942  13.083  1.00  1.690          H  
ATOM    560 1HB  ASP A  37       6.692 -21.814  14.890  1.00  2.240          H  
ATOM    561 2HB  ASP A  37       6.541 -22.933  13.545  1.00  2.240          H  
ATOM    562  N   HIS A  38       4.911 -20.511  10.953  1.00  0.930          N  
ATOM    563  CA  HIS A  38       4.541 -20.725   9.580  1.00  1.210          C  
ATOM    564  C   HIS A  38       5.717 -20.681   8.606  1.00  0.870          C  
ATOM    565  O   HIS A  38       6.676 -19.935   8.781  1.00  1.210          O  
ATOM    566  CB  HIS A  38       3.466 -19.724   9.164  1.00  1.580          C  
ATOM    567  CG  HIS A  38       2.793 -20.112   7.902  1.00  1.580          C  
ATOM    568  ND1 HIS A  38       3.299 -19.836   6.643  1.00  1.580          N  
ATOM    569  CD2 HIS A  38       1.664 -20.822   7.713  1.00  1.580          C  
ATOM    570  CE1 HIS A  38       2.520 -20.356   5.746  1.00  1.580          C  
ATOM    571  NE2 HIS A  38       1.494 -20.957   6.362  1.00  1.580          N  
ATOM    572  H   HIS A  38       4.621 -19.653  11.402  1.00  1.120          H  
ATOM    573  HA  HIS A  38       4.099 -21.718   9.492  1.00  1.450          H  
ATOM    574 1HB  HIS A  38       2.716 -19.633   9.952  1.00  1.900          H  
ATOM    575 2HB  HIS A  38       3.927 -18.749   9.027  1.00  1.900          H  
ATOM    576  HD1 HIS A  38       4.242 -19.501   6.384  1.00  1.900          H  
ATOM    577  HD2 HIS A  38       0.944 -21.264   8.405  1.00  1.900          H  
ATOM    578  HE1 HIS A  38       2.767 -20.242   4.697  1.00  1.900          H  
ATOM    579  N   THR A  39       5.592 -21.481   7.565  1.00  0.920          N  
ATOM    580  CA  THR A  39       6.484 -21.588   6.426  1.00  0.870          C  
ATOM    581  C   THR A  39       6.777 -20.257   5.734  1.00  0.590          C  
ATOM    582  O   THR A  39       5.908 -19.388   5.612  1.00  0.670          O  
ATOM    583  CB  THR A  39       5.858 -22.567   5.392  1.00  1.240          C  
ATOM    584  OG1 THR A  39       5.700 -23.857   6.001  1.00  1.240          O  
ATOM    585  CG2 THR A  39       6.712 -22.703   4.129  1.00  1.240          C  
ATOM    586  H   THR A  39       4.792 -22.099   7.548  1.00  1.100          H  
ATOM    587  HA  THR A  39       7.429 -22.002   6.777  1.00  1.040          H  
ATOM    588  HB  THR A  39       4.875 -22.197   5.107  1.00  1.490          H  
ATOM    589  HG1 THR A  39       5.163 -24.419   5.430  1.00  1.490          H  
ATOM    590 1HG2 THR A  39       6.227 -23.400   3.449  1.00  1.490          H  
ATOM    591 2HG2 THR A  39       6.812 -21.750   3.627  1.00  1.490          H  
ATOM    592 3HG2 THR A  39       7.697 -23.082   4.389  1.00  1.490          H  
ATOM    593  N   ASP A  40       8.034 -20.116   5.319  1.00  0.400          N  
ATOM    594  CA  ASP A  40       8.551 -18.976   4.572  1.00  0.330          C  
ATOM    595  C   ASP A  40       8.100 -19.146   3.114  1.00  0.380          C  
ATOM    596  O   ASP A  40       8.493 -20.107   2.445  1.00  0.670          O  
ATOM    597  CB  ASP A  40      10.089 -18.966   4.727  1.00  0.490          C  
ATOM    598  CG  ASP A  40      10.815 -17.794   4.116  1.00  0.490          C  
ATOM    599  OD1 ASP A  40      10.216 -17.080   3.384  1.00  0.490          O  
ATOM    600  OD2 ASP A  40      12.002 -17.650   4.360  1.00  0.490          O  
ATOM    601  H   ASP A  40       8.668 -20.878   5.507  1.00  0.480          H  
ATOM    602  HA  ASP A  40       8.116 -18.056   4.953  1.00  0.400          H  
ATOM    603 1HB  ASP A  40      10.330 -18.986   5.791  1.00  0.590          H  
ATOM    604 2HB  ASP A  40      10.493 -19.878   4.290  1.00  0.590          H  
ATOM    605  N   VAL A  41       7.170 -18.297   2.673  1.00  0.300          N  
ATOM    606  CA  VAL A  41       6.551 -18.436   1.364  1.00  0.350          C  
ATOM    607  C   VAL A  41       7.075 -17.423   0.354  1.00  0.330          C  
ATOM    608  O   VAL A  41       7.082 -16.215   0.592  1.00  0.370          O  
ATOM    609  CB  VAL A  41       5.012 -18.322   1.507  1.00  0.470          C  
ATOM    610  CG1 VAL A  41       4.318 -18.404   0.145  1.00  0.470          C  
ATOM    611  CG2 VAL A  41       4.509 -19.460   2.410  1.00  0.470          C  
ATOM    612  H   VAL A  41       6.911 -17.501   3.266  1.00  0.360          H  
ATOM    613  HA  VAL A  41       6.777 -19.434   0.990  1.00  0.420          H  
ATOM    614  HB  VAL A  41       4.766 -17.357   1.955  1.00  0.560          H  
ATOM    615 1HG1 VAL A  41       3.241 -18.318   0.283  1.00  0.560          H  
ATOM    616 2HG1 VAL A  41       4.656 -17.592  -0.504  1.00  0.560          H  
ATOM    617 3HG1 VAL A  41       4.546 -19.359  -0.325  1.00  0.560          H  
ATOM    618 1HG2 VAL A  41       3.438 -19.377   2.528  1.00  0.560          H  
ATOM    619 2HG2 VAL A  41       4.756 -20.420   1.960  1.00  0.560          H  
ATOM    620 3HG2 VAL A  41       4.982 -19.388   3.375  1.00  0.560          H  
ATOM    621  N   HIS A  42       7.553 -17.932  -0.770  1.00  0.330          N  
ATOM    622  CA  HIS A  42       8.107 -17.091  -1.818  1.00  0.330          C  
ATOM    623  C   HIS A  42       7.028 -16.251  -2.495  1.00  0.320          C  
ATOM    624  O   HIS A  42       5.957 -16.768  -2.820  1.00  0.330          O  
ATOM    625  CB  HIS A  42       8.830 -17.974  -2.834  1.00  0.460          C  
ATOM    626  CG  HIS A  42       9.587 -17.215  -3.803  1.00  0.460          C  
ATOM    627  ND1 HIS A  42       9.017 -16.647  -4.902  1.00  0.460          N  
ATOM    628  CD2 HIS A  42      10.876 -16.894  -3.827  1.00  0.460          C  
ATOM    629  CE1 HIS A  42       9.934 -15.986  -5.571  1.00  0.460          C  
ATOM    630  NE2 HIS A  42      11.089 -16.111  -4.934  1.00  0.460          N  
ATOM    631  H   HIS A  42       7.528 -18.935  -0.894  1.00  0.400          H  
ATOM    632  HA  HIS A  42       8.829 -16.402  -1.394  1.00  0.400          H  
ATOM    633 1HB  HIS A  42       9.515 -18.643  -2.312  1.00  0.550          H  
ATOM    634 2HB  HIS A  42       8.106 -18.587  -3.367  1.00  0.550          H  
ATOM    635  HD1 HIS A  42       8.182 -17.009  -5.319  1.00  0.550          H  
ATOM    636  HD2 HIS A  42      11.694 -17.129  -3.146  1.00  0.550          H  
ATOM    637  HE1 HIS A  42       9.677 -15.449  -6.482  1.00  0.550          H  
ATOM    638  N   VAL A  43       7.327 -14.980  -2.776  1.00  0.330          N  
ATOM    639  CA  VAL A  43       6.388 -14.131  -3.485  1.00  0.360          C  
ATOM    640  C   VAL A  43       6.843 -14.106  -4.944  1.00  0.340          C  
ATOM    641  O   VAL A  43       7.951 -13.647  -5.228  1.00  0.340          O  
ATOM    642  CB  VAL A  43       6.400 -12.693  -2.946  1.00  0.490          C  
ATOM    643  CG1 VAL A  43       5.369 -11.837  -3.720  1.00  0.490          C  
ATOM    644  CG2 VAL A  43       6.117 -12.702  -1.460  1.00  0.490          C  
ATOM    645  H   VAL A  43       8.229 -14.590  -2.493  1.00  0.400          H  
ATOM    646  HA  VAL A  43       5.392 -14.541  -3.364  1.00  0.430          H  
ATOM    647  HB  VAL A  43       7.385 -12.258  -3.125  1.00  0.590          H  
ATOM    648 1HG1 VAL A  43       5.392 -10.811  -3.355  1.00  0.590          H  
ATOM    649 2HG1 VAL A  43       5.568 -11.842  -4.772  1.00  0.590          H  
ATOM    650 3HG1 VAL A  43       4.379 -12.249  -3.558  1.00  0.590          H  
ATOM    651 1HG2 VAL A  43       6.140 -11.683  -1.088  1.00  0.590          H  
ATOM    652 2HG2 VAL A  43       5.137 -13.136  -1.289  1.00  0.590          H  
ATOM    653 3HG2 VAL A  43       6.867 -13.294  -0.947  1.00  0.590          H  
ATOM    654  N   PRO A  44       6.015 -14.505  -5.910  1.00  0.350          N  
ATOM    655  CA  PRO A  44       6.380 -14.649  -7.306  1.00  0.350          C  
ATOM    656  C   PRO A  44       6.521 -13.337  -8.058  1.00  0.380          C  
ATOM    657  O   PRO A  44       5.723 -13.032  -8.941  1.00  0.400          O  
ATOM    658  CB  PRO A  44       5.220 -15.493  -7.845  1.00  0.520          C  
ATOM    659  CG  PRO A  44       4.036 -15.079  -7.011  1.00  0.520          C  
ATOM    660  CD  PRO A  44       4.602 -14.842  -5.621  1.00  0.520          C  
ATOM    661  HA  PRO A  44       7.320 -15.216  -7.367  1.00  0.420          H  
ATOM    662 1HB  PRO A  44       5.071 -15.298  -8.918  1.00  0.630          H  
ATOM    663 2HB  PRO A  44       5.456 -16.563  -7.746  1.00  0.630          H  
ATOM    664 1HG  PRO A  44       3.568 -14.184  -7.444  1.00  0.630          H  
ATOM    665 2HG  PRO A  44       3.266 -15.865  -7.024  1.00  0.630          H  
ATOM    666 1HD  PRO A  44       4.066 -14.000  -5.164  1.00  0.630          H  
ATOM    667 2HD  PRO A  44       4.533 -15.771  -5.023  1.00  0.630          H  
ATOM    668  N   VAL A  45       7.523 -12.551  -7.681  1.00  0.390          N  
ATOM    669  CA  VAL A  45       7.756 -11.275  -8.338  1.00  0.460          C  
ATOM    670  C   VAL A  45       8.821 -11.516  -9.427  1.00  0.510          C  
ATOM    671  O   VAL A  45       9.895 -12.025  -9.110  1.00  0.470          O  
ATOM    672  CB  VAL A  45       8.272 -10.197  -7.357  1.00  0.620          C  
ATOM    673  CG1 VAL A  45       8.477  -8.885  -8.086  1.00  0.620          C  
ATOM    674  CG2 VAL A  45       7.337 -10.031  -6.219  1.00  0.620          C  
ATOM    675  H   VAL A  45       8.115 -12.876  -6.910  1.00  0.470          H  
ATOM    676  HA  VAL A  45       6.811 -10.935  -8.744  1.00  0.550          H  
ATOM    677  HB  VAL A  45       9.231 -10.503  -6.977  1.00  0.740          H  
ATOM    678 1HG1 VAL A  45       8.855  -8.164  -7.379  1.00  0.740          H  
ATOM    679 2HG1 VAL A  45       9.195  -9.004  -8.907  1.00  0.740          H  
ATOM    680 3HG1 VAL A  45       7.529  -8.534  -8.484  1.00  0.740          H  
ATOM    681 1HG2 VAL A  45       7.721  -9.283  -5.527  1.00  0.740          H  
ATOM    682 2HG2 VAL A  45       6.361  -9.724  -6.579  1.00  0.740          H  
ATOM    683 3HG2 VAL A  45       7.270 -10.976  -5.720  1.00  0.740          H  
ATOM    684  N   PRO A  46       8.540 -11.219 -10.705  1.00  0.710          N  
ATOM    685  CA  PRO A  46       9.415 -11.417 -11.847  1.00  0.850          C  
ATOM    686  C   PRO A  46      10.532 -10.390 -11.871  1.00  0.730          C  
ATOM    687  O   PRO A  46      10.411  -9.340 -11.256  1.00  1.270          O  
ATOM    688  CB  PRO A  46       8.461 -11.235 -13.033  1.00  1.270          C  
ATOM    689  CG  PRO A  46       7.409 -10.281 -12.531  1.00  1.270          C  
ATOM    690  CD  PRO A  46       7.227 -10.623 -11.066  1.00  1.270          C  
ATOM    691  HA  PRO A  46       9.823 -12.436 -11.817  1.00  1.020          H  
ATOM    692 1HB  PRO A  46       9.012 -10.837 -13.900  1.00  1.530          H  
ATOM    693 2HB  PRO A  46       8.045 -12.209 -13.334  1.00  1.530          H  
ATOM    694 1HG  PRO A  46       7.743  -9.250 -12.670  1.00  1.530          H  
ATOM    695 2HG  PRO A  46       6.478 -10.395 -13.107  1.00  1.530          H  
ATOM    696 1HD  PRO A  46       7.050  -9.687 -10.529  1.00  1.530          H  
ATOM    697 2HD  PRO A  46       6.404 -11.354 -10.936  1.00  1.530          H  
ATOM    698  N   GLU A  47      11.573 -10.676 -12.639  1.00  0.440          N  
ATOM    699  CA  GLU A  47      12.691  -9.755 -12.880  1.00  0.480          C  
ATOM    700  C   GLU A  47      13.356  -9.175 -11.640  1.00  0.380          C  
ATOM    701  O   GLU A  47      13.513  -7.963 -11.530  1.00  0.420          O  
ATOM    702  CB  GLU A  47      12.250  -8.544 -13.716  1.00  0.660          C  
ATOM    703  CG  GLU A  47      11.701  -8.830 -15.080  1.00  0.660          C  
ATOM    704  CD  GLU A  47      11.468  -7.554 -15.870  1.00  0.660          C  
ATOM    705  OE1 GLU A  47      11.612  -6.473 -15.315  1.00  0.660          O  
ATOM    706  OE2 GLU A  47      11.144  -7.658 -17.029  1.00  0.660          O  
ATOM    707  H   GLU A  47      11.598 -11.579 -13.092  1.00  0.530          H  
ATOM    708  HA  GLU A  47      13.454 -10.300 -13.435  1.00  0.580          H  
ATOM    709 1HB  GLU A  47      11.503  -7.978 -13.170  1.00  0.790          H  
ATOM    710 2HB  GLU A  47      13.106  -7.883 -13.858  1.00  0.790          H  
ATOM    711 1HG  GLU A  47      12.396  -9.468 -15.622  1.00  0.790          H  
ATOM    712 2HG  GLU A  47      10.759  -9.363 -14.974  1.00  0.790          H  
ATOM    713  N   LEU A  48      13.781 -10.024 -10.719  1.00  0.390          N  
ATOM    714  CA  LEU A  48      14.510  -9.546  -9.549  1.00  0.360          C  
ATOM    715  C   LEU A  48      15.979  -9.842  -9.764  1.00  0.300          C  
ATOM    716  O   LEU A  48      16.334 -11.001  -9.988  1.00  0.390          O  
ATOM    717  CB  LEU A  48      14.055 -10.267  -8.280  1.00  0.520          C  
ATOM    718  CG  LEU A  48      12.571 -10.196  -7.920  1.00  0.520          C  
ATOM    719  CD1 LEU A  48      12.368 -11.002  -6.659  1.00  0.520          C  
ATOM    720  CD2 LEU A  48      12.137  -8.773  -7.744  1.00  0.520          C  
ATOM    721  H   LEU A  48      13.593 -11.008 -10.830  1.00  0.470          H  
ATOM    722  HA  LEU A  48      14.392  -8.467  -9.449  1.00  0.430          H  
ATOM    723 1HB  LEU A  48      14.306 -11.323  -8.384  1.00  0.620          H  
ATOM    724 2HB  LEU A  48      14.626  -9.872  -7.438  1.00  0.620          H  
ATOM    725  HG  LEU A  48      11.970 -10.647  -8.711  1.00  0.620          H  
ATOM    726 1HD1 LEU A  48      11.328 -10.995  -6.371  1.00  0.620          H  
ATOM    727 2HD1 LEU A  48      12.678 -12.024  -6.855  1.00  0.620          H  
ATOM    728 3HD1 LEU A  48      12.972 -10.580  -5.862  1.00  0.620          H  
ATOM    729 1HD2 LEU A  48      11.111  -8.751  -7.475  1.00  0.620          H  
ATOM    730 2HD2 LEU A  48      12.704  -8.307  -6.974  1.00  0.620          H  
ATOM    731 3HD2 LEU A  48      12.270  -8.224  -8.678  1.00  0.620          H  
ATOM    732  N   ASN A  49      16.847  -8.825  -9.721  1.00  0.270          N  
ATOM    733  CA  ASN A  49      18.265  -9.082  -9.933  1.00  0.310          C  
ATOM    734  C   ASN A  49      19.108  -8.883  -8.679  1.00  0.440          C  
ATOM    735  O   ASN A  49      20.028  -9.670  -8.437  1.00  1.050          O  
ATOM    736  CB  ASN A  49      18.769  -8.246 -11.069  1.00  0.420          C  
ATOM    737  CG  ASN A  49      18.191  -8.649 -12.383  1.00  0.420          C  
ATOM    738  OD1 ASN A  49      17.203  -8.086 -12.858  1.00  0.420          O  
ATOM    739  ND2 ASN A  49      18.807  -9.621 -13.004  1.00  0.420          N  
ATOM    740  H   ASN A  49      16.548  -7.858  -9.533  1.00  0.320          H  
ATOM    741  HA  ASN A  49      18.383 -10.126 -10.218  1.00  0.370          H  
ATOM    742 1HB  ASN A  49      18.519  -7.207 -10.880  1.00  0.500          H  
ATOM    743 2HB  ASN A  49      19.845  -8.341 -11.109  1.00  0.500          H  
ATOM    744 1HD2 ASN A  49      18.475  -9.937 -13.893  1.00  0.500          H  
ATOM    745 2HD2 ASN A  49      19.611 -10.049 -12.590  1.00  0.500          H  
ATOM    746  N   ASN A  50      18.807  -7.837  -7.910  1.00  0.330          N  
ATOM    747  CA  ASN A  50      19.533  -7.568  -6.664  1.00  0.280          C  
ATOM    748  C   ASN A  50      18.748  -6.671  -5.726  1.00  0.230          C  
ATOM    749  O   ASN A  50      19.014  -5.465  -5.608  1.00  0.240          O  
ATOM    750  CB  ASN A  50      20.919  -7.000  -6.916  1.00  0.410          C  
ATOM    751  CG  ASN A  50      21.772  -6.946  -5.675  1.00  0.410          C  
ATOM    752  OD1 ASN A  50      21.318  -7.277  -4.577  1.00  0.410          O  
ATOM    753  ND2 ASN A  50      23.015  -6.552  -5.829  1.00  0.410          N  
ATOM    754  H   ASN A  50      18.040  -7.222  -8.211  1.00  0.400          H  
ATOM    755  HA  ASN A  50      19.630  -8.500  -6.140  1.00  0.340          H  
ATOM    756 1HB  ASN A  50      21.434  -7.603  -7.660  1.00  0.490          H  
ATOM    757 2HB  ASN A  50      20.819  -5.991  -7.302  1.00  0.490          H  
ATOM    758 1HD2 ASN A  50      23.628  -6.505  -5.037  1.00  0.490          H  
ATOM    759 2HD2 ASN A  50      23.355  -6.299  -6.734  1.00  0.490          H  
ATOM    760  N   VAL A  51      17.797  -7.287  -5.038  1.00  0.220          N  
ATOM    761  CA  VAL A  51      16.895  -6.575  -4.165  1.00  0.240          C  
ATOM    762  C   VAL A  51      17.543  -6.345  -2.815  1.00  0.240          C  
ATOM    763  O   VAL A  51      17.997  -7.287  -2.164  1.00  0.290          O  
ATOM    764  CB  VAL A  51      15.573  -7.345  -3.980  1.00  0.330          C  
ATOM    765  CG1 VAL A  51      14.648  -6.602  -3.002  1.00  0.330          C  
ATOM    766  CG2 VAL A  51      14.883  -7.505  -5.318  1.00  0.330          C  
ATOM    767  H   VAL A  51      17.700  -8.292  -5.182  1.00  0.260          H  
ATOM    768  HA  VAL A  51      16.674  -5.629  -4.628  1.00  0.290          H  
ATOM    769  HB  VAL A  51      15.789  -8.335  -3.559  1.00  0.390          H  
ATOM    770 1HG1 VAL A  51      13.745  -7.177  -2.906  1.00  0.390          H  
ATOM    771 2HG1 VAL A  51      15.114  -6.496  -2.024  1.00  0.390          H  
ATOM    772 3HG1 VAL A  51      14.420  -5.611  -3.400  1.00  0.390          H  
ATOM    773 1HG2 VAL A  51      13.964  -8.059  -5.159  1.00  0.390          H  
ATOM    774 2HG2 VAL A  51      14.665  -6.528  -5.738  1.00  0.390          H  
ATOM    775 3HG2 VAL A  51      15.533  -8.055  -6.000  1.00  0.390          H  
ATOM    776  N   ILE A  52      17.572  -5.089  -2.400  1.00  0.250          N  
ATOM    777  CA  ILE A  52      18.182  -4.734  -1.129  1.00  0.300          C  
ATOM    778  C   ILE A  52      17.136  -4.381  -0.088  1.00  0.330          C  
ATOM    779  O   ILE A  52      17.100  -4.991   0.983  1.00  0.470          O  
ATOM    780  CB  ILE A  52      19.194  -3.578  -1.302  1.00  0.400          C  
ATOM    781  CG1 ILE A  52      20.295  -3.980  -2.338  1.00  0.400          C  
ATOM    782  CG2 ILE A  52      19.809  -3.145   0.046  1.00  0.400          C  
ATOM    783  CD1 ILE A  52      21.134  -5.209  -2.032  1.00  0.400          C  
ATOM    784  H   ILE A  52      17.147  -4.387  -3.015  1.00  0.300          H  
ATOM    785  HA  ILE A  52      18.715  -5.598  -0.749  1.00  0.360          H  
ATOM    786  HB  ILE A  52      18.675  -2.721  -1.729  1.00  0.480          H  
ATOM    787 1HG1 ILE A  52      19.805  -4.146  -3.295  1.00  0.480          H  
ATOM    788 2HG1 ILE A  52      20.975  -3.143  -2.435  1.00  0.480          H  
ATOM    789 1HG2 ILE A  52      20.498  -2.313  -0.123  1.00  0.480          H  
ATOM    790 2HG2 ILE A  52      19.025  -2.816   0.729  1.00  0.480          H  
ATOM    791 3HG2 ILE A  52      20.346  -3.972   0.499  1.00  0.480          H  
ATOM    792 1HD1 ILE A  52      21.850  -5.350  -2.839  1.00  0.480          H  
ATOM    793 2HD1 ILE A  52      21.672  -5.078  -1.100  1.00  0.480          H  
ATOM    794 3HD1 ILE A  52      20.509  -6.095  -1.968  1.00  0.480          H  
ATOM    795  N   SER A  53      16.275  -3.413  -0.384  1.00  0.260          N  
ATOM    796  CA  SER A  53      15.312  -2.994   0.624  1.00  0.270          C  
ATOM    797  C   SER A  53      13.867  -3.129   0.199  1.00  0.250          C  
ATOM    798  O   SER A  53      13.505  -2.902  -0.959  1.00  0.420          O  
ATOM    799  CB  SER A  53      15.628  -1.581   1.041  1.00  0.370          C  
ATOM    800  OG  SER A  53      16.878  -1.573   1.656  1.00  0.370          O  
ATOM    801  H   SER A  53      16.328  -2.926  -1.275  1.00  0.310          H  
ATOM    802  HA  SER A  53      15.446  -3.623   1.502  1.00  0.320          H  
ATOM    803 1HB  SER A  53      15.642  -0.928   0.166  1.00  0.450          H  
ATOM    804 2HB  SER A  53      14.869  -1.207   1.726  1.00  0.450          H  
ATOM    805  HG  SER A  53      17.135  -0.656   1.810  1.00  0.450          H  
ATOM    806  N   LEU A  54      13.042  -3.529   1.171  1.00  0.190          N  
ATOM    807  CA  LEU A  54      11.602  -3.700   0.985  1.00  0.280          C  
ATOM    808  C   LEU A  54      10.758  -2.947   1.999  1.00  0.250          C  
ATOM    809  O   LEU A  54      11.161  -2.794   3.154  1.00  0.340          O  
ATOM    810  CB  LEU A  54      11.202  -5.179   1.163  1.00  0.360          C  
ATOM    811  CG  LEU A  54      11.883  -6.218   0.300  1.00  0.360          C  
ATOM    812  CD1 LEU A  54      11.480  -7.591   0.711  1.00  0.360          C  
ATOM    813  CD2 LEU A  54      11.528  -6.033  -1.032  1.00  0.360          C  
ATOM    814  H   LEU A  54      13.447  -3.721   2.079  1.00  0.230          H  
ATOM    815  HA  LEU A  54      11.327  -3.334   0.000  1.00  0.340          H  
ATOM    816 1HB  LEU A  54      11.347  -5.458   2.205  1.00  0.430          H  
ATOM    817 2HB  LEU A  54      10.154  -5.241   0.944  1.00  0.430          H  
ATOM    818  HG  LEU A  54      12.942  -6.108   0.411  1.00  0.430          H  
ATOM    819 1HD1 LEU A  54      11.980  -8.329   0.088  1.00  0.430          H  
ATOM    820 2HD1 LEU A  54      11.745  -7.755   1.753  1.00  0.430          H  
ATOM    821 3HD1 LEU A  54      10.425  -7.700   0.577  1.00  0.430          H  
ATOM    822 1HD2 LEU A  54      12.014  -6.757  -1.643  1.00  0.430          H  
ATOM    823 2HD2 LEU A  54      10.445  -6.120  -1.158  1.00  0.430          H  
ATOM    824 3HD2 LEU A  54      11.860  -5.062  -1.282  1.00  0.430          H  
ATOM    825  N   ASP A  55       9.549  -2.588   1.577  1.00  0.230          N  
ATOM    826  CA  ASP A  55       8.495  -2.062   2.458  1.00  0.260          C  
ATOM    827  C   ASP A  55       7.142  -2.344   1.817  1.00  0.270          C  
ATOM    828  O   ASP A  55       7.091  -2.838   0.686  1.00  0.290          O  
ATOM    829  CB  ASP A  55       8.665  -0.552   2.707  1.00  0.350          C  
ATOM    830  CG  ASP A  55       7.936  -0.020   3.989  1.00  0.350          C  
ATOM    831  OD1 ASP A  55       7.237  -0.810   4.585  1.00  0.350          O  
ATOM    832  OD2 ASP A  55       8.028   1.165   4.315  1.00  0.350          O  
ATOM    833  H   ASP A  55       9.356  -2.711   0.576  1.00  0.280          H  
ATOM    834  HA  ASP A  55       8.538  -2.585   3.415  1.00  0.310          H  
ATOM    835 1HB  ASP A  55       9.731  -0.320   2.795  1.00  0.420          H  
ATOM    836 2HB  ASP A  55       8.292  -0.034   1.854  1.00  0.420          H  
ATOM    837  N   TYR A  56       6.049  -1.991   2.483  1.00  0.310          N  
ATOM    838  CA  TYR A  56       4.760  -2.221   1.834  1.00  0.340          C  
ATOM    839  C   TYR A  56       3.635  -1.287   2.254  1.00  0.350          C  
ATOM    840  O   TYR A  56       3.623  -0.684   3.327  1.00  0.420          O  
ATOM    841  CB  TYR A  56       4.312  -3.686   2.012  1.00  0.460          C  
ATOM    842  CG  TYR A  56       3.978  -4.142   3.418  1.00  0.460          C  
ATOM    843  CD1 TYR A  56       2.664  -4.066   3.867  1.00  0.460          C  
ATOM    844  CD2 TYR A  56       4.960  -4.664   4.246  1.00  0.460          C  
ATOM    845  CE1 TYR A  56       2.340  -4.513   5.130  1.00  0.460          C  
ATOM    846  CE2 TYR A  56       4.636  -5.116   5.504  1.00  0.460          C  
ATOM    847  CZ  TYR A  56       3.332  -5.043   5.948  1.00  0.460          C  
ATOM    848  OH  TYR A  56       3.005  -5.504   7.204  1.00  0.460          O  
ATOM    849  H   TYR A  56       6.146  -1.595   3.425  1.00  0.370          H  
ATOM    850  HA  TYR A  56       4.898  -2.060   0.767  1.00  0.410          H  
ATOM    851 1HB  TYR A  56       3.428  -3.860   1.403  1.00  0.560          H  
ATOM    852 2HB  TYR A  56       5.086  -4.343   1.624  1.00  0.560          H  
ATOM    853  HD1 TYR A  56       1.888  -3.662   3.218  1.00  0.560          H  
ATOM    854  HD2 TYR A  56       5.982  -4.722   3.904  1.00  0.560          H  
ATOM    855  HE1 TYR A  56       1.313  -4.462   5.479  1.00  0.560          H  
ATOM    856  HE2 TYR A  56       5.409  -5.533   6.149  1.00  0.560          H  
ATOM    857  HH  TYR A  56       3.785  -5.899   7.615  1.00  0.560          H  
ATOM    858  N   ASP A  57       2.649  -1.223   1.376  1.00  0.320          N  
ATOM    859  CA  ASP A  57       1.436  -0.458   1.546  1.00  0.310          C  
ATOM    860  C   ASP A  57       0.270  -1.342   1.961  1.00  0.350          C  
ATOM    861  O   ASP A  57      -0.293  -2.085   1.140  1.00  0.390          O  
ATOM    862  CB  ASP A  57       1.121   0.294   0.258  1.00  0.440          C  
ATOM    863  CG  ASP A  57      -0.068   1.165   0.344  1.00  0.440          C  
ATOM    864  OD1 ASP A  57      -0.955   0.905   1.120  1.00  0.440          O  
ATOM    865  OD2 ASP A  57      -0.121   2.108  -0.373  1.00  0.440          O  
ATOM    866  H   ASP A  57       2.759  -1.768   0.526  1.00  0.380          H  
ATOM    867  HA  ASP A  57       1.604   0.274   2.337  1.00  0.370          H  
ATOM    868 1HB  ASP A  57       1.961   0.924   0.000  1.00  0.530          H  
ATOM    869 2HB  ASP A  57       0.983  -0.421  -0.552  1.00  0.530          H  
ATOM    870  N   SER A  58      -0.089  -1.258   3.241  1.00  0.400          N  
ATOM    871  CA  SER A  58      -1.126  -2.075   3.861  1.00  0.480          C  
ATOM    872  C   SER A  58      -2.540  -1.647   3.463  1.00  0.470          C  
ATOM    873  O   SER A  58      -3.517  -2.315   3.811  1.00  0.600          O  
ATOM    874  CB  SER A  58      -0.978  -2.023   5.368  1.00  0.640          C  
ATOM    875  OG  SER A  58      -1.237  -0.735   5.854  1.00  0.640          O  
ATOM    876  H   SER A  58       0.407  -0.606   3.836  1.00  0.480          H  
ATOM    877  HA  SER A  58      -0.981  -3.106   3.537  1.00  0.580          H  
ATOM    878 1HB  SER A  58      -1.666  -2.732   5.825  1.00  0.770          H  
ATOM    879 2HB  SER A  58       0.034  -2.323   5.642  1.00  0.770          H  
ATOM    880  HG  SER A  58      -1.138  -0.786   6.811  1.00  0.770          H  
ATOM    881  N   VAL A  59      -2.653  -0.513   2.768  1.00  0.380          N  
ATOM    882  CA  VAL A  59      -3.936   0.007   2.332  1.00  0.380          C  
ATOM    883  C   VAL A  59      -4.256  -0.587   0.971  1.00  0.380          C  
ATOM    884  O   VAL A  59      -5.329  -1.155   0.765  1.00  0.460          O  
ATOM    885  CB  VAL A  59      -3.896   1.551   2.247  1.00  0.530          C  
ATOM    886  CG1 VAL A  59      -5.209   2.103   1.686  1.00  0.530          C  
ATOM    887  CG2 VAL A  59      -3.610   2.118   3.629  1.00  0.530          C  
ATOM    888  H   VAL A  59      -1.804  -0.021   2.471  1.00  0.460          H  
ATOM    889  HA  VAL A  59      -4.703  -0.294   3.044  1.00  0.460          H  
ATOM    890  HB  VAL A  59      -3.106   1.853   1.563  1.00  0.640          H  
ATOM    891 1HG1 VAL A  59      -5.144   3.189   1.628  1.00  0.640          H  
ATOM    892 2HG1 VAL A  59      -5.388   1.703   0.681  1.00  0.640          H  
ATOM    893 3HG1 VAL A  59      -6.033   1.821   2.339  1.00  0.640          H  
ATOM    894 1HG2 VAL A  59      -3.568   3.195   3.554  1.00  0.640          H  
ATOM    895 2HG2 VAL A  59      -4.400   1.826   4.317  1.00  0.640          H  
ATOM    896 3HG2 VAL A  59      -2.655   1.736   3.996  1.00  0.640          H  
ATOM    897  N   ASP A  60      -3.317  -0.437   0.036  1.00  0.360          N  
ATOM    898  CA  ASP A  60      -3.512  -0.964  -1.308  1.00  0.380          C  
ATOM    899  C   ASP A  60      -3.069  -2.424  -1.501  1.00  0.390          C  
ATOM    900  O   ASP A  60      -3.439  -3.035  -2.511  1.00  0.450          O  
ATOM    901  CB  ASP A  60      -2.869  -0.070  -2.379  1.00  0.520          C  
ATOM    902  CG  ASP A  60      -3.603   1.295  -2.635  1.00  0.520          C  
ATOM    903  OD1 ASP A  60      -4.772   1.426  -2.332  1.00  0.520          O  
ATOM    904  OD2 ASP A  60      -2.976   2.172  -3.197  1.00  0.520          O  
ATOM    905  H   ASP A  60      -2.459   0.067   0.293  1.00  0.430          H  
ATOM    906  HA  ASP A  60      -4.584  -0.937  -1.506  1.00  0.460          H  
ATOM    907 1HB  ASP A  60      -1.839   0.149  -2.082  1.00  0.630          H  
ATOM    908 2HB  ASP A  60      -2.826  -0.612  -3.317  1.00  0.630          H  
ATOM    909  N   GLY A  61      -2.315  -3.014  -0.549  1.00  0.380          N  
ATOM    910  CA  GLY A  61      -1.868  -4.401  -0.697  1.00  0.390          C  
ATOM    911  C   GLY A  61      -0.696  -4.553  -1.661  1.00  0.380          C  
ATOM    912  O   GLY A  61      -0.611  -5.556  -2.388  1.00  0.440          O  
ATOM    913  H   GLY A  61      -1.981  -2.515   0.279  1.00  0.460          H  
ATOM    914 1HA  GLY A  61      -1.577  -4.777   0.284  1.00  0.470          H  
ATOM    915 2HA  GLY A  61      -2.701  -5.013  -1.037  1.00  0.470          H  
ATOM    916  N   LYS A  62       0.168  -3.534  -1.691  1.00  0.320          N  
ATOM    917  CA  LYS A  62       1.314  -3.508  -2.607  1.00  0.300          C  
ATOM    918  C   LYS A  62       2.686  -3.526  -1.908  1.00  0.280          C  
ATOM    919  O   LYS A  62       2.883  -2.926  -0.850  1.00  0.300          O  
ATOM    920  CB  LYS A  62       1.200  -2.260  -3.503  1.00  0.430          C  
ATOM    921  CG  LYS A  62      -0.130  -2.158  -4.325  1.00  0.430          C  
ATOM    922  CD  LYS A  62      -0.213  -3.243  -5.388  1.00  0.430          C  
ATOM    923  CE  LYS A  62      -1.423  -3.134  -6.317  1.00  0.430          C  
ATOM    924  NZ  LYS A  62      -2.644  -3.851  -5.773  1.00  0.430          N  
ATOM    925  H   LYS A  62       0.015  -2.791  -1.004  1.00  0.380          H  
ATOM    926  HA  LYS A  62       1.277  -4.399  -3.233  1.00  0.360          H  
ATOM    927 1HB  LYS A  62       1.283  -1.364  -2.893  1.00  0.510          H  
ATOM    928 2HB  LYS A  62       2.033  -2.253  -4.209  1.00  0.510          H  
ATOM    929 1HG  LYS A  62      -0.975  -2.267  -3.652  1.00  0.510          H  
ATOM    930 2HG  LYS A  62      -0.190  -1.180  -4.799  1.00  0.510          H  
ATOM    931 1HD  LYS A  62       0.715  -3.321  -5.959  1.00  0.510          H  
ATOM    932 2HD  LYS A  62      -0.381  -4.150  -4.845  1.00  0.510          H  
ATOM    933 1HE  LYS A  62      -1.665  -2.082  -6.447  1.00  0.510          H  
ATOM    934 2HE  LYS A  62      -1.166  -3.563  -7.287  1.00  0.510          H  
ATOM    935 1HZ  LYS A  62      -3.409  -3.748  -6.414  1.00  0.510          H  
ATOM    936 2HZ  LYS A  62      -2.440  -4.878  -5.660  1.00  0.510          H  
ATOM    937 3HZ  LYS A  62      -2.919  -3.473  -4.866  1.00  0.510          H  
ATOM    938  N   VAL A  63       3.666  -4.148  -2.564  1.00  0.280          N  
ATOM    939  CA  VAL A  63       5.054  -4.215  -2.088  1.00  0.290          C  
ATOM    940  C   VAL A  63       5.981  -3.370  -2.935  1.00  0.260          C  
ATOM    941  O   VAL A  63       5.928  -3.381  -4.164  1.00  0.270          O  
ATOM    942  CB  VAL A  63       5.584  -5.691  -1.971  1.00  0.400          C  
ATOM    943  CG1 VAL A  63       5.387  -6.518  -3.281  1.00  0.400          C  
ATOM    944  CG2 VAL A  63       7.110  -5.672  -1.639  1.00  0.400          C  
ATOM    945  H   VAL A  63       3.423  -4.598  -3.445  1.00  0.340          H  
ATOM    946  HA  VAL A  63       5.082  -3.807  -1.078  1.00  0.350          H  
ATOM    947  HB  VAL A  63       5.065  -6.166  -1.173  1.00  0.480          H  
ATOM    948 1HG1 VAL A  63       5.767  -7.528  -3.139  1.00  0.480          H  
ATOM    949 2HG1 VAL A  63       4.328  -6.569  -3.521  1.00  0.480          H  
ATOM    950 3HG1 VAL A  63       5.920  -6.045  -4.103  1.00  0.480          H  
ATOM    951 1HG2 VAL A  63       7.470  -6.690  -1.510  1.00  0.480          H  
ATOM    952 2HG2 VAL A  63       7.679  -5.202  -2.441  1.00  0.480          H  
ATOM    953 3HG2 VAL A  63       7.265  -5.113  -0.725  1.00  0.480          H  
ATOM    954  N   TYR A  64       6.813  -2.602  -2.245  1.00  0.240          N  
ATOM    955  CA  TYR A  64       7.769  -1.708  -2.869  1.00  0.230          C  
ATOM    956  C   TYR A  64       9.167  -2.242  -2.633  1.00  0.220          C  
ATOM    957  O   TYR A  64       9.477  -2.732  -1.537  1.00  0.240          O  
ATOM    958  CB  TYR A  64       7.597  -0.317  -2.261  1.00  0.330          C  
ATOM    959  CG  TYR A  64       6.274   0.316  -2.589  1.00  0.330          C  
ATOM    960  CD1 TYR A  64       5.125  -0.111  -1.927  1.00  0.330          C  
ATOM    961  CD2 TYR A  64       6.195   1.331  -3.523  1.00  0.330          C  
ATOM    962  CE1 TYR A  64       3.924   0.432  -2.214  1.00  0.330          C  
ATOM    963  CE2 TYR A  64       4.974   1.895  -3.797  1.00  0.330          C  
ATOM    964  CZ  TYR A  64       3.828   1.430  -3.143  1.00  0.330          C  
ATOM    965  OH  TYR A  64       2.585   1.968  -3.430  1.00  0.330          O  
ATOM    966  H   TYR A  64       6.784  -2.660  -1.223  1.00  0.290          H  
ATOM    967  HA  TYR A  64       7.590  -1.673  -3.941  1.00  0.280          H  
ATOM    968 1HB  TYR A  64       7.678  -0.390  -1.177  1.00  0.390          H  
ATOM    969 2HB  TYR A  64       8.387   0.335  -2.620  1.00  0.390          H  
ATOM    970  HD1 TYR A  64       5.175  -0.897  -1.186  1.00  0.390          H  
ATOM    971  HD2 TYR A  64       7.091   1.681  -4.039  1.00  0.390          H  
ATOM    972  HE1 TYR A  64       3.048   0.071  -1.711  1.00  0.390          H  
ATOM    973  HE2 TYR A  64       4.897   2.699  -4.536  1.00  0.390          H  
ATOM    974  HH  TYR A  64       1.919   1.588  -2.838  1.00  0.390          H  
ATOM    975  N   TYR A  65      10.034  -2.124  -3.634  1.00  0.220          N  
ATOM    976  CA  TYR A  65      11.380  -2.616  -3.432  1.00  0.280          C  
ATOM    977  C   TYR A  65      12.470  -1.934  -4.240  1.00  0.200          C  
ATOM    978  O   TYR A  65      12.245  -1.400  -5.331  1.00  0.230          O  
ATOM    979  CB  TYR A  65      11.359  -4.123  -3.675  1.00  0.370          C  
ATOM    980  CG  TYR A  65      11.006  -4.636  -5.010  1.00  0.370          C  
ATOM    981  CD1 TYR A  65      12.000  -4.932  -5.911  1.00  0.370          C  
ATOM    982  CD2 TYR A  65       9.658  -4.859  -5.326  1.00  0.370          C  
ATOM    983  CE1 TYR A  65      11.670  -5.452  -7.129  1.00  0.370          C  
ATOM    984  CE2 TYR A  65       9.325  -5.372  -6.545  1.00  0.370          C  
ATOM    985  CZ  TYR A  65      10.327  -5.673  -7.447  1.00  0.370          C  
ATOM    986  OH  TYR A  65      10.013  -6.182  -8.669  1.00  0.370          O  
ATOM    987  H   TYR A  65       9.733  -1.728  -4.526  1.00  0.260          H  
ATOM    988  HA  TYR A  65      11.630  -2.451  -2.388  1.00  0.340          H  
ATOM    989 1HB  TYR A  65      12.327  -4.533  -3.412  1.00  0.440          H  
ATOM    990 2HB  TYR A  65      10.621  -4.536  -3.017  1.00  0.440          H  
ATOM    991  HD1 TYR A  65      13.045  -4.758  -5.651  1.00  0.440          H  
ATOM    992  HD2 TYR A  65       8.876  -4.625  -4.602  1.00  0.440          H  
ATOM    993  HE1 TYR A  65      12.452  -5.692  -7.850  1.00  0.440          H  
ATOM    994  HE2 TYR A  65       8.279  -5.546  -6.802  1.00  0.440          H  
ATOM    995  HH  TYR A  65       9.066  -6.319  -8.725  1.00  0.440          H  
ATOM    996  N   THR A  66      13.697  -2.025  -3.734  1.00  0.210          N  
ATOM    997  CA  THR A  66      14.816  -1.423  -4.443  1.00  0.250          C  
ATOM    998  C   THR A  66      15.710  -2.483  -5.040  1.00  0.270          C  
ATOM    999  O   THR A  66      16.076  -3.454  -4.375  1.00  0.460          O  
ATOM   1000  CB  THR A  66      15.709  -0.602  -3.493  1.00  0.330          C  
ATOM   1001  OG1 THR A  66      16.364  -1.465  -2.545  1.00  0.330          O  
ATOM   1002  CG2 THR A  66      14.850   0.345  -2.704  1.00  0.330          C  
ATOM   1003  H   THR A  66      13.828  -2.464  -2.817  1.00  0.250          H  
ATOM   1004  HA  THR A  66      14.444  -0.788  -5.247  1.00  0.300          H  
ATOM   1005  HB  THR A  66      16.456  -0.063  -4.065  1.00  0.400          H  
ATOM   1006  HG1 THR A  66      17.126  -0.963  -2.173  1.00  0.400          H  
ATOM   1007 1HG2 THR A  66      15.468   0.903  -2.023  1.00  0.400          H  
ATOM   1008 2HG2 THR A  66      14.340   1.016  -3.374  1.00  0.400          H  
ATOM   1009 3HG2 THR A  66      14.123  -0.221  -2.131  1.00  0.400          H  
ATOM   1010  N   ASP A  67      16.160  -2.230  -6.268  1.00  0.170          N  
ATOM   1011  CA  ASP A  67      17.065  -3.136  -6.964  1.00  0.190          C  
ATOM   1012  C   ASP A  67      18.314  -2.392  -7.461  1.00  0.180          C  
ATOM   1013  O   ASP A  67      18.263  -1.516  -8.343  1.00  0.220          O  
ATOM   1014  CB  ASP A  67      16.337  -3.894  -8.080  1.00  0.260          C  
ATOM   1015  CG  ASP A  67      17.230  -4.934  -8.730  1.00  0.260          C  
ATOM   1016  OD1 ASP A  67      18.415  -4.641  -8.921  1.00  0.260          O  
ATOM   1017  OD2 ASP A  67      16.765  -6.056  -8.977  1.00  0.260          O  
ATOM   1018  H   ASP A  67      15.803  -1.399  -6.748  1.00  0.200          H  
ATOM   1019  HA  ASP A  67      17.396  -3.880  -6.251  1.00  0.230          H  
ATOM   1020 1HB  ASP A  67      15.455  -4.390  -7.665  1.00  0.310          H  
ATOM   1021 2HB  ASP A  67      15.998  -3.192  -8.832  1.00  0.310          H  
ATOM   1022  N   VAL A  68      19.450  -2.715  -6.832  1.00  0.190          N  
ATOM   1023  CA  VAL A  68      20.703  -1.994  -7.074  1.00  0.230          C  
ATOM   1024  C   VAL A  68      21.505  -2.547  -8.243  1.00  0.270          C  
ATOM   1025  O   VAL A  68      22.601  -2.073  -8.514  1.00  0.590          O  
ATOM   1026  CB  VAL A  68      21.586  -1.942  -5.809  1.00  0.310          C  
ATOM   1027  CG1 VAL A  68      20.819  -1.240  -4.657  1.00  0.310          C  
ATOM   1028  CG2 VAL A  68      22.012  -3.352  -5.427  1.00  0.310          C  
ATOM   1029  H   VAL A  68      19.398  -3.507  -6.184  1.00  0.230          H  
ATOM   1030  HA  VAL A  68      20.446  -0.962  -7.315  1.00  0.280          H  
ATOM   1031  HB  VAL A  68      22.473  -1.340  -6.017  1.00  0.370          H  
ATOM   1032 1HG1 VAL A  68      21.451  -1.178  -3.767  1.00  0.370          H  
ATOM   1033 2HG1 VAL A  68      20.542  -0.233  -4.962  1.00  0.370          H  
ATOM   1034 3HG1 VAL A  68      19.916  -1.797  -4.416  1.00  0.370          H  
ATOM   1035 1HG2 VAL A  68      22.645  -3.315  -4.544  1.00  0.370          H  
ATOM   1036 2HG2 VAL A  68      21.140  -3.961  -5.220  1.00  0.370          H  
ATOM   1037 3HG2 VAL A  68      22.570  -3.795  -6.247  1.00  0.370          H  
ATOM   1038  N   PHE A  69      20.988  -3.579  -8.892  1.00  0.300          N  
ATOM   1039  CA  PHE A  69      21.604  -4.132 -10.088  1.00  0.300          C  
ATOM   1040  C   PHE A  69      21.048  -3.311 -11.229  1.00  0.280          C  
ATOM   1041  O   PHE A  69      21.755  -2.881 -12.139  1.00  0.430          O  
ATOM   1042  CB  PHE A  69      21.240  -5.594 -10.294  1.00  0.420          C  
ATOM   1043  CG  PHE A  69      21.821  -6.216 -11.508  1.00  0.420          C  
ATOM   1044  CD1 PHE A  69      23.128  -6.656 -11.522  1.00  0.420          C  
ATOM   1045  CD2 PHE A  69      21.058  -6.362 -12.652  1.00  0.420          C  
ATOM   1046  CE1 PHE A  69      23.653  -7.237 -12.654  1.00  0.420          C  
ATOM   1047  CE2 PHE A  69      21.570  -6.935 -13.776  1.00  0.420          C  
ATOM   1048  CZ  PHE A  69      22.871  -7.378 -13.782  1.00  0.420          C  
ATOM   1049  H   PHE A  69      20.072  -3.940  -8.606  1.00  0.360          H  
ATOM   1050  HA  PHE A  69      22.686  -4.009 -10.043  1.00  0.360          H  
ATOM   1051 1HB  PHE A  69      21.583  -6.155  -9.461  1.00  0.500          H  
ATOM   1052 2HB  PHE A  69      20.163  -5.691 -10.333  1.00  0.500          H  
ATOM   1053  HD1 PHE A  69      23.742  -6.541 -10.628  1.00  0.500          H  
ATOM   1054  HD2 PHE A  69      20.034  -6.013 -12.648  1.00  0.500          H  
ATOM   1055  HE1 PHE A  69      24.687  -7.585 -12.661  1.00  0.500          H  
ATOM   1056  HE2 PHE A  69      20.949  -7.042 -14.666  1.00  0.500          H  
ATOM   1057  HZ  PHE A  69      23.285  -7.836 -14.679  1.00  0.500          H  
ATOM   1058  N   LEU A  70      19.729  -3.134 -11.165  1.00  0.280          N  
ATOM   1059  CA  LEU A  70      18.973  -2.423 -12.176  1.00  0.270          C  
ATOM   1060  C   LEU A  70      18.876  -0.897 -11.983  1.00  0.260          C  
ATOM   1061  O   LEU A  70      18.523  -0.198 -12.933  1.00  0.370          O  
ATOM   1062  CB  LEU A  70      17.569  -3.012 -12.208  1.00  0.380          C  
ATOM   1063  CG  LEU A  70      17.414  -4.492 -12.602  1.00  0.380          C  
ATOM   1064  CD1 LEU A  70      15.950  -4.870 -12.431  1.00  0.380          C  
ATOM   1065  CD2 LEU A  70      17.880  -4.737 -14.045  1.00  0.380          C  
ATOM   1066  H   LEU A  70      19.228  -3.561 -10.372  1.00  0.340          H  
ATOM   1067  HA  LEU A  70      19.465  -2.587 -13.130  1.00  0.320          H  
ATOM   1068 1HB  LEU A  70      17.217  -2.975 -11.195  1.00  0.460          H  
ATOM   1069 2HB  LEU A  70      16.927  -2.399 -12.837  1.00  0.460          H  
ATOM   1070  HG  LEU A  70      17.995  -5.108 -11.922  1.00  0.460          H  
ATOM   1071 1HD1 LEU A  70      15.805  -5.923 -12.676  1.00  0.460          H  
ATOM   1072 2HD1 LEU A  70      15.647  -4.704 -11.396  1.00  0.460          H  
ATOM   1073 3HD1 LEU A  70      15.341  -4.264 -13.086  1.00  0.460          H  
ATOM   1074 1HD2 LEU A  70      17.745  -5.793 -14.289  1.00  0.460          H  
ATOM   1075 2HD2 LEU A  70      17.287  -4.130 -14.729  1.00  0.460          H  
ATOM   1076 3HD2 LEU A  70      18.928  -4.483 -14.157  1.00  0.460          H  
ATOM   1077  N   ASP A  71      19.241  -0.373 -10.797  1.00  0.220          N  
ATOM   1078  CA  ASP A  71      19.160   1.056 -10.464  1.00  0.220          C  
ATOM   1079  C   ASP A  71      17.719   1.535 -10.531  1.00  0.190          C  
ATOM   1080  O   ASP A  71      17.426   2.606 -11.071  1.00  0.230          O  
ATOM   1081  CB  ASP A  71      20.005   1.905 -11.438  1.00  0.310          C  
ATOM   1082  CG  ASP A  71      21.488   1.522 -11.464  1.00  0.310          C  
ATOM   1083  OD1 ASP A  71      22.000   1.157 -10.439  1.00  0.310          O  
ATOM   1084  OD2 ASP A  71      22.093   1.596 -12.518  1.00  0.310          O  
ATOM   1085  H   ASP A  71      19.481  -0.992 -10.028  1.00  0.260          H  
ATOM   1086  HA  ASP A  71      19.528   1.197  -9.447  1.00  0.260          H  
ATOM   1087 1HB  ASP A  71      19.604   1.857 -12.445  1.00  0.370          H  
ATOM   1088 2HB  ASP A  71      19.947   2.953 -11.129  1.00  0.370          H  
