REMARK ID 409037 DOMAINID 404366 MODEL 1 2022-09-10_00000002_2_19
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 17.010
ATOM      1  N   SER A   1       0.879  10.384 -33.342  1.00  7.630          N  
ATOM      2  CA  SER A   1      -0.189  10.720 -32.416  1.00  7.560          C  
ATOM      3  C   SER A   1      -0.142  12.188 -31.995  1.00  7.110          C  
ATOM      4  O   SER A   1      -0.510  13.072 -32.769  1.00  7.430          O  
ATOM      5  CB  SER A   1      -0.093   9.795 -31.220  1.00 10.610          C  
ATOM      6  OG  SER A   1       1.109   9.999 -30.556  1.00 10.610          O  
ATOM      7 1H   SER A   1       0.511   9.837 -34.105  1.00  9.160          H  
ATOM      8 2H   SER A   1       1.297  11.231 -33.698  1.00  9.160          H  
ATOM      9 3H   SER A   1       1.574   9.847 -32.839  1.00  9.160          H  
ATOM     10  HA  SER A   1      -1.143  10.542 -32.916  1.00  9.070          H  
ATOM     11 1HB  SER A   1      -0.927   9.967 -30.540  1.00 12.730          H  
ATOM     12 2HB  SER A   1      -0.149   8.759 -31.552  1.00 12.730          H  
ATOM     13  HG  SER A   1       1.214   9.216 -29.923  1.00 12.730          H  
ATOM     14  N   THR A   2       0.283  12.436 -30.762  1.00  6.580          N  
ATOM     15  CA  THR A   2       0.367  13.797 -30.207  1.00  6.270          C  
ATOM     16  C   THR A   2       1.750  14.120 -29.658  1.00  5.530          C  
ATOM     17  O   THR A   2       2.301  13.388 -28.836  1.00  5.610          O  
ATOM     18  CB  THR A   2      -0.686  14.011 -29.090  1.00  8.900          C  
ATOM     19  OG1 THR A   2      -2.002  13.837 -29.630  1.00  8.900          O  
ATOM     20  CG2 THR A   2      -0.579  15.415 -28.499  1.00  8.900          C  
ATOM     21  H   THR A   2       0.574  11.643 -30.204  1.00  7.900          H  
ATOM     22  HA  THR A   2       0.159  14.507 -31.005  1.00  7.520          H  
ATOM     23  HB  THR A   2      -0.527  13.281 -28.300  1.00 10.680          H  
ATOM     24  HG1 THR A   2      -2.128  12.918 -29.865  1.00 10.680          H  
ATOM     25 1HG2 THR A   2      -1.334  15.533 -27.726  1.00 10.680          H  
ATOM     26 2HG2 THR A   2       0.404  15.574 -28.059  1.00 10.680          H  
ATOM     27 3HG2 THR A   2      -0.747  16.151 -29.283  1.00 10.680          H  
ATOM     28  N   LEU A   3       2.304  15.241 -30.092  1.00  4.980          N  
ATOM     29  CA  LEU A   3       3.627  15.649 -29.638  1.00  4.350          C  
ATOM     30  C   LEU A   3       3.584  16.789 -28.631  1.00  4.230          C  
ATOM     31  O   LEU A   3       2.558  17.466 -28.480  1.00  4.640          O  
ATOM     32  CB  LEU A   3       4.512  16.077 -30.793  1.00  6.340          C  
ATOM     33  CG  LEU A   3       4.693  15.131 -31.961  1.00  6.340          C  
ATOM     34  CD1 LEU A   3       5.751  15.763 -32.843  1.00  6.340          C  
ATOM     35  CD2 LEU A   3       5.011  13.739 -31.502  1.00  6.340          C  
ATOM     36  H   LEU A   3       1.801  15.814 -30.757  1.00  5.980          H  
ATOM     37  HA  LEU A   3       4.103  14.808 -29.135  1.00  5.220          H  
ATOM     38 1HB  LEU A   3       4.131  17.019 -31.184  1.00  7.610          H  
ATOM     39 2HB  LEU A   3       5.480  16.252 -30.407  1.00  7.610          H  
ATOM     40  HG  LEU A   3       3.780  15.084 -32.551  1.00  7.610          H  
ATOM     41 1HD1 LEU A   3       5.927  15.159 -33.719  1.00  7.610          H  
ATOM     42 2HD1 LEU A   3       5.414  16.737 -33.139  1.00  7.610          H  
ATOM     43 3HD1 LEU A   3       6.679  15.854 -32.287  1.00  7.610          H  
ATOM     44 1HD2 LEU A   3       5.149  13.096 -32.368  1.00  7.610          H  
ATOM     45 2HD2 LEU A   3       5.880  13.745 -30.913  1.00  7.610          H  
ATOM     46 3HD2 LEU A   3       4.195  13.360 -30.913  1.00  7.610          H  
ATOM     47  N   PHE A   4       4.722  17.064 -27.979  1.00  3.920          N  
ATOM     48  CA  PHE A   4       4.813  18.165 -27.008  1.00  3.930          C  
ATOM     49  C   PHE A   4       4.917  19.519 -27.711  1.00  3.240          C  
ATOM     50  O   PHE A   4       5.919  20.240 -27.619  1.00  2.790          O  
ATOM     51  CB  PHE A   4       6.038  18.036 -26.105  1.00  5.500          C  
ATOM     52  CG  PHE A   4       6.064  16.888 -25.157  1.00  5.500          C  
ATOM     53  CD1 PHE A   4       6.881  15.811 -25.395  1.00  5.500          C  
ATOM     54  CD2 PHE A   4       5.296  16.894 -24.009  1.00  5.500          C  
ATOM     55  CE1 PHE A   4       6.951  14.756 -24.523  1.00  5.500          C  
ATOM     56  CE2 PHE A   4       5.362  15.838 -23.124  1.00  5.500          C  
ATOM     57  CZ  PHE A   4       6.198  14.773 -23.386  1.00  5.500          C  
ATOM     58  H   PHE A   4       5.548  16.487 -28.168  1.00  4.700          H  
ATOM     59  HA  PHE A   4       3.912  18.162 -26.393  1.00  4.720          H  
ATOM     60 1HB  PHE A   4       6.932  17.975 -26.731  1.00  6.600          H  
ATOM     61 2HB  PHE A   4       6.130  18.946 -25.514  1.00  6.600          H  
ATOM     62  HD1 PHE A   4       7.487  15.821 -26.264  1.00  6.600          H  
ATOM     63  HD2 PHE A   4       4.646  17.747 -23.801  1.00  6.600          H  
ATOM     64  HE1 PHE A   4       7.620  13.919 -24.722  1.00  6.600          H  
ATOM     65  HE2 PHE A   4       4.765  15.850 -22.213  1.00  6.600          H  
ATOM     66  HZ  PHE A   4       6.271  13.953 -22.685  1.00  6.600          H  
ATOM     67  N   GLY A   5       3.824  19.906 -28.345  1.00  3.470          N  
ATOM     68  CA  GLY A   5       3.757  21.107 -29.167  1.00  3.240          C  
ATOM     69  C   GLY A   5       3.749  22.389 -28.351  1.00  3.140          C  
ATOM     70  O   GLY A   5       3.731  23.485 -28.905  1.00  3.130          O  
ATOM     71  H   GLY A   5       3.041  19.248 -28.329  1.00  4.160          H  
ATOM     72 1HA  GLY A   5       4.604  21.118 -29.855  1.00  3.890          H  
ATOM     73 2HA  GLY A   5       2.857  21.064 -29.779  1.00  3.890          H  
ATOM     74  N   ASN A   6       3.726  22.252 -27.031  1.00  3.340          N  
ATOM     75  CA  ASN A   6       3.738  23.370 -26.125  1.00  3.400          C  
ATOM     76  C   ASN A   6       5.135  23.696 -25.594  1.00  3.000          C  
ATOM     77  O   ASN A   6       5.264  24.515 -24.684  1.00  3.160          O  
ATOM     78  CB  ASN A   6       2.789  23.080 -24.991  1.00  4.740          C  
ATOM     79  CG  ASN A   6       3.233  21.872 -24.235  1.00  4.740          C  
ATOM     80  OD1 ASN A   6       3.871  20.982 -24.827  1.00  4.740          O  
ATOM     81  ND2 ASN A   6       2.924  21.806 -22.968  1.00  4.740          N  
ATOM     82  H   ASN A   6       3.715  21.317 -26.629  1.00  4.010          H  
ATOM     83  HA  ASN A   6       3.386  24.250 -26.664  1.00  4.080          H  
ATOM     84 1HB  ASN A   6       2.747  23.934 -24.314  1.00  5.680          H  
ATOM     85 2HB  ASN A   6       1.784  22.914 -25.380  1.00  5.680          H  
ATOM     86 1HD2 ASN A   6       3.203  21.016 -22.425  1.00  5.680          H  
ATOM     87 2HD2 ASN A   6       2.411  22.551 -22.541  1.00  5.680          H  
ATOM     88  N   ASN A   7       6.182  23.102 -26.175  1.00  2.800          N  
ATOM     89  CA  ASN A   7       7.539  23.430 -25.732  1.00  2.950          C  
ATOM     90  C   ASN A   7       8.212  24.631 -26.433  1.00  2.700          C  
ATOM     91  O   ASN A   7       8.824  25.435 -25.737  1.00  3.180          O  
ATOM     92  CB  ASN A   7       8.474  22.240 -25.801  1.00  4.070          C  
ATOM     93  CG  ASN A   7       8.259  21.158 -24.730  1.00  4.070          C  
ATOM     94  OD1 ASN A   7       8.556  19.973 -24.981  1.00  4.070          O  
ATOM     95  ND2 ASN A   7       7.773  21.524 -23.562  1.00  4.070          N  
ATOM     96  H   ASN A   7       6.021  22.382 -26.887  1.00  3.360          H  
ATOM     97  HA  ASN A   7       7.470  23.725 -24.686  1.00  3.540          H  
ATOM     98 1HB  ASN A   7       8.353  21.777 -26.776  1.00  4.880          H  
ATOM     99 2HB  ASN A   7       9.498  22.593 -25.736  1.00  4.880          H  
ATOM    100 1HD2 ASN A   7       7.622  20.842 -22.844  1.00  4.880          H  
ATOM    101 2HD2 ASN A   7       7.555  22.483 -23.380  1.00  4.880          H  
ATOM    102  N   LYS A   8       8.137  24.827 -27.770  1.00  2.350          N  
ATOM    103  CA  LYS A   8       7.573  23.984 -28.838  1.00  2.100          C  
ATOM    104  C   LYS A   8       8.698  23.553 -29.775  1.00  2.130          C  
ATOM    105  O   LYS A   8       8.468  22.989 -30.839  1.00  2.400          O  
ATOM    106  CB  LYS A   8       6.518  24.751 -29.635  1.00  3.040          C  
ATOM    107  CG  LYS A   8       7.062  25.946 -30.442  1.00  3.040          C  
ATOM    108  CD  LYS A   8       5.944  26.691 -31.165  1.00  3.040          C  
ATOM    109  CE  LYS A   8       6.484  27.858 -31.991  1.00  3.040          C  
ATOM    110  NZ  LYS A   8       5.391  28.601 -32.678  1.00  3.040          N  
ATOM    111  H   LYS A   8       8.547  25.696 -28.085  1.00  2.820          H  
ATOM    112  HA  LYS A   8       7.141  23.074 -28.447  1.00  2.520          H  
ATOM    113 1HB  LYS A   8       6.017  24.069 -30.325  1.00  3.650          H  
ATOM    114 2HB  LYS A   8       5.759  25.129 -28.948  1.00  3.650          H  
ATOM    115 1HG  LYS A   8       7.575  26.635 -29.775  1.00  3.650          H  
ATOM    116 2HG  LYS A   8       7.776  25.590 -31.188  1.00  3.650          H  
ATOM    117 1HD  LYS A   8       5.419  25.999 -31.827  1.00  3.650          H  
ATOM    118 2HD  LYS A   8       5.231  27.072 -30.434  1.00  3.650          H  
ATOM    119 1HE  LYS A   8       7.019  28.544 -31.334  1.00  3.650          H  
ATOM    120 2HE  LYS A   8       7.178  27.476 -32.742  1.00  3.650          H  
ATOM    121 1HZ  LYS A   8       5.782  29.364 -33.213  1.00  3.650          H  
ATOM    122 2HZ  LYS A   8       4.896  27.975 -33.298  1.00  3.650          H  
ATOM    123 3HZ  LYS A   8       4.749  28.968 -31.990  1.00  3.650          H  
ATOM    124  N   LEU A   9       9.938  23.820 -29.379  1.00  2.380          N  
ATOM    125  CA  LEU A   9      11.092  23.542 -30.234  1.00  2.460          C  
ATOM    126  C   LEU A   9      11.644  22.136 -30.055  1.00  2.260          C  
ATOM    127  O   LEU A   9      12.708  21.785 -30.586  1.00  2.770          O  
ATOM    128  CB  LEU A   9      12.183  24.585 -29.990  1.00  3.410          C  
ATOM    129  CG  LEU A   9      11.822  26.062 -30.321  1.00  3.410          C  
ATOM    130  CD1 LEU A   9      13.006  26.936 -29.928  1.00  3.410          C  
ATOM    131  CD2 LEU A   9      11.475  26.228 -31.821  1.00  3.410          C  
ATOM    132  H   LEU A   9      10.075  24.253 -28.475  1.00  2.860          H  
ATOM    133  HA  LEU A   9      10.769  23.606 -31.270  1.00  2.950          H  
ATOM    134 1HB  LEU A   9      12.434  24.564 -28.938  1.00  4.090          H  
ATOM    135 2HB  LEU A   9      13.068  24.315 -30.570  1.00  4.090          H  
ATOM    136  HG  LEU A   9      10.965  26.371 -29.724  1.00  4.090          H  
ATOM    137 1HD1 LEU A   9      12.769  27.982 -30.131  1.00  4.090          H  
ATOM    138 2HD1 LEU A   9      13.217  26.814 -28.865  1.00  4.090          H  
ATOM    139 3HD1 LEU A   9      13.882  26.644 -30.507  1.00  4.090          H  
ATOM    140 1HD2 LEU A   9      11.238  27.273 -32.020  1.00  4.090          H  
ATOM    141 2HD2 LEU A   9      12.329  25.929 -32.433  1.00  4.090          H  
ATOM    142 3HD2 LEU A   9      10.616  25.621 -32.083  1.00  4.090          H  
ATOM    143  N   THR A  10      10.924  21.331 -29.288  1.00  2.080          N  
ATOM    144  CA  THR A  10      11.265  19.945 -29.069  1.00  2.500          C  
ATOM    145  C   THR A  10      10.539  19.107 -30.112  1.00  2.310          C  
ATOM    146  O   THR A  10      10.833  17.925 -30.287  1.00  2.900          O  
ATOM    147  CB  THR A  10      10.870  19.525 -27.658  1.00  3.330          C  
ATOM    148  OG1 THR A  10       9.453  19.679 -27.503  1.00  3.330          O  
ATOM    149  CG2 THR A  10      11.590  20.405 -26.663  1.00  3.330          C  
ATOM    150  H   THR A  10      10.072  21.669 -28.862  1.00  2.500          H  
ATOM    151  HA  THR A  10      12.336  19.807 -29.199  1.00  3.000          H  
ATOM    152  HB  THR A  10      11.139  18.495 -27.494  1.00  4.000          H  
ATOM    153  HG1 THR A  10       9.193  19.476 -26.581  1.00  4.000          H  
ATOM    154 1HG2 THR A  10      11.305  20.108 -25.651  1.00  4.000          H  
ATOM    155 2HG2 THR A  10      12.661  20.280 -26.792  1.00  4.000          H  
ATOM    156 3HG2 THR A  10      11.326  21.442 -26.822  1.00  4.000          H  
ATOM    157  N   THR A  11       9.636  19.762 -30.851  1.00  1.960          N  
ATOM    158  CA  THR A  11       8.831  19.175 -31.901  1.00  2.340          C  
ATOM    159  C   THR A  11       9.168  19.985 -33.171  1.00  2.220          C  
ATOM    160  O   THR A  11       9.784  21.037 -33.020  1.00  2.870          O  
ATOM    161  CB  THR A  11       7.356  19.214 -31.481  1.00  3.120          C  
ATOM    162  OG1 THR A  11       6.920  20.576 -31.267  1.00  3.120          O  
ATOM    163  CG2 THR A  11       7.176  18.455 -30.220  1.00  3.120          C  
ATOM    164  H   THR A  11       9.457  20.753 -30.674  1.00  2.350          H  
ATOM    165  HA  THR A  11       9.108  18.149 -32.014  1.00  2.810          H  
ATOM    166  HB  THR A  11       6.757  18.741 -32.208  1.00  3.750          H  
ATOM    167  HG1 THR A  11       7.146  21.140 -32.008  1.00  3.750          H  
ATOM    168 1HG2 THR A  11       6.139  18.480 -29.958  1.00  3.750          H  
ATOM    169 2HG2 THR A  11       7.495  17.440 -30.372  1.00  3.750          H  
ATOM    170 3HG2 THR A  11       7.757  18.897 -29.418  1.00  3.750          H  
ATOM    171  N   PHE A  12       8.876  19.580 -34.436  1.00  2.070          N  
ATOM    172  CA  PHE A  12       8.196  18.442 -35.091  1.00  1.990          C  
ATOM    173  C   PHE A  12       6.664  18.402 -35.043  1.00  2.160          C  
ATOM    174  O   PHE A  12       6.067  17.478 -35.598  1.00  2.360          O  
ATOM    175  CB  PHE A  12       8.757  17.089 -34.618  1.00  2.820          C  
ATOM    176  CG  PHE A  12      10.260  17.018 -34.761  1.00  2.820          C  
ATOM    177  CD1 PHE A  12      11.116  17.017 -33.649  1.00  2.820          C  
ATOM    178  CD2 PHE A  12      10.832  16.979 -36.017  1.00  2.820          C  
ATOM    179  CE1 PHE A  12      12.465  16.996 -33.804  1.00  2.820          C  
ATOM    180  CE2 PHE A  12      12.196  16.944 -36.159  1.00  2.820          C  
ATOM    181  CZ  PHE A  12      13.008  16.960 -35.052  1.00  2.820          C  
ATOM    182  H   PHE A  12       9.242  20.228 -35.117  1.00  2.480          H  
ATOM    183  HA  PHE A  12       8.461  18.501 -36.143  1.00  2.390          H  
ATOM    184 1HB  PHE A  12       8.475  16.859 -33.611  1.00  3.380          H  
ATOM    185 2HB  PHE A  12       8.330  16.300 -35.244  1.00  3.380          H  
ATOM    186  HD1 PHE A  12      10.730  17.035 -32.649  1.00  3.380          H  
ATOM    187  HD2 PHE A  12      10.194  16.969 -36.897  1.00  3.380          H  
ATOM    188  HE1 PHE A  12      13.102  17.002 -32.928  1.00  3.380          H  
ATOM    189  HE2 PHE A  12      12.639  16.901 -37.138  1.00  3.380          H  
ATOM    190  HZ  PHE A  12      14.086  16.934 -35.168  1.00  3.380          H  
ATOM    191  N   GLY A  13       6.002  19.438 -34.511  1.00  2.310          N  
ATOM    192  CA  GLY A  13       4.535  19.441 -34.459  1.00  2.640          C  
ATOM    193  C   GLY A  13       3.933  19.383 -35.856  1.00  2.410          C  
ATOM    194  O   GLY A  13       2.884  18.758 -36.095  1.00  2.530          O  
ATOM    195  H   GLY A  13       6.503  20.229 -34.127  1.00  2.770          H  
ATOM    196 1HA  GLY A  13       4.185  18.593 -33.872  1.00  3.170          H  
ATOM    197 2HA  GLY A  13       4.194  20.342 -33.949  1.00  3.170          H  
ATOM    198  N   SER A  14       4.630  20.029 -36.781  1.00  2.390          N  
ATOM    199  CA  SER A  14       4.217  20.132 -38.146  1.00  2.480          C  
ATOM    200  C   SER A  14       4.429  18.838 -38.936  1.00  2.040          C  
ATOM    201  O   SER A  14       3.723  18.623 -39.926  1.00  2.370          O  
ATOM    202  CB  SER A  14       4.960  21.296 -38.786  1.00  3.440          C  
ATOM    203  OG  SER A  14       4.597  22.516 -38.203  1.00  3.440          O  
ATOM    204  H   SER A  14       5.459  20.534 -36.508  1.00  2.870          H  
ATOM    205  HA  SER A  14       3.159  20.379 -38.151  1.00  2.980          H  
ATOM    206 1HB  SER A  14       6.013  21.146 -38.678  1.00  4.120          H  
ATOM    207 2HB  SER A  14       4.755  21.340 -39.819  1.00  4.120          H  
ATOM    208  HG  SER A  14       5.125  23.189 -38.649  1.00  4.120          H  
ATOM    209  N   SER A  15       5.358  17.941 -38.523  1.00  1.830          N  
ATOM    210  CA  SER A  15       5.575  16.737 -39.335  1.00  2.060          C  
ATOM    211  C   SER A  15       4.497  15.743 -38.992  1.00  2.220          C  
ATOM    212  O   SER A  15       4.016  15.006 -39.853  1.00  2.700          O  
ATOM    213  CB  SER A  15       6.930  16.105 -39.063  1.00  2.790          C  
ATOM    214  OG  SER A  15       6.986  15.553 -37.779  1.00  2.790          O  
ATOM    215  H   SER A  15       5.899  18.048 -37.666  1.00  2.200          H  
ATOM    216  HA  SER A  15       5.508  16.993 -40.394  1.00  2.470          H  
ATOM    217 1HB  SER A  15       7.116  15.330 -39.799  1.00  3.350          H  
ATOM    218 2HB  SER A  15       7.709  16.843 -39.175  1.00  3.350          H  
ATOM    219  HG  SER A  15       7.863  15.169 -37.699  1.00  3.350          H  
ATOM    220  N   THR A  16       4.049  15.797 -37.739  1.00  2.350          N  
ATOM    221  CA  THR A  16       2.966  14.946 -37.263  1.00  2.880          C  
ATOM    222  C   THR A  16       1.695  15.370 -37.987  1.00  2.960          C  
ATOM    223  O   THR A  16       0.919  14.539 -38.456  1.00  3.350          O  
ATOM    224  CB  THR A  16       2.824  15.011 -35.735  1.00  3.820          C  
ATOM    225  OG1 THR A  16       4.038  14.566 -35.150  1.00  3.820          O  
ATOM    226  CG2 THR A  16       1.705  14.106 -35.260  1.00  3.820          C  
ATOM    227  H   THR A  16       4.545  16.413 -37.086  1.00  2.820          H  
ATOM    228  HA  THR A  16       3.182  13.914 -37.541  1.00  3.460          H  
ATOM    229  HB  THR A  16       2.629  16.041 -35.425  1.00  4.580          H  
ATOM    230  HG1 THR A  16       4.718  15.235 -35.296  1.00  4.580          H  
ATOM    231 1HG2 THR A  16       1.635  14.155 -34.172  1.00  4.580          H  
ATOM    232 2HG2 THR A  16       0.757  14.424 -35.694  1.00  4.580          H  
ATOM    233 3HG2 THR A  16       1.915  13.083 -35.564  1.00  4.580          H  
ATOM    234  N   THR A  17       1.517  16.696 -38.071  1.00  2.770          N  
ATOM    235  CA  THR A  17       0.425  17.353 -38.772  1.00  2.890          C  
ATOM    236  C   THR A  17       0.508  17.054 -40.277  1.00  2.600          C  
ATOM    237  O   THR A  17      -0.523  16.856 -40.928  1.00  2.890          O  
ATOM    238  CB  THR A  17       0.449  18.881 -38.546  1.00  4.000          C  
ATOM    239  OG1 THR A  17       0.331  19.171 -37.137  1.00  4.000          O  
ATOM    240  CG2 THR A  17      -0.713  19.549 -39.292  1.00  4.000          C  
ATOM    241  H   THR A  17       2.182  17.300 -37.586  1.00  3.320          H  
ATOM    242  HA  THR A  17      -0.518  16.958 -38.395  1.00  3.470          H  
ATOM    243  HB  THR A  17       1.370  19.283 -38.918  1.00  4.800          H  
ATOM    244  HG1 THR A  17       1.164  18.926 -36.666  1.00  4.800          H  
ATOM    245 1HG2 THR A  17      -0.678  20.621 -39.120  1.00  4.800          H  
ATOM    246 2HG2 THR A  17      -0.638  19.358 -40.363  1.00  4.800          H  
ATOM    247 3HG2 THR A  17      -1.657  19.152 -38.923  1.00  4.800          H  
ATOM    248  N   SER A  18       1.753  17.038 -40.808  1.00  2.500          N  
ATOM    249  CA  SER A  18       2.153  16.842 -42.213  1.00  2.640          C  
ATOM    250  C   SER A  18       2.029  18.136 -43.008  1.00  2.400          C  
ATOM    251  O   SER A  18       1.957  18.146 -44.240  1.00  2.580          O  
ATOM    252  CB  SER A  18       1.348  15.745 -42.896  1.00  3.640          C  
ATOM    253  OG  SER A  18       0.096  16.200 -43.316  1.00  3.640          O  
ATOM    254  H   SER A  18       2.513  17.253 -40.172  1.00  3.000          H  
ATOM    255  HA  SER A  18       3.202  16.540 -42.216  1.00  3.170          H  
ATOM    256 1HB  SER A  18       1.908  15.377 -43.755  1.00  4.370          H  
ATOM    257 2HB  SER A  18       1.223  14.910 -42.206  1.00  4.370          H  
ATOM    258  HG  SER A  18      -0.387  16.373 -42.502  1.00  4.370          H  
ATOM    259  N   ALA A  19       2.032  19.257 -42.288  1.00  2.400          N  
ATOM    260  CA  ALA A  19       1.935  20.562 -42.915  1.00  2.630          C  
ATOM    261  C   ALA A  19       3.092  20.856 -43.906  1.00  2.480          C  
ATOM    262  O   ALA A  19       2.839  21.501 -44.921  1.00  2.860          O  
ATOM    263  CB  ALA A  19       1.843  21.646 -41.837  1.00  3.590          C  
ATOM    264  H   ALA A  19       2.214  19.176 -41.289  1.00  2.880          H  
ATOM    265  HA  ALA A  19       1.007  20.580 -43.485  1.00  3.160          H  
ATOM    266 1HB  ALA A  19       1.704  22.612 -42.320  1.00  4.310          H  
ATOM    267 2HB  ALA A  19       0.986  21.435 -41.202  1.00  4.310          H  
ATOM    268 3HB  ALA A  19       2.721  21.692 -41.225  1.00  4.310          H  
ATOM    269  N   PRO A  20       4.366  20.433 -43.660  1.00  2.480          N  
ATOM    270  CA  PRO A  20       5.515  20.612 -44.526  1.00  2.730          C  
ATOM    271  C   PRO A  20       5.397  19.913 -45.888  1.00  2.790          C  
ATOM    272  O   PRO A  20       6.174  20.222 -46.788  1.00  3.000          O  
ATOM    273  CB  PRO A  20       6.655  20.033 -43.682  1.00  4.090          C  
ATOM    274  CG  PRO A  20       6.193  20.125 -42.296  1.00  4.090          C  
ATOM    275  CD  PRO A  20       4.756  19.827 -42.390  1.00  4.090          C  
ATOM    276  HA  PRO A  20       5.667  21.689 -44.674  1.00  3.280          H  
ATOM    277 1HB  PRO A  20       6.802  18.992 -43.951  1.00  4.910          H  
ATOM    278 2HB  PRO A  20       7.593  20.574 -43.876  1.00  4.910          H  
ATOM    279 1HG  PRO A  20       6.732  19.403 -41.671  1.00  4.910          H  
ATOM    280 2HG  PRO A  20       6.401  21.125 -41.886  1.00  4.910          H  
ATOM    281 1HD  PRO A  20       4.648  18.739 -42.416  1.00  4.910          H  
ATOM    282 2HD  PRO A  20       4.275  20.271 -41.589  1.00  4.910          H  
ATOM    283  N   SER A  21       4.484  18.941 -46.034  1.00  3.190          N  
ATOM    284  CA  SER A  21       4.328  18.193 -47.283  1.00  3.980          C  
ATOM    285  C   SER A  21       5.565  17.336 -47.652  1.00  4.260          C  
ATOM    286  O   SER A  21       5.802  16.307 -47.008  1.00  4.830          O  
ATOM    287  CB  SER A  21       3.947  19.148 -48.407  1.00  5.260          C  
ATOM    288  OG  SER A  21       3.502  18.454 -49.532  1.00  5.260          O  
ATOM    289  H   SER A  21       3.812  18.722 -45.295  1.00  3.830          H  
ATOM    290  HA  SER A  21       3.489  17.510 -47.149  1.00  4.780          H  
ATOM    291 1HB  SER A  21       3.147  19.800 -48.048  1.00  6.310          H  
ATOM    292 2HB  SER A  21       4.770  19.789 -48.683  1.00  6.310          H  
ATOM    293  HG  SER A  21       3.239  19.124 -50.170  1.00  6.310          H  
ATOM    294  N   PHE A  22       6.324  17.738 -48.690  1.00  4.240          N  
ATOM    295  CA  PHE A  22       7.513  17.007 -49.173  1.00  4.710          C  
ATOM    296  C   PHE A  22       8.827  17.748 -48.991  1.00  4.670          C  
ATOM    297  O   PHE A  22       8.878  18.977 -49.028  1.00  4.680          O  
ATOM    298  CB  PHE A  22       7.367  16.628 -50.645  1.00  6.410          C  
ATOM    299  CG  PHE A  22       6.390  15.537 -50.882  1.00  6.410          C  
ATOM    300  CD1 PHE A  22       5.035  15.769 -50.948  1.00  6.410          C  
ATOM    301  CD2 PHE A  22       6.849  14.254 -51.053  1.00  6.410          C  
ATOM    302  CE1 PHE A  22       4.158  14.732 -51.164  1.00  6.410          C  
ATOM    303  CE2 PHE A  22       5.990  13.214 -51.269  1.00  6.410          C  
ATOM    304  CZ  PHE A  22       4.636  13.448 -51.321  1.00  6.410          C  
ATOM    305  H   PHE A  22       6.071  18.599 -49.150  1.00  5.090          H  
ATOM    306  HA  PHE A  22       7.592  16.082 -48.604  1.00  5.650          H  
ATOM    307 1HB  PHE A  22       7.060  17.499 -51.219  1.00  7.690          H  
ATOM    308 2HB  PHE A  22       8.340  16.305 -51.030  1.00  7.690          H  
ATOM    309  HD1 PHE A  22       4.660  16.777 -50.824  1.00  7.690          H  
ATOM    310  HD2 PHE A  22       7.923  14.069 -51.015  1.00  7.690          H  
ATOM    311  HE1 PHE A  22       3.086  14.927 -51.208  1.00  7.690          H  
ATOM    312  HE2 PHE A  22       6.385  12.206 -51.401  1.00  7.690          H  
ATOM    313  HZ  PHE A  22       3.945  12.624 -51.495  1.00  7.690          H  
ATOM    314  N   GLY A  23       9.902  16.977 -48.822  1.00  5.110          N  
ATOM    315  CA  GLY A  23      11.225  17.550 -48.627  1.00  5.600          C  
ATOM    316  C   GLY A  23      12.061  17.696 -49.874  1.00  5.780          C  
ATOM    317  O   GLY A  23      11.640  17.406 -50.993  1.00  6.240          O  
ATOM    318  H   GLY A  23       9.791  15.955 -48.811  1.00  6.130          H  
ATOM    319 1HA  GLY A  23      11.130  18.520 -48.140  1.00  6.720          H  
ATOM    320 2HA  GLY A  23      11.771  16.908 -47.942  1.00  6.720          H  
ATOM    321  N   THR A  24      13.340  17.999 -49.656  1.00  5.680          N  
ATOM    322  CA  THR A  24      14.304  18.240 -50.725  1.00  6.070          C  
ATOM    323  C   THR A  24      14.914  16.933 -51.181  1.00  5.940          C  
ATOM    324  O   THR A  24      15.760  16.896 -52.073  1.00  6.280          O  
ATOM    325  CB  THR A  24      15.424  19.175 -50.239  1.00  8.340          C  
ATOM    326  OG1 THR A  24      16.151  18.538 -49.168  1.00  8.340          O  
ATOM    327  CG2 THR A  24      14.803  20.479 -49.718  1.00  8.340          C  
ATOM    328  H   THR A  24      13.650  18.163 -48.708  1.00  6.820          H  
ATOM    329  HA  THR A  24      13.790  18.697 -51.570  1.00  7.280          H  
ATOM    330  HB  THR A  24      16.106  19.396 -51.060  1.00 10.010          H  
ATOM    331  HG1 THR A  24      16.747  17.874 -49.552  1.00 10.010          H  
ATOM    332 1HG2 THR A  24      15.596  21.142 -49.369  1.00 10.010          H  
ATOM    333 2HG2 THR A  24      14.252  20.963 -50.522  1.00 10.010          H  
ATOM    334 3HG2 THR A  24      14.128  20.269 -48.894  1.00 10.010          H  
ATOM    335  N   THR A  25      14.481  15.860 -50.528  1.00  5.630          N  
ATOM    336  CA  THR A  25      14.924  14.512 -50.782  1.00  5.650          C  
ATOM    337  C   THR A  25      13.852  13.799 -51.607  1.00  5.240          C  
ATOM    338  O   THR A  25      13.988  12.623 -51.951  1.00  5.520          O  
ATOM    339  CB  THR A  25      15.113  13.763 -49.453  1.00  7.900          C  
ATOM    340  OG1 THR A  25      13.837  13.539 -48.805  1.00  7.900          O  
ATOM    341  CG2 THR A  25      15.944  14.685 -48.511  1.00  7.900          C  
ATOM    342  H   THR A  25      13.802  15.998 -49.797  1.00  6.760          H  
ATOM    343  HA  THR A  25      15.857  14.529 -51.348  1.00  6.780          H  
ATOM    344  HB  THR A  25      15.613  12.809 -49.614  1.00  9.480          H  
ATOM    345  HG1 THR A  25      13.982  12.805 -48.124  1.00  9.480          H  
ATOM    346 1HG2 THR A  25      16.076  14.223 -47.557  1.00  9.480          H  
ATOM    347 2HG2 THR A  25      16.913  14.879 -48.962  1.00  9.480          H  
ATOM    348 3HG2 THR A  25      15.429  15.625 -48.355  1.00  9.480          H  
ATOM    349  N   SER A  26      12.750  14.525 -51.875  1.00  4.770          N  
ATOM    350  CA  SER A  26      11.540  14.081 -52.569  1.00  4.560          C  
ATOM    351  C   SER A  26      10.693  13.100 -51.757  1.00  4.140          C  
ATOM    352  O   SER A  26       9.662  12.625 -52.239  1.00  4.220          O  
ATOM    353  CB  SER A  26      11.855  13.452 -53.927  1.00  6.470          C  
ATOM    354  OG  SER A  26      12.527  14.345 -54.782  1.00  6.470          O  
ATOM    355  H   SER A  26      12.721  15.500 -51.577  1.00  5.720          H  
ATOM    356  HA  SER A  26      10.930  14.967 -52.751  1.00  5.470          H  
ATOM    357 1HB  SER A  26      12.441  12.549 -53.802  1.00  7.760          H  
ATOM    358 2HB  SER A  26      10.919  13.151 -54.393  1.00  7.760          H  
ATOM    359  HG  SER A  26      12.656  13.870 -55.605  1.00  7.760          H  
ATOM    360  N   GLY A  27      11.088  12.797 -50.523  1.00  3.990          N  
ATOM    361  CA  GLY A  27      10.267  11.936 -49.694  1.00  3.830          C  
ATOM    362  C   GLY A  27       9.267  12.793 -48.947  1.00  3.490          C  
ATOM    363  O   GLY A  27       9.489  14.001 -48.772  1.00  3.710          O  
ATOM    364  H   GLY A  27      11.955  13.180 -50.142  1.00  4.790          H  
ATOM    365 1HA  GLY A  27       9.752  11.200 -50.311  1.00  4.600          H  
ATOM    366 2HA  GLY A  27      10.898  11.394 -48.989  1.00  4.600          H  
ATOM    367  N   GLY A  28       8.176  12.186 -48.477  1.00  3.280          N  
ATOM    368  CA  GLY A  28       7.218  12.940 -47.673  1.00  3.200          C  
ATOM    369  C   GLY A  28       7.885  13.244 -46.345  1.00  2.660          C  
ATOM    370  O   GLY A  28       8.599  12.393 -45.812  1.00  2.470          O  
ATOM    371  H   GLY A  28       8.025  11.203 -48.663  1.00  3.940          H  
ATOM    372 1HA  GLY A  28       6.932  13.862 -48.175  1.00  3.840          H  
ATOM    373 2HA  GLY A  28       6.314  12.353 -47.517  1.00  3.840          H  
ATOM    374  N   LEU A  29       7.583  14.386 -45.745  1.00  2.620          N  
ATOM    375  CA  LEU A  29       8.206  14.748 -44.468  1.00  2.370          C  
ATOM    376  C   LEU A  29       7.557  14.199 -43.200  1.00  2.070          C  
ATOM    377  O   LEU A  29       7.205  14.951 -42.291  1.00  2.270          O  
ATOM    378  CB  LEU A  29       8.302  16.279 -44.398  1.00  3.420          C  
ATOM    379  CG  LEU A  29       9.232  16.926 -45.463  1.00  3.420          C  
ATOM    380  CD1 LEU A  29       9.083  18.409 -45.470  1.00  3.420          C  
ATOM    381  CD2 LEU A  29      10.692  16.611 -45.127  1.00  3.420          C  
ATOM    382  H   LEU A  29       6.951  15.046 -46.211  1.00  3.140          H  
ATOM    383  HA  LEU A  29       9.209  14.340 -44.484  1.00  2.840          H  
ATOM    384 1HB  LEU A  29       7.302  16.690 -44.534  1.00  4.100          H  
ATOM    385 2HB  LEU A  29       8.670  16.563 -43.412  1.00  4.100          H  
ATOM    386  HG  LEU A  29       8.981  16.545 -46.426  1.00  4.100          H  
ATOM    387 1HD1 LEU A  29       9.740  18.844 -46.212  1.00  4.100          H  
ATOM    388 2HD1 LEU A  29       8.064  18.650 -45.734  1.00  4.100          H  
ATOM    389 3HD1 LEU A  29       9.330  18.809 -44.492  1.00  4.100          H  
ATOM    390 1HD2 LEU A  29      11.340  17.066 -45.834  1.00  4.100          H  
ATOM    391 2HD2 LEU A  29      10.932  17.007 -44.135  1.00  4.100          H  
ATOM    392 3HD2 LEU A  29      10.859  15.551 -45.144  1.00  4.100          H  
ATOM    393  N   PHE A  30       7.432  12.876 -43.143  1.00  1.790          N  
ATOM    394  CA  PHE A  30       6.968  12.161 -41.951  1.00  1.640          C  
ATOM    395  C   PHE A  30       7.194  10.653 -42.053  1.00  1.550          C  
ATOM    396  O   PHE A  30       6.636  10.016 -42.952  1.00  1.950          O  
ATOM    397  CB  PHE A  30       5.498  12.414 -41.653  1.00  2.360          C  
ATOM    398  CG  PHE A  30       5.085  11.762 -40.372  1.00  2.360          C  
ATOM    399  CD1 PHE A  30       5.404  12.341 -39.160  1.00  2.360          C  
ATOM    400  CD2 PHE A  30       4.396  10.566 -40.373  1.00  2.360          C  
ATOM    401  CE1 PHE A  30       5.044  11.754 -37.979  1.00  2.360          C  
ATOM    402  CE2 PHE A  30       4.033   9.968 -39.190  1.00  2.360          C  
ATOM    403  CZ  PHE A  30       4.358  10.566 -37.990  1.00  2.360          C  
ATOM    404  H   PHE A  30       7.768  12.369 -43.967  1.00  2.150          H  
ATOM    405  HA  PHE A  30       7.543  12.522 -41.099  1.00  1.970          H  
ATOM    406 1HB  PHE A  30       5.302  13.484 -41.565  1.00  2.830          H  
ATOM    407 2HB  PHE A  30       4.882  12.026 -42.458  1.00  2.830          H  
ATOM    408  HD1 PHE A  30       5.946  13.279 -39.152  1.00  2.830          H  
ATOM    409  HD2 PHE A  30       4.146  10.097 -41.329  1.00  2.830          H  
ATOM    410  HE1 PHE A  30       5.301  12.233 -37.032  1.00  2.830          H  
ATOM    411  HE2 PHE A  30       3.490   9.023 -39.201  1.00  2.830          H  
ATOM    412  HZ  PHE A  30       4.071  10.097 -37.052  1.00  2.830          H  
ATOM    413  N   GLY A  31       7.970  10.072 -41.129  1.00  1.430          N  
ATOM    414  CA  GLY A  31       8.231   8.637 -41.169  1.00  1.420          C  
ATOM    415  C   GLY A  31       9.203   8.299 -42.305  1.00  1.130          C  
ATOM    416  O   GLY A  31       9.824   9.199 -42.870  1.00  1.120          O  
ATOM    417  H   GLY A  31       8.406  10.617 -40.388  1.00  1.720          H  
ATOM    418 1HA  GLY A  31       8.641   8.314 -40.211  1.00  1.700          H  
ATOM    419 2HA  GLY A  31       7.282   8.130 -41.314  1.00  1.700          H  
ATOM    420  N   ASN A  32       9.379   7.011 -42.652  1.00  1.110          N  
ATOM    421  CA  ASN A  32       8.803   5.817 -42.022  1.00  1.190          C  
ATOM    422  C   ASN A  32       9.771   5.295 -40.952  1.00  1.100          C  
ATOM    423  O   ASN A  32      10.711   6.018 -40.589  1.00  1.030          O  
ATOM    424  CB  ASN A  32       8.381   4.840 -43.109  1.00  1.630          C  
ATOM    425  CG  ASN A  32       9.491   4.347 -43.992  1.00  1.630          C  
ATOM    426  OD1 ASN A  32      10.675   4.458 -43.686  1.00  1.630          O  
ATOM    427  ND2 ASN A  32       9.111   3.818 -45.132  1.00  1.630          N  
ATOM    428  H   ASN A  32      10.016   6.840 -43.419  1.00  1.330          H  
ATOM    429  HA  ASN A  32       7.891   6.077 -41.496  1.00  1.430          H  
ATOM    430 1HB  ASN A  32       7.874   3.988 -42.659  1.00  1.960          H  
ATOM    431 2HB  ASN A  32       7.650   5.334 -43.745  1.00  1.960          H  
ATOM    432 1HD2 ASN A  32       9.793   3.481 -45.784  1.00  1.960          H  
ATOM    433 2HD2 ASN A  32       8.137   3.755 -45.353  1.00  1.960          H  
ATOM    434  N   LYS A  33       9.497   4.143 -40.319  1.00  1.170          N  
ATOM    435  CA  LYS A  33      10.353   3.605 -39.231  1.00  1.140          C  
ATOM    436  C   LYS A  33      11.307   2.447 -39.632  1.00  1.130          C  
ATOM    437  O   LYS A  33      11.100   1.339 -39.143  1.00  1.210          O  
ATOM    438  CB  LYS A  33       9.420   3.097 -38.126  1.00  1.610          C  
ATOM    439  CG  LYS A  33       8.554   4.179 -37.501  1.00  1.610          C  
ATOM    440  CD  LYS A  33       7.582   3.641 -36.491  1.00  1.610          C  
ATOM    441  CE  LYS A  33       6.763   4.780 -35.892  1.00  1.610          C  
ATOM    442  NZ  LYS A  33       5.780   4.299 -34.907  1.00  1.610          N  
ATOM    443  H   LYS A  33       8.693   3.565 -40.616  1.00  1.400          H  
ATOM    444  HA  LYS A  33      10.961   4.411 -38.838  1.00  1.370          H  
ATOM    445 1HB  LYS A  33       8.765   2.316 -38.527  1.00  1.930          H  
ATOM    446 2HB  LYS A  33      10.015   2.661 -37.332  1.00  1.930          H  
ATOM    447 1HG  LYS A  33       9.164   4.884 -36.995  1.00  1.930          H  
ATOM    448 2HG  LYS A  33       8.005   4.704 -38.283  1.00  1.930          H  
ATOM    449 1HD  LYS A  33       6.902   2.953 -36.994  1.00  1.930          H  
ATOM    450 2HD  LYS A  33       8.103   3.101 -35.704  1.00  1.930          H  
ATOM    451 1HE  LYS A  33       7.434   5.491 -35.407  1.00  1.930          H  
ATOM    452 2HE  LYS A  33       6.233   5.289 -36.697  1.00  1.930          H  
ATOM    453 1HZ  LYS A  33       5.251   5.080 -34.542  1.00  1.930          H  
ATOM    454 2HZ  LYS A  33       5.156   3.649 -35.360  1.00  1.930          H  
ATOM    455 3HZ  LYS A  33       6.260   3.840 -34.148  1.00  1.930          H  
ATOM    456  N   PRO A  34      12.323   2.608 -40.513  1.00  1.070          N  
ATOM    457  CA  PRO A  34      13.143   1.509 -41.011  1.00  1.130          C  
ATOM    458  C   PRO A  34      14.027   0.750 -40.023  1.00  1.030          C  
ATOM    459  O   PRO A  34      14.279  -0.426 -40.260  1.00  1.140          O  
ATOM    460  CB  PRO A  34      14.046   2.217 -42.029  1.00  1.690          C  
ATOM    461  CG  PRO A  34      14.080   3.655 -41.571  1.00  1.690          C  
ATOM    462  CD  PRO A  34      12.734   3.915 -40.988  1.00  1.690          C  
ATOM    463  HA  PRO A  34      12.496   0.795 -41.541  1.00  1.360          H  
ATOM    464 1HB  PRO A  34      15.045   1.752 -42.032  1.00  2.030          H  
ATOM    465 2HB  PRO A  34      13.633   2.108 -43.044  1.00  2.030          H  
ATOM    466 1HG  PRO A  34      14.889   3.807 -40.842  1.00  2.030          H  
ATOM    467 2HG  PRO A  34      14.304   4.319 -42.422  1.00  2.030          H  
ATOM    468 1HD  PRO A  34      12.820   4.629 -40.173  1.00  2.030          H  
ATOM    469 2HD  PRO A  34      12.094   4.254 -41.771  1.00  2.030          H  
ATOM    470  N   THR A  35      14.454   1.344 -38.893  1.00  0.940          N  
ATOM    471  CA  THR A  35      15.340   0.535 -38.034  1.00  0.960          C  
ATOM    472  C   THR A  35      14.685   0.262 -36.689  1.00  0.870          C  
ATOM    473  O   THR A  35      14.348   1.171 -35.917  1.00  0.910          O  
ATOM    474  CB  THR A  35      16.747   1.148 -37.870  1.00  1.340          C  
ATOM    475  OG1 THR A  35      17.384   1.293 -39.144  1.00  1.340          O  
ATOM    476  CG2 THR A  35      17.591   0.239 -37.045  1.00  1.340          C  
ATOM    477  H   THR A  35      14.231   2.316 -38.636  1.00  1.130          H  
ATOM    478  HA  THR A  35      15.493  -0.439 -38.497  1.00  1.150          H  
ATOM    479  HB  THR A  35      16.688   2.061 -37.419  1.00  1.600          H  
ATOM    480  HG1 THR A  35      17.000   2.050 -39.592  1.00  1.600          H  
ATOM    481 1HG2 THR A  35      18.585   0.665 -36.943  1.00  1.600          H  
ATOM    482 2HG2 THR A  35      17.155   0.107 -36.056  1.00  1.600          H  
ATOM    483 3HG2 THR A  35      17.654  -0.721 -37.553  1.00  1.600          H  
ATOM    484  N   LEU A  36      14.487  -1.020 -36.410  1.00  0.830          N  
ATOM    485  CA  LEU A  36      13.738  -1.423 -35.230  1.00  0.840          C  
ATOM    486  C   LEU A  36      14.474  -2.365 -34.285  1.00  1.000          C  
ATOM    487  O   LEU A  36      14.748  -3.513 -34.636  1.00  1.210          O  
ATOM    488  CB  LEU A  36      12.474  -2.119 -35.762  1.00  1.170          C  
ATOM    489  CG  LEU A  36      11.555  -1.248 -36.721  1.00  1.170          C  
ATOM    490  CD1 LEU A  36      10.490  -2.128 -37.339  1.00  1.170          C  
ATOM    491  CD2 LEU A  36      10.907  -0.108 -35.948  1.00  1.170          C  
ATOM    492  H   LEU A  36      14.856  -1.728 -37.057  1.00  1.000          H  
ATOM    493  HA  LEU A  36      13.476  -0.535 -34.659  1.00  1.010          H  
ATOM    494 1HB  LEU A  36      12.790  -2.995 -36.334  1.00  1.410          H  
ATOM    495 2HB  LEU A  36      11.889  -2.463 -34.931  1.00  1.410          H  
ATOM    496  HG  LEU A  36      12.158  -0.836 -37.535  1.00  1.410          H  
ATOM    497 1HD1 LEU A  36       9.864  -1.534 -38.010  1.00  1.410          H  
ATOM    498 2HD1 LEU A  36      10.962  -2.932 -37.902  1.00  1.410          H  
ATOM    499 3HD1 LEU A  36       9.882  -2.552 -36.558  1.00  1.410          H  
ATOM    500 1HD2 LEU A  36      10.289   0.466 -36.629  1.00  1.410          H  
ATOM    501 2HD2 LEU A  36      10.287  -0.503 -35.149  1.00  1.410          H  
ATOM    502 3HD2 LEU A  36      11.669   0.536 -35.527  1.00  1.410          H  
ATOM    503  N   THR A  37      14.721  -1.920 -33.047  1.00  0.940          N  
ATOM    504  CA  THR A  37      15.411  -2.781 -32.091  1.00  1.120          C  
ATOM    505  C   THR A  37      14.440  -3.115 -30.966  1.00  1.030          C  
ATOM    506  O   THR A  37      14.206  -2.302 -30.058  1.00  0.910          O  
ATOM    507  CB  THR A  37      16.659  -2.106 -31.489  1.00  1.500          C  
ATOM    508  OG1 THR A  37      17.563  -1.732 -32.531  1.00  1.500          O  
ATOM    509  CG2 THR A  37      17.369  -3.094 -30.563  1.00  1.500          C  
ATOM    510  H   THR A  37      14.450  -0.967 -32.775  1.00  1.130          H  
ATOM    511  HA  THR A  37      15.708  -3.706 -32.581  1.00  1.340          H  
ATOM    512  HB  THR A  37      16.363  -1.222 -30.935  1.00  1.800          H  
ATOM    513  HG1 THR A  37      17.148  -1.039 -33.056  1.00  1.800          H  
ATOM    514 1HG2 THR A  37      18.253  -2.620 -30.140  1.00  1.800          H  
ATOM    515 2HG2 THR A  37      16.707  -3.406 -29.755  1.00  1.800          H  
ATOM    516 3HG2 THR A  37      17.668  -3.971 -31.136  1.00  1.800          H  
ATOM    517  N   LEU A  38      13.892  -4.325 -30.998  1.00  1.160          N  
ATOM    518  CA  LEU A  38      12.852  -4.674 -30.044  1.00  1.180          C  
ATOM    519  C   LEU A  38      13.326  -4.581 -28.610  1.00  1.210          C  
ATOM    520  O   LEU A  38      14.369  -5.123 -28.245  1.00  1.350          O  
ATOM    521  CB  LEU A  38      12.307  -6.079 -30.356  1.00  1.640          C  
ATOM    522  CG  LEU A  38      11.121  -6.629 -29.469  1.00  1.640          C  
ATOM    523  CD1 LEU A  38       9.838  -5.805 -29.679  1.00  1.640          C  
ATOM    524  CD2 LEU A  38      10.868  -8.078 -29.861  1.00  1.640          C  
ATOM    525  H   LEU A  38      14.151  -4.970 -31.734  1.00  1.390          H  
ATOM    526  HA  LEU A  38      12.052  -3.966 -30.163  1.00  1.420          H  
ATOM    527 1HB  LEU A  38      11.961  -6.079 -31.393  1.00  1.970          H  
ATOM    528 2HB  LEU A  38      13.129  -6.788 -30.275  1.00  1.970          H  
ATOM    529  HG  LEU A  38      11.396  -6.579 -28.415  1.00  1.970          H  
ATOM    530 1HD1 LEU A  38       9.038  -6.215 -29.065  1.00  1.970          H  
ATOM    531 2HD1 LEU A  38      10.001  -4.775 -29.396  1.00  1.970          H  
ATOM    532 3HD1 LEU A  38       9.549  -5.856 -30.719  1.00  1.970          H  
ATOM    533 1HD2 LEU A  38      10.058  -8.486 -29.253  1.00  1.970          H  
ATOM    534 2HD2 LEU A  38      10.590  -8.128 -30.916  1.00  1.970          H  
ATOM    535 3HD2 LEU A  38      11.774  -8.661 -29.695  1.00  1.970          H  
ATOM    536  N   GLY A  39      12.555  -3.855 -27.800  1.00  1.130          N  
ATOM    537  CA  GLY A  39      12.823  -3.655 -26.386  1.00  1.220          C  
ATOM    538  C   GLY A  39      13.809  -2.523 -26.118  1.00  1.110          C  
ATOM    539  O   GLY A  39      14.079  -2.196 -24.959  1.00  1.230          O  
ATOM    540  H   GLY A  39      11.732  -3.408 -28.180  1.00  1.360          H  
ATOM    541 1HA  GLY A  39      11.884  -3.444 -25.874  1.00  1.460          H  
ATOM    542 2HA  GLY A  39      13.210  -4.580 -25.965  1.00  1.460          H  
ATOM    543  N   THR A  40      14.344  -1.904 -27.173  1.00  0.990          N  
ATOM    544  CA  THR A  40      15.313  -0.838 -26.975  1.00  1.060          C  
ATOM    545  C   THR A  40      14.910   0.470 -27.661  1.00  0.940          C  
ATOM    546  O   THR A  40      14.812   1.517 -26.998  1.00  0.980          O  
ATOM    547  CB  THR A  40      16.705  -1.249 -27.488  1.00  1.460          C  
ATOM    548  OG1 THR A  40      17.143  -2.439 -26.822  1.00  1.460          O  
ATOM    549  CG2 THR A  40      17.707  -0.159 -27.185  1.00  1.460          C  
ATOM    550  H   THR A  40      14.107  -2.198 -28.122  1.00  1.190          H  
ATOM    551  HA  THR A  40      15.393  -0.636 -25.908  1.00  1.270          H  
ATOM    552  HB  THR A  40      16.659  -1.408 -28.539  1.00  1.750          H  
ATOM    553  HG1 THR A  40      16.605  -3.185 -27.116  1.00  1.750          H  
ATOM    554 1HG2 THR A  40      18.686  -0.461 -27.552  1.00  1.750          H  
ATOM    555 2HG2 THR A  40      17.420   0.761 -27.658  1.00  1.750          H  
ATOM    556 3HG2 THR A  40      17.755  -0.004 -26.108  1.00  1.750          H  
ATOM    557  N   ASN A  41      14.753   0.445 -29.004  1.00  0.870          N  
ATOM    558  CA  ASN A  41      14.478   1.703 -29.708  1.00  0.850          C  
ATOM    559  C   ASN A  41      13.885   1.660 -31.133  1.00  0.690          C  
ATOM    560  O   ASN A  41      13.871   0.642 -31.839  1.00  0.720          O  
ATOM    561  CB  ASN A  41      15.773   2.509 -29.794  1.00  1.200          C  
ATOM    562  CG  ASN A  41      16.890   1.796 -30.587  1.00  1.200          C  
ATOM    563  OD1 ASN A  41      16.653   1.284 -31.687  1.00  1.200          O  
ATOM    564  ND2 ASN A  41      18.088   1.772 -30.057  1.00  1.200          N  
ATOM    565  H   ASN A  41      14.789  -0.447 -29.500  1.00  1.040          H  
ATOM    566  HA  ASN A  41      13.766   2.248 -29.096  1.00  1.020          H  
ATOM    567 1HB  ASN A  41      15.574   3.471 -30.269  1.00  1.440          H  
ATOM    568 2HB  ASN A  41      16.130   2.722 -28.793  1.00  1.440          H  
ATOM    569 1HD2 ASN A  41      18.836   1.306 -30.539  1.00  1.440          H  
ATOM    570 2HD2 ASN A  41      18.258   2.223 -29.181  1.00  1.440          H  
ATOM    571  N   THR A  42      13.493   2.849 -31.588  1.00  0.740          N  
ATOM    572  CA  THR A  42      13.027   3.065 -32.968  1.00  0.820          C  
ATOM    573  C   THR A  42      13.756   4.206 -33.653  1.00  0.990          C  
ATOM    574  O   THR A  42      13.790   5.325 -33.148  1.00  1.110          O  
ATOM    575  CB  THR A  42      11.503   3.366 -33.035  1.00  1.120          C  
ATOM    576  OG1 THR A  42      10.763   2.257 -32.529  1.00  1.120          O  
ATOM    577  CG2 THR A  42      11.056   3.655 -34.489  1.00  1.120          C  
ATOM    578  H   THR A  42      13.533   3.623 -30.914  1.00  0.890          H  
ATOM    579  HA  THR A  42      13.222   2.159 -33.544  1.00  0.980          H  
ATOM    580  HB  THR A  42      11.282   4.238 -32.426  1.00  1.340          H  
ATOM    581  HG1 THR A  42      10.872   2.206 -31.582  1.00  1.340          H  
ATOM    582 1HG2 THR A  42       9.995   3.860 -34.493  1.00  1.340          H  
ATOM    583 2HG2 THR A  42      11.578   4.519 -34.890  1.00  1.340          H  
ATOM    584 3HG2 THR A  42      11.260   2.794 -35.111  1.00  1.340          H  
ATOM    585  N   ASN A  43      14.260   3.971 -34.855  1.00  1.000          N  
ATOM    586  CA  ASN A  43      14.915   5.042 -35.600  1.00  1.100          C  
ATOM    587  C   ASN A  43      14.094   5.384 -36.838  1.00  1.090          C  
ATOM    588  O   ASN A  43      13.932   4.570 -37.766  1.00  1.080          O  
ATOM    589  CB  ASN A  43      16.320   4.665 -35.944  1.00  1.500          C  
ATOM    590  CG  ASN A  43      17.216   4.510 -34.748  1.00  1.500          C  
ATOM    591  OD1 ASN A  43      17.704   5.502 -34.196  1.00  1.500          O  
ATOM    592  ND2 ASN A  43      17.435   3.288 -34.334  1.00  1.500          N  
ATOM    593  H   ASN A  43      14.217   3.020 -35.240  1.00  1.200          H  
ATOM    594  HA  ASN A  43      14.952   5.941 -34.982  1.00  1.320          H  
ATOM    595 1HB  ASN A  43      16.284   3.775 -36.447  1.00  1.800          H  
ATOM    596 2HB  ASN A  43      16.740   5.404 -36.617  1.00  1.800          H  
ATOM    597 1HD2 ASN A  43      18.022   3.120 -33.544  1.00  1.800          H  
ATOM    598 2HD2 ASN A  43      17.008   2.516 -34.806  1.00  1.800          H  
ATOM    599  N   THR A  44      13.516   6.588 -36.806  1.00  1.110          N  
ATOM    600  CA  THR A  44      12.600   7.044 -37.852  1.00  1.140          C  
ATOM    601  C   THR A  44      12.814   8.441 -38.414  1.00  1.140          C  
ATOM    602  O   THR A  44      13.641   9.218 -37.932  1.00  1.210          O  
ATOM    603  CB  THR A  44      11.159   6.952 -37.358  1.00  1.580          C  
ATOM    604  OG1 THR A  44      10.296   7.187 -38.461  1.00  1.580          O  
ATOM    605  CG2 THR A  44      10.857   7.946 -36.278  1.00  1.580          C  
ATOM    606  H   THR A  44      13.735   7.194 -36.006  1.00  1.330          H  
ATOM    607  HA  THR A  44      12.697   6.359 -38.688  1.00  1.370          H  
ATOM    608  HB  THR A  44      11.006   5.968 -36.973  1.00  1.900          H  
ATOM    609  HG1 THR A  44      10.352   6.437 -39.069  1.00  1.900          H  
ATOM    610 1HG2 THR A  44       9.822   7.829 -35.962  1.00  1.900          H  
ATOM    611 2HG2 THR A  44      11.520   7.772 -35.429  1.00  1.900          H  
ATOM    612 3HG2 THR A  44      11.000   8.951 -36.660  1.00  1.900          H  
ATOM    613  N   SER A  45      11.994   8.761 -39.427  1.00  1.150          N  
ATOM    614  CA  SER A  45      11.977  10.062 -40.123  1.00  1.190          C  
ATOM    615  C   SER A  45      13.348  10.454 -40.683  1.00  1.020          C  
ATOM    616  O   SER A  45      13.772  11.612 -40.651  1.00  1.110          O  
ATOM    617  CB  SER A  45      11.421  11.167 -39.223  1.00  1.650          C  
ATOM    618  OG  SER A  45      10.040  10.963 -38.900  1.00  1.650          O  
ATOM    619  H   SER A  45      11.351   8.017 -39.728  1.00  1.380          H  
ATOM    620  HA  SER A  45      11.302   9.970 -40.971  1.00  1.430          H  
ATOM    621 1HB  SER A  45      12.002  11.198 -38.301  1.00  1.980          H  
ATOM    622 2HB  SER A  45      11.554  12.128 -39.696  1.00  1.980          H  
ATOM    623  HG  SER A  45       9.826  11.662 -38.271  1.00  1.980          H  
ATOM    624  N   ASN A  46      14.037   9.470 -41.246  1.00  0.920          N  
ATOM    625  CA  ASN A  46      15.334   9.666 -41.864  1.00  0.940          C  
ATOM    626  C   ASN A  46      15.109  10.034 -43.321  1.00  1.040          C  
ATOM    627  O   ASN A  46      15.496   9.306 -44.245  1.00  1.170          O  
ATOM    628  CB  ASN A  46      16.147   8.418 -41.691  1.00  1.310          C  
ATOM    629  CG  ASN A  46      16.463   8.168 -40.273  1.00  1.310          C  
ATOM    630  OD1 ASN A  46      16.728   9.100 -39.523  1.00  1.310          O  
ATOM    631  ND2 ASN A  46      16.514   6.941 -39.857  1.00  1.310          N  
ATOM    632  H   ASN A  46      13.620   8.548 -41.249  1.00  1.100          H  
ATOM    633  HA  ASN A  46      15.842  10.506 -41.383  1.00  1.130          H  
ATOM    634 1HB  ASN A  46      15.591   7.568 -42.080  1.00  1.570          H  
ATOM    635 2HB  ASN A  46      17.077   8.505 -42.245  1.00  1.570          H  
ATOM    636 1HD2 ASN A  46      16.809   6.794 -38.896  1.00  1.570          H  
ATOM    637 2HD2 ASN A  46      16.346   6.159 -40.497  1.00  1.570          H  
ATOM    638  N   PHE A  47      14.562  11.224 -43.500  1.00  1.170          N  
ATOM    639  CA  PHE A  47      14.070  11.737 -44.773  1.00  1.430          C  
ATOM    640  C   PHE A  47      15.096  11.727 -45.900  1.00  1.520          C  
ATOM    641  O   PHE A  47      14.712  11.575 -47.067  1.00  1.850          O  
ATOM    642  CB  PHE A  47      13.577  13.171 -44.585  1.00  1.900          C  
ATOM    643  CG  PHE A  47      12.435  13.332 -43.608  1.00  1.900          C  
ATOM    644  CD1 PHE A  47      11.563  12.305 -43.272  1.00  1.900          C  
ATOM    645  CD2 PHE A  47      12.253  14.542 -42.994  1.00  1.900          C  
ATOM    646  CE1 PHE A  47      10.585  12.516 -42.365  1.00  1.900          C  
ATOM    647  CE2 PHE A  47      11.257  14.748 -42.081  1.00  1.900          C  
ATOM    648  CZ  PHE A  47      10.429  13.738 -41.762  1.00  1.900          C  
ATOM    649  H   PHE A  47      14.361  11.733 -42.630  1.00  1.400          H  
ATOM    650  HA  PHE A  47      13.243  11.107 -45.098  1.00  1.720          H  
ATOM    651 1HB  PHE A  47      14.383  13.783 -44.254  1.00  2.280          H  
ATOM    652 2HB  PHE A  47      13.249  13.563 -45.549  1.00  2.280          H  
ATOM    653  HD1 PHE A  47      11.643  11.313 -43.713  1.00  2.280          H  
ATOM    654  HD2 PHE A  47      12.906  15.363 -43.233  1.00  2.280          H  
ATOM    655  HE1 PHE A  47       9.923  11.696 -42.121  1.00  2.280          H  
ATOM    656  HE2 PHE A  47      11.145  15.732 -41.616  1.00  2.280          H  
ATOM    657  HZ  PHE A  47       9.639  13.897 -41.035  1.00  2.280          H  
ATOM    658  N   GLY A  48      16.373  11.988 -45.596  1.00  1.400          N  
ATOM    659  CA  GLY A  48      17.385  12.027 -46.647  1.00  1.580          C  
ATOM    660  C   GLY A  48      18.294  10.809 -46.767  1.00  1.640          C  
ATOM    661  O   GLY A  48      19.212  10.826 -47.590  1.00  2.050          O  
ATOM    662  H   GLY A  48      16.683  12.127 -44.631  1.00  1.680          H  
ATOM    663 1HA  GLY A  48      16.890  12.153 -47.602  1.00  1.900          H  
ATOM    664 2HA  GLY A  48      18.002  12.912 -46.498  1.00  1.900          H  
ATOM    665  N   PHE A  49      18.133   9.794 -45.914  1.00  1.460          N  
ATOM    666  CA  PHE A  49      19.051   8.654 -46.020  1.00  1.810          C  
ATOM    667  C   PHE A  49      18.416   7.282 -45.770  1.00  1.860          C  
ATOM    668  O   PHE A  49      18.798   6.285 -46.383  1.00  2.280          O  
ATOM    669  CB  PHE A  49      20.274   8.858 -45.133  1.00  2.390          C  
ATOM    670  CG  PHE A  49      21.355   7.837 -45.352  1.00  2.390          C  
ATOM    671  CD1 PHE A  49      22.042   7.838 -46.560  1.00  2.390          C  
ATOM    672  CD2 PHE A  49      21.735   6.928 -44.384  1.00  2.390          C  
ATOM    673  CE1 PHE A  49      23.055   6.947 -46.799  1.00  2.390          C  
ATOM    674  CE2 PHE A  49      22.762   6.038 -44.632  1.00  2.390          C  
ATOM    675  CZ  PHE A  49      23.413   6.047 -45.836  1.00  2.390          C  
ATOM    676  H   PHE A  49      17.336   9.801 -45.275  1.00  1.750          H  
ATOM    677  HA  PHE A  49      19.414   8.632 -47.046  1.00  2.170          H  
ATOM    678 1HB  PHE A  49      20.700   9.836 -45.320  1.00  2.870          H  
ATOM    679 2HB  PHE A  49      19.983   8.826 -44.094  1.00  2.870          H  
ATOM    680  HD1 PHE A  49      21.763   8.561 -47.331  1.00  2.870          H  
ATOM    681  HD2 PHE A  49      21.243   6.921 -43.423  1.00  2.870          H  
ATOM    682  HE1 PHE A  49      23.574   6.961 -47.755  1.00  2.870          H  
ATOM    683  HE2 PHE A  49      23.065   5.322 -43.874  1.00  2.870          H  
ATOM    684  HZ  PHE A  49      24.219   5.340 -46.023  1.00  2.870          H  
ATOM    685  N   GLY A  50      17.529   7.220 -44.775  1.00  1.550          N  
ATOM    686  CA  GLY A  50      16.944   5.989 -44.263  1.00  1.690          C  
ATOM    687  C   GLY A  50      17.528   5.506 -42.918  1.00  1.720          C  
ATOM    688  O   GLY A  50      16.779   4.960 -42.106  1.00  1.860          O  
ATOM    689  H   GLY A  50      17.166   8.077 -44.373  1.00  1.860          H  
ATOM    690 1HA  GLY A  50      15.870   6.137 -44.155  1.00  2.030          H  
ATOM    691 2HA  GLY A  50      17.073   5.204 -45.005  1.00  2.030          H  
ATOM    692  N   THR A  51      18.811   5.772 -42.631  1.00  1.750          N  
ATOM    693  CA  THR A  51      19.424   5.298 -41.376  1.00  2.020          C  
ATOM    694  C   THR A  51      20.265   6.342 -40.613  1.00  1.940          C  
ATOM    695  O   THR A  51      21.487   6.195 -40.529  1.00  2.240          O  
ATOM    696  CB  THR A  51      20.321   4.062 -41.566  1.00  2.720          C  
ATOM    697  OG1 THR A  51      21.348   4.373 -42.466  1.00  2.720          O  
ATOM    698  CG2 THR A  51      19.502   2.886 -42.121  1.00  2.720          C  
ATOM    699  H   THR A  51      19.379   6.243 -43.321  1.00  2.100          H  
ATOM    700  HA  THR A  51      18.618   5.000 -40.705  1.00  2.420          H  
ATOM    701  HB  THR A  51      20.754   3.777 -40.607  1.00  3.260          H  
ATOM    702  HG1 THR A  51      21.942   5.008 -42.010  1.00  3.260          H  
ATOM    703 1HG2 THR A  51      20.150   2.021 -42.247  1.00  3.260          H  
ATOM    704 2HG2 THR A  51      18.698   2.640 -41.424  1.00  3.260          H  
ATOM    705 3HG2 THR A  51      19.075   3.153 -43.082  1.00  3.260          H  
ATOM    706  N   ASN A  52      19.609   7.387 -40.105  1.00  1.650          N  
ATOM    707  CA  ASN A  52      20.135   8.485 -39.274  1.00  1.680          C  
ATOM    708  C   ASN A  52      21.311   9.369 -39.748  1.00  1.940          C  
ATOM    709  O   ASN A  52      22.166   9.720 -38.930  1.00  2.240          O  
ATOM    710  CB  ASN A  52      20.522   7.913 -37.916  1.00  2.340          C  
ATOM    711  CG  ASN A  52      19.367   7.280 -37.133  1.00  2.340          C  
ATOM    712  OD1 ASN A  52      18.174   7.369 -37.483  1.00  2.340          O  
ATOM    713  ND2 ASN A  52      19.722   6.661 -36.030  1.00  2.340          N  
ATOM    714  H   ASN A  52      18.613   7.419 -40.255  1.00  1.980          H  
ATOM    715  HA  ASN A  52      19.306   9.172 -39.113  1.00  2.020          H  
ATOM    716 1HB  ASN A  52      21.297   7.161 -38.055  1.00  2.810          H  
ATOM    717 2HB  ASN A  52      20.955   8.697 -37.305  1.00  2.810          H  
ATOM    718 1HD2 ASN A  52      19.020   6.247 -35.426  1.00  2.810          H  
ATOM    719 2HD2 ASN A  52      20.687   6.619 -35.770  1.00  2.810          H  
ATOM    720  N   THR A  53      21.374   9.768 -41.029  1.00  1.940          N  
ATOM    721  CA  THR A  53      22.491  10.654 -41.428  1.00  2.270          C  
ATOM    722  C   THR A  53      22.070  11.959 -42.136  1.00  2.150          C  
ATOM    723  O   THR A  53      22.878  12.896 -42.237  1.00  2.480          O  
ATOM    724  CB  THR A  53      23.477   9.961 -42.381  1.00  3.050          C  
ATOM    725  OG1 THR A  53      22.842   9.710 -43.610  1.00  3.050          O  
ATOM    726  CG2 THR A  53      23.930   8.638 -41.799  1.00  3.050          C  
ATOM    727  H   THR A  53      20.680   9.466 -41.689  1.00  2.330          H  
ATOM    728  HA  THR A  53      23.037  10.936 -40.531  1.00  2.720          H  
ATOM    729  HB  THR A  53      24.337  10.606 -42.542  1.00  3.660          H  
ATOM    730  HG1 THR A  53      23.519   9.478 -44.261  1.00  3.660          H  
ATOM    731 1HG2 THR A  53      24.622   8.161 -42.491  1.00  3.660          H  
ATOM    732 2HG2 THR A  53      24.423   8.810 -40.845  1.00  3.660          H  
ATOM    733 3HG2 THR A  53      23.074   7.987 -41.650  1.00  3.660          H  
ATOM    734  N   SER A  54      20.832  12.030 -42.635  1.00  1.780          N  
ATOM    735  CA  SER A  54      20.371  13.160 -43.449  1.00  1.720          C  
ATOM    736  C   SER A  54      18.857  13.307 -43.509  1.00  1.560          C  
ATOM    737  O   SER A  54      18.113  12.332 -43.350  1.00  1.690          O  
ATOM    738  CB  SER A  54      20.886  13.074 -44.864  1.00  2.430          C  
ATOM    739  OG  SER A  54      20.400  14.159 -45.609  1.00  2.430          O  
ATOM    740  H   SER A  54      20.203  11.268 -42.469  1.00  2.140          H  
ATOM    741  HA  SER A  54      20.772  14.071 -43.008  1.00  2.060          H  
ATOM    742 1HB  SER A  54      21.975  13.081 -44.863  1.00  2.920          H  
ATOM    743 2HB  SER A  54      20.562  12.147 -45.318  1.00  2.920          H  
ATOM    744  HG  SER A  54      20.794  14.074 -46.483  1.00  2.920          H  
ATOM    745  N   GLY A  55      18.402  14.546 -43.676  1.00  1.530          N  
ATOM    746  CA  GLY A  55      16.983  14.866 -43.799  1.00  1.520          C  
ATOM    747  C   GLY A  55      16.737  16.343 -43.538  1.00  1.390          C  
ATOM    748  O   GLY A  55      17.681  17.130 -43.482  1.00  1.590          O  
ATOM    749  H   GLY A  55      19.080  15.288 -43.784  1.00  1.840          H  
ATOM    750 1HA  GLY A  55      16.643  14.621 -44.805  1.00  1.820          H  
ATOM    751 2HA  GLY A  55      16.408  14.266 -43.096  1.00  1.820          H  
ATOM    752  N   ASN A  56      15.459  16.712 -43.417  1.00  1.530          N  
ATOM    753  CA  ASN A  56      15.002  18.082 -43.157  1.00  1.550          C  
ATOM    754  C   ASN A  56      13.971  18.133 -42.042  1.00  1.500          C  
ATOM    755  O   ASN A  56      12.882  17.577 -42.187  1.00  1.880          O  
ATOM    756  CB  ASN A  56      14.365  18.707 -44.385  1.00  2.160          C  
ATOM    757  CG  ASN A  56      15.301  19.029 -45.477  1.00  2.160          C  
ATOM    758  OD1 ASN A  56      16.025  20.048 -45.404  1.00  2.160          O  
ATOM    759  ND2 ASN A  56      15.307  18.198 -46.494  1.00  2.160          N  
ATOM    760  H   ASN A  56      14.757  15.995 -43.506  1.00  1.840          H  
ATOM    761  HA  ASN A  56      15.854  18.685 -42.834  1.00  1.860          H  
ATOM    762 1HB  ASN A  56      13.608  18.026 -44.773  1.00  2.590          H  
ATOM    763 2HB  ASN A  56      13.847  19.620 -44.081  1.00  2.590          H  
ATOM    764 1HD2 ASN A  56      15.916  18.352 -47.288  1.00  2.590          H  
ATOM    765 2HD2 ASN A  56      14.709  17.401 -46.475  1.00  2.590          H  
ATOM    766  N   SER A  57      14.302  18.776 -40.928  1.00  1.410          N  
ATOM    767  CA  SER A  57      13.336  18.855 -39.835  1.00  1.620          C  
ATOM    768  C   SER A  57      12.285  19.849 -40.287  1.00  1.380          C  
ATOM    769  O   SER A  57      12.369  20.406 -41.388  1.00  1.310          O  
ATOM    770  CB  SER A  57      13.921  19.361 -38.539  1.00  2.180          C  
ATOM    771  OG  SER A  57      14.075  20.742 -38.582  1.00  2.180          O  
ATOM    772  H   SER A  57      15.232  19.202 -40.829  1.00  1.690          H  
ATOM    773  HA  SER A  57      12.870  17.881 -39.681  1.00  1.940          H  
ATOM    774 1HB  SER A  57      13.278  19.098 -37.715  1.00  2.620          H  
ATOM    775 2HB  SER A  57      14.889  18.894 -38.367  1.00  2.620          H  
ATOM    776  HG  SER A  57      14.400  20.981 -37.705  1.00  2.620          H  
ATOM    777  N   ILE A  58      11.270  20.092 -39.473  1.00  1.570          N  
ATOM    778  CA  ILE A  58      10.208  21.000 -39.905  1.00  1.620          C  
ATOM    779  C   ILE A  58      10.673  22.449 -40.118  1.00  1.730          C  
ATOM    780  O   ILE A  58       9.927  23.260 -40.664  1.00  2.330          O  
ATOM    781  CB  ILE A  58       9.015  21.006 -38.941  1.00  2.250          C  
ATOM    782  CG1 ILE A  58       9.423  21.553 -37.555  1.00  2.250          C  
ATOM    783  CG2 ILE A  58       8.475  19.566 -38.833  1.00  2.250          C  
ATOM    784  CD1 ILE A  58       8.247  21.858 -36.652  1.00  2.250          C  
ATOM    785  H   ILE A  58      11.237  19.641 -38.573  1.00  1.880          H  
ATOM    786  HA  ILE A  58       9.841  20.636 -40.864  1.00  1.940          H  
ATOM    787  HB  ILE A  58       8.242  21.659 -39.335  1.00  2.700          H  
ATOM    788 1HG1 ILE A  58      10.069  20.834 -37.065  1.00  2.700          H  
ATOM    789 2HG1 ILE A  58       9.971  22.479 -37.678  1.00  2.700          H  
ATOM    790 1HG2 ILE A  58       7.620  19.525 -38.186  1.00  2.700          H  
ATOM    791 2HG2 ILE A  58       8.185  19.225 -39.822  1.00  2.700          H  
ATOM    792 3HG2 ILE A  58       9.244  18.910 -38.443  1.00  2.700          H  
ATOM    793 1HD1 ILE A  58       8.615  22.251 -35.700  1.00  2.700          H  
ATOM    794 2HD1 ILE A  58       7.623  22.614 -37.131  1.00  2.700          H  
ATOM    795 3HD1 ILE A  58       7.663  20.985 -36.472  1.00  2.700          H  
ATOM    796  N   PHE A  59      11.881  22.789 -39.657  1.00  1.450          N  
ATOM    797  CA  PHE A  59      12.394  24.139 -39.834  1.00  1.760          C  
ATOM    798  C   PHE A  59      13.432  24.193 -40.964  1.00  1.640          C  
ATOM    799  O   PHE A  59      14.027  25.244 -41.215  1.00  1.980          O  
ATOM    800  CB  PHE A  59      13.043  24.626 -38.536  1.00  2.340          C  
ATOM    801  CG  PHE A  59      12.116  24.647 -37.327  1.00  2.340          C  
ATOM    802  CD1 PHE A  59      12.283  23.725 -36.286  1.00  2.340          C  
ATOM    803  CD2 PHE A  59      11.077  25.562 -37.229  1.00  2.340          C  
ATOM    804  CE1 PHE A  59      11.438  23.734 -35.186  1.00  2.340          C  
ATOM    805  CE2 PHE A  59      10.235  25.564 -36.129  1.00  2.340          C  
ATOM    806  CZ  PHE A  59      10.418  24.651 -35.112  1.00  2.340          C  
ATOM    807  H   PHE A  59      12.459  22.082 -39.209  1.00  1.740          H  
ATOM    808  HA  PHE A  59      11.566  24.797 -40.094  1.00  2.110          H  
ATOM    809 1HB  PHE A  59      13.878  23.996 -38.311  1.00  2.810          H  
ATOM    810 2HB  PHE A  59      13.434  25.631 -38.686  1.00  2.810          H  
ATOM    811  HD1 PHE A  59      13.086  22.994 -36.339  1.00  2.810          H  
ATOM    812  HD2 PHE A  59      10.926  26.286 -38.030  1.00  2.810          H  
ATOM    813  HE1 PHE A  59      11.570  23.008 -34.371  1.00  2.810          H  
ATOM    814  HE2 PHE A  59       9.423  26.288 -36.067  1.00  2.810          H  
ATOM    815  HZ  PHE A  59       9.752  24.653 -34.249  1.00  2.810          H  
ATOM    816  N   GLY A  60      13.648  23.056 -41.634  1.00  1.350          N  
ATOM    817  CA  GLY A  60      14.616  22.912 -42.718  1.00  1.460          C  
ATOM    818  C   GLY A  60      15.986  22.453 -42.215  1.00  1.300          C  
ATOM    819  O   GLY A  60      16.482  22.926 -41.190  1.00  1.610          O  
ATOM    820  H   GLY A  60      13.087  22.232 -41.403  1.00  1.620          H  
ATOM    821 1HA  GLY A  60      14.234  22.180 -43.431  1.00  1.750          H  
ATOM    822 2HA  GLY A  60      14.713  23.857 -43.250  1.00  1.750          H  
ATOM    823  N   SER A  61      16.635  21.569 -42.977  1.00  1.490          N  
ATOM    824  CA  SER A  61      17.949  21.028 -42.629  1.00  1.900          C  
ATOM    825  C   SER A  61      18.068  20.497 -41.191  1.00  2.110          C  
ATOM    826  O   SER A  61      17.125  19.918 -40.621  1.00  2.680          O  
ATOM    827  CB  SER A  61      19.011  22.096 -42.864  1.00  2.500          C  
ATOM    828  OG  SER A  61      20.310  21.572 -42.728  1.00  2.500          O  
ATOM    829  H   SER A  61      16.210  21.214 -43.837  1.00  1.790          H  
ATOM    830  HA  SER A  61      18.153  20.194 -43.305  1.00  2.280          H  
ATOM    831 1HB  SER A  61      18.889  22.508 -43.865  1.00  3.000          H  
ATOM    832 2HB  SER A  61      18.871  22.914 -42.156  1.00  3.000          H  
ATOM    833  HG  SER A  61      20.913  22.288 -42.976  1.00  3.000          H  
ATOM    834  N   LYS A  62      19.277  20.635 -40.627  1.00  2.020          N  
ATOM    835  CA  LYS A  62      19.618  20.151 -39.288  1.00  2.350          C  
ATOM    836  C   LYS A  62      19.706  21.185 -38.124  1.00  2.060          C  
ATOM    837  O   LYS A  62      20.805  21.374 -37.610  1.00  2.530          O  
ATOM    838  CB  LYS A  62      20.960  19.410 -39.369  1.00  3.160          C  
ATOM    839  CG  LYS A  62      20.926  18.156 -40.230  1.00  3.160          C  
ATOM    840  CD  LYS A  62      22.237  17.375 -40.143  1.00  3.160          C  
ATOM    841  CE  LYS A  62      22.170  16.072 -40.945  1.00  3.160          C  
ATOM    842  NZ  LYS A  62      23.458  15.317 -40.898  1.00  3.160          N  
ATOM    843  H   LYS A  62      19.987  21.103 -41.178  1.00  2.420          H  
ATOM    844  HA  LYS A  62      18.865  19.422 -39.025  1.00  2.820          H  
ATOM    845 1HB  LYS A  62      21.709  20.078 -39.796  1.00  3.790          H  
ATOM    846 2HB  LYS A  62      21.310  19.133 -38.381  1.00  3.790          H  
ATOM    847 1HG  LYS A  62      20.103  17.537 -39.956  1.00  3.790          H  
ATOM    848 2HG  LYS A  62      20.780  18.457 -41.270  1.00  3.790          H  
ATOM    849 1HD  LYS A  62      23.057  17.987 -40.515  1.00  3.790          H  
ATOM    850 2HD  LYS A  62      22.432  17.124 -39.100  1.00  3.790          H  
ATOM    851 1HE  LYS A  62      21.383  15.442 -40.525  1.00  3.790          H  
ATOM    852 2HE  LYS A  62      21.928  16.292 -41.984  1.00  3.790          H  
ATOM    853 1HZ  LYS A  62      23.353  14.434 -41.438  1.00  3.790          H  
ATOM    854 2HZ  LYS A  62      24.196  15.870 -41.296  1.00  3.790          H  
ATOM    855 3HZ  LYS A  62      23.684  15.091 -39.944  1.00  3.790          H  
ATOM    856  N   PRO A  63      18.625  21.843 -37.659  1.00  1.830          N  
ATOM    857  CA  PRO A  63      18.657  22.827 -36.584  1.00  1.840          C  
ATOM    858  C   PRO A  63      18.868  22.123 -35.264  1.00  1.930          C  
ATOM    859  O   PRO A  63      18.345  21.025 -35.093  1.00  2.340          O  
ATOM    860  CB  PRO A  63      17.261  23.430 -36.635  1.00  2.760          C  
ATOM    861  CG  PRO A  63      16.415  22.306 -37.166  1.00  2.760          C  
ATOM    862  CD  PRO A  63      17.301  21.560 -38.144  1.00  2.760          C  
ATOM    863  HA  PRO A  63      19.442  23.574 -36.776  1.00  2.210          H  
ATOM    864 1HB  PRO A  63      16.960  23.755 -35.619  1.00  3.310          H  
ATOM    865 2HB  PRO A  63      17.250  24.319 -37.281  1.00  3.310          H  
ATOM    866 1HG  PRO A  63      16.061  21.670 -36.339  1.00  3.310          H  
ATOM    867 2HG  PRO A  63      15.542  22.716 -37.654  1.00  3.310          H  
ATOM    868 1HD  PRO A  63      17.082  20.488 -38.111  1.00  3.310          H  
ATOM    869 2HD  PRO A  63      17.162  21.986 -39.123  1.00  3.310          H  
ATOM    870  N   ALA A  64      19.500  22.786 -34.303  1.00  2.100          N  
ATOM    871  CA  ALA A  64      19.653  22.198 -32.980  1.00  2.370          C  
ATOM    872  C   ALA A  64      18.282  22.054 -32.291  1.00  2.060          C  
ATOM    873  O   ALA A  64      17.438  22.935 -32.468  1.00  2.220          O  
ATOM    874  CB  ALA A  64      20.562  23.060 -32.122  1.00  3.210          C  
ATOM    875  H   ALA A  64      19.902  23.690 -34.500  1.00  2.520          H  
ATOM    876  HA  ALA A  64      20.127  21.237 -33.116  1.00  2.840          H  
ATOM    877 1HB  ALA A  64      20.693  22.594 -31.146  1.00  3.850          H  
ATOM    878 2HB  ALA A  64      21.532  23.157 -32.612  1.00  3.850          H  
ATOM    879 3HB  ALA A  64      20.115  24.044 -31.997  1.00  3.850          H  
ATOM    880  N   PRO A  65      18.039  20.991 -31.487  1.00  2.260          N  
ATOM    881  CA  PRO A  65      16.841  20.768 -30.680  1.00  2.330          C  
ATOM    882  C   PRO A  65      16.624  21.849 -29.626  1.00  2.060          C  
ATOM    883  O   PRO A  65      17.586  22.319 -29.022  1.00  2.170          O  
ATOM    884  CB  PRO A  65      17.153  19.448 -29.967  1.00  3.500          C  
ATOM    885  CG  PRO A  65      18.174  18.763 -30.817  1.00  3.500          C  
ATOM    886  CD  PRO A  65      19.013  19.872 -31.399  1.00  3.500          C  
ATOM    887  HA  PRO A  65      15.968  20.678 -31.342  1.00  2.800          H  
ATOM    888 1HB  PRO A  65      17.517  19.666 -28.956  1.00  4.190          H  
ATOM    889 2HB  PRO A  65      16.231  18.855 -29.850  1.00  4.190          H  
ATOM    890 1HG  PRO A  65      18.764  18.050 -30.222  1.00  4.190          H  
ATOM    891 2HG  PRO A  65      17.680  18.174 -31.604  1.00  4.190          H  
ATOM    892 1HD  PRO A  65      19.862  20.128 -30.752  1.00  4.190          H  
ATOM    893 2HD  PRO A  65      19.322  19.504 -32.381  1.00  4.190          H  
ATOM    894  N   GLY A  66      15.357  22.145 -29.323  1.00  2.120          N  
ATOM    895  CA  GLY A  66      14.970  23.091 -28.278  1.00  2.110          C  
ATOM    896  C   GLY A  66      15.648  22.874 -26.920  1.00  1.970          C  
ATOM    897  O   GLY A  66      16.377  23.739 -26.431  1.00  2.580          O  
ATOM    898  H   GLY A  66      14.596  21.745 -29.878  1.00  2.540          H  
ATOM    899 1HA  GLY A  66      15.170  24.104 -28.626  1.00  2.530          H  
ATOM    900 2HA  GLY A  66      13.897  23.014 -28.135  1.00  2.530          H  
ATOM    901  N   THR A  67      15.322  21.764 -26.257  1.00  1.590          N  
ATOM    902  CA  THR A  67      15.873  21.489 -24.935  1.00  1.680          C  
ATOM    903  C   THR A  67      16.062  20.019 -24.594  1.00  1.430          C  
ATOM    904  O   THR A  67      15.774  19.124 -25.398  1.00  1.710          O  
ATOM    905  CB  THR A  67      15.006  22.121 -23.827  1.00  2.320          C  
ATOM    906  OG1 THR A  67      15.712  22.021 -22.582  1.00  2.320          O  
ATOM    907  CG2 THR A  67      13.640  21.427 -23.722  1.00  2.320          C  
ATOM    908  H   THR A  67      14.719  21.091 -26.702  1.00  1.910          H  
ATOM    909  HA  THR A  67      16.857  21.955 -24.888  1.00  2.020          H  
ATOM    910  HB  THR A  67      14.848  23.177 -24.052  1.00  2.780          H  
ATOM    911  HG1 THR A  67      16.432  22.681 -22.593  1.00  2.780          H  
ATOM    912 1HG2 THR A  67      13.054  21.897 -22.934  1.00  2.780          H  
ATOM    913 2HG2 THR A  67      13.129  21.540 -24.660  1.00  2.780          H  
ATOM    914 3HG2 THR A  67      13.743  20.372 -23.501  1.00  2.780          H  
ATOM    915  N   LEU A  68      16.534  19.809 -23.357  1.00  1.440          N  
ATOM    916  CA  LEU A  68      16.763  18.516 -22.708  1.00  1.470          C  
ATOM    917  C   LEU A  68      15.801  18.335 -21.530  1.00  1.490          C  
ATOM    918  O   LEU A  68      15.752  17.281 -20.900  1.00  1.480          O  
ATOM    919  CB  LEU A  68      18.235  18.412 -22.250  1.00  2.050          C  
ATOM    920  CG  LEU A  68      18.715  17.106 -21.486  1.00  2.050          C  
ATOM    921  CD1 LEU A  68      18.494  15.857 -22.318  1.00  2.050          C  
ATOM    922  CD2 LEU A  68      20.201  17.248 -21.198  1.00  2.050          C  
ATOM    923  H   LEU A  68      16.733  20.644 -22.819  1.00  1.730          H  
ATOM    924  HA  LEU A  68      16.570  17.737 -23.420  1.00  1.760          H  
ATOM    925 1HB  LEU A  68      18.866  18.508 -23.135  1.00  2.460          H  
ATOM    926 2HB  LEU A  68      18.445  19.258 -21.597  1.00  2.460          H  
ATOM    927  HG  LEU A  68      18.169  17.003 -20.551  1.00  2.460          H  
ATOM    928 1HD1 LEU A  68      18.848  14.986 -21.772  1.00  2.460          H  
ATOM    929 2HD1 LEU A  68      17.436  15.731 -22.530  1.00  2.460          H  
ATOM    930 3HD1 LEU A  68      19.041  15.946 -23.229  1.00  2.460          H  
ATOM    931 1HD2 LEU A  68      20.554  16.366 -20.664  1.00  2.460          H  
ATOM    932 2HD2 LEU A  68      20.746  17.345 -22.143  1.00  2.460          H  
ATOM    933 3HD2 LEU A  68      20.372  18.133 -20.588  1.00  2.460          H  
ATOM    934  N   GLY A  69      15.001  19.368 -21.266  1.00  2.000          N  
ATOM    935  CA  GLY A  69      14.087  19.396 -20.129  1.00  2.330          C  
ATOM    936  C   GLY A  69      12.766  18.628 -20.291  1.00  2.350          C  
ATOM    937  O   GLY A  69      11.967  18.592 -19.355  1.00  2.800          O  
ATOM    938  H   GLY A  69      15.082  20.202 -21.842  1.00  2.400          H  
ATOM    939 1HA  GLY A  69      14.612  19.011 -19.254  1.00  2.800          H  
ATOM    940 2HA  GLY A  69      13.856  20.436 -19.905  1.00  2.800          H  
ATOM    941  N   THR A  70      12.513  18.027 -21.453  1.00  2.280          N  
ATOM    942  CA  THR A  70      11.255  17.297 -21.640  1.00  2.700          C  
ATOM    943  C   THR A  70      11.535  15.784 -21.659  1.00  2.140          C  
ATOM    944  O   THR A  70      12.363  15.289 -22.432  1.00  2.130          O  
ATOM    945  CB  THR A  70      10.503  17.729 -22.928  1.00  3.610          C  
ATOM    946  OG1 THR A  70      10.194  19.128 -22.882  1.00  3.610          O  
ATOM    947  CG2 THR A  70       9.184  17.015 -22.996  1.00  3.610          C  
ATOM    948  H   THR A  70      13.197  18.070 -22.190  1.00  2.740          H  
ATOM    949  HA  THR A  70      10.600  17.505 -20.794  1.00  3.240          H  
ATOM    950  HB  THR A  70      11.100  17.500 -23.816  1.00  4.330          H  
ATOM    951  HG1 THR A  70       9.674  19.362 -23.679  1.00  4.330          H  
ATOM    952 1HG2 THR A  70       8.676  17.347 -23.891  1.00  4.330          H  
ATOM    953 2HG2 THR A  70       9.316  15.955 -23.034  1.00  4.330          H  
ATOM    954 3HG2 THR A  70       8.585  17.263 -22.126  1.00  4.330          H  
ATOM    955  N   GLY A  71      10.832  15.054 -20.796  1.00  2.050          N  
ATOM    956  CA  GLY A  71      10.976  13.602 -20.666  1.00  1.720          C  
ATOM    957  C   GLY A  71       9.762  12.842 -21.235  1.00  1.770          C  
ATOM    958  O   GLY A  71       8.995  13.437 -21.990  1.00  2.270          O  
ATOM    959  H   GLY A  71      10.178  15.538 -20.193  1.00  2.460          H  
ATOM    960 1HA  GLY A  71      11.893  13.266 -21.149  1.00  2.060          H  
ATOM    961 2HA  GLY A  71      11.073  13.418 -19.605  1.00  2.060          H  
ATOM    962  N   LEU A  72       9.546  11.563 -20.838  1.00  1.910          N  
ATOM    963  CA  LEU A  72      10.433  10.771 -19.961  1.00  1.550          C  
ATOM    964  C   LEU A  72      11.168   9.596 -20.625  1.00  1.530          C  
ATOM    965  O   LEU A  72      12.172   9.807 -21.300  1.00  2.080          O  
ATOM    966  CB  LEU A  72       9.606  10.255 -18.777  1.00  2.310          C  
ATOM    967  CG  LEU A  72       9.084  11.320 -17.787  1.00  2.310          C  
ATOM    968  CD1 LEU A  72       8.108  10.662 -16.849  1.00  2.310          C  
ATOM    969  CD2 LEU A  72      10.248  11.921 -16.964  1.00  2.310          C  
ATOM    970  H   LEU A  72       8.696  11.114 -21.163  1.00  2.290          H  
ATOM    971  HA  LEU A  72      11.223  11.387 -19.576  1.00  1.860          H  
ATOM    972 1HB  LEU A  72       8.735   9.736 -19.170  1.00  2.780          H  
ATOM    973 2HB  LEU A  72      10.207   9.549 -18.206  1.00  2.780          H  
ATOM    974  HG  LEU A  72       8.568  12.109 -18.338  1.00  2.780          H  
ATOM    975 1HD1 LEU A  72       7.723  11.403 -16.147  1.00  2.780          H  
ATOM    976 2HD1 LEU A  72       7.279  10.238 -17.415  1.00  2.780          H  
ATOM    977 3HD1 LEU A  72       8.612   9.869 -16.294  1.00  2.780          H  
ATOM    978 1HD2 LEU A  72       9.851  12.655 -16.264  1.00  2.780          H  
ATOM    979 2HD2 LEU A  72      10.739  11.128 -16.406  1.00  2.780          H  
ATOM    980 3HD2 LEU A  72      10.972  12.403 -17.595  1.00  2.780          H  
ATOM    981  N   GLY A  73      10.662   8.364 -20.433  1.00  1.380          N  
ATOM    982  CA  GLY A  73      11.333   7.120 -20.855  1.00  1.480          C  
ATOM    983  C   GLY A  73      10.524   6.306 -21.861  1.00  1.130          C  
ATOM    984  O   GLY A  73      10.152   6.807 -22.916  1.00  0.870          O  
ATOM    985  H   GLY A  73       9.810   8.257 -19.904  1.00  1.660          H  
ATOM    986 1HA  GLY A  73      12.309   7.359 -21.286  1.00  1.780          H  
ATOM    987 2HA  GLY A  73      11.539   6.505 -19.980  1.00  1.780          H  
ATOM    988  N   ALA A  74      10.283   5.039 -21.556  1.00  1.200          N  
ATOM    989  CA  ALA A  74       9.586   4.154 -22.468  1.00  1.020          C  
ATOM    990  C   ALA A  74       8.282   4.762 -22.937  1.00  1.090          C  
ATOM    991  O   ALA A  74       7.454   5.199 -22.129  1.00  1.350          O  
ATOM    992  CB  ALA A  74       9.292   2.823 -21.798  1.00  1.500          C  
ATOM    993  H   ALA A  74      10.646   4.679 -20.681  1.00  1.440          H  
ATOM    994  HA  ALA A  74      10.226   3.994 -23.331  1.00  1.220          H  
ATOM    995 1HB  ALA A  74       8.792   2.174 -22.501  1.00  1.800          H  
ATOM    996 2HB  ALA A  74      10.196   2.356 -21.470  1.00  1.800          H  
ATOM    997 3HB  ALA A  74       8.648   2.987 -20.938  1.00  1.800          H  
ATOM    998  N   GLY A  75       8.068   4.715 -24.246  1.00  1.030          N  
ATOM    999  CA  GLY A  75       6.865   5.251 -24.876  1.00  1.300          C  
ATOM   1000  C   GLY A  75       7.112   6.662 -25.390  1.00  1.230          C  
ATOM   1001  O   GLY A  75       6.327   7.211 -26.165  1.00  1.480          O  
ATOM   1002  H   GLY A  75       8.830   4.356 -24.836  1.00  1.240          H  
ATOM   1003 1HA  GLY A  75       6.566   4.612 -25.704  1.00  1.560          H  
ATOM   1004 2HA  GLY A  75       6.052   5.263 -24.154  1.00  1.560          H  
ATOM   1005  N   PHE A  76       8.231   7.233 -25.001  1.00  0.970          N  
ATOM   1006  CA  PHE A  76       8.585   8.554 -25.439  1.00  0.950          C  
ATOM   1007  C   PHE A  76       9.700   8.428 -26.438  1.00  0.920          C  
ATOM   1008  O   PHE A  76      10.390   7.409 -26.496  1.00  0.960          O  
ATOM   1009  CB  PHE A  76       9.009   9.449 -24.277  1.00  1.340          C  
ATOM   1010  CG  PHE A  76       7.893   9.720 -23.319  1.00  1.340          C  
ATOM   1011  CD1 PHE A  76       7.642   8.873 -22.244  1.00  1.340          C  
ATOM   1012  CD2 PHE A  76       7.083  10.824 -23.488  1.00  1.340          C  
ATOM   1013  CE1 PHE A  76       6.623   9.128 -21.371  1.00  1.340          C  
ATOM   1014  CE2 PHE A  76       6.054  11.075 -22.613  1.00  1.340          C  
ATOM   1015  CZ  PHE A  76       5.826  10.229 -21.551  1.00  1.340          C  
ATOM   1016  H   PHE A  76       8.862   6.762 -24.350  1.00  1.160          H  
ATOM   1017  HA  PHE A  76       7.730   9.008 -25.927  1.00  1.140          H  
ATOM   1018 1HB  PHE A  76       9.839   9.016 -23.735  1.00  1.610          H  
ATOM   1019 2HB  PHE A  76       9.351  10.407 -24.674  1.00  1.610          H  
ATOM   1020  HD1 PHE A  76       8.260   7.996 -22.102  1.00  1.610          H  
ATOM   1021  HD2 PHE A  76       7.267  11.498 -24.328  1.00  1.610          H  
ATOM   1022  HE1 PHE A  76       6.440   8.448 -20.536  1.00  1.610          H  
ATOM   1023  HE2 PHE A  76       5.414  11.940 -22.755  1.00  1.610          H  