ATOM   1089  N   VAL A  72      16.811   0.712  -9.999  1.00  0.180          N  
ATOM   1090  CA  VAL A  72      15.390   1.052  -9.990  1.00  0.210          C  
ATOM   1091  C   VAL A  72      14.675   0.836  -8.660  1.00  0.220          C  
ATOM   1092  O   VAL A  72      15.060  -0.003  -7.834  1.00  0.330          O  
ATOM   1093  CB  VAL A  72      14.633   0.196 -11.030  1.00  0.280          C  
ATOM   1094  CG1 VAL A  72      15.158   0.440 -12.413  1.00  0.280          C  
ATOM   1095  CG2 VAL A  72      14.792  -1.261 -10.671  1.00  0.280          C  
ATOM   1096  H   VAL A  72      17.160  -0.140  -9.551  1.00  0.220          H  
ATOM   1097  HA  VAL A  72      15.288   2.098 -10.272  1.00  0.250          H  
ATOM   1098  HB  VAL A  72      13.580   0.476 -11.026  1.00  0.340          H  
ATOM   1099 1HG1 VAL A  72      14.603  -0.163 -13.124  1.00  0.340          H  
ATOM   1100 2HG1 VAL A  72      15.055   1.474 -12.665  1.00  0.340          H  
ATOM   1101 3HG1 VAL A  72      16.191   0.173 -12.460  1.00  0.340          H  
ATOM   1102 1HG2 VAL A  72      14.284  -1.880 -11.389  1.00  0.340          H  
ATOM   1103 2HG2 VAL A  72      15.823  -1.479 -10.676  1.00  0.340          H  
ATOM   1104 3HG2 VAL A  72      14.398  -1.463  -9.688  1.00  0.340          H  
ATOM   1105  N   ILE A  73      13.548   1.516  -8.532  1.00  0.190          N  
ATOM   1106  CA  ILE A  73      12.598   1.256  -7.465  1.00  0.190          C  
ATOM   1107  C   ILE A  73      11.357   0.713  -8.136  1.00  0.190          C  
ATOM   1108  O   ILE A  73      10.779   1.368  -9.010  1.00  0.210          O  
ATOM   1109  CB  ILE A  73      12.272   2.482  -6.612  1.00  0.270          C  
ATOM   1110  CG1 ILE A  73      13.563   2.995  -5.942  1.00  0.270          C  
ATOM   1111  CG2 ILE A  73      11.249   2.076  -5.586  1.00  0.270          C  
ATOM   1112  CD1 ILE A  73      13.455   4.348  -5.265  1.00  0.270          C  
ATOM   1113  H   ILE A  73      13.355   2.238  -9.234  1.00  0.230          H  
ATOM   1114  HA  ILE A  73      12.992   0.484  -6.809  1.00  0.230          H  
ATOM   1115  HB  ILE A  73      11.867   3.270  -7.219  1.00  0.320          H  
ATOM   1116 1HG1 ILE A  73      13.877   2.268  -5.210  1.00  0.320          H  
ATOM   1117 2HG1 ILE A  73      14.323   3.058  -6.693  1.00  0.320          H  
ATOM   1118 1HG2 ILE A  73      11.034   2.902  -4.982  1.00  0.320          H  
ATOM   1119 2HG2 ILE A  73      10.330   1.730  -6.061  1.00  0.320          H  
ATOM   1120 3HG2 ILE A  73      11.662   1.273  -4.980  1.00  0.320          H  
ATOM   1121 1HD1 ILE A  73      14.418   4.610  -4.846  1.00  0.320          H  
ATOM   1122 2HD1 ILE A  73      13.179   5.099  -5.985  1.00  0.320          H  
ATOM   1123 3HD1 ILE A  73      12.719   4.329  -4.468  1.00  0.320          H  
ATOM   1124  N   ARG A  74      10.950  -0.472  -7.712  1.00  0.180          N  
ATOM   1125  CA  ARG A  74       9.833  -1.205  -8.289  1.00  0.190          C  
ATOM   1126  C   ARG A  74       8.674  -1.409  -7.317  1.00  0.190          C  
ATOM   1127  O   ARG A  74       8.833  -1.364  -6.093  1.00  0.210          O  
ATOM   1128  CB  ARG A  74      10.308  -2.578  -8.753  1.00  0.260          C  
ATOM   1129  CG  ARG A  74      11.424  -2.672  -9.850  1.00  0.260          C  
ATOM   1130  CD  ARG A  74      10.896  -2.290 -11.169  1.00  0.260          C  
ATOM   1131  NE  ARG A  74      11.825  -2.398 -12.321  1.00  0.260          N  
ATOM   1132  CZ  ARG A  74      12.082  -3.516 -13.056  1.00  0.260          C  
ATOM   1133  NH1 ARG A  74      11.563  -4.674 -12.744  1.00  0.260          N  
ATOM   1134  NH2 ARG A  74      12.856  -3.444 -14.124  1.00  0.260          N  
ATOM   1135  H   ARG A  74      11.475  -0.892  -6.938  1.00  0.220          H  
ATOM   1136  HA  ARG A  74       9.455  -0.649  -9.141  1.00  0.230          H  
ATOM   1137 1HB  ARG A  74      10.723  -3.031  -7.889  1.00  0.310          H  
ATOM   1138 2HB  ARG A  74       9.454  -3.180  -9.076  1.00  0.310          H  
ATOM   1139 1HG  ARG A  74      12.206  -1.984  -9.590  1.00  0.310          H  
ATOM   1140 2HG  ARG A  74      11.821  -3.686  -9.897  1.00  0.310          H  
ATOM   1141 1HD  ARG A  74       9.976  -2.822 -11.397  1.00  0.310          H  
ATOM   1142 2HD  ARG A  74      10.689  -1.266 -11.068  1.00  0.310          H  
ATOM   1143  HE  ARG A  74      12.241  -1.532 -12.645  1.00  0.310          H  
ATOM   1144 1HH1 ARG A  74      10.977  -4.760 -11.930  1.00  0.310          H  
ATOM   1145 2HH1 ARG A  74      11.743  -5.495 -13.357  1.00  0.310          H  
ATOM   1146 1HH2 ARG A  74      13.260  -2.566 -14.412  1.00  0.310          H  
ATOM   1147 2HH2 ARG A  74      13.025  -4.288 -14.672  1.00  0.310          H  
ATOM   1148  N   ARG A  75       7.500  -1.676  -7.886  1.00  0.210          N  
ATOM   1149  CA  ARG A  75       6.288  -1.983  -7.136  1.00  0.260          C  
ATOM   1150  C   ARG A  75       5.580  -3.212  -7.699  1.00  0.270          C  
ATOM   1151  O   ARG A  75       5.556  -3.432  -8.907  1.00  0.300          O  
ATOM   1152  CB  ARG A  75       5.333  -0.796  -7.156  1.00  0.340          C  
ATOM   1153  CG  ARG A  75       4.042  -0.986  -6.384  1.00  0.340          C  
ATOM   1154  CD  ARG A  75       3.240   0.254  -6.323  1.00  0.340          C  
ATOM   1155  NE  ARG A  75       2.650   0.664  -7.580  1.00  0.340          N  
ATOM   1156  CZ  ARG A  75       1.837   1.741  -7.703  1.00  0.340          C  
ATOM   1157  NH1 ARG A  75       1.537   2.472  -6.630  1.00  0.340          N  
ATOM   1158  NH2 ARG A  75       1.332   2.063  -8.891  1.00  0.340          N  
ATOM   1159  H   ARG A  75       7.454  -1.668  -8.908  1.00  0.250          H  
ATOM   1160  HA  ARG A  75       6.566  -2.184  -6.108  1.00  0.310          H  
ATOM   1161 1HB  ARG A  75       5.831   0.055  -6.710  1.00  0.410          H  
ATOM   1162 2HB  ARG A  75       5.087  -0.538  -8.187  1.00  0.410          H  
ATOM   1163 1HG  ARG A  75       3.421  -1.742  -6.864  1.00  0.410          H  
ATOM   1164 2HG  ARG A  75       4.273  -1.297  -5.358  1.00  0.410          H  
ATOM   1165 1HD  ARG A  75       2.446   0.130  -5.588  1.00  0.410          H  
ATOM   1166 2HD  ARG A  75       3.889   1.045  -6.031  1.00  0.410          H  
ATOM   1167  HE  ARG A  75       2.856   0.123  -8.422  1.00  0.410          H  
ATOM   1168 1HH1 ARG A  75       1.923   2.235  -5.708  1.00  0.410          H  
ATOM   1169 2HH1 ARG A  75       0.926   3.268  -6.717  1.00  0.410          H  
ATOM   1170 1HH2 ARG A  75       1.575   1.507  -9.733  1.00  0.410          H  
ATOM   1171 2HH2 ARG A  75       0.714   2.847  -8.988  1.00  0.410          H  
ATOM   1172  N   ALA A  76       4.967  -4.000  -6.830  1.00  0.270          N  
ATOM   1173  CA  ALA A  76       4.182  -5.149  -7.285  1.00  0.290          C  
ATOM   1174  C   ALA A  76       3.098  -5.499  -6.293  1.00  0.310          C  
ATOM   1175  O   ALA A  76       3.107  -5.056  -5.147  1.00  0.330          O  
ATOM   1176  CB  ALA A  76       5.080  -6.366  -7.500  1.00  0.400          C  
ATOM   1177  H   ALA A  76       5.075  -3.784  -5.834  1.00  0.320          H  
ATOM   1178  HA  ALA A  76       3.698  -4.885  -8.227  1.00  0.350          H  
ATOM   1179 1HB  ALA A  76       4.470  -7.203  -7.859  1.00  0.480          H  
ATOM   1180 2HB  ALA A  76       5.837  -6.135  -8.225  1.00  0.480          H  
ATOM   1181 3HB  ALA A  76       5.551  -6.640  -6.559  1.00  0.480          H  
ATOM   1182  N   ASP A  77       2.094  -6.219  -6.745  1.00  0.340          N  
ATOM   1183  CA  ASP A  77       1.083  -6.697  -5.837  1.00  0.360          C  
ATOM   1184  C   ASP A  77       1.722  -7.684  -4.896  1.00  0.360          C  
ATOM   1185  O   ASP A  77       2.686  -8.362  -5.263  1.00  0.360          O  
ATOM   1186  CB  ASP A  77      -0.077  -7.337  -6.591  1.00  0.500          C  
ATOM   1187  CG  ASP A  77      -1.290  -7.623  -5.710  1.00  0.500          C  
ATOM   1188  OD1 ASP A  77      -2.140  -6.743  -5.544  1.00  0.500          O  
ATOM   1189  OD2 ASP A  77      -1.316  -8.711  -5.133  1.00  0.500          O  
ATOM   1190  H   ASP A  77       2.044  -6.512  -7.729  1.00  0.410          H  
ATOM   1191  HA  ASP A  77       0.718  -5.885  -5.239  1.00  0.430          H  
ATOM   1192 1HB  ASP A  77      -0.379  -6.685  -7.411  1.00  0.600          H  
ATOM   1193 2HB  ASP A  77       0.259  -8.266  -7.041  1.00  0.600          H  
ATOM   1194  N   LEU A  78       1.177  -7.822  -3.702  1.00  0.370          N  
ATOM   1195  CA  LEU A  78       1.695  -8.818  -2.773  1.00  0.400          C  
ATOM   1196  C   LEU A  78       1.608 -10.249  -3.313  1.00  0.410          C  
ATOM   1197  O   LEU A  78       2.311 -11.128  -2.815  1.00  0.440          O  
ATOM   1198  CB  LEU A  78       0.993  -8.684  -1.421  1.00  0.550          C  
ATOM   1199  CG  LEU A  78       1.371  -7.418  -0.591  1.00  0.550          C  
ATOM   1200  CD1 LEU A  78       0.432  -7.285   0.589  1.00  0.550          C  
ATOM   1201  CD2 LEU A  78       2.808  -7.534  -0.074  1.00  0.550          C  
ATOM   1202  H   LEU A  78       0.408  -7.207  -3.413  1.00  0.440          H  
ATOM   1203  HA  LEU A  78       2.749  -8.613  -2.636  1.00  0.480          H  
ATOM   1204 1HB  LEU A  78      -0.083  -8.649  -1.603  1.00  0.660          H  
ATOM   1205 2HB  LEU A  78       1.213  -9.555  -0.833  1.00  0.660          H  
ATOM   1206  HG  LEU A  78       1.294  -6.544  -1.217  1.00  0.660          H  
ATOM   1207 1HD1 LEU A  78       0.693  -6.395   1.162  1.00  0.660          H  
ATOM   1208 2HD1 LEU A  78      -0.591  -7.195   0.227  1.00  0.660          H  
ATOM   1209 3HD1 LEU A  78       0.516  -8.163   1.227  1.00  0.660          H  
ATOM   1210 1HD2 LEU A  78       3.056  -6.638   0.492  1.00  0.660          H  
ATOM   1211 2HD2 LEU A  78       2.892  -8.406   0.565  1.00  0.660          H  
ATOM   1212 3HD2 LEU A  78       3.488  -7.631  -0.888  1.00  0.660          H  
ATOM   1213  N   ASN A  79       0.756 -10.490  -4.320  1.00  0.400          N  
ATOM   1214  CA  ASN A  79       0.635 -11.804  -4.936  1.00  0.410          C  
ATOM   1215  C   ASN A  79       1.480 -11.908  -6.237  1.00  0.380          C  
ATOM   1216  O   ASN A  79       1.354 -12.872  -6.996  1.00  0.380          O  
ATOM   1217  CB  ASN A  79      -0.824 -12.065  -5.223  1.00  0.570          C  
ATOM   1218  CG  ASN A  79      -1.631 -12.188  -3.963  1.00  0.570          C  
ATOM   1219  OD1 ASN A  79      -1.656 -13.235  -3.298  1.00  0.570          O  
ATOM   1220  ND2 ASN A  79      -2.285 -11.104  -3.605  1.00  0.570          N  
ATOM   1221  H   ASN A  79       0.142  -9.732  -4.660  1.00  0.480          H  
ATOM   1222  HA  ASN A  79       1.006 -12.554  -4.238  1.00  0.490          H  
ATOM   1223 1HB  ASN A  79      -1.226 -11.242  -5.820  1.00  0.680          H  
ATOM   1224 2HB  ASN A  79      -0.927 -12.978  -5.805  1.00  0.680          H  
ATOM   1225 1HD2 ASN A  79      -2.838 -11.100  -2.775  1.00  0.680          H  
ATOM   1226 2HD2 ASN A  79      -2.198 -10.247  -4.169  1.00  0.680          H  
ATOM   1227  N   GLY A  80       2.328 -10.900  -6.498  1.00  0.350          N  
ATOM   1228  CA  GLY A  80       3.261 -10.846  -7.638  1.00  0.330          C  
ATOM   1229  C   GLY A  80       2.740 -10.207  -8.941  1.00  0.340          C  
ATOM   1230  O   GLY A  80       3.523  -9.956  -9.865  1.00  0.340          O  
ATOM   1231  H   GLY A  80       2.371 -10.109  -5.853  1.00  0.420          H  
ATOM   1232 1HA  GLY A  80       4.145 -10.300  -7.317  1.00  0.400          H  
ATOM   1233 2HA  GLY A  80       3.604 -11.855  -7.857  1.00  0.400          H  
ATOM   1234  N   SER A  81       1.443  -9.943  -9.028  1.00  0.360          N  
ATOM   1235  CA  SER A  81       0.857  -9.363 -10.229  1.00  0.370          C  
ATOM   1236  C   SER A  81       1.098  -7.863 -10.351  1.00  0.340          C  
ATOM   1237  O   SER A  81       1.502  -7.189  -9.395  1.00  0.330          O  
ATOM   1238  CB  SER A  81      -0.634  -9.650 -10.273  1.00  0.510          C  
ATOM   1239  OG  SER A  81      -1.316  -8.967  -9.260  1.00  0.510          O  
ATOM   1240  H   SER A  81       0.836 -10.179  -8.257  1.00  0.430          H  
ATOM   1241  HA  SER A  81       1.317  -9.847 -11.091  1.00  0.440          H  
ATOM   1242 1HB  SER A  81      -1.034  -9.356 -11.242  1.00  0.620          H  
ATOM   1243 2HB  SER A  81      -0.796 -10.721 -10.163  1.00  0.620          H  
ATOM   1244  HG  SER A  81      -2.247  -9.184  -9.370  1.00  0.620          H  
ATOM   1245  N   ASN A  82       0.820  -7.327 -11.546  1.00  0.350          N  
ATOM   1246  CA  ASN A  82       0.903  -5.891 -11.787  1.00  0.350          C  
ATOM   1247  C   ASN A  82       2.237  -5.276 -11.378  1.00  0.330          C  
ATOM   1248  O   ASN A  82       2.267  -4.258 -10.686  1.00  0.320          O  
ATOM   1249  CB  ASN A  82      -0.262  -5.183 -11.124  1.00  0.490          C  
ATOM   1250  CG  ASN A  82      -1.581  -5.613 -11.721  1.00  0.490          C  
ATOM   1251  OD1 ASN A  82      -1.685  -5.830 -12.937  1.00  0.490          O  
ATOM   1252  ND2 ASN A  82      -2.590  -5.739 -10.899  1.00  0.490          N  
ATOM   1253  H   ASN A  82       0.513  -7.931 -12.296  1.00  0.420          H  
ATOM   1254  HA  ASN A  82       0.813  -5.730 -12.863  1.00  0.420          H  
ATOM   1255 1HB  ASN A  82      -0.269  -5.392 -10.053  1.00  0.590          H  
ATOM   1256 2HB  ASN A  82      -0.154  -4.105 -11.249  1.00  0.590          H  
ATOM   1257 1HD2 ASN A  82      -3.487  -6.018 -11.246  1.00  0.590          H  
ATOM   1258 2HD2 ASN A  82      -2.467  -5.556  -9.926  1.00  0.590          H  
ATOM   1259  N   MET A  83       3.337  -5.905 -11.780  1.00  0.350          N  
ATOM   1260  CA  MET A  83       4.649  -5.372 -11.457  1.00  0.350          C  
ATOM   1261  C   MET A  83       4.938  -4.157 -12.354  1.00  0.370          C  
ATOM   1262  O   MET A  83       4.771  -4.211 -13.576  1.00  0.450          O  
ATOM   1263  CB  MET A  83       5.696  -6.486 -11.565  1.00  0.490          C  
ATOM   1264  CG  MET A  83       7.089  -6.138 -11.016  1.00  0.490          C  
ATOM   1265  SD  MET A  83       8.130  -5.227 -12.152  1.00  0.490          S  
ATOM   1266  CE  MET A  83       8.717  -6.545 -13.227  1.00  0.490          C  
ATOM   1267  H   MET A  83       3.249  -6.754 -12.315  1.00  0.420          H  
ATOM   1268  HA  MET A  83       4.632  -5.024 -10.431  1.00  0.420          H  
ATOM   1269 1HB  MET A  83       5.340  -7.361 -11.015  1.00  0.590          H  
ATOM   1270 2HB  MET A  83       5.795  -6.779 -12.604  1.00  0.590          H  
ATOM   1271 1HG  MET A  83       6.977  -5.531 -10.121  1.00  0.590          H  
ATOM   1272 2HG  MET A  83       7.607  -7.056 -10.741  1.00  0.590          H  
ATOM   1273 1HE  MET A  83       9.385  -6.133 -13.985  1.00  0.590          H  
ATOM   1274 2HE  MET A  83       9.262  -7.286 -12.633  1.00  0.590          H  
ATOM   1275 3HE  MET A  83       7.879  -7.023 -13.722  1.00  0.590          H  
ATOM   1276  N   GLU A  84       5.333  -3.057 -11.712  1.00  0.320          N  
ATOM   1277  CA  GLU A  84       5.610  -1.759 -12.328  1.00  0.350          C  
ATOM   1278  C   GLU A  84       6.917  -1.131 -11.842  1.00  0.270          C  
ATOM   1279  O   GLU A  84       7.406  -1.432 -10.750  1.00  0.290          O  
ATOM   1280  CB  GLU A  84       4.483  -0.766 -11.996  1.00  0.480          C  
ATOM   1281  CG  GLU A  84       3.087  -1.093 -12.545  1.00  0.480          C  
ATOM   1282  CD  GLU A  84       2.054  -0.068 -12.084  1.00  0.480          C  
ATOM   1283  OE1 GLU A  84       2.409   0.734 -11.243  1.00  0.480          O  
ATOM   1284  OE2 GLU A  84       0.947  -0.070 -12.569  1.00  0.480          O  
ATOM   1285  H   GLU A  84       5.430  -3.144 -10.702  1.00  0.380          H  
ATOM   1286  HA  GLU A  84       5.671  -1.897 -13.406  1.00  0.420          H  
ATOM   1287 1HB  GLU A  84       4.393  -0.693 -10.910  1.00  0.570          H  
ATOM   1288 2HB  GLU A  84       4.758   0.225 -12.360  1.00  0.570          H  
ATOM   1289 1HG  GLU A  84       3.122  -1.112 -13.633  1.00  0.570          H  
ATOM   1290 2HG  GLU A  84       2.790  -2.082 -12.199  1.00  0.570          H  
ATOM   1291  N   THR A  85       7.483  -0.231 -12.644  1.00  0.290          N  
ATOM   1292  CA  THR A  85       8.645   0.532 -12.188  1.00  0.250          C  
ATOM   1293  C   THR A  85       8.144   1.866 -11.680  1.00  0.240          C  
ATOM   1294  O   THR A  85       7.301   2.490 -12.322  1.00  0.360          O  
ATOM   1295  CB  THR A  85       9.718   0.718 -13.295  1.00  0.370          C  
ATOM   1296  OG1 THR A  85      10.179  -0.570 -13.723  1.00  0.370          O  
ATOM   1297  CG2 THR A  85      10.951   1.510 -12.731  1.00  0.370          C  
ATOM   1298  H   THR A  85       7.073  -0.034 -13.548  1.00  0.350          H  
ATOM   1299  HA  THR A  85       9.088   0.039 -11.344  1.00  0.300          H  
ATOM   1300  HB  THR A  85       9.292   1.252 -14.143  1.00  0.440          H  
ATOM   1301  HG1 THR A  85       9.464  -1.021 -14.180  1.00  0.440          H  
ATOM   1302 1HG2 THR A  85      11.703   1.613 -13.510  1.00  0.440          H  
ATOM   1303 2HG2 THR A  85      10.647   2.500 -12.402  1.00  0.440          H  
ATOM   1304 3HG2 THR A  85      11.377   0.970 -11.890  1.00  0.440          H  
ATOM   1305  N   VAL A  86       8.623   2.281 -10.510  1.00  0.220          N  
ATOM   1306  CA  VAL A  86       8.206   3.541  -9.920  1.00  0.220          C  
ATOM   1307  C   VAL A  86       9.261   4.610 -10.241  1.00  0.210          C  
ATOM   1308  O   VAL A  86       8.943   5.654 -10.811  1.00  0.210          O  
ATOM   1309  CB  VAL A  86       8.029   3.372  -8.384  1.00  0.310          C  
ATOM   1310  CG1 VAL A  86       7.631   4.666  -7.748  1.00  0.310          C  
ATOM   1311  CG2 VAL A  86       6.974   2.311  -8.095  1.00  0.310          C  
ATOM   1312  H   VAL A  86       9.323   1.721 -10.027  1.00  0.260          H  
ATOM   1313  HA  VAL A  86       7.252   3.842 -10.353  1.00  0.260          H  
ATOM   1314  HB  VAL A  86       8.982   3.071  -7.951  1.00  0.370          H  
ATOM   1315 1HG1 VAL A  86       7.518   4.531  -6.686  1.00  0.370          H  
ATOM   1316 2HG1 VAL A  86       8.356   5.430  -7.933  1.00  0.370          H  
ATOM   1317 3HG1 VAL A  86       6.687   4.954  -8.168  1.00  0.370          H  
ATOM   1318 1HG2 VAL A  86       6.869   2.193  -7.016  1.00  0.370          H  
ATOM   1319 2HG2 VAL A  86       6.016   2.622  -8.522  1.00  0.370          H  
ATOM   1320 3HG2 VAL A  86       7.276   1.363  -8.536  1.00  0.370          H  
ATOM   1321  N   ILE A  87      10.518   4.349  -9.856  1.00  0.210          N  
ATOM   1322  CA  ILE A  87      11.609   5.291 -10.123  1.00  0.240          C  
ATOM   1323  C   ILE A  87      12.676   4.596 -10.967  1.00  0.240          C  
ATOM   1324  O   ILE A  87      13.318   3.652 -10.502  1.00  0.280          O  
ATOM   1325  CB  ILE A  87      12.276   5.807  -8.823  1.00  0.320          C  
ATOM   1326  CG1 ILE A  87      11.228   6.390  -7.831  1.00  0.320          C  
ATOM   1327  CG2 ILE A  87      13.355   6.862  -9.152  1.00  0.320          C  
ATOM   1328  CD1 ILE A  87      10.441   7.619  -8.291  1.00  0.320          C  
ATOM   1329  H   ILE A  87      10.704   3.440  -9.433  1.00  0.250          H  
ATOM   1330  HA  ILE A  87      11.225   6.136 -10.691  1.00  0.290          H  
ATOM   1331  HB  ILE A  87      12.755   4.988  -8.331  1.00  0.390          H  
ATOM   1332 1HG1 ILE A  87      10.537   5.602  -7.596  1.00  0.390          H  
ATOM   1333 2HG1 ILE A  87      11.743   6.653  -6.924  1.00  0.390          H  
ATOM   1334 1HG2 ILE A  87      13.824   7.192  -8.229  1.00  0.390          H  
ATOM   1335 2HG2 ILE A  87      14.118   6.433  -9.802  1.00  0.390          H  
ATOM   1336 3HG2 ILE A  87      12.911   7.712  -9.650  1.00  0.390          H  
ATOM   1337 1HD1 ILE A  87       9.753   7.907  -7.504  1.00  0.390          H  
ATOM   1338 2HD1 ILE A  87      11.107   8.451  -8.492  1.00  0.390          H  
ATOM   1339 3HD1 ILE A  87       9.872   7.395  -9.188  1.00  0.390          H  
ATOM   1340  N   GLY A  88      12.889   5.050 -12.201  1.00  0.340          N  
ATOM   1341  CA  GLY A  88      13.879   4.374 -13.045  1.00  0.420          C  
ATOM   1342  C   GLY A  88      15.089   5.219 -13.437  1.00  0.530          C  
ATOM   1343  O   GLY A  88      15.905   4.799 -14.256  1.00  1.180          O  
ATOM   1344  H   GLY A  88      12.342   5.825 -12.557  1.00  0.410          H  
ATOM   1345 1HA  GLY A  88      14.231   3.492 -12.524  1.00  0.500          H  
ATOM   1346 2HA  GLY A  88      13.385   4.018 -13.948  1.00  0.500          H  
ATOM   1347  N   ARG A  89      15.190   6.425 -12.909  1.00  0.470          N  
ATOM   1348  CA  ARG A  89      16.278   7.323 -13.294  1.00  0.460          C  
ATOM   1349  C   ARG A  89      16.811   8.111 -12.112  1.00  0.400          C  
ATOM   1350  O   ARG A  89      16.049   8.516 -11.231  1.00  0.590          O  
ATOM   1351  CB  ARG A  89      15.825   8.303 -14.379  1.00  0.650          C  
ATOM   1352  CG  ARG A  89      15.423   7.681 -15.740  1.00  0.650          C  
ATOM   1353  CD  ARG A  89      16.598   7.128 -16.490  1.00  0.650          C  
ATOM   1354  NE  ARG A  89      16.221   6.643 -17.811  1.00  0.650          N  
ATOM   1355  CZ  ARG A  89      15.738   5.403 -18.092  1.00  0.650          C  
ATOM   1356  NH1 ARG A  89      15.556   4.491 -17.143  1.00  0.650          N  
ATOM   1357  NH2 ARG A  89      15.443   5.100 -19.351  1.00  0.650          N  
ATOM   1358  H   ARG A  89      14.508   6.696 -12.218  1.00  0.560          H  
ATOM   1359  HA  ARG A  89      17.097   6.722 -13.683  1.00  0.550          H  
ATOM   1360 1HB  ARG A  89      14.967   8.865 -14.016  1.00  0.780          H  
ATOM   1361 2HB  ARG A  89      16.622   9.021 -14.571  1.00  0.780          H  
ATOM   1362 1HG  ARG A  89      14.693   6.895 -15.601  1.00  0.780          H  
ATOM   1363 2HG  ARG A  89      14.982   8.459 -16.360  1.00  0.780          H  
ATOM   1364 1HD  ARG A  89      17.334   7.920 -16.623  1.00  0.780          H  
ATOM   1365 2HD  ARG A  89      17.056   6.312 -15.948  1.00  0.780          H  
ATOM   1366  HE  ARG A  89      16.335   7.284 -18.584  1.00  0.780          H  
ATOM   1367 1HH1 ARG A  89      15.768   4.689 -16.150  1.00  0.780          H  
ATOM   1368 2HH1 ARG A  89      15.198   3.580 -17.386  1.00  0.780          H  
ATOM   1369 1HH2 ARG A  89      15.578   5.785 -20.082  1.00  0.780          H  
ATOM   1370 2HH2 ARG A  89      15.084   4.185 -19.581  1.00  0.780          H  
ATOM   1371  N   GLY A  90      18.120   8.381 -12.129  1.00  0.330          N  
ATOM   1372  CA  GLY A  90      18.747   9.193 -11.088  1.00  0.370          C  
ATOM   1373  C   GLY A  90      19.156   8.379  -9.866  1.00  0.340          C  
ATOM   1374  O   GLY A  90      19.429   8.929  -8.800  1.00  0.530          O  
ATOM   1375  H   GLY A  90      18.692   8.023 -12.882  1.00  0.400          H  
ATOM   1376 1HA  GLY A  90      19.626   9.686 -11.503  1.00  0.440          H  
ATOM   1377 2HA  GLY A  90      18.061   9.982 -10.783  1.00  0.440          H  
ATOM   1378  N   LEU A  91      19.155   7.062  -9.982  1.00  0.250          N  
ATOM   1379  CA  LEU A  91      19.517   6.252  -8.839  1.00  0.220          C  
ATOM   1380  C   LEU A  91      20.868   5.613  -9.058  1.00  0.240          C  
ATOM   1381  O   LEU A  91      21.178   5.187 -10.171  1.00  0.270          O  
ATOM   1382  CB  LEU A  91      18.465   5.166  -8.641  1.00  0.320          C  
ATOM   1383  CG  LEU A  91      17.004   5.648  -8.458  1.00  0.320          C  
ATOM   1384  CD1 LEU A  91      16.128   4.434  -8.381  1.00  0.320          C  
ATOM   1385  CD2 LEU A  91      16.865   6.516  -7.198  1.00  0.320          C  
ATOM   1386  H   LEU A  91      18.942   6.606 -10.856  1.00  0.300          H  
ATOM   1387  HA  LEU A  91      19.586   6.876  -7.951  1.00  0.260          H  
ATOM   1388 1HB  LEU A  91      18.487   4.507  -9.507  1.00  0.380          H  
ATOM   1389 2HB  LEU A  91      18.740   4.583  -7.759  1.00  0.380          H  
ATOM   1390  HG  LEU A  91      16.695   6.235  -9.326  1.00  0.380          H  
ATOM   1391 1HD1 LEU A  91      15.100   4.728  -8.272  1.00  0.380          H  
ATOM   1392 2HD1 LEU A  91      16.241   3.877  -9.290  1.00  0.380          H  
ATOM   1393 3HD1 LEU A  91      16.419   3.822  -7.539  1.00  0.380          H  
ATOM   1394 1HD2 LEU A  91      15.834   6.829  -7.088  1.00  0.380          H  
ATOM   1395 2HD2 LEU A  91      17.161   5.954  -6.320  1.00  0.380          H  
ATOM   1396 3HD2 LEU A  91      17.493   7.405  -7.277  1.00  0.380          H  
ATOM   1397  N   LYS A  92      21.646   5.501  -7.987  1.00  0.250          N  
ATOM   1398  CA  LYS A  92      22.917   4.787  -8.033  1.00  0.290          C  
ATOM   1399  C   LYS A  92      22.955   3.615  -7.047  1.00  0.300          C  
ATOM   1400  O   LYS A  92      23.245   2.490  -7.449  1.00  0.370          O  
ATOM   1401  CB  LYS A  92      24.079   5.741  -7.772  1.00  0.390          C  
ATOM   1402  CG  LYS A  92      24.352   6.767  -8.871  1.00  0.390          C  
ATOM   1403  CD  LYS A  92      25.564   7.639  -8.509  1.00  0.390          C  
ATOM   1404  CE  LYS A  92      25.886   8.655  -9.593  1.00  0.390          C  
ATOM   1405  NZ  LYS A  92      27.067   9.511  -9.231  1.00  0.390          N  
ATOM   1406  H   LYS A  92      21.320   5.939  -7.116  1.00  0.300          H  
ATOM   1407  HA  LYS A  92      23.039   4.368  -9.032  1.00  0.350          H  
ATOM   1408 1HB  LYS A  92      23.847   6.311  -6.875  1.00  0.470          H  
ATOM   1409 2HB  LYS A  92      24.988   5.172  -7.583  1.00  0.470          H  
ATOM   1410 1HG  LYS A  92      24.535   6.249  -9.813  1.00  0.470          H  
ATOM   1411 2HG  LYS A  92      23.473   7.401  -8.990  1.00  0.470          H  
ATOM   1412 1HD  LYS A  92      25.358   8.178  -7.590  1.00  0.470          H  
ATOM   1413 2HD  LYS A  92      26.436   7.007  -8.345  1.00  0.470          H  
ATOM   1414 1HE  LYS A  92      26.104   8.126 -10.520  1.00  0.470          H  
ATOM   1415 2HE  LYS A  92      25.018   9.298  -9.748  1.00  0.470          H  
ATOM   1416 1HZ  LYS A  92      27.247  10.164  -9.979  1.00  0.470          H  
ATOM   1417 2HZ  LYS A  92      26.887  10.029  -8.377  1.00  0.470          H  
ATOM   1418 3HZ  LYS A  92      27.880   8.924  -9.097  1.00  0.470          H  
ATOM   1419  N   THR A  93      22.692   3.879  -5.765  1.00  0.260          N  
ATOM   1420  CA  THR A  93      22.698   2.839  -4.733  1.00  0.270          C  
ATOM   1421  C   THR A  93      21.503   2.974  -3.781  1.00  0.220          C  
ATOM   1422  O   THR A  93      21.639   3.430  -2.631  1.00  0.250          O  
ATOM   1423  CB  THR A  93      23.990   2.804  -3.909  1.00  0.370          C  
ATOM   1424  OG1 THR A  93      24.199   4.047  -3.324  1.00  0.370          O  
ATOM   1425  CG2 THR A  93      25.186   2.480  -4.773  1.00  0.370          C  
ATOM   1426  H   THR A  93      22.486   4.841  -5.466  1.00  0.310          H  
ATOM   1427  HA  THR A  93      22.605   1.870  -5.225  1.00  0.320          H  
ATOM   1428  HB  THR A  93      23.884   2.053  -3.120  1.00  0.450          H  
ATOM   1429  HG1 THR A  93      24.690   3.903  -2.493  1.00  0.450          H  
ATOM   1430 1HG2 THR A  93      26.079   2.462  -4.152  1.00  0.450          H  
ATOM   1431 2HG2 THR A  93      25.041   1.505  -5.236  1.00  0.450          H  
ATOM   1432 3HG2 THR A  93      25.301   3.233  -5.543  1.00  0.450          H  
ATOM   1433  N   THR A  94      20.286   2.695  -4.255  1.00  0.260          N  
ATOM   1434  CA  THR A  94      19.183   2.930  -3.338  1.00  0.200          C  
ATOM   1435  C   THR A  94      19.210   1.824  -2.289  1.00  0.260          C  
ATOM   1436  O   THR A  94      18.768   0.695  -2.529  1.00  0.500          O  
ATOM   1437  CB  THR A  94      17.807   2.910  -4.031  1.00  0.300          C  
ATOM   1438  OG1 THR A  94      17.760   3.866  -5.082  1.00  0.300          O  
ATOM   1439  CG2 THR A  94      16.776   3.327  -3.002  1.00  0.300          C  
ATOM   1440  H   THR A  94      20.147   2.343  -5.188  1.00  0.310          H  
ATOM   1441  HA  THR A  94      19.313   3.887  -2.844  1.00  0.240          H  
ATOM   1442  HB  THR A  94      17.594   1.923  -4.419  1.00  0.360          H  
ATOM   1443  HG1 THR A  94      16.929   3.757  -5.557  1.00  0.360          H  
ATOM   1444 1HG2 THR A  94      15.791   3.336  -3.447  1.00  0.360          H  
ATOM   1445 2HG2 THR A  94      16.783   2.647  -2.163  1.00  0.360          H  
ATOM   1446 3HG2 THR A  94      17.025   4.323  -2.644  1.00  0.360          H  
ATOM   1447  N   ASP A  95      19.677   2.193  -1.102  1.00  0.260          N  
ATOM   1448  CA  ASP A  95      19.856   1.270   0.011  1.00  0.310          C  
ATOM   1449  C   ASP A  95      18.685   1.304   0.979  1.00  0.230          C  
ATOM   1450  O   ASP A  95      18.470   0.362   1.741  1.00  0.300          O  
ATOM   1451  CB  ASP A  95      21.156   1.541   0.788  1.00  0.410          C  
ATOM   1452  CG  ASP A  95      22.505   1.288   0.010  1.00  0.410          C  
ATOM   1453  OD1 ASP A  95      22.539   0.560  -0.961  1.00  0.410          O  
ATOM   1454  OD2 ASP A  95      23.516   1.786   0.486  1.00  0.410          O  
ATOM   1455  H   ASP A  95      19.960   3.175  -1.025  1.00  0.310          H  
ATOM   1456  HA  ASP A  95      19.922   0.261  -0.396  1.00  0.370          H  
ATOM   1457 1HB  ASP A  95      21.151   2.584   1.114  1.00  0.500          H  
ATOM   1458 2HB  ASP A  95      21.162   0.928   1.686  1.00  0.500          H  
ATOM   1459  N   GLY A  96      17.938   2.401   0.997  1.00  0.190          N  
ATOM   1460  CA  GLY A  96      16.801   2.479   1.917  1.00  0.200          C  
ATOM   1461  C   GLY A  96      15.530   2.876   1.188  1.00  0.140          C  
ATOM   1462  O   GLY A  96      15.581   3.639   0.228  1.00  0.260          O  
ATOM   1463  H   GLY A  96      18.200   3.187   0.396  1.00  0.230          H  
ATOM   1464 1HA  GLY A  96      16.651   1.517   2.407  1.00  0.240          H  
ATOM   1465 2HA  GLY A  96      17.018   3.201   2.702  1.00  0.240          H  
ATOM   1466  N   LEU A  97      14.391   2.392   1.682  1.00  0.200          N  
ATOM   1467  CA  LEU A  97      13.071   2.686   1.120  1.00  0.170          C  
ATOM   1468  C   LEU A  97      12.010   2.686   2.210  1.00  0.260          C  
ATOM   1469  O   LEU A  97      12.036   1.831   3.095  1.00  0.430          O  
ATOM   1470  CB  LEU A  97      12.715   1.673   0.010  1.00  0.250          C  
ATOM   1471  CG  LEU A  97      11.332   1.869  -0.731  1.00  0.250          C  
ATOM   1472  CD1 LEU A  97      11.468   1.443  -2.186  1.00  0.250          C  
ATOM   1473  CD2 LEU A  97      10.241   1.006  -0.070  1.00  0.250          C  
ATOM   1474  H   LEU A  97      14.435   1.781   2.486  1.00  0.240          H  
ATOM   1475  HA  LEU A  97      13.097   3.675   0.675  1.00  0.200          H  
ATOM   1476 1HB  LEU A  97      13.484   1.748  -0.738  1.00  0.300          H  
ATOM   1477 2HB  LEU A  97      12.735   0.666   0.429  1.00  0.300          H  
ATOM   1478  HG  LEU A  97      11.049   2.927  -0.697  1.00  0.300          H  
ATOM   1479 1HD1 LEU A  97      10.521   1.582  -2.701  1.00  0.300          H  
ATOM   1480 2HD1 LEU A  97      12.233   2.056  -2.664  1.00  0.300          H  
ATOM   1481 3HD1 LEU A  97      11.751   0.393  -2.238  1.00  0.300          H  
ATOM   1482 1HD2 LEU A  97       9.314   1.161  -0.587  1.00  0.300          H  
ATOM   1483 2HD2 LEU A  97      10.520  -0.051  -0.124  1.00  0.300          H  
ATOM   1484 3HD2 LEU A  97      10.106   1.281   0.956  1.00  0.300          H  
ATOM   1485  N   ALA A  98      11.070   3.629   2.137  1.00  0.200          N  
ATOM   1486  CA  ALA A  98       9.952   3.650   3.074  1.00  0.240          C  
ATOM   1487  C   ALA A  98       8.647   4.120   2.419  1.00  0.220          C  
ATOM   1488  O   ALA A  98       8.621   5.030   1.578  1.00  0.210          O  
ATOM   1489  CB  ALA A  98      10.281   4.552   4.250  1.00  0.320          C  
ATOM   1490  H   ALA A  98      11.151   4.341   1.410  1.00  0.240          H  
ATOM   1491  HA  ALA A  98       9.793   2.634   3.436  1.00  0.290          H  
ATOM   1492 1HB  ALA A  98       9.453   4.535   4.959  1.00  0.380          H  
ATOM   1493 2HB  ALA A  98      11.187   4.191   4.737  1.00  0.380          H  
ATOM   1494 3HB  ALA A  98      10.437   5.565   3.897  1.00  0.380          H  
ATOM   1495  N   VAL A  99       7.545   3.522   2.867  1.00  0.220          N  
ATOM   1496  CA  VAL A  99       6.196   3.853   2.394  1.00  0.220          C  
ATOM   1497  C   VAL A  99       5.340   4.622   3.399  1.00  0.220          C  
ATOM   1498  O   VAL A  99       4.982   4.110   4.463  1.00  0.250          O  
ATOM   1499  CB  VAL A  99       5.485   2.514   2.031  1.00  0.310          C  
ATOM   1500  CG1 VAL A  99       4.025   2.695   1.609  1.00  0.310          C  
ATOM   1501  CG2 VAL A  99       6.227   1.876   0.864  1.00  0.310          C  
ATOM   1502  H   VAL A  99       7.663   2.761   3.555  1.00  0.260          H  
ATOM   1503  HA  VAL A  99       6.288   4.463   1.494  1.00  0.260          H  
ATOM   1504  HB  VAL A  99       5.513   1.855   2.907  1.00  0.370          H  
ATOM   1505 1HG1 VAL A  99       3.617   1.724   1.377  1.00  0.370          H  
ATOM   1506 2HG1 VAL A  99       3.451   3.138   2.419  1.00  0.370          H  
ATOM   1507 3HG1 VAL A  99       3.957   3.315   0.754  1.00  0.370          H  
ATOM   1508 1HG2 VAL A  99       5.766   0.923   0.628  1.00  0.370          H  
ATOM   1509 2HG2 VAL A  99       6.179   2.535   0.000  1.00  0.370          H  
ATOM   1510 3HG2 VAL A  99       7.253   1.724   1.131  1.00  0.370          H  
ATOM   1511  N   ASP A 100       4.970   5.849   3.035  1.00  0.250          N  
ATOM   1512  CA  ASP A 100       4.112   6.670   3.869  1.00  0.290          C  
ATOM   1513  C   ASP A 100       2.689   6.500   3.382  1.00  0.320          C  
ATOM   1514  O   ASP A 100       2.221   7.238   2.500  1.00  0.360          O  
ATOM   1515  CB  ASP A 100       4.532   8.143   3.847  1.00  0.390          C  
ATOM   1516  CG  ASP A 100       3.690   9.019   4.789  1.00  0.390          C  
ATOM   1517  OD1 ASP A 100       2.580   8.620   5.125  1.00  0.390          O  
ATOM   1518  OD2 ASP A 100       4.118  10.087   5.134  1.00  0.390          O  
ATOM   1519  H   ASP A 100       5.283   6.237   2.145  1.00  0.300          H  
ATOM   1520  HA  ASP A 100       4.171   6.314   4.898  1.00  0.350          H  
ATOM   1521 1HB  ASP A 100       5.580   8.218   4.140  1.00  0.470          H  
ATOM   1522 2HB  ASP A 100       4.448   8.527   2.834  1.00  0.470          H  
ATOM   1523  N   TRP A 101       2.019   5.475   3.911  1.00  0.350          N  
ATOM   1524  CA  TRP A 101       0.692   5.077   3.457  1.00  0.410          C  
ATOM   1525  C   TRP A 101      -0.378   6.129   3.723  1.00  0.420          C  
ATOM   1526  O   TRP A 101      -1.459   6.063   3.132  1.00  0.520          O  
ATOM   1527  CB  TRP A 101       0.274   3.743   4.076  1.00  0.550          C  
ATOM   1528  CG  TRP A 101       0.110   3.752   5.563  1.00  0.550          C  
ATOM   1529  CD1 TRP A 101       1.052   3.422   6.487  1.00  0.550          C  
ATOM   1530  CD2 TRP A 101      -1.087   4.087   6.315  1.00  0.550          C  
ATOM   1531  NE1 TRP A 101       0.531   3.528   7.751  1.00  0.550          N  
ATOM   1532  CE2 TRP A 101      -0.777   3.929   7.661  1.00  0.550          C  
ATOM   1533  CE3 TRP A 101      -2.375   4.501   5.956  1.00  0.550          C  
ATOM   1534  CZ2 TRP A 101      -1.708   4.164   8.656  1.00  0.550          C  
ATOM   1535  CZ3 TRP A 101      -3.304   4.734   6.945  1.00  0.550          C  
ATOM   1536  CH2 TRP A 101      -2.982   4.570   8.262  1.00  0.550          C  
ATOM   1537  H   TRP A 101       2.484   4.934   4.635  1.00  0.420          H  
ATOM   1538  HA  TRP A 101       0.749   4.925   2.379  1.00  0.490          H  
ATOM   1539 1HB  TRP A 101      -0.669   3.420   3.633  1.00  0.660          H  
ATOM   1540 2HB  TRP A 101       1.017   2.984   3.825  1.00  0.660          H  
ATOM   1541  HD1 TRP A 101       2.074   3.111   6.258  1.00  0.660          H  
ATOM   1542  HE1 TRP A 101       1.027   3.335   8.612  1.00  0.660          H  
ATOM   1543  HE3 TRP A 101      -2.637   4.641   4.918  1.00  0.660          H  
ATOM   1544  HZ2 TRP A 101      -1.470   4.040   9.711  1.00  0.660          H  
ATOM   1545  HZ3 TRP A 101      -4.300   5.056   6.648  1.00  0.660          H  
ATOM   1546  HH2 TRP A 101      -3.739   4.763   9.021  1.00  0.660          H  
ATOM   1547  N   VAL A 102      -0.100   7.047   4.649  1.00  0.380          N  
ATOM   1548  CA  VAL A 102      -1.032   8.097   5.007  1.00  0.420          C  
ATOM   1549  C   VAL A 102      -0.949   9.213   3.978  1.00  0.420          C  
ATOM   1550  O   VAL A 102      -1.966   9.672   3.459  1.00  0.600          O  
ATOM   1551  CB  VAL A 102      -0.713   8.668   6.406  1.00  0.570          C  
ATOM   1552  CG1 VAL A 102      -1.626   9.860   6.720  1.00  0.570          C  
ATOM   1553  CG2 VAL A 102      -0.883   7.584   7.439  1.00  0.570          C  
ATOM   1554  H   VAL A 102       0.818   7.024   5.090  1.00  0.460          H  
ATOM   1555  HA  VAL A 102      -2.041   7.687   5.010  1.00  0.500          H  
ATOM   1556  HB  VAL A 102       0.322   9.025   6.418  1.00  0.690          H  
ATOM   1557 1HG1 VAL A 102      -1.379  10.250   7.706  1.00  0.690          H  
ATOM   1558 2HG1 VAL A 102      -1.492  10.651   5.984  1.00  0.690          H  
ATOM   1559 3HG1 VAL A 102      -2.666   9.531   6.709  1.00  0.690          H  
ATOM   1560 1HG2 VAL A 102      -0.645   7.975   8.425  1.00  0.690          H  
ATOM   1561 2HG2 VAL A 102      -1.908   7.239   7.424  1.00  0.690          H  
ATOM   1562 3HG2 VAL A 102      -0.217   6.760   7.210  1.00  0.690          H  
ATOM   1563  N   ALA A 103       0.278   9.673   3.705  1.00  0.350          N  
ATOM   1564  CA  ALA A 103       0.495  10.750   2.743  1.00  0.400          C  
ATOM   1565  C   ALA A 103       0.495  10.252   1.304  1.00  0.380          C  
ATOM   1566  O   ALA A 103       0.385  11.048   0.371  1.00  0.420          O  
ATOM   1567  CB  ALA A 103       1.809  11.445   3.018  1.00  0.540          C  
ATOM   1568  H   ALA A 103       1.087   9.264   4.201  1.00  0.420          H  
ATOM   1569  HA  ALA A 103      -0.318  11.465   2.857  1.00  0.480          H  
ATOM   1570 1HB  ALA A 103       1.934  12.263   2.321  1.00  0.650          H  
ATOM   1571 2HB  ALA A 103       1.815  11.827   4.038  1.00  0.650          H  
ATOM   1572 3HB  ALA A 103       2.621  10.739   2.894  1.00  0.650          H  
ATOM   1573  N   ARG A 104       0.585   8.933   1.140  1.00  0.340          N  
ATOM   1574  CA  ARG A 104       0.670   8.249  -0.143  1.00  0.360          C  
ATOM   1575  C   ARG A 104       1.964   8.609  -0.868  1.00  0.330          C  
ATOM   1576  O   ARG A 104       1.979   8.731  -2.107  1.00  0.350          O  
ATOM   1577  CB  ARG A 104      -0.507   8.617  -1.057  1.00  0.500          C  
ATOM   1578  CG  ARG A 104      -1.934   8.595  -0.430  1.00  0.500          C  
ATOM   1579  CD  ARG A 104      -2.247   7.301   0.156  1.00  0.500          C  
ATOM   1580  NE  ARG A 104      -2.214   6.255  -0.844  1.00  0.500          N  
ATOM   1581  CZ  ARG A 104      -1.850   4.976  -0.619  1.00  0.500          C  
ATOM   1582  NH1 ARG A 104      -1.523   4.541   0.562  1.00  0.500          N  
ATOM   1583  NH2 ARG A 104      -1.783   4.116  -1.593  1.00  0.500          N  
ATOM   1584  H   ARG A 104       0.696   8.352   1.972  1.00  0.410          H  
ATOM   1585  HA  ARG A 104       0.665   7.178   0.046  1.00  0.430          H  
ATOM   1586 1HB  ARG A 104      -0.351   9.607  -1.476  1.00  0.600          H  
ATOM   1587 2HB  ARG A 104      -0.517   7.926  -1.897  1.00  0.600          H  
ATOM   1588 1HG  ARG A 104      -2.012   9.346   0.354  1.00  0.600          H  
ATOM   1589 2HG  ARG A 104      -2.670   8.805  -1.203  1.00  0.600          H  
ATOM   1590 1HD  ARG A 104      -1.525   7.082   0.918  1.00  0.600          H  
ATOM   1591 2HD  ARG A 104      -3.242   7.329   0.598  1.00  0.600          H  
ATOM   1592  HE  ARG A 104      -2.447   6.510  -1.793  1.00  0.600          H  
ATOM   1593 1HH1 ARG A 104      -1.555   5.146   1.397  1.00  0.600          H  
ATOM   1594 2HH1 ARG A 104      -1.214   3.562   0.617  1.00  0.600          H  
ATOM   1595 1HH2 ARG A 104      -2.026   4.359  -2.545  1.00  0.600          H  
ATOM   1596 2HH2 ARG A 104      -1.445   3.171  -1.364  1.00  0.600          H  
ATOM   1597  N   ASN A 105       3.046   8.752  -0.083  1.00  0.290          N  
ATOM   1598  CA  ASN A 105       4.378   9.086  -0.589  1.00  0.270          C  
ATOM   1599  C   ASN A 105       5.431   8.004  -0.362  1.00  0.220          C  
ATOM   1600  O   ASN A 105       5.396   7.251   0.615  1.00  0.230          O  
ATOM   1601  CB  ASN A 105       4.866  10.406  -0.022  1.00  0.390          C  
ATOM   1602  CG  ASN A 105       4.092  11.603  -0.518  1.00  0.390          C  
ATOM   1603  OD1 ASN A 105       3.653  11.675  -1.675  1.00  0.390          O  
ATOM   1604  ND2 ASN A 105       3.939  12.578   0.344  1.00  0.390          N  
ATOM   1605  H   ASN A 105       2.915   8.548   0.910  1.00  0.350          H  
ATOM   1606  HA  ASN A 105       4.304   9.205  -1.665  1.00  0.320          H  
ATOM   1607 1HB  ASN A 105       4.786  10.379   1.061  1.00  0.460          H  
ATOM   1608 2HB  ASN A 105       5.923  10.539  -0.274  1.00  0.460          H  
ATOM   1609 1HD2 ASN A 105       3.444  13.406   0.077  1.00  0.460          H  
ATOM   1610 2HD2 ASN A 105       4.329  12.505   1.266  1.00  0.460          H  
ATOM   1611  N   LEU A 106       6.393   7.963  -1.263  1.00  0.220          N  
ATOM   1612  CA  LEU A 106       7.523   7.062  -1.175  1.00  0.230          C  
ATOM   1613  C   LEU A 106       8.771   7.856  -0.814  1.00  0.220          C  
ATOM   1614  O   LEU A 106       9.016   8.935  -1.362  1.00  0.260          O  
ATOM   1615  CB  LEU A 106       7.744   6.381  -2.534  1.00  0.320          C  
ATOM   1616  CG  LEU A 106       8.714   5.194  -2.605  1.00  0.320          C  
ATOM   1617  CD1 LEU A 106       8.154   3.991  -1.822  1.00  0.320          C  