ATOM   1024  HZ  PHE A  76       5.010  10.431 -20.859  1.00  1.610          H  
ATOM   1025  N   GLY A  77       9.827   9.431 -27.265  1.00  1.090          N  
ATOM   1026  CA  GLY A  77      10.919   9.525 -28.201  1.00  1.230          C  
ATOM   1027  C   GLY A  77      11.522  10.897 -28.078  1.00  1.140          C  
ATOM   1028  O   GLY A  77      10.826  11.843 -27.682  1.00  1.150          O  
ATOM   1029  H   GLY A  77       9.152  10.184 -27.186  1.00  1.310          H  
ATOM   1030 1HA  GLY A  77      11.671   8.781 -27.960  1.00  1.480          H  
ATOM   1031 2HA  GLY A  77      10.570   9.351 -29.216  1.00  1.480          H  
ATOM   1032  N   THR A  78      12.792  10.988 -28.467  1.00  1.190          N  
ATOM   1033  CA  THR A  78      13.642  12.171 -28.441  1.00  1.170          C  
ATOM   1034  C   THR A  78      14.200  12.425 -29.821  1.00  1.220          C  
ATOM   1035  O   THR A  78      14.082  11.584 -30.711  1.00  1.460          O  
ATOM   1036  CB  THR A  78      14.836  11.941 -27.486  1.00  1.650          C  
ATOM   1037  OG1 THR A  78      15.649  10.917 -28.034  1.00  1.650          O  
ATOM   1038  CG2 THR A  78      14.357  11.480 -26.110  1.00  1.650          C  
ATOM   1039  H   THR A  78      13.222  10.126 -28.802  1.00  1.430          H  
ATOM   1040  HA  THR A  78      13.076  13.047 -28.164  1.00  1.400          H  
ATOM   1041  HB  THR A  78      15.424  12.853 -27.390  1.00  1.980          H  
ATOM   1042  HG1 THR A  78      16.208  11.300 -28.734  1.00  1.980          H  
ATOM   1043 1HG2 THR A  78      15.224  11.308 -25.476  1.00  1.980          H  
ATOM   1044 2HG2 THR A  78      13.743  12.219 -25.655  1.00  1.980          H  
ATOM   1045 3HG2 THR A  78      13.793  10.560 -26.201  1.00  1.980          H  
ATOM   1046  N   ALA A  79      14.755  13.601 -30.024  1.00  1.200          N  
ATOM   1047  CA  ALA A  79      15.413  13.882 -31.311  1.00  1.480          C  
ATOM   1048  C   ALA A  79      16.800  13.219 -31.315  1.00  1.560          C  
ATOM   1049  O   ALA A  79      17.370  13.014 -30.244  1.00  1.800          O  
ATOM   1050  CB  ALA A  79      15.501  15.379 -31.552  1.00  1.960          C  
ATOM   1051  H   ALA A  79      14.724  14.266 -29.236  1.00  1.440          H  
ATOM   1052  HA  ALA A  79      14.825  13.435 -32.111  1.00  1.780          H  
ATOM   1053 1HB  ALA A  79      15.977  15.565 -32.517  1.00  2.350          H  
ATOM   1054 2HB  ALA A  79      14.502  15.796 -31.554  1.00  2.350          H  
ATOM   1055 3HB  ALA A  79      16.081  15.852 -30.770  1.00  2.350          H  
ATOM   1056  N   LEU A  80      17.350  12.861 -32.486  1.00  2.070          N  
ATOM   1057  CA  LEU A  80      18.726  12.327 -32.471  1.00  2.570          C  
ATOM   1058  C   LEU A  80      19.657  13.097 -33.392  1.00  2.230          C  
ATOM   1059  O   LEU A  80      19.207  13.681 -34.365  1.00  2.470          O  
ATOM   1060  CB  LEU A  80      18.769  10.831 -32.865  1.00  3.400          C  
ATOM   1061  CG  LEU A  80      18.364  10.420 -34.322  1.00  3.400          C  
ATOM   1062  CD1 LEU A  80      19.612  10.416 -35.256  1.00  3.400          C  
ATOM   1063  CD2 LEU A  80      17.727   9.036 -34.325  1.00  3.400          C  
ATOM   1064  H   LEU A  80      16.849  12.991 -33.376  1.00  2.480          H  
ATOM   1065  HA  LEU A  80      19.118  12.427 -31.461  1.00  3.080          H  
ATOM   1066 1HB  LEU A  80      19.781  10.475 -32.715  1.00  4.080          H  
ATOM   1067 2HB  LEU A  80      18.137  10.304 -32.184  1.00  4.080          H  
ATOM   1068  HG  LEU A  80      17.659  11.135 -34.700  1.00  4.080          H  
ATOM   1069 1HD1 LEU A  80      19.318  10.132 -36.249  1.00  4.080          H  
ATOM   1070 2HD1 LEU A  80      20.080  11.376 -35.314  1.00  4.080          H  
ATOM   1071 3HD1 LEU A  80      20.334   9.692 -34.883  1.00  4.080          H  
ATOM   1072 1HD2 LEU A  80      17.434   8.765 -35.336  1.00  4.080          H  
ATOM   1073 2HD2 LEU A  80      18.432   8.300 -33.946  1.00  4.080          H  
ATOM   1074 3HD2 LEU A  80      16.869   9.038 -33.722  1.00  4.080          H  
ATOM   1075  N   GLY A  81      20.962  13.046 -33.126  1.00  2.380          N  
ATOM   1076  CA  GLY A  81      21.950  13.613 -34.048  1.00  2.490          C  
ATOM   1077  C   GLY A  81      22.156  15.116 -33.921  1.00  2.410          C  
ATOM   1078  O   GLY A  81      21.694  15.743 -32.972  1.00  3.000          O  
ATOM   1079  H   GLY A  81      21.278  12.590 -32.284  1.00  2.860          H  
ATOM   1080 1HA  GLY A  81      22.904  13.110 -33.891  1.00  2.990          H  
ATOM   1081 2HA  GLY A  81      21.652  13.382 -35.068  1.00  2.990          H  
ATOM   1082  N   ALA A  82      22.917  15.676 -34.872  1.00  2.550          N  
ATOM   1083  CA  ALA A  82      23.276  17.094 -34.885  1.00  3.220          C  
ATOM   1084  C   ALA A  82      22.073  18.032 -34.968  1.00  3.080          C  
ATOM   1085  O   ALA A  82      22.100  19.126 -34.397  1.00  3.410          O  
ATOM   1086  CB  ALA A  82      24.183  17.376 -36.070  1.00  4.240          C  
ATOM   1087  H   ALA A  82      23.267  15.082 -35.614  1.00  3.060          H  
ATOM   1088  HA  ALA A  82      23.808  17.312 -33.961  1.00  3.860          H  
ATOM   1089 1HB  ALA A  82      24.476  18.425 -36.058  1.00  5.090          H  
ATOM   1090 2HB  ALA A  82      25.069  16.748 -36.008  1.00  5.090          H  
ATOM   1091 3HB  ALA A  82      23.647  17.160 -36.989  1.00  5.090          H  
ATOM   1092  N   GLY A  83      21.049  17.625 -35.708  1.00  3.170          N  
ATOM   1093  CA  GLY A  83      19.854  18.447 -35.880  1.00  3.530          C  
ATOM   1094  C   GLY A  83      18.663  17.802 -35.193  1.00  3.250          C  
ATOM   1095  O   GLY A  83      18.557  17.852 -33.973  1.00  3.880          O  
ATOM   1096  H   GLY A  83      21.090  16.707 -36.167  1.00  3.800          H  
ATOM   1097 1HA  GLY A  83      20.043  19.423 -35.446  1.00  4.240          H  
ATOM   1098 2HA  GLY A  83      19.646  18.610 -36.917  1.00  4.240          H  
ATOM   1099  N   GLN A  84      17.776  17.123 -35.936  1.00  2.750          N  
ATOM   1100  CA  GLN A  84      17.703  16.914 -37.388  1.00  2.460          C  
ATOM   1101  C   GLN A  84      16.365  16.245 -37.600  1.00  1.880          C  
ATOM   1102  O   GLN A  84      15.668  15.991 -36.634  1.00  2.300          O  
ATOM   1103  CB  GLN A  84      18.877  16.087 -37.933  1.00  3.560          C  
ATOM   1104  CG  GLN A  84      19.000  14.744 -37.394  1.00  3.560          C  
ATOM   1105  CD  GLN A  84      20.381  14.214 -37.595  1.00  3.560          C  
ATOM   1106  OE1 GLN A  84      21.338  14.953 -37.255  1.00  3.560          O  
ATOM   1107  NE2 GLN A  84      20.532  12.981 -38.119  1.00  3.560          N  
ATOM   1108  H   GLN A  84      17.041  16.673 -35.409  1.00  3.300          H  
ATOM   1109  HA  GLN A  84      17.672  17.870 -37.900  1.00  2.950          H  
ATOM   1110 1HB  GLN A  84      18.723  15.945 -38.997  1.00  4.270          H  
ATOM   1111 2HB  GLN A  84      19.808  16.585 -37.835  1.00  4.270          H  
ATOM   1112 1HG  GLN A  84      18.753  14.760 -36.354  1.00  4.270          H  
ATOM   1113 2HG  GLN A  84      18.333  14.104 -37.929  1.00  4.270          H  
ATOM   1114 1HE2 GLN A  84      21.454  12.597 -38.247  1.00  4.270          H  
ATOM   1115 2HE2 GLN A  84      19.717  12.422 -38.372  1.00  4.270          H  
ATOM   1116  N   ALA A  85      15.984  15.937 -38.827  1.00  1.640          N  
ATOM   1117  CA  ALA A  85      14.705  15.237 -39.018  1.00  1.730          C  
ATOM   1118  C   ALA A  85      14.598  13.913 -38.262  1.00  1.360          C  
ATOM   1119  O   ALA A  85      13.514  13.515 -37.845  1.00  1.770          O  
ATOM   1120  CB  ALA A  85      14.503  14.902 -40.464  1.00  2.390          C  
ATOM   1121  H   ALA A  85      16.558  16.178 -39.622  1.00  1.970          H  
ATOM   1122  HA  ALA A  85      13.911  15.889 -38.679  1.00  2.080          H  
ATOM   1123 1HB  ALA A  85      13.549  14.406 -40.555  1.00  2.860          H  
ATOM   1124 2HB  ALA A  85      14.516  15.773 -41.041  1.00  2.860          H  
ATOM   1125 3HB  ALA A  85      15.287  14.231 -40.798  1.00  2.860          H  
ATOM   1126  N   SER A  86      15.709  13.202 -38.150  1.00  1.180          N  
ATOM   1127  CA  SER A  86      15.757  11.888 -37.531  1.00  1.220          C  
ATOM   1128  C   SER A  86      15.275  11.887 -36.074  1.00  1.380          C  
ATOM   1129  O   SER A  86      15.728  12.693 -35.245  1.00  1.930          O  
ATOM   1130  CB  SER A  86      17.185  11.429 -37.552  1.00  1.690          C  
ATOM   1131  OG  SER A  86      17.700  11.382 -38.856  1.00  1.690          O  
ATOM   1132  H   SER A  86      16.566  13.558 -38.541  1.00  1.420          H  
ATOM   1133  HA  SER A  86      15.134  11.208 -38.115  1.00  1.460          H  
ATOM   1134 1HB  SER A  86      17.784  12.084 -36.933  1.00  2.030          H  
ATOM   1135 2HB  SER A  86      17.226  10.436 -37.124  1.00  2.030          H  
ATOM   1136  HG  SER A  86      17.421  10.523 -39.208  1.00  2.030          H  
ATOM   1137  N   LEU A  87      14.431  10.904 -35.742  1.00  1.280          N  
ATOM   1138  CA  LEU A  87      13.875  10.756 -34.391  1.00  1.190          C  
ATOM   1139  C   LEU A  87      14.193   9.399 -33.761  1.00  1.190          C  
ATOM   1140  O   LEU A  87      14.291   8.375 -34.451  1.00  1.250          O  
ATOM   1141  CB  LEU A  87      12.365  10.958 -34.459  1.00  1.700          C  
ATOM   1142  CG  LEU A  87      11.886  12.309 -35.050  1.00  1.700          C  
ATOM   1143  CD1 LEU A  87      10.393  12.285 -35.220  1.00  1.700          C  
ATOM   1144  CD2 LEU A  87      12.289  13.465 -34.159  1.00  1.700          C  
ATOM   1145  H   LEU A  87      14.147  10.262 -36.487  1.00  1.540          H  
ATOM   1146  HA  LEU A  87      14.315  11.513 -33.750  1.00  1.430          H  
ATOM   1147 1HB  LEU A  87      11.956  10.186 -35.060  1.00  2.040          H  
ATOM   1148 2HB  LEU A  87      11.969  10.861 -33.467  1.00  2.040          H  
ATOM   1149  HG  LEU A  87      12.325  12.442 -36.029  1.00  2.040          H  
ATOM   1150 1HD1 LEU A  87      10.069  13.228 -35.658  1.00  2.040          H  
ATOM   1151 2HD1 LEU A  87      10.119  11.461 -35.878  1.00  2.040          H  
ATOM   1152 3HD1 LEU A  87       9.920  12.157 -34.270  1.00  2.040          H  
ATOM   1153 1HD2 LEU A  87      11.932  14.363 -34.618  1.00  2.040          H  
ATOM   1154 2HD2 LEU A  87      11.848  13.360 -33.188  1.00  2.040          H  
ATOM   1155 3HD2 LEU A  87      13.365  13.520 -34.066  1.00  2.040          H  
ATOM   1156  N   PHE A  88      14.348   9.390 -32.427  1.00  1.170          N  
ATOM   1157  CA  PHE A  88      14.685   8.182 -31.665  1.00  1.170          C  
ATOM   1158  C   PHE A  88      13.640   7.786 -30.613  1.00  1.120          C  
ATOM   1159  O   PHE A  88      13.430   8.496 -29.625  1.00  1.220          O  
ATOM   1160  CB  PHE A  88      16.002   8.423 -30.928  1.00  1.640          C  
ATOM   1161  CG  PHE A  88      16.577   7.267 -30.245  1.00  1.640          C  
ATOM   1162  CD1 PHE A  88      17.497   6.485 -30.908  1.00  1.640          C  
ATOM   1163  CD2 PHE A  88      16.243   6.952 -28.944  1.00  1.640          C  
ATOM   1164  CE1 PHE A  88      18.074   5.422 -30.285  1.00  1.640          C  
ATOM   1165  CE2 PHE A  88      16.820   5.890 -28.329  1.00  1.640          C  
ATOM   1166  CZ  PHE A  88      17.734   5.129 -28.989  1.00  1.640          C  
ATOM   1167  H   PHE A  88      14.252  10.263 -31.915  1.00  1.400          H  
ATOM   1168  HA  PHE A  88      14.810   7.358 -32.365  1.00  1.400          H  
ATOM   1169 1HB  PHE A  88      16.721   8.771 -31.597  1.00  1.970          H  
ATOM   1170 2HB  PHE A  88      15.855   9.215 -30.191  1.00  1.970          H  
ATOM   1171  HD1 PHE A  88      17.766   6.730 -31.937  1.00  1.970          H  
ATOM   1172  HD2 PHE A  88      15.517   7.569 -28.406  1.00  1.970          H  
ATOM   1173  HE1 PHE A  88      18.804   4.808 -30.816  1.00  1.970          H  
ATOM   1174  HE2 PHE A  88      16.562   5.645 -27.313  1.00  1.970          H  
ATOM   1175  HZ  PHE A  88      18.191   4.286 -28.483  1.00  1.970          H  
ATOM   1176  N   GLY A  89      12.989   6.652 -30.811  1.00  1.020          N  
ATOM   1177  CA  GLY A  89      11.989   6.196 -29.845  1.00  0.990          C  
ATOM   1178  C   GLY A  89      12.665   5.373 -28.754  1.00  0.910          C  
ATOM   1179  O   GLY A  89      13.538   4.568 -29.065  1.00  0.960          O  
ATOM   1180  H   GLY A  89      13.218   6.134 -31.660  1.00  1.220          H  
ATOM   1181 1HA  GLY A  89      11.468   7.038 -29.409  1.00  1.190          H  
ATOM   1182 2HA  GLY A  89      11.240   5.589 -30.351  1.00  1.190          H  
ATOM   1183  N   ASN A  90      12.196   5.499 -27.504  1.00  0.860          N  
ATOM   1184  CA  ASN A  90      12.688   4.714 -26.369  1.00  0.810          C  
ATOM   1185  C   ASN A  90      11.698   3.660 -25.877  1.00  0.740          C  
ATOM   1186  O   ASN A  90      10.489   3.906 -25.776  1.00  0.820          O  
ATOM   1187  CB  ASN A  90      13.055   5.627 -25.207  1.00  1.150          C  
ATOM   1188  CG  ASN A  90      14.333   6.380 -25.404  1.00  1.150          C  
ATOM   1189  OD1 ASN A  90      15.389   5.759 -25.240  1.00  1.150          O  
ATOM   1190  ND2 ASN A  90      14.286   7.637 -25.745  1.00  1.150          N  
ATOM   1191  H   ASN A  90      11.478   6.199 -27.309  1.00  1.030          H  
ATOM   1192  HA  ASN A  90      13.589   4.183 -26.689  1.00  0.970          H  
ATOM   1193 1HB  ASN A  90      12.247   6.346 -25.040  1.00  1.380          H  
ATOM   1194 2HB  ASN A  90      13.138   5.031 -24.295  1.00  1.380          H  
ATOM   1195 1HD2 ASN A  90      15.140   8.143 -25.876  1.00  1.380          H  
ATOM   1196 2HD2 ASN A  90      13.398   8.082 -25.880  1.00  1.380          H  
ATOM   1197  N   ASN A  91      12.230   2.493 -25.501  1.00  0.740          N  
ATOM   1198  CA  ASN A  91      11.412   1.440 -24.894  1.00  0.810          C  
ATOM   1199  C   ASN A  91      11.844   1.072 -23.473  1.00  0.910          C  
ATOM   1200  O   ASN A  91      11.479   0.012 -22.964  1.00  1.170          O  
ATOM   1201  CB  ASN A  91      11.406   0.251 -25.801  1.00  1.110          C  
ATOM   1202  CG  ASN A  91      10.686   0.585 -27.023  1.00  1.110          C  
ATOM   1203  OD1 ASN A  91       9.459   0.491 -27.100  1.00  1.110          O  
ATOM   1204  ND2 ASN A  91      11.416   1.036 -27.987  1.00  1.110          N  
ATOM   1205  H   ASN A  91      13.224   2.314 -25.695  1.00  0.890          H  
ATOM   1206  HA  ASN A  91      10.390   1.806 -24.823  1.00  0.970          H  
ATOM   1207 1HB  ASN A  91      12.422  -0.023 -26.045  1.00  1.330          H  
ATOM   1208 2HB  ASN A  91      10.933  -0.601 -25.314  1.00  1.330          H  
ATOM   1209 1HD2 ASN A  91      11.002   1.320 -28.845  1.00  1.330          H  
ATOM   1210 2HD2 ASN A  91      12.404   1.111 -27.862  1.00  1.330          H  
ATOM   1211  N   GLN A  92      12.599   1.967 -22.839  1.00  0.900          N  
ATOM   1212  CA  GLN A  92      13.130   1.764 -21.492  1.00  1.090          C  
ATOM   1213  C   GLN A  92      12.778   2.942 -20.583  1.00  1.150          C  
ATOM   1214  O   GLN A  92      12.616   4.052 -21.073  1.00  1.210          O  
ATOM   1215  CB  GLN A  92      14.659   1.590 -21.581  1.00  1.450          C  
ATOM   1216  CG  GLN A  92      15.120   0.324 -22.328  1.00  1.450          C  
ATOM   1217  CD  GLN A  92      14.868  -0.921 -21.496  1.00  1.450          C  
ATOM   1218  OE1 GLN A  92      15.096  -0.879 -20.278  1.00  1.450          O  
ATOM   1219  NE2 GLN A  92      14.420  -2.012 -22.111  1.00  1.450          N  
ATOM   1220  H   GLN A  92      12.824   2.822 -23.333  1.00  1.080          H  
ATOM   1221  HA  GLN A  92      12.684   0.853 -21.101  1.00  1.310          H  
ATOM   1222 1HB  GLN A  92      15.077   2.442 -22.119  1.00  1.740          H  
ATOM   1223 2HB  GLN A  92      15.110   1.593 -20.596  1.00  1.740          H  
ATOM   1224 1HG  GLN A  92      14.572   0.222 -23.263  1.00  1.740          H  
ATOM   1225 2HG  GLN A  92      16.187   0.391 -22.531  1.00  1.740          H  
ATOM   1226 1HE2 GLN A  92      14.248  -2.844 -21.588  1.00  1.740          H  
ATOM   1227 2HE2 GLN A  92      14.249  -2.018 -23.126  1.00  1.740          H  
ATOM   1228  N   PRO A  93      12.639   2.747 -19.255  1.00  1.330          N  
ATOM   1229  CA  PRO A  93      12.349   3.773 -18.251  1.00  1.470          C  
ATOM   1230  C   PRO A  93      13.390   4.895 -18.135  1.00  1.520          C  
ATOM   1231  O   PRO A  93      13.085   5.965 -17.617  1.00  1.790          O  
ATOM   1232  CB  PRO A  93      12.245   2.957 -16.955  1.00  2.210          C  
ATOM   1233  CG  PRO A  93      13.015   1.683 -17.218  1.00  2.210          C  
ATOM   1234  CD  PRO A  93      12.783   1.382 -18.677  1.00  2.210          C  
ATOM   1235  HA  PRO A  93      11.364   4.211 -18.486  1.00  1.760          H  
ATOM   1236 1HB  PRO A  93      12.669   3.537 -16.117  1.00  2.650          H  
ATOM   1237 2HB  PRO A  93      11.191   2.772 -16.706  1.00  2.650          H  
ATOM   1238 1HG  PRO A  93      14.080   1.819 -16.974  1.00  2.650          H  
ATOM   1239 2HG  PRO A  93      12.645   0.878 -16.560  1.00  2.650          H  
ATOM   1240 1HD  PRO A  93      13.659   0.849 -19.044  1.00  2.650          H  
ATOM   1241 2HD  PRO A  93      11.856   0.801 -18.816  1.00  2.650          H  
ATOM   1242  N   LYS A  94      14.618   4.640 -18.587  1.00  1.660          N  
ATOM   1243  CA  LYS A  94      15.684   5.635 -18.525  1.00  1.890          C  
ATOM   1244  C   LYS A  94      15.286   6.852 -19.348  1.00  1.830          C  
ATOM   1245  O   LYS A  94      14.839   6.704 -20.482  1.00  1.790          O  
ATOM   1246  CB  LYS A  94      16.988   5.028 -19.043  1.00  2.550          C  
ATOM   1247  CG  LYS A  94      18.205   5.944 -18.969  1.00  2.550          C  
ATOM   1248  CD  LYS A  94      19.469   5.209 -19.407  1.00  2.550          C  
ATOM   1249  CE  LYS A  94      20.689   6.115 -19.365  1.00  2.550          C  
ATOM   1250  NZ  LYS A  94      21.931   5.386 -19.748  1.00  2.550          N  
ATOM   1251  H   LYS A  94      14.823   3.744 -18.998  1.00  1.990          H  
ATOM   1252  HA  LYS A  94      15.816   5.948 -17.491  1.00  2.270          H  
ATOM   1253 1HB  LYS A  94      17.212   4.122 -18.483  1.00  3.060          H  
ATOM   1254 2HB  LYS A  94      16.856   4.741 -20.088  1.00  3.060          H  
ATOM   1255 1HG  LYS A  94      18.057   6.805 -19.631  1.00  3.060          H  
ATOM   1256 2HG  LYS A  94      18.331   6.306 -17.950  1.00  3.060          H  
ATOM   1257 1HD  LYS A  94      19.640   4.352 -18.755  1.00  3.060          H  
ATOM   1258 2HD  LYS A  94      19.337   4.848 -20.428  1.00  3.060          H  
ATOM   1259 1HE  LYS A  94      20.542   6.944 -20.055  1.00  3.060          H  
ATOM   1260 2HE  LYS A  94      20.807   6.512 -18.358  1.00  3.060          H  
ATOM   1261 1HZ  LYS A  94      22.716   6.019 -19.710  1.00  3.060          H  
ATOM   1262 2HZ  LYS A  94      22.086   4.618 -19.106  1.00  3.060          H  
ATOM   1263 3HZ  LYS A  94      21.833   5.025 -20.685  1.00  3.060          H  
ATOM   1264  N   ILE A  95      15.457   8.055 -18.792  1.00  2.360          N  
ATOM   1265  CA  ILE A  95      15.016   9.232 -19.536  1.00  2.780          C  
ATOM   1266  C   ILE A  95      16.126   9.932 -20.343  1.00  2.600          C  
ATOM   1267  O   ILE A  95      15.872  10.438 -21.435  1.00  2.970          O  
ATOM   1268  CB  ILE A  95      14.271  10.224 -18.598  1.00  3.720          C  
ATOM   1269  CG1 ILE A  95      15.183  10.917 -17.532  1.00  3.720          C  
ATOM   1270  CG2 ILE A  95      13.217   9.387 -17.836  1.00  3.720          C  
ATOM   1271  CD1 ILE A  95      14.488  12.049 -16.769  1.00  3.720          C  
ATOM   1272  H   ILE A  95      15.842   8.125 -17.864  1.00  2.830          H  
ATOM   1273  HA  ILE A  95      14.275   8.898 -20.259  1.00  3.340          H  
ATOM   1274  HB  ILE A  95      13.780  10.988 -19.199  1.00  4.470          H  
ATOM   1275 1HG1 ILE A  95      15.529  10.178 -16.816  1.00  4.470          H  
ATOM   1276 2HG1 ILE A  95      16.034  11.370 -18.017  1.00  4.470          H  
ATOM   1277 1HG2 ILE A  95      12.621  10.003 -17.198  1.00  4.470          H  
ATOM   1278 2HG2 ILE A  95      12.586   8.890 -18.525  1.00  4.470          H  
ATOM   1279 3HG2 ILE A  95      13.707   8.628 -17.231  1.00  4.470          H  
ATOM   1280 1HD1 ILE A  95      15.194  12.489 -16.063  1.00  4.470          H  
ATOM   1281 2HD1 ILE A  95      14.162  12.813 -17.478  1.00  4.470          H  
ATOM   1282 3HD1 ILE A  95      13.631  11.685 -16.218  1.00  4.470          H  
ATOM   1283  N   GLY A  96      17.338  10.019 -19.795  1.00  2.290          N  
ATOM   1284  CA  GLY A  96      18.422  10.709 -20.488  1.00  2.390          C  
ATOM   1285  C   GLY A  96      19.310   9.746 -21.268  1.00  2.020          C  
ATOM   1286  O   GLY A  96      18.990   8.567 -21.427  1.00  2.420          O  
ATOM   1287  H   GLY A  96      17.508   9.596 -18.899  1.00  2.750          H  
ATOM   1288 1HA  GLY A  96      18.005  11.453 -21.169  1.00  2.870          H  
ATOM   1289 2HA  GLY A  96      19.026  11.252 -19.761  1.00  2.870          H  
ATOM   1290  N   GLY A  97      20.453  10.241 -21.733  1.00  1.950          N  
ATOM   1291  CA  GLY A  97      21.374   9.412 -22.494  1.00  2.340          C  
ATOM   1292  C   GLY A  97      22.267  10.255 -23.410  1.00  2.430          C  
ATOM   1293  O   GLY A  97      22.062  11.474 -23.505  1.00  1.980          O  
ATOM   1294  H   GLY A  97      20.674  11.213 -21.567  1.00  2.340          H  
ATOM   1295 1HA  GLY A  97      21.986   8.862 -21.779  1.00  2.810          H  
ATOM   1296 2HA  GLY A  97      20.807   8.686 -23.076  1.00  2.810          H  
ATOM   1297  N   PRO A  98      23.162   9.594 -24.190  1.00  3.270          N  
ATOM   1298  CA  PRO A  98      24.189  10.134 -25.088  1.00  3.790          C  
ATOM   1299  C   PRO A  98      23.666  11.064 -26.167  1.00  3.570          C  
ATOM   1300  O   PRO A  98      24.426  11.843 -26.735  1.00  3.690          O  
ATOM   1301  CB  PRO A  98      24.762   8.871 -25.745  1.00  5.690          C  
ATOM   1302  CG  PRO A  98      24.491   7.765 -24.770  1.00  5.690          C  
ATOM   1303  CD  PRO A  98      23.158   8.102 -24.161  1.00  5.690          C  
ATOM   1304  HA  PRO A  98      24.959  10.642 -24.489  1.00  4.550          H  
ATOM   1305 1HB  PRO A  98      24.280   8.707 -26.723  1.00  6.820          H  
ATOM   1306 2HB  PRO A  98      25.836   9.008 -25.941  1.00  6.820          H  
ATOM   1307 1HG  PRO A  98      24.486   6.794 -25.293  1.00  6.820          H  
ATOM   1308 2HG  PRO A  98      25.301   7.717 -24.025  1.00  6.820          H  
ATOM   1309 1HD  PRO A  98      22.338   7.700 -24.779  1.00  6.820          H  
ATOM   1310 2HD  PRO A  98      23.154   7.696 -23.152  1.00  6.820          H  
ATOM   1311  N   LEU A  99      22.379  10.969 -26.475  1.00  3.530          N  
ATOM   1312  CA  LEU A  99      21.793  11.824 -27.487  1.00  3.640          C  
ATOM   1313  C   LEU A  99      21.970  13.296 -27.093  1.00  2.950          C  
ATOM   1314  O   LEU A  99      22.108  14.159 -27.957  1.00  3.360          O  
ATOM   1315  CB  LEU A  99      20.310  11.494 -27.678  1.00  5.050          C  
ATOM   1316  CG  LEU A  99      19.969  10.078 -28.267  1.00  5.050          C  
ATOM   1317  CD1 LEU A  99      18.480   9.904 -28.249  1.00  5.050          C  
ATOM   1318  CD2 LEU A  99      20.486   9.921 -29.688  1.00  5.050          C  
ATOM   1319  H   LEU A  99      21.792  10.309 -25.990  1.00  4.240          H  
ATOM   1320  HA  LEU A  99      22.327  11.673 -28.421  1.00  4.370          H  
ATOM   1321 1HB  LEU A  99      19.812  11.583 -26.713  1.00  6.060          H  
ATOM   1322 2HB  LEU A  99      19.876  12.239 -28.351  1.00  6.060          H  
ATOM   1323  HG  LEU A  99      20.407   9.307 -27.635  1.00  6.060          H  
ATOM   1324 1HD1 LEU A  99      18.239   8.927 -28.629  1.00  6.060          H  
ATOM   1325 2HD1 LEU A  99      18.099   9.999 -27.231  1.00  6.060          H  
ATOM   1326 3HD1 LEU A  99      18.029  10.662 -28.883  1.00  6.060          H  
ATOM   1327 1HD2 LEU A  99      20.213   8.932 -30.065  1.00  6.060          H  
ATOM   1328 2HD2 LEU A  99      20.039  10.674 -30.300  1.00  6.060          H  
ATOM   1329 3HD2 LEU A  99      21.565  10.022 -29.715  1.00  6.060          H  
ATOM   1330  N   GLY A 100      21.879  13.600 -25.784  1.00  2.180          N  
ATOM   1331  CA  GLY A 100      22.059  14.968 -25.302  1.00  2.000          C  
ATOM   1332  C   GLY A 100      20.839  15.882 -25.416  1.00  1.720          C  
ATOM   1333  O   GLY A 100      20.924  17.067 -25.086  1.00  2.170          O  
ATOM   1334  H   GLY A 100      21.762  12.859 -25.083  1.00  2.620          H  
ATOM   1335 1HA  GLY A 100      22.369  14.925 -24.258  1.00  2.400          H  
ATOM   1336 2HA  GLY A 100      22.893  15.417 -25.844  1.00  2.400          H  
ATOM   1337  N   THR A 101      19.719  15.356 -25.892  1.00  1.430          N  
ATOM   1338  CA  THR A 101      18.518  16.164 -26.060  1.00  1.480          C  
ATOM   1339  C   THR A 101      17.290  15.494 -25.466  1.00  1.190          C  
ATOM   1340  O   THR A 101      17.344  14.328 -25.061  1.00  1.450          O  
ATOM   1341  CB  THR A 101      18.296  16.479 -27.533  1.00  2.050          C  
ATOM   1342  OG1 THR A 101      17.248  17.434 -27.638  1.00  2.050          O  
ATOM   1343  CG2 THR A 101      17.942  15.217 -28.302  1.00  2.050          C  
ATOM   1344  H   THR A 101      19.719  14.379 -26.145  1.00  1.720          H  
ATOM   1345  HA  THR A 101      18.659  17.108 -25.538  1.00  1.780          H  
ATOM   1346  HB  THR A 101      19.207  16.907 -27.945  1.00  2.460          H  
ATOM   1347  HG1 THR A 101      17.572  18.292 -27.335  1.00  2.460          H  
ATOM   1348 1HG2 THR A 101      17.807  15.472 -29.339  1.00  2.460          H  
ATOM   1349 2HG2 THR A 101      18.748  14.492 -28.215  1.00  2.460          H  
ATOM   1350 3HG2 THR A 101      17.024  14.776 -27.919  1.00  2.460          H  
ATOM   1351  N   GLY A 102      16.175  16.224 -25.414  1.00  1.400          N  
ATOM   1352  CA  GLY A 102      14.954  15.693 -24.830  1.00  1.410          C  
ATOM   1353  C   GLY A 102      13.946  15.107 -25.800  1.00  0.980          C  
ATOM   1354  O   GLY A 102      14.197  14.969 -27.012  1.00  1.030          O  
ATOM   1355  H   GLY A 102      16.174  17.189 -25.749  1.00  1.680          H  
ATOM   1356 1HA  GLY A 102      15.214  14.939 -24.087  1.00  1.690          H  
ATOM   1357 2HA  GLY A 102      14.467  16.493 -24.274  1.00  1.690          H  
ATOM   1358  N   ALA A 103      12.796  14.777 -25.207  1.00  1.170          N  
ATOM   1359  CA  ALA A 103      11.637  14.171 -25.833  1.00  1.080          C  
ATOM   1360  C   ALA A 103      10.904  15.117 -26.751  1.00  1.070          C  
ATOM   1361  O   ALA A 103      10.887  16.323 -26.517  1.00  1.210          O  
ATOM   1362  CB  ALA A 103      10.677  13.641 -24.782  1.00  1.550          C  
ATOM   1363  H   ALA A 103      12.728  14.957 -24.204  1.00  1.400          H  
ATOM   1364  HA  ALA A 103      11.977  13.340 -26.404  1.00  1.300          H  
ATOM   1365 1HB  ALA A 103       9.839  13.147 -25.274  1.00  1.860          H  
ATOM   1366 2HB  ALA A 103      11.193  12.925 -24.147  1.00  1.860          H  
ATOM   1367 3HB  ALA A 103      10.318  14.442 -24.186  1.00  1.860          H  
ATOM   1368  N   PHE A 104      10.287  14.554 -27.783  1.00  1.090          N  
ATOM   1369  CA  PHE A 104       9.432  15.298 -28.693  1.00  1.260          C  
ATOM   1370  C   PHE A 104       7.996  14.801 -28.534  1.00  1.180          C  
ATOM   1371  O   PHE A 104       7.059  15.553 -28.775  1.00  1.380          O  
ATOM   1372  CB  PHE A 104       9.898  15.144 -30.157  1.00  1.700          C  
ATOM   1373  CG  PHE A 104       9.787  13.772 -30.714  1.00  1.700          C  
ATOM   1374  CD1 PHE A 104       8.641  13.352 -31.286  1.00  1.700          C  
ATOM   1375  CD2 PHE A 104      10.819  12.924 -30.654  1.00  1.700          C  
ATOM   1376  CE1 PHE A 104       8.502  12.078 -31.774  1.00  1.700          C  
ATOM   1377  CE2 PHE A 104      10.725  11.645 -31.140  1.00  1.700          C  
ATOM   1378  CZ  PHE A 104       9.559  11.214 -31.693  1.00  1.700          C  
ATOM   1379  H   PHE A 104      10.426  13.559 -27.912  1.00  1.310          H  
ATOM   1380  HA  PHE A 104       9.468  16.357 -28.429  1.00  1.510          H  
ATOM   1381 1HB  PHE A 104       9.327  15.815 -30.789  1.00  2.040          H  
ATOM   1382 2HB  PHE A 104      10.942  15.447 -30.228  1.00  2.040          H  
ATOM   1383  HD1 PHE A 104       7.845  14.051 -31.346  1.00  2.040          H  
ATOM   1384  HD2 PHE A 104      11.726  13.274 -30.213  1.00  2.040          H  
ATOM   1385  HE1 PHE A 104       7.560  11.762 -32.227  1.00  2.040          H  
ATOM   1386  HE2 PHE A 104      11.584  10.973 -31.078  1.00  2.040          H  
ATOM   1387  HZ  PHE A 104       9.477  10.198 -32.078  1.00  2.040          H  
ATOM   1388  N   GLY A 105       7.825  13.583 -28.015  1.00  1.010          N  
ATOM   1389  CA  GLY A 105       6.507  12.957 -27.845  1.00  1.080          C  
ATOM   1390  C   GLY A 105       6.771  11.540 -27.357  1.00  1.190          C  
ATOM   1391  O   GLY A 105       7.848  11.336 -26.810  1.00  1.740          O  
ATOM   1392  H   GLY A 105       8.651  13.010 -27.827  1.00  1.210          H  
ATOM   1393 1HA  GLY A 105       5.912  13.509 -27.117  1.00  1.300          H  
ATOM   1394 2HA  GLY A 105       5.979  12.961 -28.785  1.00  1.300          H  
ATOM   1395  N   ALA A 106       5.822  10.575 -27.470  1.00  1.200          N  
ATOM   1396  CA  ALA A 106       4.456  10.732 -27.994  1.00  1.320          C  
ATOM   1397  C   ALA A 106       3.639   9.561 -27.446  1.00  1.390          C  
ATOM   1398  O   ALA A 106       4.199   8.488 -27.302  1.00  1.360          O  
ATOM   1399  CB  ALA A 106       4.428  10.670 -29.518  1.00  1.800          C  
ATOM   1400  H   ALA A 106       6.048   9.633 -27.112  1.00  1.440          H  
ATOM   1401  HA  ALA A 106       4.054  11.681 -27.653  1.00  1.580          H  
ATOM   1402 1HB  ALA A 106       3.403  10.770 -29.860  1.00  2.160          H  
ATOM   1403 2HB  ALA A 106       5.010  11.437 -29.953  1.00  2.160          H  
ATOM   1404 3HB  ALA A 106       4.823   9.708 -29.836  1.00  2.160          H  
ATOM   1405  N   PRO A 107       2.334   9.658 -27.181  1.00  1.950          N  
ATOM   1406  CA  PRO A 107       1.537   8.508 -26.798  1.00  2.370          C  
ATOM   1407  C   PRO A 107       1.643   7.419 -27.863  1.00  2.230          C  
ATOM   1408  O   PRO A 107       1.562   7.729 -29.059  1.00  2.210          O  
ATOM   1409  CB  PRO A 107       0.125   9.099 -26.713  1.00  3.560          C  
ATOM   1410  CG  PRO A 107       0.355  10.574 -26.413  1.00  3.560          C  
ATOM   1411  CD  PRO A 107       1.616  10.934 -27.189  1.00  3.560          C  
ATOM   1412  HA  PRO A 107       1.883   8.136 -25.819  1.00  2.840          H  
ATOM   1413 1HB  PRO A 107      -0.408   8.933 -27.663  1.00  4.270          H  
ATOM   1414 2HB  PRO A 107      -0.452   8.588 -25.929  1.00  4.270          H  
ATOM   1415 1HG  PRO A 107      -0.518  11.167 -26.725  1.00  4.270          H  
ATOM   1416 2HG  PRO A 107       0.469  10.728 -25.328  1.00  4.270          H  
ATOM   1417 1HD  PRO A 107       1.373  11.220 -28.211  1.00  4.270          H  
ATOM   1418 2HD  PRO A 107       2.149  11.723 -26.649  1.00  4.270          H  
ATOM   1419  N   GLY A 108       1.745   6.154 -27.434  1.00  2.420          N  
ATOM   1420  CA  GLY A 108       1.829   5.024 -28.364  1.00  2.400          C  
ATOM   1421  C   GLY A 108       2.900   3.969 -28.027  1.00  1.800          C  
ATOM   1422  O   GLY A 108       3.582   3.465 -28.930  1.00  1.830          O  
ATOM   1423  H   GLY A 108       1.800   5.998 -26.441  1.00  2.900          H  
ATOM   1424 1HA  GLY A 108       0.854   4.538 -28.412  1.00  2.880          H  
ATOM   1425 2HA  GLY A 108       2.022   5.411 -29.364  1.00  2.880          H  
ATOM   1426  N   PHE A 109       3.052   3.611 -26.744  1.00  1.530          N  
ATOM   1427  CA  PHE A 109       4.019   2.574 -26.360  1.00  1.410          C  
ATOM   1428  C   PHE A 109       3.682   1.221 -26.985  1.00  1.350          C  
ATOM   1429  O   PHE A 109       4.541   0.543 -27.557  1.00  1.270          O  
ATOM   1430  CB  PHE A 109       4.134   2.425 -24.850  1.00  2.020          C  
ATOM   1431  CG  PHE A 109       5.070   1.316 -24.464  1.00  2.020          C  
ATOM   1432  CD1 PHE A 109       6.450   1.468 -24.584  1.00  2.020          C  
ATOM   1433  CD2 PHE A 109       4.579   0.112 -23.988  1.00  2.020          C  
ATOM   1434  CE1 PHE A 109       7.302   0.449 -24.246  1.00  2.020          C  
ATOM   1435  CE2 PHE A 109       5.434  -0.904 -23.648  1.00  2.020          C  
ATOM   1436  CZ  PHE A 109       6.800  -0.734 -23.778  1.00  2.020          C  
ATOM   1437  H   PHE A 109       2.492   4.055 -26.034  1.00  1.840          H  
ATOM   1438  HA  PHE A 109       4.999   2.874 -26.738  1.00  1.690          H  
ATOM   1439 1HB  PHE A 109       4.491   3.349 -24.407  1.00  2.430          H  
ATOM   1440 2HB  PHE A 109       3.157   2.209 -24.424  1.00  2.430          H  
ATOM   1441  HD1 PHE A 109       6.853   2.393 -24.959  1.00  2.430          H  
ATOM   1442  HD2 PHE A 109       3.501  -0.032 -23.890  1.00  2.430          H  
ATOM   1443  HE1 PHE A 109       8.377   0.573 -24.354  1.00  2.430          H  
ATOM   1444  HE2 PHE A 109       5.032  -1.848 -23.279  1.00  2.430          H  
ATOM   1445  HZ  PHE A 109       7.477  -1.544 -23.512  1.00  2.430          H  
ATOM   1446  N   ASN A 110       2.421   0.806 -26.846  1.00  1.700          N  
ATOM   1447  CA  ASN A 110       2.015  -0.490 -27.376  1.00  1.970          C  
ATOM   1448  C   ASN A 110       2.099  -0.507 -28.903  1.00  1.770          C  
ATOM   1449  O   ASN A 110       2.432  -1.539 -29.500  1.00  1.740          O  
ATOM   1450  CB  ASN A 110       0.623  -0.828 -26.896  1.00  2.650          C  
ATOM   1451  CG  ASN A 110       0.602  -1.176 -25.431  1.00  2.650          C  
ATOM   1452  OD1 ASN A 110       1.611  -1.577 -24.840  1.00  2.650          O  
ATOM   1453  ND2 ASN A 110      -0.539  -1.016 -24.825  1.00  2.650          N  
ATOM   1454  H   ASN A 110       1.755   1.394 -26.369  1.00  2.040          H  
ATOM   1455  HA  ASN A 110       2.707  -1.247 -27.003  1.00  2.360          H  
ATOM   1456 1HB  ASN A 110      -0.039   0.019 -27.068  1.00  3.180          H  
ATOM   1457 2HB  ASN A 110       0.235  -1.670 -27.468  1.00  3.180          H  
ATOM   1458 1HD2 ASN A 110      -0.620  -1.224 -23.850  1.00  3.180          H  
ATOM   1459 2HD2 ASN A 110      -1.337  -0.686 -25.330  1.00  3.180          H  
ATOM   1460  N   THR A 111       1.838   0.654 -29.523  1.00  1.880          N  
ATOM   1461  CA  THR A 111       1.903   0.817 -30.971  1.00  2.210          C  
ATOM   1462  C   THR A 111       3.345   0.588 -31.412  1.00  1.880          C  
ATOM   1463  O   THR A 111       3.616  -0.142 -32.384  1.00  2.170          O  
ATOM   1464  CB  THR A 111       1.453   2.242 -31.396  1.00  2.960          C  
ATOM   1465  OG1 THR A 111       0.089   2.468 -30.994  1.00  2.960          O  
ATOM   1466  CG2 THR A 111       1.547   2.387 -32.905  1.00  2.960          C  
ATOM   1467  H   THR A 111       1.544   1.442 -28.967  1.00  2.260          H  
ATOM   1468  HA  THR A 111       1.266   0.076 -31.448  1.00  2.650          H  
ATOM   1469  HB  THR A 111       2.089   2.983 -30.926  1.00  3.550          H  
ATOM   1470  HG1 THR A 111      -0.135   3.397 -31.129  1.00  3.550          H  
ATOM   1471 1HG2 THR A 111       1.224   3.388 -33.189  1.00  3.550          H  
ATOM   1472 2HG2 THR A 111       2.572   2.235 -33.236  1.00  3.550          H  
ATOM   1473 3HG2 THR A 111       0.901   1.650 -33.380  1.00  3.550          H  
ATOM   1474  N   THR A 112       4.272   1.202 -30.669  1.00  1.510          N  
ATOM   1475  CA  THR A 112       5.693   1.091 -30.923  1.00  1.720          C  
ATOM   1476  C   THR A 112       6.129  -0.358 -30.842  1.00  1.430          C  
ATOM   1477  O   THR A 112       6.829  -0.829 -31.738  1.00  1.810          O  
ATOM   1478  CB  THR A 112       6.503   1.951 -29.922  1.00  2.320          C  
ATOM   1479  OG1 THR A 112       6.146   3.336 -30.085  1.00  2.320          O  
ATOM   1480  CG2 THR A 112       8.008   1.778 -30.167  1.00  2.320          C  
ATOM   1481  H   THR A 112       3.967   1.827 -29.921  1.00  1.810          H  
ATOM   1482  HA  THR A 112       5.895   1.452 -31.931  1.00  2.060          H  
ATOM   1483  HB  THR A 112       6.278   1.647 -28.908  1.00  2.790          H  
ATOM   1484  HG1 THR A 112       5.222   3.475 -29.762  1.00  2.790          H  
ATOM   1485 1HG2 THR A 112       8.561   2.390 -29.457  1.00  2.790          H  
ATOM   1486 2HG2 THR A 112       8.284   0.742 -30.029  1.00  2.790          H  
ATOM   1487 3HG2 THR A 112       8.254   2.086 -31.183  1.00  2.790          H  
ATOM   1488  N   THR A 113       5.694  -1.074 -29.797  1.00  1.030          N  
ATOM   1489  CA  THR A 113       6.063  -2.474 -29.634  1.00  1.230          C  
ATOM   1490  C   THR A 113       5.561  -3.317 -30.798  1.00  1.040          C  
ATOM   1491  O   THR A 113       6.311  -4.136 -31.345  1.00  0.960          O  
ATOM   1492  CB  THR A 113       5.539  -3.065 -28.309  1.00  1.640          C  
ATOM   1493  OG1 THR A 113       6.126  -2.362 -27.204  1.00  1.640          O  
ATOM   1494  CG2 THR A 113       5.939  -4.545 -28.216  1.00  1.640          C  
ATOM   1495  H   THR A 113       5.138  -0.602 -29.079  1.00  1.240          H  
ATOM   1496  HA  THR A 113       7.139  -2.544 -29.615  1.00  1.480          H  
ATOM   1497  HB  THR A 113       4.453  -2.966 -28.262  1.00  1.970          H  
ATOM   1498  HG1 THR A 113       5.785  -1.452 -27.189  1.00  1.970          H  
ATOM   1499 1HG2 THR A 113       5.580  -4.951 -27.274  1.00  1.970          H  
ATOM   1500 2HG2 THR A 113       5.503  -5.112 -29.036  1.00  1.970          H  
ATOM   1501 3HG2 THR A 113       7.024  -4.627 -28.258  1.00  1.970          H  
ATOM   1502  N   ALA A 114       4.306  -3.115 -31.213  1.00  1.080          N  
ATOM   1503  CA  ALA A 114       3.776  -3.906 -32.311  1.00  1.060          C  
ATOM   1504  C   ALA A 114       4.640  -3.750 -33.560  1.00  1.020          C  
ATOM   1505  O   ALA A 114       4.927  -4.742 -34.235  1.00  1.020          O  
ATOM   1506  CB  ALA A 114       2.351  -3.485 -32.608  1.00  1.490          C  
ATOM   1507  H   ALA A 114       3.705  -2.444 -30.722  1.00  1.300          H  
ATOM   1508  HA  ALA A 114       3.792  -4.954 -32.014  1.00  1.270          H  
ATOM   1509 1HB  ALA A 114       1.953  -4.094 -33.417  1.00  1.790          H  
ATOM   1510 2HB  ALA A 114       1.742  -3.616 -31.714  1.00  1.790          H  
ATOM   1511 3HB  ALA A 114       2.341  -2.434 -32.901  1.00  1.790          H  
ATOM   1512  N   THR A 115       5.100  -2.518 -33.824  1.00  1.040          N  
ATOM   1513  CA  THR A 115       5.983  -2.231 -34.954  1.00  1.080          C  
ATOM   1514  C   THR A 115       7.349  -2.890 -34.732  1.00  0.880          C  
ATOM   1515  O   THR A 115       7.895  -3.553 -35.604  1.00  0.860          O  
ATOM   1516  CB  THR A 115       6.148  -0.711 -35.163  1.00  1.500          C  
ATOM   1517  OG1 THR A 115       4.858  -0.128 -35.425  1.00  1.500          O  
ATOM   1518  CG2 THR A 115       7.072  -0.445 -36.357  1.00  1.500          C  
ATOM   1519  H   THR A 115       4.770  -1.745 -33.239  1.00  1.250          H  
ATOM   1520  HA  THR A 115       5.545  -2.656 -35.851  1.00  1.300          H  
ATOM   1521  HB  THR A 115       6.571  -0.261 -34.264  1.00  1.800          H  
ATOM   1522  HG1 THR A 115       4.315  -0.191 -34.624  1.00  1.800          H  
ATOM   1523 1HG2 THR A 115       7.181   0.619 -36.504  1.00  1.800          H  
ATOM   1524 2HG2 THR A 115       8.042  -0.876 -36.173  1.00  1.800          H  
ATOM   1525 3HG2 THR A 115       6.651  -0.884 -37.250  1.00  1.800          H  
ATOM   1526  N   LEU A 116       7.899  -2.770 -33.527  1.00  0.840          N  
ATOM   1527  CA  LEU A 116       9.216  -3.334 -33.247  1.00  0.730          C  
ATOM   1528  C   LEU A 116       9.249  -4.836 -33.457  1.00  0.730          C  
ATOM   1529  O   LEU A 116      10.279  -5.392 -33.833  1.00  0.730          O  
ATOM   1530  CB  LEU A 116       9.631  -3.055 -31.814  1.00  1.070          C  
ATOM   1531  CG  LEU A 116       9.961  -1.622 -31.431  1.00  1.070          C  
ATOM   1532  CD1 LEU A 116      10.115  -1.527 -29.951  1.00  1.070          C  
ATOM   1533  CD2 LEU A 116      11.231  -1.202 -32.063  1.00  1.070          C  
ATOM   1534  H   LEU A 116       7.422  -2.215 -32.814  1.00  1.010          H  
ATOM   1535  HA  LEU A 116       9.920  -2.891 -33.932  1.00  0.880          H  