ATOM   1618  CD2 LEU A 106       8.865   4.824  -4.029  1.00  0.320          C  
ATOM   1619  H   LEU A 106       6.336   8.607  -2.043  1.00  0.260          H  
ATOM   1620  HA  LEU A 106       7.334   6.331  -0.393  1.00  0.280          H  
ATOM   1621 1HB  LEU A 106       6.828   6.093  -2.953  1.00  0.380          H  
ATOM   1622 2HB  LEU A 106       8.148   7.142  -3.198  1.00  0.380          H  
ATOM   1623  HG  LEU A 106       9.681   5.459  -2.181  1.00  0.380          H  
ATOM   1624 1HD1 LEU A 106       8.834   3.159  -1.906  1.00  0.380          H  
ATOM   1625 2HD1 LEU A 106       8.035   4.237  -0.776  1.00  0.380          H  
ATOM   1626 3HD1 LEU A 106       7.192   3.707  -2.230  1.00  0.380          H  
ATOM   1627 1HD2 LEU A 106       9.516   3.999  -4.086  1.00  0.380          H  
ATOM   1628 2HD2 LEU A 106       7.890   4.549  -4.427  1.00  0.380          H  
ATOM   1629 3HD2 LEU A 106       9.272   5.665  -4.598  1.00  0.380          H  
ATOM   1630  N   TYR A 107       9.586   7.305   0.072  1.00  0.200          N  
ATOM   1631  CA  TYR A 107      10.845   7.934   0.445  1.00  0.200          C  
ATOM   1632  C   TYR A 107      11.996   6.969   0.253  1.00  0.200          C  
ATOM   1633  O   TYR A 107      11.839   5.757   0.435  1.00  0.240          O  
ATOM   1634  CB  TYR A 107      10.770   8.394   1.898  1.00  0.280          C  
ATOM   1635  CG  TYR A 107       9.735   9.453   2.111  1.00  0.280          C  
ATOM   1636  CD1 TYR A 107       8.400   9.111   2.307  1.00  0.280          C  
ATOM   1637  CD2 TYR A 107      10.117  10.772   2.114  1.00  0.280          C  
ATOM   1638  CE1 TYR A 107       7.472  10.102   2.485  1.00  0.280          C  
ATOM   1639  CE2 TYR A 107       9.179  11.760   2.298  1.00  0.280          C  
ATOM   1640  CZ  TYR A 107       7.866  11.426   2.478  1.00  0.280          C  
ATOM   1641  OH  TYR A 107       6.932  12.410   2.663  1.00  0.280          O  
ATOM   1642  H   TYR A 107       9.304   6.436   0.532  1.00  0.240          H  
ATOM   1643  HA  TYR A 107      11.023   8.794  -0.198  1.00  0.240          H  
ATOM   1644 1HB  TYR A 107      10.528   7.546   2.534  1.00  0.340          H  
ATOM   1645 2HB  TYR A 107      11.737   8.783   2.211  1.00  0.340          H  
ATOM   1646  HD1 TYR A 107       8.089   8.063   2.311  1.00  0.340          H  
ATOM   1647  HD2 TYR A 107      11.166  11.033   1.964  1.00  0.340          H  
ATOM   1648  HE1 TYR A 107       6.434   9.851   2.633  1.00  0.340          H  
ATOM   1649  HE2 TYR A 107       9.478  12.806   2.298  1.00  0.340          H  
ATOM   1650  HH  TYR A 107       7.365  13.265   2.663  1.00  0.340          H  
ATOM   1651  N   TRP A 108      13.170   7.482  -0.100  1.00  0.190          N  
ATOM   1652  CA  TRP A 108      14.310   6.581  -0.210  1.00  0.180          C  
ATOM   1653  C   TRP A 108      15.674   7.232   0.004  1.00  0.180          C  
ATOM   1654  O   TRP A 108      15.864   8.444  -0.162  1.00  0.200          O  
ATOM   1655  CB  TRP A 108      14.277   5.849  -1.563  1.00  0.260          C  
ATOM   1656  CG  TRP A 108      14.370   6.712  -2.765  1.00  0.260          C  
ATOM   1657  CD1 TRP A 108      15.510   7.034  -3.437  1.00  0.260          C  
ATOM   1658  CD2 TRP A 108      13.292   7.378  -3.470  1.00  0.260          C  
ATOM   1659  NE1 TRP A 108      15.213   7.841  -4.492  1.00  0.260          N  
ATOM   1660  CE2 TRP A 108      13.869   8.055  -4.532  1.00  0.260          C  
ATOM   1661  CE3 TRP A 108      11.907   7.455  -3.285  1.00  0.260          C  
ATOM   1662  CZ2 TRP A 108      13.131   8.805  -5.401  1.00  0.260          C  
ATOM   1663  CZ3 TRP A 108      11.173   8.214  -4.158  1.00  0.260          C  
ATOM   1664  CH2 TRP A 108      11.781   8.874  -5.189  1.00  0.260          C  
ATOM   1665  H   TRP A 108      13.250   8.485  -0.305  1.00  0.230          H  
ATOM   1666  HA  TRP A 108      14.202   5.822   0.563  1.00  0.220          H  
ATOM   1667 1HB  TRP A 108      15.096   5.162  -1.605  1.00  0.310          H  
ATOM   1668 2HB  TRP A 108      13.368   5.256  -1.637  1.00  0.310          H  
ATOM   1669  HD1 TRP A 108      16.513   6.710  -3.164  1.00  0.310          H  
ATOM   1670  HE1 TRP A 108      15.881   8.287  -5.160  1.00  0.310          H  
ATOM   1671  HE3 TRP A 108      11.424   6.940  -2.471  1.00  0.310          H  
ATOM   1672  HZ2 TRP A 108      13.594   9.344  -6.232  1.00  0.310          H  
ATOM   1673  HZ3 TRP A 108      10.095   8.282  -4.009  1.00  0.310          H  
ATOM   1674  HH2 TRP A 108      11.190   9.461  -5.860  1.00  0.310          H  
ATOM   1675  N   THR A 109      16.646   6.374   0.322  1.00  0.170          N  
ATOM   1676  CA  THR A 109      18.030   6.784   0.561  1.00  0.180          C  
ATOM   1677  C   THR A 109      18.984   6.211  -0.471  1.00  0.160          C  
ATOM   1678  O   THR A 109      19.116   4.981  -0.607  1.00  0.190          O  
ATOM   1679  CB  THR A 109      18.506   6.314   1.959  1.00  0.250          C  
ATOM   1680  OG1 THR A 109      17.683   6.898   2.974  1.00  0.250          O  
ATOM   1681  CG2 THR A 109      19.968   6.717   2.188  1.00  0.250          C  
ATOM   1682  H   THR A 109      16.390   5.386   0.389  1.00  0.200          H  
ATOM   1683  HA  THR A 109      18.089   7.870   0.506  1.00  0.220          H  
ATOM   1684  HB  THR A 109      18.426   5.233   2.023  1.00  0.300          H  
ATOM   1685  HG1 THR A 109      16.798   6.533   2.911  1.00  0.300          H  
ATOM   1686 1HG2 THR A 109      20.281   6.378   3.173  1.00  0.300          H  
ATOM   1687 2HG2 THR A 109      20.608   6.261   1.439  1.00  0.300          H  
ATOM   1688 3HG2 THR A 109      20.066   7.797   2.130  1.00  0.300          H  
ATOM   1689  N   ASP A 110      19.691   7.120  -1.152  1.00  0.160          N  
ATOM   1690  CA  ASP A 110      20.642   6.764  -2.199  1.00  0.170          C  
ATOM   1691  C   ASP A 110      22.065   7.155  -1.799  1.00  0.200          C  
ATOM   1692  O   ASP A 110      22.419   8.342  -1.730  1.00  0.260          O  
ATOM   1693  CB  ASP A 110      20.230   7.384  -3.535  1.00  0.230          C  
ATOM   1694  CG  ASP A 110      21.097   6.905  -4.698  1.00  0.230          C  
ATOM   1695  OD1 ASP A 110      22.269   6.573  -4.514  1.00  0.230          O  
ATOM   1696  OD2 ASP A 110      20.584   6.825  -5.782  1.00  0.230          O  
ATOM   1697  H   ASP A 110      19.522   8.112  -0.943  1.00  0.190          H  
ATOM   1698  HA  ASP A 110      20.628   5.687  -2.323  1.00  0.200          H  
ATOM   1699 1HB  ASP A 110      19.187   7.125  -3.747  1.00  0.280          H  
ATOM   1700 2HB  ASP A 110      20.286   8.469  -3.465  1.00  0.280          H  
ATOM   1701  N   THR A 111      22.875   6.149  -1.488  1.00  0.260          N  
ATOM   1702  CA  THR A 111      24.212   6.339  -0.932  1.00  0.370          C  
ATOM   1703  C   THR A 111      25.266   6.516  -2.024  1.00  0.370          C  
ATOM   1704  O   THR A 111      26.450   6.720  -1.743  1.00  0.490          O  
ATOM   1705  CB  THR A 111      24.536   5.150  -0.006  1.00  0.470          C  
ATOM   1706  OG1 THR A 111      24.534   3.938  -0.778  1.00  0.470          O  
ATOM   1707  CG2 THR A 111      23.437   5.061   1.059  1.00  0.470          C  
ATOM   1708  H   THR A 111      22.531   5.188  -1.640  1.00  0.310          H  
ATOM   1709  HA  THR A 111      24.208   7.244  -0.324  1.00  0.440          H  
ATOM   1710  HB  THR A 111      25.509   5.287   0.465  1.00  0.570          H  
ATOM   1711  HG1 THR A 111      24.512   3.132  -0.184  1.00  0.570          H  
ATOM   1712 1HG2 THR A 111      23.641   4.213   1.714  1.00  0.570          H  
ATOM   1713 2HG2 THR A 111      23.418   5.979   1.643  1.00  0.570          H  
ATOM   1714 3HG2 THR A 111      22.471   4.913   0.582  1.00  0.570          H  
ATOM   1715  N   GLY A 112      24.833   6.414  -3.284  1.00  0.300          N  
ATOM   1716  CA  GLY A 112      25.723   6.599  -4.417  1.00  0.320          C  
ATOM   1717  C   GLY A 112      25.676   8.082  -4.733  1.00  0.340          C  
ATOM   1718  O   GLY A 112      26.651   8.687  -5.184  1.00  0.490          O  
ATOM   1719  H   GLY A 112      23.833   6.257  -3.465  1.00  0.360          H  
ATOM   1720 1HA  GLY A 112      26.734   6.289  -4.160  1.00  0.380          H  
ATOM   1721 2HA  GLY A 112      25.384   6.002  -5.254  1.00  0.380          H  
ATOM   1722  N   ARG A 113      24.515   8.669  -4.436  1.00  0.360          N  
ATOM   1723  CA  ARG A 113      24.291  10.096  -4.595  1.00  0.360          C  
ATOM   1724  C   ARG A 113      24.360  10.880  -3.275  1.00  0.350          C  
ATOM   1725  O   ARG A 113      24.541  12.098  -3.304  1.00  0.380          O  
ATOM   1726  CB  ARG A 113      22.979  10.373  -5.286  1.00  0.500          C  
ATOM   1727  CG  ARG A 113      22.924  10.018  -6.758  1.00  0.500          C  
ATOM   1728  CD  ARG A 113      21.597  10.325  -7.321  1.00  0.500          C  
ATOM   1729  NE  ARG A 113      21.262  11.756  -7.175  1.00  0.500          N  
ATOM   1730  CZ  ARG A 113      20.013  12.277  -7.271  1.00  0.500          C  
ATOM   1731  NH1 ARG A 113      18.998  11.505  -7.578  1.00  0.500          N  
ATOM   1732  NH2 ARG A 113      19.813  13.568  -7.036  1.00  0.500          N  
ATOM   1733  H   ARG A 113      23.743   8.048  -4.159  1.00  0.430          H  
ATOM   1734  HA  ARG A 113      25.075  10.483  -5.243  1.00  0.430          H  
ATOM   1735 1HB  ARG A 113      22.217   9.764  -4.816  1.00  0.600          H  
ATOM   1736 2HB  ARG A 113      22.707  11.415  -5.150  1.00  0.600          H  
ATOM   1737 1HG  ARG A 113      23.682  10.568  -7.310  1.00  0.600          H  
ATOM   1738 2HG  ARG A 113      23.090   8.946  -6.866  1.00  0.600          H  
ATOM   1739 1HD  ARG A 113      21.603  10.078  -8.380  1.00  0.600          H  
ATOM   1740 2HD  ARG A 113      20.844   9.728  -6.799  1.00  0.600          H  
ATOM   1741  HE  ARG A 113      22.014  12.387  -6.938  1.00  0.600          H  
ATOM   1742 1HH1 ARG A 113      19.144  10.511  -7.805  1.00  0.600          H  
ATOM   1743 2HH1 ARG A 113      18.043  11.876  -7.584  1.00  0.600          H  
ATOM   1744 1HH2 ARG A 113      20.588  14.167  -6.792  1.00  0.600          H  
ATOM   1745 2HH2 ARG A 113      18.876  13.949  -7.094  1.00  0.600          H  
ATOM   1746  N   ASN A 114      24.271  10.189  -2.125  1.00  0.330          N  
ATOM   1747  CA  ASN A 114      24.283  10.811  -0.800  1.00  0.340          C  
ATOM   1748  C   ASN A 114      23.138  11.793  -0.663  1.00  0.310          C  
ATOM   1749  O   ASN A 114      23.312  12.964  -0.318  1.00  0.340          O  
ATOM   1750  CB  ASN A 114      25.631  11.438  -0.523  1.00  0.470          C  
ATOM   1751  CG  ASN A 114      26.695  10.388  -0.503  1.00  0.470          C  
ATOM   1752  OD1 ASN A 114      26.575   9.384   0.215  1.00  0.470          O  
ATOM   1753  ND2 ASN A 114      27.723  10.576  -1.289  1.00  0.470          N  
ATOM   1754  H   ASN A 114      24.084   9.194  -2.155  1.00  0.400          H  
ATOM   1755  HA  ASN A 114      24.117  10.030  -0.057  1.00  0.410          H  
ATOM   1756 1HB  ASN A 114      25.878  12.192  -1.261  1.00  0.570          H  
ATOM   1757 2HB  ASN A 114      25.609  11.932   0.453  1.00  0.570          H  
ATOM   1758 1HD2 ASN A 114      28.456   9.897  -1.325  1.00  0.570          H  
ATOM   1759 2HD2 ASN A 114      27.768  11.394  -1.861  1.00  0.570          H  
ATOM   1760  N   THR A 115      21.954  11.291  -0.987  1.00  0.290          N  
ATOM   1761  CA  THR A 115      20.743  12.088  -0.946  1.00  0.260          C  
ATOM   1762  C   THR A 115      19.500  11.333  -0.487  1.00  0.210          C  
ATOM   1763  O   THR A 115      19.367  10.108  -0.659  1.00  0.210          O  
ATOM   1764  CB  THR A 115      20.476  12.663  -2.345  1.00  0.380          C  
ATOM   1765  OG1 THR A 115      19.388  13.565  -2.300  1.00  0.380          O  
ATOM   1766  CG2 THR A 115      20.136  11.539  -3.314  1.00  0.380          C  
ATOM   1767  H   THR A 115      21.933  10.310  -1.274  1.00  0.350          H  
ATOM   1768  HA  THR A 115      20.902  12.916  -0.255  1.00  0.310          H  
ATOM   1769  HB  THR A 115      21.369  13.184  -2.694  1.00  0.450          H  
ATOM   1770  HG1 THR A 115      19.662  14.364  -1.831  1.00  0.450          H  
ATOM   1771 1HG2 THR A 115      19.962  11.953  -4.300  1.00  0.450          H  
ATOM   1772 2HG2 THR A 115      20.957  10.852  -3.343  1.00  0.450          H  
ATOM   1773 3HG2 THR A 115      19.244  11.014  -2.994  1.00  0.450          H  
ATOM   1774  N   ILE A 116      18.571  12.092   0.085  1.00  0.220          N  
ATOM   1775  CA  ILE A 116      17.257  11.571   0.436  1.00  0.210          C  
ATOM   1776  C   ILE A 116      16.267  12.161  -0.536  1.00  0.200          C  
ATOM   1777  O   ILE A 116      16.159  13.386  -0.662  1.00  0.220          O  
ATOM   1778  CB  ILE A 116      16.813  11.935   1.863  1.00  0.300          C  
ATOM   1779  CG1 ILE A 116      17.888  11.501   2.889  1.00  0.300          C  
ATOM   1780  CG2 ILE A 116      15.438  11.319   2.180  1.00  0.300          C  
ATOM   1781  CD1 ILE A 116      18.222  10.037   2.934  1.00  0.300          C  
ATOM   1782  H   ILE A 116      18.801  13.081   0.226  1.00  0.260          H  
ATOM   1783  HA  ILE A 116      17.240  10.491   0.308  1.00  0.250          H  
ATOM   1784  HB  ILE A 116      16.708  12.994   1.930  1.00  0.360          H  
ATOM   1785 1HG1 ILE A 116      18.777  12.020   2.648  1.00  0.360          H  
ATOM   1786 2HG1 ILE A 116      17.564  11.802   3.880  1.00  0.360          H  
ATOM   1787 1HG2 ILE A 116      15.139  11.612   3.183  1.00  0.360          H  
ATOM   1788 2HG2 ILE A 116      14.689  11.673   1.470  1.00  0.360          H  
ATOM   1789 3HG2 ILE A 116      15.488  10.232   2.118  1.00  0.360          H  
ATOM   1790 1HD1 ILE A 116      18.997   9.866   3.679  1.00  0.360          H  
ATOM   1791 2HD1 ILE A 116      17.346   9.456   3.202  1.00  0.360          H  
ATOM   1792 3HD1 ILE A 116      18.587   9.713   1.971  1.00  0.360          H  
ATOM   1793  N   GLU A 117      15.519  11.294  -1.183  1.00  0.200          N  
ATOM   1794  CA  GLU A 117      14.533  11.697  -2.179  1.00  0.200          C  
ATOM   1795  C   GLU A 117      13.136  11.233  -1.810  1.00  0.200          C  
ATOM   1796  O   GLU A 117      12.946  10.298  -1.019  1.00  0.220          O  
ATOM   1797  CB  GLU A 117      14.874  11.173  -3.573  1.00  0.280          C  
ATOM   1798  CG  GLU A 117      16.122  11.712  -4.282  1.00  0.280          C  
ATOM   1799  CD  GLU A 117      16.276  11.133  -5.732  1.00  0.280          C  
ATOM   1800  OE1 GLU A 117      16.393   9.927  -5.882  1.00  0.280          O  
ATOM   1801  OE2 GLU A 117      16.259  11.906  -6.679  1.00  0.280          O  
ATOM   1802  H   GLU A 117      15.672  10.300  -0.964  1.00  0.240          H  
ATOM   1803  HA  GLU A 117      14.511  12.784  -2.231  1.00  0.240          H  
ATOM   1804 1HB  GLU A 117      15.056  10.154  -3.449  1.00  0.340          H  
ATOM   1805 2HB  GLU A 117      14.018  11.297  -4.234  1.00  0.340          H  
ATOM   1806 1HG  GLU A 117      16.050  12.788  -4.333  1.00  0.340          H  
ATOM   1807 2HG  GLU A 117      16.996  11.462  -3.689  1.00  0.340          H  
ATOM   1808  N   ALA A 118      12.148  11.876  -2.419  1.00  0.200          N  
ATOM   1809  CA  ALA A 118      10.768  11.485  -2.220  1.00  0.220          C  
ATOM   1810  C   ALA A 118       9.945  11.694  -3.484  1.00  0.210          C  
ATOM   1811  O   ALA A 118      10.311  12.477  -4.361  1.00  0.220          O  
ATOM   1812  CB  ALA A 118      10.178  12.280  -1.076  1.00  0.300          C  
ATOM   1813  H   ALA A 118      12.371  12.666  -3.032  1.00  0.240          H  
ATOM   1814  HA  ALA A 118      10.753  10.427  -1.979  1.00  0.260          H  
ATOM   1815 1HB  ALA A 118       9.149  11.956  -0.902  1.00  0.360          H  
ATOM   1816 2HB  ALA A 118      10.774  12.107  -0.196  1.00  0.360          H  
ATOM   1817 3HB  ALA A 118      10.196  13.339  -1.323  1.00  0.360          H  
ATOM   1818  N   SER A 119       8.852  10.953  -3.590  1.00  0.220          N  
ATOM   1819  CA  SER A 119       7.904  11.049  -4.712  1.00  0.220          C  
ATOM   1820  C   SER A 119       6.596  10.456  -4.288  1.00  0.200          C  
ATOM   1821  O   SER A 119       6.506   9.894  -3.203  1.00  0.230          O  
ATOM   1822  CB  SER A 119       8.361  10.263  -5.922  1.00  0.310          C  
ATOM   1823  OG  SER A 119       8.261   8.878  -5.671  1.00  0.310          O  
ATOM   1824  H   SER A 119       8.676  10.280  -2.836  1.00  0.260          H  
ATOM   1825  HA  SER A 119       7.746  12.097  -4.975  1.00  0.260          H  
ATOM   1826 1HB  SER A 119       7.750  10.523  -6.787  1.00  0.370          H  
ATOM   1827 2HB  SER A 119       9.370  10.528  -6.158  1.00  0.370          H  
ATOM   1828  HG  SER A 119       7.300   8.661  -5.733  1.00  0.370          H  
ATOM   1829  N   ARG A 120       5.576  10.562  -5.115  1.00  0.190          N  
ATOM   1830  CA  ARG A 120       4.343   9.879  -4.786  1.00  0.210          C  
ATOM   1831  C   ARG A 120       4.600   8.390  -4.958  1.00  0.220          C  
ATOM   1832  O   ARG A 120       5.542   7.989  -5.650  1.00  0.240          O  
ATOM   1833  CB  ARG A 120       3.186  10.359  -5.640  1.00  0.290          C  
ATOM   1834  CG  ARG A 120       2.757  11.785  -5.336  1.00  0.290          C  
ATOM   1835  CD  ARG A 120       1.623  12.212  -6.169  1.00  0.290          C  
ATOM   1836  NE  ARG A 120       1.227  13.577  -5.876  1.00  0.290          N  
ATOM   1837  CZ  ARG A 120       0.297  14.278  -6.557  1.00  0.290          C  
ATOM   1838  NH1 ARG A 120      -0.335  13.730  -7.577  1.00  0.290          N  
ATOM   1839  NH2 ARG A 120       0.022  15.523  -6.199  1.00  0.290          N  
ATOM   1840  H   ARG A 120       5.665  11.067  -6.006  1.00  0.230          H  
ATOM   1841  HA  ARG A 120       4.087  10.080  -3.748  1.00  0.250          H  
ATOM   1842 1HB  ARG A 120       3.472  10.318  -6.696  1.00  0.340          H  
ATOM   1843 2HB  ARG A 120       2.326   9.707  -5.505  1.00  0.340          H  
ATOM   1844 1HG  ARG A 120       2.464  11.856  -4.287  1.00  0.340          H  
ATOM   1845 2HG  ARG A 120       3.589  12.453  -5.521  1.00  0.340          H  
ATOM   1846 1HD  ARG A 120       1.916  12.157  -7.213  1.00  0.340          H  
ATOM   1847 2HD  ARG A 120       0.772  11.557  -5.990  1.00  0.340          H  
ATOM   1848  HE  ARG A 120       1.688  14.036  -5.100  1.00  0.340          H  
ATOM   1849 1HH1 ARG A 120      -0.127  12.779  -7.855  1.00  0.340          H  
ATOM   1850 2HH1 ARG A 120      -1.028  14.259  -8.086  1.00  0.340          H  
ATOM   1851 1HH2 ARG A 120       0.509  15.943  -5.419  1.00  0.340          H  
ATOM   1852 2HH2 ARG A 120      -0.670  16.055  -6.704  1.00  0.340          H  
ATOM   1853  N   LEU A 121       3.755   7.549  -4.378  1.00  0.260          N  
ATOM   1854  CA  LEU A 121       3.937   6.099  -4.520  1.00  0.290          C  
ATOM   1855  C   LEU A 121       3.878   5.632  -5.986  1.00  0.280          C  
ATOM   1856  O   LEU A 121       4.450   4.600  -6.335  1.00  0.300          O  
ATOM   1857  CB  LEU A 121       2.903   5.367  -3.652  1.00  0.390          C  
ATOM   1858  CG  LEU A 121       3.099   5.522  -2.092  1.00  0.390          C  
ATOM   1859  CD1 LEU A 121       1.894   4.961  -1.350  1.00  0.390          C  
ATOM   1860  CD2 LEU A 121       4.330   4.813  -1.595  1.00  0.390          C  
ATOM   1861  H   LEU A 121       3.010   7.927  -3.782  1.00  0.310          H  
ATOM   1862  HA  LEU A 121       4.925   5.852  -4.158  1.00  0.350          H  
ATOM   1863 1HB  LEU A 121       1.915   5.748  -3.899  1.00  0.470          H  
ATOM   1864 2HB  LEU A 121       2.935   4.325  -3.898  1.00  0.470          H  
ATOM   1865  HG  LEU A 121       3.210   6.544  -1.882  1.00  0.470          H  
ATOM   1866 1HD1 LEU A 121       2.028   5.100  -0.275  1.00  0.470          H  
ATOM   1867 2HD1 LEU A 121       1.000   5.484  -1.674  1.00  0.470          H  
ATOM   1868 3HD1 LEU A 121       1.784   3.896  -1.561  1.00  0.470          H  
ATOM   1869 1HD2 LEU A 121       4.426   4.996  -0.533  1.00  0.470          H  
ATOM   1870 2HD2 LEU A 121       4.251   3.762  -1.774  1.00  0.470          H  
ATOM   1871 3HD2 LEU A 121       5.175   5.177  -2.065  1.00  0.470          H  
ATOM   1872  N   ASP A 122       3.199   6.387  -6.862  1.00  0.300          N  
ATOM   1873  CA  ASP A 122       3.133   6.029  -8.278  1.00  0.350          C  
ATOM   1874  C   ASP A 122       4.345   6.543  -9.093  1.00  0.330          C  
ATOM   1875  O   ASP A 122       4.405   6.351 -10.308  1.00  0.380          O  
ATOM   1876  CB  ASP A 122       1.826   6.552  -8.888  1.00  0.470          C  
ATOM   1877  CG  ASP A 122       1.698   8.102  -8.950  1.00  0.470          C  
ATOM   1878  OD1 ASP A 122       2.690   8.813  -8.806  1.00  0.470          O  
ATOM   1879  OD2 ASP A 122       0.594   8.562  -9.109  1.00  0.470          O  
ATOM   1880  H   ASP A 122       2.708   7.217  -6.552  1.00  0.360          H  
ATOM   1881  HA  ASP A 122       3.126   4.940  -8.350  1.00  0.420          H  
ATOM   1882 1HB  ASP A 122       1.730   6.164  -9.903  1.00  0.560          H  
ATOM   1883 2HB  ASP A 122       0.984   6.163  -8.316  1.00  0.560          H  
ATOM   1884  N   GLY A 123       5.309   7.183  -8.421  1.00  0.300          N  
ATOM   1885  CA  GLY A 123       6.543   7.698  -9.016  1.00  0.330          C  
ATOM   1886  C   GLY A 123       6.484   9.135  -9.530  1.00  0.470          C  
ATOM   1887  O   GLY A 123       7.520   9.705  -9.899  1.00  0.630          O  
ATOM   1888  H   GLY A 123       5.202   7.313  -7.416  1.00  0.360          H  
ATOM   1889 1HA  GLY A 123       7.328   7.635  -8.266  1.00  0.400          H  
ATOM   1890 2HA  GLY A 123       6.847   7.038  -9.829  1.00  0.400          H  
ATOM   1891  N   SER A 124       5.297   9.729  -9.576  1.00  0.450          N  
ATOM   1892  CA  SER A 124       5.197  11.090 -10.068  1.00  0.630          C  
ATOM   1893  C   SER A 124       5.609  12.080  -8.991  1.00  0.760          C  
ATOM   1894  O   SER A 124       5.678  11.754  -7.797  1.00  1.550          O  
ATOM   1895  CB  SER A 124       3.788  11.408 -10.533  1.00  0.810          C  
ATOM   1896  OG  SER A 124       2.903  11.485  -9.458  1.00  0.810          O  
ATOM   1897  H   SER A 124       4.447   9.234  -9.272  1.00  0.540          H  
ATOM   1898  HA  SER A 124       5.872  11.202 -10.917  1.00  0.760          H  
ATOM   1899 1HB  SER A 124       3.789  12.353 -11.073  1.00  0.970          H  
ATOM   1900 2HB  SER A 124       3.451  10.635 -11.222  1.00  0.970          H  
ATOM   1901  HG  SER A 124       2.739  10.548  -9.182  1.00  0.970          H  
ATOM   1902  N   CYS A 125       5.839  13.320  -9.406  1.00  0.620          N  
ATOM   1903  CA  CYS A 125       6.142  14.412  -8.486  1.00  0.580          C  
ATOM   1904  C   CYS A 125       7.374  14.167  -7.608  1.00  0.570          C  
ATOM   1905  O   CYS A 125       7.317  14.370  -6.397  1.00  1.010          O  
ATOM   1906  CB  CYS A 125       4.943  14.658  -7.574  1.00  0.830          C  
ATOM   1907  SG  CYS A 125       3.405  14.898  -8.468  1.00  0.830          S  
ATOM   1908  H   CYS A 125       5.785  13.516 -10.396  1.00  0.740          H  
ATOM   1909  HA  CYS A 125       6.318  15.311  -9.077  1.00  0.700          H  
ATOM   1910 1HB  CYS A 125       4.816  13.840  -6.884  1.00  0.990          H  
ATOM   1911 2HB  CYS A 125       5.125  15.552  -6.981  1.00  0.990          H  
ATOM   1912  HG  CYS A 125       3.331  13.632  -8.918  1.00  0.990          H  
ATOM   1913  N   ARG A 126       8.468  13.706  -8.198  1.00  0.270          N  
ATOM   1914  CA  ARG A 126       9.688  13.480  -7.427  1.00  0.250          C  
ATOM   1915  C   ARG A 126      10.407  14.777  -7.046  1.00  0.280          C  
ATOM   1916  O   ARG A 126      10.436  15.740  -7.820  1.00  0.360          O  
ATOM   1917  CB  ARG A 126      10.641  12.580  -8.189  1.00  0.360          C  
ATOM   1918  CG  ARG A 126      11.216  13.190  -9.453  1.00  0.360          C  
ATOM   1919  CD  ARG A 126      11.988  12.214 -10.218  1.00  0.360          C  
ATOM   1920  NE  ARG A 126      13.220  11.831  -9.538  1.00  0.360          N  
ATOM   1921  CZ  ARG A 126      14.042  10.854  -9.959  1.00  0.360          C  
ATOM   1922  NH1 ARG A 126      13.760  10.166 -11.033  1.00  0.360          N  
ATOM   1923  NH2 ARG A 126      15.155  10.564  -9.319  1.00  0.360          N  
ATOM   1924  H   ARG A 126       8.446  13.521  -9.189  1.00  0.320          H  
ATOM   1925  HA  ARG A 126       9.410  12.974  -6.512  1.00  0.300          H  
ATOM   1926 1HB  ARG A 126      11.467  12.300  -7.535  1.00  0.430          H  
ATOM   1927 2HB  ARG A 126      10.121  11.662  -8.469  1.00  0.430          H  
ATOM   1928 1HG  ARG A 126      10.415  13.569 -10.082  1.00  0.430          H  
ATOM   1929 2HG  ARG A 126      11.889  14.009  -9.193  1.00  0.430          H  
ATOM   1930 1HD  ARG A 126      11.380  11.320 -10.366  1.00  0.430          H  
ATOM   1931 2HD  ARG A 126      12.248  12.646 -11.184  1.00  0.430          H  
ATOM   1932  HE  ARG A 126      13.486  12.345  -8.704  1.00  0.430          H  
ATOM   1933 1HH1 ARG A 126      12.926  10.349 -11.565  1.00  0.430          H  
ATOM   1934 2HH1 ARG A 126      14.427   9.437 -11.317  1.00  0.430          H  
ATOM   1935 1HH2 ARG A 126      15.442  11.081  -8.467  1.00  0.430          H  
ATOM   1936 2HH2 ARG A 126      15.746   9.812  -9.707  1.00  0.430          H  
ATOM   1937  N   LYS A 127      11.037  14.764  -5.873  1.00  0.310          N  
ATOM   1938  CA  LYS A 127      11.836  15.875  -5.370  1.00  0.440          C  
ATOM   1939  C   LYS A 127      12.992  15.405  -4.488  1.00  0.390          C  
ATOM   1940  O   LYS A 127      12.910  14.357  -3.838  1.00  0.400          O  
ATOM   1941  CB  LYS A 127      10.950  16.833  -4.566  1.00  0.560          C  
ATOM   1942  CG  LYS A 127      10.344  16.207  -3.291  1.00  0.560          C  
ATOM   1943  CD  LYS A 127       9.425  17.176  -2.568  1.00  0.560          C  
ATOM   1944  CE  LYS A 127       8.865  16.555  -1.295  1.00  0.560          C  
ATOM   1945  NZ  LYS A 127       7.949  17.492  -0.574  1.00  0.560          N  
ATOM   1946  H   LYS A 127      10.927  13.929  -5.297  1.00  0.370          H  
ATOM   1947  HA  LYS A 127      12.258  16.409  -6.222  1.00  0.530          H  
ATOM   1948 1HB  LYS A 127      11.536  17.702  -4.264  1.00  0.680          H  
ATOM   1949 2HB  LYS A 127      10.132  17.184  -5.196  1.00  0.680          H  
ATOM   1950 1HG  LYS A 127       9.783  15.307  -3.564  1.00  0.680          H  
ATOM   1951 2HG  LYS A 127      11.146  15.918  -2.608  1.00  0.680          H  
ATOM   1952 1HD  LYS A 127       9.981  18.079  -2.311  1.00  0.680          H  
ATOM   1953 2HD  LYS A 127       8.598  17.449  -3.224  1.00  0.680          H  
ATOM   1954 1HE  LYS A 127       8.316  15.649  -1.553  1.00  0.680          H  
ATOM   1955 2HE  LYS A 127       9.691  16.290  -0.638  1.00  0.680          H  
ATOM   1956 1HZ  LYS A 127       7.598  17.047   0.262  1.00  0.680          H  
ATOM   1957 2HZ  LYS A 127       8.453  18.331  -0.321  1.00  0.680          H  
ATOM   1958 3HZ  LYS A 127       7.173  17.735  -1.174  1.00  0.680          H  
ATOM   1959  N   VAL A 128      14.053  16.206  -4.426  1.00  0.390          N  
ATOM   1960  CA  VAL A 128      15.130  15.933  -3.483  1.00  0.350          C  
ATOM   1961  C   VAL A 128      14.702  16.515  -2.158  1.00  0.350          C  
ATOM   1962  O   VAL A 128      14.289  17.672  -2.100  1.00  0.410          O  
ATOM   1963  CB  VAL A 128      16.470  16.540  -3.942  1.00  0.510          C  
ATOM   1964  CG1 VAL A 128      17.554  16.322  -2.853  1.00  0.510          C  
ATOM   1965  CG2 VAL A 128      16.891  15.863  -5.250  1.00  0.510          C  
ATOM   1966  H   VAL A 128      14.081  17.036  -5.003  1.00  0.470          H  
ATOM   1967  HA  VAL A 128      15.254  14.857  -3.372  1.00  0.420          H  
ATOM   1968  HB  VAL A 128      16.355  17.612  -4.099  1.00  0.610          H  
ATOM   1969 1HG1 VAL A 128      18.500  16.742  -3.188  1.00  0.610          H  
ATOM   1970 2HG1 VAL A 128      17.265  16.807  -1.920  1.00  0.610          H  
ATOM   1971 3HG1 VAL A 128      17.665  15.257  -2.684  1.00  0.610          H  
ATOM   1972 1HG2 VAL A 128      17.836  16.283  -5.590  1.00  0.610          H  
ATOM   1973 2HG2 VAL A 128      17.010  14.793  -5.082  1.00  0.610          H  
ATOM   1974 3HG2 VAL A 128      16.129  16.025  -6.009  1.00  0.610          H  
ATOM   1975  N   LEU A 129      14.765  15.719  -1.106  1.00  0.320          N  
ATOM   1976  CA  LEU A 129      14.331  16.172   0.189  1.00  0.410          C  
ATOM   1977  C   LEU A 129      15.542  16.660   0.981  1.00  0.450          C  
ATOM   1978  O   LEU A 129      15.515  17.744   1.570  1.00  0.540          O  
ATOM   1979  CB  LEU A 129      13.624  14.997   0.903  1.00  0.540          C  
ATOM   1980  CG  LEU A 129      12.904  15.245   2.250  1.00  0.540          C  
ATOM   1981  CD1 LEU A 129      11.735  16.204   2.054  1.00  0.540          C  
ATOM   1982  CD2 LEU A 129      12.432  13.900   2.784  1.00  0.540          C  
ATOM   1983  H   LEU A 129      15.142  14.779  -1.195  1.00  0.380          H  
ATOM   1984  HA  LEU A 129      13.642  17.000   0.053  1.00  0.490          H  
ATOM   1985 1HB  LEU A 129      12.890  14.580   0.212  1.00  0.650          H  
ATOM   1986 2HB  LEU A 129      14.370  14.228   1.086  1.00  0.650          H  
ATOM   1987  HG  LEU A 129      13.577  15.703   2.959  1.00  0.650          H  
ATOM   1988 1HD1 LEU A 129      11.236  16.363   3.010  1.00  0.650          H  
ATOM   1989 2HD1 LEU A 129      12.091  17.161   1.681  1.00  0.650          H  
ATOM   1990 3HD1 LEU A 129      11.033  15.775   1.346  1.00  0.650          H  
ATOM   1991 1HD2 LEU A 129      11.920  14.039   3.737  1.00  0.650          H  
ATOM   1992 2HD2 LEU A 129      11.753  13.450   2.067  1.00  0.650          H  
ATOM   1993 3HD2 LEU A 129      13.288  13.250   2.928  1.00  0.650          H  
ATOM   1994  N   ILE A 130      16.600  15.836   1.028  1.00  0.400          N  
ATOM   1995  CA  ILE A 130      17.772  16.205   1.807  1.00  0.490          C  
ATOM   1996  C   ILE A 130      19.099  15.977   1.070  1.00  0.520          C  
ATOM   1997  O   ILE A 130      19.415  14.879   0.605  1.00  0.500          O  
ATOM   1998  CB  ILE A 130      17.834  15.412   3.143  1.00  0.650          C  
ATOM   1999  CG1 ILE A 130      16.524  15.587   3.940  1.00  0.650          C  
ATOM   2000  CG2 ILE A 130      18.995  15.933   3.970  1.00  0.650          C  
ATOM   2001  CD1 ILE A 130      16.364  14.678   5.135  1.00  0.650          C  
ATOM   2002  H   ILE A 130      16.572  14.960   0.501  1.00  0.480          H  
ATOM   2003  HA  ILE A 130      17.703  17.268   2.039  1.00  0.590          H  
ATOM   2004  HB  ILE A 130      17.999  14.382   2.961  1.00  0.780          H  
ATOM   2005 1HG1 ILE A 130      16.439  16.624   4.261  1.00  0.780          H  
ATOM   2006 2HG1 ILE A 130      15.715  15.357   3.301  1.00  0.780          H  
ATOM   2007 1HG2 ILE A 130      19.062  15.395   4.903  1.00  0.780          H  
ATOM   2008 2HG2 ILE A 130      19.910  15.796   3.437  1.00  0.780          H  
ATOM   2009 3HG2 ILE A 130      18.844  16.988   4.178  1.00  0.780          H  
ATOM   2010 1HD1 ILE A 130      15.395  14.872   5.594  1.00  0.780          H  
ATOM   2011 2HD1 ILE A 130      16.404  13.644   4.810  1.00  0.780          H  
ATOM   2012 3HD1 ILE A 130      17.139  14.855   5.868  1.00  0.780          H  
ATOM   2013  N   ASN A 131      19.932  17.003   1.043  1.00  0.640          N  
ATOM   2014  CA  ASN A 131      21.293  16.914   0.515  1.00  0.790          C  
ATOM   2015  C   ASN A 131      22.200  17.657   1.498  1.00  0.910          C  
ATOM   2016  O   ASN A 131      23.374  17.956   1.256  1.00  1.120          O  
ATOM   2017  CB  ASN A 131      21.330  17.481  -0.883  1.00  1.050          C  
ATOM   2018  CG  ASN A 131      20.891  18.909  -0.904  1.00  1.050          C  
ATOM   2019  OD1 ASN A 131      20.439  19.443   0.125  1.00  1.050          O  
ATOM   2020  ND2 ASN A 131      21.000  19.541  -2.043  1.00  1.050          N  
ATOM   2021  H   ASN A 131      19.602  17.912   1.359  1.00  0.770          H  
ATOM   2022  HA  ASN A 131      21.612  15.870   0.490  1.00  0.950          H  
ATOM   2023 1HB  ASN A 131      22.343  17.410  -1.281  1.00  1.260          H  
ATOM   2024 2HB  ASN A 131      20.678  16.895  -1.531  1.00  1.260          H  
ATOM   2025 1HD2 ASN A 131      20.718  20.498  -2.111  1.00  1.260          H  
ATOM   2026 2HD2 ASN A 131      21.368  19.071  -2.845  1.00  1.260          H  
ATOM   2027  N   ASN A 132      21.622  17.929   2.654  1.00  1.260          N  
ATOM   2028  CA  ASN A 132      22.209  18.759   3.694  1.00  1.510          C  
ATOM   2029  C   ASN A 132      23.187  18.065   4.608  1.00  1.630          C  
ATOM   2030  O   ASN A 132      22.808  17.515   5.643  1.00  1.820          O  
ATOM   2031  CB  ASN A 132      21.114  19.390   4.525  1.00  2.010          C  
ATOM   2032  CG  ASN A 132      20.314  20.381   3.739  1.00  2.010          C  
ATOM   2033  OD1 ASN A 132      20.865  21.182   2.974  1.00  2.010          O  
ATOM   2034  ND2 ASN A 132      19.018  20.348   3.906  1.00  2.010          N  
ATOM   2035  H   ASN A 132      20.695  17.565   2.790  1.00  1.510          H  
ATOM   2036  HA  ASN A 132      22.762  19.560   3.201  1.00  1.810          H  
ATOM   2037 1HB  ASN A 132      20.454  18.619   4.910  1.00  2.420          H  
ATOM   2038 2HB  ASN A 132      21.559  19.897   5.381  1.00  2.420          H  
ATOM   2039 1HD2 ASN A 132      18.435  20.987   3.401  1.00  2.420          H  
ATOM   2040 2HD2 ASN A 132      18.603  19.700   4.544  1.00  2.420          H  
ATOM   2041  N   SER A 133      24.452  18.147   4.217  1.00  1.690          N  
ATOM   2042  CA  SER A 133      25.583  17.539   4.925  1.00  2.000          C  
ATOM   2043  C   SER A 133      25.474  16.030   5.094  1.00  1.790          C  
ATOM   2044  O   SER A 133      25.654  15.492   6.190  1.00  1.880          O  
ATOM   2045  CB  SER A 133      25.784  18.201   6.281  1.00  2.680          C  
ATOM   2046  OG  SER A 133      26.079  19.572   6.142  1.00  2.680          O  
ATOM   2047  H   SER A 133      24.611  18.603   3.319  1.00  2.030          H  
ATOM   2048  HA  SER A 133      26.479  17.731   4.334  1.00  2.400          H  
ATOM   2049 1HB  SER A 133      24.896  18.076   6.895  1.00  3.210          H  
ATOM   2050 2HB  SER A 133      26.604  17.707   6.800  1.00  3.210          H  
ATOM   2051  HG  SER A 133      26.181  19.909   7.035  1.00  3.210          H  
ATOM   2052  N   LEU A 134      25.190  15.356   3.986  1.00  1.820          N  
ATOM   2053  CA  LEU A 134      25.090  13.905   3.929  1.00  1.990          C  
ATOM   2054  C   LEU A 134      26.352  13.330   3.314  1.00  1.480          C  
ATOM   2055  O   LEU A 134      27.247  14.075   2.910  1.00  1.500          O  
ATOM   2056  OXT LEU A 134      26.500  12.111   3.260  1.00  2.980          O  
ATOM   2057  CB  LEU A 134      23.874  13.481   3.094  1.00  2.580          C  
ATOM   2058  CG  LEU A 134      22.521  13.383   3.816  1.00  2.580          C  
ATOM   2059  CD1 LEU A 134      22.214  14.649   4.573  1.00  2.580          C  
ATOM   2060  CD2 LEU A 134      21.450  13.154   2.774  1.00  2.580          C  
ATOM   2061  H   LEU A 134      25.046  15.888   3.139  1.00  2.180          H  
ATOM   2062  HA  LEU A 134      24.991  13.514   4.941  1.00  2.390          H  
ATOM   2063 1HB  LEU A 134      23.755  14.191   2.271  1.00  3.100          H  
ATOM   2064 2HB  LEU A 134      24.083  12.503   2.657  1.00  3.100          H  
ATOM   2065  HG  LEU A 134      22.538  12.558   4.523  1.00  3.100          H  
ATOM   2066 1HD1 LEU A 134      21.257  14.551   5.058  1.00  3.100          H  
ATOM   2067 2HD1 LEU A 134      22.958  14.830   5.336  1.00  3.100          H  
ATOM   2068 3HD1 LEU A 134      22.194  15.475   3.884  1.00  3.100          H  
ATOM   2069 1HD2 LEU A 134      20.508  13.092   3.279  1.00  3.100          H  
ATOM   2070 2HD2 LEU A 134      21.433  13.984   2.073  1.00  3.100          H  
ATOM   2071 3HD2 LEU A 134      21.647  12.230   2.232  1.00  3.100          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -691.187 67.0466 519.394 -44.1342 14.2357 31.1119 266.403 -282.057 -1.23011 -6.91919 -278.751 -43.3474 -16.2287 -72.5219 -41.001 -18.7375 0 23.2748 4.85 8.45438 64.5736 92.1602 -37.212 43.3757 -39.7076 4.31915 105.892 -327.944
THR:NtermProteinFull_1 -2.43497 0.22706 1.45573 -0.19939 0.04084 0.14502 0.55466 -0.90616 -0.0271 -0.07127 0.08824 -2.23696 0 0 0 0 0 0.31088 0.02862 0.00401 0.8479 0 0 2.29711 -1.0874 0 0.4077 -0.55548
GLY_2 -2.74433 0.45881 2.29942 -5e-05 0 0 0.85241 -1.14163 -0.01637 -0.08752 -1.40787 -0.3946 0 0 -0.38261 0 0 0.11339 -0.16811 0 0 0 -1.43793 0 0.83697 -0.56168 0.58482 -3.19688
ILE_3 -5.21125 0.71923 2.4066 -0.49231 0.46196 0.1127 0.84175 -1.56514 -0.02714 -0.07136 0.31541 -0.08892 0 0 0 0 0 0.01584 -0.03256 0.04863 0.36582 0 -0.77282 0 0.73287 -0.80671 0.43033 -2.61708
GLN_4 -3.91951 0.18095 4.84231 -0.64746 0.07329 0.4183 2.21646 -2.14686 -0.01428 -0.05076 -2.9893 -0.16639 0 0 -0.90681 0 0 0.0239 0.16375 0.04028 0 2.94752 0.04262 0 -0.18838 -0.336 0.41424 -0.00215
LEU_5 -4.19991 0.21547 2.9192 -0.49151 0.11524 0.10062 1.21247 -1.69017 -3e-05 -9e-05 -1.30124 0.24085 0 0 -0.90681 0 0 0.03514 -0.00769 0.01863 0.59786 0 -0.19763 0 0.18072 -0.2965 0.44997 -3.00542
LYS_6 -6.2311 1.21984 8.40447 -0.49863 0.14849 0.27618 3.18071 -3.36749 -0 -0 -5.83218 0.2859 0 0 0 0 0 0.16533 0.21914 0.00418 2.05498 0 0.05124 0 -1.5107 -0.31086 0.5522 -1.18829
GLY_7 -1.00487 0.03506 1.54767 -5e-05 0 0 0.28573 -0.69608 -0 -0 1.14349 -0.36528 0 0 0 0 0 0.5363 1.85957 0 0 0 0.04607 0 0.83697 0.78048 15.2057 20.2108
ASP_8 -4.24508 1.4407 7.40991 -0.1772 0.05566 0.61467 3.45199 -2.97073 -0 -0 -5.849 -1.79818 0 0 -1.57017 -0.74839 0 0.33958 0.24198 0.00944 0 4.37119 0.04945 0 -2.3716 1.01742 16.1089 15.3806
GLY_9 -2.39401 0.61376 2.8312 -6e-05 0 0 1.28162 -1.38775 -0 -0 -1.8635 -0.38597 0 0 0 0 0 0.36387 -0.12853 0 0 0 -1.4298 0 0.83697 -0.41934 1.34119 -0.74033
LYS_10 -2.6159 0.23678 3.19385 -0.52511 0.16226 0.35302 1.13101 -1.39274 -1e-05 -0.00013 -1.66894 -0.0503 0 0 -0.45702 0 0 0.11012 -0.03009 0.01499 1.69566 0 -0.24989 0 -1.5107 -0.50504 0.30527 -1.80291
THR_11 -3.97877 0.21903 5.05653 -0.1102 0.05098 0.06978 2.76717 -2.19165 -1e-05 -0.00013 -3.78826 -0.77813 0 0 -1.11316 -0.74839 0 0.1628 0.01699 0.05329 0.11337 0 -0.66442 4.1335 -1.0874 -0.12579 0.31381 -1.62905
CYS_12 -4.50855 0.39536 2.01973 -0.09628 0.01361 0.07534 0.77586 -1.16463 -0 -0 -0.59938 -0.27635 0 0 0 0 0 0.29267 -0.01838 0.03068 0.31458 0 -0.28338 0 3.6196 -0.23896 0.4649 0.81645
ASP_13 -5.34755 1.03624 6.69776 -0.10997 0.00916 0.309 2.87222 -2.80568 -0.00208 -0.03677 -6.15914 -0.52389 0 0 0 0 0 0.12645 -0.07287 0.04971 0 2.18005 -0.01411 0 -2.3716 -0.25245 1.10235 -3.31318
PRO_14 -1.69984 0.31319 1.40103 -0.17654 0.07641 0.12377 0.79962 -0.52973 -0 -0 -0.489 0.06538 0 0 -0.73427 0 0 0.53305 0.03215 0.0022 0.17209 0 -0.8308 0 -2.4119 0.09463 1.35654 -1.90202
SER_15 -2.93676 0.6523 2.95702 -0.03134 0 0.06272 1.54514 -1.38359 -0 -0 -1.6853 -0.67686 0 0 -0.73427 0 0 0.18536 0.02755 0.39277 0.22884 0 0.88609 1.87076 -0.77834 6.02909 1.49203 8.1032
PRO_16 -3.68401 0.53593 2.56769 -0.14026 0.00635 0.09986 0.50954 -1.03515 -0 -0 0.42634 0.16968 0 0 0 0 0 0.06111 -0.05384 0.01939 0.18354 0 -0.99851 0 -2.4119 5.32703 1.23129 2.8141
GLU_17 -1.28393 0.16998 1.2476 -0.21187 0.02873 0.29495 0.27898 -0.61966 -0 -0 -0.06233 -0.58332 0 0 0 0 0 0.07738 0.02482 0.00011 0 3.07648 -0.16216 0 -2.7348 -0.57591 0.29428 -0.74067
THR_18 -3.27672 0.36948 2.57149 -0.10646 0.04196 0.08555 0.81746 -1.32971 -0.01205 -0.08515 -0.93198 -0.42591 0 0 0 0 0 0.05423 0.0085 0.00095 0.2796 0 -0.2014 2.29444 -1.0874 -0.31425 0.11093 -1.13644
TYR_19 -8.16638 0.66422 2.11521 -1.02799 0.11147 0.63068 1.49235 -1.87694 -0.00175 -0.00598 -0.29968 -0.30219 0 0 0 0 0 0.02927 0.06668 0.00296 0 1.52651 -0.33465 0.00087 1.2797 -0.29538 0.36254 -4.02849
LEU_20 -4.87592 0.39756 3.88778 -0.58878 0.15604 0.14943 2.37594 -2.0174 -0.00676 -0.02072 -2.64674 0.28014 0 0 0 0 0 0.04934 -0.04528 0.10703 0.61039 0 -0.37728 0 0.18072 -0.17392 0.384 -2.17445
LEU_21 -6.45154 0.76085 0.22443 -0.54 0.15048 0.12383 0.25091 -1.22219 -0.00175 -0.00598 -0.23947 0.23595 0 0 0 0 0 0.13064 0.03305 0.02203 0.60141 0 -0.36642 0 0.18072 -0.05771 0.56184 -5.60893
PHE_22 -5.99629 0.38329 4.25141 -0.89177 0.11506 0.17587 2.13253 -2.46188 -0.00676 -0.02072 -2.06831 -0.61464 0 0 0 0 0 0.0804 0.04763 0.22725 0 2.84114 -0.11828 0 1.0402 -0.12327 0.75267 -0.25447
SER_23 -3.84903 0.43471 2.26161 -0.04112 0 0.08896 0.41864 -1.38782 -0 -0 -0.98014 -0.18173 0 0 0 0 0 0.09236 0.1517 0.02449 0.76685 0 0.04368 0.60766 -0.77834 -0.06864 0.75671 -1.63944
SER_24 -3.45011 0.3355 4.36218 -0.0256 0 0.03804 2.30257 -2.02216 -0.05274 -0.30502 -1.28639 -1.09572 0 0 0 0 0 0.68542 0.85299 0.00395 1.68765 0 -0.37485 0.61842 -0.77834 -0.04593 0.94771 2.39753
ARG_25 -5.31002 0.71058 5.20231 -0.58088 0.14263 0.33632 2.72848 -2.44514 -0 -0 -2.27858 0.3656 0 0 -0.54921 0 0 0.20867 -0.04916 0.16362 1.90224 0 -0.17674 0 -1.2888 0.518 1.15518 0.7551
GLY_26 -2.32164 0.14093 1.93587 -7e-05 0 0 0.37958 -1.05639 -0.03884 -0.28078 -0.11418 -0.36546 0 0 0 0 0 0.01964 0.06745 0 0 0 0.53081 0 0.83697 0.86429 0.74058 1.33874
SER_27 -4.48492 0.44798 4.82369 -0.03187 0 0.05103 2.95211 -2.31214 -0.00332 -0.03116 -2.8952 -0.8627 0 0 0 -0.59215 0 0.02415 0.02849 0.02991 0.78741 0 -0.33669 1.77945 -0.77834 0.25405 0.53714 -0.61307
ILE_28 -7.87084 0.32856 0.77512 -0.44354 0.23755 0.09145 1.90923 -1.83236 -0 -0 -1.36652 -0.05206 0 0 0 0 0 0.10151 -0.06372 0.03568 0.38584 0 -0.78098 0 0.73287 -0.23215 0.68865 -7.35571
ARG_29 -7.68709 0.56556 6.7192 -0.44838 0.06996 0.23764 3.35666 -3.00594 -0.00332 -0.03116 -4.6931 0.17636 0 0 0 -0.44618 0 0.13118 0.01099 0.37643 2.20396 0 -0.19477 0 -1.2888 -0.31437 0.55215 -3.71299
ARG_30 -7.73479 0.59123 5.7193 -0.59321 0.09256 0.38968 3.105 -2.82616 -0.004 -0.01743 -2.59729 0.20472 0 0 0 0 0 0.11493 -0.00639 0.12899 2.26636 0 -0.18243 0 -1.2888 -0.20028 0.48229 -2.35573
ILE_31 -5.44682 0.45824 4.33397 -0.46621 0.32668 0.10535 2.58772 -2.1781 -0 -0 -2.93501 -0.13674 0 0 0 0 0 0.03637 0.02465 0.05403 0.27762 0 -0.65805 0 0.73287 -0.23759 0.3336 -2.78743