ATOM   1536 1HB  LEU A 116       8.835  -3.395 -31.163  1.00  1.280          H  
ATOM   1537 2HB  LEU A 116      10.497  -3.649 -31.632  1.00  1.280          H  
ATOM   1538  HG  LEU A 116       9.175  -0.968 -31.750  1.00  1.280          H  
ATOM   1539 1HD1 LEU A 116      10.340  -0.515 -29.725  1.00  1.280          H  
ATOM   1540 2HD1 LEU A 116       9.206  -1.808 -29.450  1.00  1.280          H  
ATOM   1541 3HD1 LEU A 116      10.912  -2.150 -29.616  1.00  1.280          H  
ATOM   1542 1HD2 LEU A 116      11.452  -0.181 -31.769  1.00  1.280          H  
ATOM   1543 2HD2 LEU A 116      12.033  -1.847 -31.738  1.00  1.280          H  
ATOM   1544 3HD2 LEU A 116      11.156  -1.239 -33.125  1.00  1.280          H  
ATOM   1545  N   GLY A 117       8.120  -5.495 -33.228  1.00  0.860          N  
ATOM   1546  CA  GLY A 117       7.971  -6.929 -33.420  1.00  0.960          C  
ATOM   1547  C   GLY A 117       8.167  -7.393 -34.883  1.00  1.020          C  
ATOM   1548  O   GLY A 117       8.269  -8.598 -35.139  1.00  1.140          O  
ATOM   1549  H   GLY A 117       7.328  -4.976 -32.831  1.00  1.030          H  
ATOM   1550 1HA  GLY A 117       8.681  -7.446 -32.778  1.00  1.150          H  
ATOM   1551 2HA  GLY A 117       6.975  -7.218 -33.085  1.00  1.150          H  
ATOM   1552  N   PHE A 118       8.191  -6.465 -35.847  1.00  0.990          N  
ATOM   1553  CA  PHE A 118       8.385  -6.802 -37.256  1.00  1.110          C  
ATOM   1554  C   PHE A 118       9.737  -7.485 -37.478  1.00  1.150          C  
ATOM   1555  O   PHE A 118      10.766  -7.024 -36.984  1.00  1.530          O  
ATOM   1556  CB  PHE A 118       8.358  -5.531 -38.109  1.00  1.510          C  
ATOM   1557  CG  PHE A 118       7.009  -4.801 -38.232  1.00  1.510          C  
ATOM   1558  CD1 PHE A 118       5.813  -5.317 -37.721  1.00  1.510          C  
ATOM   1559  CD2 PHE A 118       6.953  -3.572 -38.889  1.00  1.510          C  
ATOM   1560  CE1 PHE A 118       4.628  -4.621 -37.860  1.00  1.510          C  
ATOM   1561  CE2 PHE A 118       5.769  -2.885 -39.030  1.00  1.510          C  
ATOM   1562  CZ  PHE A 118       4.606  -3.406 -38.512  1.00  1.510          C  
ATOM   1563  H   PHE A 118       8.090  -5.476 -35.593  1.00  1.190          H  
ATOM   1564  HA  PHE A 118       7.604  -7.491 -37.575  1.00  1.330          H  
ATOM   1565 1HB  PHE A 118       9.058  -4.827 -37.671  1.00  1.810          H  
ATOM   1566 2HB  PHE A 118       8.724  -5.756 -39.102  1.00  1.810          H  
ATOM   1567  HD1 PHE A 118       5.801  -6.265 -37.197  1.00  1.810          H  
ATOM   1568  HD2 PHE A 118       7.870  -3.146 -39.308  1.00  1.810          H  
ATOM   1569  HE1 PHE A 118       3.711  -5.036 -37.442  1.00  1.810          H  
ATOM   1570  HE2 PHE A 118       5.759  -1.918 -39.560  1.00  1.810          H  
ATOM   1571  HZ  PHE A 118       3.673  -2.859 -38.620  1.00  1.810          H  
ATOM   1572  N   GLY A 119       9.749  -8.560 -38.263  1.00  1.080          N  
ATOM   1573  CA  GLY A 119      10.992  -9.284 -38.533  1.00  1.100          C  
ATOM   1574  C   GLY A 119      11.972  -8.485 -39.383  1.00  1.390          C  
ATOM   1575  O   GLY A 119      11.559  -7.670 -40.226  1.00  2.180          O  
ATOM   1576  H   GLY A 119       8.879  -8.895 -38.647  1.00  1.300          H  
ATOM   1577 1HA  GLY A 119      11.465  -9.537 -37.583  1.00  1.320          H  
ATOM   1578 2HA  GLY A 119      10.762 -10.225 -39.029  1.00  1.320          H  
ATOM   1579  N   ALA A 120      13.269  -8.752 -39.178  1.00  1.230          N  
ATOM   1580  CA  ALA A 120      14.330  -8.096 -39.927  1.00  1.700          C  
ATOM   1581  C   ALA A 120      15.652  -8.863 -39.829  1.00  1.660          C  
ATOM   1582  O   ALA A 120      15.850  -9.600 -38.864  1.00  1.560          O  
ATOM   1583  CB  ALA A 120      14.559  -6.705 -39.361  1.00  2.190          C  
ATOM   1584  H   ALA A 120      13.519  -9.427 -38.466  1.00  1.480          H  
ATOM   1585  HA  ALA A 120      14.009  -8.017 -40.957  1.00  2.040          H  
ATOM   1586 1HB  ALA A 120      15.337  -6.218 -39.910  1.00  2.630          H  
ATOM   1587 2HB  ALA A 120      13.651  -6.137 -39.418  1.00  2.630          H  
ATOM   1588 3HB  ALA A 120      14.866  -6.782 -38.319  1.00  2.630          H  
ATOM   1589  N   PRO A 121      16.548  -8.744 -40.826  1.00  2.350          N  
ATOM   1590  CA  PRO A 121      17.947  -9.113 -40.748  1.00  2.590          C  
ATOM   1591  C   PRO A 121      18.518  -8.228 -39.664  1.00  1.890          C  
ATOM   1592  O   PRO A 121      18.114  -7.077 -39.566  1.00  1.680          O  
ATOM   1593  CB  PRO A 121      18.482  -8.751 -42.140  1.00  3.880          C  
ATOM   1594  CG  PRO A 121      17.261  -8.799 -43.032  1.00  3.880          C  
ATOM   1595  CD  PRO A 121      16.118  -8.330 -42.157  1.00  3.880          C  
ATOM   1596  HA  PRO A 121      18.059 -10.177 -40.507  1.00  3.110          H  
ATOM   1597 1HB  PRO A 121      18.950  -7.760 -42.117  1.00  4.660          H  
ATOM   1598 2HB  PRO A 121      19.264  -9.471 -42.435  1.00  4.660          H  
ATOM   1599 1HG  PRO A 121      17.400  -8.148 -43.911  1.00  4.660          H  
ATOM   1600 2HG  PRO A 121      17.103  -9.817 -43.415  1.00  4.660          H  
ATOM   1601 1HD  PRO A 121      15.969  -7.235 -42.214  1.00  4.660          H  
ATOM   1602 2HD  PRO A 121      15.251  -8.894 -42.457  1.00  4.660          H  
ATOM   1603  N   GLN A 122      19.492  -8.707 -38.914  1.00  2.000          N  
ATOM   1604  CA  GLN A 122      20.146  -7.979 -37.808  1.00  2.060          C  
ATOM   1605  C   GLN A 122      20.719  -6.563 -38.056  1.00  2.320          C  
ATOM   1606  O   GLN A 122      21.532  -6.095 -37.260  1.00  2.770          O  
ATOM   1607  CB  GLN A 122      21.280  -8.845 -37.245  1.00  2.860          C  
ATOM   1608  CG  GLN A 122      22.452  -9.067 -38.211  1.00  2.860          C  
ATOM   1609  CD  GLN A 122      22.256 -10.272 -39.124  1.00  2.860          C  
ATOM   1610  OE1 GLN A 122      21.122 -10.652 -39.464  1.00  2.860          O  
ATOM   1611  NE2 GLN A 122      23.361 -10.880 -39.528  1.00  2.860          N  
ATOM   1612  H   GLN A 122      19.794  -9.666 -39.091  1.00  2.400          H  
ATOM   1613  HA  GLN A 122      19.398  -7.877 -37.021  1.00  2.470          H  
ATOM   1614 1HB  GLN A 122      21.674  -8.386 -36.339  1.00  3.430          H  
ATOM   1615 2HB  GLN A 122      20.885  -9.821 -36.968  1.00  3.430          H  
ATOM   1616 1HG  GLN A 122      22.578  -8.187 -38.838  1.00  3.430          H  
ATOM   1617 2HG  GLN A 122      23.356  -9.229 -37.623  1.00  3.430          H  
ATOM   1618 1HE2 GLN A 122      23.303 -11.677 -40.133  1.00  3.430          H  
ATOM   1619 2HE2 GLN A 122      24.256 -10.543 -39.236  1.00  3.430          H  
ATOM   1620  N   ALA A 123      20.356  -5.888 -39.142  1.00  2.350          N  
ATOM   1621  CA  ALA A 123      20.880  -4.561 -39.413  1.00  2.730          C  
ATOM   1622  C   ALA A 123      20.502  -3.533 -38.307  1.00  2.700          C  
ATOM   1623  O   ALA A 123      21.286  -2.612 -38.092  1.00  3.090          O  
ATOM   1624  CB  ALA A 123      20.492  -4.104 -40.810  1.00  3.670          C  
ATOM   1625  H   ALA A 123      19.667  -6.312 -39.757  1.00  2.820          H  
ATOM   1626  HA  ALA A 123      21.969  -4.633 -39.400  1.00  3.280          H  
ATOM   1627 1HB  ALA A 123      20.957  -3.137 -41.009  1.00  4.400          H  
ATOM   1628 2HB  ALA A 123      20.856  -4.838 -41.530  1.00  4.400          H  
ATOM   1629 3HB  ALA A 123      19.483  -4.019 -40.924  1.00  4.400          H  
ATOM   1630  N   PRO A 124      19.327  -3.604 -37.606  1.00  2.630          N  
ATOM   1631  CA  PRO A 124      18.027  -4.308 -37.715  1.00  2.640          C  
ATOM   1632  C   PRO A 124      16.986  -3.611 -38.612  1.00  2.250          C  
ATOM   1633  O   PRO A 124      16.027  -3.012 -38.106  1.00  2.420          O  
ATOM   1634  CB  PRO A 124      17.568  -4.360 -36.263  1.00  3.960          C  
ATOM   1635  CG  PRO A 124      18.090  -3.110 -35.656  1.00  3.960          C  
ATOM   1636  CD  PRO A 124      19.424  -2.854 -36.346  1.00  3.960          C  
ATOM   1637  HA  PRO A 124      18.168  -5.331 -38.047  1.00  3.170          H  
ATOM   1638 1HB  PRO A 124      16.474  -4.434 -36.214  1.00  4.750          H  
ATOM   1639 2HB  PRO A 124      17.968  -5.262 -35.778  1.00  4.750          H  
ATOM   1640 1HG  PRO A 124      17.356  -2.315 -35.778  1.00  4.750          H  
ATOM   1641 2HG  PRO A 124      18.208  -3.250 -34.572  1.00  4.750          H  
ATOM   1642 1HD  PRO A 124      19.580  -1.790 -36.544  1.00  4.750          H  
ATOM   1643 2HD  PRO A 124      20.252  -3.268 -35.746  1.00  4.750          H  
ATOM   1644  N   VAL A 125      17.198  -3.612 -39.913  1.00  1.930          N  
ATOM   1645  CA  VAL A 125      16.337  -2.883 -40.834  1.00  1.620          C  
ATOM   1646  C   VAL A 125      15.154  -3.724 -41.283  1.00  1.190          C  
ATOM   1647  O   VAL A 125      15.321  -4.829 -41.790  1.00  1.640          O  
ATOM   1648  CB  VAL A 125      17.145  -2.325 -42.016  1.00  2.390          C  
ATOM   1649  CG1 VAL A 125      16.222  -1.650 -43.032  1.00  2.390          C  
ATOM   1650  CG2 VAL A 125      18.136  -1.289 -41.460  1.00  2.390          C  
ATOM   1651  H   VAL A 125      17.962  -4.150 -40.287  1.00  2.320          H  
ATOM   1652  HA  VAL A 125      15.954  -2.027 -40.298  1.00  1.940          H  
ATOM   1653  HB  VAL A 125      17.674  -3.135 -42.515  1.00  2.870          H  
ATOM   1654 1HG1 VAL A 125      16.817  -1.248 -43.849  1.00  2.870          H  
ATOM   1655 2HG1 VAL A 125      15.506  -2.373 -43.434  1.00  2.870          H  
ATOM   1656 3HG1 VAL A 125      15.682  -0.837 -42.543  1.00  2.870          H  
ATOM   1657 1HG2 VAL A 125      18.727  -0.871 -42.273  1.00  2.870          H  
ATOM   1658 2HG2 VAL A 125      17.576  -0.493 -40.974  1.00  2.870          H  
ATOM   1659 3HG2 VAL A 125      18.796  -1.742 -40.733  1.00  2.870          H  
ATOM   1660  N   ALA A 126      13.957  -3.167 -41.123  1.00  1.100          N  
ATOM   1661  CA  ALA A 126      12.696  -3.861 -41.377  1.00  1.130          C  
ATOM   1662  C   ALA A 126      12.651  -4.550 -42.731  1.00  1.070          C  
ATOM   1663  O   ALA A 126      13.039  -3.982 -43.755  1.00  1.640          O  
ATOM   1664  CB  ALA A 126      11.537  -2.868 -41.288  1.00  1.570          C  
ATOM   1665  H   ALA A 126      13.943  -2.209 -40.762  1.00  1.320          H  
ATOM   1666  HA  ALA A 126      12.563  -4.617 -40.611  1.00  1.360          H  
ATOM   1667 1HB  ALA A 126      10.585  -3.384 -41.439  1.00  1.880          H  
ATOM   1668 2HB  ALA A 126      11.538  -2.394 -40.306  1.00  1.880          H  
ATOM   1669 3HB  ALA A 126      11.652  -2.101 -42.053  1.00  1.880          H  
ATOM   1670  N   LEU A 127      12.107  -5.781 -42.728  1.00  0.940          N  
ATOM   1671  CA  LEU A 127      11.936  -6.594 -43.934  1.00  0.990          C  
ATOM   1672  C   LEU A 127      10.442  -6.663 -44.234  1.00  1.640          C  
ATOM   1673  O   LEU A 127       9.956  -7.472 -45.027  1.00  2.530          O  
ATOM   1674  CB  LEU A 127      12.507  -7.996 -43.661  1.00  1.370          C  
ATOM   1675  CG  LEU A 127      12.519  -9.082 -44.796  1.00  1.370          C  
ATOM   1676  CD1 LEU A 127      13.391  -8.617 -45.972  1.00  1.370          C  
ATOM   1677  CD2 LEU A 127      13.039 -10.389 -44.206  1.00  1.370          C  
ATOM   1678  H   LEU A 127      11.821  -6.210 -41.839  1.00  1.130          H  
ATOM   1679  HA  LEU A 127      12.453  -6.118 -44.763  1.00  1.190          H  
ATOM   1680 1HB  LEU A 127      13.520  -7.846 -43.365  1.00  1.640          H  
ATOM   1681 2HB  LEU A 127      11.968  -8.413 -42.806  1.00  1.640          H  
ATOM   1682  HG  LEU A 127      11.515  -9.248 -45.168  1.00  1.640          H  
ATOM   1683 1HD1 LEU A 127      13.393  -9.388 -46.746  1.00  1.640          H  
ATOM   1684 2HD1 LEU A 127      12.994  -7.696 -46.391  1.00  1.640          H  
ATOM   1685 3HD1 LEU A 127      14.412  -8.451 -45.627  1.00  1.640          H  
ATOM   1686 1HD2 LEU A 127      13.039 -11.159 -44.976  1.00  1.640          H  
ATOM   1687 2HD2 LEU A 127      14.044 -10.254 -43.834  1.00  1.640          H  
ATOM   1688 3HD2 LEU A 127      12.388 -10.699 -43.386  1.00  1.640          H  
ATOM   1689  N   THR A 128       9.737  -5.768 -43.570  1.00  1.510          N  
ATOM   1690  CA  THR A 128       8.309  -5.580 -43.607  1.00  1.540          C  
ATOM   1691  C   THR A 128       8.094  -4.120 -43.874  1.00  1.350          C  
ATOM   1692  O   THR A 128       9.054  -3.352 -43.907  1.00  1.250          O  
ATOM   1693  CB  THR A 128       7.686  -5.856 -42.236  1.00  2.140          C  
ATOM   1694  OG1 THR A 128       8.100  -4.814 -41.351  1.00  2.140          O  
ATOM   1695  CG2 THR A 128       8.196  -7.190 -41.673  1.00  2.140          C  
ATOM   1696  H   THR A 128      10.244  -5.151 -42.957  1.00  1.810          H  
ATOM   1697  HA  THR A 128       7.856  -6.178 -44.397  1.00  1.850          H  
ATOM   1698  HB  THR A 128       6.601  -5.869 -42.310  1.00  2.570          H  
ATOM   1699  HG1 THR A 128       7.605  -3.967 -41.555  1.00  2.570          H  
ATOM   1700 1HG2 THR A 128       7.754  -7.352 -40.694  1.00  2.570          H  
ATOM   1701 2HG2 THR A 128       7.908  -8.000 -42.341  1.00  2.570          H  
ATOM   1702 3HG2 THR A 128       9.279  -7.172 -41.574  1.00  2.570          H  
ATOM   1703  N   ASP A 129       6.850  -3.705 -44.042  1.00  1.710          N  
ATOM   1704  CA  ASP A 129       6.628  -2.281 -44.156  1.00  1.800          C  
ATOM   1705  C   ASP A 129       7.161  -1.676 -42.844  1.00  1.350          C  
ATOM   1706  O   ASP A 129       7.048  -2.346 -41.813  1.00  1.530          O  
ATOM   1707  CB  ASP A 129       5.140  -1.965 -44.289  1.00  2.480          C  
ATOM   1708  CG  ASP A 129       4.535  -2.373 -45.628  1.00  2.480          C  
ATOM   1709  OD1 ASP A 129       5.260  -2.692 -46.541  1.00  2.480          O  
ATOM   1710  OD2 ASP A 129       3.333  -2.368 -45.717  1.00  2.480          O  
ATOM   1711  H   ASP A 129       6.078  -4.358 -44.073  1.00  2.050          H  
ATOM   1712  HA  ASP A 129       7.130  -1.920 -45.040  1.00  2.160          H  
ATOM   1713 1HB  ASP A 129       4.595  -2.471 -43.491  1.00  2.980          H  
ATOM   1714 2HB  ASP A 129       4.990  -0.891 -44.146  1.00  2.980          H  
ATOM   1715  N   PRO A 130       7.859  -0.529 -42.850  1.00  1.330          N  
ATOM   1716  CA  PRO A 130       8.296   0.202 -41.674  1.00  1.560          C  
ATOM   1717  C   PRO A 130       7.139   1.013 -41.081  1.00  1.960          C  
ATOM   1718  O   PRO A 130       7.252   2.232 -40.899  1.00  2.390          O  
ATOM   1719  OXT PRO A 130       6.012   0.538 -41.205  1.00  2.340          O  
ATOM   1720  CB  PRO A 130       9.402   1.096 -42.229  1.00  2.340          C  
ATOM   1721  CG  PRO A 130       9.749   0.548 -43.571  1.00  2.340          C  
ATOM   1722  CD  PRO A 130       8.483  -0.046 -44.095  1.00  2.340          C  
ATOM   1723  HA  PRO A 130       8.701  -0.506 -40.930  1.00  1.870          H  
ATOM   1724 1HB  PRO A 130       9.100   2.119 -42.247  1.00  2.810          H  
ATOM   1725 2HB  PRO A 130      10.236   1.023 -41.579  1.00  2.810          H  
ATOM   1726 1HG  PRO A 130      10.151   1.339 -44.209  1.00  2.810          H  
ATOM   1727 2HG  PRO A 130      10.545  -0.205 -43.471  1.00  2.810          H  
ATOM   1728 1HD  PRO A 130       7.848   0.689 -44.605  1.00  2.810          H  
ATOM   1729 2HD  PRO A 130       8.828  -0.853 -44.744  1.00  2.810          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -574.658 73.4861 404.087 -28.2255 9.62732 16.7372 214.05 -234.623 -0.8148 -6.29743 -146.013 -42.9659 -33.355 -38.6986 -17.7191 -7.63487 0 1.99384 7.32994 32.9176 66.7172 -34.2054 62.7721 -13.4171 35.3282 97.0382 -156.543
SER:NtermProteinFull_1 -2.18251 0.11369 1.94999 -0.02091 0 0.0297 1.07402 -0.91988 -0 -0 -1.72873 -1.97657 0 0 -0.79476 0 0 0.00379 0.04082 0.46227 0 0 0.70454 -0.77834 0 0.17126 -3.85162
THR_2 -2.91004 0.32338 1.96092 -0.1755 0.10424 0.06398 1.06352 -1.08721 -0.00191 -0.02361 -1.2627 -0.34708 0 0 0 0 0 -0.04901 0.01184 0.18038 0 -0.12328 2.31238 -1.0874 0.06845 0.23533 -0.74335
LEU_3 -6.96368 1.36858 1.09571 -0.49746 0.27533 0.09103 1.36162 -1.67706 -0 -0 -1.50135 0.29754 0 0 0 0 0 -0.02125 0.81589 0.38626 0 -0.14567 0 0.18072 0.15472 0.46641 -4.31267
PHE_4 -7.58592 0.94784 3.53033 -0.58622 0.05014 0.29516 2.29708 -2.62288 -0 -0 -1.83858 -0.13025 0 0 0 0 0 0.02824 0.0001 0 2.25682 0.0976 0 1.0402 0.36854 0.80676 -1.04503
GLY_5 -2.29652 0.28196 2.3778 -5e-05 0 0 1.04933 -1.21233 -0 -0 -0.83377 -0.43274 0 0 0 0 0 -0.04639 0 0 0 0.20961 0 0.83697 0.40576 0.45774 0.79738
ASN_6 -2.6108 0.28726 2.55693 -0.3521 0.08279 0.68612 0.63562 -1.33281 -0.00605 -0.02583 0.03213 -1.82546 0 0 0 0 0 -0.0018 0.10595 0 2.65737 -0.55091 0 -0.93687 -0.27378 0.25821 -0.61401
ASN_7 -4.78094 0.56192 4.31501 -0.19869 0.16781 0.32981 2.18008 -2.05642 -0.02074 -0.19056 -0.32223 -0.47433 0 0 0 -1.27983 0 0.18474 0.03868 0 4.35012 0.27532 0 -0.93687 -0.11977 1.34697 3.37009
LYS_8 -3.90328 0.5307 3.3466 -0.47852 0.10563 0.33201 1.2993 -1.64306 -0 -0 0.28988 0.10117 0 0 0 0 0 0.06059 0.00587 2.48987 0 0.07216 0 -1.5107 0.27059 1.33739 2.70621
LEU_9 -3.85307 0.26272 2.47199 -0.51883 0.27976 0.15157 1.15683 -1.49582 -0.00097 -0.01918 -1.02717 0.0967 0 0 0 0 0 0.03996 0.00716 0.07277 0 -0.07543 0 0.18072 -0.19484 0.34607 -2.11906
THR_10 -5.73634 0.74804 4.25671 -0.12184 0.08854 0.06549 2.35476 -2.31563 -0.03932 -0.46198 -0.72051 -1.3838 0 0 0 -0.75651 0 0.00182 0.00428 0.09958 0 -0.33324 2.54674 -1.0874 -0.44102 0.36402 -2.86761
THR_11 -7.2818 1.25049 3.99789 -0.11534 0.08469 0.07128 2.48787 -2.65491 -0.02651 -0.24538 1.26496 -0.58384 0 0 0 0 0 0.03146 0.05605 0.09023 0 -0.52045 2.76768 -1.0874 -0.42622 2.58404 1.7448
PHE_12 -8.34547 1.47211 2.3525 -0.65312 0.06338 0.4137 2.58254 -2.32801 -0 -0 -0.3504 -0.05985 0 0 0 0 0 -0.03292 0.05452 0 1.82716 0.37202 0 1.0402 0.14511 3.27285 1.8263
GLY_13 -3.08349 0.3569 3.57084 -4e-05 0 0 1.72921 -1.74134 -0 -0 -2.06399 -0.42176 0 0 0 0 0 -0.08146 0 0 0 0.48315 0 0.83697 0.45243 1.00141 1.03883
SER_14 -5.43113 0.89537 4.62485 -0.02566 8e-05 0.02413 2.14981 -2.39364 -0 -0 -1.736 -0.24001 0 0 0 0 0 -0.04741 0.00074 0.88059 0 -0.06252 0.601 -0.77834 -0.08994 0.54218 -1.08591
SER_15 -5.69048 0.4149 5.21843 -0.02672 0 0.04464 2.16795 -2.63719 -0.00457 -0.0425 -0.17606 -1.25958 0 0 0 0 0 0.2294 0.04113 0.5601 0 0.1579 0.60036 -0.77834 -0.24494 0.6473 -0.77826
THR_16 -4.41748 0.33165 4.07155 -0.19671 0.06792 0.07045 1.68698 -2.09303 -0.00457 -0.0425 -0.67052 -0.14301 0 0 0 0 0 0.21045 0.00292 0.13609 0 -0.00828 2.27822 -1.0874 0.02054 0.48934 0.70261
THR_17 -3.79148 0.24893 3.82872 -0.20749 0.1563 0.07665 1.93626 -1.91637 -0 -0 -1.63574 -0.15279 0 0 -0.75824 0 0 -0.04757 0.01438 0.30075 0 0.0832 2.28566 -1.0874 -0.00101 0.67433 0.00708
SER_18 -3.56051 0.39933 3.77146 -0.05223 0.00083 0.09299 2.06236 -1.86438 -0 -0 -1.97199 -0.18139 0 0 -0.75824 0 0 0.00229 0.0921 2.00932 0 1.0365 1.91103 -0.77834 0.68646 0.72319 3.62078
ALA_19 -2.64639 0.79413 2.19011 -0.02231 0 0 1.31525 -1.2818 -0 -0 0.24115 -0.35724 0 0 0 0 0 0.06326 0 0 0 -0.35277 0 1.8394 1.49049 1.47297 4.74626
PRO_20 -4.67856 1.73117 2.48688 -0.08323 0.00059 0.04963 0.44769 -1.09116 -0 -0 -0.12169 0.61662 0 0 0 0 0 -0.12902 0.0243 0.49728 0 -0.46043 0 -2.4119 0.56455 1.54301 -1.01428
SER_21 -3.23661 0.39761 3.16575 -0.01315 0 0.03206 1.68127 -1.59005 -0 -0 -2.24949 -0.85057 0 0 0 0 0 -0.15725 3e-05 0.14294 0 -0.04712 0.6052 -0.77834 1.031 0.6504 -1.2163
PHE_22 -4.8678 0.42949 2.3119 -0.56565 0.06417 0.24473 0.94972 -1.69578 -0 -0 -0.35412 0.07299 0 0 0 0 0 0.07239 0.22515 0 2.07068 -0.36243 0 1.0402 1.07219 0.39058 1.0984
GLY_23 -3.04136 0.53666 3.02683 -0.00028 0 0 1.30761 -1.66426 -0 -0 -1.32381 -0.19379 0 0 0 0 0 -0.1101 0 0 0 -0.88174 0 0.83697 -0.11137 0.52518 -1.09345
THR_24 -2.04074 0.09208 2.03066 -0.13162 0.08185 0.07648 0.93061 -1.0621 -0.0046 -0.04526 0.00419 -1.1019 0 0 0 -0.54067 0 -0.0717 0.03677 0.02553 0 -0.14922 2.26364 -1.0874 -0.17579 0.53834 -0.33083
THR_25 -3.73856 0.76734 3.26553 -0.12574 0.17601 0.07963 1.34692 -1.76479 -0 -0 -1.0841 -1.27353 0 0 -0.93617 0 0 -0.01444 0.34066 0.04905 0 -0.43896 2.24294 -1.0874 -0.44674 0.70659 -1.93575
SER_26 -1.95996 0.22271 2.31481 -0.02749 0.01315 0.0276 0.82748 -1.16201 -0 -0 -0.77517 0.08943 0 0 0 0 0 0.07816 0.00111 0.08115 0 0.44537 0.60126 -0.77834 0.31191 0.81138 1.12256
GLY_27 -2.51907 0.25698 3.21431 -0.00047 0 0 1.65471 -1.59036 -0 -0 -1.9932 -0.2386 0 0 -0.54034 0 0 -0.04539 0 0 0 0.27596 0 0.83697 0.73007 0.34945 0.39103
GLY_28 -2.4891 0.1906 1.84788 -0.00031 0 0 1.03453 -1.16445 -0.02211 -0.15519 -0.87116 -0.25891 0 0 0 0 0 -0.03886 0 0 0 0.55927 0 0.83697 0.27177 0.2882 0.02913
LEU_29 -7.18195 1.23128 2.53252 -0.52993 0.35253 0.15972 1.4191 -2.09049 -0 -0 -1.97286 0.08112 0 0 0 0 0 0.33137 0.4022 0.37566 0 -0.00152 0 0.18072 0.38727 0.69068 -3.63258
PHE_30 -4.36069 0.4788 2.68466 -0.85423 0.07825 0.14218 1.10553 -1.71154 -0 -0 -0.82211 -0.61612 0 0 0 0 0 -0.04649 6e-05 0 1.79526 -0.22524 0 1.0402 0.97484 0.674 0.33737
GLY_31 -2.93619 0.29633 2.73344 -0.00029 0 0 0.95881 -1.4912 -0.02211 -0.15519 -0.33834 -0.17536 0 0 -0.53509 0 0 0.0746 0 0 0 -1.49978 0 0.83697 0.67044 0.50336 -1.0796
ASN_32 -4.34552 0.96941 3.95716 -0.29921 0.0351 0.49587 1.78193 -1.67972 -0 -0 -2.01141 -0.58809 0 0 0 0 0 -0.03059 0.15656 0 1.29835 -0.38815 0 -0.93687 0.07394 0.93296 -0.57826
LYS_33 -5.91485 0.67627 4.26178 -0.36247 0.09561 0.2466 1.66087 -1.97569 -0.03272 -0.20069 -1.23005 -0.28123 0 0 0 0 0 0.15834 0.09896 1.3514 0 0.20789 0 -1.5107 1.24009 1.92803 0.41743
PRO_34 -5.61712 1.1883 3.75028 -0.08753 0.00015 0.05426 2.42273 -1.68999 -0.00475 -0.01367 -1.77184 0.72684 0 0 0 0 0 -0.09259 0.01812 0.4213 0 0.16958 0 -2.4119 1.00304 2.11363 0.17888
THR_35 -5.82123 0.77445 3.97164 -0.17612 0.10617 0.06251 2.22474 -2.25267 -0.02515 -0.23728 -2.20641 -0.23011 0 0 0 0 0 0.17554 0.01543 0.16203 0 0.04131 2.26071 -1.0874 -0.03526 1.18096 -1.0961
LEU_36 -7.25713 0.60425 2.0335 -0.48338 0.19503 0.12086 1.5686 -2.03224 -0.00507 -0.01454 -1.46826 -0.04929 0 0 0 0 0 -0.02295 0.07784 1.03213 0 -0.14372 0 0.18072 0.29721 0.77435 -4.59209
THR_37 -5.23752 0.36542 5.26667 -0.1863 0.10976 0.07872 2.88947 -2.53101 -0.02612 -0.14676 -3.34394 -0.40508 0 0 0 0 0 -0.02718 0.02232 0.23009 0 0.30627 2.31307 -1.0874 0.62894 0.57975 -0.20082
LEU_38 -4.00307 0.50549 1.55572 -0.53349 0.12736 0.11755 0.49475 -1.32232 -0.00033 -0.00087 0.43317 0.2933 0 0 0 0 0 -0.06978 0.01579 0.4067 0 -0.14762 0 0.18072 0.23388 0.37303 -1.34001
GLY_39 -2.44445 0.12241 2.57392 -6e-05 0 0 1.04479 -1.32201 -0 -0 -0.47623 -0.40062 0 0 -0.61172 0 0 -0.16806 0 0 0 -1.45594 0 0.83697 -0.756 0.26872 -2.78827
THR_40 -4.77708 0.53022 4.24472 -0.1923 0.12634 0.06804 1.92845 -2.17454 -0.00924 -0.10727 -2.10996 -0.27583 0 0 0 0 0 0.06606 0.0521 0.18098 0 -0.37817 2.28322 -1.0874 0.03514 0.30667 -1.28984
ASN_41 -6.83038 0.75326 5.69008 -0.35366 0.12046 0.75708 3.07978 -3.04048 -0.02522 -0.21982 -2.64034 -0.26474 0 0 0 0 0 0.08127 0.00148 0 1.7796 0.09973 0 -0.93687 0.59657 0.86581 -0.48641
THR_42 -5.7708 0.39562 4.00687 -0.17744 0.11842 0.06756 2.78004 -2.40563 -0.01408 -0.13848 -2.06926 -0.3158 0 0 0 0 0 0.02971 0.03755 0.19178 0 -0.13682 2.30069 -1.0874 0.09914 0.84698 -1.24136
ASN_43 -5.93861 0.56419 4.93522 -0.19587 0.01081 0.30113 3.03643 -2.55858 -0 -0 -2.90248 -0.70069 0 0 0 -0.57786 0 -0.03583 0.00409 0 3.00858 -0.13975 0 -0.93687 0.13242 0.42649 -1.56718
THR_44 -6.6407 0.70283 5.66039 -0.20733 0.11012 0.07797 2.93197 -2.85159 -0.003 -0.00846 -3.0917 -1.01399 0 0 0 0 0 -0.02037 0.02184 1.25122 0 -0.67579 2.31585 -1.0874 -0.07935 0.67276 -1.93473
SER_45 -6.2537 0.42785 4.93897 -0.02907 0.02392 0.02825 2.7011 -2.7203 -0.00721 -0.05863 -2.15602 -0.09784 0 0 -0.53509 0 0 -0.09402 0.10765 0.06337 0 0.15985 0.6161 -0.77834 -0.05236 0.65254 -3.06299
ASN_46 -7.66962 0.63731 7.59424 -0.20024 0.02965 0.32471 3.46787 -3.85568 -0 -0 -2.36667 -0.58402 0 0 -0.42708 -0.87558 0 0.26156 0.00135 0 2.49092 -0.56501 0 -0.93687 0.09751 0.85752 -1.71811
PHE_47 -9.15522 1.35236 2.93654 -0.62199 0.30298 0.32908 2.60195 -2.80055 -0 -0 -1.32544 -0.33087 0 0 -0.39583 0 0 -0.08475 0.49925 0 2.99533 0.2332 0 1.0402 -0.05897 1.0465 -1.43622
GLY_48 -3.08316 0.51153 2.58355 -6e-05 0 0 0.99936 -1.47561 -0 -0 -1.02144 -0.33958 0 0 0 0 0 -0.12425 0 0 0 0.59923 0 0.83697 0.13196 0.78381 0.4023
PHE_49 -4.79949 0.51111 3.53555 -0.92777 0.08274 0.42693 2.04213 -1.83527 -0 -0 0.33172 0.16374 0 0 0 0 0 0.08551 0.1942 0 2.64193 -0.25954 0 1.0402 1.70274 0.87471 5.81113
GLY_50 -2.83779 0.35275 2.65024 -9e-05 0 0 1.38664 -1.37673 -0.00735 -0.09206 -1.08015 -0.35787 0 0 -0.42708 0 0 -0.06824 0 0 0 -1.49285 0 0.83697 1.72804 0.75886 -0.02672
THR_51 -3.68413 0.32814 2.48347 -0.16314 0.05023 0.13236 1.06868 -1.50493 -0 -0 0.10476 -1.55714 0 0 0 0 0 0.29645 0.10384 0.45903 0 0.17034 2.29509 -1.0874 1.38808 0.79006 1.67379
ASN_52 -5.21288 0.5899 3.557 -0.1921 0.10071 0.35694 1.7145 -2.06906 -0.01484 -0.15112 -0.51855 -0.95967 0 0 0 -0.90472 0 -0.09278 0.04515 0 2.68331 -1.01194 0 -0.93687 0.67281 1.44616 -0.89805
THR_53 -3.31214 0.36756 3.0341 -0.11594 0.07101 0.0708 1.53148 -1.50996 -0.02048 -0.13119 -0.87293 -1.16962 0 0 -0.4865 0 0 -0.01717 0.17255 0.12301 0 -0.70027 2.27266 -1.0874 -0.47731 1.26495 -0.99277
SER_54 -3.48032 0.10052 3.91492 -0.02518 0 0.04335 1.33082 -1.84214 -0.03567 -0.28415 -0.77887 -1.18339 0 0 0 0 0 0.00883 0.0046 1.22411 0 -0.45707 0.60428 -0.77834 -0.01877 0.4928 -1.15969
GLY_55 -2.84146 0.15658 1.56523 -0.00173 0 0 0.58039 -1.10181 -0.01519 -0.15296 0.3277 -0.36761 0 0 0 0 0 -0.05686 0 0 0 -1.53566 0 0.83697 0.26452 0.22828 -2.11361
ASN_56 -5.63565 0.43382 3.79837 -0.19209 0.00578 0.30978 2.35048 -2.39284 -0.0046 -0.04526 -1.14383 -0.77201 0 0 -1.15124 -0.54067 0 -0.00645 0.0693 0 2.68215 -0.26872 0 -0.93687 0.48897 0.26821 -2.68335
SER_57 -5.43869 0.49402 5.42471 -0.02565 0 0.0617 2.58318 -2.62217 -0 -0 -2.05229 -0.76112 0 0 -0.79575 0 0 0.01587 0.30158 0.13332 0 -0.50942 0.60638 -0.77834 0.33523 0.55918 -2.46828
ILE_58 -6.33343 0.65434 1.44322 -0.55848 0.33888 0.14541 1.25368 -1.60976 -0 -0 0.8061 0.38234 0 0 0 0 0 -0.14972 0.07039 0.46439 0 0.52553 0 0.73287 0.15147 0.59322 -1.08956
PHE_59 -3.92205 0.49328 1.62191 -0.58939 0.02828 0.34723 0.93742 -1.13444 -0 -0 -0.22626 0.05756 0 0 -0.79575 0 0 -0.0536 0.13437 0 2.03673 -0.18999 0 1.0402 -0.24095 0.33502 -0.12043
GLY_60 -2.6095 0.22891 3.12297 -0.00017 0 0 1.37791 -1.51939 -0 -0 -0.94697 -0.17247 0 0 0 0 0 -0.11214 0 0 0 -1.482 0 0.83697 0.0436 0.18374 -1.04856
SER_61 -3.4938 0.45577 3.85283 -0.01375 0 0.02856 2.24094 -1.76492 -0 -0 -3.10727 -0.95054 0 0 -1.15124 0 0 0.03061 0.0008 0.1638 0 0.16139 0.61695 -0.77834 1.24846 0.29649 -2.16328
LYS_62 -5.19575 0.61182 4.22627 -0.34332 0.07501 0.21962 1.48938 -1.85114 -0.0226 -0.09654 -1.573 -0.26786 0 0 -0.4865 0 0 0.03092 0.15657 1.36948 0 0.19027 0 -1.5107 2.00855 1.50005 0.53053
PRO_63 -4.2096 0.92711 3.06682 -0.21569 0.04408 0.16321 1.1307 -1.22994 -0 -0 -0.68541 -0.15226 0 0 0 0 0 -0.00288 0.0169 0.3976 0 -0.76462 0 -2.4119 0.88058 1.57985 -1.46546
ALA_64 -1.59427 0.36162 1.38049 -0.02446 2e-05 0 0.36518 -0.75104 -0.00097 -0.01918 -0.29911 -0.19665 0 0 0 0 0 0.03734 0 0 0 -0.08988 0 1.8394 -0.56721 0.98603 1.42733
PRO_65 -3.15895 0.58933 2.27694 -0.12948 0.00529 0.09456 0.87925 -0.97756 -0 -0 -0.33623 0.21428 0 0 0 0 0 -0.00892 0.00664 0.22688 0 -1.04572 0 -2.4119 -0.82227 1.02093 -3.57691
GLY_66 -2.00934 0.15326 1.48937 -4e-05 0 0 0.61836 -0.87504 -0.00601 -0.04633 -0.32987 -0.36606 0 0 0 0 0 0.01287 0 0 0 -0.47357 0 0.83697 0.87599 0.51319 0.39375
THR_67 -3.54004 0.21843 2.81972 -0.19624 0.0996 0.07204 2.08072 -1.67522 -0.00601 -0.04633 -1.94726 -1.1118 0 0 -0.62322 0 0 0.07208 0.02466 0.61089 0 -0.22807 2.29973 -1.0874 1.48208 0.60832 -0.07332
LEU_68 -3.84096 0.52632 1.84042 -0.70836 0.28097 0.35511 0.50077 -1.4374 -0 -0 0.02447 -0.0628 0 0 0 0 0 -0.03509 0.08917 1.78467 0 0.15411 0 0.18072 0.22481 0.67832 0.55525
GLY_69 -1.31975 0.13323 1.52038 -5e-05 0 0 0.79195 -0.78784 -0.00885 -0.02743 -0.54377 -0.38424 0 0 -0.62322 0 0 -0.08736 0 0 0 0.23587 0 0.83697 0.0412 0.48105 0.25815
THR_70 -4.68067 0.46317 2.6163 -0.16307 0.07325 0.05872 1.86972 -1.81243 -0.00925 -0.15899 -2.19085 0.34499 0 0 0 -0.52332 0 -0.04891 0.0205 0.11581 0 -0.07551 2.49501 -1.0874 0.05104 0.43505 -2.20683
GLY_71 -2.75774 0.4703 1.10454 -0.00041 0 0 0.75713 -0.993 -0.00885 -0.02743 0.00702 -0.15698 0 0 0 0 0 0.09666 0 0 0 -0.98574 0 0.83697 0.24794 0.50794 -0.90164
LEU_72 -4.25923 0.81968 1.30893 -0.43673 0.19613 0.07338 0.85891 -1.20929 -0.0162 -0.08327 0.32367 0.27349 0 0 0 0 0 0.26168 0.07717 0.22331 0 0.52375 0 0.18072 2.38611 0.72125 2.22346
GLY_73 -4.18027 0.48086 3.55025 -0.00021 0 0 1.47591 -2.03047 -0.00948 -0.04514 -2.11689 -0.17376 0 0 0 0 0 -0.04754 0 0 0 -1.12984 0 0.83697 2.90616 0.53167 0.04822
ALA_74 -4.48811 0.5792 2.09552 -0.0266 0.00129 0 1.10901 -1.86139 -0 -0 -0.26874 -0.27585 0 0 0 0 0 -0.11509 0 0 0 0.04381 0 1.8394 0.47158 0.25357 -0.64239
GLY_75 -2.89968 0.21616 3.02994 -7e-05 0 0 1.84667 -1.63122 -0.0075 -0.02827 -0.88385 -0.3952 0 0 0 0 0 -0.15123 0 0 0 -1.51889 0 0.83697 -0.64431 0.21078 -2.01971
PHE_76 -7.82499 0.69846 5.68134 -0.59016 0.04426 0.29413 4.27324 -3.38533 -0.0075 -0.02827 -3.66461 0.24204 0 0 0 0 0 0.05724 0.00225 0 2.01985 -0.37537 0 1.0402 -0.47599 0.34842 -1.65078
GLY_77 -4.52448 0.87059 3.78197 -0.00146 0 0 3.01309 -2.34395 -0 -0 -3.38756 -0.37705 0 0 0 0 0 -0.0111 0 0 0 0.69471 0 0.83697 0.60093 0.59153 -0.25582
THR_78 -6.91878 1.03198 5.24675 -0.11679 0.07999 0.08359 3.06807 -3.08373 -0.01323 -0.09354 -3.90051 -0.59169 0 0 0 0 0 0.03209 0.01697 0.0916 0 -0.57841 2.29361 -1.0874 0.477 0.6945 -3.26793
ALA_79 -3.8771 0.30187 1.79852 -0.02104 0 0 1.53201 -1.48297 -0 -0 -1.67284 -0.19526 0 0 0 0 0 0.01403 0 0 0 -0.06527 0 1.8394 -0.41315 0.72465 -1.51716
LEU_80 -7.52922 1.30272 3.21427 -0.72242 0.45372 0.32035 1.28992 -2.39357 -0.02906 -0.14996 -0.95918 -0.04048 0 0 0 0 0 0.15006 0.27226 1.07301 0 0.05249 0 0.18072 -0.20914 0.6793 -3.04422
GLY_81 -1.90597 0.13092 1.67458 -0.00025 0 0 0.22134 -0.97092 -5e-05 -0.00019 0.44036 -0.18691 0 0 0 0 0 -0.05806 0 0 0 -1.51484 0 0.83697 -0.01079 0.44916 -0.89467
ALA_82 -1.86196 0.05889 1.67345 -0.02375 0 0 0.6068 -0.8991 -0 -0 0.2061 -0.34808 0 0 0 0 0 -0.0636 0 0 0 -0.34005 0 1.8394 -0.34343 0.20961 0.71428
GLY_83 -4.25212 1.05904 3.19525 -0.00015 0 0 1.32909 -1.74837 -0.0291 -0.15015 -0.12197 -0.22129 0 0 -1.174 0 0 0.04039 0 0 0 -0.84811 0 0.83697 0.82497 0.61628 -0.64327
GLN_84 -8.18552 1.23726 6.76679 -0.38326 0.1447 0.30461 2.89985 -3.24117 -0.0226 -0.09654 -0.89685 -0.37199 0 0 -1.174 -0.5435 0 0.00367 0.69896 0 2.47118 0.51876 0 -0.18838 1.89388 1.25931 3.09518
ALA_85 -5.27847 0.69576 2.2595 -0.02454 0.00039 0 1.37938 -2.02632 -0 -0 0.17613 -0.35671 0 0 0 0 0 -0.0505 0 0 0 -0.41702 0 1.8394 0.43957 1.04455 -0.31888
SER_86 -6.36021 0.76088 5.53976 -0.03209 0.00247 0.02476 2.40428 -2.75147 -0.02206 -0.20974 -2.32566 -0.45983 0 0 0 -1.09222 0 -0.08517 0.18784 0.48434 0 0.14162 1.73284 -0.77834 -0.51601 0.62029 -2.73372
LEU_87 -8.06962 1.00843 2.73461 -0.46637 0.21812 0.08727 2.8493 -2.46621 -0.00853 -0.0329 -2.33897 0.07404 0 0 0 0 0 0.11202 0.04879 0.65832 0 -0.07253 0 0.18072 -0.27523 0.50448 -5.25424
PHE_88 -8.33035 0.96793 4.64528 -0.8076 0.16942 0.2159 3.04454 -2.993 -0.0059 -0.02527 -3.12329 -0.65849 0 0 0 0 0 0.01582 0.08794 0 2.82801 -0.1965 0 1.0402 0.06344 0.48232 -2.5796
GLY_89 -3.95257 0.42472 3.91285 -0.00038 0 0 2.42806 -2.09047 -0.00853 -0.0329 -2.31529 -0.27906 0 0 0 0 0 0.01557 0 0 0 0.60636 0 0.83697 0.55379 0.46438 0.5635
ASN_90 -5.56311 0.31461 5.49856 -0.17946 0.00256 0.24778 2.66157 -2.88265 -0.03785 -0.27122 -2.93455 -0.57969 0 0 0 0 0 0.07995 0.27694 0 2.41297 0.51751 0 -0.93687 0.58927 0.40125 -0.38242
ASN_91 -6.60156 0.49587 4.45708 -0.24268 0.09675 0.36633 1.1563 -2.7342 -0.01664 -0.22632 -0.61492 -0.6465 0 0 0 0 0 -0.03118 1e-05 0 2.50331 -0.59217 0 -0.93687 -0.00506 0.48466 -3.08778
GLN_92 -4.64232 0.74657 4.62139 -0.50721 0.07114 0.45203 2.34227 -2.31382 -0 -0 -1.04391 -0.7036 0 0 -0.61172 0 0 -0.00116 0.13542 0 2.62916 -0.01709 0 -0.18838 -0.32909 0.92817 1.56785
PRO_93 -2.67081 0.368 1.48073 -0.08494 0.00018 0.05279 0.66793 -0.76334 -0 -0 -0.01982 0.65507 0 0 0 0 0 -0.14995 0.00285 0.57686 0 -0.41918 0 -2.4119 -0.40995 0.91359 -2.21189
LYS_94 -3.25445 0.204 3.18961 -0.36122 0.03864 0.16388 0.76206 -1.48698 -0.0162 -0.08327 0.29538 0.15571 0 0 0 0 0 0.04196 0.01945 1.72315 0 -0.0017 0 -1.5107 -0.54635 0.35168 -0.31535
ILE_95 -3.81663 0.58009 1.46993 -0.46984 0.4047 0.0848 0.53968 -1.22236 -0 -0 0.69487 0.22079 0 0 0 0 0 -0.05058 0.1711 1.24847 0 -0.37096 0 0.73287 -0.20371 0.68907 0.70228
GLY_96 -1.43447 0.20099 1.61122 -0.00034 0 0 0.30155 -0.7004 -0 -0 0.16554 -0.17601 0 0 0 0 0 -0.11311 0 0 0 -0.88376 0 0.83697 0.16099 0.59339 0.56256
GLY_97 -1.37796 0.36472 1.69432 -0.00149 0 0 0.77519 -0.79805 -0 -0 -0.28549 -0.32658 0 0 0 0 0 -0.03274 0 0 0 -1.5374 0 0.83697 0.46923 0.58525 0.36597
PRO_98 -1.23897 0.4045 1.01946 -0.07748 0 0.04687 0.23249 -0.47211 -0 -0 0.80264 0.60069 0 0 0 0 0 -0.18962 0.00112 0.39143 0 -0.63852 0 -2.4119 0.32236 0.75418 -0.45288
LEU_99 -4.28788 0.59245 1.36217 -0.4849 0.19539 0.11532 1.2836 -1.19513 -0 -0 0.48446 0.2249 0 0 0 0 0 0.01236 0.08648 0.30594 0 -0.26677 0 0.18072 -0.2521 0.41518 -1.22782
GLY_100 -1.80605 0.2321 1.58682 -5e-05 0 0 0.60819 -0.9244 -0 -0 -0.85831 -0.38874 0 0 0 0 0 -0.19385 0 0 0 -1.43096 0 0.83697 -0.73056 0.38082 -2.68801
THR_101 -5.01525 0.55039 2.70196 -0.21375 0.12002 0.07807 1.41612 -1.82206 -0 -0 -0.57747 -0.95231 0 0 0 0 0 0.09477 0.01584 1.49181 0 -0.63262 2.28871 -1.0874 -0.77648 0.2646 -2.05507
GLY_102 -3.63353 0.42791 3.18635 -0.00027 0 0 1.76777 -1.81319 -0 -0 -2.30218 -0.18596 0 0 0 0 0 -0.12254 0 0 0 -0.71474 0 0.83697 -0.13729 0.50943 -2.18125
ALA_103 -5.52407 0.97321 2.13033 -0.02388 0 0 1.73778 -2.15625 -0.01469 -0.16472 -1.70589 -0.16882 0 0 0 0 0 0.05521 0 0 0 -0.11267 0 1.8394 -0.2384 0.60303 -2.77044
PHE_104 -10.0346 1.85826 3.20222 -0.95308 0.13801 0.34345 2.27663 -3.02874 -0.00357 -0.05761 -2.44148 -0.63667 0 0 0 0 0 -0.01677 0.00348 0 2.88617 -0.13733 0 1.0402 -0.19506 0.58402 -5.17252
GLY_105 -4.56797 0.49648 3.16168 -0.00286 0 0 2.29919 -2.07189 -0 -0 -1.03523 -0.40836 0 0 0 0 0 0.02898 0 0 0 -1.51681 0 0.83697 0.51057 0.97213 -1.2971
ALA_106 -3.30895 0.65267 2.31882 -0.02459 0.0002 0 1.4068 -1.56255 -0 -0 0.50401 -0.47135 0 0 0 0 0 0.0619 0 0 0 -0.46886 0 1.8394 0.46351 1.89291 3.30392
PRO_107 -2.61694 0.39929 2.16733 -0.12818 0.00345 0.09249 1.14978 -0.83508 -0.00191 -0.02361 -1.1589 0.19809 0 0 -0.79476 0 0 -0.09375 0.01674 0.14461 0 -0.9396 0 -2.4119 -0.31635 1.50622 -3.64297
GLY_108 -2.38986 0.10173 2.98484 -8e-05 0 0 1.64616 -1.40421 -0 -0 -1.38449 -0.2592 0 0 0 0 0 -0.09616 0 0 0 -1.53119 0 0.83697 1.55409 0.3602 0.41881
PHE_109 -5.4473 0.39053 3.75122 -0.99498 0.06446 0.37616 1.92606 -2.17275 -0.00555 -0.09631 -0.76914 0.03931 0 0 0 0 0 -0.01186 0.00189 0 1.87058 -0.33655 0 1.0402 1.9445 0.25523 1.82569
ASN_110 -3.32376 0.13231 3.52542 -0.18044 0.03339 0.26816 1.38209 -1.80382 -0 -0 -1.10038 -0.31707 0 0 0 0 0 0.04582 0.01027 0 1.43972 0.17708 0 -0.93687 -0.02088 0.16983 -0.49916
THR_111 -3.71925 0.23357 4.35585 -0.19117 0.10271 0.06985 1.7635 -2.1638 -0 -0 -1.40778 -0.49322 0 0 0 0 0 0.02896 0.00257 0.0821 0 -0.02027 2.29693 -1.0874 0.02481 0.2365 0.11446
THR_112 -5.86343 0.4393 5.943 -0.20314 0.11558 0.07312 3.30592 -2.96059 -0.00838 -0.0707 -3.53423 -0.0544 0 0 0 0 0 -0.00306 0 0.06342 0 0.00474 2.29566 -1.0874 0.107 0.29296 -1.14463
THR_113 -5.20307 0.35766 5.37344 -0.20858 0.16632 0.07641 2.67632 -2.73367 -0 -0 -2.21803 -0.16489 0 0 0 0 0 -0.02037 0.00214 0.08337 0 0.00164 2.29869 -1.0874 0.08471 0.26019 -0.25513
ALA_114 -3.35964 0.13455 3.67341 -0.02142 0 0 1.96179 -2.07031 -0 -0 -1.18097 -0.36686 0 0 0 0 0 0.10471 0 0 0 -0.31564 0 1.8394 -0.18806 0.24773 0.45871
THR_115 -6.33998 0.73168 4.50122 -0.19831 0.10479 0.0706 2.95909 -2.72319 -0.03999 -0.26543 -2.24813 -0.1043 0 0 0 0 0 -0.03192 0.00794 0.11811 0 -0.01413 2.30603 -1.0874 -0.14509 0.27597 -2.12245
LEU_116 -9.69295 1.41295 4.09711 -0.51183 0.22583 0.13041 2.43168 -3.26849 -0 -0 -0.37278 0.23041 0 0 0 0 0 0.03601 0.06761 0.2898 0 -0.26071 0 0.18072 -0.10631 0.51511 -4.59543
GLY_117 -2.36395 0.20251 2.7016 -4e-05 0 0 1.13417 -1.43065 -0 -0 -1.42889 -0.41664 0 0 0 0 0 -0.1678 0 0 0 0.30274 0 0.83697 0.00961 0.49772 -0.12264
PHE_118 -6.26397 0.72642 3.40975 -0.53244 0.24594 0.24148 2.94597 -2.32079 -0.01565 -0.13544 -1.19256 -0.13596 0 0 0 0 0 -0.06652 0.03483 0 3.92922 0.12584 0 1.0402 -0.13168 0.35554 2.26017
GLY_119 -1.8086 0.04887 1.95676 -0.00022 0 0 1.08093 -1.01233 -0.00382 -0.04701 -1.34324 -0.22151 0 0 0 0 0 -0.08832 0 0 0 0.45331 0 0.83697 -0.27467 0.26114 -0.16173
ALA_120 -3.12861 0.61932 0.89974 -0.02274 0 0 0.42589 -1.12509 -0 -0 -0.00996 -0.40917 0 0 0 0 0 1.01019 0 0 0 -0.54548 0 1.8394 0.0851 0.70924 0.34781
PRO_121 -3.40088 1.07631 2.35085 -0.14418 0.00159 0.10701 1.80664 -1.2105 -0 -0 -1.94532 0.14915 0 0 0 0 0 -0.0123 0.0262 0.22501 0 -1.03939 0 -2.4119 -0.37979 1.15437 -3.64713
GLN_122 -1.93768 0.14296 1.02791 -0.76119 0.35821 1.14916 0.22081 -0.61393 -0 -0 -0.16739 -2.42853 0 0 0 0 0 -0.02336 0.03222 0 3.1524 -0.04555 0 -0.18838 1.32163 1.06437 2.30364
ALA_123 -2.47023 1.08864 1.52091 -0.02308 0 0 1.41579 -1.10748 -0 -0 -0.36583 -0.38908 0 0 0 0 0 0.97737 0 0 0 -0.29506 0 1.8394 2.63891 2.40392 7.23418
PRO_124 -5.33616 0.80054 2.87877 -0.18062 0.0534 0.12979 1.51643 -1.64964 -0 -0 -1.65992 -0.0292 0 0 0 0 0 0.04858 0.03031 0.10986 0 -0.54497 0 -2.4119 1.29854 2.11832 -2.82788
VAL_125 -4.92935 0.99084 2.13001 -0.27629 0.16089 0.05687 1.83397 -1.89881 -0.00382 -0.04701 -0.65802 -0.03517 0 0 0 0 0 0.16603 0.01225 0.09583 0 -0.47428 0 1.9342 0.14043 0.5401 -0.26133
ALA_126 -4.06174 0.24197 1.36443 -0.02537 0.00015 0 1.96834 -1.49709 -0 -0 -1.06886 -0.23049 0 0 0 0 0 -0.08502 0 0 0 -0.05618 0 1.8394 -0.47899 0.40004 -1.68941
LEU_127 -2.94056 0.27787 2.06034 -0.68227 0.38302 0.31232 0.91394 -1.09379 -0 -0 -0.99585 -0.17806 0 0 0 0 0 -0.05556 0.02209 1.5631 0 0.08357 0 0.18072 -0.33792 0.69025 0.2032
THR_128 -4.48086 0.4833 3.23931 -0.12474 0.10338 0.09003 2.27197 -1.81251 -0 -0 -1.54812 -0.59772 0 0 -0.56579 0 0 0.14487 0.0704 0.17607 0 -0.7287 2.25917 -1.0874 -0.26771 1.19872 -1.17629
ASP_129 -1.99343 0.552 2.32543 -0.10899 0.01004 0.31559 1.0485 -1.01493 -0 -0 -1.55935 -0.29227 0 0 -0.56579 0 0 0.1728 0.00064 0 2.00032 0.01068 0 -2.3716 -0.32408 1.93423 0.13979
PRO:CtermProteinFull_130 -5.31832 0.86936 3.63528 -0.14805 0.05437 0.15521 1.64949 -1.42752 -0 -0 -2.28977 -0.36187 0 0 0 0 0 0 0.02272 0.49425 0 0 0 -2.4119 -0.18005 1.97902 -3.2778
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 409037 DOMAINID 404366 MODEL 2 2022-09-10_00000002_2_19
MODEL     2
REMARK    Rerank model02.pdb score: 16.983
ATOM      1  N   SER A   1      -0.516   3.543  -8.208  1.00  1.820          N  
ATOM      2  CA  SER A   1      -1.372   4.180  -9.189  1.00  1.570          C  
ATOM      3  C   SER A   1      -2.695   4.621  -8.582  1.00  1.400          C  
ATOM      4  O   SER A   1      -2.783   5.674  -7.958  1.00  1.560          O  
ATOM      5  CB  SER A   1      -1.562   3.224 -10.332  1.00  2.300          C  
ATOM      6  OG  SER A   1      -2.214   2.071  -9.913  1.00  2.300          O  
ATOM      7 1H   SER A   1       0.427   3.570  -8.564  1.00  2.180          H  
ATOM      8 2H   SER A   1      -0.573   4.021  -7.322  1.00  2.180          H  
ATOM      9 3H   SER A   1      -0.825   2.584  -8.106  1.00  2.180          H  
ATOM     10  HA  SER A   1      -0.859   5.068  -9.554  1.00  1.880          H  
ATOM     11 1HB  SER A   1      -2.135   3.700 -11.124  1.00  2.760          H  
ATOM     12 2HB  SER A   1      -0.592   2.960 -10.745  1.00  2.760          H  
ATOM     13  HG  SER A   1      -2.018   1.388 -10.637  1.00  2.760          H  
ATOM     14  N   THR A   2      -3.727   3.818  -8.773  1.00  1.280          N  
ATOM     15  CA  THR A   2      -5.038   4.156  -8.216  1.00  1.310          C  
ATOM     16  C   THR A   2      -5.798   2.923  -7.736  1.00  1.100          C  
ATOM     17  O   THR A   2      -5.223   1.843  -7.603  1.00  0.960          O  
ATOM     18  CB  THR A   2      -5.890   4.996  -9.199  1.00  1.820          C  
ATOM     19  OG1 THR A   2      -7.059   5.465  -8.512  1.00  1.820          O  
ATOM     20  CG2 THR A   2      -6.287   4.210 -10.433  1.00  1.820          C  
ATOM     21  H   THR A   2      -3.583   2.962  -9.295  1.00  1.540          H  
ATOM     22  HA  THR A   2      -4.885   4.784  -7.341  1.00  1.570          H  
ATOM     23  HB  THR A   2      -5.305   5.856  -9.515  1.00  2.190          H  
ATOM     24  HG1 THR A   2      -7.514   6.105  -9.076  1.00  2.190          H  
ATOM     25 1HG2 THR A   2      -6.863   4.854 -11.085  1.00  2.190          H  
ATOM     26 2HG2 THR A   2      -5.391   3.902 -10.943  1.00  2.190          H  
ATOM     27 3HG2 THR A   2      -6.880   3.338 -10.172  1.00  2.190          H  
ATOM     28  N   LEU A   3      -7.080   3.098  -7.438  1.00  1.340          N  