SER_32 -4.0338 0.40656 3.30389 -0.02866 0 0.04782 1.59687 -1.59597 -0 -0 -0.26936 -0.95028 0 0 -0.74845 0 0 0.10001 -0.04381 0.03871 1.04569 0 -0.05179 0.6329 -0.77834 -0.42685 0.33674 -1.41812
LEU_33 -4.29804 0.47716 3.06388 -0.50391 0.30173 0.14795 1.18653 -1.65083 -0.01205 -0.08515 -0.4607 0.06306 0 0 0 0 0 0.0716 -0.00071 0.13766 0.05902 0 -0.04468 0 0.18072 -0.39485 0.46107 -1.30056
ASP_34 -3.40596 0.46308 5.5142 -0.17694 0.01248 0.53847 2.86426 -2.32213 -0.02381 -0.09817 -4.0816 -0.97223 0 0 -1.58854 -0.45236 0 0.09095 0.1066 0.06062 0 2.92371 -0.04004 0 -2.3716 -0.35354 0.42797 -2.88459
THR_35 -1.47113 0.11775 2.22687 -0.13065 0.07023 0.06674 0.62916 -1.03498 -0 -0 0.31366 -0.82982 0 0 0 0 0 0.04069 -0.01708 0.00414 0.02607 0 0.02487 2.27236 -1.0874 -0.08634 0.30128 1.43643
SER_36 -2.27696 0.33251 3.67704 -0.03953 0.0032 0.0533 1.7194 -1.54136 -0 -0 -2.50152 -0.34358 0 0 -0.84009 -0.45236 0 0.3833 -0.05533 0.01137 0.21858 0 -0.34257 1.72576 -0.77834 -0.11707 0.45455 -0.70971
ASP_37 -1.51186 0.20167 2.42266 -0.21161 0.0527 0.69842 0.99079 -1.08168 -0 -0 -0.09743 -0.67903 0 0 0 0 0 0.59272 -0.03394 0.12014 0 2.04786 -0.54903 0 -2.3716 0.2757 0.47411 1.34059
HIS_D_38 -5.2246 0.75537 5.53814 -0.52998 0.0322 0.36265 2.1363 -2.63656 -0.02381 -0.09817 -2.56336 -0.3004 0 0 -1.34766 0 0 0.39289 0.01617 0.21372 0 1.87966 -0.05798 0 -0.45461 0.32919 0.62254 -0.9583
THR_39 -3.33124 0.51687 2.97218 -0.1595 0.08284 0.05558 1.31692 -1.62033 -0 -0 -0.95681 -0.21324 0 0 -0.96505 0 0 0.25491 -0.02793 0.00545 0.16974 0 0.24687 2.33516 -1.0874 -0.21029 0.72661 0.11134
ASP_40 -4.06314 0.5465 4.52451 -0.18621 0.0246 0.59098 1.50299 -1.9978 -0.01333 -0.04658 -1.92917 -1.25466 0 0 0 -0.44618 0 0.04233 0.01771 0.01705 0 2.01434 -0.7983 0 -2.3716 -0.11209 0.67771 -3.26034
VAL_41 -4.77909 0.21739 3.57627 -0.27257 0.16422 0.05615 2.68556 -2.16034 -0 -0 -2.27641 -0.17796 0 0 0 0 0 0.05416 -0.05018 0.00163 0.21085 0 -0.64494 0 1.9342 -0.34042 0.48086 -1.32061
HIS_D_42 -5.14805 0.51026 3.94862 -0.58161 0.05072 0.47527 1.30451 -2.05211 -0.01194 -0.05914 -0.85603 -0.60765 0 0 0 -0.59215 0 0.00772 -0.01739 0.00126 0 1.58546 -0.06616 0 -0.45461 -0.44639 0.28591 -2.7235
VAL_43 -6.91581 0.98676 3.72721 -0.2863 0.162 0.06243 2.34648 -2.64351 -0 -0 -2.04931 -0.2058 0 0 0 0 0 0.01246 0.11381 0.07713 0.15252 0 -0.5484 0 1.9342 -0.46662 1.0668 -2.47396
PRO_44 -3.51873 0.40564 1.55463 -0.17406 0.05944 0.12142 0.44944 -0.83352 -0.01363 -0.11391 -0.29872 0.04252 0 0 0 0 0 0.0198 0.02913 0.00396 0.18842 0 -0.88836 0 -2.4119 0.14907 1.03426 -4.1951
VAL_45 -5.9087 1.11448 0.51328 -0.28033 0.1649 0.05764 1.25796 -1.32887 -0.02354 -0.13497 -1.37583 -0.0802 0 0 0 0 0 0.02291 -0.05839 0.10407 0.13227 0 -0.5042 0 1.9342 0.12943 0.9888 -3.27507
PRO_46 -3.70092 0.49728 2.05914 -0.19605 0.00308 0.13854 0.64783 -0.93694 -0 -0 -0.20279 0.08238 0 0 0 0 0 0.22731 0.00788 0.00343 0.37628 0 -0.91138 0 -2.4119 -0.36242 0.964 -3.71524
GLU_47 -2.91518 0.13282 2.79109 -0.27459 0.08658 0.48593 1.03363 -1.29354 -0.01043 -0.07256 -1.09753 -0.4251 0 0 0 -0.56493 0 0.13363 0.10066 0.0312 0 2.68018 -0.0422 0 -2.7348 -0.01957 0.42366 -1.55104
LEU_48 -6.83835 0.75977 1.23264 -0.50797 0.20106 0.12384 0.51985 -1.74768 -0.03854 -0.22844 -0.20951 0.0789 0 0 0 0 0 0.1042 -0.04985 0.0321 1.0795 0 -0.36146 0 0.18072 0.09242 0.58801 -4.98878
ASN_49 -5.34587 0.49794 4.22484 -0.18865 0.00712 0.32009 1.80559 -2.13498 -0.00181 -0.00516 -2.60233 -0.54565 0 0 -1.13283 0 0 0.14253 0.13571 0.02317 0 3.40762 0.21115 0 -0.93687 0.48557 0.42011 -1.21274
ASN_50 -7.68192 0.91436 6.43265 -0.343 0.11064 0.67747 2.73548 -3.28585 -0 -0 -2.32077 -0.76271 0 0 -0.67642 0 0 0.03636 0.07715 0.03671 0 1.78268 -0.88451 0 -0.93687 1.16435 0.3118 -2.61238
VAL_51 -7.29104 0.65624 2.7537 -0.2832 0.16227 0.05889 1.73452 -2.42518 -0.03151 -0.1477 -1.36465 0.06666 0 0 0 0 0 0.00754 -0.08658 0.01276 0.06408 0 -0.44032 0 1.9342 0.39375 0.30829 -3.91726
ILE_52 -4.96036 0.35019 2.89878 -0.63608 0.39754 0.13972 1.63943 -1.75737 -0.00624 -0.02553 -1.44101 0.20941 0 0 0 0 0 0.03571 0.00909 0.00394 0.75019 0 -0.54184 0 0.73287 -0.15603 0.44672 -1.91085
SER_53 -4.62266 0.24577 4.61196 -0.02553 0 0.02152 2.97419 -2.24739 -0.00053 -0.01179 -2.36335 0.283 0 0 -0.82714 0 0 0.04568 -0.01227 0.00664 0.456 0 0.25163 0.63617 -0.77834 0.18557 0.56433 -0.60655
LEU_54 -6.86923 1.70637 -0.08827 -0.49607 0.28812 0.10096 0.50995 -1.27144 -0.00538 -0.02237 -0.53189 0.06962 0 0 0 0 0 0.12543 0.41911 0.11619 0.64937 0 0.05871 0 0.18072 0.05147 0.93883 -4.06981
ASP_55 -5.80014 0.43617 5.82451 -0.10784 0.01651 0.31832 3.62575 -2.88399 -0.0005 -0.00201 -5.42629 -1.46339 0 0 -1.17903 0 0 0.04285 0.00044 0.10323 0 2.05508 -0.12991 0 -2.3716 0.0155 0.99451 -5.93184
TYR_56 -7.02367 0.51503 2.61009 -0.92121 0.05433 0.52742 1.73168 -2.01227 -0.00053 -0.00208 -1.55639 -0.28206 0 0 -0.51181 0 0 0.0071 -0.00717 0.0238 0 1.54102 -0.29444 0.00917 1.2797 -0.10661 0.74342 -3.67546
ASP_57 -7.09969 0.49784 9.61315 -0.24787 0.13098 0.83455 5.7658 -4.18058 -0.01652 -0.08533 -8.84426 -1.09807 0 0 -1.14438 -1.01844 0 0.02394 -0.06618 0.00224 0 2.27834 -0.59908 0 -2.3716 -0.21531 0.60414 -7.23631
SER_58 -2.16999 0.02974 2.32272 -0.03183 0.00156 0.05426 0.61802 -1.17262 -3e-05 -7e-05 0.2431 -0.99271 0 0 0 0 0 0.01121 -0.04608 0.00264 0.20537 0 -0.35258 0.60051 -0.77834 -0.35917 0.23837 -1.57591
VAL_59 -3.61752 0.40103 3.17817 -0.28743 0.15816 0.06055 1.54232 -1.6742 -0 -0 -0.80967 -0.17611 0 0 -0.56552 0 0 0.00848 0.02774 0.00013 0.10431 0 -0.47447 0 1.9342 -0.16096 0.19172 -0.15908
ASP_60 -3.633 0.10541 5.41288 -0.11188 0.01767 0.35735 1.15836 -2.18631 -8e-05 -0.00125 -2.00012 -0.11345 0 0 -0.57886 0 0 0.00418 -0.00212 0.15182 0 2.03371 -0.2373 0 -2.3716 -0.07287 0.54929 -1.51819
GLY_61 -3.27267 0.21467 4.00584 -5e-05 0 0 1.79764 -1.90937 -0.01652 -0.08533 -1.62418 -0.37267 0 0 0 0 0 0.00871 -0.12719 0 0 0 -1.24671 0 0.83697 -0.31027 0.58432 -1.51682
LYS_62 -7.87735 0.44862 7.64283 -0.56498 0.1545 0.52717 3.57564 -3.25531 -0.00174 -0.00643 -5.25027 -0.05082 0 0 0 -0.75915 0 0.00973 0.00051 0.5907 2.08637 0 0.05607 0 -1.5107 -0.18836 0.56876 -3.8042
VAL_63 -7.38177 0.62747 2.48668 -0.36601 0.17479 0.08952 2.73364 -2.49187 -0 -0 -2.92905 0.07464 0 0 0 0 0 0.02083 -0.05312 0.2167 0.88275 0 -0.71474 0 1.9342 -0.22434 0.77678 -4.14291
TYR_64 -11.2629 1.29395 2.71597 -0.62641 0.27777 0.33426 3.43408 -2.76588 -0.00174 -0.00643 -2.82376 -0.21916 0 0 0 -0.52722 0 0.01171 -0.00047 0.0005 0 2.31137 -0.2276 0.0143 1.2797 -0.27849 0.59619 -6.4703
TYR_65 -10.5464 1.5276 2.68067 -0.93876 0.07292 0.56888 2.97951 -2.85506 -0.02428 -0.17481 -3.13807 -0.30522 0 0 0 0 0 0.05317 0.0299 0.00294 0 1.59893 -0.2312 0.0068 1.2797 -0.22998 0.82616 -6.81658
THR_66 -6.99983 0.74816 4.96873 -0.14463 0.11549 0.1238 3.84931 -2.80105 -0.00086 -0.00315 -4.49384 -0.15316 0 0 -0.52515 0 0 0.04029 -0.02629 0.2934 1.19134 0 -0.16218 2.26499 -1.0874 -0.03988 0.94562 -1.8963
ASP_67 -8.08202 0.40078 10.9159 -0.22797 0.13524 0.72191 6.25245 -4.82849 -0.04091 -0.2563 -10.7185 -1.36338 0 0 -2.38353 0 0 0.01497 0.10547 0.03106 0 2.67921 -0.36669 0 -2.3716 0.15834 0.68644 -8.53762
VAL_68 -5.0678 0.28273 3.02168 -0.31108 0.18034 0.06616 1.55962 -2.03351 -0.00901 -0.07981 -0.55265 -0.06526 0 0 0 0 0 0.16876 0.14317 0.00086 0.30499 0 0.68821 0 1.9342 0.1269 0.56302 0.92152
PHE_69 -5.3522 0.67843 3.90962 -0.86317 0.04166 0.30186 1.4236 -1.96254 -0 -0 -0.6372 -0.01044 0 0 -0.54529 0 0 0.0337 -0.03472 0.01554 0 2.36921 -0.11059 0 1.0402 0.25281 0.61846 1.16894
LEU_70 -6.4444 0.75683 3.95817 -0.51606 0.21654 0.14503 0.97438 -2.25386 -0 -0 -0.55174 0.18071 0 0 -0.5782 0 0 0.04227 -0.04263 0.00786 0.15668 0 -0.18614 0 0.18072 -0.00139 0.92207 -3.03316
ASP_71 -4.11515 0.34371 4.9746 -0.12458 0.02015 0.402 1.63163 -2.39363 -0.05243 -0.38877 0.34586 -0.51826 0 0 0 0 0 0.02372 -0.10289 0.11124 0 2.55541 -0.54069 0 -2.3716 -0.32283 0.68364 0.16112
VAL_72 -7.28529 1.01389 3.2083 -0.32534 0.40894 0.07155 2.38167 -2.46303 -0 -0 -2.40879 -0.6282 0 0 0 0 0 0.13304 0.55258 0.00221 0.20171 0 -0.304 0 1.9342 -0.34664 0.53931 -3.31388
ILE_73 -9.33635 0.98432 2.69558 -0.46793 0.33389 0.10017 3.07008 -2.49469 -0 -0 -3.7925 -0.03299 0 0 0 0 0 0.01376 0.02709 0.00947 0.36048 0 -0.7732 0 0.73287 -0.47806 0.8471 -8.20091
ARG_74 -9.9497 1.0576 7.27413 -0.70308 0.1221 0.37639 4.35724 -3.55359 -0.01524 -0.14357 -4.64613 0.16237 0 0 0 -0.56493 0 0.02436 0.00946 0.13574 2.90072 0 -0.10152 0 -1.2888 -0.24872 1.18196 -3.61322
ARG_75 -7.98096 0.75319 6.85251 -0.63653 0.10199 0.39459 3.74405 -3.08522 -0 -0 -4.59531 0.57484 0 0 0 -1.16979 0 0.02236 0.01208 0.12527 2.74667 0 -0.20931 0 -1.2888 -0.12946 0.95641 -2.8114
ALA_76 -5.39691 0.27513 3.01816 -0.01931 0 0 2.56102 -2.23962 -0 -0 -3.26192 -0.37404 0 0 0 0 0 0.03698 0.03044 0 0 0 -0.52922 0 1.8394 -0.15066 0.46809 -3.74247
ASP_77 -6.84735 0.66179 9.28184 -0.14594 0.00234 0.43325 4.86978 -4.04777 -0 -0 -7.40654 -0.96397 0 0 -1.01627 -1.38212 0 0.07014 -0.00712 0.00253 0 3.47972 0.04759 0 -2.3716 -0.22123 0.50758 -5.05336
LEU_78 -7.14794 0.65217 4.15855 -0.50953 0.32326 0.14371 1.619 -2.68263 -0 -0 -0.72432 0.19255 0 0 0 0 0 0.05883 -0.02187 0.16605 0.27815 0 -0.02338 0 0.18072 -0.25433 0.49736 -3.09368
ASN_79 -3.13033 0.3438 3.93387 -0.22363 0.03283 0.32521 1.90924 -1.78431 -0.01084 -0.10278 -2.31707 -0.44559 0 0 -1.01627 -0.62297 0 0.01675 0.05657 0.03533 0 2.46782 -0.50678 0 -0.93687 -0.47331 0.47248 -1.97684
GLY_80 -3.36297 0.12376 2.99462 -6e-05 0 0 1.13709 -1.65548 -0.03256 -0.15509 -1.61016 -0.35703 0 0 0 0 0 0.0057 -0.15409 0 0 0 -1.49664 0 0.83697 -0.86201 0.51457 -4.07337
SER_81 -3.2549 0.20307 4.39084 -0.02569 0 0.0599 1.72032 -1.96779 -0 -0 -1.51715 -0.51752 0 0 0 0 0 0.00839 0.01853 0 0.16324 0 -0.4595 0.60105 -0.77834 -0.73484 0.335 -1.7554
ASN_82 -2.33678 0.10009 2.63053 -0.19579 0.04371 0.32992 0.75113 -1.19725 -0 -0 0.34865 -1.02649 0 0 0 0 0 0.01101 -0.07848 0.00308 0 2.01368 -1.04626 0 -0.93687 -0.71882 0.14016 -1.16477
MET_83 -6.21235 0.44487 3.41146 -0.67637 0.11417 0.27249 0.67932 -1.6483 -0.02977 -0.14395 -0.37767 -0.03708 0 0 0 0 0 0.01723 0.01298 0.15271 2.47603 0 0.15712 0 0.60916 -0.57527 0.32914 -1.02407
GLU_84 -4.37105 0.11045 5.58241 -0.20091 0.03349 0.3123 3.11045 -2.34161 -0.00064 -0.00187 -3.70629 -0.58349 0 0 0 -0.64257 0 0.011 0.1112 0.04748 0 3.10822 -0.00208 0 -2.7348 -0.14134 0.43615 -1.86353
THR_85 -4.1376 0.43363 1.89782 -0.15124 0.04779 0.05423 0.62452 -1.3476 -0 -0 0.08215 -0.20797 0 0 0 0 0 0.04285 -0.03526 0.00936 0.16233 0 -0.06288 2.30104 -1.0874 0.05117 0.40625 -0.91682
VAL_86 -6.50157 0.65663 1.87454 -0.27962 0.14353 0.05583 1.13871 -2.03446 -0.02176 -0.16687 -0.61091 -0.18151 0 0 0 0 0 0.02412 0.05581 0.05857 0.08506 0 -0.52155 0 1.9342 0.20548 0.40036 -3.68542
ILE_87 -8.16762 0.78277 2.51833 -0.61126 0.34024 0.1248 2.80945 -2.23391 -0 -0 -1.19162 0.05849 0 0 0 0 0 0.01849 -0.02749 0.06721 1.24149 0 -0.61349 0 0.73287 0.06226 0.494 -3.59498
GLY_88 -2.35698 0.3352 1.77563 -7e-05 0 0 0.70313 -1.02621 -0 -0 -0.79968 -0.33991 0 0 -0.49421 0 0 0.23861 -0.13985 0 0 0 0.63946 0 0.83697 0.32814 0.46236 0.16258
ARG_89 -2.91102 0.22868 3.70275 -0.87123 0.18199 0.61817 2.25641 -1.71081 -0 -0 -1.42895 -0.06437 0 0 -1.57265 0 0 0.09616 -0.01243 0.00176 1.77007 0 -0.22554 0 -1.2888 0.32904 0.30356 -0.59721
GLY_90 -2.06043 0.25149 2.48288 -5e-05 0 0 0.99624 -1.13668 -0.00478 -0.01734 -0.46735 -0.38965 0 0 -0.70457 0 0 0.0529 -0.17654 0 0 0 -1.46182 0 0.83697 -0.51717 0.25521 -2.06069
LEU_91 -7.01458 0.67732 2.94368 -0.48466 0.19607 0.1012 1.23908 -2.12218 -0.02917 -0.23111 -0.36816 0.08333 0 0 0 0 0 0.01016 0.09012 0.03327 0.64871 0 -0.30946 0 0.18072 -0.548 0.2613 -4.64234
LYS_92 -4.24189 0.31079 4.4344 -0.27665 0.024 0.11965 1.26316 -1.76705 -0.0357 -0.15954 -1.62668 -0.1357 0 0 -1.10186 0 0 0.0202 0.06524 0.02879 1.74032 0 -0.04831 0 -1.5107 0.44947 0.27881 -2.16925
THR_93 -5.55705 0.37416 7.28961 -0.13567 0.03269 0.12486 3.16538 -3.25391 -0.01936 -0.05294 -3.00182 -0.01806 0 0 -0.7056 -0.36923 0 0.01411 0.05765 0.00559 0.50158 0 0.20293 2.41695 -1.0874 1.90803 0.69435 2.58685
THR_94 -6.07742 0.52528 3.50289 -0.18333 0.123 0.07745 1.24927 -2.1601 -0.00053 -0.01179 -0.40302 -0.18395 0 0 0 0 0 0.00499 -0.06899 0.06675 0.06006 0 0.75072 2.25815 -1.0874 1.90176 0.94101 1.28482
ASP_95 -4.00185 0.13669 5.15388 -0.10323 0.00377 0.31697 2.27973 -2.29871 -0 -0 -2.9553 -0.11634 0 0 -0.30199 -0.3019 0 0.03013 0.03191 0.02144 0 2.31549 -0.24763 0 -2.3716 0.49519 0.69759 -1.21575
GLY_96 -3.2399 0.2298 3.30728 -0.00082 0 0 2.08405 -1.70618 -0.00015 -0.00246 -1.66498 -0.32437 0 0 0 0 0 0.02738 -0.08203 0 0 0 0.83652 0 0.83697 0.74644 0.39701 1.44456
LEU_97 -6.98074 0.76939 0.77484 -0.5866 0.29362 0.17775 0.44267 -1.54449 -0 -0 -0.26365 -0.03866 0 0 0 0 0 0.00846 0.02274 0.07093 1.28241 0 0.04059 0 0.18072 1.11344 0.24042 -3.99616
ALA_98 -3.78088 0.21994 3.22698 -0.02291 0 0 2.52074 -1.91009 -0.01075 -0.03422 -3.02048 -0.39244 0 0 0 0 0 0.01361 -0.01327 0 0 0 -0.25135 0 1.8394 0.41471 0.29537 -0.90564
VAL_99 -6.44293 0.51875 1.09022 -0.28654 0.18462 0.06768 1.03506 -1.76005 -0 -0 -2.09374 -0.35864 0 0 -0.66723 0 0 0.01564 0.17131 0.1014 0.16829 0 -0.5755 0 1.9342 -0.03933 0.4335 -6.50329
ASP_100 -5.72982 0.41352 7.15391 -0.2508 0.10534 0.88783 4.43071 -3.40518 -0.03251 -0.19904 -5.87425 -0.86392 0 0 -0.60549 0 0 0.03317 0.02276 0.00688 0 2.02582 -0.7462 0 -2.3716 -0.15725 0.48195 -4.67418
TRP_101 -5.67803 0.40401 3.05543 -1.37071 0.20451 0.57524 1.40201 -2.06818 -0 -0 -0.72942 -0.59394 0 0 -0.88047 0 0 0.06008 -0.07791 0.01118 0 1.52427 -0.05487 0 1.6906 -0.20099 0.30207 -2.42512
VAL_102 -3.92268 0.43045 2.71488 -0.29849 0.19084 0.0662 1.26578 -1.65688 -0 -0 -0.32165 -0.16242 0 0 0 0 0 0.03846 0.00769 0.00374 0.09916 0 -0.43628 0 1.9342 -0.13942 0.2008 0.01438
ALA_103 -3.66081 0.35008 3.18481 -0.02579 0.00148 0 0.76063 -1.85584 -0 -0 -0.85228 -0.40267 0 0 -0.60549 0 0 0.02833 -0.0378 0 0 0 -0.00604 0 1.8394 -0.18326 0.27848 -1.18676
ARG_104 -7.19435 0.72704 8.23793 -1.3582 0.31915 0.89216 3.93801 -3.81207 -0.00868 -0.04554 -5.74631 0.02943 0 0 -0.88047 -1.01844 0 0.02191 -0.07416 0.31827 2.32614 0 -0.05146 0 -1.2888 -0.25182 0.78499 -4.13527
ASN_105 -7.13812 0.33611 5.53899 -0.15318 0.01516 0.21525 2.67333 -3.12617 -0.00022 -0.00929 -2.5204 -0.40517 0 0 0 0 0 0.01194 0.01191 0.02143 0 1.99736 0.49384 0 -0.93687 0.18405 0.7351 -2.05494
LEU_106 -9.27193 1.06574 2.8852 -0.50658 0.19673 0.10265 2.77531 -2.76821 -0 -0 -2.55019 0.24892 0 0 0 0 0 0.00708 -0.00509 0.45855 0.87973 0 -0.30394 0 0.18072 0.10771 0.46506 -6.03255
TYR_107 -7.28541 0.68848 3.34534 -0.62869 0.11683 0.33719 2.86737 -2.49955 -0.01316 -0.12054 -3.02129 -0.19666 0 0 0 0 0 0.02617 -0.00112 0.00449 0 1.90982 -0.33969 0.00145 1.2797 -0.24872 0.46742 -3.31058
TRP_108 -12.4253 1.36821 4.4519 -1.28619 0.08753 1.13277 3.26524 -3.59708 -0.01337 -0.04871 -3.56611 -0.45674 0 0 0 -0.4736 0 0.0267 0.04513 0.00018 0 1.45329 -0.35124 0 1.6906 -0.04735 0.59628 -8.1479
THR_109 -5.04596 0.26015 3.77803 -0.18181 0.13571 0.07179 2.86996 -2.28295 -0.00826 -0.02672 -2.75617 -0.33624 0 0 0 0 0 0.0222 -0.07276 0.00035 0.13669 0 -0.02561 2.31689 -1.0874 0.2054 0.57023 -1.45649
ASP_110 -8.35222 0.42064 11.5057 -0.21963 0.07587 0.69229 6.68609 -5.0847 -0.03335 -0.19094 -10.6997 -1.27505 0 0 -2.81991 0 0 0.02941 0.06786 0.10759 0 2.38256 -0.3776 0 -2.3716 0.10935 0.32819 -9.01918
THR_111 -4.6437 0.19197 5.29616 -0.12364 0.1244 0.06828 2.49133 -2.55728 -0.00826 -0.02672 -2.22319 -1.10633 0 0 0 -0.67113 0 0.06755 0.02491 0.00693 0.03691 0 -0.17435 2.90761 -1.0874 -0.23299 0.44002 -1.19892
GLY_112 -3.39686 0.32742 3.90106 -6e-05 0 0 1.32681 -1.85194 -0.04094 -0.11086 -0.819 -0.41938 0 0 -0.64161 0 0 0.04156 0.28063 0 0 0 0.90323 0 0.83697 0.20425 0.5999 1.14117
ARG_113 -6.99751 0.61607 7.49237 -0.69959 0.13943 0.4716 2.04813 -3.13754 -0.03108 -0.13764 -2.32279 0.20502 0 0 -1.07541 -0.3256 0 0.0176 -0.0338 0.34064 1.99123 0 -0.06769 0 -1.2888 0.41272 0.81548 -1.56718
ASN_114 -4.09863 0.19952 4.45673 -0.19619 0.02223 0.32917 1.58906 -2.18705 -0.02407 -0.16904 -0.57681 -1.0367 0 0 0 0 0 0.02279 -0.05426 0.0031 0 2.21746 -1.03121 0 -0.93687 -0.22177 0.63402 -1.05852
THR_115 -6.16655 0.40325 4.44813 -0.2332 0.25779 0.09572 2.57409 -2.55597 -0.00994 -0.07857 -2.31797 -1.1332 0 0 0 0 0 0.02499 0.13225 0.00176 0.9764 0 -0.09473 2.28329 -1.0874 -0.26449 0.42218 -2.32217
ILE_116 -7.40585 0.72208 4.20377 -0.62395 0.40948 0.12534 3.38507 -2.55702 -0 -0 -3.85556 0.22311 0 0 0 0 0 0.00622 -0.05252 0.02887 0.96171 0 -0.76576 0 0.73287 -0.36185 0.6089 -4.21511
GLU_117 -7.89339 0.73979 7.73468 -0.16883 0.00619 0.20488 4.00195 -3.64175 -0.00777 -0.0278 -5.91547 -0.38088 0 0 0 -1.55278 0 0.04115 -0.00165 0.07833 0 3.47155 0.19032 0 -2.7348 -0.20518 0.71603 -5.34544
ALA_118 -5.13819 0.50515 2.71666 -0.02074 0 0 2.64071 -2.03059 -0 -0 -3.07259 -0.38788 0 0 0 0 0 0.0297 -0.00228 0 0 0 -0.46207 0 1.8394 0.09544 0.48483 -2.80244
SER_119 -6.18156 0.36934 5.67284 -0.03535 0.00717 0.06791 3.15706 -2.78603 -0.03385 -0.23367 -4.00095 0.00518 0 0 0 0 0 0.02898 0.10909 0.02702 0.04824 0 -0.56423 1.79326 -0.77834 -0.05825 0.48423 -2.90192
ARG_120 -6.88082 0.42405 6.95119 -0.43327 0.05134 0.20893 3.14564 -3.03825 -0.00022 -0.00929 -4.04499 0.4993 0 0 0 0 0 0.01524 -0.00365 0.03549 1.94873 0 0.10893 0 -1.2888 -0.12977 0.59864 -1.84158
LEU_121 -8.73982 1.2187 3.27216 -0.48 0.2143 0.12417 1.69056 -2.78036 -0 -0 -0.18443 0.20692 0 0 0 0 0 0.0277 -7e-05 0.06785 0.29975 0 -0.17736 0 0.18072 -0.19634 0.64409 -4.61145
ASP_122 -3.48773 0.24937 4.93483 -0.23782 0.0607 0.79701 2.02169 -2.17482 -0.02112 -0.165 -2.87537 -1.60227 0 0 -0.67039 -0.77048 0 0.01574 -0.01239 0.01174 0 2.4431 -0.37973 0 -2.3716 -0.52669 0.57964 -4.18159
GLY_123 -3.38762 0.3501 3.306 -6e-05 0 0 1.40338 -1.83901 -0.05303 -0.27682 -1.4263 -0.37217 0 0 0 0 0 0.00965 -0.15666 0 0 0 -1.49908 0 0.83697 -0.8459 0.37173 -3.57882
SER_124 -4.06027 0.26988 5.72665 -0.03677 0 0.06493 2.66283 -2.35092 -0.01133 -0.09979 -4.20896 -0.24548 0 0 -0.67039 -0.77048 0 0.08107 0.02049 0.03171 0.18792 0 -0.42513 1.79551 -0.77834 -0.75933 0.32337 -3.25286
CYS_125 -3.35024 0.20919 2.56999 -0.06266 0.02061 0.02458 0.72114 -1.06213 -0 -0 0.093 -0.93117 0 0 0 0 0 0.12579 -0.10019 0.24359 0.06598 0 0.26822 0 3.6196 -0.10283 0.24552 2.59799
ARG_126 -4.5838 0.25704 4.56776 -0.82603 0.17091 0.57456 2.05569 -2.17432 -0.05733 -0.26295 -2.47994 0.54307 0 0 -1.07844 -0.75358 0 0.02806 -0.00896 0.0203 3.46691 0 -0.10258 0 -1.2888 -0.00799 0.3497 -1.59072
LYS_127 -3.80403 0.05303 3.90007 -0.49071 0.11642 0.34017 2.33577 -1.81937 -0 -0 -2.01092 -0.22667 0 0 0 0 0 0.01767 0.14839 0.00494 2.20259 0 0.09285 0 -1.5107 -0.13435 0.31465 -0.4702
VAL_128 -3.66914 0.21279 1.3748 -0.27182 0.13097 0.05481 0.57161 -1.15578 -0 -0 0.14389 0.03253 0 0 0 0 0 0.03332 -0.05392 0.01035 0.07701 0 -0.44937 0 1.9342 -0.22607 0.27539 -0.97442
LEU_129 -4.6606 0.48731 2.23094 -0.59194 0.17157 0.17951 0.96408 -1.40244 -6e-05 -0.00113 -0.61289 0.16386 0 0 0 0 0 0.04085 -0.02438 0.24694 0.6771 0 -0.23263 0 0.18072 -0.04759 0.42217 -1.8086
ILE_130 -6.75381 0.93431 3.49089 -0.46996 0.41373 0.10072 2.6041 -2.15578 -0.01029 -0.09206 -1.45767 -0.05213 0 0 0 0 0 0.09104 0.33624 0.21958 0.33996 0 -0.41009 0 0.73287 0.17399 0.60431 -1.36004
ASN_131 -3.24123 0.16584 2.10046 -0.34709 0.10666 0.66674 1.03103 -1.34793 -0 -0 -0.57503 -1.50178 0 0 0 0 0 0.38607 0.30371 0.11597 0 1.93973 -0.61915 0 -0.93687 0.05168 0.74935 -0.95185
ASN_132 -3.19386 0.3278 2.58279 -0.20153 0.02874 0.3196 1.01756 -1.53977 -0 -0 0.5724 -0.53738 0 0 0 0 0 0.32455 0.06186 0.00167 0 2.72364 -0.60416 0 -0.93687 0.11295 0.65868 1.71865
SER_133 -1.28042 0.15847 1.33686 -0.02959 0.02243 0.03011 0.53809 -0.71123 -0 -0 -0.538 0.0661 0 0 0 0 0 0.06383 -0.06566 0.00205 0.10821 0 0.1264 0.60014 -0.77834 0.22089 0.39791 0.26826
LEU:CtermProteinFull_134 -5.15946 0.63567 1.70252 -0.55046 0.32984 0.23713 0.16509 -1.63955 -0 -0 -0.21634 0.42112 0 0 0 0 0 0.06174 0 0.39461 2.10148 0 0 0 0.18072 0.22563 0.33473 -0.77551
VRT_135 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 11.6374 0 0 0 0 0 0 0 0 0 11.6374
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 517273 DOMAINID 512354 MODEL 5 2023-05-13_00000202_2_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 278.508 tmscore: 0.83674 6h16A_204 prob: 100 ident: 9.38
ATOM      1  N   THR A   1      -1.523 -20.128   2.791  1.00  0.900          N  
ATOM      2  CA  THR A   1      -0.255 -19.610   3.275  1.00  0.930          C  
ATOM      3  C   THR A   1      -0.416 -18.305   4.041  1.00  0.790          C  
ATOM      4  O   THR A   1      -1.047 -17.361   3.570  1.00  0.760          O  
ATOM      5  CB  THR A   1       0.717 -19.414   2.107  1.00  1.290          C  
ATOM      6  OG1 THR A   1       0.933 -20.677   1.486  1.00  1.290          O  
ATOM      7  CG2 THR A   1       2.071 -18.855   2.618  1.00  1.290          C  
ATOM      8 1H   THR A   1      -1.326 -20.797   2.059  1.00  1.080          H  
ATOM      9 2H   THR A   1      -2.026 -20.588   3.535  1.00  1.080          H  
ATOM     10 3H   THR A   1      -2.067 -19.368   2.408  1.00  1.080          H  
ATOM     11  HA  THR A   1       0.177 -20.345   3.955  1.00  1.120          H  
ATOM     12  HB  THR A   1       0.277 -18.735   1.383  1.00  1.550          H  
ATOM     13  HG1 THR A   1       1.337 -20.551   0.618  1.00  1.550          H  
ATOM     14 1HG2 THR A   1       2.750 -18.737   1.786  1.00  1.550          H  
ATOM     15 2HG2 THR A   1       1.932 -17.884   3.092  1.00  1.550          H  
ATOM     16 3HG2 THR A   1       2.504 -19.548   3.337  1.00  1.550          H  
ATOM     17  N   GLY A   2       0.152 -18.264   5.245  1.00  0.860          N  
ATOM     18  CA  GLY A   2       0.106 -17.071   6.105  1.00  0.890          C  
ATOM     19  C   GLY A   2      -1.070 -17.079   7.057  1.00  0.820          C  
ATOM     20  O   GLY A   2      -1.159 -16.263   7.966  1.00  0.910          O  
ATOM     21  H   GLY A   2       0.654 -19.083   5.569  1.00  1.030          H  
ATOM     22 1HA  GLY A   2       1.016 -16.970   6.671  1.00  1.070          H  
ATOM     23 2HA  GLY A   2       0.046 -16.185   5.475  1.00  1.070          H  
ATOM     24  N   ILE A   3      -1.937 -18.040   6.859  1.00  0.800          N  
ATOM     25  CA  ILE A   3      -3.165 -18.223   7.591  1.00  0.820          C  
ATOM     26  C   ILE A   3      -3.007 -18.988   8.896  1.00  0.700          C  
ATOM     27  O   ILE A   3      -2.489 -20.104   8.906  1.00  0.670          O  
ATOM     28  CB  ILE A   3      -4.129 -18.950   6.650  1.00  1.140          C  
ATOM     29  CG1 ILE A   3      -4.378 -18.027   5.430  1.00  1.140          C  
ATOM     30  CG2 ILE A   3      -5.352 -19.381   7.372  1.00  1.140          C  
ATOM     31  CD1 ILE A   3      -5.146 -18.649   4.304  1.00  1.140          C  
ATOM     32  H   ILE A   3      -1.726 -18.690   6.123  1.00  0.960          H  
ATOM     33  HA  ILE A   3      -3.572 -17.237   7.826  1.00  0.980          H  
ATOM     34  HB  ILE A   3      -3.641 -19.838   6.257  1.00  1.370          H  
ATOM     35 1HG1 ILE A   3      -4.868 -17.160   5.761  1.00  1.370          H  
ATOM     36 2HG1 ILE A   3      -3.419 -17.720   5.022  1.00  1.370          H  
ATOM     37 1HG2 ILE A   3      -6.024 -19.909   6.707  1.00  1.370          H  
ATOM     38 2HG2 ILE A   3      -5.054 -20.053   8.162  1.00  1.370          H  
ATOM     39 3HG2 ILE A   3      -5.852 -18.535   7.798  1.00  1.370          H  
ATOM     40 1HD1 ILE A   3      -5.246 -17.918   3.499  1.00  1.370          H  
ATOM     41 2HD1 ILE A   3      -4.611 -19.523   3.935  1.00  1.370          H  
ATOM     42 3HD1 ILE A   3      -6.135 -18.945   4.633  1.00  1.370          H  
ATOM     43  N   GLN A   4      -3.477 -18.397   9.991  1.00  0.790          N  
ATOM     44  CA  GLN A   4      -3.388 -19.013  11.310  1.00  0.740          C  
ATOM     45  C   GLN A   4      -4.614 -19.835  11.706  1.00  0.680          C  
ATOM     46  O   GLN A   4      -5.746 -19.341  11.694  1.00  0.790          O  
ATOM     47  CB  GLN A   4      -3.122 -17.932  12.369  1.00  1.060          C  
ATOM     48  CG  GLN A   4      -3.146 -18.405  13.836  1.00  1.060          C  
ATOM     49  CD  GLN A   4      -2.027 -19.359  14.212  1.00  1.060          C  
ATOM     50  OE1 GLN A   4      -0.841 -19.071  14.030  1.00  1.060          O  
ATOM     51  NE2 GLN A   4      -2.412 -20.514  14.749  1.00  1.060          N  
ATOM     52  H   GLN A   4      -3.909 -17.481   9.896  1.00  0.950          H  
ATOM     53  HA  GLN A   4      -2.532 -19.686  11.302  1.00  0.890          H  
ATOM     54 1HB  GLN A   4      -2.147 -17.483  12.182  1.00  1.270          H  
ATOM     55 2HB  GLN A   4      -3.866 -17.143  12.266  1.00  1.270          H  
ATOM     56 1HG  GLN A   4      -3.045 -17.525  14.468  1.00  1.270          H  
ATOM     57 2HG  GLN A   4      -4.096 -18.889  14.052  1.00  1.270          H  
ATOM     58 1HE2 GLN A   4      -1.732 -21.192  15.035  1.00  1.270          H  
ATOM     59 2HE2 GLN A   4      -3.419 -20.702  14.879  1.00  1.270          H  
ATOM     60  N   LEU A   5      -4.364 -21.091  12.087  1.00  0.620          N  
ATOM     61  CA  LEU A   5      -5.397 -22.020  12.550  1.00  0.680          C  
ATOM     62  C   LEU A   5      -6.053 -21.472  13.805  1.00  0.790          C  
ATOM     63  O   LEU A   5      -5.362 -21.023  14.727  1.00  0.940          O  
ATOM     64  CB  LEU A   5      -4.773 -23.403  12.836  1.00  0.930          C  
ATOM     65  CG  LEU A   5      -5.741 -24.578  13.250  1.00  0.930          C  
ATOM     66  CD1 LEU A   5      -6.651 -24.972  12.077  1.00  0.930          C  
ATOM     67  CD2 LEU A   5      -4.905 -25.771  13.702  1.00  0.930          C  
ATOM     68  H   LEU A   5      -3.406 -21.412  12.049  1.00  0.740          H  
ATOM     69  HA  LEU A   5      -6.158 -22.106  11.795  1.00  0.820          H  
ATOM     70 1HB  LEU A   5      -4.238 -23.721  11.944  1.00  1.110          H  
ATOM     71 2HB  LEU A   5      -4.049 -23.285  13.641  1.00  1.110          H  
ATOM     72  HG  LEU A   5      -6.381 -24.251  14.078  1.00  1.110          H  
ATOM     73 1HD1 LEU A   5      -7.316 -25.781  12.391  1.00  1.110          H  
ATOM     74 2HD1 LEU A   5      -7.250 -24.134  11.775  1.00  1.110          H  
ATOM     75 3HD1 LEU A   5      -6.048 -25.306  11.236  1.00  1.110          H  
ATOM     76 1HD2 LEU A   5      -5.567 -26.584  14.006  1.00  1.110          H  
ATOM     77 2HD2 LEU A   5      -4.268 -26.108  12.883  1.00  1.110          H  
ATOM     78 3HD2 LEU A   5      -4.285 -25.475  14.548  1.00  1.110          H  
ATOM     79  N   LYS A   6      -7.384 -21.475  13.840  1.00  0.820          N  
ATOM     80  CA  LYS A   6      -8.106 -20.944  14.973  1.00  0.970          C  
ATOM     81  C   LYS A   6      -8.024 -21.910  16.149  1.00  1.160          C  
ATOM     82  O   LYS A   6      -8.013 -23.128  15.961  1.00  1.210          O  
ATOM     83  CB  LYS A   6      -9.577 -20.668  14.598  1.00  1.300          C  
ATOM     84  CG  LYS A   6     -10.360 -19.818  15.606  1.00  1.300          C  
ATOM     85  CD  LYS A   6     -11.800 -19.606  15.189  1.00  1.300          C  
ATOM     86  CE  LYS A   6     -12.529 -18.731  16.217  1.00  1.300          C  
ATOM     87  NZ  LYS A   6     -13.996 -18.754  16.027  1.00  1.300          N  
ATOM     88  H   LYS A   6      -7.940 -21.867  13.076  1.00  0.980          H  
ATOM     89  HA  LYS A   6      -7.639 -20.004  15.270  1.00  1.160          H  
ATOM     90 1HB  LYS A   6      -9.613 -20.165  13.628  1.00  1.560          H  
ATOM     91 2HB  LYS A   6     -10.102 -21.617  14.486  1.00  1.560          H  
ATOM     92 1HG  LYS A   6     -10.383 -20.288  16.572  1.00  1.560          H  
ATOM     93 2HG  LYS A   6      -9.878 -18.847  15.707  1.00  1.560          H  
ATOM     94 1HD  LYS A   6     -11.832 -19.118  14.213  1.00  1.560          H  
ATOM     95 2HD  LYS A   6     -12.308 -20.565  15.110  1.00  1.560          H  
ATOM     96 1HE  LYS A   6     -12.300 -19.083  17.224  1.00  1.560          H  
ATOM     97 2HE  LYS A   6     -12.179 -17.706  16.111  1.00  1.560          H  
ATOM     98 1HZ  LYS A   6     -14.441 -18.177  16.717  1.00  1.560          H  
ATOM     99 2HZ  LYS A   6     -14.245 -18.439  15.109  1.00  1.560          H  
ATOM    100 3HZ  LYS A   6     -14.287 -19.738  16.164  1.00  1.560          H  
ATOM    101  N   GLY A   7      -8.066 -21.352  17.367  1.00  1.350          N  
ATOM    102  CA  GLY A   7      -8.080 -22.089  18.630  1.00  1.590          C  
ATOM    103  C   GLY A   7      -9.213 -23.111  18.704  1.00  1.630          C  
ATOM    104  O   GLY A   7      -9.072 -24.137  19.365  1.00  1.840          O  
ATOM    105  H   GLY A   7      -8.055 -20.343  17.417  1.00  1.620          H  
ATOM    106 1HA  GLY A   7      -7.123 -22.596  18.758  1.00  1.910          H  
ATOM    107 2HA  GLY A   7      -8.176 -21.384  19.454  1.00  1.910          H  
ATOM    108  N   ASP A   8     -10.324 -22.851  18.002  1.00  1.480          N  
ATOM    109  CA  ASP A   8     -11.465 -23.764  17.944  1.00  1.570          C  
ATOM    110  C   ASP A   8     -11.044 -25.111  17.334  1.00  1.670          C  
ATOM    111  O   ASP A   8     -11.696 -26.133  17.545  1.00  1.860          O  
ATOM    112  CB  ASP A   8     -12.584 -23.225  17.041  1.00  2.160          C  
ATOM    113  CG  ASP A   8     -13.346 -21.987  17.545  1.00  2.160          C  
ATOM    114  OD1 ASP A   8     -13.190 -21.579  18.668  1.00  2.160          O  
ATOM    115  OD2 ASP A   8     -14.104 -21.452  16.740  1.00  2.160          O  
ATOM    116  H   ASP A   8     -10.402 -21.967  17.526  1.00  1.780          H  
ATOM    117  HA  ASP A   8     -11.840 -23.932  18.954  1.00  1.880          H  
ATOM    118 1HB  ASP A   8     -12.157 -22.982  16.069  1.00  2.590          H  
ATOM    119 2HB  ASP A   8     -13.312 -24.021  16.876  1.00  2.590          H  
ATOM    120  N   GLY A   9     -10.026 -25.079  16.463  1.00  1.560          N  
ATOM    121  CA  GLY A   9      -9.490 -26.241  15.762  1.00  1.690          C  
ATOM    122  C   GLY A   9     -10.271 -26.668  14.515  1.00  1.740          C  
ATOM    123  O   GLY A   9      -9.898 -27.636  13.853  1.00  1.920          O  
ATOM    124  H   GLY A   9      -9.507 -24.209  16.342  1.00  1.870          H  
ATOM    125 1HA  GLY A   9      -8.461 -26.017  15.474  1.00  2.030          H  
ATOM    126 2HA  GLY A   9      -9.440 -27.077  16.458  1.00  2.030          H  
ATOM    127  N   LYS A  10     -11.341 -25.949  14.181  1.00  1.640          N  
ATOM    128  CA  LYS A  10     -12.186 -26.306  13.044  1.00  1.790          C  
ATOM    129  C   LYS A  10     -11.928 -25.488  11.781  1.00  1.650          C  
ATOM    130  O   LYS A  10     -12.265 -25.912  10.675  1.00  1.870          O  
ATOM    131  CB  LYS A  10     -13.650 -26.160  13.448  1.00  2.450          C  
ATOM    132  CG  LYS A  10     -14.088 -27.135  14.531  1.00  2.450          C  
ATOM    133  CD  LYS A  10     -15.557 -26.952  14.889  1.00  2.450          C  
ATOM    134  CE  LYS A  10     -15.987 -27.927  15.979  1.00  2.450          C  
ATOM    135  NZ  LYS A  10     -17.417 -27.738  16.367  1.00  2.450          N  
ATOM    136  H   LYS A  10     -11.589 -25.173  14.773  1.00  1.970          H  
ATOM    137  HA  LYS A  10     -11.998 -27.352  12.799  1.00  2.150          H  
ATOM    138 1HB  LYS A  10     -13.825 -25.147  13.813  1.00  2.940          H  
ATOM    139 2HB  LYS A  10     -14.284 -26.311  12.575  1.00  2.940          H  
ATOM    140 1HG  LYS A  10     -13.925 -28.155  14.182  1.00  2.940          H  
ATOM    141 2HG  LYS A  10     -13.479 -26.978  15.426  1.00  2.940          H  
ATOM    142 1HD  LYS A  10     -15.719 -25.931  15.241  1.00  2.940          H  
ATOM    143 2HD  LYS A  10     -16.170 -27.115  14.002  1.00  2.940          H  
ATOM    144 1HE  LYS A  10     -15.850 -28.946  15.620  1.00  2.940          H  
ATOM    145 2HE  LYS A  10     -15.360 -27.775  16.859  1.00  2.940          H  
ATOM    146 1HZ  LYS A  10     -17.660 -28.401  17.090  1.00  2.940          H  
ATOM    147 2HZ  LYS A  10     -17.554 -26.799  16.714  1.00  2.940          H  
ATOM    148 3HZ  LYS A  10     -18.009 -27.888  15.562  1.00  2.940          H  
ATOM    149  N   THR A  11     -11.389 -24.291  11.946  1.00  1.370          N  
ATOM    150  CA  THR A  11     -11.168 -23.390  10.830  1.00  1.330          C  
ATOM    151  C   THR A  11      -9.958 -22.525  11.076  1.00  1.070          C  
ATOM    152  O   THR A  11      -9.231 -22.731  12.049  1.00  0.990          O  
ATOM    153  CB  THR A  11     -12.397 -22.502  10.575  1.00  1.880          C  
ATOM    154  OG1 THR A  11     -12.206 -21.813   9.332  1.00  1.880          O  
ATOM    155  CG2 THR A  11     -12.587 -21.484  11.732  1.00  1.880          C  
ATOM    156  H   THR A  11     -11.116 -23.996  12.866  1.00  1.640          H  
ATOM    157  HA  THR A  11     -10.980 -23.981   9.933  1.00  1.600          H  
ATOM    158  HB  THR A  11     -13.283 -23.132  10.497  1.00  2.250          H  
ATOM    159  HG1 THR A  11     -13.013 -21.336   9.098  1.00  2.250          H  
ATOM    160 1HG2 THR A  11     -13.464 -20.874  11.528  1.00  2.250          H  
ATOM    161 2HG2 THR A  11     -12.735 -22.026  12.665  1.00  2.250          H  
ATOM    162 3HG2 THR A  11     -11.728 -20.829  11.837  1.00  2.250          H  
ATOM    163  N   CYS A  12      -9.761 -21.551  10.212  1.00  1.070          N  
ATOM    164  CA  CYS A  12      -8.640 -20.640  10.312  1.00  0.890          C  
ATOM    165  C   CYS A  12      -9.102 -19.208  10.140  1.00  0.970          C  
ATOM    166  O   CYS A  12     -10.177 -18.959   9.602  1.00  1.210          O  
ATOM    167  CB  CYS A  12      -7.621 -20.919   9.227  1.00  1.320          C  
ATOM    168  SG  CYS A  12      -6.975 -22.604   9.150  1.00  1.320          S  
ATOM    169  H   CYS A  12     -10.453 -21.450   9.472  1.00  1.280          H  
ATOM    170  HA  CYS A  12      -8.174 -20.735  11.286  1.00  1.070          H  
ATOM    171 1HB  CYS A  12      -8.028 -20.648   8.252  1.00  1.580          H  
ATOM    172 2HB  CYS A  12      -6.799 -20.273   9.436  1.00  1.580          H  
ATOM    173  HG  CYS A  12      -6.355 -22.565  10.319  1.00  1.580          H  
ATOM    174  N   ASP A  13      -8.284 -18.264  10.577  1.00  0.890          N  
ATOM    175  CA  ASP A  13      -8.525 -16.853  10.288  1.00  1.050          C  
ATOM    176  C   ASP A  13      -7.717 -16.601   9.000  1.00  1.010          C  
ATOM    177  O   ASP A  13      -6.500 -16.507   9.103  1.00  1.080          O  
ATOM    178  CB  ASP A  13      -8.042 -15.952  11.432  1.00  1.410          C  
ATOM    179  CG  ASP A  13      -8.364 -14.459  11.212  1.00  1.410          C  
ATOM    180  OD1 ASP A  13      -8.842 -14.123  10.153  1.00  1.410          O  
ATOM    181  OD2 ASP A  13      -8.141 -13.682  12.113  1.00  1.410          O  
ATOM    182  H   ASP A  13      -7.425 -18.541  11.068  1.00  1.070          H  
ATOM    183  HA  ASP A  13      -9.586 -16.685  10.131  1.00  1.260          H  
ATOM    184 1HB  ASP A  13      -8.504 -16.274  12.366  1.00  1.690          H  
ATOM    185 2HB  ASP A  13      -6.960 -16.063  11.548  1.00  1.690          H  
ATOM    186  N   PRO A  14      -8.309 -16.487   7.768  1.00  1.470          N  
ATOM    187  CA  PRO A  14      -7.625 -16.501   6.452  1.00  1.890          C  
ATOM    188  C   PRO A  14      -6.791 -15.257   6.095  1.00  1.910          C  
ATOM    189  O   PRO A  14      -6.993 -14.632   5.052  1.00  2.400          O  
ATOM    190  CB  PRO A  14      -8.816 -16.644   5.497  1.00  2.830          C  
ATOM    191  CG  PRO A  14      -9.937 -15.908   6.189  1.00  2.830          C  
ATOM    192  CD  PRO A  14      -9.754 -16.233   7.677  1.00  2.830          C  
ATOM    193  HA  PRO A  14      -7.026 -17.400   6.376  1.00  2.270          H  
ATOM    194 1HB  PRO A  14      -8.568 -16.225   4.510  1.00  3.400          H  
ATOM    195 2HB  PRO A  14      -9.039 -17.710   5.341  1.00  3.400          H  
ATOM    196 1HG  PRO A  14      -9.861 -14.827   5.980  1.00  3.400          H  
ATOM    197 2HG  PRO A  14     -10.909 -16.241   5.800  1.00  3.400          H  
ATOM    198 1HD  PRO A  14     -10.029 -15.358   8.295  1.00  3.400          H  
ATOM    199 2HD  PRO A  14     -10.330 -17.131   7.942  1.00  3.400          H  
ATOM    200  N   SER A  15      -5.828 -14.951   6.957  1.00  1.780          N  
ATOM    201  CA  SER A  15      -4.920 -13.825   6.820  1.00  2.110          C  
ATOM    202  C   SER A  15      -3.778 -13.907   7.843  1.00  1.800          C  
ATOM    203  O   SER A  15      -3.949 -14.522   8.898  1.00  1.790          O  
ATOM    204  CB  SER A  15      -5.681 -12.531   7.061  1.00  2.820          C  
ATOM    205  OG  SER A  15      -4.830 -11.420   6.983  1.00  2.820          O  
ATOM    206  H   SER A  15      -5.748 -15.527   7.790  1.00  2.140          H  
ATOM    207  HA  SER A  15      -4.525 -13.843   5.809  1.00  2.530          H  
ATOM    208 1HB  SER A  15      -6.477 -12.432   6.326  1.00  3.390          H  
ATOM    209 2HB  SER A  15      -6.149 -12.566   8.046  1.00  3.390          H  
ATOM    210  HG  SER A  15      -4.242 -11.470   7.782  1.00  3.390          H  
ATOM    211  N   PRO A  16      -2.573 -13.387   7.553  1.00  2.100          N  
ATOM    212  CA  PRO A  16      -1.548 -13.199   8.557  1.00  2.030          C  
ATOM    213  C   PRO A  16      -1.990 -11.977   9.374  1.00  1.380          C  
ATOM    214  O   PRO A  16      -3.126 -11.588   9.106  1.00  1.670          O  
ATOM    215  CB  PRO A  16      -0.308 -12.962   7.709  1.00  3.040          C  
ATOM    216  CG  PRO A  16      -0.836 -12.347   6.420  1.00  3.040          C  
ATOM    217  CD  PRO A  16      -2.182 -13.026   6.184  1.00  3.040          C  
ATOM    218  HA  PRO A  16      -1.460 -14.096   9.186  1.00  2.440          H  
ATOM    219 1HB  PRO A  16       0.400 -12.319   8.249  1.00  3.650          H  
ATOM    220 2HB  PRO A  16       0.178 -13.927   7.547  1.00  3.650          H  
ATOM    221 1HG  PRO A  16      -0.939 -11.259   6.547  1.00  3.650          H  
ATOM    222 2HG  PRO A  16      -0.125 -12.506   5.598  1.00  3.650          H  
ATOM    223 1HD  PRO A  16      -2.872 -12.300   5.741  1.00  3.650          H  
ATOM    224 2HD  PRO A  16      -2.067 -13.934   5.566  1.00  3.650          H  
ATOM    225  N   GLU A  17      -1.575 -12.004  10.643  1.00  1.060          N  
ATOM    226  CA  GLU A  17      -1.424 -10.742  11.379  1.00  1.250          C  
ATOM    227  C   GLU A  17      -0.834  -9.596  10.582  1.00  1.010          C  
ATOM    228  O   GLU A  17      -1.517  -8.607  10.323  1.00  1.180          O  
ATOM    229  CB  GLU A  17      -0.575 -10.969  12.633  1.00  1.670          C  
ATOM    230  CG  GLU A  17      -1.255 -11.804  13.714  1.00  1.670          C  
ATOM    231  CD  GLU A  17      -0.381 -12.042  14.918  1.00  1.670          C  
ATOM    232  OE1 GLU A  17       0.767 -11.671  14.875  1.00  1.670          O  
ATOM    233  OE2 GLU A  17      -0.863 -12.595  15.876  1.00  1.670          O  
ATOM    234  H   GLU A  17      -2.134 -12.639  11.195  1.00  1.270          H  
ATOM    235  HA  GLU A  17      -2.418 -10.432  11.703  1.00  1.500          H  
ATOM    236 1HB  GLU A  17       0.353 -11.470  12.359  1.00  2.010          H  
ATOM    237 2HB  GLU A  17      -0.310 -10.006  13.070  1.00  2.010          H  
ATOM    238 1HG  GLU A  17      -2.162 -11.291  14.034  1.00  2.010          H  
ATOM    239 2HG  GLU A  17      -1.544 -12.763  13.291  1.00  2.010          H  
ATOM    240  N   THR A  18       0.423  -9.700  10.206  1.00  0.990          N  
ATOM    241  CA  THR A  18       1.020  -8.642   9.419  1.00  0.890          C  
ATOM    242  C   THR A  18       1.700  -9.247   8.221  1.00  0.710          C  
ATOM    243  O   THR A  18       2.045 -10.436   8.230  1.00  0.830          O  
ATOM    244  CB  THR A  18       2.018  -7.799  10.241  1.00  1.290          C  
ATOM    245  OG1 THR A  18       3.101  -8.617  10.654  1.00  1.290          O  
ATOM    246  CG2 THR A  18       1.341  -7.229  11.474  1.00  1.290          C  
ATOM    247  H   THR A  18       0.969 -10.513  10.453  1.00  1.190          H  
ATOM    248  HA  THR A  18       0.235  -7.980   9.052  1.00  1.070          H  
ATOM    249  HB  THR A  18       2.397  -6.986   9.622  1.00  1.540          H  
ATOM    250  HG1 THR A  18       3.808  -8.064  10.994  1.00  1.540          H  
ATOM    251 1HG2 THR A  18       2.058  -6.637  12.038  1.00  1.540          H  
ATOM    252 2HG2 THR A  18       0.506  -6.599  11.169  1.00  1.540          H  
ATOM    253 3HG2 THR A  18       0.974  -8.034  12.102  1.00  1.540          H  
ATOM    254  N   TYR A  19       1.947  -8.422   7.215  1.00  0.610          N  
ATOM    255  CA  TYR A  19       2.616  -8.891   6.021  1.00  0.620          C  
ATOM    256  C   TYR A  19       3.418  -7.824   5.331  1.00  0.490          C  
ATOM    257  O   TYR A  19       3.250  -6.621   5.558  1.00  0.510          O  
ATOM    258  CB  TYR A  19       1.615  -9.471   5.017  1.00  0.860          C  
ATOM    259  CG  TYR A  19       0.626  -8.468   4.439  1.00  0.860          C  
ATOM    260  CD1 TYR A  19       0.929  -7.768   3.267  1.00  0.860          C  
ATOM    261  CD2 TYR A  19      -0.594  -8.264   5.059  1.00  0.860          C  
ATOM    262  CE1 TYR A  19       0.019  -6.884   2.739  1.00  0.860          C  
ATOM    263  CE2 TYR A  19      -1.495  -7.376   4.516  1.00  0.860          C  
ATOM    264  CZ  TYR A  19      -1.185  -6.698   3.365  1.00  0.860          C  
ATOM    265  OH  TYR A  19      -2.078  -5.836   2.835  1.00  0.860          O  
ATOM    266  H   TYR A  19       1.650  -7.457   7.274  1.00  0.730          H  
ATOM    267  HA  TYR A  19       3.319  -9.674   6.300  1.00  0.740          H  
ATOM    268 1HB  TYR A  19       2.161  -9.922   4.185  1.00  1.040          H  
ATOM    269 2HB  TYR A  19       1.055 -10.262   5.493  1.00  1.040          H  
ATOM    270  HD1 TYR A  19       1.879  -7.925   2.766  1.00  1.040          H  
ATOM    271  HD2 TYR A  19      -0.844  -8.807   5.971  1.00  1.040          H  
ATOM    272  HE1 TYR A  19       0.243  -6.341   1.830  1.00  1.040          H  
ATOM    273  HE2 TYR A  19      -2.459  -7.213   4.997  1.00  1.040          H  
ATOM    274  HH  TYR A  19      -1.717  -5.453   2.034  1.00  1.040          H  
ATOM    275  N   LEU A  20       4.279  -8.307   4.460  1.00  0.500          N  
ATOM    276  CA  LEU A  20       5.142  -7.522   3.625  1.00  0.490          C  
ATOM    277  C   LEU A  20       4.622  -7.579   2.191  1.00  0.400          C  
ATOM    278  O   LEU A  20       4.308  -8.654   1.671  1.00  0.450          O  
ATOM    279  CB  LEU A  20       6.524  -8.148   3.716  1.00  0.690          C  
ATOM    280  CG  LEU A  20       7.087  -8.368   5.144  1.00  0.690          C  
ATOM    281  CD1 LEU A  20       8.391  -9.130   5.026  1.00  0.690          C  
ATOM    282  CD2 LEU A  20       7.278  -7.031   5.861  1.00  0.690          C  
ATOM    283  H   LEU A  20       4.348  -9.321   4.388  1.00  0.600          H  
ATOM    284  HA  LEU A  20       5.144  -6.488   3.961  1.00  0.590          H  
ATOM    285 1HB  LEU A  20       6.480  -9.118   3.248  1.00  0.830          H  
ATOM    286 2HB  LEU A  20       7.218  -7.515   3.174  1.00  0.830          H  
ATOM    287  HG  LEU A  20       6.393  -8.989   5.719  1.00  0.830          H  
ATOM    288 1HD1 LEU A  20       8.792  -9.321   6.017  1.00  0.830          H  
ATOM    289 2HD1 LEU A  20       8.209 -10.082   4.524  1.00  0.830          H  
ATOM    290 3HD1 LEU A  20       9.107  -8.546   4.453  1.00  0.830          H  
ATOM    291 1HD2 LEU A  20       7.675  -7.202   6.857  1.00  0.830          H  
ATOM    292 2HD2 LEU A  20       7.975  -6.410   5.299  1.00  0.830          H  
ATOM    293 3HD2 LEU A  20       6.322  -6.518   5.949  1.00  0.830          H  
ATOM    294  N   LEU A  21       4.529  -6.425   1.550  1.00  0.370          N  
ATOM    295  CA  LEU A  21       4.028  -6.324   0.180  1.00  0.330          C  
ATOM    296  C   LEU A  21       5.164  -5.950  -0.786  1.00  0.320          C  
ATOM    297  O   LEU A  21       5.904  -4.998  -0.526  1.00  0.360          O  
ATOM    298  CB  LEU A  21       2.882  -5.295   0.199  1.00  0.480          C  
ATOM    299  CG  LEU A  21       2.199  -4.952  -1.099  1.00  0.480          C  
ATOM    300  CD1 LEU A  21       1.433  -6.172  -1.664  1.00  0.480          C  
ATOM    301  CD2 LEU A  21       1.228  -3.803  -0.862  1.00  0.480          C  
ATOM    302  H   LEU A  21       4.811  -5.580   2.030  1.00  0.440          H  
ATOM    303  HA  LEU A  21       3.642  -7.295  -0.119  1.00  0.400          H  
ATOM    304 1HB  LEU A  21       2.129  -5.655   0.878  1.00  0.570          H  
ATOM    305 2HB  LEU A  21       3.277  -4.364   0.603  1.00  0.570          H  
ATOM    306  HG  LEU A  21       2.942  -4.652  -1.795  1.00  0.570          H  
ATOM    307 1HD1 LEU A  21       0.953  -5.893  -2.600  1.00  0.570          H  
ATOM    308 2HD1 LEU A  21       2.117  -6.998  -1.852  1.00  0.570          H  
ATOM    309 3HD1 LEU A  21       0.674  -6.485  -0.952  1.00  0.570          H  
ATOM    310 1HD2 LEU A  21       0.762  -3.544  -1.788  1.00  0.570          H  
ATOM    311 2HD2 LEU A  21       0.469  -4.112  -0.150  1.00  0.570          H  
ATOM    312 3HD2 LEU A  21       1.766  -2.934  -0.477  1.00  0.570          H  
ATOM    313  N   PHE A  22       5.305  -6.697  -1.894  1.00  0.300          N  
ATOM    314  CA  PHE A  22       6.410  -6.474  -2.836  1.00  0.340          C  
ATOM    315  C   PHE A  22       5.980  -6.298  -4.294  1.00  0.300          C  
ATOM    316  O   PHE A  22       5.048  -6.961  -4.765  1.00  0.290          O  
ATOM    317  CB  PHE A  22       7.309  -7.707  -2.810  1.00  0.460          C  
ATOM    318  CG  PHE A  22       7.794  -8.043  -1.468  1.00  0.460          C  
ATOM    319  CD1 PHE A  22       7.047  -8.916  -0.701  1.00  0.460          C  
ATOM    320  CD2 PHE A  22       8.954  -7.516  -0.946  1.00  0.460          C  
ATOM    321  CE1 PHE A  22       7.439  -9.248   0.534  1.00  0.460          C  
ATOM    322  CE2 PHE A  22       9.356  -7.864   0.322  1.00  0.460          C  
ATOM    323  CZ  PHE A  22       8.596  -8.732   1.058  1.00  0.460          C  
ATOM    324  H   PHE A  22       4.662  -7.475  -2.046  1.00  0.360          H  
ATOM    325  HA  PHE A  22       6.962  -5.587  -2.523  1.00  0.410          H  
ATOM    326 1HB  PHE A  22       6.757  -8.565  -3.196  1.00  0.550          H  
ATOM    327 2HB  PHE A  22       8.167  -7.549  -3.462  1.00  0.550          H  
ATOM    328  HD1 PHE A  22       6.123  -9.337  -1.107  1.00  0.550          H  
ATOM    329  HD2 PHE A  22       9.551  -6.823  -1.540  1.00  0.550          H  
ATOM    330  HE1 PHE A  22       6.831  -9.927   1.107  1.00  0.550          H  
ATOM    331  HE2 PHE A  22      10.274  -7.451   0.740  1.00  0.550          H  
ATOM    332  HZ  PHE A  22       8.907  -9.012   2.058  1.00  0.550          H  
ATOM    333  N   SER A  23       6.737  -5.482  -5.044  1.00  0.390          N  
ATOM    334  CA  SER A  23       6.514  -5.314  -6.482  1.00  0.420          C  
ATOM    335  C   SER A  23       7.659  -5.881  -7.303  1.00  0.360          C  
ATOM    336  O   SER A  23       8.818  -5.873  -6.882  1.00  0.430          O  
ATOM    337  CB  SER A  23       6.384  -3.837  -6.852  1.00  0.580          C  
ATOM    338  OG  SER A  23       7.561  -3.105  -6.548  1.00  0.580          O  
ATOM    339  H   SER A  23       7.484  -4.948  -4.619  1.00  0.470          H  
ATOM    340  HA  SER A  23       5.598  -5.838  -6.765  1.00  0.500          H  
ATOM    341 1HB  SER A  23       6.195  -3.765  -7.922  1.00  0.690          H  
ATOM    342 2HB  SER A  23       5.563  -3.412  -6.362  1.00  0.690          H  
ATOM    343  HG  SER A  23       7.401  -2.152  -6.830  1.00  0.690          H  
ATOM    344  N   SER A  24       7.322  -6.289  -8.516  1.00  0.390          N  
ATOM    345  CA  SER A  24       8.243  -6.731  -9.553  1.00  0.470          C  
ATOM    346  C   SER A  24       7.565  -6.307 -10.836  1.00  0.460          C  
ATOM    347  O   SER A  24       6.350  -6.274 -10.895  1.00  1.190          O  
ATOM    348  CB  SER A  24       8.511  -8.216  -9.485  1.00  0.630          C  
ATOM    349  OG  SER A  24       9.383  -8.614 -10.515  1.00  0.630          O  
ATOM    350  H   SER A  24       6.325  -6.340  -8.739  1.00  0.470          H  
ATOM    351  HA  SER A  24       9.188  -6.195  -9.459  1.00  0.560          H  
ATOM    352 1HB  SER A  24       8.951  -8.457  -8.517  1.00  0.750          H  
ATOM    353 2HB  SER A  24       7.573  -8.757  -9.563  1.00  0.750          H  
ATOM    354  HG  SER A  24       9.660  -9.508 -10.293  1.00  0.750          H  
ATOM    355  N   ARG A  25       8.296  -5.967 -11.877  1.00  0.570          N  
ATOM    356  CA  ARG A  25       7.637  -5.383 -13.054  1.00  0.460          C  
ATOM    357  C   ARG A  25       6.257  -5.966 -13.434  1.00  0.430          C  
ATOM    358  O   ARG A  25       5.302  -5.216 -13.622  1.00  0.980          O  
ATOM    359  CB  ARG A  25       8.524  -5.533 -14.293  1.00  0.690          C  
ATOM    360  CG  ARG A  25       7.961  -4.830 -15.508  1.00  0.690          C  
ATOM    361  CD  ARG A  25       8.725  -4.958 -16.747  1.00  0.690          C  
ATOM    362  NE  ARG A  25       8.117  -4.091 -17.772  1.00  0.690          N  
ATOM    363  CZ  ARG A  25       7.046  -4.391 -18.555  1.00  0.690          C  
ATOM    364  NH1 ARG A  25       6.447  -5.565 -18.472  1.00  0.690          N  
ATOM    365  NH2 ARG A  25       6.592  -3.481 -19.406  1.00  0.690          N  
ATOM    366  H   ARG A  25       9.302  -6.053 -11.828  1.00  0.680          H  
ATOM    367  HA  ARG A  25       7.507  -4.315 -12.853  1.00  0.550          H  
ATOM    368 1HB  ARG A  25       9.509  -5.117 -14.092  1.00  0.830          H  
ATOM    369 2HB  ARG A  25       8.650  -6.586 -14.539  1.00  0.830          H  
ATOM    370 1HG  ARG A  25       6.946  -5.158 -15.709  1.00  0.830          H  
ATOM    371 2HG  ARG A  25       7.959  -3.797 -15.281  1.00  0.830          H  
ATOM    372 1HD  ARG A  25       9.751  -4.628 -16.583  1.00  0.830          H  
ATOM    373 2HD  ARG A  25       8.721  -5.986 -17.100  1.00  0.830          H  
ATOM    374  HE  ARG A  25       8.530  -3.174 -17.891  1.00  0.830          H  
ATOM    375 1HH1 ARG A  25       6.781  -6.261 -17.827  1.00  0.830          H  
ATOM    376 2HH1 ARG A  25       5.646  -5.766 -19.057  1.00  0.830          H  
ATOM    377 1HH2 ARG A  25       7.030  -2.572 -19.457  1.00  0.830          H  
ATOM    378 2HH2 ARG A  25       5.787  -3.679 -19.985  1.00  0.830          H  
ATOM    379  N   GLY A  26       6.133  -7.279 -13.575  1.00  0.410          N  
ATOM    380  CA  GLY A  26       4.871  -7.864 -14.033  1.00  0.330          C  
ATOM    381  C   GLY A  26       4.075  -8.562 -12.936  1.00  0.290          C  
ATOM    382  O   GLY A  26       3.172  -9.345 -13.238  1.00  0.320          O  
ATOM    383  H   GLY A  26       6.908  -7.887 -13.357  1.00  0.490          H  
ATOM    384 1HA  GLY A  26       4.252  -7.085 -14.482  1.00  0.400          H  
ATOM    385 2HA  GLY A  26       5.084  -8.578 -14.825  1.00  0.400          H  
ATOM    386  N   SER A  27       4.429  -8.327 -11.675  1.00  0.330          N  
ATOM    387  CA  SER A  27       3.768  -9.031 -10.581  1.00  0.410          C  
ATOM    388  C   SER A  27       3.753  -8.335  -9.213  1.00  0.380          C  
ATOM    389  O   SER A  27       4.567  -7.465  -8.878  1.00  0.380          O  
ATOM    390  CB  SER A  27       4.349 -10.421 -10.437  1.00  0.540          C  
ATOM    391  OG  SER A  27       5.693 -10.408 -10.067  1.00  0.540          O  
ATOM    392  H   SER A  27       5.149  -7.631 -11.484  1.00  0.400          H  
ATOM    393  HA  SER A  27       2.740  -9.182 -10.868  1.00  0.490          H  
ATOM    394 1HB  SER A  27       3.785 -10.948  -9.679  1.00  0.650          H  
ATOM    395 2HB  SER A  27       4.227 -10.969 -11.369  1.00  0.650          H  
ATOM    396  HG  SER A  27       5.921 -11.327  -9.963  1.00  0.650          H  
ATOM    397  N   ILE A  28       2.787  -8.758  -8.405  1.00  0.390          N  
ATOM    398  CA  ILE A  28       2.621  -8.334  -7.019  1.00  0.360          C  
ATOM    399  C   ILE A  28       2.666  -9.566  -6.132  1.00  0.310          C  
ATOM    400  O   ILE A  28       1.982 -10.550  -6.415  1.00  0.330          O  
ATOM    401  CB  ILE A  28       1.302  -7.526  -6.823  1.00  0.520          C  
ATOM    402  CG1 ILE A  28       1.369  -6.213  -7.694  1.00  0.520          C  
ATOM    403  CG2 ILE A  28       1.070  -7.209  -5.319  1.00  0.520          C  
ATOM    404  CD1 ILE A  28       0.064  -5.423  -7.820  1.00  0.520          C  
ATOM    405  H   ILE A  28       2.144  -9.449  -8.774  1.00  0.470          H  
ATOM    406  HA  ILE A  28       3.457  -7.690  -6.741  1.00  0.430          H  
ATOM    407  HB  ILE A  28       0.461  -8.120  -7.194  1.00  0.620          H  
ATOM    408 1HG1 ILE A  28       2.125  -5.567  -7.263  1.00  0.620          H  
ATOM    409 2HG1 ILE A  28       1.684  -6.475  -8.683  1.00  0.620          H  
ATOM    410 1HG2 ILE A  28       0.147  -6.659  -5.187  1.00  0.620          H  
ATOM    411 2HG2 ILE A  28       1.008  -8.133  -4.748  1.00  0.620          H  
ATOM    412 3HG2 ILE A  28       1.904  -6.616  -4.946  1.00  0.620          H  
ATOM    413 1HD1 ILE A  28       0.241  -4.549  -8.445  1.00  0.620          H  
ATOM    414 2HD1 ILE A  28      -0.696  -6.046  -8.285  1.00  0.620          H  
ATOM    415 3HD1 ILE A  28      -0.283  -5.095  -6.846  1.00  0.620          H  
ATOM    416  N   ARG A  29       3.486  -9.523  -5.084  1.00  0.260          N  
ATOM    417  CA  ARG A  29       3.602 -10.664  -4.178  1.00  0.260          C  
ATOM    418  C   ARG A  29       3.552 -10.253  -2.700  1.00  0.250          C  
ATOM    419  O   ARG A  29       3.792  -9.089  -2.356  1.00  0.270          O  
ATOM    420  CB  ARG A  29       4.895 -11.417  -4.416  1.00  0.360          C  
ATOM    421  CG  ARG A  29       5.146 -11.949  -5.844  1.00  0.360          C  
ATOM    422  CD  ARG A  29       6.331 -12.832  -5.837  1.00  0.360          C  
ATOM    423  NE  ARG A  29       6.716 -13.330  -7.140  1.00  0.360          N  
ATOM    424  CZ  ARG A  29       7.810 -14.099  -7.368  1.00  0.360          C  
ATOM    425  NH1 ARG A  29       8.627 -14.439  -6.378  1.00  0.360          N  
ATOM    426  NH2 ARG A  29       8.065 -14.514  -8.602  1.00  0.360          N  
ATOM    427  H   ARG A  29       4.024  -8.665  -4.922  1.00  0.310          H  
ATOM    428  HA  ARG A  29       2.777 -11.346  -4.366  1.00  0.310          H  
ATOM    429 1HB  ARG A  29       5.746 -10.808  -4.118  1.00  0.440          H  
ATOM    430 2HB  ARG A  29       4.876 -12.283  -3.771  1.00  0.440          H  
ATOM    431 1HG  ARG A  29       4.298 -12.505  -6.201  1.00  0.440          H  
ATOM    432 2HG  ARG A  29       5.341 -11.114  -6.516  1.00  0.440          H  
ATOM    433 1HD  ARG A  29       7.180 -12.309  -5.393  1.00  0.440          H  
ATOM    434 2HD  ARG A  29       6.079 -13.694  -5.231  1.00  0.440          H  
ATOM    435  HE  ARG A  29       6.137 -13.103  -7.928  1.00  0.440          H  
ATOM    436 1HH1 ARG A  29       8.461 -14.121  -5.402  1.00  0.440          H  
ATOM    437 2HH1 ARG A  29       9.434 -15.008  -6.563  1.00  0.440          H  
ATOM    438 1HH2 ARG A  29       7.448 -14.252  -9.354  1.00  0.440          H  
ATOM    439 2HH2 ARG A  29       8.876 -15.088  -8.789  1.00  0.440          H  
ATOM    440  N   ARG A  30       3.227 -11.209  -1.823  1.00  0.270          N  
ATOM    441  CA  ARG A  30       3.247 -10.967  -0.378  1.00  0.320          C  
ATOM    442  C   ARG A  30       3.953 -12.053   0.441  1.00  0.320          C  
ATOM    443  O   ARG A  30       3.982 -13.226   0.071  1.00  0.310          O  
ATOM    444  CB  ARG A  30       1.833 -10.814   0.177  1.00  0.430          C  
ATOM    445  CG  ARG A  30       1.091  -9.575  -0.262  1.00  0.430          C  
ATOM    446  CD  ARG A  30      -0.226  -9.438   0.406  1.00  0.430          C  
ATOM    447  NE  ARG A  30      -1.211 -10.406  -0.029  1.00  0.430          N  
ATOM    448  CZ  ARG A  30      -2.347 -10.701   0.648  1.00  0.430          C  
ATOM    449  NH1 ARG A  30      -2.611 -10.114   1.801  1.00  0.430          N  
ATOM    450  NH2 ARG A  30      -3.201 -11.585   0.151  1.00  0.430          N  
ATOM    451  H   ARG A  30       2.970 -12.137  -2.178  1.00  0.320          H  
ATOM    452  HA  ARG A  30       3.775 -10.033  -0.209  1.00  0.380          H  
ATOM    453 1HB  ARG A  30       1.239 -11.679  -0.110  1.00  0.510          H  
ATOM    454 2HB  ARG A  30       1.880 -10.793   1.269  1.00  0.510          H  
ATOM    455 1HG  ARG A  30       1.688  -8.711   0.012  1.00  0.510          H  
ATOM    456 2HG  ARG A  30       0.954  -9.586  -1.330  1.00  0.510          H  
ATOM    457 1HD  ARG A  30      -0.075  -9.584   1.462  1.00  0.510          H  
ATOM    458 2HD  ARG A  30      -0.618  -8.442   0.221  1.00  0.510          H  
ATOM    459  HE  ARG A  30      -1.053 -10.879  -0.910  1.00  0.510          H  
ATOM    460 1HH1 ARG A  30      -1.966  -9.443   2.192  1.00  0.510          H  
ATOM    461 2HH1 ARG A  30      -3.460 -10.338   2.301  1.00  0.510          H  
ATOM    462 1HH2 ARG A  30      -3.015 -12.034  -0.736  1.00  0.510          H  
ATOM    463 2HH2 ARG A  30      -4.049 -11.807   0.650  1.00  0.510          H  
ATOM    464  N   ILE A  31       4.549 -11.637   1.555  1.00  0.410          N  
ATOM    465  CA  ILE A  31       5.160 -12.565   2.511  1.00  0.480          C  
ATOM    466  C   ILE A  31       4.607 -12.272   3.894  1.00  0.500          C  
ATOM    467  O   ILE A  31       4.620 -11.124   4.336  1.00  0.590          O  
ATOM    468  CB  ILE A  31       6.719 -12.481   2.524  1.00  0.640          C  
ATOM    469  CG1 ILE A  31       7.284 -12.824   1.131  1.00  0.640          C  
ATOM    470  CG2 ILE A  31       7.284 -13.462   3.561  1.00  0.640          C  
ATOM    471  CD1 ILE A  31       8.765 -12.575   0.925  1.00  0.640          C  
ATOM    472  H   ILE A  31       4.516 -10.632   1.759  1.00  0.490          H  
ATOM    473  HA  ILE A  31       4.883 -13.587   2.244  1.00  0.580          H  
ATOM    474  HB  ILE A  31       7.031 -11.478   2.783  1.00  0.770          H  
ATOM    475 1HG1 ILE A  31       7.111 -13.866   0.967  1.00  0.770          H  
ATOM    476 2HG1 ILE A  31       6.747 -12.255   0.378  1.00  0.770          H  
ATOM    477 1HG2 ILE A  31       8.360 -13.410   3.591  1.00  0.770          H  
ATOM    478 2HG2 ILE A  31       6.913 -13.216   4.535  1.00  0.770          H  
ATOM    479 3HG2 ILE A  31       6.980 -14.487   3.308  1.00  0.770          H  
ATOM    480 1HD1 ILE A  31       9.028 -12.867  -0.095  1.00  0.770          H  
ATOM    481 2HD1 ILE A  31       8.996 -11.534   1.063  1.00  0.770          H  
ATOM    482 3HD1 ILE A  31       9.351 -13.161   1.618  1.00  0.770          H  
ATOM    483  N   SER A  32       4.079 -13.275   4.584  1.00  0.500          N  
ATOM    484  CA  SER A  32       3.583 -13.005   5.926  1.00  0.610          C  
ATOM    485  C   SER A  32       4.778 -12.696   6.812  1.00  0.740          C  
ATOM    486  O   SER A  32       5.840 -13.301   6.662  1.00  0.970          O  
ATOM    487  CB  SER A  32       2.846 -14.221   6.451  1.00  0.810          C  
ATOM    488  OG  SER A  32       3.730 -15.291   6.568  1.00  0.810          O  
ATOM    489  H   SER A  32       4.052 -14.215   4.209  1.00  0.600          H  
ATOM    490  HA  SER A  32       2.915 -12.145   5.908  1.00  0.730          H  
ATOM    491 1HB  SER A  32       2.440 -13.993   7.428  1.00  0.970          H  
ATOM    492 2HB  SER A  32       2.024 -14.480   5.789  1.00  0.970          H  
ATOM    493  HG  SER A  32       3.236 -16.090   6.859  1.00  0.970          H  
ATOM    494  N   LEU A  33       4.615 -11.862   7.837  1.00  0.710          N  
ATOM    495  CA  LEU A  33       5.758 -11.624   8.725  1.00  0.870          C  
ATOM    496  C   LEU A  33       5.693 -12.631   9.862  1.00  0.920          C  
ATOM    497  O   LEU A  33       5.616 -12.310  11.046  1.00  1.200          O  
ATOM    498  CB  LEU A  33       5.726 -10.179   9.240  1.00  1.150          C  
ATOM    499  CG  LEU A  33       6.961  -9.650  10.042  1.00  1.150          C  
ATOM    500  CD1 LEU A  33       8.215  -9.642   9.156  1.00  1.150          C  
ATOM    501  CD2 LEU A  33       6.651  -8.238  10.523  1.00  1.150          C  
ATOM    502  H   LEU A  33       3.723 -11.378   7.975  1.00  0.850          H  
ATOM    503  HA  LEU A  33       6.672 -11.793   8.164  1.00  1.040          H  
ATOM    504 1HB  LEU A  33       5.566  -9.514   8.389  1.00  1.380          H  
ATOM    505 2HB  LEU A  33       4.868 -10.099   9.890  1.00  1.380          H  
ATOM    506  HG  LEU A  33       7.153 -10.294  10.900  1.00  1.380          H  
ATOM    507 1HD1 LEU A  33       9.058  -9.259   9.730  1.00  1.380          H  
ATOM    508 2HD1 LEU A  33       8.451 -10.643   8.816  1.00  1.380          H  
ATOM    509 3HD1 LEU A  33       8.045  -9.005   8.301  1.00  1.380          H  
ATOM    510 1HD2 LEU A  33       7.499  -7.853  11.090  1.00  1.380          H  
ATOM    511 2HD2 LEU A  33       6.462  -7.592   9.665  1.00  1.380          H  
ATOM    512 3HD2 LEU A  33       5.776  -8.262  11.162  1.00  1.380          H  
ATOM    513  N   ASP A  34       5.726 -13.869   9.450  1.00  1.220          N  
ATOM    514  CA  ASP A  34       5.594 -15.049  10.263  1.00  1.440          C  
ATOM    515  C   ASP A  34       6.930 -15.745  10.307  1.00  1.740          C  
ATOM    516  O   ASP A  34       7.463 -16.185   9.276  1.00  2.360          O  
ATOM    517  CB  ASP A  34       4.459 -15.959   9.786  1.00  1.930          C  
ATOM    518  CG  ASP A  34       4.243 -17.164  10.721  1.00  1.930          C  
ATOM    519  OD1 ASP A  34       5.236 -17.647  11.242  1.00  1.930          O  
ATOM    520  OD2 ASP A  34       3.122 -17.582  10.918  1.00  1.930          O  
ATOM    521  H   ASP A  34       5.880 -13.964   8.444  1.00  1.460          H  
ATOM    522  HA  ASP A  34       5.347 -14.741  11.280  1.00  1.730          H  
ATOM    523 1HB  ASP A  34       3.531 -15.390   9.708  1.00  2.310          H  
ATOM    524 2HB  ASP A  34       4.699 -16.329   8.791  1.00  2.310          H  
ATOM    525  N   THR A  35       7.497 -15.809  11.504  1.00  1.890          N  
ATOM    526  CA  THR A  35       8.831 -16.331  11.784  1.00  2.300          C  
ATOM    527  C   THR A  35       8.974 -17.820  11.488  1.00  1.650          C  
ATOM    528  O   THR A  35      10.058 -18.389  11.600  1.00  2.190          O  
ATOM    529  CB  THR A  35       9.206 -16.060  13.252  1.00  3.060          C  
ATOM    530  OG1 THR A  35       8.234 -16.671  14.115  1.00  3.060          O  
ATOM    531  CG2 THR A  35       9.231 -14.557  13.506  1.00  3.060          C  
ATOM    532  H   THR A  35       6.961 -15.462  12.290  1.00  2.270          H  
ATOM    533  HA  THR A  35       9.539 -15.796  11.152  1.00  2.760          H  
ATOM    534  HB  THR A  35      10.189 -16.481  13.463  1.00  3.670          H  
ATOM    535  HG1 THR A  35       8.304 -17.635  14.061  1.00  3.670          H  
ATOM    536 1HG2 THR A  35       9.497 -14.371  14.547  1.00  3.670          H  
ATOM    537 2HG2 THR A  35       9.969 -14.093  12.853  1.00  3.670          H  
ATOM    538 3HG2 THR A  35       8.252 -14.129  13.302  1.00  3.670          H  
ATOM    539  N   SER A  36       7.901 -18.430  11.020  1.00  0.970          N  
ATOM    540  CA  SER A  36       7.879 -19.805  10.596  1.00  1.150          C  
ATOM    541  C   SER A  36       8.452 -19.953   9.183  1.00  1.150          C  
ATOM    542  O   SER A  36       8.570 -21.081   8.695  1.00  1.750          O  
ATOM    543  CB  SER A  36       6.458 -20.316  10.597  1.00  1.540          C  
ATOM    544  OG  SER A  36       5.893 -20.236  11.874  1.00  1.540          O  
ATOM    545  H   SER A  36       7.005 -17.928  11.010  1.00  1.160          H  
ATOM    546  HA  SER A  36       8.482 -20.394  11.286  1.00  1.380          H  
ATOM    547 1HB  SER A  36       5.871 -19.732   9.905  1.00  1.850          H  
ATOM    548 2HB  SER A  36       6.446 -21.347  10.254  1.00  1.850          H  
ATOM    549  HG  SER A  36       5.494 -19.330  11.899  1.00  1.850          H  
ATOM    550  N   ASP A  37       8.805 -18.814   8.558  1.00  0.990          N  
ATOM    551  CA  ASP A  37       9.386 -18.683   7.214  1.00  1.140          C  
ATOM    552  C   ASP A  37       8.431 -19.071   6.106  1.00  0.960          C  
ATOM    553  O   ASP A  37       8.698 -19.953   5.294  1.00  1.300          O  
ATOM    554  CB  ASP A  37      10.682 -19.509   7.103  1.00  1.540          C  
ATOM    555  CG  ASP A  37      11.601 -19.060   5.935  1.00  1.540          C  
ATOM    556  OD1 ASP A  37      11.465 -17.932   5.512  1.00  1.540          O  
ATOM    557  OD2 ASP A  37      12.448 -19.829   5.511  1.00  1.540          O  
ATOM    558  H   ASP A  37       8.606 -17.953   9.073  1.00  1.190          H  
ATOM    559  HA  ASP A  37       9.646 -17.634   7.068  1.00  1.370          H  
ATOM    560 1HB  ASP A  37      11.237 -19.432   8.038  1.00  1.840          H  
ATOM    561 2HB  ASP A  37      10.430 -20.562   6.963  1.00  1.840          H  
ATOM    562  N   HIS A  38       7.296 -18.406   6.079  1.00  1.030          N  
ATOM    563  CA  HIS A  38       6.307 -18.667   5.055  1.00  1.550          C  
ATOM    564  C   HIS A  38       6.827 -18.159   3.730  1.00  1.130          C  
ATOM    565  O   HIS A  38       7.658 -17.245   3.663  1.00  1.110          O  
ATOM    566  CB  HIS A  38       4.995 -18.005   5.391  1.00  1.960          C  
ATOM    567  CG  HIS A  38       4.316 -18.607   6.557  1.00  1.960          C  
ATOM    568  ND1 HIS A  38       3.189 -18.065   7.097  1.00  1.960          N  
ATOM    569  CD2 HIS A  38       4.594 -19.717   7.293  1.00  1.960          C  
ATOM    570  CE1 HIS A  38       2.788 -18.811   8.124  1.00  1.960          C  
ATOM    571  NE2 HIS A  38       3.623 -19.817   8.256  1.00  1.960          N  
ATOM    572  H   HIS A  38       7.125 -17.690   6.778  1.00  1.240          H  
ATOM    573  HA  HIS A  38       6.142 -19.738   4.955  1.00  1.860          H  
ATOM    574 1HB  HIS A  38       5.191 -16.962   5.601  1.00  2.350          H  
ATOM    575 2HB  HIS A  38       4.330 -18.045   4.533  1.00  2.350          H  
ATOM    576  HD2 HIS A  38       5.430 -20.407   7.155  1.00  2.350          H  
ATOM    577  HE1 HIS A  38       1.917 -18.620   8.757  1.00  2.350          H  
ATOM    578  HE2 HIS A  38       3.559 -20.543   8.962  1.00  2.350          H  
ATOM    579  N   THR A  39       6.320 -18.751   2.675  1.00  1.070          N  
ATOM    580  CA  THR A  39       6.777 -18.390   1.363  1.00  0.810          C  
ATOM    581  C   THR A  39       6.163 -17.145   0.784  1.00  0.660          C  
ATOM    582  O   THR A  39       5.327 -16.464   1.387  1.00  0.700          O  
ATOM    583  CB  THR A  39       6.574 -19.537   0.359  1.00  1.240          C  
ATOM    584  OG1 THR A  39       7.309 -19.239  -0.839  1.00  1.240          O  
ATOM    585  CG2 THR A  39       5.084 -19.700   0.013  1.00  1.240          C  
ATOM    586  H   THR A  39       5.664 -19.506   2.798  1.00  1.280          H  
ATOM    587  HA  THR A  39       7.851 -18.213   1.431  1.00  0.970          H  
ATOM    588  HB  THR A  39       6.952 -20.463   0.789  1.00  1.490          H  
ATOM    589  HG1 THR A  39       7.328 -20.024  -1.405  1.00  1.490          H  
ATOM    590 1HG2 THR A  39       4.970 -20.514  -0.698  1.00  1.490          H  
ATOM    591 2HG2 THR A  39       4.532 -19.932   0.914  1.00  1.490          H  
ATOM    592 3HG2 THR A  39       4.680 -18.790  -0.431  1.00  1.490          H  
ATOM    593  N   ASP A  40       6.670 -16.855  -0.394  1.00  0.550          N  
ATOM    594  CA  ASP A  40       6.357 -15.714  -1.221  1.00  0.470          C  
ATOM    595  C   ASP A  40       5.125 -16.062  -2.049  1.00  0.480          C  
ATOM    596  O   ASP A  40       5.172 -16.952  -2.902  1.00  0.750          O  
ATOM    597  CB  ASP A  40       7.618 -15.409  -2.058  1.00  0.690          C  
ATOM    598  CG  ASP A  40       7.590 -14.157  -2.856  1.00  0.690          C  
ATOM    599  OD1 ASP A  40       6.579 -13.558  -2.908  1.00  0.690          O  
ATOM    600  OD2 ASP A  40       8.599 -13.817  -3.452  1.00  0.690          O  
ATOM    601  H   ASP A  40       7.332 -17.536  -0.758  1.00  0.660          H  
ATOM    602  HA  ASP A  40       6.096 -14.866  -0.602  1.00  0.560          H  
ATOM    603 1HB  ASP A  40       8.475 -15.357  -1.387  1.00  0.830          H  
ATOM    604 2HB  ASP A  40       7.796 -16.242  -2.737  1.00  0.830          H  
ATOM    605  N   VAL A  41       4.001 -15.445  -1.710  1.00  0.360          N  
ATOM    606  CA  VAL A  41       2.722 -15.755  -2.306  1.00  0.370          C  
ATOM    607  C   VAL A  41       2.340 -14.761  -3.385  1.00  0.320          C  
ATOM    608  O   VAL A  41       2.263 -13.556  -3.145  1.00  0.310          O  
ATOM    609  CB  VAL A  41       1.648 -15.743  -1.197  1.00  0.510          C  
ATOM    610  CG1 VAL A  41       0.256 -16.023  -1.764  1.00  0.510          C  
ATOM    611  CG2 VAL A  41       2.017 -16.771  -0.151  1.00  0.510          C  
ATOM    612  H   VAL A  41       4.048 -14.706  -1.006  1.00  0.430          H  
ATOM    613  HA  VAL A  41       2.778 -16.750  -2.745  1.00  0.440          H  
ATOM    614  HB  VAL A  41       1.627 -14.753  -0.736  1.00  0.620          H  
ATOM    615 1HG1 VAL A  41      -0.473 -15.999  -0.953  1.00  0.620          H  
ATOM    616 2HG1 VAL A  41      -0.012 -15.266  -2.505  1.00  0.620          H  
ATOM    617 3HG1 VAL A  41       0.242 -17.005  -2.233  1.00  0.620          H  
ATOM    618 1HG2 VAL A  41       1.277 -16.740   0.641  1.00  0.620          H  
ATOM    619 2HG2 VAL A  41       2.040 -17.758  -0.602  1.00  0.620          H  
ATOM    620 3HG2 VAL A  41       2.998 -16.543   0.266  1.00  0.620          H  
ATOM    621  N   HIS A  42       2.112 -15.257  -4.589  1.00  0.310          N  
ATOM    622  CA  HIS A  42       1.740 -14.369  -5.673  1.00  0.290          C  
ATOM    623  C   HIS A  42       0.326 -13.857  -5.459  1.00  0.300          C  
ATOM    624  O   HIS A  42      -0.570 -14.640  -5.132  1.00  0.330          O  
ATOM    625  CB  HIS A  42       1.888 -15.086  -7.015  1.00  0.410          C  
ATOM    626  CG  HIS A  42       1.656 -14.209  -8.167  1.00  0.410          C  
ATOM    627  ND1 HIS A  42       0.399 -13.931  -8.634  1.00  0.410          N  
ATOM    628  CD2 HIS A  42       2.509 -13.512  -8.935  1.00  0.410          C  
ATOM    629  CE1 HIS A  42       0.487 -13.098  -9.648  1.00  0.410          C  
ATOM    630  NE2 HIS A  42       1.755 -12.825  -9.851  1.00  0.410          N  
ATOM    631  H   HIS A  42       2.198 -16.253  -4.744  1.00  0.370          H  
ATOM    632  HA  HIS A  42       2.390 -13.503  -5.684  1.00  0.350          H  
ATOM    633 1HB  HIS A  42       2.892 -15.501  -7.096  1.00  0.500          H  
ATOM    634 2HB  HIS A  42       1.182 -15.913  -7.066  1.00  0.500          H  
ATOM    635  HD1 HIS A  42      -0.391 -14.520  -8.466  1.00  0.500          H  
ATOM    636  HD2 HIS A  42       3.594 -13.414  -8.930  1.00  0.500          H  
ATOM    637  HE1 HIS A  42      -0.406 -12.747 -10.159  1.00  0.500          H  
ATOM    638  N   VAL A  43       0.104 -12.567  -5.701  1.00  0.290          N  
ATOM    639  CA  VAL A  43      -1.225 -12.012  -5.571  1.00  0.300          C  
ATOM    640  C   VAL A  43      -1.794 -11.923  -6.987  1.00  0.300          C  
ATOM    641  O   VAL A  43      -1.251 -11.193  -7.818  1.00  0.320          O  
ATOM    642  CB  VAL A  43      -1.181 -10.611  -4.951  1.00  0.420          C  
ATOM    643  CG1 VAL A  43      -2.601 -10.075  -4.804  1.00  0.420          C  
ATOM    644  CG2 VAL A  43      -0.461 -10.668  -3.618  1.00  0.420          C  
ATOM    645  H   VAL A  43       0.876 -11.953  -5.975  1.00  0.350          H  
ATOM    646  HA  VAL A  43      -1.807 -12.657  -4.926  1.00  0.360          H  
ATOM    647  HB  VAL A  43      -0.646  -9.943  -5.625  1.00  0.500          H  
ATOM    648 1HG1 VAL A  43      -2.581  -9.072  -4.379  1.00  0.500          H  
ATOM    649 2HG1 VAL A  43      -3.106 -10.050  -5.744  1.00  0.500          H  
ATOM    650 3HG1 VAL A  43      -3.142 -10.733  -4.144  1.00  0.500          H  
ATOM    651 1HG2 VAL A  43      -0.428  -9.671  -3.193  1.00  0.500          H  
ATOM    652 2HG2 VAL A  43      -0.998 -11.336  -2.953  1.00  0.500          H  
ATOM    653 3HG2 VAL A  43       0.547 -11.038  -3.758  1.00  0.500          H  
ATOM    654  N   PRO A  44      -2.917 -12.573  -7.297  1.00  0.330          N  
ATOM    655  CA  PRO A  44      -3.465 -12.684  -8.633  1.00  0.350          C  
ATOM    656  C   PRO A  44      -4.138 -11.424  -9.156  1.00  0.330          C  
ATOM    657  O   PRO A  44      -5.349 -11.398  -9.344  1.00  0.340          O  
ATOM    658  CB  PRO A  44      -4.466 -13.832  -8.462  1.00  0.520          C  
ATOM    659  CG  PRO A  44      -4.940 -13.706  -7.041  1.00  0.520          C  
ATOM    660  CD  PRO A  44      -3.721 -13.253  -6.258  1.00  0.520          C  
ATOM    661  HA  PRO A  44      -2.663 -12.987  -9.319  1.00  0.420          H  
ATOM    662 1HB  PRO A  44      -5.286 -13.739  -9.190  1.00  0.630          H  
ATOM    663 2HB  PRO A  44      -3.972 -14.794  -8.660  1.00  0.630          H  
ATOM    664 1HG  PRO A  44      -5.771 -12.995  -6.994  1.00  0.630          H  
ATOM    665 2HG  PRO A  44      -5.340 -14.666  -6.683  1.00  0.630          H  
ATOM    666 1HD  PRO A  44      -4.046 -12.554  -5.472  1.00  0.630          H  
ATOM    667 2HD  PRO A  44      -3.186 -14.134  -5.856  1.00  0.630          H  
ATOM    668  N   VAL A  45      -3.343 -10.379  -9.370  1.00  0.320          N  
ATOM    669  CA  VAL A  45      -3.872  -9.123  -9.889  1.00  0.340          C  
ATOM    670  C   VAL A  45      -3.654  -9.107 -11.422  1.00  0.350          C  
ATOM    671  O   VAL A  45      -2.521  -9.301 -11.861  1.00  0.370          O  
ATOM    672  CB  VAL A  45      -3.173  -7.899  -9.271  1.00  0.470          C  
ATOM    673  CG1 VAL A  45      -3.766  -6.636  -9.840  1.00  0.470          C  
ATOM    674  CG2 VAL A  45      -3.296  -7.918  -7.794  1.00  0.470          C  
ATOM    675  H   VAL A  45      -2.350 -10.492  -9.149  1.00  0.380          H  
ATOM    676  HA  VAL A  45      -4.912  -9.047  -9.603  1.00  0.410          H  
ATOM    677  HB  VAL A  45      -2.135  -7.917  -9.534  1.00  0.560          H  
ATOM    678 1HG1 VAL A  45      -3.253  -5.797  -9.403  1.00  0.560          H  
ATOM    679 2HG1 VAL A  45      -3.652  -6.605 -10.928  1.00  0.560          H  
ATOM    680 3HG1 VAL A  45      -4.825  -6.577  -9.594  1.00  0.560          H  
ATOM    681 1HG2 VAL A  45      -2.787  -7.054  -7.367  1.00  0.560          H  
ATOM    682 2HG2 VAL A  45      -4.341  -7.898  -7.510  1.00  0.560          H  
ATOM    683 3HG2 VAL A  45      -2.832  -8.814  -7.446  1.00  0.560          H  
ATOM    684  N   PRO A  46      -4.714  -8.981 -12.244  1.00  0.380          N  
ATOM    685  CA  PRO A  46      -4.707  -8.917 -13.703  1.00  0.440          C  
ATOM    686  C   PRO A  46      -4.012  -7.685 -14.272  1.00  0.350          C  
ATOM    687  O   PRO A  46      -3.900  -6.665 -13.606  1.00  0.320          O  
ATOM    688  CB  PRO A  46      -6.199  -8.858 -14.061  1.00  0.660          C  
ATOM    689  CG  PRO A  46      -6.924  -9.390 -12.873  1.00  0.660          C  
ATOM    690  CD  PRO A  46      -6.095  -8.996 -11.685  1.00  0.660          C  
ATOM    691  HA  PRO A  46      -4.247  -9.835 -14.097  1.00  0.530          H  
ATOM    692 1HB  PRO A  46      -6.479  -7.836 -14.304  1.00  0.790          H  
ATOM    693 2HB  PRO A  46      -6.386  -9.451 -14.968  1.00  0.790          H  
ATOM    694 1HG  PRO A  46      -7.938  -8.964 -12.827  1.00  0.790          H  
ATOM    695 2HG  PRO A  46      -7.044 -10.480 -12.952  1.00  0.790          H  
ATOM    696 1HD  PRO A  46      -6.381  -8.007 -11.294  1.00  0.790          H  
ATOM    697 2HD  PRO A  46      -6.255  -9.805 -10.967  1.00  0.790          H  
ATOM    698  N   GLU A  47      -3.578  -7.794 -15.525  1.00  0.350          N  
ATOM    699  CA  GLU A  47      -3.029  -6.683 -16.311  1.00  0.350          C  
ATOM    700  C   GLU A  47      -1.930  -5.849 -15.658  1.00  0.330          C  
ATOM    701  O   GLU A  47      -2.020  -4.623 -15.645  1.00  0.360          O  
ATOM    702  CB  GLU A  47      -4.160  -5.707 -16.678  1.00  0.490          C  
ATOM    703  CG  GLU A  47      -5.310  -6.306 -17.482  1.00  0.490          C  
ATOM    704  CD  GLU A  47      -6.358  -5.273 -17.888  1.00  0.490          C  
ATOM    705  OE1 GLU A  47      -5.991  -4.170 -18.234  1.00  0.490          O  
ATOM    706  OE2 GLU A  47      -7.524  -5.596 -17.842  1.00  0.490          O  
ATOM    707  H   GLU A  47      -3.667  -8.693 -15.979  1.00  0.420          H  
ATOM    708  HA  GLU A  47      -2.616  -7.102 -17.229  1.00  0.420          H  
ATOM    709 1HB  GLU A  47      -4.565  -5.264 -15.773  1.00  0.590          H  
ATOM    710 2HB  GLU A  47      -3.749  -4.892 -17.273  1.00  0.590          H  
ATOM    711 1HG  GLU A  47      -4.908  -6.774 -18.378  1.00  0.590          H  
ATOM    712 2HG  GLU A  47      -5.789  -7.080 -16.884  1.00  0.590          H  
ATOM    713  N   LEU A  48      -0.880  -6.492 -15.173  1.00  0.310          N  
ATOM    714  CA  LEU A  48       0.240  -5.753 -14.598  1.00  0.310          C  
ATOM    715  C   LEU A  48       1.282  -5.614 -15.684  1.00  0.310          C  
ATOM    716  O   LEU A  48       1.564  -6.590 -16.384  1.00  0.420          O  
ATOM    717  CB  LEU A  48       0.800  -6.514 -13.405  1.00  0.430          C  
ATOM    718  CG  LEU A  48      -0.194  -6.805 -12.260  1.00  0.430          C  
ATOM    719  CD1 LEU A  48       0.529  -7.595 -11.241  1.00  0.430          C  
ATOM    720  CD2 LEU A  48      -0.757  -5.526 -11.681  1.00  0.430          C  
ATOM    721  H   LEU A  48      -0.865  -7.501 -15.192  1.00  0.370          H  
ATOM    722  HA  LEU A  48      -0.077  -4.752 -14.306  1.00  0.370          H  
ATOM    723 1HB  LEU A  48       1.177  -7.473 -13.761  1.00  0.520          H  
ATOM    724 2HB  LEU A  48       1.639  -5.955 -13.000  1.00  0.520          H  
ATOM    725  HG  LEU A  48      -1.024  -7.410 -12.629  1.00  0.520          H  
ATOM    726 1HD1 LEU A  48      -0.122  -7.848 -10.423  1.00  0.520          H  
ATOM    727 2HD1 LEU A  48       0.870  -8.504 -11.722  1.00  0.520          H  
ATOM    728 3HD1 LEU A  48       1.372  -7.021 -10.876  1.00  0.520          H  
ATOM    729 1HD2 LEU A  48      -1.420  -5.764 -10.885  1.00  0.520          H  
ATOM    730 2HD2 LEU A  48       0.024  -4.908 -11.302  1.00  0.520          H  
ATOM    731 3HD2 LEU A  48      -1.308  -4.981 -12.448  1.00  0.520          H  
ATOM    732  N   ASN A  49       1.868  -4.423 -15.835  1.00  0.360          N  
ATOM    733  CA  ASN A  49       2.799  -4.229 -16.938  1.00  0.400          C  
ATOM    734  C   ASN A  49       3.964  -3.275 -16.676  1.00  0.530          C  
ATOM    735  O   ASN A  49       4.131  -2.520 -17.606  1.00  1.480          O  
ATOM    736  CB  ASN A  49       2.022  -3.684 -18.145  1.00  0.540          C  
ATOM    737  CG  ASN A  49       1.020  -4.630 -18.761  1.00  0.540          C  
ATOM    738  OD1 ASN A  49       1.385  -5.552 -19.498  1.00  0.540          O  
ATOM    739  ND2 ASN A  49      -0.239  -4.414 -18.478  1.00  0.540          N  
ATOM    740  H   ASN A  49       1.648  -3.631 -15.208  1.00  0.430          H  
ATOM    741  HA  ASN A  49       3.233  -5.196 -17.189  1.00  0.480          H  
ATOM    742 1HB  ASN A  49       1.502  -2.776 -17.846  1.00  0.650          H  
ATOM    743 2HB  ASN A  49       2.714  -3.418 -18.938  1.00  0.650          H  
ATOM    744 1HD2 ASN A  49      -0.951  -5.006 -18.856  1.00  0.650          H  
ATOM    745 2HD2 ASN A  49      -0.484  -3.658 -17.870  1.00  0.650          H  
ATOM    746  N   ASN A  50       3.956  -2.691 -15.512  1.00  0.520          N  
ATOM    747  CA  ASN A  50       5.260  -2.300 -14.975  1.00  0.370          C  
ATOM    748  C   ASN A  50       4.994  -1.695 -13.642  1.00  0.270          C  
ATOM    749  O   ASN A  50       4.917  -0.464 -13.500  1.00  0.240          O  
ATOM    750  CB  ASN A  50       6.072  -1.375 -15.887  1.00  0.580          C  
ATOM    751  CG  ASN A  50       7.464  -1.149 -15.361  1.00  0.580          C  
ATOM    752  OD1 ASN A  50       7.739  -1.450 -14.204  1.00  0.580          O  
ATOM    753  ND2 ASN A  50       8.354  -0.653 -16.192  1.00  0.580          N  
ATOM    754  H   ASN A  50       3.229  -1.989 -15.342  1.00  0.620          H  
ATOM    755  HA  ASN A  50       5.842  -3.189 -14.794  1.00  0.440          H  
ATOM    756 1HB  ASN A  50       6.202  -1.805 -16.863  1.00  0.690          H  
ATOM    757 2HB  ASN A  50       5.564  -0.431 -16.003  1.00  0.690          H  
ATOM    758 1HD2 ASN A  50       9.294  -0.494 -15.882  1.00  0.690          H  
ATOM    759 2HD2 ASN A  50       8.099  -0.444 -17.136  1.00  0.690          H  
ATOM    760  N   VAL A  51       4.839  -2.557 -12.670  1.00  0.270          N  
ATOM    761  CA  VAL A  51       4.500  -2.108 -11.351  1.00  0.250          C  
ATOM    762  C   VAL A  51       5.739  -1.639 -10.637  1.00  0.280          C  
ATOM    763  O   VAL A  51       6.710  -2.386 -10.509  1.00  0.350          O  
ATOM    764  CB  VAL A  51       3.818  -3.232 -10.546  1.00  0.360          C  
ATOM    765  CG1 VAL A  51       3.494  -2.765  -9.126  1.00  0.360          C  
ATOM    766  CG2 VAL A  51       2.561  -3.656 -11.244  1.00  0.360          C  
ATOM    767  H   VAL A  51       4.951  -3.546 -12.898  1.00  0.320          H  
ATOM    768  HA  VAL A  51       3.802  -1.292 -11.448  1.00  0.300          H  
ATOM    769  HB  VAL A  51       4.503  -4.084 -10.475  1.00  0.430          H  
ATOM    770 1HG1 VAL A  51       3.029  -3.586  -8.604  1.00  0.430          H  
ATOM    771 2HG1 VAL A  51       4.391  -2.466  -8.599  1.00  0.430          H  
ATOM    772 3HG1 VAL A  51       2.809  -1.914  -9.172  1.00  0.430          H  
ATOM    773 1HG2 VAL A  51       2.110  -4.457 -10.671  1.00  0.430          H  
ATOM    774 2HG2 VAL A  51       1.871  -2.811 -11.318  1.00  0.430          H  
ATOM    775 3HG2 VAL A  51       2.801  -4.008 -12.246  1.00  0.430          H  
ATOM    776  N   ILE A  52       5.698  -0.405 -10.166  1.00  0.270          N  
ATOM    777  CA  ILE A  52       6.837   0.147  -9.459  1.00  0.340          C  
ATOM    778  C   ILE A  52       6.546   0.256  -7.976  1.00  0.380          C  
ATOM    779  O   ILE A  52       7.207  -0.402  -7.161  1.00  0.510          O  
ATOM    780  CB  ILE A  52       7.245   1.530 -10.030  1.00  0.450          C  
ATOM    781  CG1 ILE A  52       7.582   1.425 -11.555  1.00  0.450          C  
ATOM    782  CG2 ILE A  52       8.408   2.155  -9.234  1.00  0.450          C  
ATOM    783  CD1 ILE A  52       8.708   0.499 -11.952  1.00  0.450          C  
ATOM    784  H   ILE A  52       4.840   0.135 -10.328  1.00  0.320          H  
ATOM    785  HA  ILE A  52       7.678  -0.531  -9.566  1.00  0.410          H  
ATOM    786  HB  ILE A  52       6.389   2.200  -9.957  1.00  0.540          H  
ATOM    787 1HG1 ILE A  52       6.685   1.096 -12.080  1.00  0.540          H  
ATOM    788 2HG1 ILE A  52       7.844   2.418 -11.902  1.00  0.540          H  
ATOM    789 1HG2 ILE A  52       8.640   3.138  -9.650  1.00  0.540          H  
ATOM    790 2HG2 ILE A  52       8.128   2.277  -8.187  1.00  0.540          H  
ATOM    791 3HG2 ILE A  52       9.287   1.522  -9.289  1.00  0.540          H  
ATOM    792 1HD1 ILE A  52       8.828   0.543 -13.031  1.00  0.540          H  
ATOM    793 2HD1 ILE A  52       9.635   0.806 -11.483  1.00  0.540          H  
ATOM    794 3HD1 ILE A  52       8.479  -0.525 -11.667  1.00  0.540          H  
ATOM    795  N   SER A  53       5.524   1.024  -7.606  1.00  0.350          N  
ATOM    796  CA  SER A  53       5.270   1.215  -6.186  1.00  0.380          C  
ATOM    797  C   SER A  53       3.934   0.715  -5.708  1.00  0.280          C  
ATOM    798  O   SER A  53       2.916   0.790  -6.405  1.00  0.430          O  
ATOM    799  CB  SER A  53       5.456   2.667  -5.830  1.00  0.520          C  
ATOM    800  OG  SER A  53       6.797   3.004  -5.986  1.00  0.520          O  
ATOM    801  H   SER A  53       4.971   1.531  -8.295  1.00  0.420          H  
ATOM    802  HA  SER A  53       6.029   0.662  -5.633  1.00  0.460          H  
ATOM    803 1HB  SER A  53       4.843   3.288  -6.489  1.00  0.620          H  
ATOM    804 2HB  SER A  53       5.138   2.853  -4.805  1.00  0.620          H  
ATOM    805  HG  SER A  53       6.855   3.963  -5.986  1.00  0.620          H  
ATOM    806  N   LEU A  54       3.966   0.176  -4.490  1.00  0.180          N  
ATOM    807  CA  LEU A  54       2.793  -0.351  -3.810  1.00  0.310          C  
ATOM    808  C   LEU A  54       2.592   0.229  -2.423  1.00  0.290          C  