ATOM     29  CA  LEU A   3      -7.885   2.006  -6.905  1.00  1.450          C  
ATOM     30  C   LEU A   3      -7.957   0.817  -7.836  1.00  1.160          C  
ATOM     31  O   LEU A   3      -8.352   0.921  -9.000  1.00  1.070          O  
ATOM     32  CB  LEU A   3      -9.317   2.471  -6.591  1.00  1.990          C  
ATOM     33  CG  LEU A   3     -10.307   1.373  -6.005  1.00  1.990          C  
ATOM     34  CD1 LEU A   3      -9.852   0.909  -4.606  1.00  1.990          C  
ATOM     35  CD2 LEU A   3     -11.713   1.954  -5.941  1.00  1.990          C  
ATOM     36  H   LEU A   3      -7.474   4.017  -7.600  1.00  1.610          H  
ATOM     37  HA  LEU A   3      -7.420   1.673  -5.978  1.00  1.740          H  
ATOM     38 1HB  LEU A   3      -9.268   3.292  -5.876  1.00  2.380          H  
ATOM     39 2HB  LEU A   3      -9.757   2.854  -7.514  1.00  2.380          H  
ATOM     40  HG  LEU A   3     -10.317   0.501  -6.663  1.00  2.380          H  
ATOM     41 1HD1 LEU A   3     -10.548   0.152  -4.240  1.00  2.380          H  
ATOM     42 2HD1 LEU A   3      -8.861   0.469  -4.656  1.00  2.380          H  
ATOM     43 3HD1 LEU A   3      -9.840   1.755  -3.924  1.00  2.380          H  
ATOM     44 1HD2 LEU A   3     -12.397   1.195  -5.555  1.00  2.380          H  
ATOM     45 2HD2 LEU A   3     -11.723   2.821  -5.279  1.00  2.380          H  
ATOM     46 3HD2 LEU A   3     -12.027   2.252  -6.940  1.00  2.380          H  
ATOM     47  N   PHE A   4      -7.642  -0.334  -7.265  1.00  1.260          N  
ATOM     48  CA  PHE A   4      -7.633  -1.649  -7.887  1.00  1.240          C  
ATOM     49  C   PHE A   4      -8.883  -2.425  -7.541  1.00  1.480          C  
ATOM     50  O   PHE A   4      -9.557  -2.128  -6.555  1.00  1.750          O  
ATOM     51  CB  PHE A   4      -6.400  -2.392  -7.392  1.00  1.740          C  
ATOM     52  CG  PHE A   4      -6.321  -2.369  -5.882  1.00  1.740          C  
ATOM     53  CD1 PHE A   4      -6.932  -3.335  -5.114  1.00  1.740          C  
ATOM     54  CD2 PHE A   4      -5.643  -1.334  -5.231  1.00  1.740          C  
ATOM     55  CE1 PHE A   4      -6.886  -3.288  -3.741  1.00  1.740          C  
ATOM     56  CE2 PHE A   4      -5.596  -1.284  -3.861  1.00  1.740          C  
ATOM     57  CZ  PHE A   4      -6.220  -2.258  -3.112  1.00  1.740          C  
ATOM     58  H   PHE A   4      -7.325  -0.292  -6.309  1.00  1.510          H  
ATOM     59  HA  PHE A   4      -7.608  -1.565  -8.961  1.00  1.490          H  
ATOM     60 1HB  PHE A   4      -6.435  -3.434  -7.724  1.00  2.090          H  
ATOM     61 2HB  PHE A   4      -5.509  -1.928  -7.795  1.00  2.090          H  
ATOM     62  HD1 PHE A   4      -7.462  -4.146  -5.605  1.00  2.090          H  
ATOM     63  HD2 PHE A   4      -5.150  -0.552  -5.828  1.00  2.090          H  
ATOM     64  HE1 PHE A   4      -7.378  -4.061  -3.151  1.00  2.090          H  
ATOM     65  HE2 PHE A   4      -5.070  -0.469  -3.367  1.00  2.090          H  
ATOM     66  HZ  PHE A   4      -6.183  -2.219  -2.023  1.00  2.090          H  
ATOM     67  N   GLY A   5      -9.200  -3.434  -8.342  1.00  1.490          N  
ATOM     68  CA  GLY A   5     -10.344  -4.230  -8.001  1.00  1.740          C  
ATOM     69  C   GLY A   5     -10.151  -4.846  -6.622  1.00  1.720          C  
ATOM     70  O   GLY A   5      -9.159  -5.540  -6.377  1.00  1.840          O  
ATOM     71  H   GLY A   5      -8.634  -3.653  -9.168  1.00  1.790          H  
ATOM     72 1HA  GLY A   5     -11.217  -3.598  -7.996  1.00  2.090          H  
ATOM     73 2HA  GLY A   5     -10.493  -5.009  -8.746  1.00  2.090          H  
ATOM     74  N   ASN A   6     -11.122  -4.643  -5.742  1.00  1.730          N  
ATOM     75  CA  ASN A   6     -11.066  -5.141  -4.382  1.00  1.840          C  
ATOM     76  C   ASN A   6     -12.315  -5.930  -4.017  1.00  1.780          C  
ATOM     77  O   ASN A   6     -12.604  -6.156  -2.839  1.00  2.020          O  
ATOM     78  CB  ASN A   6     -10.850  -3.976  -3.450  1.00  2.530          C  
ATOM     79  CG  ASN A   6     -11.973  -2.989  -3.550  1.00  2.530          C  
ATOM     80  OD1 ASN A   6     -12.821  -3.089  -4.455  1.00  2.530          O  
ATOM     81  ND2 ASN A   6     -12.004  -2.035  -2.649  1.00  2.530          N  
ATOM     82  H   ASN A   6     -11.907  -4.046  -5.993  1.00  2.080          H  
ATOM     83  HA  ASN A   6     -10.220  -5.824  -4.298  1.00  2.210          H  
ATOM     84 1HB  ASN A   6     -10.769  -4.330  -2.424  1.00  3.040          H  
ATOM     85 2HB  ASN A   6      -9.915  -3.472  -3.706  1.00  3.040          H  
ATOM     86 1HD2 ASN A   6     -12.731  -1.350  -2.672  1.00  3.040          H  
ATOM     87 2HD2 ASN A   6     -11.300  -1.994  -1.942  1.00  3.040          H  
ATOM     88  N   ASN A   7     -13.050  -6.330  -5.041  1.00  1.600          N  
ATOM     89  CA  ASN A   7     -14.279  -7.088  -4.907  1.00  1.640          C  
ATOM     90  C   ASN A   7     -14.562  -7.807  -6.221  1.00  1.320          C  
ATOM     91  O   ASN A   7     -13.814  -7.660  -7.202  1.00  1.130          O  
ATOM     92  CB  ASN A   7     -15.431  -6.167  -4.498  1.00  2.280          C  
ATOM     93  CG  ASN A   7     -16.499  -6.842  -3.680  1.00  2.280          C  
ATOM     94  OD1 ASN A   7     -16.802  -8.027  -3.895  1.00  2.280          O  
ATOM     95  ND2 ASN A   7     -17.078  -6.114  -2.760  1.00  2.280          N  
ATOM     96  H   ASN A   7     -12.703  -6.101  -5.962  1.00  1.920          H  
ATOM     97  HA  ASN A   7     -14.148  -7.845  -4.133  1.00  1.970          H  
ATOM     98 1HB  ASN A   7     -15.042  -5.312  -3.937  1.00  2.740          H  
ATOM     99 2HB  ASN A   7     -15.905  -5.778  -5.385  1.00  2.740          H  
ATOM    100 1HD2 ASN A   7     -17.799  -6.508  -2.189  1.00  2.740          H  
ATOM    101 2HD2 ASN A   7     -16.797  -5.162  -2.628  1.00  2.740          H  
ATOM    102  N   LYS A   8     -15.654  -8.558  -6.269  1.00  1.310          N  
ATOM    103  CA  LYS A   8     -16.023  -9.274  -7.482  1.00  1.100          C  
ATOM    104  C   LYS A   8     -16.235  -8.290  -8.629  1.00  1.040          C  
ATOM    105  O   LYS A   8     -16.916  -7.276  -8.474  1.00  1.250          O  
ATOM    106  CB  LYS A   8     -17.277 -10.114  -7.230  1.00  1.620          C  
ATOM    107  CG  LYS A   8     -17.052 -11.286  -6.249  1.00  1.620          C  
ATOM    108  CD  LYS A   8     -18.326 -12.124  -6.052  1.00  1.620          C  
ATOM    109  CE  LYS A   8     -18.096 -13.280  -5.067  1.00  1.620          C  
ATOM    110  NZ  LYS A   8     -19.334 -14.092  -4.837  1.00  1.620          N  
ATOM    111  H   LYS A   8     -16.222  -8.633  -5.431  1.00  1.570          H  
ATOM    112  HA  LYS A   8     -15.209  -9.945  -7.759  1.00  1.320          H  
ATOM    113 1HB  LYS A   8     -18.070  -9.480  -6.833  1.00  1.950          H  
ATOM    114 2HB  LYS A   8     -17.626 -10.529  -8.175  1.00  1.950          H  
ATOM    115 1HG  LYS A   8     -16.262 -11.927  -6.639  1.00  1.950          H  
ATOM    116 2HG  LYS A   8     -16.729 -10.894  -5.281  1.00  1.950          H  
ATOM    117 1HD  LYS A   8     -19.126 -11.484  -5.671  1.00  1.950          H  
ATOM    118 2HD  LYS A   8     -18.635 -12.534  -7.010  1.00  1.950          H  
ATOM    119 1HE  LYS A   8     -17.316 -13.929  -5.461  1.00  1.950          H  
ATOM    120 2HE  LYS A   8     -17.763 -12.868  -4.111  1.00  1.950          H  
ATOM    121 1HZ  LYS A   8     -19.129 -14.835  -4.184  1.00  1.950          H  
ATOM    122 2HZ  LYS A   8     -20.062 -13.503  -4.457  1.00  1.950          H  
ATOM    123 3HZ  LYS A   8     -19.647 -14.489  -5.709  1.00  1.950          H  
ATOM    124  N   LEU A   9     -15.566  -8.566  -9.749  1.00  0.870          N  
ATOM    125  CA  LEU A   9     -15.578  -7.787 -10.998  1.00  0.950          C  
ATOM    126  C   LEU A   9     -15.333  -6.277 -10.777  1.00  1.050          C  
ATOM    127  O   LEU A   9     -15.742  -5.447 -11.589  1.00  1.250          O  
ATOM    128  CB  LEU A   9     -16.923  -7.996 -11.720  1.00  1.300          C  
ATOM    129  CG  LEU A   9     -17.132  -7.447 -13.185  1.00  1.300          C  
ATOM    130  CD1 LEU A   9     -16.114  -8.142 -14.146  1.00  1.300          C  
ATOM    131  CD2 LEU A   9     -18.563  -7.758 -13.599  1.00  1.300          C  
ATOM    132  H   LEU A   9     -15.059  -9.459  -9.769  1.00  1.040          H  
ATOM    133  HA  LEU A   9     -14.779  -8.173 -11.625  1.00  1.140          H  
ATOM    134 1HB  LEU A   9     -17.097  -9.008 -11.766  1.00  1.560          H  
ATOM    135 2HB  LEU A   9     -17.703  -7.550 -11.098  1.00  1.560          H  
ATOM    136  HG  LEU A   9     -16.986  -6.384 -13.239  1.00  1.560          H  
ATOM    137 1HD1 LEU A   9     -16.269  -7.786 -15.165  1.00  1.560          H  
ATOM    138 2HD1 LEU A   9     -15.101  -7.911 -13.842  1.00  1.560          H  
ATOM    139 3HD1 LEU A   9     -16.258  -9.224 -14.122  1.00  1.560          H  
ATOM    140 1HD2 LEU A   9     -18.737  -7.399 -14.613  1.00  1.560          H  
ATOM    141 2HD2 LEU A   9     -18.723  -8.833 -13.560  1.00  1.560          H  
ATOM    142 3HD2 LEU A   9     -19.246  -7.260 -12.912  1.00  1.560          H  
ATOM    143  N   THR A  10     -14.615  -5.895  -9.731  1.00  1.010          N  
ATOM    144  CA  THR A  10     -14.379  -4.468  -9.567  1.00  1.160          C  
ATOM    145  C   THR A  10     -13.291  -4.017 -10.530  1.00  1.040          C  
ATOM    146  O   THR A  10     -12.249  -4.664 -10.685  1.00  0.800          O  
ATOM    147  CB  THR A  10     -14.095  -4.104  -8.107  1.00  1.560          C  
ATOM    148  OG1 THR A  10     -15.243  -4.427  -7.337  1.00  1.560          O  
ATOM    149  CG2 THR A  10     -13.806  -2.596  -7.941  1.00  1.560          C  
ATOM    150  H   THR A  10     -14.308  -6.576  -9.032  1.00  1.210          H  
ATOM    151  HA  THR A  10     -15.294  -3.939  -9.837  1.00  1.390          H  
ATOM    152  HB  THR A  10     -13.267  -4.696  -7.758  1.00  1.880          H  
ATOM    153  HG1 THR A  10     -15.428  -5.375  -7.421  1.00  1.880          H  
ATOM    154 1HG2 THR A  10     -13.627  -2.379  -6.890  1.00  1.880          H  
ATOM    155 2HG2 THR A  10     -12.937  -2.292  -8.518  1.00  1.880          H  
ATOM    156 3HG2 THR A  10     -14.668  -2.027  -8.281  1.00  1.880          H  
ATOM    157  N   THR A  11     -13.565  -2.928 -11.226  1.00  1.340          N  
ATOM    158  CA  THR A  11     -12.655  -2.402 -12.233  1.00  1.310          C  
ATOM    159  C   THR A  11     -11.713  -1.321 -11.700  1.00  1.280          C  
ATOM    160  O   THR A  11     -12.125  -0.427 -10.956  1.00  1.610          O  
ATOM    161  CB  THR A  11     -13.475  -1.889 -13.447  1.00  1.850          C  
ATOM    162  OG1 THR A  11     -14.215  -2.989 -14.005  1.00  1.850          O  
ATOM    163  CG2 THR A  11     -12.559  -1.329 -14.540  1.00  1.850          C  
ATOM    164  H   THR A  11     -14.437  -2.450 -11.055  1.00  1.610          H  
ATOM    165  HA  THR A  11     -12.036  -3.225 -12.589  1.00  1.570          H  
ATOM    166  HB  THR A  11     -14.168  -1.118 -13.120  1.00  2.220          H  
ATOM    167  HG1 THR A  11     -14.871  -3.296 -13.364  1.00  2.220          H  
ATOM    168 1HG2 THR A  11     -13.165  -1.001 -15.379  1.00  2.220          H  
ATOM    169 2HG2 THR A  11     -12.001  -0.491 -14.165  1.00  2.220          H  
ATOM    170 3HG2 THR A  11     -11.866  -2.105 -14.879  1.00  2.220          H  
ATOM    171  N   PHE A  12     -10.445  -1.448 -12.097  1.00  1.010          N  
ATOM    172  CA  PHE A  12      -9.346  -0.530 -11.821  1.00  0.990          C  
ATOM    173  C   PHE A  12      -9.618   0.853 -12.415  1.00  0.850          C  
ATOM    174  O   PHE A  12     -10.230   0.966 -13.476  1.00  0.820          O  
ATOM    175  CB  PHE A  12      -8.022  -1.116 -12.355  1.00  1.390          C  
ATOM    176  CG  PHE A  12      -6.820  -0.190 -12.256  1.00  1.390          C  
ATOM    177  CD1 PHE A  12      -6.241   0.152 -11.062  1.00  1.390          C  
ATOM    178  CD2 PHE A  12      -6.273   0.326 -13.390  1.00  1.390          C  
ATOM    179  CE1 PHE A  12      -5.185   1.001 -10.999  1.00  1.390          C  
ATOM    180  CE2 PHE A  12      -5.201   1.184 -13.340  1.00  1.390          C  
ATOM    181  CZ  PHE A  12      -4.662   1.528 -12.147  1.00  1.390          C  
ATOM    182  H   PHE A  12     -10.243  -2.249 -12.674  1.00  1.210          H  
ATOM    183  HA  PHE A  12      -9.258  -0.428 -10.744  1.00  1.190          H  
ATOM    184 1HB  PHE A  12      -7.791  -2.019 -11.807  1.00  1.670          H  
ATOM    185 2HB  PHE A  12      -8.148  -1.400 -13.402  1.00  1.670          H  
ATOM    186  HD1 PHE A  12      -6.624  -0.233 -10.169  1.00  1.670          H  
ATOM    187  HD2 PHE A  12      -6.714   0.072 -14.349  1.00  1.670          H  
ATOM    188  HE1 PHE A  12      -4.763   1.255 -10.033  1.00  1.670          H  
ATOM    189  HE2 PHE A  12      -4.800   1.598 -14.264  1.00  1.670          H  
ATOM    190  HZ  PHE A  12      -3.813   2.211 -12.114  1.00  1.670          H  
ATOM    191  N   GLY A  13      -9.236   1.904 -11.697  1.00  0.850          N  
ATOM    192  CA  GLY A  13      -9.461   3.258 -12.193  1.00  0.850          C  
ATOM    193  C   GLY A  13      -8.459   3.663 -13.275  1.00  0.740          C  
ATOM    194  O   GLY A  13      -7.719   2.831 -13.789  1.00  0.750          O  
ATOM    195  H   GLY A  13      -8.797   1.738 -10.783  1.00  1.020          H  
ATOM    196 1HA  GLY A  13     -10.471   3.327 -12.590  1.00  1.020          H  
ATOM    197 2HA  GLY A  13      -9.398   3.957 -11.362  1.00  1.020          H  
ATOM    198  N   SER A  14      -8.472   4.935 -13.651  1.00  0.770          N  
ATOM    199  CA  SER A  14      -7.598   5.431 -14.709  1.00  0.740          C  
ATOM    200  C   SER A  14      -6.283   5.969 -14.165  1.00  0.610          C  
ATOM    201  O   SER A  14      -6.232   6.493 -13.052  1.00  0.680          O  
ATOM    202  CB  SER A  14      -8.291   6.542 -15.481  1.00  1.050          C  
ATOM    203  OG  SER A  14      -9.432   6.072 -16.150  1.00  1.050          O  
ATOM    204  H   SER A  14      -9.107   5.579 -13.206  1.00  0.920          H  
ATOM    205  HA  SER A  14      -7.375   4.610 -15.391  1.00  0.890          H  
ATOM    206 1HB  SER A  14      -8.571   7.342 -14.798  1.00  1.260          H  
ATOM    207 2HB  SER A  14      -7.587   6.962 -16.204  1.00  1.260          H  
ATOM    208  HG  SER A  14      -9.808   6.831 -16.598  1.00  1.260          H  
ATOM    209  N   SER A  15      -5.227   5.873 -14.965  1.00  0.490          N  
ATOM    210  CA  SER A  15      -3.928   6.446 -14.623  1.00  0.440          C  
ATOM    211  C   SER A  15      -3.904   7.972 -14.877  1.00  0.460          C  
ATOM    212  O   SER A  15      -4.733   8.502 -15.620  1.00  0.550          O  
ATOM    213  CB  SER A  15      -2.866   5.743 -15.441  1.00  0.640          C  
ATOM    214  OG  SER A  15      -3.013   6.032 -16.795  1.00  0.640          O  
ATOM    215  H   SER A  15      -5.319   5.390 -15.848  1.00  0.590          H  
ATOM    216  HA  SER A  15      -3.739   6.261 -13.565  1.00  0.530          H  
ATOM    217 1HB  SER A  15      -1.903   6.042 -15.128  1.00  0.760          H  
ATOM    218 2HB  SER A  15      -2.933   4.663 -15.287  1.00  0.760          H  
ATOM    219  HG  SER A  15      -3.511   5.275 -17.186  1.00  0.760          H  
ATOM    220  N   THR A  16      -2.920   8.679 -14.300  1.00  0.490          N  
ATOM    221  CA  THR A  16      -2.770  10.131 -14.484  1.00  0.600          C  
ATOM    222  C   THR A  16      -1.441  10.553 -15.141  1.00  0.500          C  
ATOM    223  O   THR A  16      -0.346  10.134 -14.718  1.00  0.450          O  
ATOM    224  CB  THR A  16      -2.925  10.858 -13.122  1.00  0.800          C  
ATOM    225  OG1 THR A  16      -4.233  10.603 -12.595  1.00  0.800          O  
ATOM    226  CG2 THR A  16      -2.746  12.363 -13.276  1.00  0.800          C  
ATOM    227  H   THR A  16      -2.269   8.203 -13.699  1.00  0.590          H  
ATOM    228  HA  THR A  16      -3.576  10.468 -15.134  1.00  0.720          H  
ATOM    229  HB  THR A  16      -2.180  10.475 -12.424  1.00  0.960          H  
ATOM    230  HG1 THR A  16      -4.302   9.677 -12.344  1.00  0.960          H  
ATOM    231 1HG2 THR A  16      -2.868  12.834 -12.304  1.00  0.960          H  
ATOM    232 2HG2 THR A  16      -1.754  12.590 -13.653  1.00  0.960          H  
ATOM    233 3HG2 THR A  16      -3.493  12.753 -13.964  1.00  0.960          H  
ATOM    234  N   THR A  17      -1.561  11.402 -16.182  1.00  0.570          N  
ATOM    235  CA  THR A  17      -0.444  11.980 -16.967  1.00  0.510          C  
ATOM    236  C   THR A  17       0.466  12.787 -16.069  1.00  0.470          C  
ATOM    237  O   THR A  17      -0.012  13.555 -15.230  1.00  0.620          O  
ATOM    238  CB  THR A  17      -0.968  12.859 -18.124  1.00  0.740          C  
ATOM    239  OG1 THR A  17      -1.824  12.062 -18.970  1.00  0.740          O  
ATOM    240  CG2 THR A  17       0.223  13.389 -18.960  1.00  0.740          C  
ATOM    241  H   THR A  17      -2.504  11.656 -16.452  1.00  0.680          H  
ATOM    242  HA  THR A  17       0.171  11.191 -17.393  1.00  0.610          H  
ATOM    243  HB  THR A  17      -1.537  13.699 -17.727  1.00  0.890          H  
ATOM    244  HG1 THR A  17      -2.225  12.626 -19.637  1.00  0.890          H  
ATOM    245 1HG2 THR A  17      -0.154  13.989 -19.782  1.00  0.890          H  
ATOM    246 2HG2 THR A  17       0.876  14.006 -18.346  1.00  0.890          H  
ATOM    247 3HG2 THR A  17       0.794  12.560 -19.355  1.00  0.890          H  
ATOM    248  N   SER A  18       1.775  12.585 -16.202  1.00  0.450          N  
ATOM    249  CA  SER A  18       2.681  13.303 -15.316  1.00  0.550          C  
ATOM    250  C   SER A  18       2.894  14.774 -15.634  1.00  0.510          C  
ATOM    251  O   SER A  18       2.594  15.265 -16.727  1.00  0.440          O  
ATOM    252  CB  SER A  18       4.033  12.630 -15.243  1.00  0.730          C  
ATOM    253  OG  SER A  18       4.776  12.708 -16.437  1.00  0.730          O  
ATOM    254  H   SER A  18       2.126  11.939 -16.921  1.00  0.540          H  
ATOM    255  HA  SER A  18       2.254  13.252 -14.314  1.00  0.660          H  
ATOM    256 1HB  SER A  18       4.608  13.073 -14.437  1.00  0.880          H  
ATOM    257 2HB  SER A  18       3.884  11.614 -14.993  1.00  0.880          H  
ATOM    258  HG  SER A  18       5.688  12.434 -16.160  1.00  0.880          H  
ATOM    259  N   ALA A  19       3.427  15.460 -14.632  1.00  0.640          N  
ATOM    260  CA  ALA A  19       3.829  16.854 -14.663  1.00  0.710          C  
ATOM    261  C   ALA A  19       5.160  16.960 -15.425  1.00  0.660          C  
ATOM    262  O   ALA A  19       5.765  15.919 -15.715  1.00  0.620          O  
ATOM    263  CB  ALA A  19       3.908  17.367 -13.227  1.00  0.970          C  
ATOM    264  H   ALA A  19       3.559  14.947 -13.770  1.00  0.770          H  
ATOM    265  HA  ALA A  19       3.072  17.413 -15.206  1.00  0.850          H  
ATOM    266 1HB  ALA A  19       4.188  18.399 -13.175  1.00  1.160          H  
ATOM    267 2HB  ALA A  19       2.928  17.252 -12.764  1.00  1.160          H  
ATOM    268 3HB  ALA A  19       4.614  16.787 -12.676  1.00  1.160          H  
ATOM    269  N   PRO A  20       5.583  18.156 -15.901  1.00  0.710          N  
ATOM    270  CA  PRO A  20       6.830  18.344 -16.620  1.00  0.730          C  
ATOM    271  C   PRO A  20       7.972  17.740 -15.848  1.00  0.760          C  
ATOM    272  O   PRO A  20       8.167  18.052 -14.681  1.00  0.840          O  
ATOM    273  CB  PRO A  20       6.936  19.871 -16.686  1.00  1.090          C  
ATOM    274  CG  PRO A  20       5.495  20.343 -16.686  1.00  1.090          C  
ATOM    275  CD  PRO A  20       4.795  19.406 -15.727  1.00  1.090          C  
ATOM    276  HA  PRO A  20       6.753  17.884 -17.616  1.00  0.880          H  
ATOM    277 1HB  PRO A  20       7.504  20.236 -15.818  1.00  1.310          H  
ATOM    278 2HB  PRO A  20       7.501  20.175 -17.571  1.00  1.310          H  
ATOM    279 1HG  PRO A  20       5.443  21.394 -16.363  1.00  1.310          H  
ATOM    280 2HG  PRO A  20       5.079  20.302 -17.702  1.00  1.310          H  
ATOM    281 1HD  PRO A  20       4.899  19.803 -14.713  1.00  1.310          H  
ATOM    282 2HD  PRO A  20       3.756  19.291 -16.040  1.00  1.310          H  
ATOM    283  N   SER A  21       8.746  16.941 -16.547  1.00  0.770          N  
ATOM    284  CA  SER A  21       9.864  16.153 -16.048  1.00  0.870          C  
ATOM    285  C   SER A  21       9.576  15.315 -14.781  1.00  0.910          C  
ATOM    286  O   SER A  21      10.468  15.137 -13.945  1.00  1.050          O  
ATOM    287  CB  SER A  21      11.060  17.054 -15.813  1.00  1.180          C  
ATOM    288  OG  SER A  21      11.484  17.661 -17.013  1.00  1.180          O  
ATOM    289  H   SER A  21       8.535  16.837 -17.539  1.00  0.920          H  
ATOM    290  HA  SER A  21      10.137  15.466 -16.844  1.00  1.040          H  
ATOM    291 1HB  SER A  21      10.799  17.821 -15.083  1.00  1.410          H  
ATOM    292 2HB  SER A  21      11.876  16.470 -15.393  1.00  1.410          H  
ATOM    293  HG  SER A  21      12.253  18.182 -16.783  1.00  1.410          H  
ATOM    294  N   PHE A  22       8.384  14.699 -14.698  1.00  0.820          N  
ATOM    295  CA  PHE A  22       8.025  13.789 -13.598  1.00  0.890          C  
ATOM    296  C   PHE A  22       7.610  12.398 -14.068  1.00  0.830          C  
ATOM    297  O   PHE A  22       7.076  12.207 -15.164  1.00  0.710          O  
ATOM    298  CB  PHE A  22       6.924  14.349 -12.694  1.00  1.220          C  
ATOM    299  CG  PHE A  22       7.330  15.482 -11.800  1.00  1.220          C  
ATOM    300  CD1 PHE A  22       7.246  16.764 -12.208  1.00  1.220          C  
ATOM    301  CD2 PHE A  22       7.784  15.233 -10.512  1.00  1.220          C  
ATOM    302  CE1 PHE A  22       7.602  17.810 -11.397  1.00  1.220          C  
ATOM    303  CE2 PHE A  22       8.146  16.269  -9.676  1.00  1.220          C  
ATOM    304  CZ  PHE A  22       8.053  17.568 -10.123  1.00  1.220          C  
ATOM    305  H   PHE A  22       7.662  14.906 -15.394  1.00  0.980          H  
ATOM    306  HA  PHE A  22       8.908  13.670 -12.971  1.00  1.070          H  
ATOM    307 1HB  PHE A  22       6.123  14.709 -13.328  1.00  1.460          H  
ATOM    308 2HB  PHE A  22       6.517  13.546 -12.080  1.00  1.460          H  
ATOM    309  HD1 PHE A  22       6.890  16.954 -13.200  1.00  1.460          H  
ATOM    310  HD2 PHE A  22       7.856  14.204 -10.159  1.00  1.460          H  
ATOM    311  HE1 PHE A  22       7.524  18.827 -11.774  1.00  1.460          H  
ATOM    312  HE2 PHE A  22       8.503  16.066  -8.667  1.00  1.460          H  
ATOM    313  HZ  PHE A  22       8.339  18.397  -9.475  1.00  1.460          H  
ATOM    314  N   GLY A  23       7.818  11.405 -13.208  1.00  0.960          N  
ATOM    315  CA  GLY A  23       7.427  10.038 -13.532  1.00  0.970          C  
ATOM    316  C   GLY A  23       5.922   9.880 -13.722  1.00  0.790          C  
ATOM    317  O   GLY A  23       5.118  10.591 -13.111  1.00  0.750          O  
ATOM    318  H   GLY A  23       8.261  11.597 -12.320  1.00  1.150          H  
ATOM    319 1HA  GLY A  23       7.938   9.729 -14.444  1.00  1.160          H  
ATOM    320 2HA  GLY A  23       7.762   9.368 -12.739  1.00  1.160          H  
ATOM    321  N   THR A  24       5.574   8.918 -14.572  1.00  0.790          N  
ATOM    322  CA  THR A  24       4.229   8.537 -14.978  1.00  0.670          C  
ATOM    323  C   THR A  24       3.471   7.667 -14.009  1.00  0.650          C  
ATOM    324  O   THR A  24       4.039   7.123 -13.057  1.00  0.810          O  
ATOM    325  CB  THR A  24       4.322   7.802 -16.300  1.00  0.990          C  
ATOM    326  OG1 THR A  24       5.157   6.673 -16.113  1.00  0.990          O  
ATOM    327  CG2 THR A  24       4.885   8.679 -17.326  1.00  0.990          C  
ATOM    328  H   THR A  24       6.321   8.384 -14.998  1.00  0.950          H  
ATOM    329  HA  THR A  24       3.640   9.435 -15.123  1.00  0.800          H  
ATOM    330  HB  THR A  24       3.324   7.472 -16.615  1.00  1.180          H  
ATOM    331  HG1 THR A  24       4.716   6.040 -15.542  1.00  1.180          H  
ATOM    332 1HG2 THR A  24       4.944   8.155 -18.266  1.00  1.180          H  
ATOM    333 2HG2 THR A  24       4.233   9.527 -17.416  1.00  1.180          H  
ATOM    334 3HG2 THR A  24       5.866   9.002 -17.029  1.00  1.180          H  
ATOM    335  N   THR A  25       2.183   7.508 -14.280  1.00  0.600          N  
ATOM    336  CA  THR A  25       1.329   6.672 -13.462  1.00  0.600          C  
ATOM    337  C   THR A  25       1.171   5.293 -14.110  1.00  0.490          C  
ATOM    338  O   THR A  25       0.799   5.155 -15.285  1.00  0.480          O  
ATOM    339  CB  THR A  25      -0.051   7.312 -13.234  1.00  0.840          C  
ATOM    340  OG1 THR A  25       0.076   8.583 -12.602  1.00  0.840          O  
ATOM    341  CG2 THR A  25      -0.884   6.442 -12.323  1.00  0.840          C  
ATOM    342  H   THR A  25       1.788   7.973 -15.103  1.00  0.720          H  
ATOM    343  HA  THR A  25       1.807   6.536 -12.487  1.00  0.720          H  
ATOM    344  HB  THR A  25      -0.526   7.446 -14.184  1.00  1.010          H  
ATOM    345  HG1 THR A  25       0.211   9.270 -13.296  1.00  1.010          H  
ATOM    346 1HG2 THR A  25      -1.851   6.900 -12.152  1.00  1.010          H  
ATOM    347 2HG2 THR A  25      -1.030   5.466 -12.757  1.00  1.010          H  
ATOM    348 3HG2 THR A  25      -0.364   6.347 -11.379  1.00  1.010          H  
ATOM    349  N   SER A  26       1.458   4.264 -13.330  1.00  0.520          N  
ATOM    350  CA  SER A  26       1.369   2.868 -13.753  1.00  0.540          C  
ATOM    351  C   SER A  26      -0.067   2.367 -13.745  1.00  0.540          C  
ATOM    352  O   SER A  26      -0.993   3.094 -13.365  1.00  0.530          O  
ATOM    353  CB  SER A  26       2.238   1.984 -12.870  1.00  0.750          C  
ATOM    354  OG  SER A  26       1.738   1.903 -11.557  1.00  0.750          O  
ATOM    355  H   SER A  26       1.754   4.444 -12.380  1.00  0.620          H  
ATOM    356  HA  SER A  26       1.745   2.786 -14.777  1.00  0.650          H  
ATOM    357 1HB  SER A  26       2.278   0.982 -13.300  1.00  0.900          H  
ATOM    358 2HB  SER A  26       3.254   2.369 -12.855  1.00  0.900          H  
ATOM    359  HG  SER A  26       2.284   1.255 -11.108  1.00  0.900          H  
ATOM    360  N   GLY A  27      -0.267   1.148 -14.240  1.00  0.650          N  
ATOM    361  CA  GLY A  27      -1.593   0.537 -14.255  1.00  0.740          C  
ATOM    362  C   GLY A  27      -1.929  -0.160 -12.918  1.00  0.810          C  
ATOM    363  O   GLY A  27      -1.428   0.217 -11.848  1.00  0.800          O  
ATOM    364  H   GLY A  27       0.547   0.647 -14.622  1.00  0.780          H  
ATOM    365 1HA  GLY A  27      -2.334   1.306 -14.469  1.00  0.890          H  
ATOM    366 2HA  GLY A  27      -1.644  -0.186 -15.068  1.00  0.890          H  
ATOM    367  N   GLY A  28      -2.779  -1.184 -12.988  1.00  0.980          N  
ATOM    368  CA  GLY A  28      -3.220  -1.913 -11.797  1.00  1.090          C  
ATOM    369  C   GLY A  28      -4.047  -3.119 -12.209  1.00  0.840          C  
ATOM    370  O   GLY A  28      -4.070  -3.460 -13.379  1.00  0.990          O  
ATOM    371  H   GLY A  28      -3.147  -1.450 -13.889  1.00  1.180          H  
ATOM    372 1HA  GLY A  28      -2.354  -2.237 -11.220  1.00  1.310          H  
ATOM    373 2HA  GLY A  28      -3.803  -1.275 -11.154  1.00  1.310          H  
ATOM    374  N   LEU A  29      -4.674  -3.778 -11.224  1.00  0.830          N  
ATOM    375  CA  LEU A  29      -5.443  -5.016 -11.457  1.00  0.770          C  
ATOM    376  C   LEU A  29      -6.953  -4.914 -11.312  1.00  0.820          C  
ATOM    377  O   LEU A  29      -7.457  -4.119 -10.513  1.00  1.200          O  
ATOM    378  CB  LEU A  29      -4.991  -6.090 -10.469  1.00  1.100          C  
ATOM    379  CG  LEU A  29      -3.527  -6.476 -10.490  1.00  1.100          C  
ATOM    380  CD1 LEU A  29      -3.279  -7.475  -9.391  1.00  1.100          C  
ATOM    381  CD2 LEU A  29      -3.192  -7.062 -11.827  1.00  1.100          C  
ATOM    382  H   LEU A  29      -4.615  -3.414 -10.289  1.00  1.000          H  
ATOM    383  HA  LEU A  29      -5.257  -5.345 -12.471  1.00  0.920          H  
ATOM    384 1HB  LEU A  29      -5.225  -5.751  -9.455  1.00  1.320          H  
ATOM    385 2HB  LEU A  29      -5.573  -6.996 -10.655  1.00  1.320          H  
ATOM    386  HG  LEU A  29      -2.902  -5.604 -10.302  1.00  1.320          H  
ATOM    387 1HD1 LEU A  29      -2.237  -7.752  -9.391  1.00  1.320          H  
ATOM    388 2HD1 LEU A  29      -3.530  -7.026  -8.432  1.00  1.320          H  
ATOM    389 3HD1 LEU A  29      -3.895  -8.359  -9.555  1.00  1.320          H  
ATOM    390 1HD2 LEU A  29      -2.157  -7.366 -11.851  1.00  1.320          H  
ATOM    391 2HD2 LEU A  29      -3.799  -7.884 -11.999  1.00  1.320          H  
ATOM    392 3HD2 LEU A  29      -3.360  -6.342 -12.618  1.00  1.320          H  
ATOM    393  N   PHE A  30      -7.651  -5.796 -12.031  1.00  0.940          N  
ATOM    394  CA  PHE A  30      -9.107  -5.957 -11.976  1.00  1.150          C  
ATOM    395  C   PHE A  30      -9.576  -7.194 -11.205  1.00  0.800          C  
ATOM    396  O   PHE A  30      -8.845  -8.191 -11.061  1.00  0.790          O  
ATOM    397  CB  PHE A  30      -9.701  -6.089 -13.378  1.00  1.530          C  
ATOM    398  CG  PHE A  30      -9.077  -7.214 -14.195  1.00  1.530          C  
ATOM    399  CD1 PHE A  30      -9.493  -8.510 -14.098  1.00  1.530          C  
ATOM    400  CD2 PHE A  30      -8.092  -6.937 -15.072  1.00  1.530          C  
ATOM    401  CE1 PHE A  30      -8.913  -9.484 -14.843  1.00  1.530          C  
ATOM    402  CE2 PHE A  30      -7.506  -7.898 -15.842  1.00  1.530          C  
ATOM    403  CZ  PHE A  30      -7.919  -9.189 -15.719  1.00  1.530          C  
ATOM    404  H   PHE A  30      -7.139  -6.386 -12.679  1.00  1.130          H  
ATOM    405  HA  PHE A  30      -9.533  -5.074 -11.495  1.00  1.380          H  
ATOM    406 1HB  PHE A  30     -10.774  -6.294 -13.290  1.00  1.830          H  
ATOM    407 2HB  PHE A  30      -9.597  -5.156 -13.917  1.00  1.830          H  
ATOM    408  HD1 PHE A  30     -10.268  -8.770 -13.406  1.00  1.830          H  
ATOM    409  HD2 PHE A  30      -7.802  -5.932 -15.164  1.00  1.830          H  
ATOM    410  HE1 PHE A  30      -9.235 -10.500 -14.716  1.00  1.830          H  
ATOM    411  HE2 PHE A  30      -6.723  -7.629 -16.548  1.00  1.830          H  
ATOM    412  HZ  PHE A  30      -7.460  -9.972 -16.310  1.00  1.830          H  
ATOM    413  N   GLY A  31     -10.834  -7.138 -10.756  1.00  0.940          N  
ATOM    414  CA  GLY A  31     -11.495  -8.278 -10.136  1.00  0.870          C  
ATOM    415  C   GLY A  31     -12.017  -9.267 -11.195  1.00  0.750          C  
ATOM    416  O   GLY A  31     -12.327  -8.882 -12.338  1.00  0.870          O  
ATOM    417  H   GLY A  31     -11.348  -6.263 -10.838  1.00  1.130          H  
ATOM    418 1HA  GLY A  31     -10.803  -8.780  -9.463  1.00  1.040          H  
ATOM    419 2HA  GLY A  31     -12.327  -7.925  -9.519  1.00  1.040          H  
ATOM    420  N   ASN A  32     -12.137 -10.530 -10.788  1.00  0.780          N  
ATOM    421  CA  ASN A  32     -12.643 -11.607 -11.624  1.00  0.930          C  
ATOM    422  C   ASN A  32     -14.088 -12.014 -11.292  1.00  0.970          C  
ATOM    423  O   ASN A  32     -14.704 -11.439 -10.394  1.00  1.040          O  
ATOM    424  CB  ASN A  32     -11.661 -12.773 -11.517  1.00  1.240          C  
ATOM    425  CG  ASN A  32     -11.488 -13.362 -10.157  1.00  1.240          C  
ATOM    426  OD1 ASN A  32     -12.354 -13.290  -9.269  1.00  1.240          O  
ATOM    427  ND2 ASN A  32     -10.325 -13.942  -9.960  1.00  1.240          N  
ATOM    428  H   ASN A  32     -11.857 -10.758  -9.842  1.00  0.940          H  
ATOM    429  HA  ASN A  32     -12.653 -11.254 -12.658  1.00  1.120          H  
ATOM    430 1HB  ASN A  32     -11.972 -13.575 -12.151  1.00  1.490          H  
ATOM    431 2HB  ASN A  32     -10.677 -12.443 -11.860  1.00  1.490          H  
ATOM    432 1HD2 ASN A  32     -10.113 -14.355  -9.068  1.00  1.490          H  
ATOM    433 2HD2 ASN A  32      -9.636 -13.944 -10.708  1.00  1.490          H  
ATOM    434  N   LYS A  33     -14.606 -13.003 -12.058  1.00  1.170          N  
ATOM    435  CA  LYS A  33     -15.922 -13.619 -11.848  1.00  1.390          C  
ATOM    436  C   LYS A  33     -15.971 -15.076 -12.267  1.00  1.230          C  
ATOM    437  O   LYS A  33     -15.311 -15.435 -13.238  1.00  1.600          O  
ATOM    438  CB  LYS A  33     -17.029 -12.982 -12.693  1.00  1.860          C  
ATOM    439  CG  LYS A  33     -17.379 -11.605 -12.403  1.00  1.860          C  
ATOM    440  CD  LYS A  33     -18.359 -11.505 -11.217  1.00  1.860          C  
ATOM    441  CE  LYS A  33     -19.796 -11.787 -11.651  1.00  1.860          C  
ATOM    442  NZ  LYS A  33     -20.757 -11.640 -10.535  1.00  1.860          N  
ATOM    443  H   LYS A  33     -14.043 -13.377 -12.798  1.00  1.400          H  
ATOM    444  HA  LYS A  33     -16.137 -13.509 -10.791  1.00  1.670          H  
ATOM    445 1HB  LYS A  33     -16.747 -13.016 -13.751  1.00  2.230          H  
ATOM    446 2HB  LYS A  33     -17.921 -13.573 -12.603  1.00  2.230          H  
ATOM    447 1HG  LYS A  33     -16.497 -11.046 -12.181  1.00  2.230          H  
ATOM    448 2HG  LYS A  33     -17.829 -11.173 -13.287  1.00  2.230          H  
ATOM    449 1HD  LYS A  33     -18.080 -12.214 -10.441  1.00  2.230          H  
ATOM    450 2HD  LYS A  33     -18.348 -10.519 -10.791  1.00  2.230          H  
ATOM    451 1HE  LYS A  33     -20.062 -11.086 -12.431  1.00  2.230          H  
ATOM    452 2HE  LYS A  33     -19.886 -12.803 -12.035  1.00  2.230          H  
ATOM    453 1HZ  LYS A  33     -21.683 -11.825 -10.880  1.00  2.230          H  
ATOM    454 2HZ  LYS A  33     -20.533 -12.307  -9.804  1.00  2.230          H  
ATOM    455 3HZ  LYS A  33     -20.708 -10.704 -10.169  1.00  2.230          H  
ATOM    456  N   PRO A  34     -16.663 -15.945 -11.533  1.00  1.450          N  
ATOM    457  CA  PRO A  34     -17.018 -17.293 -11.938  1.00  1.920          C  
ATOM    458  C   PRO A  34     -18.228 -17.085 -12.847  1.00  1.900          C  
ATOM    459  O   PRO A  34     -18.898 -16.060 -12.705  1.00  1.880          O  
ATOM    460  CB  PRO A  34     -17.327 -17.966 -10.595  1.00  2.880          C  
ATOM    461  CG  PRO A  34     -17.865 -16.844  -9.744  1.00  2.880          C  
ATOM    462  CD  PRO A  34     -17.106 -15.594 -10.165  1.00  2.880          C  
ATOM    463  HA  PRO A  34     -16.184 -17.757 -12.474  1.00  2.300          H  
ATOM    464 1HB  PRO A  34     -18.042 -18.776 -10.743  1.00  3.460          H  
ATOM    465 2HB  PRO A  34     -16.408 -18.407 -10.183  1.00  3.460          H  
ATOM    466 1HG  PRO A  34     -18.934 -16.735  -9.911  1.00  3.460          H  
ATOM    467 2HG  PRO A  34     -17.718 -17.073  -8.676  1.00  3.460          H  
ATOM    468 1HD  PRO A  34     -17.805 -14.744 -10.181  1.00  3.460          H  
ATOM    469 2HD  PRO A  34     -16.242 -15.441  -9.503  1.00  3.460          H  
ATOM    470  N   THR A  35     -18.543 -18.040 -13.730  1.00  2.060          N  
ATOM    471  CA  THR A  35     -19.750 -18.016 -14.619  1.00  2.210          C  
ATOM    472  C   THR A  35     -19.638 -17.019 -15.762  1.00  2.070          C  
ATOM    473  O   THR A  35     -19.944 -17.339 -16.910  1.00  2.350          O  
ATOM    474  CB  THR A  35     -21.071 -17.708 -13.844  1.00  3.030          C  
ATOM    475  OG1 THR A  35     -21.252 -18.706 -12.844  1.00  3.030          O  
ATOM    476  CG2 THR A  35     -22.269 -17.764 -14.838  1.00  3.030          C  
ATOM    477  H   THR A  35     -17.922 -18.840 -13.824  1.00  2.470          H  
ATOM    478  HA  THR A  35     -19.853 -19.010 -15.063  1.00  2.650          H  
ATOM    479  HB  THR A  35     -21.080 -16.713 -13.391  1.00  3.640          H  
ATOM    480  HG1 THR A  35     -20.534 -18.611 -12.200  1.00  3.640          H  
ATOM    481 1HG2 THR A  35     -23.200 -17.577 -14.317  1.00  3.640          H  
ATOM    482 2HG2 THR A  35     -22.161 -17.007 -15.616  1.00  3.640          H  
ATOM    483 3HG2 THR A  35     -22.303 -18.752 -15.292  1.00  3.640          H  
ATOM    484  N   LEU A  36     -19.270 -15.798 -15.446  1.00  1.740          N  
ATOM    485  CA  LEU A  36     -19.093 -14.715 -16.404  1.00  1.650          C  
ATOM    486  C   LEU A  36     -17.609 -14.441 -16.654  1.00  1.410          C  
ATOM    487  O   LEU A  36     -16.752 -15.150 -16.137  1.00  1.390          O  
ATOM    488  CB  LEU A  36     -19.814 -13.478 -15.927  1.00  2.350          C  
ATOM    489  CG  LEU A  36     -21.322 -13.653 -15.655  1.00  2.350          C  
ATOM    490  CD1 LEU A  36     -21.859 -12.364 -15.110  1.00  2.350          C  
ATOM    491  CD2 LEU A  36     -22.064 -14.051 -16.941  1.00  2.350          C  
ATOM    492  H   LEU A  36     -19.107 -15.629 -14.453  1.00  2.090          H  
ATOM    493  HA  LEU A  36     -19.516 -15.028 -17.361  1.00  1.980          H  
ATOM    494 1HB  LEU A  36     -19.335 -13.140 -15.010  1.00  2.820          H  
ATOM    495 2HB  LEU A  36     -19.704 -12.704 -16.677  1.00  2.820          H  
ATOM    496  HG  LEU A  36     -21.484 -14.425 -14.903  1.00  2.820          H  
ATOM    497 1HD1 LEU A  36     -22.926 -12.476 -14.914  1.00  2.820          H  
ATOM    498 2HD1 LEU A  36     -21.349 -12.112 -14.199  1.00  2.820          H  
ATOM    499 3HD1 LEU A  36     -21.713 -11.569 -15.844  1.00  2.820          H  
ATOM    500 1HD2 LEU A  36     -23.126 -14.152 -16.716  1.00  2.820          H  
ATOM    501 2HD2 LEU A  36     -21.930 -13.278 -17.694  1.00  2.820          H  
ATOM    502 3HD2 LEU A  36     -21.704 -15.001 -17.328  1.00  2.820          H  
ATOM    503  N   THR A  37     -17.319 -13.476 -17.532  1.00  1.360          N  
ATOM    504  CA  THR A  37     -15.942 -13.120 -17.887  1.00  1.180          C  
ATOM    505  C   THR A  37     -15.259 -12.234 -16.854  1.00  1.030          C  
ATOM    506  O   THR A  37     -15.908 -11.649 -15.973  1.00  1.200          O  
ATOM    507  CB  THR A  37     -15.912 -12.407 -19.266  1.00  1.720          C  
ATOM    508  OG1 THR A  37     -16.677 -11.194 -19.195  1.00  1.720          O  
ATOM    509  CG2 THR A  37     -16.487 -13.335 -20.349  1.00  1.720          C  
ATOM    510  H   THR A  37     -18.057 -12.936 -17.954  1.00  1.630          H  
ATOM    511  HA  THR A  37     -15.352 -14.037 -17.975  1.00  1.420          H  
ATOM    512  HB  THR A  37     -14.882 -12.161 -19.532  1.00  2.070          H  
ATOM    513  HG1 THR A  37     -16.173 -10.526 -18.678  1.00  2.070          H  
ATOM    514 1HG2 THR A  37     -16.450 -12.834 -21.322  1.00  2.070          H  
ATOM    515 2HG2 THR A  37     -15.883 -14.231 -20.390  1.00  2.070          H  
ATOM    516 3HG2 THR A  37     -17.505 -13.591 -20.118  1.00  2.070          H  
ATOM    517  N   LEU A  38     -13.951 -12.088 -17.007  1.00  0.870          N  
ATOM    518  CA  LEU A  38     -13.108 -11.254 -16.158  1.00  0.870          C  
ATOM    519  C   LEU A  38     -13.259  -9.778 -16.538  1.00  0.930          C  
ATOM    520  O   LEU A  38     -13.623  -9.472 -17.675  1.00  1.040          O  
ATOM    521  CB  LEU A  38     -11.619 -11.580 -16.375  1.00  1.220          C  
ATOM    522  CG  LEU A  38     -11.094 -13.027 -16.127  1.00  1.220          C  
ATOM    523  CD1 LEU A  38      -9.597 -13.076 -16.474  1.00  1.220          C  
ATOM    524  CD2 LEU A  38     -11.301 -13.417 -14.743  1.00  1.220          C  
ATOM    525  H   LEU A  38     -13.513 -12.647 -17.753  1.00  1.040          H  
ATOM    526  HA  LEU A  38     -13.406 -11.380 -15.119  1.00  1.040          H  
ATOM    527 1HB  LEU A  38     -11.361 -11.306 -17.386  1.00  1.460          H  
ATOM    528 2HB  LEU A  38     -11.080 -10.937 -15.727  1.00  1.460          H  
ATOM    529  HG  LEU A  38     -11.630 -13.726 -16.778  1.00  1.460          H  
ATOM    530 1HD1 LEU A  38      -9.226 -14.069 -16.327  1.00  1.460          H  
ATOM    531 2HD1 LEU A  38      -9.442 -12.794 -17.485  1.00  1.460          H  
ATOM    532 3HD1 LEU A  38      -9.043 -12.396 -15.845  1.00  1.460          H  
ATOM    533 1HD2 LEU A  38     -10.930 -14.427 -14.585  1.00  1.460          H  
ATOM    534 2HD2 LEU A  38     -10.748 -12.724 -14.125  1.00  1.460          H  
ATOM    535 3HD2 LEU A  38     -12.359 -13.387 -14.506  1.00  1.460          H  
ATOM    536  N   GLY A  39     -12.922  -8.856 -15.623  1.00  1.030          N  
ATOM    537  CA  GLY A  39     -12.912  -7.444 -15.997  1.00  1.160          C  
ATOM    538  C   GLY A  39     -11.640  -7.157 -16.792  1.00  1.010          C  
ATOM    539  O   GLY A  39     -10.959  -8.094 -17.216  1.00  1.060          O  
ATOM    540  H   GLY A  39     -12.698  -9.115 -14.657  1.00  1.240          H  
ATOM    541 1HA  GLY A  39     -13.796  -7.202 -16.592  1.00  1.390          H  