ATOM    809  O   LEU A  54       3.564   0.549  -1.735  1.00  0.370          O  
ATOM    810  CB  LEU A  54       2.937  -1.868  -3.594  1.00  0.380          C  
ATOM    811  CG  LEU A  54       3.211  -2.727  -4.808  1.00  0.380          C  
ATOM    812  CD1 LEU A  54       3.468  -4.112  -4.413  1.00  0.380          C  
ATOM    813  CD2 LEU A  54       2.122  -2.707  -5.667  1.00  0.380          C  
ATOM    814  H   LEU A  54       4.862   0.136  -4.019  1.00  0.220          H  
ATOM    815  HA  LEU A  54       1.909  -0.114  -4.394  1.00  0.370          H  
ATOM    816 1HB  LEU A  54       3.726  -2.045  -2.866  1.00  0.460          H  
ATOM    817 2HB  LEU A  54       2.006  -2.212  -3.169  1.00  0.460          H  
ATOM    818  HG  LEU A  54       4.072  -2.338  -5.306  1.00  0.460          H  
ATOM    819 1HD1 LEU A  54       3.678  -4.713  -5.294  1.00  0.460          H  
ATOM    820 2HD1 LEU A  54       4.315  -4.142  -3.736  1.00  0.460          H  
ATOM    821 3HD1 LEU A  54       2.595  -4.506  -3.930  1.00  0.460          H  
ATOM    822 1HD2 LEU A  54       2.323  -3.306  -6.526  1.00  0.460          H  
ATOM    823 2HD2 LEU A  54       1.231  -3.086  -5.160  1.00  0.460          H  
ATOM    824 3HD2 LEU A  54       1.994  -1.695  -5.951  1.00  0.460          H  
ATOM    825  N   ASP A  55       1.337   0.247  -1.995  1.00  0.270          N  
ATOM    826  CA  ASP A  55       0.946   0.536  -0.609  1.00  0.280          C  
ATOM    827  C   ASP A  55      -0.391  -0.139  -0.348  1.00  0.290          C  
ATOM    828  O   ASP A  55      -0.989  -0.695  -1.274  1.00  0.360          O  
ATOM    829  CB  ASP A  55       0.836   2.051  -0.349  1.00  0.390          C  
ATOM    830  CG  ASP A  55       0.920   2.462   1.169  1.00  0.390          C  
ATOM    831  OD1 ASP A  55       0.944   1.557   1.975  1.00  0.390          O  
ATOM    832  OD2 ASP A  55       0.888   3.649   1.503  1.00  0.390          O  
ATOM    833  H   ASP A  55       0.615   0.021  -2.689  1.00  0.320          H  
ATOM    834  HA  ASP A  55       1.687   0.111   0.069  1.00  0.340          H  
ATOM    835 1HB  ASP A  55       1.634   2.568  -0.892  1.00  0.470          H  
ATOM    836 2HB  ASP A  55      -0.094   2.384  -0.746  1.00  0.470          H  
ATOM    837  N   TYR A  56      -0.907  -0.053   0.869  1.00  0.290          N  
ATOM    838  CA  TYR A  56      -2.216  -0.663   1.077  1.00  0.310          C  
ATOM    839  C   TYR A  56      -3.053  -0.059   2.190  1.00  0.300          C  
ATOM    840  O   TYR A  56      -2.570   0.555   3.142  1.00  0.340          O  
ATOM    841  CB  TYR A  56      -2.090  -2.186   1.291  1.00  0.430          C  
ATOM    842  CG  TYR A  56      -1.381  -2.650   2.542  1.00  0.430          C  
ATOM    843  CD1 TYR A  56      -2.117  -2.896   3.695  1.00  0.430          C  
ATOM    844  CD2 TYR A  56      -0.013  -2.868   2.536  1.00  0.430          C  
ATOM    845  CE1 TYR A  56      -1.487  -3.356   4.830  1.00  0.430          C  
ATOM    846  CE2 TYR A  56       0.617  -3.333   3.668  1.00  0.430          C  
ATOM    847  CZ  TYR A  56      -0.114  -3.577   4.814  1.00  0.430          C  
ATOM    848  OH  TYR A  56       0.511  -4.051   5.945  1.00  0.430          O  
ATOM    849  H   TYR A  56      -0.370   0.414   1.610  1.00  0.350          H  
ATOM    850  HA  TYR A  56      -2.792  -0.521   0.166  1.00  0.370          H  
ATOM    851 1HB  TYR A  56      -3.086  -2.623   1.308  1.00  0.510          H  
ATOM    852 2HB  TYR A  56      -1.578  -2.623   0.437  1.00  0.510          H  
ATOM    853  HD1 TYR A  56      -3.194  -2.734   3.699  1.00  0.510          H  
ATOM    854  HD2 TYR A  56       0.561  -2.676   1.641  1.00  0.510          H  
ATOM    855  HE1 TYR A  56      -2.062  -3.554   5.730  1.00  0.510          H  
ATOM    856  HE2 TYR A  56       1.692  -3.509   3.660  1.00  0.510          H  
ATOM    857  HH  TYR A  56       1.441  -4.223   5.754  1.00  0.510          H  
ATOM    858  N   ASP A  57      -4.344  -0.299   2.061  1.00  0.290          N  
ATOM    859  CA  ASP A  57      -5.356   0.112   3.002  1.00  0.300          C  
ATOM    860  C   ASP A  57      -5.753  -1.025   3.927  1.00  0.300          C  
ATOM    861  O   ASP A  57      -6.478  -1.952   3.528  1.00  0.310          O  
ATOM    862  CB  ASP A  57      -6.561   0.655   2.245  1.00  0.420          C  
ATOM    863  CG  ASP A  57      -7.627   1.181   3.108  1.00  0.420          C  
ATOM    864  OD1 ASP A  57      -7.771   0.756   4.228  1.00  0.420          O  
ATOM    865  OD2 ASP A  57      -8.331   2.025   2.662  1.00  0.420          O  
ATOM    866  H   ASP A  57      -4.633  -0.825   1.241  1.00  0.350          H  
ATOM    867  HA  ASP A  57      -4.945   0.917   3.612  1.00  0.360          H  
ATOM    868 1HB  ASP A  57      -6.242   1.466   1.611  1.00  0.500          H  
ATOM    869 2HB  ASP A  57      -6.969  -0.127   1.605  1.00  0.500          H  
ATOM    870  N   SER A  58      -5.274  -0.947   5.168  1.00  0.320          N  
ATOM    871  CA  SER A  58      -5.462  -1.963   6.196  1.00  0.370          C  
ATOM    872  C   SER A  58      -6.877  -1.964   6.776  1.00  0.390          C  
ATOM    873  O   SER A  58      -7.222  -2.830   7.584  1.00  0.440          O  
ATOM    874  CB  SER A  58      -4.448  -1.757   7.304  1.00  0.500          C  
ATOM    875  OG  SER A  58      -4.680  -0.552   7.980  1.00  0.500          O  
ATOM    876  H   SER A  58      -4.710  -0.142   5.411  1.00  0.380          H  
ATOM    877  HA  SER A  58      -5.281  -2.939   5.743  1.00  0.440          H  
ATOM    878 1HB  SER A  58      -4.503  -2.589   8.006  1.00  0.600          H  
ATOM    879 2HB  SER A  58      -3.445  -1.751   6.880  1.00  0.600          H  
ATOM    880  HG  SER A  58      -4.001  -0.491   8.659  1.00  0.600          H  
ATOM    881  N   VAL A  59      -7.681  -0.967   6.396  1.00  0.370          N  
ATOM    882  CA  VAL A  59      -9.049  -0.846   6.868  1.00  0.390          C  
ATOM    883  C   VAL A  59      -9.958  -1.580   5.896  1.00  0.380          C  
ATOM    884  O   VAL A  59     -10.741  -2.443   6.293  1.00  0.400          O  
ATOM    885  CB  VAL A  59      -9.461   0.642   6.965  1.00  0.540          C  
ATOM    886  CG1 VAL A  59     -10.931   0.776   7.365  1.00  0.540          C  
ATOM    887  CG2 VAL A  59      -8.554   1.347   7.961  1.00  0.540          C  
ATOM    888  H   VAL A  59      -7.351  -0.295   5.697  1.00  0.440          H  
ATOM    889  HA  VAL A  59      -9.129  -1.306   7.852  1.00  0.470          H  
ATOM    890  HB  VAL A  59      -9.354   1.110   5.988  1.00  0.650          H  
ATOM    891 1HG1 VAL A  59     -11.195   1.833   7.412  1.00  0.650          H  
ATOM    892 2HG1 VAL A  59     -11.572   0.283   6.624  1.00  0.650          H  
ATOM    893 3HG1 VAL A  59     -11.088   0.318   8.340  1.00  0.650          H  
ATOM    894 1HG2 VAL A  59      -8.841   2.388   8.008  1.00  0.650          H  
ATOM    895 2HG2 VAL A  59      -8.662   0.890   8.942  1.00  0.650          H  
ATOM    896 3HG2 VAL A  59      -7.515   1.265   7.638  1.00  0.650          H  
ATOM    897  N   ASP A  60      -9.851  -1.225   4.614  1.00  0.350          N  
ATOM    898  CA  ASP A  60     -10.678  -1.860   3.597  1.00  0.360          C  
ATOM    899  C   ASP A  60     -10.088  -3.144   2.988  1.00  0.340          C  
ATOM    900  O   ASP A  60     -10.811  -3.862   2.288  1.00  0.360          O  
ATOM    901  CB  ASP A  60     -11.072  -0.881   2.481  1.00  0.500          C  
ATOM    902  CG  ASP A  60     -12.132   0.203   2.891  1.00  0.500          C  
ATOM    903  OD1 ASP A  60     -12.861   0.014   3.845  1.00  0.500          O  
ATOM    904  OD2 ASP A  60     -12.229   1.187   2.186  1.00  0.500          O  
ATOM    905  H   ASP A  60      -9.181  -0.484   4.371  1.00  0.420          H  
ATOM    906  HA  ASP A  60     -11.611  -2.148   4.081  1.00  0.430          H  
ATOM    907 1HB  ASP A  60     -10.173  -0.362   2.136  1.00  0.600          H  
ATOM    908 2HB  ASP A  60     -11.465  -1.438   1.637  1.00  0.600          H  
ATOM    909  N   GLY A  61      -8.805  -3.471   3.260  1.00  0.330          N  
ATOM    910  CA  GLY A  61      -8.204  -4.692   2.717  1.00  0.320          C  
ATOM    911  C   GLY A  61      -7.838  -4.582   1.242  1.00  0.290          C  
ATOM    912  O   GLY A  61      -7.922  -5.573   0.501  1.00  0.310          O  
ATOM    913  H   GLY A  61      -8.188  -2.865   3.807  1.00  0.400          H  
ATOM    914 1HA  GLY A  61      -7.306  -4.920   3.293  1.00  0.380          H  
ATOM    915 2HA  GLY A  61      -8.890  -5.524   2.860  1.00  0.380          H  
ATOM    916  N   LYS A  62      -7.479  -3.368   0.817  1.00  0.270          N  
ATOM    917  CA  LYS A  62      -7.164  -3.104  -0.592  1.00  0.270          C  
ATOM    918  C   LYS A  62      -5.704  -2.705  -0.852  1.00  0.270          C  
ATOM    919  O   LYS A  62      -5.082  -1.984  -0.070  1.00  0.320          O  
ATOM    920  CB  LYS A  62      -8.096  -1.997  -1.108  1.00  0.380          C  
ATOM    921  CG  LYS A  62      -9.622  -2.289  -0.961  1.00  0.380          C  
ATOM    922  CD  LYS A  62     -10.070  -3.417  -1.874  1.00  0.380          C  
ATOM    923  CE  LYS A  62     -11.579  -3.663  -1.873  1.00  0.380          C  
ATOM    924  NZ  LYS A  62     -12.008  -4.618  -0.782  1.00  0.380          N  
ATOM    925  H   LYS A  62      -7.386  -2.646   1.535  1.00  0.320          H  
ATOM    926  HA  LYS A  62      -7.342  -4.016  -1.163  1.00  0.320          H  
ATOM    927 1HB  LYS A  62      -7.882  -1.069  -0.583  1.00  0.450          H  
ATOM    928 2HB  LYS A  62      -7.888  -1.829  -2.164  1.00  0.450          H  
ATOM    929 1HG  LYS A  62      -9.833  -2.571   0.065  1.00  0.450          H  
ATOM    930 2HG  LYS A  62     -10.187  -1.388  -1.194  1.00  0.450          H  
ATOM    931 1HD  LYS A  62      -9.697  -3.285  -2.893  1.00  0.450          H  
ATOM    932 2HD  LYS A  62      -9.654  -4.310  -1.450  1.00  0.450          H  
ATOM    933 1HE  LYS A  62     -12.085  -2.712  -1.723  1.00  0.450          H  
ATOM    934 2HE  LYS A  62     -11.874  -4.076  -2.838  1.00  0.450          H  
ATOM    935 1HZ  LYS A  62     -13.003  -4.748  -0.818  1.00  0.450          H  
ATOM    936 2HZ  LYS A  62     -11.545  -5.548  -0.926  1.00  0.450          H  
ATOM    937 3HZ  LYS A  62     -11.750  -4.262   0.140  1.00  0.450          H  
ATOM    938  N   VAL A  63      -5.189  -3.098  -2.017  1.00  0.260          N  
ATOM    939  CA  VAL A  63      -3.833  -2.746  -2.453  1.00  0.300          C  
ATOM    940  C   VAL A  63      -3.850  -1.742  -3.581  1.00  0.230          C  
ATOM    941  O   VAL A  63      -4.607  -1.860  -4.544  1.00  0.210          O  
ATOM    942  CB  VAL A  63      -2.976  -4.002  -2.844  1.00  0.400          C  
ATOM    943  CG1 VAL A  63      -3.679  -4.911  -3.882  1.00  0.400          C  
ATOM    944  CG2 VAL A  63      -1.619  -3.536  -3.456  1.00  0.400          C  
ATOM    945  H   VAL A  63      -5.773  -3.674  -2.624  1.00  0.310          H  
ATOM    946  HA  VAL A  63      -3.319  -2.280  -1.614  1.00  0.360          H  
ATOM    947  HB  VAL A  63      -2.784  -4.566  -1.954  1.00  0.480          H  
ATOM    948 1HG1 VAL A  63      -3.042  -5.764  -4.113  1.00  0.480          H  
ATOM    949 2HG1 VAL A  63      -4.613  -5.274  -3.471  1.00  0.480          H  
ATOM    950 3HG1 VAL A  63      -3.878  -4.356  -4.798  1.00  0.480          H  
ATOM    951 1HG2 VAL A  63      -1.004  -4.404  -3.685  1.00  0.480          H  
ATOM    952 2HG2 VAL A  63      -1.775  -2.971  -4.373  1.00  0.480          H  
ATOM    953 3HG2 VAL A  63      -1.108  -2.905  -2.738  1.00  0.480          H  
ATOM    954  N   TYR A  64      -3.015  -0.728  -3.422  1.00  0.240          N  
ATOM    955  CA  TYR A  64      -2.881   0.351  -4.378  1.00  0.210          C  
ATOM    956  C   TYR A  64      -1.548   0.206  -5.081  1.00  0.190          C  
ATOM    957  O   TYR A  64      -0.534  -0.119  -4.448  1.00  0.200          O  
ATOM    958  CB  TYR A  64      -2.981   1.672  -3.628  1.00  0.310          C  
ATOM    959  CG  TYR A  64      -4.339   1.915  -3.037  1.00  0.310          C  
ATOM    960  CD1 TYR A  64      -4.722   1.229  -1.887  1.00  0.310          C  
ATOM    961  CD2 TYR A  64      -5.197   2.831  -3.613  1.00  0.310          C  
ATOM    962  CE1 TYR A  64      -5.939   1.423  -1.347  1.00  0.310          C  
ATOM    963  CE2 TYR A  64      -6.428   3.040  -3.047  1.00  0.310          C  
ATOM    964  CZ  TYR A  64      -6.803   2.320  -1.908  1.00  0.310          C  
ATOM    965  OH  TYR A  64      -8.052   2.497  -1.342  1.00  0.310          O  
ATOM    966  H   TYR A  64      -2.425  -0.722  -2.586  1.00  0.290          H  
ATOM    967  HA  TYR A  64      -3.672   0.281  -5.122  1.00  0.250          H  
ATOM    968 1HB  TYR A  64      -2.251   1.679  -2.819  1.00  0.370          H  
ATOM    969 2HB  TYR A  64      -2.753   2.486  -4.304  1.00  0.370          H  
ATOM    970  HD1 TYR A  64      -4.056   0.518  -1.421  1.00  0.370          H  
ATOM    971  HD2 TYR A  64      -4.902   3.380  -4.509  1.00  0.370          H  
ATOM    972  HE1 TYR A  64      -6.224   0.866  -0.478  1.00  0.370          H  
ATOM    973  HE2 TYR A  64      -7.119   3.761  -3.494  1.00  0.370          H  
ATOM    974  HH  TYR A  64      -8.121   1.979  -0.526  1.00  0.370          H  
ATOM    975  N   TYR A  65      -1.522   0.472  -6.381  1.00  0.180          N  
ATOM    976  CA  TYR A  65      -0.267   0.331  -7.085  1.00  0.220          C  
ATOM    977  C   TYR A  65      -0.090   1.206  -8.310  1.00  0.130          C  
ATOM    978  O   TYR A  65      -1.054   1.614  -8.969  1.00  0.190          O  
ATOM    979  CB  TYR A  65      -0.110  -1.153  -7.416  1.00  0.290          C  
ATOM    980  CG  TYR A  65      -1.111  -1.789  -8.279  1.00  0.290          C  
ATOM    981  CD1 TYR A  65      -0.881  -1.910  -9.625  1.00  0.290          C  
ATOM    982  CD2 TYR A  65      -2.285  -2.295  -7.702  1.00  0.290          C  
ATOM    983  CE1 TYR A  65      -1.806  -2.532 -10.402  1.00  0.290          C  
ATOM    984  CE2 TYR A  65      -3.209  -2.905  -8.480  1.00  0.290          C  
ATOM    985  CZ  TYR A  65      -2.975  -3.028  -9.826  1.00  0.290          C  
ATOM    986  OH  TYR A  65      -3.903  -3.631 -10.607  1.00  0.290          O  
ATOM    987  H   TYR A  65      -2.385   0.721  -6.869  1.00  0.220          H  
ATOM    988  HA  TYR A  65       0.524   0.607  -6.395  1.00  0.260          H  
ATOM    989 1HB  TYR A  65       0.864  -1.316  -7.866  1.00  0.350          H  
ATOM    990 2HB  TYR A  65      -0.160  -1.691  -6.492  1.00  0.350          H  
ATOM    991  HD1 TYR A  65       0.037  -1.517 -10.071  1.00  0.350          H  
ATOM    992  HD2 TYR A  65      -2.461  -2.199  -6.630  1.00  0.350          H  
ATOM    993  HE1 TYR A  65      -1.627  -2.633 -11.475  1.00  0.350          H  
ATOM    994  HE2 TYR A  65      -4.128  -3.296  -8.040  1.00  0.350          H  
ATOM    995  HH  TYR A  65      -3.602  -3.646 -11.524  1.00  0.350          H  
ATOM    996  N   THR A  66       1.171   1.436  -8.676  1.00  0.140          N  
ATOM    997  CA  THR A  66       1.422   2.245  -9.855  1.00  0.170          C  
ATOM    998  C   THR A  66       2.046   1.452 -10.993  1.00  0.190          C  
ATOM    999  O   THR A  66       3.053   0.763 -10.813  1.00  0.280          O  
ATOM   1000  CB  THR A  66       2.433   3.374  -9.536  1.00  0.230          C  
ATOM   1001  OG1 THR A  66       3.740   2.822  -9.261  1.00  0.230          O  
ATOM   1002  CG2 THR A  66       1.999   4.096  -8.282  1.00  0.230          C  
ATOM   1003  H   THR A  66       1.937   1.102  -8.083  1.00  0.170          H  
ATOM   1004  HA  THR A  66       0.485   2.673 -10.209  1.00  0.200          H  
ATOM   1005  HB  THR A  66       2.496   4.062 -10.377  1.00  0.270          H  
ATOM   1006  HG1 THR A  66       4.392   3.548  -9.376  1.00  0.270          H  
ATOM   1007 1HG2 THR A  66       2.712   4.866  -8.048  1.00  0.270          H  
ATOM   1008 2HG2 THR A  66       1.031   4.527  -8.429  1.00  0.270          H  
ATOM   1009 3HG2 THR A  66       1.961   3.395  -7.453  1.00  0.270          H  
ATOM   1010  N   ASP A  67       1.514   1.691 -12.198  1.00  0.190          N  
ATOM   1011  CA  ASP A  67       1.997   1.149 -13.474  1.00  0.220          C  
ATOM   1012  C   ASP A  67       2.539   2.237 -14.372  1.00  0.220          C  
ATOM   1013  O   ASP A  67       1.788   3.065 -14.909  1.00  0.260          O  
ATOM   1014  CB  ASP A  67       0.932   0.381 -14.275  1.00  0.300          C  
ATOM   1015  CG  ASP A  67       0.697  -1.110 -13.954  1.00  0.300          C  
ATOM   1016  OD1 ASP A  67       1.543  -1.912 -14.407  1.00  0.300          O  
ATOM   1017  OD2 ASP A  67      -0.271  -1.454 -13.327  1.00  0.300          O  
ATOM   1018  H   ASP A  67       0.695   2.305 -12.219  1.00  0.230          H  
ATOM   1019  HA  ASP A  67       2.800   0.461 -13.253  1.00  0.260          H  
ATOM   1020 1HB  ASP A  67      -0.012   0.891 -14.141  1.00  0.360          H  
ATOM   1021 2HB  ASP A  67       1.180   0.453 -15.326  1.00  0.360          H  
ATOM   1022  N   VAL A  68       3.853   2.225 -14.567  1.00  0.240          N  
ATOM   1023  CA  VAL A  68       4.476   3.268 -15.389  1.00  0.320          C  
ATOM   1024  C   VAL A  68       4.272   3.012 -16.884  1.00  0.370          C  
ATOM   1025  O   VAL A  68       4.217   3.926 -17.683  1.00  0.740          O  
ATOM   1026  CB  VAL A  68       5.961   3.505 -15.022  1.00  0.420          C  
ATOM   1027  CG1 VAL A  68       6.049   4.022 -13.565  1.00  0.420          C  
ATOM   1028  CG2 VAL A  68       6.763   2.226 -15.173  1.00  0.420          C  
ATOM   1029  H   VAL A  68       4.381   1.470 -14.111  1.00  0.290          H  
ATOM   1030  HA  VAL A  68       3.974   4.209 -15.158  1.00  0.380          H  
ATOM   1031  HB  VAL A  68       6.372   4.273 -15.678  1.00  0.500          H  
ATOM   1032 1HG1 VAL A  68       7.090   4.216 -13.302  1.00  0.500          H  
ATOM   1033 2HG1 VAL A  68       5.481   4.949 -13.467  1.00  0.500          H  
ATOM   1034 3HG1 VAL A  68       5.635   3.282 -12.883  1.00  0.500          H  
ATOM   1035 1HG2 VAL A  68       7.801   2.418 -14.910  1.00  0.500          H  
ATOM   1036 2HG2 VAL A  68       6.366   1.464 -14.512  1.00  0.500          H  
ATOM   1037 3HG2 VAL A  68       6.718   1.877 -16.199  1.00  0.500          H  
ATOM   1038  N   PHE A  69       4.168   1.760 -17.284  1.00  0.290          N  
ATOM   1039  CA  PHE A  69       3.920   1.436 -18.689  1.00  0.300          C  
ATOM   1040  C   PHE A  69       2.586   1.997 -19.155  1.00  0.290          C  
ATOM   1041  O   PHE A  69       2.458   2.540 -20.249  1.00  0.430          O  
ATOM   1042  CB  PHE A  69       3.945  -0.047 -18.922  1.00  0.420          C  
ATOM   1043  CG  PHE A  69       3.670  -0.471 -20.324  1.00  0.420          C  
ATOM   1044  CD1 PHE A  69       4.625  -0.330 -21.313  1.00  0.420          C  
ATOM   1045  CD2 PHE A  69       2.455  -1.035 -20.653  1.00  0.420          C  
ATOM   1046  CE1 PHE A  69       4.359  -0.734 -22.604  1.00  0.420          C  
ATOM   1047  CE2 PHE A  69       2.183  -1.441 -21.931  1.00  0.420          C  
ATOM   1048  CZ  PHE A  69       3.136  -1.289 -22.912  1.00  0.420          C  
ATOM   1049  H   PHE A  69       4.244   1.025 -16.598  1.00  0.350          H  
ATOM   1050  HA  PHE A  69       4.707   1.892 -19.289  1.00  0.360          H  
ATOM   1051 1HB  PHE A  69       4.910  -0.442 -18.629  1.00  0.500          H  
ATOM   1052 2HB  PHE A  69       3.189  -0.495 -18.292  1.00  0.500          H  
ATOM   1053  HD1 PHE A  69       5.590   0.110 -21.067  1.00  0.500          H  
ATOM   1054  HD2 PHE A  69       1.712  -1.157 -19.882  1.00  0.500          H  
ATOM   1055  HE1 PHE A  69       5.114  -0.614 -23.380  1.00  0.500          H  
ATOM   1056  HE2 PHE A  69       1.216  -1.883 -22.170  1.00  0.500          H  
ATOM   1057  HZ  PHE A  69       2.924  -1.610 -23.931  1.00  0.500          H  
ATOM   1058  N   LEU A  70       1.571   1.791 -18.327  1.00  0.300          N  
ATOM   1059  CA  LEU A  70       0.203   2.178 -18.621  1.00  0.340          C  
ATOM   1060  C   LEU A  70      -0.173   3.602 -18.190  1.00  0.340          C  
ATOM   1061  O   LEU A  70      -1.295   4.036 -18.437  1.00  0.490          O  
ATOM   1062  CB  LEU A  70      -0.724   1.222 -17.874  1.00  0.460          C  
ATOM   1063  CG  LEU A  70      -0.650  -0.281 -18.206  1.00  0.460          C  
ATOM   1064  CD1 LEU A  70      -1.572  -1.018 -17.236  1.00  0.460          C  
ATOM   1065  CD2 LEU A  70      -1.056  -0.548 -19.655  1.00  0.460          C  
ATOM   1066  H   LEU A  70       1.769   1.326 -17.455  1.00  0.360          H  
ATOM   1067  HA  LEU A  70       0.053   2.108 -19.696  1.00  0.410          H  
ATOM   1068 1HB  LEU A  70      -0.462   1.302 -16.842  1.00  0.550          H  
ATOM   1069 2HB  LEU A  70      -1.755   1.557 -17.998  1.00  0.550          H  
ATOM   1070  HG  LEU A  70       0.362  -0.638 -18.043  1.00  0.550          H  
ATOM   1071 1HD1 LEU A  70      -1.536  -2.087 -17.419  1.00  0.550          H  
ATOM   1072 2HD1 LEU A  70      -1.259  -0.826 -16.209  1.00  0.550          H  
ATOM   1073 3HD1 LEU A  70      -2.586  -0.668 -17.372  1.00  0.550          H  
ATOM   1074 1HD2 LEU A  70      -1.001  -1.619 -19.855  1.00  0.550          H  
ATOM   1075 2HD2 LEU A  70      -2.077  -0.201 -19.818  1.00  0.550          H  
ATOM   1076 3HD2 LEU A  70      -0.390  -0.026 -20.337  1.00  0.550          H  
ATOM   1077  N   ASP A  71       0.738   4.319 -17.534  1.00  0.260          N  
ATOM   1078  CA  ASP A  71       0.470   5.649 -16.969  1.00  0.290          C  
ATOM   1079  C   ASP A  71      -0.746   5.655 -16.023  1.00  0.220          C  
ATOM   1080  O   ASP A  71      -1.576   6.566 -16.107  1.00  0.260          O  
ATOM   1081  CB  ASP A  71       0.184   6.676 -18.087  1.00  0.390          C  
ATOM   1082  CG  ASP A  71       1.330   6.881 -19.074  1.00  0.390          C  
ATOM   1083  OD1 ASP A  71       2.457   6.791 -18.671  1.00  0.390          O  
ATOM   1084  OD2 ASP A  71       1.058   7.147 -20.232  1.00  0.390          O  
ATOM   1085  H   ASP A  71       1.676   3.939 -17.453  1.00  0.310          H  
ATOM   1086  HA  ASP A  71       1.350   5.963 -16.405  1.00  0.350          H  
ATOM   1087 1HB  ASP A  71      -0.710   6.393 -18.639  1.00  0.470          H  
ATOM   1088 2HB  ASP A  71      -0.022   7.646 -17.628  1.00  0.470          H  
ATOM   1089  N   VAL A  72      -0.882   4.633 -15.156  1.00  0.170          N  
ATOM   1090  CA  VAL A  72      -2.036   4.603 -14.235  1.00  0.210          C  
ATOM   1091  C   VAL A  72      -1.731   4.266 -12.774  1.00  0.200          C  
ATOM   1092  O   VAL A  72      -0.751   3.586 -12.442  1.00  0.310          O  
ATOM   1093  CB  VAL A  72      -3.105   3.566 -14.678  1.00  0.280          C  
ATOM   1094  CG1 VAL A  72      -3.629   3.873 -16.034  1.00  0.280          C  
ATOM   1095  CG2 VAL A  72      -2.533   2.180 -14.660  1.00  0.280          C  
ATOM   1096  H   VAL A  72      -0.134   3.934 -15.121  1.00  0.200          H  
ATOM   1097  HA  VAL A  72      -2.509   5.581 -14.261  1.00  0.250          H  
ATOM   1098  HB  VAL A  72      -3.944   3.630 -13.990  1.00  0.330          H  
ATOM   1099 1HG1 VAL A  72      -4.397   3.153 -16.303  1.00  0.330          H  
ATOM   1100 2HG1 VAL A  72      -4.036   4.855 -16.055  1.00  0.330          H  
ATOM   1101 3HG1 VAL A  72      -2.839   3.816 -16.732  1.00  0.330          H  
ATOM   1102 1HG2 VAL A  72      -3.297   1.473 -14.963  1.00  0.330          H  
ATOM   1103 2HG2 VAL A  72      -1.723   2.149 -15.339  1.00  0.330          H  
ATOM   1104 3HG2 VAL A  72      -2.181   1.922 -13.667  1.00  0.330          H  
ATOM   1105  N   ILE A  73      -2.682   4.634 -11.922  1.00  0.150          N  
ATOM   1106  CA  ILE A  73      -2.710   4.171 -10.542  1.00  0.140          C  
ATOM   1107  C   ILE A  73      -3.934   3.294 -10.413  1.00  0.150          C  
ATOM   1108  O   ILE A  73      -5.050   3.738 -10.701  1.00  0.160          O  
ATOM   1109  CB  ILE A  73      -2.761   5.291  -9.496  1.00  0.200          C  
ATOM   1110  CG1 ILE A  73      -1.506   6.172  -9.634  1.00  0.200          C  
ATOM   1111  CG2 ILE A  73      -2.851   4.635  -8.110  1.00  0.200          C  
ATOM   1112  CD1 ILE A  73      -1.526   7.460  -8.840  1.00  0.200          C  
ATOM   1113  H   ILE A  73      -3.421   5.249 -12.281  1.00  0.180          H  
ATOM   1114  HA  ILE A  73      -1.833   3.560 -10.345  1.00  0.170          H  
ATOM   1115  HB  ILE A  73      -3.625   5.910  -9.643  1.00  0.240          H  
ATOM   1116 1HG1 ILE A  73      -0.657   5.596  -9.331  1.00  0.240          H  
ATOM   1117 2HG1 ILE A  73      -1.386   6.423 -10.673  1.00  0.240          H  
ATOM   1118 1HG2 ILE A  73      -2.870   5.370  -7.354  1.00  0.240          H  
ATOM   1119 2HG2 ILE A  73      -3.752   4.029  -8.021  1.00  0.240          H  
ATOM   1120 3HG2 ILE A  73      -1.981   3.998  -7.974  1.00  0.240          H  
ATOM   1121 1HD1 ILE A  73      -0.606   7.998  -9.023  1.00  0.240          H  
ATOM   1122 2HD1 ILE A  73      -2.349   8.071  -9.155  1.00  0.240          H  
ATOM   1123 3HD1 ILE A  73      -1.612   7.261  -7.775  1.00  0.240          H  
ATOM   1124  N   ARG A  74      -3.726   2.065  -9.968  1.00  0.150          N  
ATOM   1125  CA  ARG A  74      -4.791   1.081  -9.829  1.00  0.170          C  
ATOM   1126  C   ARG A  74      -4.978   0.589  -8.400  1.00  0.180          C  
ATOM   1127  O   ARG A  74      -4.095   0.705  -7.546  1.00  0.240          O  
ATOM   1128  CB  ARG A  74      -4.540  -0.118 -10.723  1.00  0.230          C  
ATOM   1129  CG  ARG A  74      -4.631   0.092 -12.234  1.00  0.230          C  
ATOM   1130  CD  ARG A  74      -4.322  -1.195 -12.961  1.00  0.230          C  
ATOM   1131  NE  ARG A  74      -4.383  -1.086 -14.418  1.00  0.230          N  
ATOM   1132  CZ  ARG A  74      -5.505  -1.227 -15.169  1.00  0.230          C  
ATOM   1133  NH1 ARG A  74      -6.667  -1.449 -14.601  1.00  0.230          N  
ATOM   1134  NH2 ARG A  74      -5.432  -1.150 -16.486  1.00  0.230          N  
ATOM   1135  H   ARG A  74      -2.763   1.817  -9.717  1.00  0.180          H  
ATOM   1136  HA  ARG A  74      -5.725   1.540 -10.140  1.00  0.200          H  
ATOM   1137 1HB  ARG A  74      -3.537  -0.429 -10.539  1.00  0.280          H  
ATOM   1138 2HB  ARG A  74      -5.209  -0.939 -10.448  1.00  0.280          H  
ATOM   1139 1HG  ARG A  74      -5.629   0.410 -12.507  1.00  0.280          H  
ATOM   1140 2HG  ARG A  74      -3.921   0.847 -12.525  1.00  0.280          H  
ATOM   1141 1HD  ARG A  74      -3.305  -1.488 -12.708  1.00  0.280          H  
ATOM   1142 2HD  ARG A  74      -5.003  -1.979 -12.637  1.00  0.280          H  
ATOM   1143  HE  ARG A  74      -3.505  -0.952 -14.910  1.00  0.280          H  
ATOM   1144 1HH1 ARG A  74      -6.734  -1.520 -13.601  1.00  0.280          H  
ATOM   1145 2HH1 ARG A  74      -7.494  -1.556 -15.171  1.00  0.280          H  
ATOM   1146 1HH2 ARG A  74      -4.544  -0.993 -16.935  1.00  0.280          H  
ATOM   1147 2HH2 ARG A  74      -6.264  -1.277 -17.051  1.00  0.280          H  
ATOM   1148  N   ARG A  75      -6.150   0.013  -8.161  1.00  0.190          N  
ATOM   1149  CA  ARG A  75      -6.519  -0.595  -6.893  1.00  0.220          C  
ATOM   1150  C   ARG A  75      -7.103  -1.989  -7.078  1.00  0.220          C  
ATOM   1151  O   ARG A  75      -7.852  -2.245  -8.015  1.00  0.220          O  
ATOM   1152  CB  ARG A  75      -7.534   0.275  -6.174  1.00  0.300          C  
ATOM   1153  CG  ARG A  75      -8.013  -0.242  -4.835  1.00  0.300          C  
ATOM   1154  CD  ARG A  75      -8.870   0.743  -4.156  1.00  0.300          C  
ATOM   1155  NE  ARG A  75     -10.142   0.988  -4.802  1.00  0.300          N  
ATOM   1156  CZ  ARG A  75     -11.018   1.936  -4.376  1.00  0.300          C  
ATOM   1157  NH1 ARG A  75     -10.755   2.684  -3.324  1.00  0.300          N  
ATOM   1158  NH2 ARG A  75     -12.163   2.149  -4.995  1.00  0.300          N  
ATOM   1159  H   ARG A  75      -6.831  -0.005  -8.921  1.00  0.230          H  
ATOM   1160  HA  ARG A  75      -5.629  -0.667  -6.283  1.00  0.260          H  
ATOM   1161 1HB  ARG A  75      -7.084   1.241  -5.981  1.00  0.360          H  
ATOM   1162 2HB  ARG A  75      -8.402   0.433  -6.816  1.00  0.360          H  
ATOM   1163 1HG  ARG A  75      -8.603  -1.150  -4.964  1.00  0.360          H  
ATOM   1164 2HG  ARG A  75      -7.149  -0.448  -4.193  1.00  0.360          H  
ATOM   1165 1HD  ARG A  75      -9.053   0.427  -3.130  1.00  0.360          H  
ATOM   1166 2HD  ARG A  75      -8.357   1.667  -4.164  1.00  0.360          H  
ATOM   1167  HE  ARG A  75     -10.393   0.435  -5.622  1.00  0.360          H  
ATOM   1168 1HH1 ARG A  75      -9.886   2.583  -2.795  1.00  0.360          H  
ATOM   1169 2HH1 ARG A  75     -11.467   3.385  -3.052  1.00  0.360          H  
ATOM   1170 1HH2 ARG A  75     -12.431   1.612  -5.838  1.00  0.360          H  
ATOM   1171 2HH2 ARG A  75     -12.779   2.885  -4.617  1.00  0.360          H  
ATOM   1172  N   ALA A  76      -6.808  -2.888  -6.152  1.00  0.230          N  
ATOM   1173  CA  ALA A  76      -7.398  -4.227  -6.202  1.00  0.250          C  
ATOM   1174  C   ALA A  76      -7.526  -4.813  -4.814  1.00  0.270          C  
ATOM   1175  O   ALA A  76      -6.856  -4.401  -3.872  1.00  0.280          O  
ATOM   1176  CB  ALA A  76      -6.560  -5.153  -7.082  1.00  0.340          C  
ATOM   1177  H   ALA A  76      -6.143  -2.619  -5.419  1.00  0.280          H  
ATOM   1178  HA  ALA A  76      -8.404  -4.146  -6.619  1.00  0.300          H  
ATOM   1179 1HB  ALA A  76      -7.034  -6.140  -7.119  1.00  0.410          H  
ATOM   1180 2HB  ALA A  76      -6.493  -4.745  -8.083  1.00  0.410          H  
ATOM   1181 3HB  ALA A  76      -5.561  -5.248  -6.662  1.00  0.410          H  
ATOM   1182  N   ASP A  77      -8.407  -5.774  -4.650  1.00  0.290          N  
ATOM   1183  CA  ASP A  77      -8.494  -6.442  -3.377  1.00  0.310          C  
ATOM   1184  C   ASP A  77      -7.209  -7.188  -3.136  1.00  0.310          C  
ATOM   1185  O   ASP A  77      -6.541  -7.608  -4.083  1.00  0.360          O  
ATOM   1186  CB  ASP A  77      -9.669  -7.407  -3.324  1.00  0.430          C  
ATOM   1187  CG  ASP A  77      -9.986  -7.868  -1.899  1.00  0.430          C  
ATOM   1188  OD1 ASP A  77      -9.395  -8.850  -1.452  1.00  0.430          O  
ATOM   1189  OD2 ASP A  77     -10.793  -7.214  -1.236  1.00  0.430          O  
ATOM   1190  H   ASP A  77      -9.003  -6.100  -5.421  1.00  0.350          H  
ATOM   1191  HA  ASP A  77      -8.588  -5.716  -2.591  1.00  0.370          H  
ATOM   1192 1HB  ASP A  77     -10.550  -6.932  -3.754  1.00  0.510          H  
ATOM   1193 2HB  ASP A  77      -9.444  -8.267  -3.942  1.00  0.510          H  
ATOM   1194  N   LEU A  78      -6.869  -7.412  -1.882  1.00  0.300          N  
ATOM   1195  CA  LEU A  78      -5.687  -8.206  -1.604  1.00  0.320          C  
ATOM   1196  C   LEU A  78      -5.793  -9.621  -2.196  1.00  0.350          C  
ATOM   1197  O   LEU A  78      -4.771 -10.230  -2.503  1.00  0.420          O  
ATOM   1198  CB  LEU A  78      -5.417  -8.210  -0.099  1.00  0.440          C  
ATOM   1199  CG  LEU A  78      -4.916  -6.842   0.492  1.00  0.440          C  
ATOM   1200  CD1 LEU A  78      -4.942  -6.903   2.004  1.00  0.440          C  
ATOM   1201  CD2 LEU A  78      -3.475  -6.547   0.024  1.00  0.440          C  
ATOM   1202  H   LEU A  78      -7.415  -7.009  -1.112  1.00  0.360          H  
ATOM   1203  HA  LEU A  78      -4.849  -7.729  -2.101  1.00  0.380          H  
ATOM   1204 1HB  LEU A  78      -6.350  -8.466   0.409  1.00  0.530          H  
ATOM   1205 2HB  LEU A  78      -4.686  -8.967   0.121  1.00  0.530          H  
ATOM   1206  HG  LEU A  78      -5.562  -6.047   0.153  1.00  0.530          H  
ATOM   1207 1HD1 LEU A  78      -4.609  -5.948   2.410  1.00  0.530          H  
ATOM   1208 2HD1 LEU A  78      -5.961  -7.099   2.337  1.00  0.530          H  
ATOM   1209 3HD1 LEU A  78      -4.285  -7.695   2.355  1.00  0.530          H  
ATOM   1210 1HD2 LEU A  78      -3.154  -5.593   0.439  1.00  0.530          H  
ATOM   1211 2HD2 LEU A  78      -2.815  -7.335   0.370  1.00  0.530          H  
ATOM   1212 3HD2 LEU A  78      -3.431  -6.495  -1.046  1.00  0.530          H  
ATOM   1213  N   ASN A  79      -7.012 -10.151  -2.418  1.00  0.330          N  
ATOM   1214  CA  ASN A  79      -7.125 -11.469  -3.052  1.00  0.350          C  
ATOM   1215  C   ASN A  79      -7.181 -11.381  -4.600  1.00  0.340          C  
ATOM   1216  O   ASN A  79      -7.480 -12.373  -5.268  1.00  0.350          O  
ATOM   1217  CB  ASN A  79      -8.337 -12.224  -2.532  1.00  0.480          C  
ATOM   1218  CG  ASN A  79      -9.682 -11.621  -2.936  1.00  0.480          C  
ATOM   1219  OD1 ASN A  79      -9.819 -10.783  -3.857  1.00  0.480          O  
ATOM   1220  ND2 ASN A  79     -10.708 -12.057  -2.237  1.00  0.480          N  
ATOM   1221  H   ASN A  79      -7.871  -9.657  -2.113  1.00  0.400          H  
ATOM   1222  HA  ASN A  79      -6.236 -12.046  -2.799  1.00  0.420          H  
ATOM   1223 1HB  ASN A  79      -8.298 -13.252  -2.888  1.00  0.580          H  
ATOM   1224 2HB  ASN A  79      -8.291 -12.256  -1.444  1.00  0.580          H  
ATOM   1225 1HD2 ASN A  79     -11.627 -11.712  -2.428  1.00  0.580          H  
ATOM   1226 2HD2 ASN A  79     -10.569 -12.727  -1.508  1.00  0.580          H  
ATOM   1227  N   GLY A  80      -6.940 -10.188  -5.161  1.00  0.360          N  
ATOM   1228  CA  GLY A  80      -6.904  -9.926  -6.602  1.00  0.380          C  
ATOM   1229  C   GLY A  80      -8.241  -9.528  -7.244  1.00  0.390          C  
ATOM   1230  O   GLY A  80      -8.271  -9.104  -8.406  1.00  0.560          O  
ATOM   1231  H   GLY A  80      -6.726  -9.391  -4.561  1.00  0.430          H  
ATOM   1232 1HA  GLY A  80      -6.182  -9.134  -6.780  1.00  0.460          H  
ATOM   1233 2HA  GLY A  80      -6.515 -10.804  -7.111  1.00  0.460          H  
ATOM   1234  N   SER A  81      -9.342  -9.650  -6.510  1.00  0.390          N  
ATOM   1235  CA  SER A  81     -10.651  -9.319  -7.061  1.00  0.460          C  
ATOM   1236  C   SER A  81     -10.923  -7.822  -7.116  1.00  0.450          C  
ATOM   1237  O   SER A  81     -10.214  -7.007  -6.517  1.00  0.910          O  
ATOM   1238  CB  SER A  81     -11.754 -10.009  -6.274  1.00  0.620          C  
ATOM   1239  OG  SER A  81     -11.857  -9.502  -4.973  1.00  0.620          O  
ATOM   1240  H   SER A  81      -9.285 -10.016  -5.558  1.00  0.470          H  
ATOM   1241  HA  SER A  81     -10.687  -9.702  -8.081  1.00  0.550          H  
ATOM   1242 1HB  SER A  81     -12.702  -9.872  -6.789  1.00  0.740          H  
ATOM   1243 2HB  SER A  81     -11.556 -11.079  -6.231  1.00  0.740          H  
ATOM   1244  HG  SER A  81     -11.178  -9.965  -4.455  1.00  0.740          H  
ATOM   1245  N   ASN A  82     -11.982  -7.452  -7.840  1.00  0.530          N  
ATOM   1246  CA  ASN A  82     -12.431  -6.066  -7.909  1.00  0.430          C  
ATOM   1247  C   ASN A  82     -11.343  -5.066  -8.294  1.00  0.350          C  
ATOM   1248  O   ASN A  82     -11.192  -4.031  -7.644  1.00  0.350          O  
ATOM   1249  CB  ASN A  82     -13.112  -5.678  -6.611  1.00  0.640          C  
ATOM   1250  CG  ASN A  82     -14.373  -6.484  -6.388  1.00  0.640          C  
ATOM   1251  OD1 ASN A  82     -15.134  -6.739  -7.334  1.00  0.640          O  
ATOM   1252  ND2 ASN A  82     -14.611  -6.889  -5.167  1.00  0.640          N  
ATOM   1253  H   ASN A  82     -12.512  -8.160  -8.329  1.00  0.640          H  
ATOM   1254  HA  ASN A  82     -13.185  -6.005  -8.696  1.00  0.520          H  
ATOM   1255 1HB  ASN A  82     -12.435  -5.833  -5.769  1.00  0.770          H  
ATOM   1256 2HB  ASN A  82     -13.372  -4.619  -6.635  1.00  0.770          H  
ATOM   1257 1HD2 ASN A  82     -15.433  -7.426  -4.969  1.00  0.770          H  
ATOM   1258 2HD2 ASN A  82     -13.973  -6.667  -4.432  1.00  0.770          H  
ATOM   1259  N   MET A  83     -10.568  -5.384  -9.329  1.00  0.310          N  
ATOM   1260  CA  MET A  83      -9.547  -4.458  -9.792  1.00  0.290          C  
ATOM   1261  C   MET A  83     -10.195  -3.260 -10.489  1.00  0.290          C  
ATOM   1262  O   MET A  83     -11.046  -3.424 -11.367  1.00  0.350          O  
ATOM   1263  CB  MET A  83      -8.558  -5.143 -10.731  1.00  0.410          C  
ATOM   1264  CG  MET A  83      -7.408  -4.226 -11.189  1.00  0.410          C  
ATOM   1265  SD  MET A  83      -6.250  -5.017 -12.311  1.00  0.410          S  
ATOM   1266  CE  MET A  83      -7.163  -5.093 -13.843  1.00  0.410          C  
ATOM   1267  H   MET A  83     -10.710  -6.265  -9.798  1.00  0.370          H  
ATOM   1268  HA  MET A  83      -9.007  -4.090  -8.930  1.00  0.350          H  
ATOM   1269 1HB  MET A  83      -8.118  -6.004 -10.226  1.00  0.500          H  
ATOM   1270 2HB  MET A  83      -9.090  -5.508 -11.601  1.00  0.500          H  
ATOM   1271 1HG  MET A  83      -7.814  -3.352 -11.694  1.00  0.500          H  
ATOM   1272 2HG  MET A  83      -6.853  -3.875 -10.317  1.00  0.500          H  
ATOM   1273 1HE  MET A  83      -6.541  -5.539 -14.611  1.00  0.500          H  
ATOM   1274 2HE  MET A  83      -8.057  -5.697 -13.717  1.00  0.500          H  
ATOM   1275 3HE  MET A  83      -7.445  -4.096 -14.155  1.00  0.500          H  
ATOM   1276  N   GLU A  84      -9.763  -2.063 -10.100  1.00  0.240          N  
ATOM   1277  CA  GLU A  84     -10.244  -0.788 -10.633  1.00  0.260          C  
ATOM   1278  C   GLU A  84      -9.097   0.175 -10.943  1.00  0.230          C  
ATOM   1279  O   GLU A  84      -8.062   0.164 -10.274  1.00  0.350          O  
ATOM   1280  CB  GLU A  84     -11.156  -0.093  -9.606  1.00  0.360          C  
ATOM   1281  CG  GLU A  84     -12.467  -0.808  -9.243  1.00  0.360          C  
ATOM   1282  CD  GLU A  84     -13.245  -0.045  -8.167  1.00  0.360          C  
ATOM   1283  OE1 GLU A  84     -12.671   0.871  -7.608  1.00  0.360          O  
ATOM   1284  OE2 GLU A  84     -14.386  -0.358  -7.920  1.00  0.360          O  
ATOM   1285  H   GLU A  84      -9.065  -2.053  -9.358  1.00  0.290          H  
ATOM   1286  HA  GLU A  84     -10.799  -0.979 -11.551  1.00  0.310          H  
ATOM   1287 1HB  GLU A  84     -10.594   0.043  -8.679  1.00  0.430          H  
ATOM   1288 2HB  GLU A  84     -11.411   0.903  -9.972  1.00  0.430          H  
ATOM   1289 1HG  GLU A  84     -13.082  -0.907 -10.136  1.00  0.430          H  
ATOM   1290 2HG  GLU A  84     -12.237  -1.809  -8.878  1.00  0.430          H  
ATOM   1291  N   THR A  85      -9.292   1.053 -11.920  1.00  0.210          N  
ATOM   1292  CA  THR A  85      -8.318   2.117 -12.155  1.00  0.210          C  
ATOM   1293  C   THR A  85      -8.743   3.278 -11.265  1.00  0.230          C  
ATOM   1294  O   THR A  85      -9.931   3.591 -11.199  1.00  0.350          O  
ATOM   1295  CB  THR A  85      -8.247   2.559 -13.641  1.00  0.290          C  
ATOM   1296  OG1 THR A  85      -7.878   1.436 -14.460  1.00  0.290          O  
ATOM   1297  CG2 THR A  85      -7.142   3.649 -13.806  1.00  0.290          C  
ATOM   1298  H   THR A  85     -10.131   1.011 -12.482  1.00  0.250          H  
ATOM   1299  HA  THR A  85      -7.333   1.795 -11.842  1.00  0.250          H  
ATOM   1300  HB  THR A  85      -9.211   2.947 -13.964  1.00  0.350          H  
ATOM   1301  HG1 THR A  85      -7.994   1.671 -15.385  1.00  0.350          H  
ATOM   1302 1HG2 THR A  85      -7.073   3.944 -14.850  1.00  0.350          H  
ATOM   1303 2HG2 THR A  85      -7.377   4.526 -13.208  1.00  0.350          H  
ATOM   1304 3HG2 THR A  85      -6.189   3.239 -13.482  1.00  0.350          H  
ATOM   1305  N   VAL A  86      -7.799   3.892 -10.558  1.00  0.170          N  
ATOM   1306  CA  VAL A  86      -8.109   5.011  -9.681  1.00  0.170          C  
ATOM   1307  C   VAL A  86      -7.758   6.326 -10.394  1.00  0.170          C  
ATOM   1308  O   VAL A  86      -8.593   7.224 -10.501  1.00  0.180          O  
ATOM   1309  CB  VAL A  86      -7.336   4.865  -8.343  1.00  0.240          C  
ATOM   1310  CG1 VAL A  86      -7.606   6.027  -7.441  1.00  0.240          C  
ATOM   1311  CG2 VAL A  86      -7.751   3.570  -7.652  1.00  0.240          C  
ATOM   1312  H   VAL A  86      -6.832   3.600 -10.651  1.00  0.200          H  
ATOM   1313  HA  VAL A  86      -9.178   5.006  -9.463  1.00  0.200          H  
ATOM   1314  HB  VAL A  86      -6.266   4.844  -8.550  1.00  0.290          H  
ATOM   1315 1HG1 VAL A  86      -7.067   5.898  -6.519  1.00  0.290          H  
ATOM   1316 2HG1 VAL A  86      -7.317   6.954  -7.901  1.00  0.290          H  
ATOM   1317 3HG1 VAL A  86      -8.660   6.038  -7.232  1.00  0.290          H  
ATOM   1318 1HG2 VAL A  86      -7.196   3.471  -6.721  1.00  0.290          H  
ATOM   1319 2HG2 VAL A  86      -8.822   3.598  -7.438  1.00  0.290          H  
ATOM   1320 3HG2 VAL A  86      -7.533   2.723  -8.298  1.00  0.290          H  
ATOM   1321  N   ILE A  87      -6.508   6.439 -10.859  1.00  0.160          N  
ATOM   1322  CA  ILE A  87      -6.065   7.635 -11.579  1.00  0.170          C  
ATOM   1323  C   ILE A  87      -5.618   7.212 -12.979  1.00  0.190          C  
ATOM   1324  O   ILE A  87      -4.616   6.509 -13.128  1.00  0.250          O  
ATOM   1325  CB  ILE A  87      -4.889   8.355 -10.868  1.00  0.230          C  
ATOM   1326  CG1 ILE A  87      -5.224   8.662  -9.368  1.00  0.230          C  
ATOM   1327  CG2 ILE A  87      -4.520   9.653 -11.618  1.00  0.230          C  
ATOM   1328  CD1 ILE A  87      -6.390   9.602  -9.100  1.00  0.230          C  
ATOM   1329  H   ILE A  87      -5.890   5.634 -10.761  1.00  0.190          H  
ATOM   1330  HA  ILE A  87      -6.899   8.326 -11.683  1.00  0.200          H  
ATOM   1331  HB  ILE A  87      -4.030   7.716 -10.878  1.00  0.280          H  
ATOM   1332 1HG1 ILE A  87      -5.421   7.720  -8.880  1.00  0.280          H  
ATOM   1333 2HG1 ILE A  87      -4.351   9.098  -8.907  1.00  0.280          H  
ATOM   1334 1HG2 ILE A  87      -3.682  10.129 -11.116  1.00  0.280          H  
ATOM   1335 2HG2 ILE A  87      -4.237   9.427 -12.646  1.00  0.280          H  
ATOM   1336 3HG2 ILE A  87      -5.362  10.331 -11.629  1.00  0.280          H  
ATOM   1337 1HD1 ILE A  87      -6.504   9.715  -8.029  1.00  0.280          H  