ATOM    542 2HA  GLY A  39     -12.939  -6.823 -15.100  1.00  1.390          H  
ATOM    543  N   THR A  40     -11.310  -5.884 -17.022  1.00  1.120          N  
ATOM    544  CA  THR A  40     -10.099  -5.568 -17.779  1.00  1.020          C  
ATOM    545  C   THR A  40      -9.311  -4.544 -17.006  1.00  0.920          C  
ATOM    546  O   THR A  40      -9.824  -3.936 -16.060  1.00  1.040          O  
ATOM    547  CB  THR A  40     -10.354  -4.865 -19.132  1.00  1.470          C  
ATOM    548  OG1 THR A  40     -10.753  -3.505 -18.887  1.00  1.470          O  
ATOM    549  CG2 THR A  40     -11.465  -5.560 -19.889  1.00  1.470          C  
ATOM    550  H   THR A  40     -11.891  -5.127 -16.684  1.00  1.340          H  
ATOM    551  HA  THR A  40      -9.484  -6.460 -17.911  1.00  1.220          H  
ATOM    552  HB  THR A  40      -9.434  -4.869 -19.725  1.00  1.760          H  
ATOM    553  HG1 THR A  40      -9.932  -2.948 -18.663  1.00  1.760          H  
ATOM    554 1HG2 THR A  40     -11.631  -5.042 -20.830  1.00  1.760          H  
ATOM    555 2HG2 THR A  40     -11.198  -6.572 -20.086  1.00  1.760          H  
ATOM    556 3HG2 THR A  40     -12.376  -5.541 -19.299  1.00  1.760          H  
ATOM    557  N   ASN A  41      -8.086  -4.325 -17.416  1.00  0.850          N  
ATOM    558  CA  ASN A  41      -7.265  -3.257 -16.878  1.00  0.800          C  
ATOM    559  C   ASN A  41      -7.556  -1.986 -17.655  1.00  0.760          C  
ATOM    560  O   ASN A  41      -8.432  -1.975 -18.533  1.00  0.900          O  
ATOM    561  CB  ASN A  41      -5.802  -3.601 -16.890  1.00  1.140          C  
ATOM    562  CG  ASN A  41      -5.445  -4.606 -15.872  1.00  1.140          C  
ATOM    563  OD1 ASN A  41      -6.030  -4.600 -14.790  1.00  1.140          O  
ATOM    564  ND2 ASN A  41      -4.498  -5.444 -16.164  1.00  1.140          N  
ATOM    565  H   ASN A  41      -7.697  -4.918 -18.166  1.00  1.020          H  
ATOM    566  HA  ASN A  41      -7.571  -3.072 -15.843  1.00  0.960          H  
ATOM    567 1HB  ASN A  41      -5.538  -3.984 -17.869  1.00  1.370          H  
ATOM    568 2HB  ASN A  41      -5.212  -2.710 -16.713  1.00  1.370          H  
ATOM    569 1HD2 ASN A  41      -4.192  -6.122 -15.484  1.00  1.370          H  
ATOM    570 2HD2 ASN A  41      -4.053  -5.398 -17.052  1.00  1.370          H  
ATOM    571  N   THR A  42      -6.890  -0.901 -17.267  1.00  0.720          N  
ATOM    572  CA  THR A  42      -7.013   0.386 -17.939  1.00  0.700          C  
ATOM    573  C   THR A  42      -5.599   0.715 -18.368  1.00  0.580          C  
ATOM    574  O   THR A  42      -4.663   0.019 -17.964  1.00  0.570          O  
ATOM    575  CB  THR A  42      -7.580   1.481 -17.027  1.00  0.990          C  
ATOM    576  OG1 THR A  42      -6.618   1.813 -16.032  1.00  0.990          O  
ATOM    577  CG2 THR A  42      -8.817   0.952 -16.358  1.00  0.990          C  
ATOM    578  H   THR A  42      -6.228  -0.971 -16.508  1.00  0.860          H  
ATOM    579  HA  THR A  42      -7.640   0.292 -18.824  1.00  0.840          H  
ATOM    580  HB  THR A  42      -7.826   2.364 -17.602  1.00  1.190          H  
ATOM    581  HG1 THR A  42      -7.048   2.327 -15.288  1.00  1.190          H  
ATOM    582 1HG2 THR A  42      -9.226   1.718 -15.703  1.00  1.190          H  
ATOM    583 2HG2 THR A  42      -9.551   0.685 -17.113  1.00  1.190          H  
ATOM    584 3HG2 THR A  42      -8.588   0.073 -15.762  1.00  1.190          H  
ATOM    585  N   ASN A  43      -5.423   1.739 -19.189  1.00  0.590          N  
ATOM    586  CA  ASN A  43      -4.088   2.041 -19.705  1.00  0.540          C  
ATOM    587  C   ASN A  43      -3.258   2.932 -18.796  1.00  0.480          C  
ATOM    588  O   ASN A  43      -3.789   3.703 -17.983  1.00  0.450          O  
ATOM    589  CB  ASN A  43      -4.204   2.631 -21.082  1.00  0.780          C  
ATOM    590  CG  ASN A  43      -4.805   1.645 -22.040  1.00  0.780          C  
ATOM    591  OD1 ASN A  43      -4.545   0.424 -22.003  1.00  0.780          O  
ATOM    592  ND2 ASN A  43      -5.630   2.151 -22.917  1.00  0.780          N  
ATOM    593  H   ASN A  43      -6.222   2.291 -19.469  1.00  0.710          H  
ATOM    594  HA  ASN A  43      -3.535   1.103 -19.790  1.00  0.650          H  
ATOM    595 1HB  ASN A  43      -4.815   3.531 -21.049  1.00  0.930          H  
ATOM    596 2HB  ASN A  43      -3.206   2.919 -21.437  1.00  0.930          H  
ATOM    597 1HD2 ASN A  43      -6.072   1.552 -23.589  1.00  0.930          H  
ATOM    598 2HD2 ASN A  43      -5.823   3.133 -22.925  1.00  0.930          H  
ATOM    599  N   THR A  44      -1.941   2.851 -18.974  1.00  0.520          N  
ATOM    600  CA  THR A  44      -0.993   3.643 -18.206  1.00  0.520          C  
ATOM    601  C   THR A  44      -0.946   5.058 -18.728  1.00  0.470          C  
ATOM    602  O   THR A  44      -1.368   5.320 -19.861  1.00  0.530          O  
ATOM    603  CB  THR A  44       0.389   3.096 -18.393  1.00  0.730          C  
ATOM    604  OG1 THR A  44       0.725   3.281 -19.750  1.00  0.730          O  
ATOM    605  CG2 THR A  44       0.416   1.639 -18.086  1.00  0.730          C  
ATOM    606  H   THR A  44      -1.561   2.201 -19.674  1.00  0.620          H  
ATOM    607  HA  THR A  44      -1.275   3.649 -17.152  1.00  0.620          H  
ATOM    608  HB  THR A  44       1.085   3.624 -17.764  1.00  0.870          H  
ATOM    609  HG1 THR A  44       0.766   4.236 -19.929  1.00  0.870          H  
ATOM    610 1HG2 THR A  44       1.403   1.292 -18.279  1.00  0.870          H  
ATOM    611 2HG2 THR A  44       0.152   1.484 -17.051  1.00  0.870          H  
ATOM    612 3HG2 THR A  44      -0.274   1.090 -18.710  1.00  0.870          H  
ATOM    613  N   SER A  45      -0.361   5.971 -17.963  1.00  0.450          N  
ATOM    614  CA  SER A  45      -0.301   7.334 -18.439  1.00  0.500          C  
ATOM    615  C   SER A  45       0.929   7.686 -19.266  1.00  0.480          C  
ATOM    616  O   SER A  45       1.963   6.994 -19.265  1.00  0.510          O  
ATOM    617  CB  SER A  45      -0.449   8.303 -17.308  1.00  0.680          C  
ATOM    618  OG  SER A  45       0.677   8.371 -16.466  1.00  0.680          O  
ATOM    619  H   SER A  45       0.004   5.723 -17.037  1.00  0.540          H  
ATOM    620  HA  SER A  45      -1.175   7.489 -19.080  1.00  0.600          H  
ATOM    621 1HB  SER A  45      -0.667   9.254 -17.720  1.00  0.820          H  
ATOM    622 2HB  SER A  45      -1.313   8.016 -16.720  1.00  0.820          H  
ATOM    623  HG  SER A  45       0.402   8.974 -15.736  1.00  0.820          H  
ATOM    624  N   ASN A  46       0.806   8.824 -19.937  1.00  0.510          N  
ATOM    625  CA  ASN A  46       1.826   9.412 -20.785  1.00  0.540          C  
ATOM    626  C   ASN A  46       2.836  10.185 -19.963  1.00  0.550          C  
ATOM    627  O   ASN A  46       2.533  10.622 -18.841  1.00  0.580          O  
ATOM    628  CB  ASN A  46       1.189  10.396 -21.751  1.00  0.740          C  
ATOM    629  CG  ASN A  46       0.209   9.814 -22.739  1.00  0.740          C  
ATOM    630  OD1 ASN A  46       0.318   8.684 -23.244  1.00  0.740          O  
ATOM    631  ND2 ASN A  46      -0.791  10.595 -23.042  1.00  0.740          N  
ATOM    632  H   ASN A  46      -0.078   9.307 -19.866  1.00  0.610          H  
ATOM    633  HA  ASN A  46       2.363   8.624 -21.316  1.00  0.650          H  
ATOM    634 1HB  ASN A  46       0.677  11.159 -21.181  1.00  0.890          H  
ATOM    635 2HB  ASN A  46       1.984  10.900 -22.308  1.00  0.890          H  
ATOM    636 1HD2 ASN A  46      -1.487  10.286 -23.691  1.00  0.890          H  
ATOM    637 2HD2 ASN A  46      -0.867  11.506 -22.635  1.00  0.890          H  
ATOM    638  N   PHE A  47       4.037  10.340 -20.518  1.00  0.570          N  
ATOM    639  CA  PHE A  47       5.034  11.202 -19.897  1.00  0.590          C  
ATOM    640  C   PHE A  47       4.602  12.647 -20.165  1.00  0.630          C  
ATOM    641  O   PHE A  47       4.108  12.950 -21.255  1.00  0.670          O  
ATOM    642  CB  PHE A  47       6.449  10.912 -20.437  1.00  0.820          C  
ATOM    643  CG  PHE A  47       7.538  11.602 -19.636  1.00  0.820          C  
ATOM    644  CD1 PHE A  47       7.881  11.101 -18.396  1.00  0.820          C  
ATOM    645  CD2 PHE A  47       8.203  12.729 -20.088  1.00  0.820          C  
ATOM    646  CE1 PHE A  47       8.838  11.710 -17.620  1.00  0.820          C  
ATOM    647  CE2 PHE A  47       9.164  13.338 -19.306  1.00  0.820          C  
ATOM    648  CZ  PHE A  47       9.474  12.826 -18.074  1.00  0.820          C  
ATOM    649  H   PHE A  47       4.244   9.893 -21.419  1.00  0.680          H  
ATOM    650  HA  PHE A  47       5.034  11.060 -18.823  1.00  0.710          H  
ATOM    651 1HB  PHE A  47       6.641   9.839 -20.424  1.00  0.980          H  
ATOM    652 2HB  PHE A  47       6.522  11.248 -21.472  1.00  0.980          H  
ATOM    653  HD1 PHE A  47       7.383  10.213 -18.031  1.00  0.980          H  
ATOM    654  HD2 PHE A  47       7.953  13.152 -21.066  1.00  0.980          H  
ATOM    655  HE1 PHE A  47       9.086  11.296 -16.641  1.00  0.980          H  
ATOM    656  HE2 PHE A  47       9.664  14.225 -19.660  1.00  0.980          H  
ATOM    657  HZ  PHE A  47      10.227  13.297 -17.458  1.00  0.980          H  
ATOM    658  N   GLY A  48       4.755  13.535 -19.186  1.00  0.650          N  
ATOM    659  CA  GLY A  48       4.425  14.935 -19.376  1.00  0.670          C  
ATOM    660  C   GLY A  48       5.552  15.621 -20.119  1.00  0.630          C  
ATOM    661  O   GLY A  48       6.393  14.967 -20.713  1.00  0.780          O  
ATOM    662  H   GLY A  48       5.089  13.260 -18.265  1.00  0.780          H  
ATOM    663 1HA  GLY A  48       3.487  15.030 -19.920  1.00  0.800          H  
ATOM    664 2HA  GLY A  48       4.294  15.407 -18.407  1.00  0.800          H  
ATOM    665  N   PHE A  49       5.592  16.938 -20.085  1.00  0.650          N  
ATOM    666  CA  PHE A  49       6.624  17.644 -20.837  1.00  0.690          C  
ATOM    667  C   PHE A  49       8.050  17.154 -20.545  1.00  0.680          C  
ATOM    668  O   PHE A  49       8.446  16.965 -19.386  1.00  0.670          O  
ATOM    669  CB  PHE A  49       6.555  19.144 -20.562  1.00  0.950          C  
ATOM    670  CG  PHE A  49       7.606  19.902 -21.281  1.00  0.950          C  
ATOM    671  CD1 PHE A  49       7.448  20.264 -22.605  1.00  0.950          C  
ATOM    672  CD2 PHE A  49       8.790  20.232 -20.634  1.00  0.950          C  
ATOM    673  CE1 PHE A  49       8.447  20.939 -23.266  1.00  0.950          C  
ATOM    674  CE2 PHE A  49       9.784  20.903 -21.291  1.00  0.950          C  
ATOM    675  CZ  PHE A  49       9.615  21.257 -22.610  1.00  0.950          C  
ATOM    676  H   PHE A  49       4.879  17.434 -19.570  1.00  0.780          H  
ATOM    677  HA  PHE A  49       6.431  17.480 -21.899  1.00  0.830          H  
ATOM    678 1HB  PHE A  49       5.586  19.530 -20.867  1.00  1.140          H  
ATOM    679 2HB  PHE A  49       6.659  19.329 -19.520  1.00  1.140          H  
ATOM    680  HD1 PHE A  49       6.526  20.008 -23.126  1.00  1.140          H  
ATOM    681  HD2 PHE A  49       8.930  19.939 -19.589  1.00  1.140          H  
ATOM    682  HE1 PHE A  49       8.315  21.221 -24.308  1.00  1.140          H  
ATOM    683  HE2 PHE A  49      10.712  21.153 -20.773  1.00  1.140          H  
ATOM    684  HZ  PHE A  49      10.404  21.791 -23.135  1.00  1.140          H  
ATOM    685  N   GLY A  50       8.839  16.980 -21.608  1.00  0.750          N  
ATOM    686  CA  GLY A  50      10.221  16.544 -21.490  1.00  0.780          C  
ATOM    687  C   GLY A  50      10.382  15.197 -22.169  1.00  0.740          C  
ATOM    688  O   GLY A  50       9.459  14.726 -22.828  1.00  0.960          O  
ATOM    689  H   GLY A  50       8.457  17.122 -22.533  1.00  0.900          H  
ATOM    690 1HA  GLY A  50      10.875  17.279 -21.959  1.00  0.940          H  
ATOM    691 2HA  GLY A  50      10.505  16.477 -20.440  1.00  0.940          H  
ATOM    692  N   THR A  51      11.562  14.596 -22.059  1.00  0.760          N  
ATOM    693  CA  THR A  51      11.800  13.335 -22.753  1.00  0.730          C  
ATOM    694  C   THR A  51      12.179  12.191 -21.822  1.00  0.720          C  
ATOM    695  O   THR A  51      13.170  12.265 -21.090  1.00  0.820          O  
ATOM    696  CB  THR A  51      12.853  13.515 -23.864  1.00  1.030          C  
ATOM    697  OG1 THR A  51      13.100  12.248 -24.448  1.00  1.030          O  
ATOM    698  CG2 THR A  51      14.163  14.108 -23.367  1.00  1.030          C  
ATOM    699  H   THR A  51      12.288  15.009 -21.495  1.00  0.910          H  
ATOM    700  HA  THR A  51      10.878  13.040 -23.249  1.00  0.880          H  
ATOM    701  HB  THR A  51      12.434  14.179 -24.622  1.00  1.240          H  
ATOM    702  HG1 THR A  51      12.231  11.884 -24.728  1.00  1.240          H  
ATOM    703 1HG2 THR A  51      14.848  14.211 -24.208  1.00  1.240          H  
ATOM    704 2HG2 THR A  51      13.980  15.084 -22.933  1.00  1.240          H  
ATOM    705 3HG2 THR A  51      14.616  13.461 -22.625  1.00  1.240          H  
ATOM    706  N   ASN A  52      11.309  11.176 -21.787  1.00  0.640          N  
ATOM    707  CA  ASN A  52      11.513  10.006 -20.933  1.00  0.660          C  
ATOM    708  C   ASN A  52      10.504   8.866 -21.221  1.00  0.600          C  
ATOM    709  O   ASN A  52       9.583   9.009 -22.041  1.00  0.530          O  
ATOM    710  CB  ASN A  52      11.469  10.409 -19.471  1.00  0.920          C  
ATOM    711  CG  ASN A  52      12.425   9.655 -18.587  1.00  0.920          C  
ATOM    712  OD1 ASN A  52      12.601   8.441 -18.753  1.00  0.920          O  
ATOM    713  ND2 ASN A  52      13.049  10.340 -17.664  1.00  0.920          N  
ATOM    714  H   ASN A  52      10.552  11.210 -22.463  1.00  0.770          H  
ATOM    715  HA  ASN A  52      12.509   9.611 -21.141  1.00  0.790          H  
ATOM    716 1HB  ASN A  52      11.625  11.471 -19.347  1.00  1.100          H  
ATOM    717 2HB  ASN A  52      10.483  10.178 -19.122  1.00  1.100          H  
ATOM    718 1HD2 ASN A  52      13.701   9.882 -17.059  1.00  1.100          H  
ATOM    719 2HD2 ASN A  52      12.897  11.325 -17.573  1.00  1.100          H  
ATOM    720  N   THR A  53      10.681   7.765 -20.477  1.00  0.680          N  
ATOM    721  CA  THR A  53       9.901   6.524 -20.469  1.00  0.700          C  
ATOM    722  C   THR A  53       8.460   6.678 -19.978  1.00  0.780          C  
ATOM    723  O   THR A  53       8.198   7.330 -18.963  1.00  0.930          O  
ATOM    724  CB  THR A  53      10.662   5.461 -19.632  1.00  0.970          C  
ATOM    725  OG1 THR A  53      11.975   5.268 -20.210  1.00  0.970          O  
ATOM    726  CG2 THR A  53       9.922   4.096 -19.647  1.00  0.970          C  
ATOM    727  H   THR A  53      11.469   7.772 -19.843  1.00  0.820          H  
ATOM    728  HA  THR A  53       9.855   6.171 -21.489  1.00  0.840          H  
ATOM    729  HB  THR A  53      10.771   5.815 -18.606  1.00  1.170          H  
ATOM    730  HG1 THR A  53      12.525   4.766 -19.594  1.00  1.170          H  
ATOM    731 1HG2 THR A  53      10.490   3.375 -19.066  1.00  1.170          H  
ATOM    732 2HG2 THR A  53       8.941   4.197 -19.206  1.00  1.170          H  
ATOM    733 3HG2 THR A  53       9.822   3.736 -20.662  1.00  1.170          H  
ATOM    734  N   SER A  54       7.536   6.042 -20.703  1.00  0.740          N  
ATOM    735  CA  SER A  54       6.101   6.077 -20.358  1.00  0.810          C  
ATOM    736  C   SER A  54       5.709   5.098 -19.236  1.00  0.860          C  
ATOM    737  O   SER A  54       6.518   4.271 -18.811  1.00  0.900          O  
ATOM    738  CB  SER A  54       5.258   5.839 -21.565  1.00  1.110          C  
ATOM    739  OG  SER A  54       5.324   4.527 -22.051  1.00  1.110          O  
ATOM    740  H   SER A  54       7.875   5.492 -21.501  1.00  0.890          H  
ATOM    741  HA  SER A  54       5.873   7.086 -20.020  1.00  0.970          H  
ATOM    742 1HB  SER A  54       4.246   6.100 -21.326  1.00  1.330          H  
ATOM    743 2HB  SER A  54       5.596   6.498 -22.316  1.00  1.330          H  
ATOM    744  HG  SER A  54       4.730   4.525 -22.852  1.00  1.330          H  
ATOM    745  N   GLY A  55       4.466   5.177 -18.728  1.00  0.980          N  
ATOM    746  CA  GLY A  55       4.057   4.267 -17.652  1.00  1.050          C  
ATOM    747  C   GLY A  55       3.993   2.778 -18.026  1.00  0.950          C  
ATOM    748  O   GLY A  55       3.625   2.407 -19.158  1.00  1.130          O  
ATOM    749  H   GLY A  55       3.783   5.869 -19.058  1.00  1.180          H  
ATOM    750 1HA  GLY A  55       4.758   4.375 -16.829  1.00  1.260          H  
ATOM    751 2HA  GLY A  55       3.090   4.593 -17.272  1.00  1.260          H  
ATOM    752  N   ASN A  56       4.313   1.933 -17.007  1.00  0.870          N  
ATOM    753  CA  ASN A  56       4.320   0.451 -17.030  1.00  0.870          C  
ATOM    754  C   ASN A  56       2.973  -0.187 -16.801  1.00  0.780          C  
ATOM    755  O   ASN A  56       2.192   0.244 -15.935  1.00  0.750          O  
ATOM    756  CB  ASN A  56       5.271  -0.118 -15.991  1.00  1.220          C  
ATOM    757  CG  ASN A  56       6.721   0.026 -16.322  1.00  1.220          C  
ATOM    758  OD1 ASN A  56       7.196  -0.508 -17.339  1.00  1.220          O  
ATOM    759  ND2 ASN A  56       7.441   0.735 -15.495  1.00  1.220          N  
ATOM    760  H   ASN A  56       4.597   2.377 -16.147  1.00  1.040          H  
ATOM    761  HA  ASN A  56       4.639   0.115 -18.014  1.00  1.040          H  
ATOM    762 1HB  ASN A  56       5.081   0.359 -15.027  1.00  1.460          H  
ATOM    763 2HB  ASN A  56       5.049  -1.183 -15.868  1.00  1.460          H  
ATOM    764 1HD2 ASN A  56       8.419   0.868 -15.667  1.00  1.460          H  
ATOM    765 2HD2 ASN A  56       7.022   1.143 -14.685  1.00  1.460          H  
ATOM    766  N   SER A  57       2.719  -1.220 -17.585  1.00  0.950          N  
ATOM    767  CA  SER A  57       1.496  -1.979 -17.519  1.00  1.060          C  
ATOM    768  C   SER A  57       1.558  -3.062 -16.480  1.00  0.970          C  
ATOM    769  O   SER A  57       2.634  -3.492 -16.054  1.00  1.000          O  
ATOM    770  CB  SER A  57       1.172  -2.601 -18.843  1.00  1.440          C  
ATOM    771  OG  SER A  57       0.825  -1.669 -19.802  1.00  1.440          O  
ATOM    772  H   SER A  57       3.436  -1.538 -18.248  1.00  1.140          H  
ATOM    773  HA  SER A  57       0.685  -1.301 -17.254  1.00  1.270          H  
ATOM    774 1HB  SER A  57       2.035  -3.101 -19.159  1.00  1.730          H  
ATOM    775 2HB  SER A  57       0.393  -3.341 -18.740  1.00  1.730          H  
ATOM    776  HG  SER A  57       0.368  -2.191 -20.499  1.00  1.730          H  
ATOM    777  N   ILE A  58       0.383  -3.511 -16.098  1.00  1.070          N  
ATOM    778  CA  ILE A  58       0.199  -4.565 -15.137  1.00  1.100          C  
ATOM    779  C   ILE A  58      -0.488  -5.781 -15.776  1.00  1.110          C  
ATOM    780  O   ILE A  58      -1.347  -5.655 -16.670  1.00  1.450          O  
ATOM    781  CB  ILE A  58      -0.556  -4.019 -13.911  1.00  1.530          C  
ATOM    782  CG1 ILE A  58       0.205  -2.772 -13.298  1.00  1.530          C  
ATOM    783  CG2 ILE A  58      -0.745  -5.077 -12.884  1.00  1.530          C  
ATOM    784  CD1 ILE A  58       1.598  -2.991 -12.774  1.00  1.530          C  
ATOM    785  H   ILE A  58      -0.437  -3.089 -16.504  1.00  1.280          H  
ATOM    786  HA  ILE A  58       1.180  -4.900 -14.806  1.00  1.320          H  
ATOM    787  HB  ILE A  58      -1.538  -3.671 -14.227  1.00  1.830          H  
ATOM    788 1HG1 ILE A  58       0.259  -1.997 -14.056  1.00  1.830          H  
ATOM    789 2HG1 ILE A  58      -0.363  -2.407 -12.466  1.00  1.830          H  
ATOM    790 1HG2 ILE A  58      -1.305  -4.673 -12.046  1.00  1.830          H  
ATOM    791 2HG2 ILE A  58      -1.299  -5.874 -13.333  1.00  1.830          H  
ATOM    792 3HG2 ILE A  58       0.203  -5.457 -12.534  1.00  1.830          H  
ATOM    793 1HD1 ILE A  58       1.970  -2.045 -12.384  1.00  1.830          H  
ATOM    794 2HD1 ILE A  58       1.590  -3.725 -11.974  1.00  1.830          H  
ATOM    795 3HD1 ILE A  58       2.258  -3.328 -13.563  1.00  1.830          H  
ATOM    796  N   PHE A  59      -0.013  -6.956 -15.342  1.00  0.890          N  
ATOM    797  CA  PHE A  59      -0.452  -8.292 -15.753  1.00  0.860          C  
ATOM    798  C   PHE A  59      -1.960  -8.486 -15.591  1.00  0.900          C  
ATOM    799  O   PHE A  59      -2.625  -7.794 -14.814  1.00  1.090          O  
ATOM    800  CB  PHE A  59       0.304  -9.359 -14.952  1.00  1.220          C  
ATOM    801  CG  PHE A  59       0.005  -9.410 -13.476  1.00  1.220          C  
ATOM    802  CD1 PHE A  59      -1.019 -10.225 -12.986  1.00  1.220          C  
ATOM    803  CD2 PHE A  59       0.746  -8.667 -12.570  1.00  1.220          C  
ATOM    804  CE1 PHE A  59      -1.285 -10.291 -11.641  1.00  1.220          C  
ATOM    805  CE2 PHE A  59       0.474  -8.735 -11.223  1.00  1.220          C  
ATOM    806  CZ  PHE A  59      -0.539  -9.551 -10.761  1.00  1.220          C  
ATOM    807  H   PHE A  59       0.713  -6.912 -14.643  1.00  1.070          H  
ATOM    808  HA  PHE A  59      -0.204  -8.428 -16.809  1.00  1.030          H  
ATOM    809 1HB  PHE A  59       0.075 -10.333 -15.354  1.00  1.460          H  
ATOM    810 2HB  PHE A  59       1.379  -9.217 -15.081  1.00  1.460          H  
ATOM    811  HD1 PHE A  59      -1.619 -10.828 -13.684  1.00  1.460          H  
ATOM    812  HD2 PHE A  59       1.554  -8.033 -12.926  1.00  1.460          H  
ATOM    813  HE1 PHE A  59      -2.086 -10.935 -11.282  1.00  1.460          H  
ATOM    814  HE2 PHE A  59       1.063  -8.151 -10.517  1.00  1.460          H  
ATOM    815  HZ  PHE A  59      -0.746  -9.605  -9.694  1.00  1.460          H  
ATOM    816  N   GLY A  60      -2.519  -9.443 -16.330  1.00  0.970          N  
ATOM    817  CA  GLY A  60      -3.972  -9.666 -16.369  1.00  1.160          C  
ATOM    818  C   GLY A  60      -4.610 -10.352 -15.154  1.00  1.090          C  
ATOM    819  O   GLY A  60      -5.355 -11.323 -15.294  1.00  1.250          O  
ATOM    820  H   GLY A  60      -1.902 -10.041 -16.891  1.00  1.160          H  
ATOM    821 1HA  GLY A  60      -4.458  -8.703 -16.514  1.00  1.390          H  
ATOM    822 2HA  GLY A  60      -4.196 -10.244 -17.256  1.00  1.390          H  
ATOM    823  N   SER A  61      -4.349  -9.812 -13.976  1.00  1.530          N  
ATOM    824  CA  SER A  61      -4.884 -10.303 -12.705  1.00  1.660          C  
ATOM    825  C   SER A  61      -4.854 -11.816 -12.585  1.00  1.440          C  
ATOM    826  O   SER A  61      -3.932 -12.479 -13.078  1.00  1.800          O  
ATOM    827  CB  SER A  61      -6.288  -9.777 -12.524  1.00  2.270          C  
ATOM    828  OG  SER A  61      -6.780 -10.014 -11.238  1.00  2.270          O  
ATOM    829  H   SER A  61      -3.761  -8.979 -13.993  1.00  1.840          H  
ATOM    830  HA  SER A  61      -4.274  -9.923 -11.892  1.00  1.990          H  
ATOM    831 1HB  SER A  61      -6.310  -8.707 -12.742  1.00  2.730          H  
ATOM    832 2HB  SER A  61      -6.924 -10.267 -13.228  1.00  2.730          H  
ATOM    833  HG  SER A  61      -7.588  -9.422 -11.148  1.00  2.730          H  
ATOM    834  N   LYS A  62      -5.870 -12.363 -11.920  1.00  1.330          N  
ATOM    835  CA  LYS A  62      -5.962 -13.801 -11.695  1.00  1.500          C  
ATOM    836  C   LYS A  62      -7.287 -14.373 -12.245  1.00  1.320          C  
ATOM    837  O   LYS A  62      -8.324 -13.707 -12.187  1.00  1.720          O  
ATOM    838  CB  LYS A  62      -5.841 -14.071 -10.186  1.00  2.030          C  
ATOM    839  CG  LYS A  62      -4.526 -13.567  -9.520  1.00  2.030          C  
ATOM    840  CD  LYS A  62      -3.275 -14.344  -9.982  1.00  2.030          C  
ATOM    841  CE  LYS A  62      -2.018 -13.895  -9.223  1.00  2.030          C  
ATOM    842  NZ  LYS A  62      -0.785 -14.614  -9.694  1.00  2.030          N  
ATOM    843  H   LYS A  62      -6.586 -11.737 -11.550  1.00  1.600          H  
ATOM    844  HA  LYS A  62      -5.132 -14.261 -12.214  1.00  1.800          H  
ATOM    845 1HB  LYS A  62      -6.663 -13.569  -9.675  1.00  2.440          H  
ATOM    846 2HB  LYS A  62      -5.944 -15.135  -9.979  1.00  2.440          H  
ATOM    847 1HG  LYS A  62      -4.389 -12.513  -9.757  1.00  2.440          H  
ATOM    848 2HG  LYS A  62      -4.621 -13.659  -8.439  1.00  2.440          H  
ATOM    849 1HD  LYS A  62      -3.425 -15.413  -9.832  1.00  2.440          H  
ATOM    850 2HD  LYS A  62      -3.103 -14.162 -11.043  1.00  2.440          H  
ATOM    851 1HE  LYS A  62      -1.877 -12.824  -9.372  1.00  2.440          H  
ATOM    852 2HE  LYS A  62      -2.153 -14.089  -8.160  1.00  2.440          H  
ATOM    853 1HZ  LYS A  62       0.017 -14.288  -9.171  1.00  2.440          H  
ATOM    854 2HZ  LYS A  62      -0.895 -15.609  -9.551  1.00  2.440          H  
ATOM    855 3HZ  LYS A  62      -0.640 -14.430 -10.678  1.00  2.440          H  
ATOM    856  N   PRO A  63      -7.302 -15.619 -12.761  1.00  1.510          N  
ATOM    857  CA  PRO A  63      -8.483 -16.312 -13.255  1.00  1.650          C  
ATOM    858  C   PRO A  63      -9.447 -16.652 -12.143  1.00  1.450          C  
ATOM    859  O   PRO A  63      -9.022 -16.945 -11.027  1.00  1.860          O  
ATOM    860  CB  PRO A  63      -7.906 -17.603 -13.836  1.00  2.470          C  
ATOM    861  CG  PRO A  63      -6.596 -17.817 -13.109  1.00  2.470          C  
ATOM    862  CD  PRO A  63      -6.064 -16.423 -12.832  1.00  2.470          C  
ATOM    863  HA  PRO A  63      -8.969 -15.710 -14.039  1.00  1.980          H  
ATOM    864 1HB  PRO A  63      -8.618 -18.421 -13.655  1.00  2.970          H  
ATOM    865 2HB  PRO A  63      -7.813 -17.529 -14.900  1.00  2.970          H  
ATOM    866 1HG  PRO A  63      -6.777 -18.387 -12.185  1.00  2.970          H  
ATOM    867 2HG  PRO A  63      -5.913 -18.418 -13.729  1.00  2.970          H  
ATOM    868 1HD  PRO A  63      -5.539 -16.453 -11.871  1.00  2.970          H  
ATOM    869 2HD  PRO A  63      -5.422 -16.078 -13.657  1.00  2.970          H  
ATOM    870  N   ALA A  64     -10.732 -16.686 -12.453  1.00  1.730          N  
ATOM    871  CA  ALA A  64     -11.680 -17.169 -11.469  1.00  1.980          C  
ATOM    872  C   ALA A  64     -11.671 -18.684 -11.604  1.00  1.920          C  
ATOM    873  O   ALA A  64     -11.534 -19.172 -12.736  1.00  2.250          O  
ATOM    874  CB  ALA A  64     -13.072 -16.616 -11.673  1.00  2.670          C  
ATOM    875  H   ALA A  64     -11.038 -16.424 -13.380  1.00  2.080          H  
ATOM    876  HA  ALA A  64     -11.327 -16.856 -10.495  1.00  2.380          H  
ATOM    877 1HB  ALA A  64     -13.752 -16.995 -10.918  1.00  3.210          H  
ATOM    878 2HB  ALA A  64     -13.060 -15.541 -11.615  1.00  3.210          H  
ATOM    879 3HB  ALA A  64     -13.428 -16.913 -12.614  1.00  3.210          H  
ATOM    880  N   PRO A  65     -11.990 -19.461 -10.548  1.00  2.430          N  
ATOM    881  CA  PRO A  65     -12.051 -20.923 -10.549  1.00  2.570          C  
ATOM    882  C   PRO A  65     -12.992 -21.506 -11.612  1.00  2.140          C  
ATOM    883  O   PRO A  65     -12.901 -22.694 -11.935  1.00  2.690          O  
ATOM    884  CB  PRO A  65     -12.592 -21.228  -9.141  1.00  3.850          C  
ATOM    885  CG  PRO A  65     -12.162 -20.051  -8.290  1.00  3.850          C  
ATOM    886  CD  PRO A  65     -12.250 -18.853  -9.200  1.00  3.850          C  
ATOM    887  HA  PRO A  65     -11.035 -21.322 -10.672  1.00  3.080          H  
ATOM    888 1HB  PRO A  65     -13.684 -21.342  -9.177  1.00  4.630          H  
ATOM    889 2HB  PRO A  65     -12.186 -22.189  -8.784  1.00  4.630          H  
ATOM    890 1HG  PRO A  65     -12.812 -19.966  -7.401  1.00  4.630          H  
ATOM    891 2HG  PRO A  65     -11.139 -20.211  -7.914  1.00  4.630          H  
ATOM    892 1HD  PRO A  65     -13.249 -18.404  -9.135  1.00  4.630          H  
ATOM    893 2HD  PRO A  65     -11.453 -18.172  -8.882  1.00  4.630          H  
ATOM    894  N   GLY A  66     -13.913 -20.697 -12.119  1.00  1.990          N  
ATOM    895  CA  GLY A  66     -14.844 -21.147 -13.122  1.00  2.370          C  
ATOM    896  C   GLY A  66     -15.331 -20.020 -14.013  1.00  2.190          C  
ATOM    897  O   GLY A  66     -16.539 -19.929 -14.243  1.00  2.600          O  
ATOM    898  H   GLY A  66     -13.943 -19.738 -11.818  1.00  2.390          H  
ATOM    899 1HA  GLY A  66     -14.372 -21.912 -13.740  1.00  2.840          H  
ATOM    900 2HA  GLY A  66     -15.700 -21.611 -12.631  1.00  2.840          H  
ATOM    901  N   THR A  67     -14.412 -19.188 -14.542  1.00  2.220          N  
ATOM    902  CA  THR A  67     -14.821 -18.081 -15.433  1.00  2.580          C  
ATOM    903  C   THR A  67     -15.189 -18.495 -16.846  1.00  2.030          C  
ATOM    904  O   THR A  67     -14.977 -19.636 -17.258  1.00  2.160          O  
ATOM    905  CB  THR A  67     -13.748 -16.996 -15.606  1.00  3.470          C  
ATOM    906  OG1 THR A  67     -14.331 -15.938 -16.372  1.00  3.470          O  
ATOM    907  CG2 THR A  67     -12.502 -17.530 -16.305  1.00  3.470          C  
ATOM    908  H   THR A  67     -13.431 -19.304 -14.279  1.00  2.660          H  
ATOM    909  HA  THR A  67     -15.697 -17.596 -14.997  1.00  3.100          H  
ATOM    910  HB  THR A  67     -13.468 -16.604 -14.674  1.00  4.160          H  
ATOM    911  HG1 THR A  67     -15.034 -15.486 -15.812  1.00  4.160          H  
ATOM    912 1HG2 THR A  67     -11.782 -16.715 -16.417  1.00  4.160          H  
ATOM    913 2HG2 THR A  67     -12.062 -18.324 -15.707  1.00  4.160          H  
ATOM    914 3HG2 THR A  67     -12.760 -17.920 -17.288  1.00  4.160          H  
ATOM    915  N   LEU A  68     -15.702 -17.516 -17.593  1.00  1.680          N  
ATOM    916  CA  LEU A  68     -16.156 -17.661 -18.974  1.00  1.410          C  
ATOM    917  C   LEU A  68     -15.188 -17.119 -20.014  1.00  1.330          C  
ATOM    918  O   LEU A  68     -15.391 -17.312 -21.208  1.00  1.910          O  
ATOM    919  CB  LEU A  68     -17.492 -16.934 -19.119  1.00  2.080          C  
ATOM    920  CG  LEU A  68     -18.282 -16.987 -20.440  1.00  2.080          C  
ATOM    921  CD1 LEU A  68     -18.626 -18.428 -20.798  1.00  2.080          C  
ATOM    922  CD2 LEU A  68     -19.558 -16.154 -20.234  1.00  2.080          C  
ATOM    923  H   LEU A  68     -15.809 -16.607 -17.137  1.00  2.020          H  
ATOM    924  HA  LEU A  68     -16.291 -18.725 -19.163  1.00  1.690          H  
ATOM    925 1HB  LEU A  68     -18.129 -17.293 -18.350  1.00  2.500          H  
ATOM    926 2HB  LEU A  68     -17.299 -15.900 -18.941  1.00  2.500          H  
ATOM    927  HG  LEU A  68     -17.707 -16.560 -21.250  1.00  2.500          H  
ATOM    928 1HD1 LEU A  68     -19.209 -18.441 -21.719  1.00  2.500          H  
ATOM    929 2HD1 LEU A  68     -17.713 -19.002 -20.946  1.00  2.500          H  
ATOM    930 3HD1 LEU A  68     -19.211 -18.870 -19.992  1.00  2.500          H  
ATOM    931 1HD2 LEU A  68     -20.152 -16.160 -21.145  1.00  2.500          H  
ATOM    932 2HD2 LEU A  68     -20.139 -16.586 -19.416  1.00  2.500          H  
ATOM    933 3HD2 LEU A  68     -19.289 -15.133 -19.983  1.00  2.500          H  
ATOM    934  N   GLY A  69     -14.168 -16.388 -19.584  1.00  1.080          N  
ATOM    935  CA  GLY A  69     -13.228 -15.821 -20.559  1.00  1.010          C  
ATOM    936  C   GLY A  69     -12.522 -14.608 -20.006  1.00  0.900          C  
ATOM    937  O   GLY A  69     -12.900 -14.092 -18.951  1.00  0.960          O  
ATOM    938  H   GLY A  69     -14.053 -16.227 -18.581  1.00  1.300          H  
ATOM    939 1HA  GLY A  69     -12.495 -16.567 -20.856  1.00  1.210          H  
ATOM    940 2HA  GLY A  69     -13.765 -15.541 -21.464  1.00  1.210          H  
ATOM    941  N   THR A  70     -11.497 -14.139 -20.715  1.00  0.950          N  
ATOM    942  CA  THR A  70     -10.758 -13.005 -20.169  1.00  0.980          C  
ATOM    943  C   THR A  70     -11.087 -11.660 -20.738  1.00  0.980          C  
ATOM    944  O   THR A  70     -11.721 -11.518 -21.786  1.00  1.080          O  
ATOM    945  CB  THR A  70      -9.257 -13.084 -20.420  1.00  1.360          C  
ATOM    946  OG1 THR A  70      -8.962 -12.798 -21.788  1.00  1.360          O  
ATOM    947  CG2 THR A  70      -8.806 -14.414 -20.088  1.00  1.360          C  
ATOM    948  H   THR A  70     -11.199 -14.619 -21.572  1.00  1.140          H  
ATOM    949  HA  THR A  70     -10.948 -12.973 -19.104  1.00  1.180          H  
ATOM    950  HB  THR A  70      -8.759 -12.365 -19.820  1.00  1.630          H  
ATOM    951  HG1 THR A  70      -8.939 -11.770 -21.870  1.00  1.630          H  
ATOM    952 1HG2 THR A  70      -7.748 -14.489 -20.253  1.00  1.630          H  
ATOM    953 2HG2 THR A  70      -9.032 -14.578 -19.052  1.00  1.630          H  
ATOM    954 3HG2 THR A  70      -9.310 -15.161 -20.682  1.00  1.630          H  
ATOM    955  N   GLY A  71     -10.542 -10.677 -20.044  1.00  1.070          N  
ATOM    956  CA  GLY A  71     -10.526  -9.301 -20.438  1.00  1.180          C  
ATOM    957  C   GLY A  71      -9.155  -9.066 -21.061  1.00  0.970          C  
ATOM    958  O   GLY A  71      -8.543 -10.004 -21.592  1.00  0.820          O  
ATOM    959  H   GLY A  71     -10.108 -10.910 -19.165  1.00  1.280          H  
ATOM    960 1HA  GLY A  71     -11.322  -9.092 -21.154  1.00  1.420          H  
ATOM    961 2HA  GLY A  71     -10.669  -8.671 -19.564  1.00  1.420          H  
ATOM    962  N   LEU A  72      -8.679  -7.822 -20.976  1.00  1.120          N  
ATOM    963  CA  LEU A  72      -7.413  -7.369 -21.549  1.00  1.010          C  
ATOM    964  C   LEU A  72      -6.421  -6.844 -20.493  1.00  0.950          C  
ATOM    965  O   LEU A  72      -6.824  -6.309 -19.449  1.00  1.010          O  
ATOM    966  CB  LEU A  72      -7.673  -6.227 -22.543  1.00  1.460          C  
ATOM    967  CG  LEU A  72      -8.389  -6.571 -23.868  1.00  1.460          C  
ATOM    968  CD1 LEU A  72      -9.913  -6.574 -23.698  1.00  1.460          C  
ATOM    969  CD2 LEU A  72      -7.980  -5.550 -24.908  1.00  1.460          C  
ATOM    970  H   LEU A  72      -9.255  -7.139 -20.514  1.00  1.340          H  
ATOM    971  HA  LEU A  72      -6.953  -8.206 -22.066  1.00  1.210          H  
ATOM    972 1HB  LEU A  72      -8.265  -5.467 -22.037  1.00  1.750          H  
ATOM    973 2HB  LEU A  72      -6.708  -5.781 -22.796  1.00  1.750          H  
ATOM    974  HG  LEU A  72      -8.097  -7.555 -24.184  1.00  1.750          H  
ATOM    975 1HD1 LEU A  72     -10.372  -6.814 -24.655  1.00  1.750          H  
ATOM    976 2HD1 LEU A  72     -10.227  -7.302 -22.982  1.00  1.750          H  
ATOM    977 3HD1 LEU A  72     -10.243  -5.588 -23.375  1.00  1.750          H  
ATOM    978 1HD2 LEU A  72      -8.459  -5.785 -25.857  1.00  1.750          H  
ATOM    979 2HD2 LEU A  72      -8.285  -4.555 -24.584  1.00  1.750          H  
ATOM    980 3HD2 LEU A  72      -6.902  -5.569 -25.033  1.00  1.750          H  
ATOM    981  N   GLY A  73      -5.117  -6.955 -20.778  1.00  0.930          N  
ATOM    982  CA  GLY A  73      -4.104  -6.376 -19.886  1.00  0.920          C  
ATOM    983  C   GLY A  73      -3.978  -4.887 -20.199  1.00  0.910          C  
ATOM    984  O   GLY A  73      -4.637  -4.410 -21.126  1.00  1.020          O  
ATOM    985  H   GLY A  73      -4.831  -7.418 -21.632  1.00  1.120          H  
ATOM    986 1HA  GLY A  73      -4.392  -6.523 -18.846  1.00  1.100          H  
ATOM    987 2HA  GLY A  73      -3.144  -6.871 -20.041  1.00  1.100          H  
ATOM    988  N   ALA A  74      -3.134  -4.151 -19.466  1.00  0.930          N  
ATOM    989  CA  ALA A  74      -3.013  -2.705 -19.736  1.00  0.860          C  
ATOM    990  C   ALA A  74      -2.078  -2.386 -20.916  1.00  0.700          C  
ATOM    991  O   ALA A  74      -1.032  -3.028 -21.083  1.00  0.720          O  
ATOM    992  CB  ALA A  74      -2.510  -1.987 -18.493  1.00  1.230          C  
ATOM    993  H   ALA A  74      -2.578  -4.591 -18.715  1.00  1.120          H  
ATOM    994  HA  ALA A  74      -4.006  -2.322 -19.985  1.00  1.030          H  
ATOM    995 1HB  ALA A  74      -2.452  -0.921 -18.693  1.00  1.480          H  
ATOM    996 2HB  ALA A  74      -3.188  -2.162 -17.671  1.00  1.480          H  
ATOM    997 3HB  ALA A  74      -1.542  -2.352 -18.242  1.00  1.480          H  
ATOM    998  N   GLY A  75      -2.402  -1.349 -21.697  1.00  0.710          N  
ATOM    999  CA  GLY A  75      -1.517  -0.888 -22.759  1.00  0.770          C  
ATOM   1000  C   GLY A  75      -0.568   0.173 -22.221  1.00  0.540          C  
ATOM   1001  O   GLY A  75      -0.718   0.624 -21.083  1.00  0.530          O  
ATOM   1002  H   GLY A  75      -3.277  -0.846 -21.565  1.00  0.850          H  
ATOM   1003 1HA  GLY A  75      -0.946  -1.723 -23.160  1.00  0.920          H  
ATOM   1004 2HA  GLY A  75      -2.108  -0.476 -23.576  1.00  0.920          H  
ATOM   1005  N   PHE A  76       0.346   0.624 -23.076  1.00  0.590          N  
ATOM   1006  CA  PHE A  76       1.376   1.613 -22.744  1.00  0.630          C  
ATOM   1007  C   PHE A  76       1.021   3.057 -22.870  1.00  0.590          C  
ATOM   1008  O   PHE A  76       0.228   3.439 -23.737  1.00  0.620          O  
ATOM   1009  CB  PHE A  76       2.566   1.447 -23.680  1.00  0.870          C  
ATOM   1010  CG  PHE A  76       3.347   0.270 -23.499  1.00  0.870          C  
ATOM   1011  CD1 PHE A  76       3.133  -0.573 -22.450  1.00  0.870          C  
ATOM   1012  CD2 PHE A  76       4.364  -0.009 -24.369  1.00  0.870          C  
ATOM   1013  CE1 PHE A  76       3.869  -1.590 -22.293  1.00  0.870          C  
ATOM   1014  CE2 PHE A  76       5.120  -1.095 -24.161  1.00  0.870          C  
ATOM   1015  CZ  PHE A  76       4.867  -1.873 -23.129  1.00  0.870          C  
ATOM   1016  H   PHE A  76       0.375   0.213 -23.999  1.00  0.710          H  
ATOM   1017  HA  PHE A  76       1.662   1.482 -21.699  1.00  0.760          H  
ATOM   1018 1HB  PHE A  76       2.214   1.448 -24.695  1.00  1.040          H  
ATOM   1019 2HB  PHE A  76       3.227   2.311 -23.563  1.00  1.040          H  
ATOM   1020  HD1 PHE A  76       2.360  -0.430 -21.712  1.00  1.040          H  
ATOM   1021  HD2 PHE A  76       4.565   0.653 -25.211  1.00  1.040          H  
ATOM   1022  HE1 PHE A  76       3.663  -2.184 -21.472  1.00  1.040          H  
ATOM   1023  HE2 PHE A  76       5.933  -1.351 -24.799  1.00  1.040          H  
ATOM   1024  HZ  PHE A  76       5.486  -2.743 -22.963  1.00  1.040          H  
ATOM   1025  N   GLY A  77       1.685   3.875 -22.052  1.00  0.600          N  
ATOM   1026  CA  GLY A  77       1.534   5.307 -22.228  1.00  0.620          C  
ATOM   1027  C   GLY A  77       2.475   5.750 -23.347  1.00  0.620          C  
ATOM   1028  O   GLY A  77       3.316   4.960 -23.810  1.00  0.740          O  
ATOM   1029  H   GLY A  77       2.300   3.480 -21.312  1.00  0.720          H  
ATOM   1030 1HA  GLY A  77       0.499   5.555 -22.474  1.00  0.740          H  
ATOM   1031 2HA  GLY A  77       1.786   5.817 -21.308  1.00  0.740          H  
ATOM   1032  N   THR A  78       2.410   7.023 -23.715  1.00  0.580          N  
ATOM   1033  CA  THR A  78       3.232   7.598 -24.780  1.00  0.640          C  
ATOM   1034  C   THR A  78       4.617   7.991 -24.281  1.00  0.540          C  
ATOM   1035  O   THR A  78       4.742   8.727 -23.281  1.00  0.630          O  
ATOM   1036  CB  THR A  78       2.561   8.877 -25.340  1.00  0.870          C  
ATOM   1037  OG1 THR A  78       1.247   8.567 -25.801  1.00  0.870          O  
ATOM   1038  CG2 THR A  78       3.353   9.416 -26.500  1.00  0.870          C  
ATOM   1039  H   THR A  78       1.702   7.612 -23.299  1.00  0.700          H  
ATOM   1040  HA  THR A  78       3.348   6.860 -25.577  1.00  0.770          H  
ATOM   1041  HB  THR A  78       2.508   9.637 -24.567  1.00  1.050          H  
ATOM   1042  HG1 THR A  78       0.678   8.447 -25.017  1.00  1.050          H  
ATOM   1043 1HG2 THR A  78       2.863  10.306 -26.885  1.00  1.050          H  
ATOM   1044 2HG2 THR A  78       4.359   9.675 -26.185  1.00  1.050          H  
ATOM   1045 3HG2 THR A  78       3.401   8.658 -27.283  1.00  1.050          H  
ATOM   1046  N   ALA A  79       5.673   7.516 -24.955  1.00  0.470          N  
ATOM   1047  CA  ALA A  79       7.029   7.898 -24.573  1.00  0.450          C  
ATOM   1048  C   ALA A  79       7.377   9.155 -25.347  1.00  0.430          C  
ATOM   1049  O   ALA A  79       7.008   9.283 -26.519  1.00  0.510          O  
ATOM   1050  CB  ALA A  79       8.020   6.783 -24.846  1.00  0.640          C  
ATOM   1051  H   ALA A  79       5.549   6.896 -25.767  1.00  0.560          H  
ATOM   1052  HA  ALA A  79       7.047   8.132 -23.505  1.00  0.540          H  
ATOM   1053 1HB  ALA A  79       9.006   7.104 -24.550  1.00  0.770          H  