ATOM   1338 2HD1 ILE A  87      -6.206  10.579  -9.535  1.00  0.280          H  
ATOM   1339 3HD1 ILE A  87      -7.310   9.198  -9.510  1.00  0.280          H  
ATOM   1340  N   GLY A  88      -6.352   7.631 -14.011  1.00  0.230          N  
ATOM   1341  CA  GLY A  88      -6.015   7.194 -15.368  1.00  0.280          C  
ATOM   1342  C   GLY A  88      -5.559   8.295 -16.320  1.00  0.410          C  
ATOM   1343  O   GLY A  88      -5.444   8.070 -17.526  1.00  0.980          O  
ATOM   1344  H   GLY A  88      -7.165   8.211 -13.844  1.00  0.280          H  
ATOM   1345 1HA  GLY A  88      -5.233   6.451 -15.299  1.00  0.340          H  
ATOM   1346 2HA  GLY A  88      -6.878   6.688 -15.797  1.00  0.340          H  
ATOM   1347  N   ARG A  89      -5.370   9.501 -15.811  1.00  0.410          N  
ATOM   1348  CA  ARG A  89      -5.006  10.627 -16.669  1.00  0.490          C  
ATOM   1349  C   ARG A  89      -4.012  11.574 -16.017  1.00  0.390          C  
ATOM   1350  O   ARG A  89      -4.075  11.813 -14.809  1.00  0.870          O  
ATOM   1351  CB  ARG A  89      -6.246  11.433 -17.070  1.00  0.650          C  
ATOM   1352  CG  ARG A  89      -7.304  10.696 -17.932  1.00  0.650          C  
ATOM   1353  CD  ARG A  89      -6.825  10.428 -19.327  1.00  0.650          C  
ATOM   1354  NE  ARG A  89      -7.865   9.832 -20.157  1.00  0.650          N  
ATOM   1355  CZ  ARG A  89      -8.157   8.506 -20.237  1.00  0.650          C  
ATOM   1356  NH1 ARG A  89      -7.494   7.600 -19.527  1.00  0.650          N  
ATOM   1357  NH2 ARG A  89      -9.131   8.110 -21.047  1.00  0.650          N  
ATOM   1358  H   ARG A  89      -5.451   9.608 -14.811  1.00  0.490          H  
ATOM   1359  HA  ARG A  89      -4.538  10.231 -17.569  1.00  0.590          H  
ATOM   1360 1HB  ARG A  89      -6.750  11.779 -16.170  1.00  0.780          H  
ATOM   1361 2HB  ARG A  89      -5.935  12.318 -17.624  1.00  0.780          H  
ATOM   1362 1HG  ARG A  89      -7.593   9.761 -17.471  1.00  0.780          H  
ATOM   1363 2HG  ARG A  89      -8.186  11.330 -18.012  1.00  0.780          H  
ATOM   1364 1HD  ARG A  89      -6.533  11.372 -19.784  1.00  0.780          H  
ATOM   1365 2HD  ARG A  89      -5.973   9.762 -19.323  1.00  0.780          H  
ATOM   1366  HE  ARG A  89      -8.412  10.463 -20.728  1.00  0.780          H  
ATOM   1367 1HH1 ARG A  89      -6.732   7.869 -18.879  1.00  0.780          H  
ATOM   1368 2HH1 ARG A  89      -7.732   6.625 -19.610  1.00  0.780          H  
ATOM   1369 1HH2 ARG A  89      -9.644   8.790 -21.593  1.00  0.780          H  
ATOM   1370 2HH2 ARG A  89      -9.362   7.130 -21.120  1.00  0.780          H  
ATOM   1371  N   GLY A  90      -3.130  12.160 -16.835  1.00  0.330          N  
ATOM   1372  CA  GLY A  90      -2.192  13.178 -16.363  1.00  0.430          C  
ATOM   1373  C   GLY A  90      -0.938  12.615 -15.703  1.00  0.350          C  
ATOM   1374  O   GLY A  90      -0.218  13.326 -15.006  1.00  0.500          O  
ATOM   1375  H   GLY A  90      -3.123  11.908 -17.815  1.00  0.400          H  
ATOM   1376 1HA  GLY A  90      -1.899  13.804 -17.207  1.00  0.520          H  
ATOM   1377 2HA  GLY A  90      -2.703  13.832 -15.658  1.00  0.520          H  
ATOM   1378  N   LEU A  91      -0.685  11.332 -15.861  1.00  0.290          N  
ATOM   1379  CA  LEU A  91       0.486  10.757 -15.226  1.00  0.260          C  
ATOM   1380  C   LEU A  91       1.548  10.481 -16.263  1.00  0.300          C  
ATOM   1381  O   LEU A  91       1.219  10.121 -17.392  1.00  0.340          O  
ATOM   1382  CB  LEU A  91       0.100   9.454 -14.528  1.00  0.380          C  
ATOM   1383  CG  LEU A  91      -1.024   9.547 -13.461  1.00  0.380          C  
ATOM   1384  CD1 LEU A  91      -1.320   8.155 -12.971  1.00  0.380          C  
ATOM   1385  CD2 LEU A  91      -0.607  10.460 -12.308  1.00  0.380          C  
ATOM   1386  H   LEU A  91      -1.268  10.749 -16.443  1.00  0.350          H  
ATOM   1387  HA  LEU A  91       0.901  11.460 -14.507  1.00  0.310          H  
ATOM   1388 1HB  LEU A  91      -0.226   8.745 -15.286  1.00  0.450          H  
ATOM   1389 2HB  LEU A  91       0.993   9.052 -14.043  1.00  0.450          H  
ATOM   1390  HG  LEU A  91      -1.934   9.947 -13.916  1.00  0.450          H  
ATOM   1391 1HD1 LEU A  91      -2.112   8.181 -12.242  1.00  0.450          H  
ATOM   1392 2HD1 LEU A  91      -1.629   7.565 -13.808  1.00  0.450          H  
ATOM   1393 3HD1 LEU A  91      -0.437   7.722 -12.527  1.00  0.450          H  
ATOM   1394 1HD2 LEU A  91      -1.406  10.497 -11.579  1.00  0.450          H  
ATOM   1395 2HD2 LEU A  91       0.292  10.078 -11.834  1.00  0.450          H  
ATOM   1396 3HD2 LEU A  91      -0.417  11.471 -12.671  1.00  0.450          H  
ATOM   1397  N   LYS A  92       2.813  10.621 -15.873  1.00  0.330          N  
ATOM   1398  CA  LYS A  92       3.935  10.246 -16.725  1.00  0.390          C  
ATOM   1399  C   LYS A  92       4.830   9.199 -16.053  1.00  0.470          C  
ATOM   1400  O   LYS A  92       5.056   8.124 -16.599  1.00  1.090          O  
ATOM   1401  CB  LYS A  92       4.764  11.472 -17.110  1.00  0.520          C  
ATOM   1402  CG  LYS A  92       4.082  12.463 -18.053  1.00  0.520          C  
ATOM   1403  CD  LYS A  92       5.030  13.628 -18.394  1.00  0.520          C  
ATOM   1404  CE  LYS A  92       4.391  14.627 -19.347  1.00  0.520          C  
ATOM   1405  NZ  LYS A  92       5.317  15.767 -19.673  1.00  0.520          N  
ATOM   1406  H   LYS A  92       2.982  10.996 -14.932  1.00  0.400          H  
ATOM   1407  HA  LYS A  92       3.540   9.795 -17.638  1.00  0.470          H  
ATOM   1408 1HB  LYS A  92       4.999  12.022 -16.199  1.00  0.630          H  
ATOM   1409 2HB  LYS A  92       5.703  11.153 -17.557  1.00  0.630          H  
ATOM   1410 1HG  LYS A  92       3.787  11.946 -18.968  1.00  0.630          H  
ATOM   1411 2HG  LYS A  92       3.185  12.853 -17.572  1.00  0.630          H  
ATOM   1412 1HD  LYS A  92       5.302  14.151 -17.482  1.00  0.630          H  
ATOM   1413 2HD  LYS A  92       5.940  13.239 -18.847  1.00  0.630          H  
ATOM   1414 1HE  LYS A  92       4.125  14.114 -20.269  1.00  0.630          H  
ATOM   1415 2HE  LYS A  92       3.486  15.027 -18.890  1.00  0.630          H  
ATOM   1416 1HZ  LYS A  92       4.854  16.398 -20.310  1.00  0.630          H  
ATOM   1417 2HZ  LYS A  92       5.572  16.278 -18.832  1.00  0.630          H  
ATOM   1418 3HZ  LYS A  92       6.155  15.407 -20.109  1.00  0.630          H  
ATOM   1419  N   THR A  93       5.347   9.495 -14.869  1.00  0.380          N  
ATOM   1420  CA  THR A  93       6.214   8.547 -14.169  1.00  0.350          C  
ATOM   1421  C   THR A  93       5.841   8.425 -12.694  1.00  0.280          C  
ATOM   1422  O   THR A  93       6.544   8.940 -11.808  1.00  0.310          O  
ATOM   1423  CB  THR A  93       7.710   8.879 -14.284  1.00  0.500          C  
ATOM   1424  OG1 THR A  93       7.943  10.167 -13.807  1.00  0.500          O  
ATOM   1425  CG2 THR A  93       8.177   8.813 -15.718  1.00  0.500          C  
ATOM   1426  H   THR A  93       5.161  10.402 -14.424  1.00  0.460          H  
ATOM   1427  HA  THR A  93       6.072   7.561 -14.610  1.00  0.420          H  
ATOM   1428  HB  THR A  93       8.275   8.168 -13.675  1.00  0.600          H  
ATOM   1429  HG1 THR A  93       8.851  10.185 -13.446  1.00  0.600          H  
ATOM   1430 1HG2 THR A  93       9.238   9.049 -15.759  1.00  0.600          H  
ATOM   1431 2HG2 THR A  93       8.009   7.809 -16.106  1.00  0.600          H  
ATOM   1432 3HG2 THR A  93       7.628   9.529 -16.318  1.00  0.600          H  
ATOM   1433  N   THR A  94       4.673   7.858 -12.391  1.00  0.260          N  
ATOM   1434  CA  THR A  94       4.337   7.826 -10.980  1.00  0.190          C  
ATOM   1435  C   THR A  94       5.273   6.829 -10.318  1.00  0.290          C  
ATOM   1436  O   THR A  94       5.101   5.613 -10.445  1.00  0.660          O  
ATOM   1437  CB  THR A  94       2.884   7.382 -10.716  1.00  0.290          C  
ATOM   1438  OG1 THR A  94       1.970   8.235 -11.397  1.00  0.290          O  
ATOM   1439  CG2 THR A  94       2.618   7.517  -9.231  1.00  0.290          C  
ATOM   1440  H   THR A  94       4.071   7.465 -13.097  1.00  0.310          H  
ATOM   1441  HA  THR A  94       4.495   8.805 -10.538  1.00  0.230          H  
ATOM   1442  HB  THR A  94       2.739   6.356 -11.039  1.00  0.350          H  
ATOM   1443  HG1 THR A  94       1.081   7.883 -11.287  1.00  0.350          H  
ATOM   1444 1HG2 THR A  94       1.603   7.220  -9.009  1.00  0.350          H  
ATOM   1445 2HG2 THR A  94       3.304   6.899  -8.668  1.00  0.350          H  
ATOM   1446 3HG2 THR A  94       2.768   8.554  -8.944  1.00  0.350          H  
ATOM   1447  N   ASP A  95       6.227   7.359  -9.560  1.00  0.220          N  
ATOM   1448  CA  ASP A  95       7.240   6.545  -8.902  1.00  0.240          C  
ATOM   1449  C   ASP A  95       6.867   6.253  -7.477  1.00  0.230          C  
ATOM   1450  O   ASP A  95       7.310   5.258  -6.916  1.00  0.380          O  
ATOM   1451  CB  ASP A  95       8.641   7.170  -8.915  1.00  0.330          C  
ATOM   1452  CG  ASP A  95       9.287   7.305 -10.298  1.00  0.330          C  
ATOM   1453  OD1 ASP A  95       9.249   6.378 -11.074  1.00  0.330          O  
ATOM   1454  OD2 ASP A  95       9.903   8.315 -10.516  1.00  0.330          O  
ATOM   1455  H   ASP A  95       6.243   8.383  -9.501  1.00  0.260          H  
ATOM   1456  HA  ASP A  95       7.306   5.593  -9.430  1.00  0.290          H  
ATOM   1457 1HB  ASP A  95       8.583   8.168  -8.471  1.00  0.390          H  
ATOM   1458 2HB  ASP A  95       9.299   6.576  -8.284  1.00  0.390          H  
ATOM   1459  N   GLY A  96       6.103   7.140  -6.859  1.00  0.250          N  
ATOM   1460  CA  GLY A  96       5.761   6.913  -5.456  1.00  0.350          C  
ATOM   1461  C   GLY A  96       4.274   7.033  -5.228  1.00  0.200          C  
ATOM   1462  O   GLY A  96       3.606   7.852  -5.858  1.00  0.280          O  
ATOM   1463  H   GLY A  96       5.785   7.960  -7.387  1.00  0.300          H  
ATOM   1464 1HA  GLY A  96       6.087   5.920  -5.154  1.00  0.420          H  
ATOM   1465 2HA  GLY A  96       6.298   7.614  -4.823  1.00  0.420          H  
ATOM   1466  N   LEU A  97       3.786   6.262  -4.261  1.00  0.280          N  
ATOM   1467  CA  LEU A  97       2.383   6.208  -3.871  1.00  0.250          C  
ATOM   1468  C   LEU A  97       2.245   6.030  -2.364  1.00  0.290          C  
ATOM   1469  O   LEU A  97       3.020   5.286  -1.760  1.00  0.490          O  
ATOM   1470  CB  LEU A  97       1.690   5.054  -4.627  1.00  0.360          C  
ATOM   1471  CG  LEU A  97       0.167   4.841  -4.386  1.00  0.360          C  
ATOM   1472  CD1 LEU A  97      -0.466   4.326  -5.665  1.00  0.360          C  
ATOM   1473  CD2 LEU A  97      -0.069   3.809  -3.275  1.00  0.360          C  
ATOM   1474  H   LEU A  97       4.428   5.650  -3.776  1.00  0.340          H  
ATOM   1475  HA  LEU A  97       1.907   7.145  -4.149  1.00  0.300          H  
ATOM   1476 1HB  LEU A  97       1.819   5.243  -5.682  1.00  0.430          H  
ATOM   1477 2HB  LEU A  97       2.199   4.121  -4.382  1.00  0.430          H  
ATOM   1478  HG  LEU A  97      -0.296   5.795  -4.115  1.00  0.430          H  
ATOM   1479 1HD1 LEU A  97      -1.528   4.176  -5.515  1.00  0.430          H  
ATOM   1480 2HD1 LEU A  97      -0.310   5.060  -6.456  1.00  0.430          H  
ATOM   1481 3HD1 LEU A  97      -0.009   3.378  -5.947  1.00  0.430          H  
ATOM   1482 1HD2 LEU A  97      -1.127   3.693  -3.136  1.00  0.430          H  
ATOM   1483 2HD2 LEU A  97       0.376   2.849  -3.556  1.00  0.430          H  
ATOM   1484 3HD2 LEU A  97       0.358   4.135  -2.350  1.00  0.430          H  
ATOM   1485  N   ALA A  98       1.256   6.690  -1.761  1.00  0.200          N  
ATOM   1486  CA  ALA A  98       0.966   6.485  -0.344  1.00  0.240          C  
ATOM   1487  C   ALA A  98      -0.541   6.515  -0.054  1.00  0.220          C  
ATOM   1488  O   ALA A  98      -1.308   7.293  -0.636  1.00  0.220          O  
ATOM   1489  CB  ALA A  98       1.667   7.542   0.489  1.00  0.320          C  
ATOM   1490  H   ALA A  98       0.699   7.341  -2.314  1.00  0.240          H  
ATOM   1491  HA  ALA A  98       1.340   5.500  -0.059  1.00  0.290          H  
ATOM   1492 1HB  ALA A  98       1.466   7.359   1.545  1.00  0.380          H  
ATOM   1493 2HB  ALA A  98       2.740   7.490   0.306  1.00  0.380          H  
ATOM   1494 3HB  ALA A  98       1.300   8.521   0.215  1.00  0.380          H  
ATOM   1495  N   VAL A  99      -0.951   5.684   0.907  1.00  0.230          N  
ATOM   1496  CA  VAL A  99      -2.348   5.595   1.352  1.00  0.240          C  
ATOM   1497  C   VAL A  99      -2.627   6.156   2.747  1.00  0.270          C  
ATOM   1498  O   VAL A  99      -2.241   5.586   3.775  1.00  0.320          O  
ATOM   1499  CB  VAL A  99      -2.756   4.094   1.300  1.00  0.330          C  
ATOM   1500  CG1 VAL A  99      -4.170   3.824   1.823  1.00  0.330          C  
ATOM   1501  CG2 VAL A  99      -2.705   3.642  -0.155  1.00  0.330          C  
ATOM   1502  H   VAL A  99      -0.247   5.053   1.324  1.00  0.280          H  
ATOM   1503  HA  VAL A  99      -2.963   6.150   0.641  1.00  0.290          H  
ATOM   1504  HB  VAL A  99      -2.046   3.517   1.906  1.00  0.400          H  
ATOM   1505 1HG1 VAL A  99      -4.362   2.766   1.744  1.00  0.400          H  
ATOM   1506 2HG1 VAL A  99      -4.251   4.123   2.865  1.00  0.400          H  
ATOM   1507 3HG1 VAL A  99      -4.889   4.352   1.252  1.00  0.400          H  
ATOM   1508 1HG2 VAL A  99      -2.946   2.587  -0.204  1.00  0.400          H  
ATOM   1509 2HG2 VAL A  99      -3.422   4.217  -0.742  1.00  0.400          H  
ATOM   1510 3HG2 VAL A  99      -1.722   3.806  -0.547  1.00  0.400          H  
ATOM   1511  N   ASP A 100      -3.383   7.247   2.797  1.00  0.260          N  
ATOM   1512  CA  ASP A 100      -3.731   7.851   4.066  1.00  0.280          C  
ATOM   1513  C   ASP A 100      -5.045   7.266   4.514  1.00  0.300          C  
ATOM   1514  O   ASP A 100      -6.124   7.805   4.221  1.00  0.300          O  
ATOM   1515  CB  ASP A 100      -3.796   9.377   3.980  1.00  0.380          C  
ATOM   1516  CG  ASP A 100      -4.070  10.045   5.339  1.00  0.380          C  
ATOM   1517  OD1 ASP A 100      -4.598   9.380   6.223  1.00  0.380          O  
ATOM   1518  OD2 ASP A 100      -3.798  11.206   5.487  1.00  0.380          O  
ATOM   1519  H   ASP A 100      -3.727   7.679   1.941  1.00  0.310          H  
ATOM   1520  HA  ASP A 100      -2.970   7.589   4.802  1.00  0.340          H  
ATOM   1521 1HB  ASP A 100      -2.850   9.748   3.590  1.00  0.460          H  
ATOM   1522 2HB  ASP A 100      -4.574   9.665   3.280  1.00  0.460          H  
ATOM   1523  N   TRP A 101      -4.948   6.116   5.176  1.00  0.320          N  
ATOM   1524  CA  TRP A 101      -6.112   5.338   5.589  1.00  0.360          C  
ATOM   1525  C   TRP A 101      -7.035   6.078   6.557  1.00  0.380          C  
ATOM   1526  O   TRP A 101      -8.195   5.686   6.714  1.00  0.420          O  
ATOM   1527  CB  TRP A 101      -5.693   3.995   6.188  1.00  0.490          C  
ATOM   1528  CG  TRP A 101      -4.924   4.073   7.469  1.00  0.490          C  
ATOM   1529  CD1 TRP A 101      -3.570   4.102   7.605  1.00  0.490          C  
ATOM   1530  CD2 TRP A 101      -5.462   4.103   8.816  1.00  0.490          C  
ATOM   1531  NE1 TRP A 101      -3.231   4.148   8.934  1.00  0.490          N  
ATOM   1532  CE2 TRP A 101      -4.378   4.145   9.686  1.00  0.490          C  
ATOM   1533  CE3 TRP A 101      -6.757   4.098   9.341  1.00  0.490          C  
ATOM   1534  CZ2 TRP A 101      -4.544   4.174  11.057  1.00  0.490          C  
ATOM   1535  CZ3 TRP A 101      -6.927   4.126  10.707  1.00  0.490          C  
ATOM   1536  CH2 TRP A 101      -5.849   4.162  11.548  1.00  0.490          C  
ATOM   1537  H   TRP A 101      -3.999   5.761   5.335  1.00  0.380          H  
ATOM   1538  HA  TRP A 101      -6.687   5.115   4.689  1.00  0.430          H  
ATOM   1539 1HB  TRP A 101      -6.581   3.387   6.363  1.00  0.590          H  
ATOM   1540 2HB  TRP A 101      -5.080   3.458   5.462  1.00  0.590          H  
ATOM   1541  HD1 TRP A 101      -2.855   4.085   6.779  1.00  0.590          H  
ATOM   1542  HE1 TRP A 101      -2.288   4.174   9.304  1.00  0.590          H  
ATOM   1543  HE3 TRP A 101      -7.615   4.078   8.685  1.00  0.590          H  
ATOM   1544  HZ2 TRP A 101      -3.698   4.205  11.743  1.00  0.590          H  
ATOM   1545  HZ3 TRP A 101      -7.942   4.122  11.099  1.00  0.590          H  
ATOM   1546  HH2 TRP A 101      -6.016   4.186  12.623  1.00  0.590          H  
ATOM   1547  N   VAL A 102      -6.504   7.096   7.241  1.00  0.370          N  
ATOM   1548  CA  VAL A 102      -7.269   7.873   8.201  1.00  0.410          C  
ATOM   1549  C   VAL A 102      -8.108   8.909   7.469  1.00  0.390          C  
ATOM   1550  O   VAL A 102      -9.310   9.029   7.705  1.00  0.480          O  
ATOM   1551  CB  VAL A 102      -6.336   8.594   9.199  1.00  0.560          C  
ATOM   1552  CG1 VAL A 102      -7.147   9.507  10.128  1.00  0.560          C  
ATOM   1553  CG2 VAL A 102      -5.571   7.574   9.997  1.00  0.560          C  
ATOM   1554  H   VAL A 102      -5.538   7.352   7.050  1.00  0.440          H  
ATOM   1555  HA  VAL A 102      -7.928   7.201   8.749  1.00  0.490          H  
ATOM   1556  HB  VAL A 102      -5.634   9.222   8.641  1.00  0.670          H  
ATOM   1557 1HG1 VAL A 102      -6.471  10.010  10.816  1.00  0.670          H  
ATOM   1558 2HG1 VAL A 102      -7.688  10.257   9.553  1.00  0.670          H  
ATOM   1559 3HG1 VAL A 102      -7.860   8.904  10.693  1.00  0.670          H  
ATOM   1560 1HG2 VAL A 102      -4.901   8.076  10.691  1.00  0.670          H  
ATOM   1561 2HG2 VAL A 102      -6.270   6.959  10.549  1.00  0.670          H  
ATOM   1562 3HG2 VAL A 102      -4.990   6.954   9.325  1.00  0.670          H  
ATOM   1563  N   ALA A 103      -7.460   9.683   6.592  1.00  0.360          N  
ATOM   1564  CA  ALA A 103      -8.150  10.726   5.836  1.00  0.400          C  
ATOM   1565  C   ALA A 103      -8.887  10.169   4.625  1.00  0.380          C  
ATOM   1566  O   ALA A 103      -9.727  10.853   4.039  1.00  0.400          O  
ATOM   1567  CB  ALA A 103      -7.168  11.777   5.371  1.00  0.540          C  
ATOM   1568  H   ALA A 103      -6.444   9.547   6.459  1.00  0.430          H  
ATOM   1569  HA  ALA A 103      -8.880  11.187   6.498  1.00  0.480          H  
ATOM   1570 1HB  ALA A 103      -7.701  12.560   4.847  1.00  0.650          H  
ATOM   1571 2HB  ALA A 103      -6.649  12.199   6.231  1.00  0.650          H  
ATOM   1572 3HB  ALA A 103      -6.446  11.324   4.703  1.00  0.650          H  
ATOM   1573  N   ARG A 104      -8.588   8.917   4.283  1.00  0.360          N  
ATOM   1574  CA  ARG A 104      -9.118   8.208   3.127  1.00  0.370          C  
ATOM   1575  C   ARG A 104      -8.662   8.864   1.827  1.00  0.330          C  
ATOM   1576  O   ARG A 104      -9.425   8.917   0.845  1.00  0.340          O  
ATOM   1577  CB  ARG A 104     -10.653   8.181   3.139  1.00  0.510          C  
ATOM   1578  CG  ARG A 104     -11.346   7.799   4.480  1.00  0.510          C  
ATOM   1579  CD  ARG A 104     -10.900   6.501   4.969  1.00  0.510          C  
ATOM   1580  NE  ARG A 104     -11.218   5.451   4.023  1.00  0.510          N  
ATOM   1581  CZ  ARG A 104     -10.489   4.332   3.829  1.00  0.510          C  
ATOM   1582  NH1 ARG A 104      -9.419   4.065   4.519  1.00  0.510          N  
ATOM   1583  NH2 ARG A 104     -10.816   3.470   2.910  1.00  0.510          N  
ATOM   1584  H   ARG A 104      -7.861   8.436   4.816  1.00  0.430          H  
ATOM   1585  HA  ARG A 104      -8.736   7.190   3.155  1.00  0.440          H  
ATOM   1586 1HB  ARG A 104     -11.039   9.150   2.839  1.00  0.620          H  
ATOM   1587 2HB  ARG A 104     -10.989   7.468   2.390  1.00  0.620          H  
ATOM   1588 1HG  ARG A 104     -11.121   8.541   5.245  1.00  0.620          H  
ATOM   1589 2HG  ARG A 104     -12.421   7.755   4.329  1.00  0.620          H  
ATOM   1590 1HD  ARG A 104      -9.839   6.531   5.118  1.00  0.620          H  
ATOM   1591 2HD  ARG A 104     -11.391   6.278   5.915  1.00  0.620          H  
ATOM   1592  HE  ARG A 104     -12.032   5.581   3.439  1.00  0.620          H  
ATOM   1593 1HH1 ARG A 104      -9.086   4.682   5.276  1.00  0.620          H  
ATOM   1594 2HH1 ARG A 104      -8.912   3.208   4.260  1.00  0.620          H  
ATOM   1595 1HH2 ARG A 104     -11.637   3.584   2.329  1.00  0.620          H  
ATOM   1596 2HH2 ARG A 104     -10.191   2.662   2.775  1.00  0.620          H  
ATOM   1597  N   ASN A 105      -7.403   9.336   1.833  1.00  0.290          N  
ATOM   1598  CA  ASN A 105      -6.778   9.992   0.684  1.00  0.260          C  
ATOM   1599  C   ASN A 105      -5.582   9.248   0.085  1.00  0.220          C  
ATOM   1600  O   ASN A 105      -4.805   8.579   0.772  1.00  0.230          O  
ATOM   1601  CB  ASN A 105      -6.377  11.415   1.024  1.00  0.380          C  
ATOM   1602  CG  ASN A 105      -7.545  12.338   1.251  1.00  0.380          C  
ATOM   1603  OD1 ASN A 105      -8.597  12.231   0.609  1.00  0.380          O  
ATOM   1604  ND2 ASN A 105      -7.369  13.276   2.148  1.00  0.380          N  
ATOM   1605  H   ASN A 105      -6.859   9.162   2.681  1.00  0.350          H  
ATOM   1606  HA  ASN A 105      -7.519  10.049  -0.110  1.00  0.310          H  
ATOM   1607 1HB  ASN A 105      -5.779  11.409   1.929  1.00  0.450          H  
ATOM   1608 2HB  ASN A 105      -5.757  11.820   0.218  1.00  0.450          H  
ATOM   1609 1HD2 ASN A 105      -8.103  13.928   2.339  1.00  0.450          H  
ATOM   1610 2HD2 ASN A 105      -6.498  13.352   2.639  1.00  0.450          H  
ATOM   1611  N   LEU A 106      -5.420   9.417  -1.211  1.00  0.210          N  
ATOM   1612  CA  LEU A 106      -4.313   8.876  -1.973  1.00  0.200          C  
ATOM   1613  C   LEU A 106      -3.319   9.979  -2.296  1.00  0.190          C  
ATOM   1614  O   LEU A 106      -3.705  11.065  -2.737  1.00  0.220          O  
ATOM   1615  CB  LEU A 106      -4.826   8.315  -3.308  1.00  0.280          C  
ATOM   1616  CG  LEU A 106      -3.831   7.572  -4.205  1.00  0.280          C  
ATOM   1617  CD1 LEU A 106      -3.415   6.236  -3.555  1.00  0.280          C  
ATOM   1618  CD2 LEU A 106      -4.490   7.365  -5.541  1.00  0.280          C  
ATOM   1619  H   LEU A 106      -6.114   9.972  -1.694  1.00  0.250          H  
ATOM   1620  HA  LEU A 106      -3.814   8.110  -1.381  1.00  0.240          H  
ATOM   1621 1HB  LEU A 106      -5.650   7.684  -3.144  1.00  0.340          H  
ATOM   1622 2HB  LEU A 106      -5.195   9.162  -3.886  1.00  0.340          H  
ATOM   1623  HG  LEU A 106      -2.939   8.154  -4.333  1.00  0.340          H  
ATOM   1624 1HD1 LEU A 106      -2.726   5.725  -4.206  1.00  0.340          H  
ATOM   1625 2HD1 LEU A 106      -2.931   6.406  -2.596  1.00  0.340          H  
ATOM   1626 3HD1 LEU A 106      -4.295   5.617  -3.405  1.00  0.340          H  
ATOM   1627 1HD2 LEU A 106      -3.821   6.869  -6.196  1.00  0.340          H  
ATOM   1628 2HD2 LEU A 106      -5.377   6.770  -5.398  1.00  0.340          H  
ATOM   1629 3HD2 LEU A 106      -4.765   8.324  -5.975  1.00  0.340          H  
ATOM   1630  N   TYR A 107      -2.039   9.691  -2.129  1.00  0.170          N  
ATOM   1631  CA  TYR A 107      -0.998  10.648  -2.481  1.00  0.170          C  
ATOM   1632  C   TYR A 107       0.002  10.021  -3.428  1.00  0.170          C  
ATOM   1633  O   TYR A 107       0.280   8.821  -3.342  1.00  0.220          O  
ATOM   1634  CB  TYR A 107      -0.303  11.131  -1.215  1.00  0.240          C  
ATOM   1635  CG  TYR A 107      -1.219  11.880  -0.313  1.00  0.240          C  
ATOM   1636  CD1 TYR A 107      -2.021  11.212   0.602  1.00  0.240          C  
ATOM   1637  CD2 TYR A 107      -1.262  13.242  -0.398  1.00  0.240          C  
ATOM   1638  CE1 TYR A 107      -2.860  11.934   1.405  1.00  0.240          C  
ATOM   1639  CE2 TYR A 107      -2.104  13.960   0.414  1.00  0.240          C  
ATOM   1640  CZ  TYR A 107      -2.899  13.310   1.306  1.00  0.240          C  
ATOM   1641  OH  TYR A 107      -3.737  14.026   2.117  1.00  0.240          O  
ATOM   1642  H   TYR A 107      -1.789   8.791  -1.711  1.00  0.200          H  
ATOM   1643  HA  TYR A 107      -1.448  11.498  -2.992  1.00  0.200          H  
ATOM   1644 1HB  TYR A 107       0.088  10.280  -0.672  1.00  0.290          H  
ATOM   1645 2HB  TYR A 107       0.533  11.776  -1.478  1.00  0.290          H  
ATOM   1646  HD1 TYR A 107      -1.991  10.122   0.677  1.00  0.290          H  
ATOM   1647  HD2 TYR A 107      -0.625  13.752  -1.119  1.00  0.290          H  
ATOM   1648  HE1 TYR A 107      -3.492  11.433   2.117  1.00  0.290          H  
ATOM   1649  HE2 TYR A 107      -2.142  15.045   0.346  1.00  0.290          H  
ATOM   1650  HH  TYR A 107      -3.627  14.963   1.942  1.00  0.290          H  
ATOM   1651  N   TRP A 108       0.562  10.813  -4.340  1.00  0.140          N  
ATOM   1652  CA  TRP A 108       1.590  10.248  -5.205  1.00  0.140          C  
ATOM   1653  C   TRP A 108       2.570  11.265  -5.786  1.00  0.140          C  
ATOM   1654  O   TRP A 108       2.281  12.462  -5.909  1.00  0.150          O  
ATOM   1655  CB  TRP A 108       0.933   9.447  -6.342  1.00  0.200          C  
ATOM   1656  CG  TRP A 108       0.079  10.232  -7.291  1.00  0.200          C  
ATOM   1657  CD1 TRP A 108       0.477  10.758  -8.481  1.00  0.200          C  
ATOM   1658  CD2 TRP A 108      -1.319  10.595  -7.149  1.00  0.200          C  
ATOM   1659  NE1 TRP A 108      -0.567  11.401  -9.075  1.00  0.200          N  
ATOM   1660  CE2 TRP A 108      -1.667  11.301  -8.286  1.00  0.200          C  
ATOM   1661  CE3 TRP A 108      -2.275  10.387  -6.169  1.00  0.200          C  
ATOM   1662  CZ2 TRP A 108      -2.928  11.800  -8.474  1.00  0.200          C  
ATOM   1663  CZ3 TRP A 108      -3.534  10.895  -6.354  1.00  0.200          C  
ATOM   1664  CH2 TRP A 108      -3.848  11.585  -7.484  1.00  0.200          C  
ATOM   1665  H   TRP A 108       0.260  11.791  -4.428  1.00  0.170          H  
ATOM   1666  HA  TRP A 108       2.175   9.550  -4.609  1.00  0.170          H  
ATOM   1667 1HB  TRP A 108       1.704   8.978  -6.921  1.00  0.240          H  
ATOM   1668 2HB  TRP A 108       0.328   8.647  -5.924  1.00  0.240          H  
ATOM   1669  HD1 TRP A 108       1.483  10.690  -8.892  1.00  0.240          H  
ATOM   1670  HE1 TRP A 108      -0.558  11.938  -9.967  1.00  0.240          H  
ATOM   1671  HE3 TRP A 108      -2.032   9.853  -5.279  1.00  0.240          H  
ATOM   1672  HZ2 TRP A 108      -3.196  12.364  -9.371  1.00  0.240          H  
ATOM   1673  HZ3 TRP A 108      -4.274  10.733  -5.572  1.00  0.240          H  
ATOM   1674  HH2 TRP A 108      -4.841  11.976  -7.610  1.00  0.240          H  
ATOM   1675  N   THR A 109       3.727  10.754  -6.208  1.00  0.150          N  
ATOM   1676  CA  THR A 109       4.765  11.580  -6.825  1.00  0.170          C  
ATOM   1677  C   THR A 109       5.124  11.131  -8.229  1.00  0.190          C  
ATOM   1678  O   THR A 109       5.474   9.960  -8.487  1.00  0.220          O  
ATOM   1679  CB  THR A 109       6.038  11.692  -5.952  1.00  0.230          C  
ATOM   1680  OG1 THR A 109       7.032  12.424  -6.680  1.00  0.230          O  
ATOM   1681  CG2 THR A 109       6.591  10.370  -5.557  1.00  0.230          C  
ATOM   1682  H   THR A 109       3.864   9.745  -6.095  1.00  0.180          H  
ATOM   1683  HA  THR A 109       4.375  12.594  -6.917  1.00  0.200          H  
ATOM   1684  HB  THR A 109       5.793  12.217  -5.052  1.00  0.280          H  
ATOM   1685  HG1 THR A 109       6.753  13.341  -6.781  1.00  0.280          H  
ATOM   1686 1HG2 THR A 109       7.473  10.519  -4.937  1.00  0.280          H  
ATOM   1687 2HG2 THR A 109       5.835   9.840  -4.993  1.00  0.280          H  
ATOM   1688 3HG2 THR A 109       6.868   9.802  -6.434  1.00  0.280          H  
ATOM   1689  N   ASP A 110       4.988  12.096  -9.139  1.00  0.190          N  
ATOM   1690  CA  ASP A 110       5.217  11.930 -10.564  1.00  0.220          C  
ATOM   1691  C   ASP A 110       6.455  12.702 -11.019  1.00  0.260          C  
ATOM   1692  O   ASP A 110       6.474  13.942 -11.039  1.00  0.320          O  
ATOM   1693  CB  ASP A 110       3.961  12.337 -11.334  1.00  0.300          C  
ATOM   1694  CG  ASP A 110       4.049  12.043 -12.804  1.00  0.300          C  
ATOM   1695  OD1 ASP A 110       5.138  12.038 -13.382  1.00  0.300          O  
ATOM   1696  OD2 ASP A 110       3.026  11.775 -13.376  1.00  0.300          O  
ATOM   1697  H   ASP A 110       4.700  13.017  -8.787  1.00  0.230          H  
ATOM   1698  HA  ASP A 110       5.403  10.879 -10.760  1.00  0.260          H  
ATOM   1699 1HB  ASP A 110       3.098  11.801 -10.924  1.00  0.360          H  
ATOM   1700 2HB  ASP A 110       3.778  13.400 -11.190  1.00  0.360          H  
ATOM   1701  N   THR A 111       7.517  11.970 -11.344  1.00  0.280          N  
ATOM   1702  CA  THR A 111       8.820  12.557 -11.648  1.00  0.350          C  
ATOM   1703  C   THR A 111       8.950  12.934 -13.117  1.00  0.390          C  
ATOM   1704  O   THR A 111       9.974  13.464 -13.554  1.00  0.470          O  
ATOM   1705  CB  THR A 111       9.916  11.574 -11.230  1.00  0.460          C  
ATOM   1706  OG1 THR A 111       9.774  10.372 -12.004  1.00  0.460          O  
ATOM   1707  CG2 THR A 111       9.715  11.249  -9.731  1.00  0.460          C  
ATOM   1708  H   THR A 111       7.410  10.944 -11.364  1.00  0.340          H  
ATOM   1709  HA  THR A 111       8.938  13.464 -11.057  1.00  0.420          H  
ATOM   1710  HB  THR A 111      10.902  12.006 -11.395  1.00  0.550          H  
ATOM   1711  HG1 THR A 111      10.289   9.633 -11.592  1.00  0.550          H  
ATOM   1712 1HG2 THR A 111      10.475  10.537  -9.413  1.00  0.550          H  
ATOM   1713 2HG2 THR A 111       9.802  12.162  -9.146  1.00  0.550          H  
ATOM   1714 3HG2 THR A 111       8.731  10.810  -9.570  1.00  0.550          H  
ATOM   1715  N   GLY A 112       7.906  12.632 -13.896  1.00  0.370          N  
ATOM   1716  CA  GLY A 112       7.882  12.966 -15.309  1.00  0.410          C  
ATOM   1717  C   GLY A 112       7.281  14.356 -15.382  1.00  0.430          C  
ATOM   1718  O   GLY A 112       7.633  15.177 -16.232  1.00  0.620          O  
ATOM   1719  H   GLY A 112       7.069  12.209 -13.475  1.00  0.440          H  
ATOM   1720 1HA  GLY A 112       8.888  12.952 -15.722  1.00  0.490          H  
ATOM   1721 2HA  GLY A 112       7.276  12.245 -15.849  1.00  0.490          H  
ATOM   1722  N   ARG A 113       6.390  14.619 -14.426  1.00  0.410          N  
ATOM   1723  CA  ARG A 113       5.759  15.919 -14.278  1.00  0.440          C  
ATOM   1724  C   ARG A 113       6.382  16.770 -13.169  1.00  0.400          C  
ATOM   1725  O   ARG A 113       6.194  17.987 -13.162  1.00  0.450          O  
ATOM   1726  CB  ARG A 113       4.272  15.801 -14.047  1.00  0.600          C  
ATOM   1727  CG  ARG A 113       3.449  15.361 -15.239  1.00  0.600          C  
ATOM   1728  CD  ARG A 113       2.016  15.279 -14.883  1.00  0.600          C  
ATOM   1729  NE  ARG A 113       1.493  16.581 -14.408  1.00  0.600          N  
ATOM   1730  CZ  ARG A 113       0.353  16.750 -13.686  1.00  0.600          C  
ATOM   1731  NH1 ARG A 113      -0.418  15.724 -13.410  1.00  0.600          N  
ATOM   1732  NH2 ARG A 113       0.025  17.957 -13.237  1.00  0.600          N  
ATOM   1733  H   ARG A 113       6.106  13.830 -13.829  1.00  0.490          H  
ATOM   1734  HA  ARG A 113       5.890  16.459 -15.214  1.00  0.530          H  
ATOM   1735 1HB  ARG A 113       4.110  15.044 -13.291  1.00  0.720          H  
ATOM   1736 2HB  ARG A 113       3.887  16.741 -13.666  1.00  0.720          H  
ATOM   1737 1HG  ARG A 113       3.575  16.055 -16.065  1.00  0.720          H  
ATOM   1738 2HG  ARG A 113       3.774  14.365 -15.536  1.00  0.720          H  
ATOM   1739 1HD  ARG A 113       1.458  14.986 -15.770  1.00  0.720          H  
ATOM   1740 2HD  ARG A 113       1.886  14.532 -14.094  1.00  0.720          H  
ATOM   1741  HE  ARG A 113       2.052  17.400 -14.595  1.00  0.720          H  
ATOM   1742 1HH1 ARG A 113      -0.202  14.792 -13.790  1.00  0.720          H  
ATOM   1743 2HH1 ARG A 113      -1.240  15.834 -12.806  1.00  0.720          H  
ATOM   1744 1HH2 ARG A 113       0.615  18.751 -13.436  1.00  0.720          H  
ATOM   1745 2HH2 ARG A 113      -0.817  18.074 -12.686  1.00  0.720          H  
ATOM   1746  N   ASN A 114       7.151  16.151 -12.261  1.00  0.360          N  
ATOM   1747  CA  ASN A 114       7.770  16.838 -11.137  1.00  0.350          C  
ATOM   1748  C   ASN A 114       6.721  17.513 -10.286  1.00  0.310          C  
ATOM   1749  O   ASN A 114       6.773  18.709  -9.997  1.00  0.340          O  
ATOM   1750  CB  ASN A 114       8.846  17.765 -11.629  1.00  0.490          C  
ATOM   1751  CG  ASN A 114       9.935  16.968 -12.280  1.00  0.490          C  
ATOM   1752  OD1 ASN A 114      10.449  16.012 -11.680  1.00  0.490          O  
ATOM   1753  ND2 ASN A 114      10.283  17.316 -13.491  1.00  0.490          N  
ATOM   1754  H   ASN A 114       7.246  15.142 -12.282  1.00  0.430          H  
ATOM   1755  HA  ASN A 114       8.246  16.089 -10.504  1.00  0.420          H  
ATOM   1756 1HB  ASN A 114       8.453  18.490 -12.335  1.00  0.590          H  
ATOM   1757 2HB  ASN A 114       9.266  18.320 -10.785  1.00  0.590          H  
ATOM   1758 1HD2 ASN A 114      10.994  16.802 -13.973  1.00  0.590          H  
ATOM   1759 2HD2 ASN A 114       9.830  18.086 -13.937  1.00  0.590          H  
ATOM   1760  N   THR A 115       5.731  16.708  -9.913  1.00  0.270          N  
ATOM   1761  CA  THR A 115       4.618  17.170  -9.097  1.00  0.230          C  
ATOM   1762  C   THR A 115       4.164  16.150  -8.053  1.00  0.170          C  
ATOM   1763  O   THR A 115       4.272  14.925  -8.239  1.00  0.170          O  
ATOM   1764  CB  THR A 115       3.426  17.532  -9.993  1.00  0.340          C  
ATOM   1765  OG1 THR A 115       2.403  18.112  -9.203  1.00  0.340          O  
ATOM   1766  CG2 THR A 115       2.880  16.289 -10.672  1.00  0.340          C  
ATOM   1767  H   THR A 115       5.791  15.738 -10.228  1.00  0.320          H  
ATOM   1768  HA  THR A 115       4.915  18.074  -8.575  1.00  0.280          H  
ATOM   1769  HB  THR A 115       3.751  18.247 -10.751  1.00  0.410          H  
ATOM   1770  HG1 THR A 115       2.713  18.973  -8.893  1.00  0.410          H  
ATOM   1771 1HG2 THR A 115       2.046  16.560 -11.305  1.00  0.410          H  
ATOM   1772 2HG2 THR A 115       3.660  15.850 -11.260  1.00  0.410          H  
ATOM   1773 3HG2 THR A 115       2.540  15.568  -9.937  1.00  0.410          H  
ATOM   1774  N   ILE A 116       3.633  16.671  -6.945  1.00  0.160          N  
ATOM   1775  CA  ILE A 116       3.015  15.828  -5.930  1.00  0.160          C  
ATOM   1776  C   ILE A 116       1.529  16.077  -6.027  1.00  0.150          C  
ATOM   1777  O   ILE A 116       1.077  17.217  -5.883  1.00  0.160          O  
ATOM   1778  CB  ILE A 116       3.439  16.173  -4.493  1.00  0.220          C  
ATOM   1779  CG1 ILE A 116       4.991  16.221  -4.357  1.00  0.220          C  
ATOM   1780  CG2 ILE A 116       2.817  15.183  -3.498  1.00  0.220          C  
ATOM   1781  CD1 ILE A 116       5.739  14.979  -4.687  1.00  0.220          C  
ATOM   1782  H   ILE A 116       3.635  17.692  -6.847  1.00  0.190          H  
ATOM   1783  HA  ILE A 116       3.204  14.779  -6.142  1.00  0.190          H  
ATOM   1784  HB  ILE A 116       3.055  17.132  -4.251  1.00  0.270          H  
ATOM   1785 1HG1 ILE A 116       5.332  16.994  -5.006  1.00  0.270          H  
ATOM   1786 2HG1 ILE A 116       5.241  16.496  -3.338  1.00  0.270          H  
ATOM   1787 1HG2 ILE A 116       3.103  15.466  -2.488  1.00  0.270          H  
ATOM   1788 2HG2 ILE A 116       1.729  15.200  -3.577  1.00  0.270          H  
ATOM   1789 3HG2 ILE A 116       3.165  14.172  -3.704  1.00  0.270          H  
ATOM   1790 1HD1 ILE A 116       6.808  15.159  -4.566  1.00  0.270          H  
ATOM   1791 2HD1 ILE A 116       5.435  14.185  -4.017  1.00  0.270          H  
ATOM   1792 3HD1 ILE A 116       5.538  14.699  -5.714  1.00  0.270          H  
ATOM   1793  N   GLU A 117       0.774  15.017  -6.211  1.00  0.160          N  
ATOM   1794  CA  GLU A 117      -0.674  15.100  -6.361  1.00  0.160          C  
ATOM   1795  C   GLU A 117      -1.403  14.325  -5.274  1.00  0.160          C  
ATOM   1796  O   GLU A 117      -0.846  13.429  -4.623  1.00  0.170          O  
ATOM   1797  CB  GLU A 117      -1.129  14.606  -7.733  1.00  0.220          C  
ATOM   1798  CG  GLU A 117      -0.732  15.422  -8.975  1.00  0.220          C  
ATOM   1799  CD  GLU A 117      -1.319  14.821 -10.305  1.00  0.220          C  
ATOM   1800  OE1 GLU A 117      -1.002  13.689 -10.638  1.00  0.220          O  
ATOM   1801  OE2 GLU A 117      -2.090  15.498 -10.969  1.00  0.220          O  
ATOM   1802  H   GLU A 117       1.257  14.112  -6.260  1.00  0.190          H  
ATOM   1803  HA  GLU A 117      -0.975  16.141  -6.272  1.00  0.190          H  
ATOM   1804 1HB  GLU A 117      -0.666  13.678  -7.865  1.00  0.270          H  
ATOM   1805 2HB  GLU A 117      -2.208  14.468  -7.736  1.00  0.270          H  
ATOM   1806 1HG  GLU A 117      -1.097  16.432  -8.852  1.00  0.270          H  
ATOM   1807 2HG  GLU A 117       0.350  15.463  -9.033  1.00  0.270          H  
ATOM   1808  N   ALA A 118      -2.677  14.658  -5.097  1.00  0.170          N  
ATOM   1809  CA  ALA A 118      -3.504  13.948  -4.139  1.00  0.180          C  
ATOM   1810  C   ALA A 118      -4.948  13.839  -4.626  1.00  0.190          C  
ATOM   1811  O   ALA A 118      -5.402  14.630  -5.454  1.00  0.210          O  
ATOM   1812  CB  ALA A 118      -3.450  14.658  -2.800  1.00  0.250          C  
ATOM   1813  H   ALA A 118      -3.074  15.426  -5.647  1.00  0.200          H  
ATOM   1814  HA  ALA A 118      -3.107  12.945  -4.037  1.00  0.220          H  
ATOM   1815 1HB  ALA A 118      -4.042  14.099  -2.071  1.00  0.300          H  
ATOM   1816 2HB  ALA A 118      -2.422  14.709  -2.479  1.00  0.300          H  
ATOM   1817 3HB  ALA A 118      -3.848  15.665  -2.907  1.00  0.300          H  
ATOM   1818  N   SER A 119      -5.653  12.824  -4.136  1.00  0.200          N  
ATOM   1819  CA  SER A 119      -7.070  12.580  -4.461  1.00  0.220          C  
ATOM   1820  C   SER A 119      -7.683  11.685  -3.419  1.00  0.220          C  
ATOM   1821  O   SER A 119      -6.984  11.202  -2.537  1.00  0.240          O  
ATOM   1822  CB  SER A 119      -7.231  11.871  -5.788  1.00  0.300          C  
ATOM   1823  OG  SER A 119      -6.799  10.537  -5.678  1.00  0.300          O  
ATOM   1824  H   SER A 119      -5.162  12.182  -3.506  1.00  0.240          H  
ATOM   1825  HA  SER A 119      -7.613  13.528  -4.468  1.00  0.260          H  
ATOM   1826 1HB  SER A 119      -8.277  11.895  -6.101  1.00  0.360          H  
ATOM   1827 2HB  SER A 119      -6.664  12.383  -6.536  1.00  0.360          H  
ATOM   1828  HG  SER A 119      -7.513  10.064  -5.190  1.00  0.360          H  
ATOM   1829  N   ARG A 120      -8.978  11.439  -3.507  1.00  0.240          N  
ATOM   1830  CA  ARG A 120      -9.604  10.482  -2.610  1.00  0.250          C  
ATOM   1831  C   ARG A 120      -9.090   9.110  -3.036  1.00  0.240          C  
ATOM   1832  O   ARG A 120      -8.685   8.930  -4.190  1.00  0.250          O  
ATOM   1833  CB  ARG A 120     -11.126  10.529  -2.726  1.00  0.350          C  
ATOM   1834  CG  ARG A 120     -11.770  11.874  -2.393  1.00  0.350          C  
ATOM   1835  CD  ARG A 120     -11.847  12.167  -0.953  1.00  0.350          C  
ATOM   1836  NE  ARG A 120     -12.521  13.449  -0.711  1.00  0.350          N  
ATOM   1837  CZ  ARG A 120     -12.725  14.007   0.502  1.00  0.350          C  
ATOM   1838  NH1 ARG A 120     -12.312  13.394   1.591  1.00  0.350          N  
ATOM   1839  NH2 ARG A 120     -13.341  15.177   0.603  1.00  0.350          N  
ATOM   1840  H   ARG A 120      -9.542  11.889  -4.237  1.00  0.290          H  
ATOM   1841  HA  ARG A 120      -9.304  10.683  -1.580  1.00  0.300          H  
ATOM   1842 1HB  ARG A 120     -11.414  10.285  -3.750  1.00  0.420          H  
ATOM   1843 2HB  ARG A 120     -11.565   9.777  -2.072  1.00  0.420          H  
ATOM   1844 1HG  ARG A 120     -11.156  12.636  -2.822  1.00  0.420          H  
ATOM   1845 2HG  ARG A 120     -12.769  11.928  -2.821  1.00  0.420          H  
ATOM   1846 1HD  ARG A 120     -12.406  11.379  -0.449  1.00  0.420          H  
ATOM   1847 2HD  ARG A 120     -10.847  12.225  -0.544  1.00  0.420          H  
ATOM   1848  HE  ARG A 120     -12.852  13.958  -1.526  1.00  0.420          H  
ATOM   1849 1HH1 ARG A 120     -11.842  12.500   1.526  1.00  0.420          H  
ATOM   1850 2HH1 ARG A 120     -12.459  13.810   2.499  1.00  0.420          H  
ATOM   1851 1HH2 ARG A 120     -13.664  15.661  -0.224  1.00  0.420          H  
ATOM   1852 2HH2 ARG A 120     -13.491  15.593   1.510  1.00  0.420          H  
ATOM   1853  N   LEU A 121      -9.150   8.114  -2.158  1.00  0.260          N  
ATOM   1854  CA  LEU A 121      -8.711   6.753  -2.529  1.00  0.270          C  
ATOM   1855  C   LEU A 121      -9.518   6.158  -3.696  1.00  0.260          C  
ATOM   1856  O   LEU A 121      -9.056   5.255  -4.390  1.00  0.310          O  
ATOM   1857  CB  LEU A 121      -8.750   5.837  -1.301  1.00  0.370          C  
ATOM   1858  CG  LEU A 121      -7.687   6.155  -0.186  1.00  0.370          C  
ATOM   1859  CD1 LEU A 121      -7.979   5.337   1.066  1.00  0.370          C  
ATOM   1860  CD2 LEU A 121      -6.274   5.849  -0.640  1.00  0.370          C  
ATOM   1861  H   LEU A 121      -9.450   8.317  -1.197  1.00  0.310          H  
ATOM   1862  HA  LEU A 121      -7.688   6.818  -2.870  1.00  0.320          H  
ATOM   1863 1HB  LEU A 121      -9.738   5.912  -0.848  1.00  0.450          H  
ATOM   1864 2HB  LEU A 121      -8.608   4.830  -1.630  1.00  0.450          H  
ATOM   1865  HG  LEU A 121      -7.745   7.180   0.033  1.00  0.450          H  
ATOM   1866 1HD1 LEU A 121      -7.253   5.587   1.842  1.00  0.450          H  
ATOM   1867 2HD1 LEU A 121      -8.980   5.565   1.418  1.00  0.450          H  
ATOM   1868 3HD1 LEU A 121      -7.911   4.271   0.842  1.00  0.450          H  
ATOM   1869 1HD2 LEU A 121      -5.590   6.120   0.155  1.00  0.450          H  
ATOM   1870 2HD2 LEU A 121      -6.176   4.804  -0.856  1.00  0.450          H  
ATOM   1871 3HD2 LEU A 121      -6.024   6.399  -1.489  1.00  0.450          H  
ATOM   1872  N   ASP A 122     -10.713   6.692  -3.934  1.00  0.250          N  
ATOM   1873  CA  ASP A 122     -11.574   6.239  -5.021  1.00  0.270          C  
ATOM   1874  C   ASP A 122     -11.279   6.986  -6.344  1.00  0.270          C  
ATOM   1875  O   ASP A 122     -11.942   6.755  -7.355  1.00  0.310          O  
ATOM   1876  CB  ASP A 122     -13.035   6.465  -4.634  1.00  0.370          C  
ATOM   1877  CG  ASP A 122     -13.513   5.618  -3.432  1.00  0.370          C  
ATOM   1878  OD1 ASP A 122     -13.161   4.449  -3.297  1.00  0.370          O  
ATOM   1879  OD2 ASP A 122     -14.214   6.181  -2.630  1.00  0.370          O  
ATOM   1880  H   ASP A 122     -11.035   7.422  -3.315  1.00  0.300          H  
ATOM   1881  HA  ASP A 122     -11.401   5.176  -5.184  1.00  0.320          H  
ATOM   1882 1HB  ASP A 122     -13.182   7.519  -4.393  1.00  0.440          H  
ATOM   1883 2HB  ASP A 122     -13.671   6.240  -5.491  1.00  0.440          H  
ATOM   1884  N   GLY A 123     -10.308   7.909  -6.322  1.00  0.240          N  
ATOM   1885  CA  GLY A 123      -9.865   8.691  -7.485  1.00  0.270          C  
ATOM   1886  C   GLY A 123     -10.551  10.042  -7.705  1.00  0.390          C  
ATOM   1887  O   GLY A 123     -10.137  10.815  -8.577  1.00  0.520          O  
ATOM   1888  H   GLY A 123      -9.788   8.065  -5.459  1.00  0.290          H  
ATOM   1889 1HA  GLY A 123      -8.795   8.866  -7.379  1.00  0.320          H  
ATOM   1890 2HA  GLY A 123      -9.978   8.083  -8.383  1.00  0.320          H  
ATOM   1891  N   SER A 124     -11.618  10.318  -6.965  1.00  0.370          N  
ATOM   1892  CA  SER A 124     -12.336  11.572  -7.119  1.00  0.520          C  
ATOM   1893  C   SER A 124     -11.636  12.707  -6.391  1.00  0.660          C  
ATOM   1894  O   SER A 124     -10.783  12.486  -5.528  1.00  1.250          O  
ATOM   1895  CB  SER A 124     -13.763  11.435  -6.614  1.00  0.670          C  
ATOM   1896  OG  SER A 124     -13.806  11.266  -5.222  1.00  0.670          O  
ATOM   1897  H   SER A 124     -11.932   9.650  -6.281  1.00  0.440          H  
ATOM   1898  HA  SER A 124     -12.372  11.819  -8.182  1.00  0.620          H  
ATOM   1899 1HB  SER A 124     -14.335  12.320  -6.890  1.00  0.800          H  
ATOM   1900 2HB  SER A 124     -14.232  10.580  -7.097  1.00  0.800          H  
ATOM   1901  HG  SER A 124     -14.740  11.171  -4.996  1.00  0.800          H  
ATOM   1902  N   CYS A 125     -12.028  13.939  -6.709  1.00  0.520          N  
ATOM   1903  CA  CYS A 125     -11.525  15.137  -6.033  1.00  0.550          C  
ATOM   1904  C   CYS A 125     -10.003  15.283  -6.105  1.00  0.510          C  
ATOM   1905  O   CYS A 125      -9.366  15.577  -5.093  1.00  0.780          O  
ATOM   1906  CB  CYS A 125     -11.904  15.114  -4.560  1.00  0.760          C  
ATOM   1907  SG  CYS A 125     -13.630  14.756  -4.259  1.00  0.760          S  
ATOM   1908  H   CYS A 125     -12.717  14.049  -7.440  1.00  0.620          H  
ATOM   1909  HA  CYS A 125     -11.978  16.010  -6.504  1.00  0.660          H  
ATOM   1910 1HB  CYS A 125     -11.300  14.410  -4.038  1.00  0.910          H  
ATOM   1911 2HB  CYS A 125     -11.692  16.092  -4.129  1.00  0.910          H  
ATOM   1912  HG  CYS A 125     -13.538  13.483  -4.669  1.00  0.910          H  
ATOM   1913  N   ARG A 126      -9.416  15.051  -7.271  1.00  0.310          N  
ATOM   1914  CA  ARG A 126      -7.971  15.197  -7.410  1.00  0.290          C  
ATOM   1915  C   ARG A 126      -7.522  16.658  -7.442  1.00  0.280          C  
ATOM   1916  O   ARG A 126      -8.220  17.527  -7.973  1.00  0.310          O  
ATOM   1917  CB  ARG A 126      -7.475  14.491  -8.659  1.00  0.410          C  
ATOM   1918  CG  ARG A 126      -7.945  15.103  -9.965  1.00  0.410          C  
ATOM   1919  CD  ARG A 126      -7.546  14.297 -11.124  1.00  0.410          C  
ATOM   1920  NE  ARG A 126      -6.101  14.338 -11.365  1.00  0.410          N  
ATOM   1921  CZ  ARG A 126      -5.471  13.600 -12.300  1.00  0.410          C  
ATOM   1922  NH1 ARG A 126      -6.141  12.769 -13.052  1.00  0.410          N  
ATOM   1923  NH2 ARG A 126      -4.172  13.691 -12.504  1.00  0.410          N  
ATOM   1924  H   ARG A 126      -9.982  14.779  -8.059  1.00  0.370          H  
ATOM   1925  HA  ARG A 126      -7.508  14.727  -6.553  1.00  0.350          H  
ATOM   1926 1HB  ARG A 126      -6.384  14.482  -8.656  1.00  0.500          H  
ATOM   1927 2HB  ARG A 126      -7.809  13.452  -8.641  1.00  0.500          H  
ATOM   1928 1HG  ARG A 126      -9.029  15.191  -9.965  1.00  0.500          H  
ATOM   1929 2HG  ARG A 126      -7.504  16.093 -10.087  1.00  0.500          H  
ATOM   1930 1HD  ARG A 126      -7.838  13.260 -10.951  1.00  0.500          H  
ATOM   1931 2HD  ARG A 126      -8.052  14.678 -12.011  1.00  0.500          H  
ATOM   1932  HE  ARG A 126      -5.540  14.979 -10.811  1.00  0.500          H  
ATOM   1933 1HH1 ARG A 126      -7.136  12.659 -12.950  1.00  0.500          H  
ATOM   1934 2HH1 ARG A 126      -5.613  12.238 -13.758  1.00  0.500          H  
ATOM   1935 1HH2 ARG A 126      -3.576  14.342 -11.958  1.00  0.500          H  
ATOM   1936 2HH2 ARG A 126      -3.764  13.104 -13.251  1.00  0.500          H  
ATOM   1937  N   LYS A 127      -6.315  16.899  -6.936  1.00  0.270          N  
ATOM   1938  CA  LYS A 127      -5.683  18.213  -6.955  1.00  0.270          C  
ATOM   1939  C   LYS A 127      -4.164  18.096  -6.935  1.00  0.250          C  
ATOM   1940  O   LYS A 127      -3.616  17.050  -6.575  1.00  0.240          O  
ATOM   1941  CB  LYS A 127      -6.116  19.041  -5.740  1.00  0.380          C  
ATOM   1942  CG  LYS A 127      -5.654  18.459  -4.385  1.00  0.380          C  
ATOM   1943  CD  LYS A 127      -6.137  19.301  -3.219  1.00  0.380          C  
ATOM   1944  CE  LYS A 127      -5.612  18.764  -1.893  1.00  0.380          C  
ATOM   1945  NZ  LYS A 127      -6.088  19.580  -0.735  1.00  0.380          N  
ATOM   1946  H   LYS A 127      -5.833  16.116  -6.489  1.00  0.320          H  
ATOM   1947  HA  LYS A 127      -5.974  18.729  -7.870  1.00  0.320          H  
ATOM   1948 1HB  LYS A 127      -5.712  20.050  -5.824  1.00  0.450          H  
ATOM   1949 2HB  LYS A 127      -7.203  19.117  -5.724  1.00  0.450          H  
ATOM   1950 1HG  LYS A 127      -6.036  17.438  -4.283  1.00  0.450          H  
ATOM   1951 2HG  LYS A 127      -4.562  18.422  -4.353  1.00  0.450          H  
ATOM   1952 1HD  LYS A 127      -5.791  20.328  -3.350  1.00  0.450          H  
ATOM   1953 2HD  LYS A 127      -7.228  19.300  -3.198  1.00  0.450          H  
ATOM   1954 1HE  LYS A 127      -5.950  17.735  -1.766  1.00  0.450          H  
ATOM   1955 2HE  LYS A 127      -4.521  18.777  -1.911  1.00  0.450          H  
ATOM   1956 1HZ  LYS A 127      -5.721  19.197   0.125  1.00  0.450          H  
ATOM   1957 2HZ  LYS A 127      -5.770  20.534  -0.839  1.00  0.450          H  
ATOM   1958 3HZ  LYS A 127      -7.098  19.565  -0.703  1.00  0.450          H  
ATOM   1959  N   VAL A 128      -3.486  19.178  -7.303  1.00  0.260          N  
ATOM   1960  CA  VAL A 128      -2.037  19.236  -7.167  1.00  0.260          C  
ATOM   1961  C   VAL A 128      -1.743  19.689  -5.752  1.00  0.230          C  
ATOM   1962  O   VAL A 128      -2.347  20.650  -5.279  1.00  0.250          O  
ATOM   1963  CB  VAL A 128      -1.402  20.186  -8.201  1.00  0.360          C  
ATOM   1964  CG1 VAL A 128       0.123  20.311  -7.952  1.00  0.360          C  
ATOM   1965  CG2 VAL A 128      -1.661  19.622  -9.601  1.00  0.360          C  
ATOM   1966  H   VAL A 128      -3.994  19.991  -7.625  1.00  0.310          H  
ATOM   1967  HA  VAL A 128      -1.618  18.242  -7.311  1.00  0.310          H  
ATOM   1968  HB  VAL A 128      -1.844  21.178  -8.112  1.00  0.440          H  
ATOM   1969 1HG1 VAL A 128       0.558  20.973  -8.695  1.00  0.440          H  
ATOM   1970 2HG1 VAL A 128       0.318  20.721  -6.960  1.00  0.440          H  
ATOM   1971 3HG1 VAL A 128       0.576  19.326  -8.027  1.00  0.440          H  
ATOM   1972 1HG2 VAL A 128      -1.223  20.283 -10.348  1.00  0.440          H  
ATOM   1973 2HG2 VAL A 128      -1.209  18.634  -9.683  1.00  0.440          H  
ATOM   1974 3HG2 VAL A 128      -2.732  19.542  -9.772  1.00  0.440          H  
ATOM   1975  N   LEU A 129      -0.863  18.981  -5.062  1.00  0.210          N  
ATOM   1976  CA  LEU A 129      -0.546  19.321  -3.693  1.00  0.210          C  
ATOM   1977  C   LEU A 129       0.717  20.188  -3.658  1.00  0.220          C  
ATOM   1978  O   LEU A 129       0.747  21.231  -3.001  1.00  0.260          O  
ATOM   1979  CB  LEU A 129      -0.337  18.016  -2.897  1.00  0.290          C  
ATOM   1980  CG  LEU A 129      -0.142  18.092  -1.370  1.00  0.290          C  
ATOM   1981  CD1 LEU A 129      -1.408  18.637  -0.702  1.00  0.290          C  
ATOM   1982  CD2 LEU A 129       0.184  16.706  -0.876  1.00  0.290          C  
ATOM   1983  H   LEU A 129      -0.374  18.206  -5.500  1.00  0.250          H  
ATOM   1984  HA  LEU A 129      -1.374  19.888  -3.279  1.00  0.250          H  
ATOM   1985 1HB  LEU A 129      -1.192  17.367  -3.088  1.00  0.350          H  
ATOM   1986 2HB  LEU A 129       0.542  17.521  -3.301  1.00  0.350          H  
ATOM   1987  HG  LEU A 129       0.667  18.766  -1.127  1.00  0.350          H  
ATOM   1988 1HD1 LEU A 129      -1.255  18.676   0.377  1.00  0.350          H  
ATOM   1989 2HD1 LEU A 129      -1.624  19.638  -1.062  1.00  0.350          H  
ATOM   1990 3HD1 LEU A 129      -2.246  17.979  -0.926  1.00  0.350          H  
ATOM   1991 1HD2 LEU A 129       0.330  16.720   0.204  1.00  0.350          H  
ATOM   1992 2HD2 LEU A 129      -0.634  16.051  -1.128  1.00  0.350          H  
ATOM   1993 3HD2 LEU A 129       1.090  16.355  -1.357  1.00  0.350          H  
ATOM   1994  N   ILE A 130       1.777  19.724  -4.337  1.00  0.210          N  
ATOM   1995  CA  ILE A 130       3.055  20.439  -4.364  1.00  0.260          C  
ATOM   1996  C   ILE A 130       3.631  20.600  -5.768  1.00  0.290          C  
ATOM   1997  O   ILE A 130       3.855  19.636  -6.508  1.00  0.230          O  
ATOM   1998  CB  ILE A 130       4.131  19.745  -3.482  1.00  0.340          C  
ATOM   1999  CG1 ILE A 130       3.632  19.659  -2.021  1.00  0.340          C  
ATOM   2000  CG2 ILE A 130       5.504  20.475  -3.592  1.00  0.340          C  
ATOM   2001  CD1 ILE A 130       4.459  18.792  -1.107  1.00  0.340          C  
ATOM   2002  H   ILE A 130       1.663  18.861  -4.871  1.00  0.250          H  
ATOM   2003  HA  ILE A 130       2.888  21.437  -3.963  1.00  0.310          H  
ATOM   2004  HB  ILE A 130       4.285  18.785  -3.815  1.00  0.410          H  
ATOM   2005 1HG1 ILE A 130       3.582  20.665  -1.607  1.00  0.410          H  
ATOM   2006 2HG1 ILE A 130       2.654  19.243  -2.023  1.00  0.410          H  
ATOM   2007 1HG2 ILE A 130       6.251  19.966  -2.993  1.00  0.410          H  
ATOM   2008 2HG2 ILE A 130       5.860  20.481  -4.622  1.00  0.410          H  
ATOM   2009 3HG2 ILE A 130       5.408  21.501  -3.239  1.00  0.410          H  
ATOM   2010 1HD1 ILE A 130       4.005  18.789  -0.117  1.00  0.410          H  
ATOM   2011 2HD1 ILE A 130       4.480  17.776  -1.492  1.00  0.410          H  
ATOM   2012 3HD1 ILE A 130       5.471  19.170  -1.030  1.00  0.410          H  
ATOM   2013  N   ASN A 131       3.961  21.828  -6.124  1.00  0.400          N  
ATOM   2014  CA  ASN A 131       4.612  22.093  -7.395  1.00  0.510          C  
ATOM   2015  C   ASN A 131       5.849  22.953  -7.173  1.00  0.700          C  
ATOM   2016  O   ASN A 131       6.502  23.396  -8.117  1.00  1.030          O  
ATOM   2017  CB  ASN A 131       3.631  22.767  -8.315  1.00  0.670          C  
ATOM   2018  CG  ASN A 131       3.144  24.039  -7.705  1.00  0.670          C  
ATOM   2019  OD1 ASN A 131       3.297  24.232  -6.481  1.00  0.670          O  
ATOM   2020  ND2 ASN A 131       2.565  24.898  -8.499  1.00  0.670          N  
ATOM   2021  H   ASN A 131       3.716  22.616  -5.528  1.00  0.480          H  
ATOM   2022  HA  ASN A 131       4.944  21.152  -7.837  1.00  0.610          H  
ATOM   2023 1HB  ASN A 131       4.107  22.983  -9.272  1.00  0.800          H  
ATOM   2024 2HB  ASN A 131       2.786  22.109  -8.502  1.00  0.800          H  
ATOM   2025 1HD2 ASN A 131       2.223  25.763  -8.133  1.00  0.800          H  
ATOM   2026 2HD2 ASN A 131       2.467  24.692  -9.472  1.00  0.800          H  
ATOM   2027  N   ASN A 132       6.157  23.183  -5.906  1.00  0.680          N  
ATOM   2028  CA  ASN A 132       7.275  24.011  -5.511  1.00  0.900          C  
ATOM   2029  C   ASN A 132       8.443  23.208  -5.020  1.00  0.600          C  
ATOM   2030  O   ASN A 132       8.275  22.204  -4.331  1.00  0.760          O  
ATOM   2031  CB  ASN A 132       6.852  25.019  -4.462  1.00  1.170          C  
ATOM   2032  CG  ASN A 132       5.977  26.083  -5.032  1.00  1.170          C  
ATOM   2033  OD1 ASN A 132       6.335  26.639  -6.075  1.00  1.170          O  
ATOM   2034  ND2 ASN A 132       4.883  26.394  -4.383  1.00  1.170          N  
ATOM   2035  H   ASN A 132       5.586  22.752  -5.200  1.00  0.820          H  
ATOM   2036  HA  ASN A 132       7.618  24.562  -6.387  1.00  1.080          H  
ATOM   2037 1HB  ASN A 132       6.316  24.508  -3.663  1.00  1.410          H  
ATOM   2038 2HB  ASN A 132       7.736  25.482  -4.023  1.00  1.410          H  
ATOM   2039 1HD2 ASN A 132       4.279  27.111  -4.736  1.00  1.410          H  
ATOM   2040 2HD2 ASN A 132       4.647  25.919  -3.536  1.00  1.410          H  
ATOM   2041  N   SER A 133       9.634  23.688  -5.357  1.00  0.580          N  
ATOM   2042  CA  SER A 133      10.894  23.102  -4.904  1.00  0.780          C  
ATOM   2043  C   SER A 133      10.953  21.599  -5.144  1.00  0.980          C  
ATOM   2044  O   SER A 133      11.336  20.836  -4.256  1.00  1.370          O  
ATOM   2045  CB  SER A 133      11.117  23.411  -3.435  1.00  1.010          C  
ATOM   2046  OG  SER A 133      11.195  24.801  -3.215  1.00  1.010          O  
ATOM   2047  H   SER A 133       9.653  24.513  -5.941  1.00  0.700          H  
ATOM   2048  HA  SER A 133      11.704  23.560  -5.473  1.00  0.940          H  
ATOM   2049 1HB  SER A 133      10.304  22.991  -2.843  1.00  1.210          H  
ATOM   2050 2HB  SER A 133      12.039  22.938  -3.101  1.00  1.210          H  
ATOM   2051  HG  SER A 133      11.330  24.908  -2.271  1.00  1.210          H  
ATOM   2052  N   LEU A 134      10.587  21.192  -6.350  1.00  0.960          N  
ATOM   2053  CA  LEU A 134      10.557  19.796  -6.728  1.00  1.220          C  
ATOM   2054  C   LEU A 134      11.208  19.574  -8.108  1.00  1.900          C  
ATOM   2055  O   LEU A 134      12.417  19.349  -8.172  1.00  2.340          O  
ATOM   2056  OXT LEU A 134      10.626  19.934  -9.131  1.00  1.830          O  
ATOM   2057  CB  LEU A 134       9.092  19.373  -6.648  1.00  1.490          C  
ATOM   2058  CG  LEU A 134       8.684  17.992  -7.041  1.00  1.490          C  
ATOM   2059  CD1 LEU A 134       9.298  16.942  -6.134  1.00  1.490          C  
ATOM   2060  CD2 LEU A 134       7.209  17.960  -6.891  1.00  1.490          C  
ATOM   2061  H   LEU A 134      10.296  21.890  -7.017  1.00  1.150          H  
ATOM   2062  HA  LEU A 134      11.126  19.234  -5.989  1.00  1.460          H  
ATOM   2063 1HB  LEU A 134       8.762  19.529  -5.618  1.00  1.790          H  
ATOM   2064 2HB  LEU A 134       8.519  20.059  -7.277  1.00  1.790          H  
ATOM   2065  HG  LEU A 134       8.976  17.791  -8.076  1.00  1.790          H  
ATOM   2066 1HD1 LEU A 134       8.944  15.955  -6.431  1.00  1.790          H  
ATOM   2067 2HD1 LEU A 134      10.384  16.974  -6.217  1.00  1.790          H  
ATOM   2068 3HD1 LEU A 134       9.006  17.138  -5.103  1.00  1.790          H  
ATOM   2069 1HD2 LEU A 134       6.838  16.977  -7.164  1.00  1.790          H  
ATOM   2070 2HD2 LEU A 134       6.962  18.179  -5.861  1.00  1.790          H  
ATOM   2071 3HD2 LEU A 134       6.772  18.720  -7.523  1.00  1.790          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -691.463 68.8012 505.145 -43.7453 14.3826 31.0539 258.053 -277.543 -1.41466 -8.52226 -258.846 -38.8147 -15.3511 -72.8794 -32.3567 -17.8964 0 35.6651 11.1439 9.39917 65.9357 91.067 -38.9103 40.5287 -39.7076 -3.49198 135.054 -274.712
THR:NtermProteinFull_1 -2.72891 0.34625 0.79395 -0.17825 0.09219 0.06237 0.42306 -0.80246 -0 -0 0.69688 -1.17364 0 0 0 0 0 0.13029 -0.03024 0.00517 0.07958 0 0 2.27232 -1.0874 0 0.11052 -0.98831
GLY_2 -3.15852 0.47054 2.26205 -6e-05 0 0 0.74073 -1.20177 -0 -0 -0.58791 -0.39486 0 0 0 0 0 0.11511 -0.09234 0 0 0 -1.50675 0 0.83697 -0.46805 0.30444 -2.68041
ILE_3 -5.41946 1.05614 2.44658 -0.50562 0.53627 0.11254 0.49399 -1.6998 -0.00118 -0.00317 -0.0511 0.17261 0 0 0 0 0 0.1622 -0.08009 0.02414 0.42832 0 -0.52456 0 0.73287 -0.76831 0.64253 -2.2451
GLN_4 -3.56957 0.12043 4.13033 -0.69296 0.0957 0.48004 2.22212 -1.95842 -0.00847 -0.04367 -2.6769 -0.24157 0 0 -1.05724 0 0 0.04409 0.00565 0.13217 0 2.86452 0.12981 0 -0.18838 -0.3243 0.62351 0.08688
LEU_5 -4.52392 0.35592 2.81671 -0.50856 0.13768 0.10672 1.07428 -1.65659 -0.00118 -0.00317 -1.05444 0.29362 0 0 -1.05724 0 0 0.03537 -0.04469 0.00978 0.4799 0 -0.13046 0 0.18072 -0.32332 0.31464 -3.49823
LYS_6 -5.6222 0.44552 7.06198 -0.31923 0.02994 0.12356 3.31775 -2.90232 -0.00961 -0.04694 -4.19527 0.2151 0 0 0 -0.42686 0 0.28763 -0.00164 0.66796 2.08813 0 -0.02091 0 -1.5107 -0.47432 0.38594 -0.90648
GLY_7 -1.22637 0.2902 1.58836 -4e-05 0 0 0.52915 -0.74193 -0 -0 0.75641 -0.41829 0 0 0 0 0 0.357 -0.08721 0 0 0 0.38633 0 0.83697 -0.01516 0.33796 2.59338
ASP_8 -3.26071 0.34391 4.7248 -0.10965 0.00334 0.32768 1.67306 -1.75706 -0 -0 -1.92177 -0.57534 0 0 0 -0.42686 0 0.04494 -0.08675 0.04553 0 1.7977 -0.0156 0 -2.3716 -0.07025 0.52879 -1.10586
GLY_9 -1.94579 0.21803 2.19092 -5e-05 0 0 1.15162 -1.10716 -0 -0 -1.15068 -0.39283 0 0 0 0 0 0.04987 -0.16885 0 0 0 -1.43272 0 0.83697 -0.78294 0.60481 -1.9288
LYS_10 -1.73791 0.10624 1.80814 -0.31725 0.04342 0.16798 0.38249 -0.77892 -0.00437 -0.03515 0.52792 -0.17094 0 0 0 0 0 0.0195 -0.05603 0.0065 1.84472 0 -0.18463 0 -1.5107 -0.60524 0.26885 -0.22538
THR_11 -3.44902 0.24216 2.85042 -0.19255 0.10934 0.06818 1.46469 -1.51556 -0.01398 -0.08209 -2.10249 -1.03182 0 0 -0.05434 0 0 0.14463 -0.04388 3e-05 0.42639 0 -0.39459 2.33725 -1.0874 0.25425 0.21276 -1.85761
CYS_12 -5.10738 0.8149 1.69108 -0.03878 0 0.01531 0.76925 -1.13901 -0 -0 -0.86664 -0.32906 0 0 -0.05434 0 0 0.07807 0.26907 0.04345 0.37977 0 0.0554 0 3.6196 0.42791 0.32785 0.95646
ASP_13 -3.06534 0.35965 4.11424 -0.20602 0.04204 0.66068 2.48623 -1.82402 -0 -0 -2.42951 -1.21929 0 0 0 0 0 0.99486 0.52672 0.01261 0 1.98621 -0.72619 0 -2.3716 -0.01218 1.42266 0.75176
PRO_14 -2.7137 0.68184 0.85065 -0.16421 0.07784 0.10676 0.44993 -0.49646 -0 -0 -0.30365 0.16872 0 0 0 0 0 0.4649 -0.02812 0.00092 0.20399 0 -1.05634 0 -2.4119 0.43338 1.53989 -2.19557
SER_15 -3.34263 0.52363 4.31571 -0.03121 0.00385 0.04134 2.02058 -1.90024 -0.00847 -0.04367 -2.27279 -0.33315 0 0 -0.66037 0 0 0.11192 0.50739 0.00477 1.02389 0 -0.45215 1.87659 -0.77834 0.80644 1.15653 2.56963
PRO_16 -4.54986 0.63656 3.08512 -0.17654 0.00299 0.12928 0.97716 -1.26254 -0 -0 -1.01986 0.25987 0 0 -0.66037 0 0 0.68314 2.80726 0.00124 0.33119 0 -0.67371 0 -2.4119 0.13192 15.066 13.357
GLU_17 -1.35083 0.12815 1.24303 -0.20714 0.03021 0.2805 0.03741 -0.61311 -0 -0 0.16271 -0.4162 0 0 0 0 0 0.35722 0.01434 0.0031 0 3.73744 0.1285 0 -2.7348 1.16018 14.7098 16.6705
THR_18 -3.39081 0.31976 2.89749 -0.10736 0.05272 0.08128 1.04907 -1.41564 -0 -0 -1.68227 -0.59812 0 0 0 0 0 0.11303 0.02136 0.0001 0.11601 0 -0.41339 2.28177 -1.0874 1.03297 0.57757 -0.15187
TYR_19 -8.16411 0.62928 2.18795 -1.00399 0.09823 0.58277 1.63227 -1.81573 -4e-05 -0.0002 -0.20325 -0.30828 0 0 0 0 0 0.06882 -0.01595 0.00065 0 1.56529 -0.43781 0.0002 1.2797 -0.36731 0.39376 -3.87774
LEU_20 -5.92969 0.5489 3.08372 -0.49818 0.19784 0.11969 2.42247 -1.95037 -0.00442 -0.01635 -2.57923 0.06434 0 0 0 0 0 0.03997 -0.02224 0.26814 0.97459 0 -0.30745 0 0.18072 -0.18455 0.54659 -3.04553
LEU_21 -6.70755 0.78829 0.15796 -0.54698 0.1434 0.12766 0.24857 -1.28036 -0 -0 -0.28351 0.24547 0 0 0 0 0 0.08269 0.07715 0.00389 0.75476 0 -0.27045 0 0.18072 -0.08164 0.57631 -5.78363
PHE_22 -6.73779 0.78964 3.13904 -0.68548 0.12109 0.42278 2.08613 -2.30114 -0.00442 -0.01635 -2.51273 0.26436 0 0 0 0 0 0.01124 0.0441 0.29692 0 1.86391 -0.25535 0 1.0402 -0.19932 0.67395 -1.95922
SER_23 -3.0958 0.3205 2.04305 -0.03418 0 0.07668 0.56784 -1.04409 -0 -0 -1.67828 -0.34355 0 0 -0.46787 0 0 0.09815 0.12984 0.0286 0.69258 0 -0.03292 0.60034 -0.77834 -0.13645 0.72012 -2.33377
SER_24 -2.91473 0.32363 4.39281 -0.02576 0 0.03783 2.33466 -1.98033 -0.0563 -0.34191 -1.18874 -1.06344 0 0 0 0 0 0.7738 0.90261 0.00151 1.15598 0 -0.34849 0.68926 -0.77834 -0.01697 0.94625 2.84331
ARG_25 -5.83405 0.68578 5.44456 -0.82566 0.2558 0.59924 1.85917 -2.63028 -0.02692 -0.22838 -1.17302 0.21411 0 0 0 0 0 0.25438 -0.02885 0.17539 2.25172 0 -0.18187 0 -1.2888 0.60628 1.19287 1.32145
GLY_26 -2.17203 0.16178 1.92693 -7e-05 0 0 0.42938 -1.02338 -0.0326 -0.2771 -0.33522 -0.35723 0 0 0 0 0 0.05048 -0.05387 0 0 0 0.51104 0 0.83697 0.85118 0.70571 1.22197
SER_27 -4.15671 0.44895 4.36924 -0.02443 0 0.05817 2.51148 -2.13116 -0.02291 -0.2469 -1.84302 -0.0814 0 0 0 0 0 0.04824 0.01091 0.01546 0.07483 0 -0.50436 0.60569 -0.77834 0.04236 0.51214 -1.09174
ILE_28 -7.74189 0.3546 0.6316 -0.43782 0.23434 0.08837 1.76479 -1.74796 -0 -0 -1.58062 -0.02922 0 0 0 0 0 0.07066 -0.07564 0.0388 0.36332 0 -0.73886 0 0.73287 -0.34051 0.63249 -7.78069
ARG_29 -6.96759 0.62937 6.56987 -0.42107 0.05078 0.21071 3.33172 -2.936 -0.00993 -0.1327 -4.72951 0.14056 0 0 0 -0.43096 0 0.04015 0.01991 0.27276 2.22908 0 -0.20884 0 -1.2888 -0.29287 0.50835 -3.41502
ARG_30 -8.36903 0.63543 5.78802 -0.60373 0.09878 0.39512 3.29197 -2.93661 -0.00381 -0.01738 -2.57017 0.23359 0 0 0 0 0 0.03043 0.04786 0.14343 2.19021 0 -0.2343 0 -1.2888 -0.23459 0.50929 -2.89428
ILE_31 -6.42362 0.71457 4.2136 -0.44806 0.32765 0.09146 2.62168 -2.3422 -0 -0 -3.09138 -0.02327 0 0 0 0 0 0.04051 -0.0516 0.00288 0.29758 0 -0.63316 0 0.73287 -0.27936 0.55538 -3.69448
SER_32 -4.64044 0.76387 3.71803 -0.03993 0 0.0884 1.81981 -1.77454 -0.02724 -0.1608 -2.07005 -0.0951 0 0 0 -0.57775 0 0.10938 -0.01864 0.04031 0.73792 0 -0.11346 0.6063 -0.77834 -0.41558 0.70505 -2.12281
LEU_33 -3.24577 0.21782 2.4271 -0.63796 0.29552 0.26377 1.00566 -1.26856 -0.008 -0.02509 -0.85291 -0.11112 0 0 0 0 0 0.40194 0.084 0.03903 0.87258 0 -0.05753 0 0.18072 -0.02292 0.90612 0.46441
ASP_34 -4.76694 0.96055 7.28556 -0.21371 0.11385 0.66672 3.34926 -3.04593 -0.01654 -0.09382 -5.25555 -1.52522 0 0 -0.78793 -0.63187 0 0.49616 0.00789 0.00899 0 2.72414 -0.05769 0 -2.3716 0.29743 0.81728 -2.03898
THR_35 -1.45254 0.19942 2.18723 -0.13067 0.06724 0.06796 0.6923 -1.02714 -0.01355 -0.13411 0.19459 -0.81289 0 0 0 0 0 0.22968 -0.00576 0.00994 0.01647 0 0.04264 2.29646 -1.0874 0.54899 0.45881 2.34768
SER_36 -2.77845 0.6579 3.94838 -0.03637 0.00565 0.02656 1.5957 -1.67751 -0.00555 -0.10902 -2.93844 0.05747 0 0 -0.78793 -0.63187 0 1.40885 -0.04303 0.10654 0.88781 0 -0.27997 1.72098 -0.77834 0.23548 0.62846 1.21328
ASP_37 -1.92926 0.25248 2.74806 -0.24729 0.05847 0.81932 1.028 -1.2661 -0.03292 -0.19846 -0.30064 -0.5688 0 0 0 0 0 0.37758 -0.07245 0.05615 0 2.04062 -0.55612 0 -2.3716 0.14322 0.57058 0.55083
HIS_38 -5.34852 0.6763 5.34776 -0.439 0.12597 0.4191 1.13437 -2.4947 -0.01919 -0.11271 -1.49156 -0.32254 0 0 0 -0.57775 0 1.12875 0.18928 0.00581 0 3.16674 0.06095 0 -0.45461 0.23264 0.29633 1.52341
THR_39 -3.12407 0.14984 1.87488 -0.20251 0.12919 0.07247 0.88773 -1.29526 -0.02724 -0.1608 -0.65361 -0.87002 0 0 0 0 0 0.32605 0.01118 0.00162 1.57698 0 -0.48433 2.29313 -1.0874 -0.15587 0.74255 0.0045
ASP_40 -4.09751 0.60343 4.62467 -0.18127 0.01946 0.57833 1.6629 -2.01197 -0.00756 -0.028 -2.71515 -1.23263 0 0 0 -0.43096 0 0.11877 -0.03105 0.17364 0 2.01217 -0.75306 0 -2.3716 -0.18568 1.00509 -3.24797
VAL_41 -4.72448 0.26851 3.99024 -0.28526 0.20585 0.06167 2.76825 -2.25285 -0 -0 -2.49048 -0.18898 0 0 0 0 0 0.02401 -0.02127 2e-05 0.15417 0 -0.55263 0 1.9342 -0.39902 0.54902 -0.95903
HIS_D_42 -4.96403 0.3348 3.61003 -0.57004 0.04192 0.47344 0.96543 -1.89681 -0.00637 -0.04958 -0.33589 -0.62775 0 0 0 0 0 0.00929 -0.02935 0.02273 0 1.65175 -0.05163 0 -0.45461 -0.41374 0.23683 -2.0536
VAL_43 -6.91009 0.98755 3.6759 -0.28831 0.17247 0.06259 2.51183 -2.62572 -0 -0 -1.95608 -0.22708 0 0 0 0 0 0.00734 0.1626 0.09409 0.15079 0 -0.54063 0 1.9342 -0.44074 0.98969 -2.23958
PRO_44 -3.65853 0.51932 1.69398 -0.17364 0.06304 0.12072 0.5475 -0.88993 -0.01694 -0.14063 -0.36861 0.04626 0 0 0 0 0 0.01151 0.04782 0.00454 0.18812 0 -0.88698 0 -2.4119 0.14403 1.03689 -4.12344
VAL_45 -6.08137 1.17773 0.50303 -0.28233 0.18781 0.05821 1.33025 -1.34655 -0.02771 -0.15629 -1.43819 -0.05782 0 0 0 0 0 0.01082 0.03798 0.05815 0.13457 0 -0.50173 0 1.9342 0.1267 1.10361 -3.22894
PRO_46 -4.20881 0.66226 2.27298 -0.12257 6e-05 0.0891 0.78979 -0.99788 -0.01422 -0.10948 -0.17233 0.28901 0 0 0 0 0 0.0195 0.13718 0.01112 0.35548 0 -1.12405 0 -2.4119 -0.47671 1.23004 -3.78143
GLU_47 -3.04886 0.11434 2.82085 -0.25603 0.08347 0.44518 0.43016 -1.30533 -0 -0 -0.36908 -0.43476 0 0 0 0 0 0.02201 0.04217 0.03232 0 3.29874 -0.05756 0 -2.7348 -0.14741 0.56943 -0.49516
LEU_48 -7.23259 0.93752 1.7529 -0.50245 0.22725 0.10923 0.57485 -1.97698 -0.02771 -0.15629 -0.48702 0.15653 0 0 0 0 0 0.03752 0.22397 0.03207 0.83024 0 -0.37184 0 0.18072 -0.00106 0.61241 -5.08075
ASN_49 -5.4865 0.92186 4.86716 -0.21877 0.22978 0.39701 1.55108 -2.45418 -0.00154 -0.0349 -1.64453 -0.74463 0 0 -0.81036 0 0 3.23898 5.12865 0.00696 0 3.32787 -0.43695 0 -0.93687 0.51062 14.584 21.9947
ASN_50 -7.80243 1.11715 6.26871 -0.33264 0.13302 0.64814 3.23877 -3.27676 -0.02179 -0.13717 -1.75472 -0.77436 0 0 -0.6353 0 0 0.42485 0.07182 0.0011 0 1.75598 -0.96705 0 -0.93687 1.9366 14.7968 13.7539
VAL_51 -7.57199 0.67722 3.20874 -0.28527 0.16809 0.05943 1.50589 -2.62318 -0.0311 -0.13766 -1.39587 0.01886 0 0 0 0 0 0.06603 -0.07035 0.04014 0.05337 0 -0.42394 0 1.9342 1.06889 0.72401 -3.01448
ILE_52 -5.03682 0.35918 3.1079 -0.62342 0.37424 0.12883 1.83772 -1.84243 -0.00799 -0.03091 -1.89901 0.29148 0 0 -0.46787 0 0 0.17095 0.03166 0.00302 0.71069 0 -0.51589 0 0.73287 -0.07134 0.53066 -2.21647
SER_53 -4.46688 0.26208 4.43857 -0.02553 0 0.02116 2.90948 -2.17324 -0 -0 -2.20055 0.20312 0 0 -0.92475 0 0 0.03559 -0.00815 0.05506 0.4395 0 0.23938 0.72512 -0.77834 0.25754 0.64067 -0.35017
LEU_54 -6.91513 1.68014 -0.05929 -0.50528 0.3049 0.10558 0.50465 -1.29892 -0.00552 -0.02142 -0.54335 0.05949 0 0 0 0 0 0.10491 0.46737 0.17595 0.65254 0 0.06769 0 0.18072 0.05325 0.96697 -4.02475
ASP_55 -5.7493 0.44687 5.81799 -0.10774 0.0151 0.31658 3.59986 -2.86705 -0.00067 -0.00272 -5.43387 -1.46533 0 0 -1.15791 0 0 0.04565 0.00531 0.11871 0 2.07563 -0.11814 0 -2.3716 0.02123 1.03701 -5.77439
TYR_56 -6.90574 0.4913 2.61636 -0.92451 0.05708 0.53586 1.68616 -1.98956 -0.00071 -0.00292 -1.54441 -0.28447 0 0 -0.52334 0 0 0.01021 -0.00404 0.02075 0 1.53851 -0.26523 0.01168 1.2797 -0.09486 0.81649 -3.47568
ASP_57 -7.12757 0.5274 9.64086 -0.24722 0.12057 0.82534 5.74371 -4.19045 -0.01701 -0.08673 -8.8323 -1.09264 0 0 -1.17372 -1.02539 0 0.01677 -0.07037 0.00912 0 2.26889 -0.63084 0 -2.3716 -0.2252 0.65635 -7.28204
SER_58 -2.16181 0.02803 2.31107 -0.032 0.00166 0.0547 0.60066 -1.16545 -0 -0 0.18742 -0.98513 0 0 0 0 0 0.00859 -0.04448 0.00234 0.20816 0 -0.35039 0.60004 -0.77834 -0.36188 0.26669 -1.61012
VAL_59 -3.58988 0.40781 3.17954 -0.28618 0.15891 0.06 1.56542 -1.67073 -0 -0 -0.78763 -0.17697 0 0 -0.59483 0 0 0.00578 0.02229 0.00024 0.1073 0 -0.48643 0 1.9342 -0.13462 0.18718 -0.09861
ASP_60 -3.66802 0.11586 5.49568 -0.11304 0.02004 0.3615 1.2285 -2.21736 -0.00015 -0.00213 -2.07266 -0.12188 0 0 -0.57889 0 0 0.00355 0.02775 0.13201 0 2.03649 -0.22453 0 -2.3716 -0.10115 0.54641 -1.5036
GLY_61 -3.23117 0.19533 4.01195 -5e-05 0 0 1.83521 -1.90049 -0.01836 -0.09766 -1.53649 -0.37503 0 0 0 0 0 0.00812 -0.10804 0 0 0 -1.22329 0 0.83697 -0.43585 0.58822 -1.45063
LYS_62 -7.84663 0.44117 7.66312 -0.56615 0.14358 0.52947 3.57002 -3.23904 -0.00422 -0.01492 -5.3881 -0.04065 0 0 0 -0.68123 0 0.02056 0.00052 0.5745 2.08869 0 0.06313 0 -1.5107 -0.27653 0.52469 -3.94874
VAL_63 -7.4702 0.67761 2.46393 -0.37032 0.20124 0.09193 2.94909 -2.49595 -0 -0 -2.94538 0.06448 0 0 0 0 0 0.0282 -0.05591 0.17323 0.90059 0 -0.70599 0 1.9342 -0.22497 0.70115 -4.08306
TYR_64 -11.3268 1.39782 2.8681 -0.63172 0.29835 0.33602 3.47333 -2.82787 -0.00423 -0.01519 -2.8494 -0.21729 0 0 0 -0.58767 0 0.01816 0.02723 0.00034 0 2.34867 -0.21531 0.01263 1.2797 -0.2704 0.59892 -6.2866
TYR_65 -11.0608 1.5726 3.19365 -0.97541 0.10363 0.59888 2.93492 -3.09016 -0.03036 -0.16632 -3.52705 -0.31634 0 0 0 0 0 0.04672 0.02342 0.02363 0 1.60912 -0.24754 1e-05 1.2797 -0.22786 0.86579 -7.38983
THR_66 -6.70375 0.69039 4.9125 -0.1459 0.12236 0.12903 3.5386 -2.75909 -0.00855 -0.03049 -4.23043 -0.05454 0 0 -0.56585 0 0 0.03576 0.11257 0.38266 1.453 0 -0.20949 2.27161 -1.0874 -0.06385 1.11902 -1.09182
ASP_67 -7.19825 0.36611 8.65523 -0.10152 0.00296 0.28365 4.48345 -3.97532 -0.01974 -0.11297 -6.47424 -0.50944 0 0 -1.44566 0 0 0.05417 -0.06826 1.25313 0 4.13068 -0.28859 0 -2.3716 0.07258 0.96613 -2.29751
VAL_68 -4.92431 0.36609 2.90245 -0.26061 0.11444 0.0434 1.53858 -1.96836 -0.01019 -0.04741 -0.18998 0.19626 0 0 0 0 0 0.08343 0.07126 0.05114 0.58113 0 0.11011 0 1.9342 0.02195 0.82607 1.43964
PHE_69 -4.65825 0.77259 3.139 -0.93589 0.0511 0.36351 1.21539 -1.63737 -0 -0 0.91616 0.04783 0 0 0 0 0 0.08371 -0.0045 0.00366 0 2.00002 -0.22827 0 1.0402 -0.0567 0.51801 2.63021
LEU_70 -6.04643 0.7798 3.1024 -0.52393 0.18077 0.15385 0.9266 -1.91948 -0 -0 0.28531 0.14832 0 0 0 0 0 0.04742 0.04721 0.04072 0.10251 0 -0.16953 0 0.18072 -0.36688 0.52506 -2.50554
ASP_71 -4.05207 0.29752 4.87457 -0.12715 0.03922 0.40999 1.59762 -2.33399 -0.0277 -0.21535 0.35068 -0.72092 0 0 0 0 0 0.05783 -0.0946 0.04549 0 2.48848 -0.58189 0 -2.3716 -0.58333 0.60891 -0.3383
VAL_72 -6.99934 1.01681 3.20965 -0.31619 0.2847 0.0701 2.35062 -2.43014 -0 -0 -2.36634 -0.58505 0 0 0 0 0 0.04456 0.60149 0.01579 0.18038 0 -0.2933 0 1.9342 -0.51192 0.78015 -3.01383
ILE_73 -9.29079 1.01252 2.47828 -0.46578 0.3062 0.10167 3.07509 -2.44622 -0 -0 -3.81828 -0.02077 0 0 0 0 0 0.00955 -0.04601 0.00599 0.37085 0 -0.77901 0 0.73287 -0.47958 0.97066 -8.28275
ARG_74 -9.41363 0.67778 6.81011 -0.56461 0.09109 0.31161 3.62289 -3.38637 -1e-05 -0.00017 -3.54601 0.14908 0 0 0 0 0 0.00783 6e-05 0.0909 2.16191 0 -0.10571 0 -1.2888 -0.2505 0.6964 -3.93616
ARG_75 -8.65056 0.82474 8.02198 -0.68117 0.10962 0.44561 4.79074 -3.58771 -0 -0 -6.42648 0.58459 0 0 0 -2.22941 0 0.00911 0.01042 0.10754 2.69932 0 -0.18354 0 -1.2888 -0.11736 0.63963 -4.92175
ALA_76 -5.47548 0.27951 2.98393 -0.01999 0 0 2.68689 -2.2572 -0.00135 -0.01092 -3.2118 -0.38367 0 0 0 0 0 0.03167 0.0158 0 0 0 -0.52802 0 1.8394 -0.13507 0.53026 -3.65606
ASP_77 -7.16523 0.65452 9.57679 -0.14209 0.00218 0.41781 4.45978 -4.17381 -0 -0 -6.7383 -0.96136 0 0 -1.12284 -0.68123 0 0.07128 0.00358 0.03627 0 3.6193 0.04019 0 -2.3716 -0.19682 0.41352 -4.25805
LEU_78 -6.72035 0.70061 3.90792 -0.49077 0.28796 0.13037 1.76947 -2.53126 -0 -0 -0.68904 0.19589 0 0 0 0 0 0.03673 0.12466 0.1562 0.30133 0 -0.15898 0 0.18072 -0.30724 0.59213 -2.51366
ASN_79 -4.05126 0.41627 5.01504 -0.36658 0.1231 0.68915 2.39855 -2.25694 -0.01602 -0.13713 -2.63721 -0.79792 0 0 -1.91628 -0.83519 0 0.00637 -0.02978 0.02725 0 2.34944 -0.48285 0 -0.93687 -0.45403 0.60129 -3.29159
GLY_80 -3.70516 0.20586 3.31703 -6e-05 0 0 1.31072 -1.84162 -0.03232 -0.15311 -1.61834 -0.37039 0 0 0 0 0 0.02366 -0.15266 0 0 0 -1.49648 0 0.83697 -0.77646 0.44186 -4.01051
SER_81 -3.90109 0.21858 5.21162 -0.03303 0 0.05843 2.30024 -2.32951 -0 -0 -2.59321 -0.21078 0 0 -0.79344 -0.83519 0 0.05625 0.01912 0.00017 0.15804 0 -0.46637 1.73862 -0.77834 -0.73577 0.34853 -2.56715
ASN_82 -2.26121 0.09243 2.55413 -0.19628 0.04845 0.32862 0.68635 -1.16701 -0 -0 0.23898 -1.01865 0 0 0 0 0 0.03003 -0.05032 0.00016 0 1.98141 -1.0447 0 -0.93687 -0.73867 0.27716 -1.17601
MET_83 -6.66005 0.55795 3.22898 -0.47065 0.11218 0.06808 0.72515 -1.57842 -0.0314 -0.14961 -0.27436 0.16937 0 0 0 0 0 0.00286 -0.04499 0.01774 1.641 0 0.18735 0 0.60916 -0.65564 0.26433 -2.28096
GLU_84 -4.0121 0.11271 5.25082 -0.20379 0.03071 0.32073 3.09516 -2.26208 -0 -0 -4.0194 -0.59121 0 0 0 -0.60754 0 0.00613 0.16523 0.04374 0 3.15243 -0.05305 0 -2.7348 -0.2111 0.32426 -2.19314
THR_85 -3.87772 0.20982 1.76731 -0.14575 0.04925 0.05403 0.50758 -1.32963 -0 -0 -0.08783 0.21564 0 0 0 0 0 0.01519 -0.03697 0.02119 0.11686 0 -0.01967 2.26152 -1.0874 0.01027 0.45209 -0.90424
VAL_86 -6.59252 0.63827 2.01396 -0.28317 0.14687 0.05815 1.21665 -2.10511 -0.02393 -0.18191 -0.66285 -0.23381 0 0 0 0 0 0.04069 0.07411 0.03977 0.12966 0 -0.52474 0 1.9342 0.13794 0.42545 -3.7523
ILE_87 -8.27218 0.70654 2.40974 -0.60947 0.32738 0.12428 2.78278 -2.22371 -0 -0 -1.12508 0.04285 0 0 0 0 0 0.01568 -0.02895 0.05041 1.23519 0 -0.58119 0 0.73287 0.04602 0.44751 -3.91933
GLY_88 -2.29728 0.37636 1.78969 -7e-05 0 0 0.70084 -1.01597 -0 -0 -0.86924 -0.34209 0 0 -0.49848 0 0 0.09934 -0.15585 0 0 0 0.6174 0 0.83697 0.30691 0.45168 0.00023
ARG_89 -2.90441 0.23465 3.72746 -0.86401 0.17068 0.61214 2.21837 -1.71009 -0 -0 -1.46831 -0.0671 0 0 -1.56838 0 0 0.12854 0.02828 0.00214 1.77344 0 -0.22067 0 -1.2888 0.29581 0.34495 -0.55529
GLY_90 -1.96065 0.24945 2.41119 -5e-05 0 0 0.98271 -1.09514 -0.00061 -0.0022 -0.53366 -0.38616 0 0 -0.62496 0 0 0.15683 -0.17548 0 0 0 -1.42311 0 0.83697 -0.55242 0.32244 -1.79486
LEU_91 -6.9911 0.63523 3.10269 -0.47892 0.19202 0.09647 1.29343 -2.15452 -0.0277 -0.21535 -0.21551 0.11556 0 0 0 0 0 0.01327 0.11621 0.02404 0.58001 0 -0.3441 0 0.18072 -0.61697 0.30358 -4.39093
LYS_92 -4.31205 0.28067 4.55457 -0.27223 0.02281 0.11529 1.38495 -1.8106 -0.02782 -0.09663 -1.62463 -0.12371 0 0 -1.07352 0 0 0.11175 0.04962 0.02175 1.7212 0 -0.02407 0 -1.5107 0.48719 0.27697 -1.8492
THR_93 -5.46535 0.37626 7.21476 -0.13597 0.03275 0.12431 3.0918 -3.22029 -0.03098 -0.14471 -2.90446 -0.04363 0 0 -0.72202 -0.37975 0 0.05323 0.05467 0.00382 0.4841 0 0.17586 2.42545 -1.0874 1.86327 0.68104 2.44677
THR_94 -5.91525 0.47648 3.3718 -0.18235 0.11614 0.0765 0.98004 -2.08498 -0 -0 -0.45088 -0.19511 0 0 0 0 0 0.03184 -0.06363 0.03044 0.0463 0 0.68858 2.28277 -1.0874 1.74279 0.86191 0.726
ASP_95 -3.95714 0.20419 5.06272 -0.10758 0.00456 0.33527 2.53436 -2.3176 -0.01041 -0.08288 -2.99353 -0.30086 0 0 -0.3589 -0.2226 0 0.02365 -0.04177 0.03318 0 2.08878 -0.26841 0 -2.3716 0.43459 0.59349 -1.71852
GLY_96 -3.30161 0.39135 3.0121 -0.00082 0 0 2.07235 -1.7172 -0.00015 -0.00245 -1.80609 -0.33691 0 0 0 0 0 0.02158 -0.05971 0 0 0 0.83775 0 0.83697 0.74959 0.46445 1.1612
LEU_97 -6.88572 0.8086 0.72886 -0.59244 0.30751 0.17777 0.41769 -1.5286 -0 -0 -0.2193 -0.02136 0 0 0 0 0 0.022 0.0617 0.0426 1.31137 0 0.09656 0 0.18072 1.02918 0.34854 -3.7143
ALA_98 -3.76443 0.22403 3.19057 -0.02278 0 0 2.49062 -1.8977 -0.00958 -0.03039 -2.96271 -0.39042 0 0 0 0 0 0.01478 -0.01039 0 0 0 -0.22217 0 1.8394 0.32692 0.28697 -0.93728
VAL_99 -6.46853 0.55852 1.1709 -0.2895 0.2091 0.07064 1.21338 -1.78885 -0 -0 -2.30526 -0.45831 0 0 -0.63457 0 0 0.00704 0.10843 0.11154 0.17415 0 -0.51756 0 1.9342 0.02805 0.51163 -6.36499
ASP_100 -5.83626 0.46536 7.27246 -0.25113 0.10177 0.89942 4.45892 -3.45998 -0.03118 -0.19252 -5.99482 -0.79772 0 0 -0.6049 0 0 0.01837 0.00178 0.01109 0 2.0517 -0.7733 0 -2.3716 -0.14677 0.62688 -4.55244
TRP_101 -5.68656 0.42276 3.13997 -1.35439 0.17443 0.55292 1.60234 -2.10009 -0 -0 -0.92974 -0.56834 0 0 -0.87925 0 0 0.07838 -0.1022 0.01143 0 1.43714 -0.05547 0 1.6906 -0.24594 0.39482 -2.41718
VAL_102 -3.94583 0.45883 2.74748 -0.29885 0.19791 0.0663 1.26212 -1.67082 -0 -0 -0.33822 -0.14708 0 0 0 0 0 0.01825 0.0071 0.00449 0.08967 0 -0.43852 0 1.9342 -0.12539 0.2331 0.05474
ALA_103 -3.69239 0.35212 3.2942 -0.02583 0.0015 0 0.79741 -1.89927 -0.02552 -0.13627 -1.04529 -0.40596 0 0 -0.6049 0 0 0.0203 -0.03935 0 0 0 -0.01069 0 1.8394 -0.18837 0.26809 -1.50082
ARG_104 -7.17427 0.71653 8.27046 -1.3474 0.3196 0.88083 3.89019 -3.81425 -0.00865 -0.04582 -5.93519 0.02601 0 0 -0.87925 -1.02539 0 0.00923 -0.07362 0.29688 2.3303 0 -0.05791 0 -1.2888 -0.26929 0.76239 -4.41743
ASN_105 -7.34343 0.39472 5.82987 -0.15474 0.01722 0.21779 2.8003 -3.24959 -0.00123 -0.00446 -2.61056 -0.39929 0 0 0 0 0 0.0214 0.01131 0.019 0 1.99671 0.49033 0 -0.93687 0.17262 0.76555 -1.96336
LEU_106 -9.36547 1.094 3.02542 -0.54359 0.18396 0.12548 2.82874 -2.8189 -0 -0 -2.61863 0.28439 0 0 0 0 0 0.01528 0.01129 0.20512 0.77206 0 -0.33456 0 0.18072 0.11098 0.47805 -6.36565
TYR_107 -7.46398 0.79145 3.3405 -0.6378 0.10245 0.34077 2.87186 -2.52729 -0.01435 -0.12317 -3.01374 -0.18645 0 0 0 0 0 0.02186 0.00139 0.00419 0 1.88082 -0.32395 0.00079 1.2797 -0.23511 0.45084 -3.4392
TRP_108 -12.6279 1.49991 4.30003 -1.29893 0.10159 1.13961 3.31782 -3.58419 -0.01249 -0.04805 -3.71788 -0.46033 0 0 0 -0.43064 0 0.00787 0.01433 0.00976 0 1.44265 -0.34059 0 1.6906 -0.03481 0.5836 -8.44804
THR_109 -5.02674 0.43392 3.88842 -0.2235 0.17932 0.11101 2.95521 -2.34893 -0.00993 -0.03247 -3.13444 -0.97769 0 0 0 0 0 0.02185 -0.05486 0.05748 1.47122 0 -0.0592 2.34103 -1.0874 0.21311 0.77553 -0.50707
ASP_110 -8.32027 0.4298 11.7925 -0.22047 0.07517 0.69563 6.81182 -5.14483 -0.03529 -0.19894 -10.6283 -1.27121 0 0 -2.85481 0 0 0.03512 0.05176 0.10249 0 2.39173 -0.37643 0 -2.3716 0.07827 0.55816 -8.39969
THR_111 -4.55736 0.20183 5.59605 -0.12511 0.12601 0.07072 2.78196 -2.62932 -0.00993 -0.03247 -2.17857 -1.10415 0 0 0 -0.60235 0 0.1036 0.01303 0.01385 0.03509 0 -0.17584 2.98176 -1.0874 -0.26262 0.41735 -0.42387
GLY_112 -3.38269 0.27549 3.89349 -7e-05 0 0 1.33195 -1.8519 -0.04268 -0.11879 -0.69825 -0.41826 0 0 -0.64403 0 0 0.0455 0.30767 0 0 0 0.92164 0 0.83697 0.23347 0.58087 1.27038
ARG_113 -6.98502 0.61456 7.53547 -0.69612 0.13591 0.47101 2.03875 -3.13637 -0.03251 -0.15267 -2.26668 0.20037 0 0 -1.0402 -0.34465 0 0.02098 -0.03018 0.38668 1.9946 0 -0.05903 0 -1.2888 0.43629 0.78735 -1.41025
ASN_114 -4.3333 0.35128 4.45664 -0.19818 0.02947 0.3283 1.64866 -2.2587 -0.04738 -0.31539 -0.44943 -1.05916 0 0 0 0 0 0.02962 -0.07397 3e-05 0 2.20685 -1.03499 0 -0.93687 -0.25132 0.68726 -1.22059
THR_115 -6.243 0.57775 4.53337 -0.23269 0.24183 0.09591 2.51751 -2.60068 -0.00319 -0.01706 -2.48615 -1.12231 0 0 0 0 0 0.00999 0.11132 0.00429 1.05419 0 -0.10842 2.30193 -1.0874 -0.28146 0.42322 -2.31104
ILE_116 -7.74597 0.92803 4.11585 -0.62214 0.34421 0.12966 3.24454 -2.55556 -0 -0 -3.78818 0.20319 0 0 0 0 0 0.00893 -0.05162 0.12025 0.97424 0 -0.76664 0 0.73287 -0.35206 0.68006 -4.40035
GLU_117 -8.03036 0.73575 7.77198 -0.16613 0.00731 0.20555 4.05676 -3.67557 -0.00657 -0.02386 -5.87334 -0.37884 0 0 0 -1.50718 0 0.03506 -0.00364 0.07143 0 3.4802 0.2052 0 -2.7348 -0.19513 0.82705 -5.19915
ALA_118 -5.10176 0.49826 2.68764 -0.02068 0 0 2.6179 -2.02523 -0 -0 -2.96222 -0.38842 0 0 0 0 0 0.028 0.0078 0 0 0 -0.45019 0 1.8394 0.1089 0.44374 -2.71687
SER_119 -6.32469 0.37806 5.74835 -0.03449 0.00727 0.0666 3.20491 -2.81212 -0.03417 -0.24436 -3.98181 0.02796 0 0 0 0 0 0.01891 0.10841 0.02716 0.05701 0 -0.56054 1.7927 -0.77834 -0.01523 0.38021 -2.96821
ARG_120 -6.72081 0.517 6.69692 -0.57853 0.12386 0.27866 3.3787 -2.96872 -0.02552 -0.13627 -4.00692 0.62601 0 0 0 0 0 0.00622 -0.01274 0.05541 2.51731 0 0.0596 0 -1.2888 -0.15054 0.60211 -1.02703
LEU_121 -8.9852 1.17199 3.5538 -0.48375 0.22623 0.12794 1.74262 -2.91459 -0 -0 -0.49872 0.20297 0 0 0 0 0 0.02159 -0.07543 0.06431 0.28638 0 -0.07239 0 0.18072 -0.20753 0.68085 -4.97819
ASP_122 -3.01303 0.29419 3.6022 -0.1155 0.01118 0.35308 1.65768 -1.70185 -0.02113 -0.16489 -1.69617 -0.42122 0 0 0 -1.0342 0 0.01409 -0.00414 0.03194 0 2.57128 -0.31637 0 -2.3716 -0.51327 0.52888 -2.30886
GLY_123 -3.19265 0.3086 2.81862 -6e-05 0 0 1.10196 -1.6263 -0.05703 -0.3124 -1.48244 -0.36244 0 0 0 0 0 0.01242 -0.1639 0 0 0 -1.5055 0 0.83697 -0.87004 0.4223 -4.0719
SER_124 -3.55993 0.20811 4.28044 -0.02693 0 0.0632 1.62906 -1.82181 -0.01114 -0.1005 -1.73864 -0.49804 0 0 0 0 0 0.12016 0.00978 0.00298 0.19938 0 -0.4106 0.60067 -0.77834 -0.74857 0.26679 -2.31393
CYS_125 -3.09955 0.24545 2.40506 -0.06335 0.03112 0.02543 0.771 -0.98954 -0 -0 0.17152 -0.9734 0 0 0 0 0 0.04867 -0.10826 0.45795 0.05805 0 0.26922 0 3.6196 -0.12573 0.1691 2.91232
ARG_126 -4.70071 0.27338 4.64432 -0.80266 0.16085 0.55251 2.02553 -2.20125 -0.059 -0.28055 -2.45588 0.56492 0 0 -1.0699 -0.7319 0 0.01036 -0.00081 0.02851 3.39604 0 -0.08994 0 -1.2888 -0.03148 0.39323 -1.66324
LYS_127 -3.79819 0.04149 3.9624 -0.47608 0.10374 0.30301 2.25841 -1.82433 -0 -0 -2.02284 -0.15665 0 0 0 0 0 0.02528 0.13393 0.01507 2.00851 0 0.25859 0 -1.5107 -0.09539 0.34535 -0.4284
VAL_128 -3.78131 0.20299 1.43796 -0.26714 0.12873 0.05289 0.5545 -1.17546 -0 -0 0.16229 0.03386 0 0 0 0 0 0.0102 -0.06636 0.00927 0.09846 0 -0.45555 0 1.9342 -0.17361 0.26775 -1.02634
LEU_129 -4.82075 0.46127 2.143 -0.60537 0.18652 0.18545 0.91541 -1.40755 -0 -0 -0.57935 0.18746 0 0 0 0 0 0.01114 -0.00428 0.23134 0.66537 0 -0.22913 0 0.18072 -0.0188 0.36391 -2.13366
ILE_130 -5.99593 0.73078 3.66096 -0.46424 0.34713 0.10165 2.69063 -2.07086 -0.0131 -0.1091 -1.61563 -0.08323 0 0 0 0 0 0.02588 0.13475 0.02957 0.30945 0 -0.51644 0 0.73287 0.14738 0.55645 -1.40104
ASN_131 -2.74236 0.14781 1.91796 -0.34039 0.12024 0.65251 0.36933 -1.15993 -0.00025 -0.00142 0.02027 -1.74911 0 0 0 0 0 0.09425 -0.06662 0.11589 0 2.26787 -0.45134 0 -0.93687 -0.03105 0.49123 -1.28196
ASN_132 -2.91242 0.19921 2.99635 -0.1733 0.03041 0.24759 1.00342 -1.52888 -0.00962 -0.06703 0.62567 -0.49858 0 0 0 0 0 0.05232 0.00852 0.09031 0 1.85913 0.42866 0 -0.93687 0.21239 0.23425 1.86153
SER_133 -0.88871 0.08875 1.10702 -0.02981 0.02056 0.03014 0.17746 -0.47406 -0.00937 -0.06561 0.02855 -0.05753 0 0 0 0 0 0.11259 -0.04221 0.0003 0.08286 0 0.09334 0.60007 -0.77834 0.24815 0.14851 0.39264
LEU:CtermProteinFull_134 -4.20146 0.58291 1.60171 -0.6694 0.14614 0.44397 0.08575 -1.3029 -0.01197 -0.06364 -0.0254 0.28425 0 0 0 0 0 0.4491 0 0.02121 0.86122 0 0 0 0.18072 0.1108 1.14447 -0.36252
VRT_135 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 17.8326 0 0 0 0 0 0 0 0 0 17.8326
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