ATOM   1054 2HB  ALA A  79       7.740   5.897 -24.280  1.00  0.770          H  
ATOM   1055 3HB  ALA A  79       8.010   6.559 -25.898  1.00  0.770          H  
ATOM   1056  N   LEU A  80       8.111  10.075 -24.747  1.00  0.450          N  
ATOM   1057  CA  LEU A  80       8.449  11.272 -25.509  1.00  0.530          C  
ATOM   1058  C   LEU A  80       9.921  11.390 -25.792  1.00  0.590          C  
ATOM   1059  O   LEU A  80      10.758  11.114 -24.922  1.00  0.620          O  
ATOM   1060  CB  LEU A  80       7.950  12.530 -24.798  1.00  0.710          C  
ATOM   1061  CG  LEU A  80       6.423  12.622 -24.531  1.00  0.710          C  
ATOM   1062  CD1 LEU A  80       6.157  13.891 -23.758  1.00  0.710          C  
ATOM   1063  CD2 LEU A  80       5.624  12.609 -25.844  1.00  0.710          C  
ATOM   1064  H   LEU A  80       8.451   9.919 -23.792  1.00  0.540          H  
ATOM   1065  HA  LEU A  80       7.961  11.218 -26.477  1.00  0.640          H  
ATOM   1066 1HB  LEU A  80       8.437  12.587 -23.827  1.00  0.850          H  
ATOM   1067 2HB  LEU A  80       8.252  13.408 -25.371  1.00  0.850          H  
ATOM   1068  HG  LEU A  80       6.110  11.780 -23.911  1.00  0.850          H  
ATOM   1069 1HD1 LEU A  80       5.095  13.967 -23.524  1.00  0.850          H  
ATOM   1070 2HD1 LEU A  80       6.721  13.867 -22.839  1.00  0.850          H  
ATOM   1071 3HD1 LEU A  80       6.464  14.754 -24.342  1.00  0.850          H  
ATOM   1072 1HD2 LEU A  80       4.560  12.682 -25.614  1.00  0.850          H  
ATOM   1073 2HD2 LEU A  80       5.920  13.456 -26.459  1.00  0.850          H  
ATOM   1074 3HD2 LEU A  80       5.800  11.689 -26.386  1.00  0.850          H  
ATOM   1075  N   GLY A  81      10.236  11.920 -26.975  1.00  0.700          N  
ATOM   1076  CA  GLY A  81      11.606  12.205 -27.381  1.00  0.840          C  
ATOM   1077  C   GLY A  81      12.429  10.937 -27.432  1.00  0.870          C  
ATOM   1078  O   GLY A  81      12.114  10.009 -28.171  1.00  0.920          O  
ATOM   1079  H   GLY A  81       9.481  12.097 -27.624  1.00  0.840          H  
ATOM   1080 1HA  GLY A  81      11.600  12.671 -28.367  1.00  1.010          H  
ATOM   1081 2HA  GLY A  81      12.056  12.921 -26.697  1.00  1.010          H  
ATOM   1082  N   ALA A  82      13.497  10.902 -26.645  1.00  0.890          N  
ATOM   1083  CA  ALA A  82      14.411   9.768 -26.578  1.00  0.940          C  
ATOM   1084  C   ALA A  82      13.880   8.672 -25.657  1.00  0.890          C  
ATOM   1085  O   ALA A  82      14.558   7.661 -25.428  1.00  0.960          O  
ATOM   1086  CB  ALA A  82      15.774  10.222 -26.096  1.00  1.300          C  
ATOM   1087  H   ALA A  82      13.692  11.702 -26.043  1.00  1.070          H  
ATOM   1088  HA  ALA A  82      14.501   9.348 -27.581  1.00  1.130          H  
ATOM   1089 1HB  ALA A  82      16.452   9.371 -26.075  1.00  1.560          H  
ATOM   1090 2HB  ALA A  82      16.166  10.983 -26.769  1.00  1.560          H  
ATOM   1091 3HB  ALA A  82      15.674  10.638 -25.093  1.00  1.560          H  
ATOM   1092  N   GLY A  83      12.707   8.904 -25.075  1.00  0.800          N  
ATOM   1093  CA  GLY A  83      12.095   7.990 -24.144  1.00  0.790          C  
ATOM   1094  C   GLY A  83      11.780   6.634 -24.740  1.00  0.770          C  
ATOM   1095  O   GLY A  83      11.332   6.511 -25.894  1.00  0.910          O  
ATOM   1096  H   GLY A  83      12.188   9.753 -25.290  1.00  0.960          H  
ATOM   1097 1HA  GLY A  83      12.733   7.872 -23.268  1.00  0.950          H  
ATOM   1098 2HA  GLY A  83      11.169   8.439 -23.813  1.00  0.950          H  
ATOM   1099  N   GLN A  84      11.928   5.636 -23.883  1.00  0.740          N  
ATOM   1100  CA  GLN A  84      11.701   4.241 -24.196  1.00  0.800          C  
ATOM   1101  C   GLN A  84      10.305   3.793 -23.816  1.00  0.750          C  
ATOM   1102  O   GLN A  84       9.608   4.455 -23.036  1.00  0.810          O  
ATOM   1103  CB  GLN A  84      12.746   3.392 -23.470  1.00  1.100          C  
ATOM   1104  CG  GLN A  84      14.178   3.807 -23.814  1.00  1.100          C  
ATOM   1105  CD  GLN A  84      14.452   3.662 -25.275  1.00  1.100          C  
ATOM   1106  OE1 GLN A  84      14.387   2.550 -25.809  1.00  1.100          O  
ATOM   1107  NE2 GLN A  84      14.718   4.779 -25.941  1.00  1.100          N  
ATOM   1108  H   GLN A  84      12.295   5.856 -22.966  1.00  0.890          H  
ATOM   1109  HA  GLN A  84      11.822   4.095 -25.271  1.00  0.960          H  
ATOM   1110 1HB  GLN A  84      12.603   3.478 -22.390  1.00  1.320          H  
ATOM   1111 2HB  GLN A  84      12.610   2.342 -23.736  1.00  1.320          H  
ATOM   1112 1HG  GLN A  84      14.326   4.854 -23.551  1.00  1.320          H  
ATOM   1113 2HG  GLN A  84      14.878   3.178 -23.270  1.00  1.320          H  
ATOM   1114 1HE2 GLN A  84      14.834   4.766 -26.947  1.00  1.320          H  
ATOM   1115 2HE2 GLN A  84      14.739   5.701 -25.493  1.00  1.320          H  
ATOM   1116  N   ALA A  85       9.864   2.698 -24.412  1.00  0.750          N  
ATOM   1117  CA  ALA A  85       8.600   2.123 -24.015  1.00  0.760          C  
ATOM   1118  C   ALA A  85       8.790   1.343 -22.733  1.00  0.770          C  
ATOM   1119  O   ALA A  85       9.874   0.843 -22.435  1.00  0.820          O  
ATOM   1120  CB  ALA A  85       8.010   1.233 -25.073  1.00  1.060          C  
ATOM   1121  H   ALA A  85      10.460   2.225 -25.082  1.00  0.900          H  
ATOM   1122  HA  ALA A  85       7.897   2.934 -23.811  1.00  0.910          H  
ATOM   1123 1HB  ALA A  85       7.081   0.837 -24.707  1.00  1.270          H  
ATOM   1124 2HB  ALA A  85       7.819   1.800 -25.956  1.00  1.270          H  
ATOM   1125 3HB  ALA A  85       8.685   0.429 -25.288  1.00  1.270          H  
ATOM   1126  N   SER A  86       7.710   1.251 -22.010  1.00  0.830          N  
ATOM   1127  CA  SER A  86       7.545   0.545 -20.765  1.00  0.910          C  
ATOM   1128  C   SER A  86       7.324  -0.957 -21.004  1.00  0.910          C  
ATOM   1129  O   SER A  86       7.527  -1.446 -22.119  1.00  1.020          O  
ATOM   1130  CB  SER A  86       6.395   1.190 -20.069  1.00  1.240          C  
ATOM   1131  OG  SER A  86       5.199   0.839 -20.659  1.00  1.240          O  
ATOM   1132  H   SER A  86       6.894   1.751 -22.334  1.00  1.000          H  
ATOM   1133  HA  SER A  86       8.445   0.674 -20.164  1.00  1.090          H  
ATOM   1134 1HB  SER A  86       6.394   0.964 -19.051  1.00  1.490          H  
ATOM   1135 2HB  SER A  86       6.521   2.259 -20.157  1.00  1.490          H  
ATOM   1136  HG  SER A  86       4.510   1.400 -20.238  1.00  1.490          H  
ATOM   1137  N   LEU A  87       7.063  -1.725 -19.940  1.00  0.940          N  
ATOM   1138  CA  LEU A  87       6.840  -3.170 -20.074  1.00  1.070          C  
ATOM   1139  C   LEU A  87       5.340  -3.488 -20.000  1.00  1.000          C  
ATOM   1140  O   LEU A  87       4.587  -2.789 -19.314  1.00  1.000          O  
ATOM   1141  CB  LEU A  87       7.615  -3.910 -18.994  1.00  1.450          C  
ATOM   1142  CG  LEU A  87       9.154  -3.667 -18.978  1.00  1.450          C  
ATOM   1143  CD1 LEU A  87       9.750  -4.414 -17.795  1.00  1.450          C  
ATOM   1144  CD2 LEU A  87       9.796  -4.129 -20.302  1.00  1.450          C  
ATOM   1145  H   LEU A  87       6.971  -1.287 -19.025  1.00  1.130          H  
ATOM   1146  HA  LEU A  87       7.183  -3.491 -21.055  1.00  1.280          H  
ATOM   1147 1HB  LEU A  87       7.222  -3.604 -18.022  1.00  1.740          H  
ATOM   1148 2HB  LEU A  87       7.445  -4.975 -19.113  1.00  1.740          H  
ATOM   1149  HG  LEU A  87       9.354  -2.602 -18.838  1.00  1.740          H  
ATOM   1150 1HD1 LEU A  87      10.824  -4.232 -17.759  1.00  1.740          H  
ATOM   1151 2HD1 LEU A  87       9.291  -4.054 -16.876  1.00  1.740          H  
ATOM   1152 3HD1 LEU A  87       9.567  -5.477 -17.904  1.00  1.740          H  
ATOM   1153 1HD2 LEU A  87      10.872  -3.952 -20.260  1.00  1.740          H  
ATOM   1154 2HD2 LEU A  87       9.614  -5.194 -20.450  1.00  1.740          H  
ATOM   1155 3HD2 LEU A  87       9.386  -3.569 -21.140  1.00  1.740          H  
ATOM   1156  N   PHE A  88       4.896  -4.535 -20.729  1.00  1.120          N  
ATOM   1157  CA  PHE A  88       3.468  -4.931 -20.814  1.00  1.270          C  
ATOM   1158  C   PHE A  88       2.780  -5.626 -19.663  1.00  1.340          C  
ATOM   1159  O   PHE A  88       1.558  -5.593 -19.576  1.00  1.290          O  
ATOM   1160  CB  PHE A  88       3.204  -5.789 -22.046  1.00  1.720          C  
ATOM   1161  CG  PHE A  88       3.052  -4.993 -23.255  1.00  1.720          C  
ATOM   1162  CD1 PHE A  88       4.029  -4.905 -24.198  1.00  1.720          C  
ATOM   1163  CD2 PHE A  88       1.882  -4.281 -23.442  1.00  1.720          C  
ATOM   1164  CE1 PHE A  88       3.828  -4.121 -25.309  1.00  1.720          C  
ATOM   1165  CE2 PHE A  88       1.712  -3.515 -24.544  1.00  1.720          C  
ATOM   1166  CZ  PHE A  88       2.680  -3.440 -25.473  1.00  1.720          C  
ATOM   1167  H   PHE A  88       5.574  -5.065 -21.261  1.00  1.340          H  
ATOM   1168  HA  PHE A  88       2.904  -4.026 -20.974  1.00  1.520          H  
ATOM   1169 1HB  PHE A  88       4.025  -6.490 -22.189  1.00  2.060          H  
ATOM   1170 2HB  PHE A  88       2.290  -6.367 -21.908  1.00  2.060          H  
ATOM   1171  HD1 PHE A  88       4.973  -5.448 -24.082  1.00  2.060          H  
ATOM   1172  HD2 PHE A  88       1.086  -4.332 -22.687  1.00  2.060          H  
ATOM   1173  HE1 PHE A  88       4.603  -4.048 -26.055  1.00  2.060          H  
ATOM   1174  HE2 PHE A  88       0.802  -2.955 -24.690  1.00  2.060          H  
ATOM   1175  HZ  PHE A  88       2.533  -2.841 -26.337  1.00  2.060          H  
ATOM   1176  N   GLY A  89       3.498  -6.373 -18.873  1.00  1.650          N  
ATOM   1177  CA  GLY A  89       2.886  -7.145 -17.809  1.00  1.930          C  
ATOM   1178  C   GLY A  89       2.687  -8.567 -18.313  1.00  2.020          C  
ATOM   1179  O   GLY A  89       2.857  -9.522 -17.565  1.00  2.230          O  
ATOM   1180  H   GLY A  89       4.507  -6.423 -18.974  1.00  1.980          H  
ATOM   1181 1HA  GLY A  89       3.530  -7.136 -16.928  1.00  2.320          H  
ATOM   1182 2HA  GLY A  89       1.930  -6.704 -17.533  1.00  2.320          H  
ATOM   1183  N   ASN A  90       2.541  -8.709 -19.645  1.00  2.510          N  
ATOM   1184  CA  ASN A  90       2.399 -10.001 -20.317  1.00  2.930          C  
ATOM   1185  C   ASN A  90       3.752 -10.677 -20.428  1.00  2.970          C  
ATOM   1186  O   ASN A  90       3.848 -11.842 -20.830  1.00  3.410          O  
ATOM   1187  CB  ASN A  90       1.791  -9.896 -21.708  1.00  3.930          C  
ATOM   1188  CG  ASN A  90       0.299  -9.710 -21.797  1.00  3.930          C  
ATOM   1189  OD1 ASN A  90      -0.325  -8.792 -21.239  1.00  3.930          O  
ATOM   1190  ND2 ASN A  90      -0.288 -10.612 -22.566  1.00  3.930          N  
ATOM   1191  H   ASN A  90       2.432  -7.861 -20.180  1.00  3.010          H  
ATOM   1192  HA  ASN A  90       1.760 -10.632 -19.724  1.00  3.520          H  
ATOM   1193 1HB  ASN A  90       2.249  -9.056 -22.215  1.00  4.720          H  
ATOM   1194 2HB  ASN A  90       2.050 -10.790 -22.271  1.00  4.720          H  
ATOM   1195 1HD2 ASN A  90      -1.282 -10.578 -22.791  1.00  4.720          H  
ATOM   1196 2HD2 ASN A  90       0.270 -11.351 -23.003  1.00  4.720          H  
ATOM   1197  N   ASN A  91       4.791  -9.926 -20.061  1.00  3.020          N  
ATOM   1198  CA  ASN A  91       6.152 -10.408 -20.031  1.00  3.240          C  
ATOM   1199  C   ASN A  91       6.476 -11.097 -18.702  1.00  3.180          C  
ATOM   1200  O   ASN A  91       7.553 -11.673 -18.556  1.00  3.530          O  
ATOM   1201  CB  ASN A  91       7.120  -9.266 -20.293  1.00  4.450          C  
ATOM   1202  CG  ASN A  91       7.022  -8.180 -19.238  1.00  4.450          C  
ATOM   1203  OD1 ASN A  91       5.966  -7.524 -19.112  1.00  4.450          O  
ATOM   1204  ND2 ASN A  91       8.073  -7.994 -18.480  1.00  4.450          N  
ATOM   1205  H   ASN A  91       4.606  -8.979 -19.753  1.00  3.620          H  
ATOM   1206  HA  ASN A  91       6.277 -11.158 -20.813  1.00  3.890          H  
ATOM   1207 1HB  ASN A  91       8.140  -9.654 -20.304  1.00  5.340          H  
ATOM   1208 2HB  ASN A  91       6.920  -8.831 -21.269  1.00  5.340          H  
ATOM   1209 1HD2 ASN A  91       8.059  -7.303 -17.754  1.00  5.340          H  
ATOM   1210 2HD2 ASN A  91       8.892  -8.554 -18.618  1.00  5.340          H  
ATOM   1211  N   GLN A  92       5.569 -11.014 -17.717  1.00  3.220          N  
ATOM   1212  CA  GLN A  92       5.824 -11.653 -16.438  1.00  3.660          C  
ATOM   1213  C   GLN A  92       5.974 -13.141 -16.706  1.00  3.660          C  
ATOM   1214  O   GLN A  92       5.065 -13.716 -17.289  1.00  3.540          O  
ATOM   1215  CB  GLN A  92       4.643 -11.395 -15.485  1.00  4.950          C  
ATOM   1216  CG  GLN A  92       4.656 -12.115 -14.126  1.00  4.950          C  
ATOM   1217  CD  GLN A  92       5.730 -11.661 -13.188  1.00  4.950          C  
ATOM   1218  OE1 GLN A  92       6.006 -10.467 -13.073  1.00  4.950          O  
ATOM   1219  NE2 GLN A  92       6.340 -12.613 -12.489  1.00  4.950          N  
ATOM   1220  H   GLN A  92       4.687 -10.510 -17.849  1.00  3.860          H  
ATOM   1221  HA  GLN A  92       6.726 -11.220 -16.023  1.00  4.390          H  
ATOM   1222 1HB  GLN A  92       4.561 -10.322 -15.300  1.00  5.940          H  
ATOM   1223 2HB  GLN A  92       3.735 -11.691 -15.968  1.00  5.940          H  
ATOM   1224 1HG  GLN A  92       3.695 -11.934 -13.641  1.00  5.940          H  
ATOM   1225 2HG  GLN A  92       4.781 -13.190 -14.294  1.00  5.940          H  
ATOM   1226 1HE2 GLN A  92       7.062 -12.378 -11.836  1.00  5.940          H  
ATOM   1227 2HE2 GLN A  92       6.072 -13.580 -12.612  1.00  5.940          H  
ATOM   1228  N   PRO A  93       7.072 -13.806 -16.307  1.00  4.210          N  
ATOM   1229  CA  PRO A  93       7.274 -15.213 -16.556  1.00  4.440          C  
ATOM   1230  C   PRO A  93       6.218 -16.050 -15.830  1.00  4.270          C  
ATOM   1231  O   PRO A  93       5.887 -15.715 -14.687  1.00  4.670          O  
ATOM   1232  CB  PRO A  93       8.688 -15.460 -16.016  1.00  6.660          C  
ATOM   1233  CG  PRO A  93       8.930 -14.340 -15.024  1.00  6.660          C  
ATOM   1234  CD  PRO A  93       8.173 -13.150 -15.586  1.00  6.660          C  
ATOM   1235  HA  PRO A  93       7.277 -15.343 -17.640  1.00  5.330          H  
ATOM   1236 1HB  PRO A  93       8.737 -16.456 -15.553  1.00  7.990          H  
ATOM   1237 2HB  PRO A  93       9.408 -15.455 -16.847  1.00  7.990          H  
ATOM   1238 1HG  PRO A  93       8.563 -14.634 -14.029  1.00  7.990          H  
ATOM   1239 2HG  PRO A  93      10.010 -14.147 -14.924  1.00  7.990          H  
ATOM   1240 1HD  PRO A  93       7.832 -12.555 -14.755  1.00  7.990          H  
ATOM   1241 2HD  PRO A  93       8.794 -12.570 -16.291  1.00  7.990          H  
ATOM   1242  N   LYS A  94       5.726 -17.156 -16.426  1.00  4.200          N  
ATOM   1243  CA  LYS A  94       6.036 -17.606 -17.794  1.00  4.090          C  
ATOM   1244  C   LYS A  94       5.365 -16.654 -18.798  1.00  3.410          C  
ATOM   1245  O   LYS A  94       6.046 -16.043 -19.624  1.00  3.750          O  
ATOM   1246  CB  LYS A  94       5.576 -19.052 -18.009  1.00  5.770          C  
ATOM   1247  CG  LYS A  94       5.941 -19.635 -19.374  1.00  5.770          C  
ATOM   1248  CD  LYS A  94       5.485 -21.085 -19.506  1.00  5.770          C  
ATOM   1249  CE  LYS A  94       5.806 -21.641 -20.890  1.00  5.770          C  
ATOM   1250  NZ  LYS A  94       5.382 -23.064 -21.031  1.00  5.770          N  
ATOM   1251  H   LYS A  94       5.074 -17.713 -15.891  1.00  5.040          H  
ATOM   1252  HA  LYS A  94       7.115 -17.573 -17.948  1.00  4.910          H  
ATOM   1253 1HB  LYS A  94       6.018 -19.689 -17.243  1.00  6.920          H  
ATOM   1254 2HB  LYS A  94       4.495 -19.114 -17.902  1.00  6.920          H  
ATOM   1255 1HG  LYS A  94       5.498 -19.052 -20.166  1.00  6.920          H  
ATOM   1256 2HG  LYS A  94       7.024 -19.598 -19.495  1.00  6.920          H  
ATOM   1257 1HD  LYS A  94       5.982 -21.699 -18.750  1.00  6.920          H  
ATOM   1258 2HD  LYS A  94       4.408 -21.141 -19.344  1.00  6.920          H  
ATOM   1259 1HE  LYS A  94       5.290 -21.042 -21.639  1.00  6.920          H  
ATOM   1260 2HE  LYS A  94       6.880 -21.573 -21.060  1.00  6.920          H  
ATOM   1261 1HZ  LYS A  94       5.611 -23.392 -21.959  1.00  6.920          H  
ATOM   1262 2HZ  LYS A  94       5.865 -23.629 -20.347  1.00  6.920          H  
ATOM   1263 3HZ  LYS A  94       4.386 -23.137 -20.885  1.00  6.920          H  
ATOM   1264  N   ILE A  95       4.032 -16.577 -18.745  1.00  2.880          N  
ATOM   1265  CA  ILE A  95       3.246 -15.633 -19.537  1.00  2.440          C  
ATOM   1266  C   ILE A  95       2.339 -14.859 -18.582  1.00  2.110          C  
ATOM   1267  O   ILE A  95       1.615 -15.463 -17.788  1.00  2.710          O  
ATOM   1268  CB  ILE A  95       2.421 -16.296 -20.646  1.00  3.590          C  
ATOM   1269  CG1 ILE A  95       3.362 -17.019 -21.610  1.00  3.590          C  
ATOM   1270  CG2 ILE A  95       1.571 -15.215 -21.350  1.00  3.590          C  
ATOM   1271  CD1 ILE A  95       2.673 -17.874 -22.643  1.00  3.590          C  
ATOM   1272  H   ILE A  95       3.552 -17.145 -18.064  1.00  3.460          H  
ATOM   1273  HA  ILE A  95       3.922 -14.916 -20.005  1.00  2.930          H  
ATOM   1274  HB  ILE A  95       1.763 -17.051 -20.227  1.00  4.310          H  
ATOM   1275 1HG1 ILE A  95       3.986 -16.294 -22.098  1.00  4.310          H  
ATOM   1276 2HG1 ILE A  95       3.989 -17.668 -21.039  1.00  4.310          H  
ATOM   1277 1HG2 ILE A  95       1.018 -15.651 -22.118  1.00  4.310          H  
ATOM   1278 2HG2 ILE A  95       0.900 -14.769 -20.664  1.00  4.310          H  
ATOM   1279 3HG2 ILE A  95       2.202 -14.450 -21.763  1.00  4.310          H  
ATOM   1280 1HD1 ILE A  95       3.428 -18.360 -23.259  1.00  4.310          H  
ATOM   1281 2HD1 ILE A  95       2.067 -18.631 -22.149  1.00  4.310          H  
ATOM   1282 3HD1 ILE A  95       2.037 -17.271 -23.281  1.00  4.310          H  
ATOM   1283  N   GLY A  96       2.375 -13.529 -18.676  1.00  1.930          N  
ATOM   1284  CA  GLY A  96       1.622 -12.653 -17.768  1.00  2.270          C  
ATOM   1285  C   GLY A  96       0.207 -12.177 -18.158  1.00  2.110          C  
ATOM   1286  O   GLY A  96      -0.361 -11.319 -17.469  1.00  2.530          O  
ATOM   1287  H   GLY A  96       2.980 -13.110 -19.389  1.00  2.320          H  
ATOM   1288 1HA  GLY A  96       1.562 -13.156 -16.806  1.00  2.720          H  
ATOM   1289 2HA  GLY A  96       2.230 -11.784 -17.592  1.00  2.720          H  
ATOM   1290  N   GLY A  97      -0.355 -12.678 -19.241  1.00  1.880          N  
ATOM   1291  CA  GLY A  97      -1.676 -12.200 -19.631  1.00  1.830          C  
ATOM   1292  C   GLY A  97      -2.736 -12.862 -18.731  1.00  1.530          C  
ATOM   1293  O   GLY A  97      -2.403 -13.685 -17.884  1.00  1.490          O  
ATOM   1294  H   GLY A  97       0.154 -13.346 -19.797  1.00  2.260          H  
ATOM   1295 1HA  GLY A  97      -1.711 -11.117 -19.532  1.00  2.200          H  
ATOM   1296 2HA  GLY A  97      -1.853 -12.430 -20.678  1.00  2.200          H  
ATOM   1297  N   PRO A  98      -4.020 -12.517 -18.901  1.00  1.410          N  
ATOM   1298  CA  PRO A  98      -5.143 -13.011 -18.102  1.00  1.250          C  
ATOM   1299  C   PRO A  98      -5.537 -14.427 -18.494  1.00  1.120          C  
ATOM   1300  O   PRO A  98      -5.374 -14.811 -19.638  1.00  1.180          O  
ATOM   1301  CB  PRO A  98      -6.245 -12.027 -18.485  1.00  1.880          C  
ATOM   1302  CG  PRO A  98      -5.910 -11.606 -19.913  1.00  1.880          C  
ATOM   1303  CD  PRO A  98      -4.401 -11.601 -20.002  1.00  1.880          C  
ATOM   1304  HA  PRO A  98      -4.894 -12.955 -17.040  1.00  1.500          H  
ATOM   1305 1HB  PRO A  98      -7.187 -12.526 -18.354  1.00  2.250          H  
ATOM   1306 2HB  PRO A  98      -6.250 -11.192 -17.792  1.00  2.250          H  
ATOM   1307 1HG  PRO A  98      -6.352 -12.318 -20.630  1.00  2.250          H  
ATOM   1308 2HG  PRO A  98      -6.358 -10.624 -20.136  1.00  2.250          H  
ATOM   1309 1HD  PRO A  98      -4.110 -12.027 -20.986  1.00  2.250          H  
ATOM   1310 2HD  PRO A  98      -4.009 -10.586 -19.852  1.00  2.250          H  
ATOM   1311  N   LEU A  99      -6.146 -15.171 -17.572  1.00  1.110          N  
ATOM   1312  CA  LEU A  99      -6.601 -16.502 -17.972  1.00  1.070          C  
ATOM   1313  C   LEU A  99      -8.098 -16.696 -17.790  1.00  1.010          C  
ATOM   1314  O   LEU A  99      -8.689 -16.322 -16.789  1.00  1.090          O  
ATOM   1315  CB  LEU A  99      -5.856 -17.583 -17.177  1.00  1.510          C  
ATOM   1316  CG  LEU A  99      -4.406 -17.728 -17.489  1.00  1.510          C  
ATOM   1317  CD1 LEU A  99      -3.570 -16.967 -16.437  1.00  1.510          C  
ATOM   1318  CD2 LEU A  99      -4.050 -19.197 -17.572  1.00  1.510          C  
ATOM   1319  H   LEU A  99      -6.281 -14.830 -16.637  1.00  1.330          H  
ATOM   1320  HA  LEU A  99      -6.379 -16.651 -19.022  1.00  1.280          H  
ATOM   1321 1HB  LEU A  99      -5.934 -17.368 -16.134  1.00  1.820          H  
ATOM   1322 2HB  LEU A  99      -6.308 -18.525 -17.376  1.00  1.820          H  
ATOM   1323  HG  LEU A  99      -4.219 -17.286 -18.431  1.00  1.820          H  
ATOM   1324 1HD1 LEU A  99      -2.516 -17.058 -16.686  1.00  1.820          H  
ATOM   1325 2HD1 LEU A  99      -3.835 -15.911 -16.428  1.00  1.820          H  
ATOM   1326 3HD1 LEU A  99      -3.748 -17.390 -15.454  1.00  1.820          H  
ATOM   1327 1HD2 LEU A  99      -2.993 -19.292 -17.830  1.00  1.820          H  
ATOM   1328 2HD2 LEU A  99      -4.239 -19.681 -16.617  1.00  1.820          H  
ATOM   1329 3HD2 LEU A  99      -4.647 -19.664 -18.356  1.00  1.820          H  
ATOM   1330  N   GLY A 100      -8.661 -17.387 -18.759  1.00  0.980          N  
ATOM   1331  CA  GLY A 100     -10.073 -17.739 -18.853  1.00  1.000          C  
ATOM   1332  C   GLY A 100     -10.140 -18.554 -20.118  1.00  1.050          C  
ATOM   1333  O   GLY A 100      -9.089 -18.753 -20.713  1.00  1.270          O  
ATOM   1334  H   GLY A 100      -8.057 -17.632 -19.526  1.00  1.180          H  
ATOM   1335 1HA  GLY A 100     -10.390 -18.314 -17.990  1.00  1.200          H  
ATOM   1336 2HA  GLY A 100     -10.688 -16.847 -18.931  1.00  1.200          H  
ATOM   1337  N   THR A 101     -11.295 -19.079 -20.506  1.00  1.120          N  
ATOM   1338  CA  THR A 101     -11.337 -19.849 -21.749  1.00  1.330          C  
ATOM   1339  C   THR A 101     -12.302 -19.219 -22.756  1.00  1.330          C  
ATOM   1340  O   THR A 101     -13.520 -19.314 -22.546  1.00  1.530          O  
ATOM   1341  CB  THR A 101     -11.732 -21.318 -21.483  1.00  1.780          C  
ATOM   1342  OG1 THR A 101     -10.799 -21.908 -20.582  1.00  1.780          O  
ATOM   1343  CG2 THR A 101     -11.726 -22.105 -22.775  1.00  1.780          C  
ATOM   1344  H   THR A 101     -12.156 -18.950 -19.988  1.00  1.340          H  
ATOM   1345  HA  THR A 101     -10.329 -19.867 -22.148  1.00  1.600          H  
ATOM   1346  HB  THR A 101     -12.728 -21.348 -21.034  1.00  2.130          H  
ATOM   1347  HG1 THR A 101     -11.133 -22.754 -20.264  1.00  2.130          H  
ATOM   1348 1HG2 THR A 101     -12.001 -23.137 -22.565  1.00  2.130          H  
ATOM   1349 2HG2 THR A 101     -12.438 -21.685 -23.482  1.00  2.130          H  
ATOM   1350 3HG2 THR A 101     -10.731 -22.081 -23.214  1.00  2.130          H  
ATOM   1351  N   GLY A 102     -11.843 -18.643 -23.888  1.00  1.300          N  
ATOM   1352  CA  GLY A 102     -10.430 -18.489 -24.279  1.00  1.250          C  
ATOM   1353  C   GLY A 102      -9.803 -17.281 -23.596  1.00  1.080          C  
ATOM   1354  O   GLY A 102     -10.443 -16.612 -22.768  1.00  1.120          O  
ATOM   1355  H   GLY A 102     -12.528 -18.289 -24.533  1.00  1.560          H  
ATOM   1356 1HA  GLY A 102      -9.851 -19.391 -24.101  1.00  1.500          H  
ATOM   1357 2HA  GLY A 102     -10.397 -18.330 -25.354  1.00  1.500          H  
ATOM   1358  N   ALA A 103      -8.575 -16.955 -23.993  1.00  1.100          N  
ATOM   1359  CA  ALA A 103      -7.872 -15.859 -23.351  1.00  1.150          C  
ATOM   1360  C   ALA A 103      -7.276 -14.893 -24.349  1.00  1.080          C  
ATOM   1361  O   ALA A 103      -6.848 -15.272 -25.441  1.00  1.090          O  
ATOM   1362  CB  ALA A 103      -6.763 -16.413 -22.454  1.00  1.590          C  
ATOM   1363  H   ALA A 103      -8.103 -17.499 -24.707  1.00  1.320          H  
ATOM   1364  HA  ALA A 103      -8.585 -15.298 -22.758  1.00  1.380          H  
ATOM   1365 1HB  ALA A 103      -6.246 -15.590 -21.954  1.00  1.910          H  
ATOM   1366 2HB  ALA A 103      -7.186 -17.078 -21.706  1.00  1.910          H  
ATOM   1367 3HB  ALA A 103      -6.040 -16.966 -23.057  1.00  1.910          H  
ATOM   1368  N   PHE A 104      -7.246 -13.642 -23.921  1.00  1.190          N  
ATOM   1369  CA  PHE A 104      -6.656 -12.508 -24.612  1.00  1.250          C  
ATOM   1370  C   PHE A 104      -5.152 -12.627 -24.828  1.00  1.210          C  
ATOM   1371  O   PHE A 104      -4.423 -13.241 -24.033  1.00  1.390          O  
ATOM   1372  CB  PHE A 104      -6.989 -11.197 -23.903  1.00  1.730          C  
ATOM   1373  CG  PHE A 104      -6.428 -10.001 -24.587  1.00  1.730          C  
ATOM   1374  CD1 PHE A 104      -6.972  -9.539 -25.777  1.00  1.730          C  
ATOM   1375  CD2 PHE A 104      -5.349  -9.336 -24.052  1.00  1.730          C  
ATOM   1376  CE1 PHE A 104      -6.418  -8.453 -26.412  1.00  1.730          C  
ATOM   1377  CE2 PHE A 104      -4.810  -8.257 -24.680  1.00  1.730          C  
ATOM   1378  CZ  PHE A 104      -5.334  -7.819 -25.862  1.00  1.730          C  
ATOM   1379  H   PHE A 104      -7.699 -13.459 -23.026  1.00  1.430          H  
ATOM   1380  HA  PHE A 104      -7.119 -12.457 -25.596  1.00  1.500          H  
ATOM   1381 1HB  PHE A 104      -8.069 -11.077 -23.848  1.00  2.070          H  
ATOM   1382 2HB  PHE A 104      -6.611 -11.221 -22.885  1.00  2.070          H  
ATOM   1383  HD1 PHE A 104      -7.836 -10.046 -26.212  1.00  2.070          H  
ATOM   1384  HD2 PHE A 104      -4.911  -9.701 -23.120  1.00  2.070          H  
ATOM   1385  HE1 PHE A 104      -6.840  -8.095 -27.352  1.00  2.070          H  
ATOM   1386  HE2 PHE A 104      -3.958  -7.759 -24.251  1.00  2.070          H  
ATOM   1387  HZ  PHE A 104      -4.891  -6.965 -26.369  1.00  2.070          H  
ATOM   1388  N   GLY A 105      -4.711 -12.038 -25.928  1.00  1.230          N  
ATOM   1389  CA  GLY A 105      -3.320 -12.002 -26.289  1.00  1.430          C  
ATOM   1390  C   GLY A 105      -2.594 -10.876 -25.547  1.00  1.420          C  
ATOM   1391  O   GLY A 105      -2.732 -10.728 -24.322  1.00  1.510          O  
ATOM   1392  H   GLY A 105      -5.378 -11.565 -26.526  1.00  1.480          H  
ATOM   1393 1HA  GLY A 105      -2.906 -12.962 -26.048  1.00  1.720          H  
ATOM   1394 2HA  GLY A 105      -3.223 -11.864 -27.362  1.00  1.720          H  
ATOM   1395  N   ALA A 106      -1.726 -10.160 -26.250  1.00  1.590          N  
ATOM   1396  CA  ALA A 106      -0.996  -9.073 -25.625  1.00  1.700          C  
ATOM   1397  C   ALA A 106      -1.640  -7.733 -26.042  1.00  1.430          C  
ATOM   1398  O   ALA A 106      -2.190  -7.666 -27.144  1.00  1.500          O  
ATOM   1399  CB  ALA A 106       0.466  -9.132 -26.008  1.00  2.340          C  
ATOM   1400  H   ALA A 106      -1.610 -10.338 -27.238  1.00  1.910          H  
ATOM   1401  HA  ALA A 106      -1.069  -9.201 -24.568  1.00  2.040          H  
ATOM   1402 1HB  ALA A 106       0.999  -8.326 -25.516  1.00  2.800          H  
ATOM   1403 2HB  ALA A 106       0.892 -10.092 -25.701  1.00  2.800          H  
ATOM   1404 3HB  ALA A 106       0.545  -9.024 -27.081  1.00  2.800          H  
ATOM   1405  N   PRO A 107      -1.639  -6.681 -25.186  1.00  1.570          N  
ATOM   1406  CA  PRO A 107      -2.083  -5.320 -25.479  1.00  1.650          C  
ATOM   1407  C   PRO A 107      -1.218  -4.720 -26.583  1.00  1.470          C  
ATOM   1408  O   PRO A 107      -0.075  -5.146 -26.767  1.00  1.450          O  
ATOM   1409  CB  PRO A 107      -1.915  -4.592 -24.147  1.00  2.470          C  
ATOM   1410  CG  PRO A 107      -1.899  -5.664 -23.113  1.00  2.470          C  
ATOM   1411  CD  PRO A 107      -1.229  -6.847 -23.769  1.00  2.470          C  
ATOM   1412  HA  PRO A 107      -3.140  -5.343 -25.787  1.00  1.980          H  
ATOM   1413 1HB  PRO A 107      -1.029  -3.995 -24.150  1.00  2.970          H  
ATOM   1414 2HB  PRO A 107      -2.757  -3.901 -23.993  1.00  2.970          H  
ATOM   1415 1HG  PRO A 107      -1.364  -5.312 -22.215  1.00  2.970          H  
ATOM   1416 2HG  PRO A 107      -2.927  -5.878 -22.799  1.00  2.970          H  
ATOM   1417 1HD  PRO A 107      -0.133  -6.801 -23.660  1.00  2.970          H  
ATOM   1418 2HD  PRO A 107      -1.671  -7.720 -23.288  1.00  2.970          H  
ATOM   1419  N   GLY A 108      -1.754  -3.737 -27.313  1.00  1.650          N  
ATOM   1420  CA  GLY A 108      -0.972  -3.111 -28.370  1.00  1.720          C  
ATOM   1421  C   GLY A 108       0.089  -2.165 -27.823  1.00  1.420          C  
ATOM   1422  O   GLY A 108       0.084  -1.803 -26.641  1.00  1.600          O  
ATOM   1423  H   GLY A 108      -2.696  -3.425 -27.135  1.00  1.980          H  
ATOM   1424 1HA  GLY A 108      -0.494  -3.887 -28.969  1.00  2.060          H  
ATOM   1425 2HA  GLY A 108      -1.637  -2.560 -29.035  1.00  2.060          H  
ATOM   1426  N   PHE A 109       0.957  -1.692 -28.710  1.00  1.250          N  
ATOM   1427  CA  PHE A 109       2.100  -0.865 -28.349  1.00  1.040          C  
ATOM   1428  C   PHE A 109       1.939   0.611 -28.748  1.00  0.800          C  
ATOM   1429  O   PHE A 109       1.509   0.919 -29.861  1.00  0.800          O  
ATOM   1430  CB  PHE A 109       3.310  -1.523 -29.036  1.00  1.540          C  
ATOM   1431  CG  PHE A 109       4.648  -0.989 -28.754  1.00  1.540          C  
ATOM   1432  CD1 PHE A 109       5.362  -1.447 -27.682  1.00  1.540          C  
ATOM   1433  CD2 PHE A 109       5.207  -0.049 -29.549  1.00  1.540          C  
ATOM   1434  CE1 PHE A 109       6.605  -0.965 -27.414  1.00  1.540          C  
ATOM   1435  CE2 PHE A 109       6.442   0.444 -29.273  1.00  1.540          C  
ATOM   1436  CZ  PHE A 109       7.141  -0.022 -28.203  1.00  1.540          C  
ATOM   1437  H   PHE A 109       0.855  -1.976 -29.677  1.00  1.500          H  
ATOM   1438  HA  PHE A 109       2.228  -0.896 -27.268  1.00  1.250          H  
ATOM   1439 1HB  PHE A 109       3.322  -2.582 -28.780  1.00  1.850          H  
ATOM   1440 2HB  PHE A 109       3.160  -1.464 -30.113  1.00  1.850          H  
ATOM   1441  HD1 PHE A 109       4.935  -2.198 -27.046  1.00  1.850          H  
ATOM   1442  HD2 PHE A 109       4.642   0.342 -30.404  1.00  1.850          H  
ATOM   1443  HE1 PHE A 109       7.158  -1.336 -26.563  1.00  1.850          H  
ATOM   1444  HE2 PHE A 109       6.846   1.215 -29.907  1.00  1.850          H  
ATOM   1445  HZ  PHE A 109       8.118   0.370 -27.972  1.00  1.850          H  
ATOM   1446  N   ASN A 110       2.283   1.511 -27.822  1.00  0.800          N  
ATOM   1447  CA  ASN A 110       2.233   2.969 -28.026  1.00  0.780          C  
ATOM   1448  C   ASN A 110       3.538   3.408 -28.689  1.00  0.850          C  
ATOM   1449  O   ASN A 110       4.384   2.577 -28.949  1.00  0.900          O  
ATOM   1450  CB  ASN A 110       1.979   3.674 -26.705  1.00  1.100          C  
ATOM   1451  CG  ASN A 110       1.315   5.032 -26.844  1.00  1.100          C  
ATOM   1452  OD1 ASN A 110       1.586   5.789 -27.791  1.00  1.100          O  
ATOM   1453  ND2 ASN A 110       0.442   5.338 -25.918  1.00  1.100          N  
ATOM   1454  H   ASN A 110       2.604   1.164 -26.932  1.00  0.960          H  
ATOM   1455  HA  ASN A 110       1.421   3.208 -28.712  1.00  0.940          H  
ATOM   1456 1HB  ASN A 110       1.333   3.054 -26.095  1.00  1.320          H  
ATOM   1457 2HB  ASN A 110       2.920   3.800 -26.165  1.00  1.320          H  
ATOM   1458 1HD2 ASN A 110      -0.043   6.210 -25.939  1.00  1.320          H  
ATOM   1459 2HD2 ASN A 110       0.265   4.687 -25.150  1.00  1.320          H  
ATOM   1460  N   THR A 111       3.727   4.686 -28.976  1.00  1.060          N  
ATOM   1461  CA  THR A 111       4.976   5.019 -29.654  1.00  1.170          C  
ATOM   1462  C   THR A 111       6.156   5.283 -28.716  1.00  1.030          C  
ATOM   1463  O   THR A 111       6.001   5.684 -27.550  1.00  1.210          O  
ATOM   1464  CB  THR A 111       4.759   6.225 -30.585  1.00  1.590          C  
ATOM   1465  OG1 THR A 111       4.338   7.357 -29.819  1.00  1.590          O  
ATOM   1466  CG2 THR A 111       3.682   5.888 -31.601  1.00  1.590          C  
ATOM   1467  H   THR A 111       3.031   5.385 -28.749  1.00  1.270          H  
ATOM   1468  HA  THR A 111       5.250   4.176 -30.287  1.00  1.400          H  
ATOM   1469  HB  THR A 111       5.688   6.464 -31.102  1.00  1.910          H  
ATOM   1470  HG1 THR A 111       5.057   7.648 -29.250  1.00  1.910          H  
ATOM   1471 1HG2 THR A 111       3.527   6.742 -32.260  1.00  1.910          H  
ATOM   1472 2HG2 THR A 111       3.995   5.026 -32.190  1.00  1.910          H  
ATOM   1473 3HG2 THR A 111       2.752   5.655 -31.088  1.00  1.910          H  
ATOM   1474  N   THR A 112       7.353   5.071 -29.283  1.00  0.960          N  
ATOM   1475  CA  THR A 112       8.666   5.290 -28.670  1.00  1.060          C  
ATOM   1476  C   THR A 112       9.784   5.103 -29.669  1.00  0.940          C  
ATOM   1477  O   THR A 112       9.523   4.782 -30.832  1.00  0.940          O  
ATOM   1478  CB  THR A 112       8.962   4.320 -27.551  1.00  1.440          C  
ATOM   1479  OG1 THR A 112      10.146   4.741 -26.920  1.00  1.440          O  
ATOM   1480  CG2 THR A 112       9.165   2.949 -28.117  1.00  1.440          C  
ATOM   1481  H   THR A 112       7.349   4.741 -30.240  1.00  1.150          H  
ATOM   1482  HA  THR A 112       8.717   6.311 -28.287  1.00  1.270          H  
ATOM   1483  HB  THR A 112       8.150   4.305 -26.829  1.00  1.730          H  
ATOM   1484  HG1 THR A 112       9.992   5.570 -26.413  1.00  1.730          H  
ATOM   1485 1HG2 THR A 112       9.410   2.268 -27.327  1.00  1.730          H  
ATOM   1486 2HG2 THR A 112       8.253   2.647 -28.603  1.00  1.730          H  
ATOM   1487 3HG2 THR A 112       9.966   2.899 -28.831  1.00  1.730          H  
ATOM   1488  N   THR A 113      11.028   5.248 -29.204  1.00  1.070          N  
ATOM   1489  CA  THR A 113      12.154   4.840 -30.052  1.00  1.040          C  
ATOM   1490  C   THR A 113      13.392   4.389 -29.238  1.00  1.140          C  
ATOM   1491  O   THR A 113      13.883   5.156 -28.420  1.00  1.610          O  
ATOM   1492  CB  THR A 113      12.547   5.977 -31.021  1.00  1.470          C  
ATOM   1493  OG1 THR A 113      13.672   5.553 -31.804  1.00  1.470          O  
ATOM   1494  CG2 THR A 113      12.888   7.291 -30.264  1.00  1.470          C  
ATOM   1495  H   THR A 113      11.161   5.542 -28.222  1.00  1.280          H  
ATOM   1496  HA  THR A 113      11.801   4.017 -30.657  1.00  1.250          H  
ATOM   1497  HB  THR A 113      11.706   6.165 -31.688  1.00  1.760          H  
ATOM   1498  HG1 THR A 113      13.818   6.183 -32.514  1.00  1.760          H  
ATOM   1499 1HG2 THR A 113      13.137   8.063 -30.986  1.00  1.760          H  
ATOM   1500 2HG2 THR A 113      12.022   7.611 -29.681  1.00  1.760          H  
ATOM   1501 3HG2 THR A 113      13.726   7.164 -29.601  1.00  1.760          H  
ATOM   1502  N   ALA A 114      13.982   3.199 -29.502  1.00  1.180          N  
ATOM   1503  CA  ALA A 114      13.549   2.145 -30.424  1.00  1.110          C  
ATOM   1504  C   ALA A 114      12.364   1.401 -29.822  1.00  1.060          C  
ATOM   1505  O   ALA A 114      12.179   1.422 -28.607  1.00  1.210          O  
ATOM   1506  CB  ALA A 114      14.687   1.176 -30.694  1.00  1.580          C  
ATOM   1507  H   ALA A 114      14.829   3.008 -28.985  1.00  1.420          H  
ATOM   1508  HA  ALA A 114      13.248   2.592 -31.370  1.00  1.330          H  
ATOM   1509 1HB  ALA A 114      14.350   0.400 -31.382  1.00  1.900          H  
ATOM   1510 2HB  ALA A 114      15.524   1.715 -31.134  1.00  1.900          H  
ATOM   1511 3HB  ALA A 114      14.999   0.717 -29.757  1.00  1.900          H  
ATOM   1512  N   THR A 115      11.572   0.749 -30.660  1.00  1.080          N  
ATOM   1513  CA  THR A 115      10.422   0.013 -30.170  1.00  1.160          C  
ATOM   1514  C   THR A 115      10.805  -1.336 -29.571  1.00  1.130          C  
ATOM   1515  O   THR A 115      11.905  -1.837 -29.796  1.00  1.080          O  
ATOM   1516  CB  THR A 115       9.430  -0.163 -31.322  1.00  1.590          C  
ATOM   1517  OG1 THR A 115      10.048  -0.925 -32.369  1.00  1.590          O  
ATOM   1518  CG2 THR A 115       9.051   1.227 -31.865  1.00  1.590          C  
ATOM   1519  H   THR A 115      11.757   0.747 -31.653  1.00  1.300          H  
ATOM   1520  HA  THR A 115       9.948   0.594 -29.392  1.00  1.390          H  
ATOM   1521  HB  THR A 115       8.545  -0.686 -30.973  1.00  1.910          H  
ATOM   1522  HG1 THR A 115      10.185  -1.837 -32.079  1.00  1.910          H  
ATOM   1523 1HG2 THR A 115       8.348   1.113 -32.689  1.00  1.910          H  
ATOM   1524 2HG2 THR A 115       8.599   1.822 -31.083  1.00  1.910          H  
ATOM   1525 3HG2 THR A 115       9.937   1.748 -32.223  1.00  1.910          H  
ATOM   1526  N   LEU A 116       9.871  -1.936 -28.824  1.00  1.230          N  
ATOM   1527  CA  LEU A 116      10.111  -3.225 -28.174  1.00  1.240          C  
ATOM   1528  C   LEU A 116       9.292  -4.394 -28.722  1.00  1.270          C  
ATOM   1529  O   LEU A 116       9.749  -5.536 -28.718  1.00  1.430          O  
ATOM   1530  CB  LEU A 116       9.755  -3.114 -26.686  1.00  1.730          C  
ATOM   1531  CG  LEU A 116      10.495  -2.037 -25.849  1.00  1.730          C  
ATOM   1532  CD1 LEU A 116       9.912  -2.049 -24.425  1.00  1.730          C  
ATOM   1533  CD2 LEU A 116      11.998  -2.292 -25.827  1.00  1.730          C  
ATOM   1534  H   LEU A 116       8.991  -1.468 -28.690  1.00  1.480          H  
ATOM   1535  HA  LEU A 116      11.162  -3.479 -28.294  1.00  1.490          H  
ATOM   1536 1HB  LEU A 116       8.690  -2.955 -26.596  1.00  2.080          H  
ATOM   1537 2HB  LEU A 116       9.975  -4.078 -26.228  1.00  2.080          H  
ATOM   1538  HG  LEU A 116      10.313  -1.058 -26.284  1.00  2.080          H  
ATOM   1539 1HD1 LEU A 116      10.399  -1.282 -23.821  1.00  2.080          H  
ATOM   1540 2HD1 LEU A 116       8.839  -1.848 -24.451  1.00  2.080          H  
ATOM   1541 3HD1 LEU A 116      10.077  -3.020 -23.965  1.00  2.080          H  
ATOM   1542 1HD2 LEU A 116      12.482  -1.514 -25.230  1.00  2.080          H  
ATOM   1543 2HD2 LEU A 116      12.203  -3.268 -25.386  1.00  2.080          H  
ATOM   1544 3HD2 LEU A 116      12.404  -2.260 -26.839  1.00  2.080          H  
ATOM   1545  N   GLY A 117       8.071  -4.118 -29.170  1.00  1.240          N  
ATOM   1546  CA  GLY A 117       7.135  -5.169 -29.548  1.00  1.360          C  
ATOM   1547  C   GLY A 117       6.342  -5.567 -28.306  1.00  1.380          C  
ATOM   1548  O   GLY A 117       6.494  -4.946 -27.252  1.00  1.670          O  
ATOM   1549  H   GLY A 117       7.753  -3.162 -29.198  1.00  1.490          H  
ATOM   1550 1HA  GLY A 117       6.460  -4.806 -30.323  1.00  1.630          H  
ATOM   1551 2HA  GLY A 117       7.675  -6.029 -29.945  1.00  1.630          H  
ATOM   1552  N   PHE A 118       5.504  -6.599 -28.402  1.00  1.410          N  
ATOM   1553  CA  PHE A 118       4.643  -6.960 -27.274  1.00  1.520          C  
ATOM   1554  C   PHE A 118       5.007  -8.234 -26.504  1.00  1.350          C  
ATOM   1555  O   PHE A 118       5.941  -8.950 -26.865  1.00  1.510          O  
ATOM   1556  CB  PHE A 118       3.190  -6.975 -27.754  1.00  2.080          C  
ATOM   1557  CG  PHE A 118       2.956  -7.796 -28.998  1.00  2.080          C  
ATOM   1558  CD1 PHE A 118       2.665  -9.145 -28.948  1.00  2.080          C  
ATOM   1559  CD2 PHE A 118       3.019  -7.184 -30.244  1.00  2.080          C  
ATOM   1560  CE1 PHE A 118       2.442  -9.868 -30.099  1.00  2.080          C  
ATOM   1561  CE2 PHE A 118       2.800  -7.901 -31.396  1.00  2.080          C  
ATOM   1562  CZ  PHE A 118       2.509  -9.247 -31.325  1.00  2.080          C  
ATOM   1563  H   PHE A 118       5.438  -7.123 -29.264  1.00  1.690          H  
ATOM   1564  HA  PHE A 118       4.722  -6.173 -26.558  1.00  1.820          H  
ATOM   1565 1HB  PHE A 118       2.556  -7.364 -26.981  1.00  2.500          H  
ATOM   1566 2HB  PHE A 118       2.857  -5.955 -27.946  1.00  2.500          H  
ATOM   1567  HD1 PHE A 118       2.613  -9.642 -27.989  1.00  2.500          H  
ATOM   1568  HD2 PHE A 118       3.241  -6.114 -30.299  1.00  2.500          H  
ATOM   1569  HE1 PHE A 118       2.213 -10.932 -30.038  1.00  2.500          H  
ATOM   1570  HE2 PHE A 118       2.853  -7.406 -32.365  1.00  2.500          H  
ATOM   1571  HZ  PHE A 118       2.332  -9.817 -32.237  1.00  2.500          H  
ATOM   1572  N   GLY A 119       4.258  -8.492 -25.418  1.00  1.490          N  
ATOM   1573  CA  GLY A 119       4.488  -9.646 -24.544  1.00  1.600          C  
ATOM   1574  C   GLY A 119       3.865 -10.901 -25.115  1.00  1.470          C  
ATOM   1575  O   GLY A 119       3.468 -10.922 -26.278  1.00  1.620          O  
ATOM   1576  H   GLY A 119       3.525  -7.838 -25.181  1.00  1.790          H  
ATOM   1577 1HA  GLY A 119       5.562  -9.798 -24.425  1.00  1.920          H  
ATOM   1578 2HA  GLY A 119       4.084  -9.451 -23.553  1.00  1.920          H  
ATOM   1579  N   ALA A 120       3.803 -11.977 -24.343  1.00  1.520          N  
ATOM   1580  CA  ALA A 120       3.281 -13.189 -24.939  1.00  1.510          C  
ATOM   1581  C   ALA A 120       1.759 -13.256 -24.770  1.00  1.340          C  
ATOM   1582  O   ALA A 120       1.253 -12.758 -23.763  1.00  1.450          O  
ATOM   1583  CB  ALA A 120       3.949 -14.392 -24.322  1.00  2.120          C  
ATOM   1584  H   ALA A 120       4.080 -11.958 -23.354  1.00  1.820          H  
ATOM   1585  HA  ALA A 120       3.546 -13.180 -25.986  1.00  1.810          H  
ATOM   1586 1HB  ALA A 120       3.576 -15.302 -24.783  1.00  2.540          H  
ATOM   1587 2HB  ALA A 120       5.024 -14.324 -24.468  1.00  2.540          H  
ATOM   1588 3HB  ALA A 120       3.739 -14.403 -23.278  1.00  2.540          H  
ATOM   1589  N   PRO A 121       1.004 -13.786 -25.757  1.00  1.270          N  
ATOM   1590  CA  PRO A 121      -0.407 -14.101 -25.660  1.00  1.170          C  
ATOM   1591  C   PRO A 121      -0.612 -15.133 -24.572  1.00  1.120          C  
ATOM   1592  O   PRO A 121       0.246 -15.998 -24.419  1.00  1.370          O  
ATOM   1593  CB  PRO A 121      -0.721 -14.680 -27.051  1.00  1.750          C  
ATOM   1594  CG  PRO A 121       0.315 -14.081 -27.962  1.00  1.750          C  
ATOM   1595  CD  PRO A 121       1.561 -13.965 -27.119  1.00  1.750          C  
ATOM   1596  HA  PRO A 121      -0.923 -13.178 -25.417  1.00  1.400          H  
ATOM   1597 1HB  PRO A 121      -0.667 -15.780 -27.011  1.00  2.110          H  
ATOM   1598 2HB  PRO A 121      -1.744 -14.437 -27.352  1.00  2.110          H  
ATOM   1599 1HG  PRO A 121       0.461 -14.733 -28.843  1.00  2.110          H  
ATOM   1600 2HG  PRO A 121      -0.023 -13.107 -28.345  1.00  2.110          H  
ATOM   1601 1HD  PRO A 121       2.178 -14.878 -27.176  1.00  2.110          H  
ATOM   1602 2HD  PRO A 121       2.086 -13.060 -27.473  1.00  2.110          H  
ATOM   1603  N   GLN A 122      -1.728 -15.095 -23.841  1.00  1.100          N  
ATOM   1604  CA  GLN A 122      -1.897 -16.070 -22.769  1.00  1.250          C  
ATOM   1605  C   GLN A 122      -2.670 -17.329 -23.150  1.00  1.020          C  
ATOM   1606  O   GLN A 122      -3.481 -17.338 -24.077  1.00  0.980          O  
ATOM   1607  CB  GLN A 122      -2.486 -15.360 -21.552  1.00  1.690          C  
ATOM   1608  CG  GLN A 122      -2.640 -16.183 -20.302  1.00  1.690          C  
ATOM   1609  CD  GLN A 122      -1.354 -16.644 -19.721  1.00  1.690          C  
ATOM   1610  OE1 GLN A 122      -0.776 -17.624 -20.235  1.00  1.690          O  
ATOM   1611  NE2 GLN A 122      -0.902 -15.949 -18.686  1.00  1.690          N  
ATOM   1612  H   GLN A 122      -2.475 -14.398 -23.998  1.00  1.320          H  
ATOM   1613  HA  GLN A 122      -0.916 -16.422 -22.486  1.00  1.500          H  
ATOM   1614 1HB  GLN A 122      -1.842 -14.548 -21.306  1.00  2.030          H  
ATOM   1615 2HB  GLN A 122      -3.468 -14.939 -21.805  1.00  2.030          H  
ATOM   1616 1HG  GLN A 122      -3.069 -15.548 -19.561  1.00  2.030          H  
ATOM   1617 2HG  GLN A 122      -3.293 -17.004 -20.465  1.00  2.030          H  
ATOM   1618 1HE2 GLN A 122      -0.010 -16.144 -18.237  1.00  2.030          H  
ATOM   1619 2HE2 GLN A 122      -1.456 -15.168 -18.318  1.00  2.030          H  
ATOM   1620  N   ALA A 123      -2.371 -18.408 -22.428  1.00  1.400          N  
ATOM   1621  CA  ALA A 123      -3.024 -19.699 -22.547  1.00  1.550          C  
ATOM   1622  C   ALA A 123      -4.433 -19.663 -21.946  1.00  1.280          C  
ATOM   1623  O   ALA A 123      -4.698 -18.826 -21.088  1.00  1.240          O  
ATOM   1624  CB  ALA A 123      -2.204 -20.753 -21.824  1.00  2.110          C  
ATOM   1625  H   ALA A 123      -1.651 -18.294 -21.705  1.00  1.680          H  
ATOM   1626  HA  ALA A 123      -3.073 -19.942 -23.600  1.00  1.860          H  
ATOM   1627 1HB  ALA A 123      -2.678 -21.726 -21.926  1.00  2.530          H  
ATOM   1628 2HB  ALA A 123      -1.201 -20.789 -22.244  1.00  2.530          H  
ATOM   1629 3HB  ALA A 123      -2.144 -20.490 -20.765  1.00  2.530          H  
ATOM   1630  N   PRO A 124      -5.381 -20.491 -22.398  1.00  1.340          N  
ATOM   1631  CA  PRO A 124      -6.668 -20.693 -21.762  1.00  1.370          C  
ATOM   1632  C   PRO A 124      -6.459 -21.200 -20.339  1.00  1.600          C  
ATOM   1633  O   PRO A 124      -5.492 -21.924 -20.087  1.00  2.150          O  
ATOM   1634  CB  PRO A 124      -7.340 -21.745 -22.643  1.00  2.060          C  
ATOM   1635  CG  PRO A 124      -6.649 -21.629 -23.989  1.00  2.060          C  
ATOM   1636  CD  PRO A 124      -5.214 -21.237 -23.666  1.00  2.060          C  
ATOM   1637  HA  PRO A 124      -7.220 -19.740 -21.772  1.00  1.640          H  
ATOM   1638 1HB  PRO A 124      -7.223 -22.740 -22.173  1.00  2.470          H  
ATOM   1639 2HB  PRO A 124      -8.413 -21.550 -22.690  1.00  2.470          H  
ATOM   1640 1HG  PRO A 124      -6.718 -22.589 -24.531  1.00  2.470          H  
ATOM   1641 2HG  PRO A 124      -7.163 -20.880 -24.606  1.00  2.470          H  
ATOM   1642 1HD  PRO A 124      -4.577 -22.124 -23.529  1.00  2.470          H  
ATOM   1643 2HD  PRO A 124      -4.873 -20.584 -24.481  1.00  2.470          H  
ATOM   1644  N   VAL A 125      -7.364 -20.850 -19.442  1.00  1.510          N  
ATOM   1645  CA  VAL A 125      -7.304 -21.336 -18.060  1.00  1.760          C  
ATOM   1646  C   VAL A 125      -7.595 -22.830 -18.022  1.00  2.460          C  
ATOM   1647  O   VAL A 125      -8.486 -23.318 -18.717  1.00  3.050          O  
ATOM   1648  CB  VAL A 125      -8.327 -20.601 -17.151  1.00  2.360          C  
ATOM   1649  CG1 VAL A 125      -9.743 -20.983 -17.502  1.00  2.360          C  
ATOM   1650  CG2 VAL A 125      -8.039 -20.875 -15.694  1.00  2.360          C  
ATOM   1651  H   VAL A 125      -8.094 -20.217 -19.759  1.00  1.810          H  
ATOM   1652  HA  VAL A 125      -6.305 -21.170 -17.670  1.00  2.110          H  
ATOM   1653  HB  VAL A 125      -8.241 -19.564 -17.328  1.00  2.840          H  
ATOM   1654 1HG1 VAL A 125     -10.438 -20.423 -16.881  1.00  2.840          H  
ATOM   1655 2HG1 VAL A 125      -9.931 -20.771 -18.534  1.00  2.840          H  
ATOM   1656 3HG1 VAL A 125      -9.894 -22.019 -17.327  1.00  2.840          H  
ATOM   1657 1HG2 VAL A 125      -8.747 -20.323 -15.083  1.00  2.840          H  
ATOM   1658 2HG2 VAL A 125      -8.142 -21.936 -15.473  1.00  2.840          H  
ATOM   1659 3HG2 VAL A 125      -7.024 -20.548 -15.453  1.00  2.840          H  
ATOM   1660  N   ALA A 126      -6.837 -23.576 -17.229  1.00  3.060          N  
ATOM   1661  CA  ALA A 126      -7.141 -24.989 -17.123  1.00  4.060          C  
ATOM   1662  C   ALA A 126      -8.364 -25.151 -16.230  1.00  4.710          C  
ATOM   1663  O   ALA A 126      -8.394 -24.648 -15.115  1.00  5.120          O  
ATOM   1664  CB  ALA A 126      -5.971 -25.758 -16.539  1.00  5.280          C  
ATOM   1665  H   ALA A 126      -6.087 -23.160 -16.699  1.00  3.670          H  
ATOM   1666  HA  ALA A 126      -7.372 -25.371 -18.113  1.00  4.870          H  
ATOM   1667 1HB  ALA A 126      -6.232 -26.816 -16.472  1.00  6.340          H  
ATOM   1668 2HB  ALA A 126      -5.101 -25.639 -17.184  1.00  6.340          H  
ATOM   1669 3HB  ALA A 126      -5.743 -25.377 -15.545  1.00  6.340          H  
ATOM   1670  N   LEU A 127      -9.356 -25.887 -16.727  1.00  5.270          N  
ATOM   1671  CA  LEU A 127     -10.578 -26.141 -15.960  1.00  6.280          C  
ATOM   1672  C   LEU A 127     -10.645 -27.596 -15.515  1.00  7.370          C  
ATOM   1673  O   LEU A 127     -11.708 -28.098 -15.141  1.00  7.830          O  
ATOM   1674  CB  LEU A 127     -11.795 -25.767 -16.814  1.00  8.390          C  
ATOM   1675  CG  LEU A 127     -11.879 -24.268 -17.256  1.00  8.390          C  
ATOM   1676  CD1 LEU A 127     -13.049 -24.095 -18.204  1.00  8.390          C  
ATOM   1677  CD2 LEU A 127     -12.043 -23.336 -16.014  1.00  8.390          C  
ATOM   1678  H   LEU A 127      -9.273 -26.256 -17.661  1.00  6.320          H  
ATOM   1679  HA  LEU A 127     -10.564 -25.535 -15.062  1.00  7.540          H  
ATOM   1680 1HB  LEU A 127     -11.794 -26.385 -17.710  1.00 10.070          H  
ATOM   1681 2HB  LEU A 127     -12.695 -25.998 -16.242  1.00 10.070          H  
ATOM   1682  HG  LEU A 127     -10.971 -24.002 -17.797  1.00 10.070          H  
ATOM   1683 1HD1 LEU A 127     -13.096 -23.053 -18.530  1.00 10.070          H  
ATOM   1684 2HD1 LEU A 127     -12.912 -24.740 -19.071  1.00 10.070          H  
ATOM   1685 3HD1 LEU A 127     -13.975 -24.358 -17.695  1.00 10.070          H  
ATOM   1686 1HD2 LEU A 127     -12.111 -22.301 -16.343  1.00 10.070          H  
ATOM   1687 2HD2 LEU A 127     -12.955 -23.595 -15.474  1.00 10.070          H  
ATOM   1688 3HD2 LEU A 127     -11.190 -23.432 -15.345  1.00 10.070          H  
ATOM   1689  N   THR A 128      -9.513 -28.277 -15.608  1.00  8.010          N  
ATOM   1690  CA  THR A 128      -9.349 -29.682 -15.272  1.00  9.140          C  
ATOM   1691  C   THR A 128      -9.700 -29.979 -13.815  1.00  9.900          C  
ATOM   1692  O   THR A 128      -9.221 -29.305 -12.900  1.00 10.480          O  
ATOM   1693  CB  THR A 128      -7.894 -30.122 -15.566  1.00 12.340          C  
ATOM   1694  OG1 THR A 128      -7.591 -29.875 -16.952  1.00 12.340          O  
ATOM   1695  CG2 THR A 128      -7.712 -31.611 -15.290  1.00 12.340          C  
ATOM   1696  H   THR A 128      -8.696 -27.778 -15.933  1.00  9.610          H  
ATOM   1697  HA  THR A 128     -10.024 -30.267 -15.903  1.00 10.970          H  
ATOM   1698  HB  THR A 128      -7.210 -29.547 -14.942  1.00 14.810          H  
ATOM   1699  HG1 THR A 128      -6.649 -30.003 -17.101  1.00 14.810          H  
ATOM   1700 1HG2 THR A 128      -6.687 -31.893 -15.513  1.00 14.810          H  
ATOM   1701 2HG2 THR A 128      -7.917 -31.827 -14.246  1.00 14.810          H  
ATOM   1702 3HG2 THR A 128      -8.390 -32.183 -15.918  1.00 14.810          H  
ATOM   1703  N   ASP A 129     -10.513 -31.011 -13.602  1.00 10.090          N  
ATOM   1704  CA  ASP A 129     -10.921 -31.428 -12.265  1.00 11.020          C  
ATOM   1705  C   ASP A 129      -9.713 -31.828 -11.408  1.00 11.550          C  
ATOM   1706  O   ASP A 129      -8.771 -32.420 -11.938  1.00 11.650          O  
ATOM   1707  CB  ASP A 129     -11.864 -32.630 -12.339  1.00 15.060          C  
ATOM   1708  CG  ASP A 129     -13.260 -32.300 -12.839  1.00 15.060          C  
ATOM   1709  OD1 ASP A 129     -13.606 -31.151 -12.911  1.00 15.060          O  
ATOM   1710  OD2 ASP A 129     -13.970 -33.219 -13.152  1.00 15.060          O  
ATOM   1711  H   ASP A 129     -10.879 -31.509 -14.402  1.00 12.110          H  
ATOM   1712  HA  ASP A 129     -11.456 -30.594 -11.827  1.00 13.220          H  
ATOM   1713 1HB  ASP A 129     -11.434 -33.383 -13.003  1.00 18.070          H  
ATOM   1714 2HB  ASP A 129     -11.944 -33.090 -11.349  1.00 18.070          H  
ATOM   1715  N   PRO A 130      -9.725 -31.547 -10.091  1.00 12.060          N  
ATOM   1716  CA  PRO A 130      -8.716 -31.935  -9.135  1.00 12.750          C  
ATOM   1717  C   PRO A 130      -9.098 -33.283  -8.545  1.00 13.670          C  
ATOM   1718  O   PRO A 130      -8.334 -33.846  -7.765  1.00 14.230          O  
ATOM   1719  OXT PRO A 130     -10.305 -33.498  -8.463  1.00 19.120          O  
ATOM   1720  CB  PRO A 130      -8.828 -30.850  -8.068  1.00 19.120          C  
ATOM   1721  CG  PRO A 130     -10.307 -30.491  -8.073  1.00 19.120          C  
ATOM   1722  CD  PRO A 130     -10.771 -30.674  -9.522  1.00 19.120          C  
ATOM   1723  HA  PRO A 130      -7.727 -31.964  -9.611  1.00 15.300          H  
ATOM   1724 1HB  PRO A 130      -8.482 -31.241  -7.098  1.00 22.950          H  
ATOM   1725 2HB  PRO A 130      -8.176 -30.003  -8.329  1.00 22.950          H  
ATOM   1726 1HG  PRO A 130     -10.843 -31.164  -7.381  1.00 22.950          H  
ATOM   1727 2HG  PRO A 130     -10.452 -29.469  -7.700  1.00 22.950          H  
ATOM   1728 1HD  PRO A 130     -11.753 -31.171  -9.551  1.00 22.950          H  
ATOM   1729 2HD  PRO A 130     -10.769 -29.685 -10.010  1.00 22.950          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -576.752 71.9368 386.399 -29.5207 10.6683 15.6441 184.824 -228.508 -1.08065 -7.77196 -157.011 -36.9825 -7.03487 -32.1285 -38.9638 -0.72922 0 2.83037 7.68748 34.1264 66.7294 -32.1518 62.6634 -13.4171 5.64447 88.1352 -224.763
SER:NtermProteinFull_1 -2.87171 0.23985 2.12766 -0.02144 0 0.02914 0.9282 -1.07464 -0.03261 -0.23375 -2.15824 -1.94236 0 0 -0.40218 0 0 -0.01663 0.03351 0.39577 0 0 0.78888 -0.77834 0 0.24089 -4.748
THR_2 -3.97987 0.40278 1.73784 -0.16278 0.05941 0.05931 1.07185 -1.42845 -0.02378 -0.23962 -2.02666 -0.99953 0 0 -0.07725 0 0 -0.05604 0.01256 0.46616 0 -0.56806 2.35726 -1.0874 0.32432 0.41961 -3.73832
LEU_3 -3.70956 0.39627 2.27912 -0.57471 0.17743 0.14445 1.56973 -1.52313 -0 -0 -2.24017 0.30409 0 0 -0.07725 0 0 -0.0715 0.09058 0.40481 0 -0.14537 0 0.18072 0.0996 0.5249 -2.16999
PHE_4 -4.98002 0.43325 2.68192 -1.17311 0.39895 0.82906 1.45785 -1.77172 -0 -0 -0.80632 -0.1207 0 0 0 0 0 -0.01692 0.15056 0 2.68484 -0.30887 0 1.0402 -0.24138 0.60855 0.86613
GLY_5 -3.62189 0.46743 2.64292 -0.00019 0 0 0.94307 -1.60834 -0 -0 -1.2905 -0.31358 0 0 0 0 0 -0.13022 0 0 0 1.0961 0 0.83697 0.35367 0.40402 -0.22054
ASN_6 -2.9178 0.09991 2.41668 -0.36429 0.09356 0.70624 1.08211 -1.25651 -0 -0 0.42118 -1.64865 0 0 0 0 0 -0.04235 0.06724 0 2.08562 -0.61199 0 -0.93687 0.34623 0.25858 -0.20112
ASN_7 -3.40385 0.21188 4.25076 -0.15713 0.01016 0.20781 1.93037 -1.87997 -0.00234 -0.03183 -2.08493 -0.91667 0 0 -1.02509 0 0 -0.00961 0.00061 0 1.83415 -0.20505 0 -0.93687 -0.0122 0.20297 -2.01684
LYS_8 -2.74616 0.30145 2.88636 -0.29842 0.02849 0.13655 1.21137 -1.24649 -0 -0 -0.85022 0.12936 0 0 -1.02509 0 0 -0.08621 0.00058 2.23117 0 0.02808 0 -1.5107 -0.23396 0.35209 -0.69176
LEU_9 -4.70645 0.50244 3.39318 -0.70268 0.69795 0.33057 1.31058 -1.85208 -3e-05 -0.00016 -1.36155 -0.32753 0 0 0 0 0 0.0152 0.37663 1.40046 0 0.4684 0 0.18072 0.08529 0.82881 0.63975
THR_10 -5.358 0.60777 5.46154 -0.15703 0.05098 0.05376 2.50229 -2.72107 -0.00134 -0.00403 -2.57163 -0.12598 0 0 0 0 0 0.05502 0.02853 0.07461 0 0.01604 2.4552 -1.0874 0.29663 0.81354 0.38944
THR_11 -2.46718 0.21415 1.75663 -0.16264 0.06973 0.05543 0.85518 -1.11677 -0.00557 -0.09008 -0.10033 -0.16804 0 0 0 0 0 0.0264 0.00247 0.17353 0 -0.03311 2.34265 -1.0874 0.02512 0.54398 0.83413
PHE_12 -10.4466 1.88722 4.19196 -0.72241 0.0297 0.01631 2.57486 -3.49075 -0.00134 -0.00403 -0.60442 -0.28824 0 0 0 0 0 -0.0334 0.26354 0 2.42685 0.13952 0 1.0402 -0.22986 0.55625 -2.69461
GLY_13 -3.16587 0.31979 2.94475 -0.00021 0 0 1.80519 -1.72539 -0 -0 -1.59666 -0.15611 0 0 -0.57926 0 0 -0.09293 0 0 0 -0.81823 0 0.83697 -0.19383 0.32027 -2.10152
SER_14 -1.74253 0.04739 1.59877 -0.02606 0 0.02143 0.17425 -0.85244 -0.02814 -0.31565 -0.4404 0.05625 0 0 0 0 0 0.01621 0.0004 0.5031 0 -0.01202 0.60019 -0.77834 0.06918 0.10171 -1.00671
SER_15 -4.06772 0.34954 3.57837 -0.03502 0 0.06567 1.16393 -1.64756 -0.03936 -0.20559 -1.03178 -0.16318 0 0 -0.58421 0 0 -0.00505 0.00406 0.21907 0 -0.37747 1.72125 -0.77834 -0.32893 0.37674 -1.7856
THR_16 -3.2326 0.45238 3.80796 -0.17422 0.10607 0.06129 1.77065 -1.73781 -0.01573 -0.16468 -2.05414 -0.2867 0 0 -1.10281 0 0 -0.04652 0.0056 0.17918 0 -0.18287 2.31005 -1.0874 -0.25846 0.57404 -1.0767
THR_17 -3.42147 0.48026 2.19714 -0.15537 0.07162 0.05641 0.89079 -1.37261 -0.01718 -0.08134 -1.22 -0.08182 0 0 0 0 0 0.00187 0.01441 0.07392 0 0.04658 2.32427 -1.0874 -0.17212 0.40531 -1.04672
SER_18 -4.85202 0.51512 4.93152 -0.02485 0 0.05788 2.36241 -2.36484 -0.02478 -0.1596 -2.77674 -0.44956 0 0 -0.79471 0 0 -0.00075 0.00777 0.19542 0 -0.39587 0.7037 -0.77834 -0.53136 0.72443 -3.65516
ALA_19 -3.34937 0.59296 2.62648 -0.01846 0 0 1.31309 -1.56494 -0.01216 -0.05114 -0.56137 -0.1037 0 0 0 0 0 0.01358 0 0 0 -0.00726 0 1.8394 -0.42213 1.55323 1.84822
PRO_20 -3.55943 0.90606 1.7216 -0.12479 0.01291 0.08984 0.78246 -0.98496 -0 -0 -0.42327 0.21082 0 0 0 0 0 0.01584 0.00729 0.10826 0 -0.80223 0 -2.4119 -0.20204 1.37858 -3.27495
SER_21 -2.38251 0.11798 2.24272 -0.0299 0.03423 0.03018 1.17309 -1.21322 -0.00106 -0.00598 -1.43693 -0.05238 0 0 0 0 0 0.12038 0.00447 0.06048 0 0.11511 0.60235 -0.77834 0.03975 0.69198 -0.66761
PHE_22 -5.09618 0.82633 3.65771 -0.52459 0.02212 0.21325 1.82765 -2.161 -0.0076 -0.0536 -1.66772 0.0851 0 0 -0.41787 0 0 0.00424 0.36679 0 1.88887 -0.33208 0 1.0402 -0.04 0.54396 0.17557
GLY_23 -1.51933 0.14361 1.48376 -0.0002 0 0 0.15258 -0.74709 -0 -0 -0.57472 -0.22186 0 0 0 0 0 -0.04647 0 0 0 0.48786 0 0.83697 -0.14626 0.42732 0.27618
THR_24 -5.01641 0.64803 2.84546 -0.12749 0.1111 0.07677 0.86757 -1.82779 -0.00234 -0.0065 -0.25635 -0.77774 0 0 0 0 0 -0.02763 0.14853 0.05293 0 -0.46787 2.29744 -1.0874 -0.21708 0.55064 -2.21614
THR_25 -5.66291 0.56048 5.23333 -0.16925 0.08407 0.0598 3.16876 -2.50682 -0.01326 -0.09735 -2.99295 -0.02112 0 0 -0.6547 0 0 -0.05233 0.05417 0.10683 0 -0.01305 2.37173 -1.0874 -0.20638 0.62986 -1.20848
SER_26 -3.60433 0.24109 2.97871 -0.02234 0 0.05235 1.15711 -1.52169 -0.02358 -0.1516 -1.26576 -0.65105 0 0 0 0 0 -0.03059 7e-05 0.14938 0 -0.51159 0.62322 -0.77834 -0.09415 0.39539 -3.05769
GLY_27 -3.48715 0.30678 2.44098 -0.00019 0 0 1.17949 -1.45424 -0 -0 -1.54172 -0.16853 0 0 -0.40218 0 0 -0.0723 0 0 0 -1.2566 0 0.83697 0.09442 0.19654 -3.32774
GLY_28 -3.69919 0.57108 2.4119 -0.00201 0 0 0.53161 -1.51386 -0 -0 0.0698 -0.36758 0 0 0 0 0 -0.04537 0 0 0 -1.29351 0 0.83697 0.50703 0.14213 -1.85099
LEU_29 -6.22479 0.99221 1.83615 -0.50061 0.34861 0.09326 1.65663 -1.8024 -0 -0 -1.76417 0.21216 0 0 0 0 0 0.03396 0.00088 0.53748 0 -0.29186 0 0.18072 0.16291 0.48502 -4.04383
PHE_30 -9.9957 1.27475 4.18089 -1.1026 0.27364 0.75521 1.37256 -3.06612 -7e-05 -0.00093 -2.00147 -0.11857 0 0 -0.46682 0 0 0.11189 0.06245 0 2.74654 -0.35603 0 1.0402 -0.16286 0.81724 -4.63582
GLY_31 -3.57543 0.22144 3.28574 -0.0003 0 0 1.44571 -1.83705 -0 -0 -2.58826 -0.23268 0 0 0 0 0 -0.06936 0 0 0 0.38784 0 0.83697 0.07647 0.46766 -1.58125
ASN_32 -5.25108 0.58931 3.3597 -0.34424 0.04705 0.59463 1.62588 -1.97625 -0.00234 -0.03183 -2.19571 -0.39659 0 0 -0.56606 0 0 0.14543 0.04739 0 1.40675 -0.09814 0 -0.93687 0.30164 0.41092 -3.27041
LYS_33 -6.70358 1.16341 5.21065 -0.57165 0.31223 0.21877 1.45272 -2.25385 -0 -0 -0.38866 0.03375 0 0 0 0 0 0.8024 0.60515 2.72217 0 -0.10318 0 -1.5107 0.46293 1.43942 2.89197
PRO_34 -3.97523 0.73426 2.29659 -0.22318 0.02292 0.16412 1.33855 -1.13963 -0 -0 -1.221 -0.11709 0 0 0 0 0 0.0369 0.01727 0.26825 0 -0.60018 0 -2.4119 0.24214 1.67619 -2.89102
THR_35 -3.07282 0.38889 2.64623 -0.20428 0.17757 0.07769 1.40843 -1.38435 -0 -0 -1.6279 -0.74484 0 0 0 0 0 0.06228 0.02024 0.08288 0 0.23957 2.32588 -1.0874 1.19173 1.0196 1.51939
LEU_36 -5.55558 0.43859 4.35034 -0.46415 0.28353 0.07687 2.09246 -2.26543 -0.03414 -0.18702 -2.84007 0.32199 0 0 0 0 0 -0.00946 0.00772 0.38338 0 0.12316 0 0.18072 1.55088 0.6257 -0.92049
THR_37 -4.67547 0.19062 3.25369 -0.11491 0.05124 0.07197 0.78894 -1.81759 -0 -0 -1.0833 -0.61519 0 0 0 0 0 -0.02702 0.01895 0.04875 0 -0.44163 2.28234 -1.0874 0.05616 0.41159 -2.68825
LEU_38 -7.99116 1.10195 2.83714 -0.46919 0.12154 0.08246 2.37838 -2.36758 -0 -0 -1.19069 0.40435 0 0 0 0 0 0.08224 0.09999 0.30278 0 -0.10114 0 0.18072 -0.39671 0.77896 -4.14597
GLY_39 -3.30576 0.20734 2.53858 -0.00025 0 0 1.0289 -1.56006 -0 -0 -1.09129 -0.13927 0 0 0 0 0 -0.04918 0 0 0 -0.9122 0 0.83697 -0.02268 0.67447 -1.79444
THR_40 -4.60745 0.42865 2.63853 -0.12703 0.07595 0.09703 1.50047 -1.6959 -0.0079 -0.106 -1.71147 -0.54048 0 0 -0.7071 0 0 0.18449 0.38983 0.09594 0 -0.57426 2.28226 -1.0874 -0.12703 0.70812 -2.89075
ASN_41 -6.93679 0.73356 5.73321 -0.15517 0.04298 0.20934 2.51563 -3.05893 -0.01992 -0.13601 -2.56648 -0.12719 0 0 -0.7071 0 0 0.0286 0.07809 0 1.47595 -0.26609 0 -0.93687 -0.28338 0.82205 -3.55452
THR_42 -4.45054 0.53121 3.08986 -0.11366 0.10411 0.07814 1.42724 -1.92159 -0.01304 -0.11839 -1.95812 -1.03331 0 0 -0.57926 0 0 0.25453 0.13009 0.10903 0 -0.65152 3.0043 -1.0874 -0.19247 0.65923 -2.73156
ASN_43 -3.36366 0.05969 2.95527 -0.17533 0.01923 0.24595 1.69982 -1.5833 -0.01352 -0.09561 -2.58505 -0.23802 0 0 -1.40386 0 0 0.02754 0.077 0 1.75645 0.03097 0 -0.93687 -0.14718 0.56321 -3.10727
THR_44 -6.81285 0.70472 5.2286 -0.14626 0.16908 0.10344 2.23197 -3.00065 -0.00088 -0.03202 -1.75759 -0.52452 0 0 0 0 0 0.01702 0.03934 0.0453 0 -0.34269 2.3434 -1.0874 -0.26614 0.65142 -2.4367
SER_45 -6.23198 0.6879 7.12351 -0.02436 0 0.05778 2.99222 -3.15391 -0.01177 -0.07375 -3.56785 -0.54158 0 0 -0.44811 0 0 -0.00949 0.12721 0.27155 0 -0.30931 0.61519 -0.77834 -0.402 0.96878 -2.7083
ASN_46 -5.31938 0.33002 4.5073 -0.16804 0.00147 0.23655 2.54149 -2.36071 -0.01925 -0.13846 -3.01082 -0.19461 0 0 -1.07975 -0.36461 0 0.12323 0.09578 0 1.76758 0.08675 0 -0.93687 -0.14484 0.74696 -3.30021
PHE_47 -9.58573 0.99995 4.30717 -0.62736 0.02925 -0.01561 1.44698 -3.20164 -0 -0 -1.24533 -0.28011 0 0 0 0 0 -0.02034 0.17361 0 2.511 -0.04937 0 1.0402 -0.24775 0.60191 -4.16317
GLY_48 -3.61745 0.49925 3.57331 -0.00025 0 0 1.54973 -2.00448 -0.01976 -0.10474 -0.98247 -0.14585 0 0 -0.37684 0 0 -0.08485 0 0 0 -1.04406 0 0.83697 -0.09116 0.41776 -1.5949
PHE_49 -3.46247 0.30789 2.81828 -0.86235 0.0991 0.10285 1.0953 -1.52392 -0.01618 -0.10887 -1.38395 -0.48973 0 0 0 0 0 -0.09991 0.04779 0 1.98152 0.18522 0 1.0402 -0.04246 0.25043 -0.06128
GLY_50 -2.65775 0.23274 2.0988 -0.00092 0 0 0.84441 -1.2731 -0.01426 -0.05048 0.05737 -0.26196 0 0 0 0 0 -0.09742 0 0 0 -1.54035 0 0.83697 0.17092 0.20259 -1.45244
THR_51 -3.62848 0.3001 2.92732 -0.22966 0.23822 0.11597 1.64329 -1.55634 -0 -0 -1.4694 -0.77006 0 0 0 0 0 -0.06748 0.03085 1.14381 0 0.10684 2.61468 -1.0874 0.55507 0.40183 1.26918
ASN_52 -4.99468 0.73691 4.28641 -0.15775 0.00948 0.20703 2.49484 -2.33248 -0.01426 -0.05048 -1.87701 -0.88213 0 0 -1.05819 0 0 0.01217 0.15148 0 1.9092 -0.00057 0 -0.93687 0.42442 0.73667 -1.33579
THR_53 -4.35419 0.44626 3.15028 -0.15799 0.05908 0.05551 1.76506 -1.86337 -0 -0 -2.37361 -0.07682 0 0 -1.05819 0 0 -0.05242 0.02722 0.10076 0 0.05757 2.28445 -1.0874 0.0707 0.69518 -2.31192
SER_54 -5.38449 0.79285 4.9245 -0.02264 0 0.05345 1.85084 -2.49195 -0.01215 -0.10675 -1.70355 -0.54523 0 0 -0.38312 0 0 0.00112 0.02451 0.15796 0 -0.49164 0.60033 -0.77834 -0.36278 0.67099 -3.20609
GLY_55 -4.00375 0.3353 4.18437 -0.00018 0 0 1.74845 -2.09385 -0.00549 -0.09608 -1.57336 -0.22922 0 0 0 0 0 -0.0951 0 0 0 0.56507 0 0.83697 -0.17335 0.79822 0.198
ASN_56 -4.55712 0.60325 4.08892 -0.17861 0.00407 0.241 2.04432 -2.07858 -0.00972 -0.07301 -2.9217 -0.40174 0 0 -0.91818 0 0 -0.02155 0.13975 0 2.19731 0.19797 0 -0.93687 0.04099 0.69755 -1.84195
SER_57 -5.6969 0.7214 4.75743 -0.02434 1e-05 0.02008 1.78607 -2.57121 -0.04069 -0.32871 -2.17393 0.02005 0 0 -0.30691 0 0 0.00551 0.11197 0.86619 0 -0.26646 0.77405 -0.77834 -0.18295 0.59268 -2.71501
ILE_58 -6.34478 0.91004 3.20334 -0.57899 0.40864 0.09623 1.07814 -2.25667 -0 -0 -0.39638 0.40698 0 0 0 0 0 -0.06219 0.01717 1.06745 0 -0.52185 0 0.73287 -0.26178 0.89991 -1.60188
PHE_59 -6.45231 0.64428 2.37731 -1.00914 0.08637 0.60002 1.89833 -2.07192 -0 -0 -2.28884 0.42386 0 0 0 0 0 0.36632 0.02449 0 2.56473 0.48425 0 1.0402 0.15161 0.73756 -0.42286
GLY_60 -3.95701 0.33625 2.59933 -7e-05 0 0 1.33489 -1.61696 -0 -0 -1.14528 -0.38007 0 0 0 0 0 0.02181 0 0 0 0.07373 0 0.83697 1.08935 0.46497 -0.3421
SER_61 -5.17884 0.85533 3.80008 -0.0142 0 0.02778 1.99708 -1.96017 -0.01755 -0.11994 -3.02684 -0.90322 0 0 -0.46682 0 0 0.03177 0.00475 0.1739 0 0.03956 0.72682 -0.77834 1.89722 0.4981 -2.41353
LYS_62 -3.11472 0.37564 2.93786 -0.45743 0.12269 0.25263 1.11769 -1.27734 -7e-05 -0.00093 -1.09892 -0.10274 0 0 -0.56606 0 0 -0.00635 0.01077 1.78791 0 0.05454 0 -1.5107 0.87936 0.8604 0.26424
PRO_63 -4.22542 0.56068 1.5898 -0.19294 0.00394 0.13998 0.57922 -0.77501 -0 -0 -0.54449 0.01047 0 0 0 0 0 0.14391 0.01225 0.63319 0 -0.91489 0 -2.4119 -0.45662 0.89733 -4.9505
ALA_64 -4.87878 1.08565 2.12304 -0.02351 0 0 1.22659 -1.84264 -0.01954 -0.13392 -0.50992 -0.26448 0 0 0 0 0 0.01185 0 0 0 -0.01282 0 1.8394 -0.4259 1.27937 -0.54561
PRO_65 -1.2942 0.34484 0.56357 -0.07381 0 0.04493 0.18797 -0.3152 -0 -0 0.21402 0.57214 0 0 0 0 0 -0.22177 0.02109 0.36905 0 -0.72172 0 -2.4119 -0.09098 1.26747 -1.5445
GLY_66 -2.38929 0.29123 2.17012 -0.00015 0 0 1.19372 -1.24868 -0 -0 -1.55831 -0.27549 0 0 0 0 0 -0.02046 0 0 0 0.34645 0 0.83697 2.21369 0.34175 1.90155
THR_67 -6.33089 0.39594 4.27992 -0.21098 0.13078 0.08489 3.04723 -2.58693 -0 -0 -2.82264 -0.97683 0 0 -0.64302 0 0 0.01132 0.15293 2.12841 0 -0.47262 2.31645 -1.0874 2.0611 0.64476 0.1224
LEU_68 -4.75086 0.46226 3.05387 -0.72797 0.33913 0.35148 1.21202 -1.88271 -0.01699 -0.0944 -0.29949 -0.04914 0 0 0 0 0 -0.03102 0.00459 1.9292 0 -0.10533 0 0.18072 -0.20382 0.88582 0.25736
GLY_69 -4.3593 0.20137 3.76551 -0.00131 0 0 2.11454 -2.14318 -0.05113 -0.28141 -2.0861 -0.31702 0 0 -0.64302 0 0 -0.05163 0 0 0 -1.52947 0 0.83697 0.25844 0.52283 -3.76392
THR_70 -6.79129 1.2238 3.42973 -0.13671 0.15494 0.09497 2.02378 -2.26209 -0 -0 -2.56369 -0.43691 0 0 -1.45715 0 0 0.33533 0.57134 0.06309 0 -0.54031 2.3105 -1.0874 0.25688 1.30612 -3.50508
GLY_71 -3.48862 0.4804 2.65485 -0.00039 0 0 1.38912 -1.42746 -0.03135 -0.15504 -1.51866 -0.1636 0 0 -0.70685 0 0 -0.1174 0 0 0 -1.21483 0 0.83697 0.0634 1.41862 -1.98085
LEU_72 -4.97436 0.37902 2.06884 -0.46164 0.31912 0.10719 1.60673 -1.4372 -0 -0 -1.53864 0.09094 0 0 0 0 0 0.0421 0.06297 1.46885 0 -0.13479 0 0.18072 0.06973 0.46606 -1.68436
GLY_73 -2.81862 0.09807 2.22526 -0.00037 0 0 0.76973 -1.11796 -0.00395 -0.06593 -0.54503 -0.15911 0 0 0 0 0 -0.09092 0 0 0 -0.40732 0 0.83697 -0.10352 0.32822 -1.05447
ALA_74 -4.93826 0.46348 2.90125 -0.02441 0 0 1.88493 -2.02609 -3e-05 -0.00012 -1.71125 -0.23234 0 0 -0.30691 0 0 0.05145 0 0 0 0.04909 0 1.8394 -0.15444 0.31666 -1.8876
GLY_75 -3.55032 0.12772 3.26471 -0.00042 0 0 2.00301 -1.76081 -0.0045 -0.0654 -1.43474 -0.19214 0 0 -0.81965 0 0 -0.05985 0 0 0 -0.30847 0 0.83697 -0.06205 0.31063 -1.7153
PHE_76 -9.90034 1.80186 2.64075 -0.66691 0.67937 0.2858 1.98874 -2.72258 -0.00984 -0.04408 -1.24987 -0.00292 0 0 -0.69927 0 0 0.15445 0.0003 0 3.64301 -0.23617 0 1.0402 -0.08598 1.3284 -2.05511
GLY_77 -4.53053 0.55236 4.43324 -0.00036 0 0 1.32017 -2.29584 -0.01393 -0.13655 -1.93471 -0.19528 0 0 -0.38312 0 0 -0.0859 0 0 0 -0.30342 0 0.83697 -0.17397 1.44079 -1.47009
THR_78 -5.41803 0.44499 4.96045 -0.17717 0.10306 0.06453 2.09244 -2.4826 -0.00036 -0.01395 -2.45964 0.13059 0 0 -1.07975 -0.36461 0 0.03799 0.1306 0.05891 0 0.03513 2.27199 -1.0874 -0.02218 0.41861 -2.35641
ALA_79 -4.80648 0.36129 2.07736 -0.02392 0 0 1.38495 -1.92032 -0.02313 -0.1819 -1.20827 -0.27927 0 0 0 0 0 -0.00632 0 0 0 0.11014 0 1.8394 0.00271 0.44376 -2.23
LEU_80 -5.94589 0.38569 4.82893 -0.46806 0.22803 0.08806 3.20754 -2.71379 -0 -0 -3.32624 0.07766 0 0 0 0 0 0.03032 0.00509 0.66417 0 -0.23538 0 0.18072 -0.10413 0.52392 -2.57336
GLY_81 -1.70449 0.24724 1.87126 -0.0002 0 0 0.74243 -0.96655 -0.0118 -0.06332 0.31606 -0.31442 0 0 0 0 0 -0.32105 0 0 0 -1.33432 0 0.83697 -0.03709 0.28649 -0.45279
ALA_82 -2.08824 0.0312 2.426 -0.02821 0.00654 0 1.67717 -1.25529 -0 -0 -1.50661 -0.44303 0 0 -0.51 0 0 -0.06338 0 0 0 0.03279 0 1.8394 -0.199 0.09457 0.01393
GLY_83 -4.38658 0.4785 4.24854 -0.00019 0 0 1.99206 -2.40415 -0 -0 -1.80172 -0.25832 0 0 0 0 0 -0.08457 0 0 0 0.66271 0 0.83697 -0.2318 0.36581 -0.58273
GLN_84 -5.1081 0.45033 5.60009 -0.66427 0.1335 0.75352 2.99237 -2.83897 -0.01075 -0.09333 -2.8817 -0.44875 0 0 -1.15061 0 0 0.05371 0.08669 0 2.10773 -0.0978 0 -0.18838 -0.02732 0.59716 -0.73487
ALA_85 -4.0519 0.59289 0.70065 -0.0223 0 0 0.47905 -1.19918 -1e-05 -5e-05 -0.47583 -0.21238 0 0 0 0 0 0.00519 0 0 0 -0.06386 0 1.8394 -0.27093 0.68581 -1.99346
SER_86 -5.65783 0.86833 4.21582 -0.02162 3e-05 0.04844 1.60288 -2.37221 -0.04024 -0.3333 -1.44143 -0.8597 0 0 0 0 0 -0.01918 0.11692 0.19352 0 -0.31914 0.6394 -0.77834 0.0243 0.87014 -3.2632
LEU_87 -4.46492 0.39142 3.25623 -0.46451 0.24698 0.08643 1.95154 -1.90838 -0 -0 -1.42981 0.17498 0 0 -0.91818 0 0 0.21925 0.01673 0.5303 0 -0.37153 0 0.18072 0.08235 0.62516 -1.79523
PHE_88 -10.0384 2.21403 3.03426 -0.72529 0.08191 0.32539 1.77842 -2.69326 -0.00238 -0.01435 0.3922 -0.04586 0 0 0 0 0 -0.02059 0.29354 0 2.21403 0.01627 0 1.0402 -0.19354 1.10869 -1.2347
GLY_89 -4.17764 0.46517 4.01817 -0.0001 0 0 1.69074 -2.14755 -0.01721 -0.15566 -1.33622 -0.4221 0 0 -0.39817 0 0 0.08212 0 0 0 -1.48953 0 0.83697 0.03186 1.32715 -1.69201
ASN_90 -7.93624 0.76349 6.40117 -0.17547 0.01721 0.32052 2.95286 -3.51173 -0.0208 -0.17272 -2.05985 -0.65777 0 0 -1.05606 0 0 0.12369 0.22736 0 4.67405 -0.04962 0 -0.93687 -0.13998 0.76582 -0.47097
ASN_91 -4.16007 0.35491 3.95989 -0.32569 0.01063 0.64421 1.70213 -1.99727 -0 -0 -1.01867 -1.37542 0 0 -0.39817 0 0 -0.01416 0.0528 0 3.5531 -0.04132 0 -0.93687 -0.45356 0.50361 0.06006
GLN_92 -4.80937 0.60193 5.17289 -0.60712 0.05543 0.38998 2.05212 -2.38424 -0.01721 -0.15566 -1.18019 -0.48328 0 0 0 0 0 -0.08069 0.12636 0 2.73416 0.14505 0 -0.18838 -0.33545 1.11316 2.14946
PRO_93 -2.79134 0.7935 1.84728 -0.18811 0.00179 0.13453 0.60058 -0.79123 -0 -0 -0.23971 -0.00228 0 0 0 0 0 0.1182 0.00428 0.873 0 -0.8448 0 -2.4119 -0.45275 1.43366 -1.91528
LYS_94 -2.10411 0.55727 1.69006 -0.3752 0.04175 0.16396 0.36053 -0.77906 -0.0111 -0.12187 0.63473 -0.00642 0 0 0 0 0 0.37744 0.03561 1.64622 0 0.11452 0 -1.5107 0.15173 0.58154 1.44688
ILE_95 -6.43778 0.92918 2.47111 -0.46483 0.34535 0.09551 1.45845 -2.09296 -0.01385 -0.08721 -0.4841 -0.0323 0 0 -0.29921 0 0 0.06153 0.00533 0.32025 0 -0.65691 0 0.73287 0.34676 0.47776 -3.32505
GLY_96 -4.35284 0.64157 3.78256 -5e-05 0 0 1.90259 -2.1172 -0 -0 -1.72795 -0.34495 0 0 0 0 0 -0.0998 0 0 0 0.29658 0 0.83697 -0.16525 0.84839 -0.49939
GLY_97 -3.98321 0.43026 3.8141 -0.00028 0 0 1.43302 -1.99512 -0.02355 -0.13805 -0.44133 -0.16219 0 0 -0.72096 0 0 -0.05796 0 0 0 -0.39303 0 0.83697 -0.33402 1.01817 -0.71719
PRO_98 -6.71499 1.01825 3.01956 -0.20652 0.0096 0.15088 0.83523 -1.51536 -0.02633 -0.17062 -0.54422 -0.05383 0 0 0 0 0 0.01883 0.01898 0.29786 0 -0.70751 0 -2.4119 -0.44038 0.83383 -6.58864
LEU_99 -7.45555 1.12948 2.26402 -0.4705 0.2139 0.11771 0.98965 -1.88071 -0.01954 -0.13392 -0.88583 0.01578 0 0 0 0 0 -0.0067 0.45278 1.62954 0 -0.07995 0 0.18072 -0.15268 0.75646 -3.33535
GLY_100 -5.13491 0.78368 3.17466 -0.00427 0 0 1.3298 -2.27848 -0.04724 -0.27491 -1.16944 -0.50568 0 0 0 0 0 -0.10159 0 0 0 -1.27025 0 0.83697 0.17885 0.9978 -3.48502
THR_101 -3.65159 0.46883 3.22643 -0.18116 0.10514 0.07665 0.9101 -1.68359 -0 -0 0.6069 0.31078 0 0 0 0 0 0.03207 0.00827 0.28522 0 0.19866 2.28092 -1.0874 0.50119 1.01753 3.42495
GLY_102 -2.34924 0.3432 2.01394 -0.00028 0 0 0.83226 -1.17588 -0 -0 -0.30076 -0.15502 0 0 0 0 0 -0.07069 0 0 0 -0.7828 0 0.83697 0.27358 0.60417 0.06945
ALA_103 -3.82581 0.26181 1.06517 -0.02288 0 0 0.82602 -1.3294 -0 -0 -0.36507 -0.35104 0 0 0 0 0 0.00944 0 0 0 0.04985 0 1.8394 0.17036 0.44799 -1.22415
PHE_104 -7.71848 0.88013 3.75908 -0.75914 0.05192 -0.01485 2.48398 -2.42751 -0.04391 -0.2709 -1.55661 -0.31801 0 0 -0.7503 0 0 -0.03498 0.01977 0 2.74466 0.21053 0 1.0402 -0.02371 0.46997 -2.25816
GLY_105 -3.30638 0.7924 2.15727 -0.00015 0 0 1.22547 -1.37743 -0 -0 -0.26684 -0.19524 0 0 -0.4649 0 0 0.03451 0 0 0 -1.35628 0 0.83697 0.43004 0.38133 -1.10924
ALA_106 -4.21557 0.7466 1.13092 -0.02259 0 0 0.20454 -1.38106 -0 -0 0.26104 -0.27693 0 0 0 0 0 0.08999 0 0 0 0.13946 0 1.8394 0.98949 0.97729 0.48258
PRO_107 -5.65369 0.67482 2.75063 -0.1308 0 0.09453 0.43051 -1.29018 -0 -0 -0.19772 0.25067 0 0 0 0 0 -0.02577 0.01718 0.24667 0 -1.1633 0 -2.4119 0.07941 1.01176 -5.31719
GLY_108 -1.44951 0.16791 1.37846 -0.00025 0 0 0.36534 -0.74449 -0.01229 -0.04975 -0.64749 -0.19303 0 0 0 0 0 0.19185 0 0 0 -0.10667 0 0.83697 -0.2695 0.33929 -0.19315
PHE_109 -6.76947 1.34503 0.7276 -0.70343 0.03167 0.06307 1.70242 -1.48712 -0 -0 0.48715 -0.39022 0 0 0 0 0 -0.03286 0.18672 0 2.77556 -0.14416 0 1.0402 -0.09141 0.61073 -0.64852
ASN_110 -5.27649 0.6504 5.01699 -0.16214 0.00903 0.21367 2.33797 -2.52493 -0.01461 -0.1054 -1.18366 -0.59053 0 0 -1.69988 0 0 -0.00951 0.02123 0 2.35579 -0.2817 0 -0.93687 -0.14915 0.84563 -1.48415
THR_111 -2.46163 0.14683 2.41019 -0.12038 0.0813 0.07663 1.53524 -1.30432 -0.01307 -0.15702 -1.91691 -0.68691 0 0 -1.00061 0 0 -0.00882 0.00927 0.24373 0 0.00243 2.30359 -1.0874 -0.11989 0.68055 -1.38717
THR_112 -5.67597 0.91701 2.54627 -0.21756 0.33142 0.08576 1.45269 -1.98411 -0 -0 -1.44112 -1.30237 0 0 0 0 0 0.47737 0.04768 0.01101 0 0.66514 2.26812 -1.0874 0.70569 0.77639 -1.42397
THR_113 -3.03046 0.45604 2.68179 -0.22763 0.40237 0.11424 1.44439 -1.54384 -0.00137 -0.0245 -0.90589 -1.37345 0 0 -0.6406 0 0 0.16164 0.01665 0.61495 0 0.6397 2.33485 -1.0874 1.24921 1.09277 2.37346
ALA_114 -2.18846 0.26746 1.96668 -0.02237 0 0 0.65417 -1.15679 -1e-05 -5e-05 0.41542 -0.13194 0 0 0 0 0 0.0522 0 0 0 -0.08499 0 1.8394 0.26455 0.73524 2.61051
THR_115 -3.26425 0.29851 0.60943 -0.12034 0.10683 0.07509 0.10847 -0.8775 -0 -0 0.37054 -0.62465 0 0 0 0 0 0.05963 0.00704 0.0469 0 -0.32622 2.28439 -1.0874 -0.47948 0.22042 -2.59257
LEU_116 -3.57277 0.28589 1.23535 -0.48979 0.17265 0.12229 0.97035 -1.10804 -0 -0 0.37971 0.1452 0 0 0 0 0 0.10081 0.10599 0.4156 0 -0.15451 0 0.18072 -0.09731 0.39339 -0.91447
GLY_117 -2.02229 0.12988 1.54829 -0.00048 0 0 0.91778 -0.88095 -0 -0 -0.31648 -0.18765 0 0 0 0 0 -0.03401 0 0 0 -1.52231 0 0.83697 0.21902 0.3896 -0.92262
PHE_118 -3.15985 0.80064 0.6926 -0.88075 0.09232 0.5109 0.46769 -0.76798 -0 -0 0.06029 -0.20343 0 0 0 0 0 0.02987 0.3404 0 1.68277 -0.05048 0 1.0402 0.34587 0.4801 1.48115
GLY_119 -2.92035 0.29036 1.61442 -0.00025 0 0 0.89475 -1.06501 -0 -0 -0.22051 -0.14683 0 0 0 0 0 -0.04715 0 0 0 -0.8787 0 0.83697 0.32116 0.55484 -0.76631
ALA_120 -3.45211 0.62116 2.16963 -0.02346 0 0 1.23985 -1.52288 -0 -0 -1.08034 -0.24286 0 0 -0.59117 0 0 0.38177 0 0 0 0.10261 0 1.8394 0.10059 0.92744 0.46963
PRO_121 -3.42579 0.91683 1.29013 -0.13278 0.00177 0.09793 0.60022 -0.93364 -0 -0 -0.35979 0.19054 0 0 0 0 0 0.02991 0.02697 0.21553 0 -1.02357 0 -2.4119 -0.34488 1.13387 -4.12864
GLN_122 -8.47808 1.24564 5.83646 -0.62216 0.13501 0.40935 2.74476 -3.14466 -0 -0 -3.99196 -0.65111 0 0 -2.20571 0 0 -0.00797 0.06536 0 5.12001 -0.0874 0 -0.18838 -0.54568 1.0123 -3.35422
ALA_123 -3.00503 0.59332 2.37011 -0.02318 0 0 1.48088 -1.43063 -0.03348 -0.22015 -0.87538 -0.15166 0 0 -1.18554 0 0 0.37626 0 0 0 -0.11119 0 1.8394 -0.43224 1.35029 0.54178
PRO_124 -3.47188 0.44215 1.30808 -0.12931 0.0006 0.09474 0.68292 -0.93487 -0 -0 -0.74551 0.21998 0 0 0 0 0 -0.03436 0.05125 0.17327 0 -1.12263 0 -2.4119 -0.69818 0.93143 -5.64423
VAL_125 -6.37232 0.90314 2.77902 -0.36867 0.47099 0.08729 1.12722 -2.1079 -0 -0 -0.70814 -0.0468 0 0 0 0 0 -0.02063 0.05908 1.49365 0 -0.16678 0 1.9342 -0.61045 0.44331 -1.1038
ALA_126 -1.9382 0.13956 1.03319 -0.02623 0.00126 0 0.50292 -0.79028 -0 -0 0.59521 -0.32645 0 0 0 0 0 -0.03585 0 0 0 0.37104 0 1.8394 -0.20812 0.33422 1.49168
LEU_127 -2.81748 0.21378 1.46637 -0.50132 0.23674 0.14712 0.59809 -1.04199 -0 -0 -0.01019 0.00969 0 0 0 0 0 -0.04765 0.02312 0.33442 0 0.07802 0 0.18072 -0.10982 0.23828 -1.00209
THR_128 -1.79925 0.14423 1.63194 -0.1661 0.07549 0.05978 0.80032 -0.84741 -0 -0 -0.39386 -0.15431 0 0 0 0 0 -0.08076 0.01125 0.05545 0 0.03909 2.30138 -1.0874 -0.33774 0.224 0.47611
ASP_129 -1.51154 0.38357 1.54298 -0.10966 0.01464 0.30779 0.39423 -0.6986 -0 -0 0.0729 -0.34631 0 0 0 0 0 0.0073 0.01232 0 1.88719 0.03862 0 -2.3716 -0.32569 0.70845 0.00658
PRO:CtermProteinFull_130 -0.9102 0.28707 0.80585 -0.26083 0.05764 0.2556 0.18094 -0.26975 -0 -0 -0.19867 -1.18529 0 0 0 0 0 0 0.03734 0.2238 0 0 0 -2.4119 -0.11499 1.15073 -2.35267
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 409037 DOMAINID 404366 MODEL 3 2022-09-10_00000002_2_19
MODEL     3
REMARK    Rerank model03.pdb score: 9.908
ATOM      1  N   SER A   1      11.608  -5.123 -31.571  1.00 14.450          N  
ATOM      2  CA  SER A   1      10.189  -5.428 -31.406  1.00 14.300          C  
ATOM      3  C   SER A   1       9.274  -4.358 -31.983  1.00 14.010          C  
ATOM      4  O   SER A   1       9.443  -3.165 -31.721  1.00 13.860          O  
ATOM      5  CB  SER A   1       9.881  -5.603 -29.938  1.00 20.080          C  
ATOM      6  OG  SER A   1      10.555  -6.709 -29.427  1.00 20.080          O  
ATOM      7 1H   SER A   1      12.127  -5.988 -31.528  1.00 17.340          H  
ATOM      8 2H   SER A   1      11.779  -4.675 -32.457  1.00 17.340          H  
ATOM      9 3H   SER A   1      11.926  -4.516 -30.816  1.00 17.340          H  
ATOM     10  HA  SER A   1       9.981  -6.366 -31.924  1.00 17.160          H  
ATOM     11 1HB  SER A   1      10.187  -4.705 -29.396  1.00 24.100          H  
ATOM     12 2HB  SER A   1       8.808  -5.722 -29.801  1.00 24.100          H  
ATOM     13  HG  SER A   1      10.290  -6.777 -28.503  1.00 24.100          H  
ATOM     14  N   THR A   2       8.294  -4.763 -32.781  1.00 14.100          N  
ATOM     15  CA  THR A   2       7.395  -3.759 -33.324  1.00 14.040          C  
ATOM     16  C   THR A   2       5.968  -4.055 -32.870  1.00 13.750          C  
ATOM     17  O   THR A   2       5.521  -5.205 -32.882  1.00 13.900          O  
ATOM     18  CB  THR A   2       7.515  -3.707 -34.865  1.00 19.680          C  
ATOM     19  OG1 THR A   2       7.129  -4.948 -35.464  1.00 19.680          O  
ATOM     20  CG2 THR A   2       8.975  -3.454 -35.245  1.00 19.680          C  
ATOM     21  H   THR A   2       8.153  -5.739 -33.014  1.00 16.920          H  
ATOM     22  HA  THR A   2       7.663  -2.777 -32.936  1.00 16.850          H  
ATOM     23  HB  THR A   2       6.893  -2.924 -35.245  1.00 23.620          H  
ATOM     24  HG1 THR A   2       7.025  -4.780 -36.427  1.00 23.620          H  
ATOM     25 1HG2 THR A   2       9.063  -3.404 -36.327  1.00 23.620          H  
ATOM     26 2HG2 THR A   2       9.317  -2.529 -34.810  1.00 23.620          H  
ATOM     27 3HG2 THR A   2       9.594  -4.262 -34.877  1.00 23.620          H  
ATOM     28  N   LEU A   3       5.250  -3.003 -32.462  1.00 13.510          N  
ATOM     29  CA  LEU A   3       3.861  -3.166 -31.995  1.00 13.440          C  
ATOM     30  C   LEU A   3       2.742  -2.713 -32.953  1.00 12.930          C  
ATOM     31  O   LEU A   3       1.583  -2.617 -32.548  1.00 13.240          O  
ATOM     32  CB  LEU A   3       3.678  -2.456 -30.647  1.00 18.840          C  
ATOM     33  CG  LEU A   3       4.575  -2.945 -29.456  1.00 18.840          C  
ATOM     34  CD1 LEU A   3       4.278  -2.100 -28.225  1.00 18.840          C  
ATOM     35  CD2 LEU A   3       4.318  -4.410 -29.145  1.00 18.840          C  
ATOM     36  H   LEU A   3       5.740  -2.099 -32.432  1.00 16.210          H  
ATOM     37  HA  LEU A   3       3.696  -4.228 -31.842  1.00 16.130          H  
ATOM     38 1HB  LEU A   3       3.855  -1.404 -30.791  1.00 22.610          H  
ATOM     39 2HB  LEU A   3       2.647  -2.588 -30.341  1.00 22.610          H  
ATOM     40  HG  LEU A   3       5.618  -2.815 -29.714  1.00 22.610          H  
ATOM     41 1HD1 LEU A   3       4.906  -2.428 -27.397  1.00 22.610          H  
ATOM     42 2HD1 LEU A   3       4.468  -1.076 -28.402  1.00 22.610          H  
ATOM     43 3HD1 LEU A   3       3.256  -2.210 -27.951  1.00 22.610          H  
ATOM     44 1HD2 LEU A   3       4.950  -4.712 -28.309  1.00 22.610          H  
ATOM     45 2HD2 LEU A   3       3.274  -4.548 -28.880  1.00 22.610          H  
ATOM     46 3HD2 LEU A   3       4.556  -5.034 -30.002  1.00 22.610          H  
ATOM     47  N   PHE A   4       3.085  -2.423 -34.197  1.00 12.320          N  
ATOM     48  CA  PHE A   4       2.138  -1.946 -35.211  1.00 11.960          C  
ATOM     49  C   PHE A   4       2.719  -2.222 -36.586  1.00 11.590          C  
ATOM     50  O   PHE A   4       3.920  -2.445 -36.693  1.00 11.340          O  
ATOM     51  CB  PHE A   4       1.748  -0.477 -34.956  1.00 16.890          C  
ATOM     52  CG  PHE A   4       0.815   0.134 -35.964  1.00 16.890          C  
ATOM     53  CD1 PHE A   4      -0.471  -0.343 -36.145  1.00 16.890          C  
ATOM     54  CD2 PHE A   4       1.207   1.230 -36.697  1.00 16.890          C  
ATOM     55  CE1 PHE A   4      -1.308   0.247 -37.072  1.00 16.890          C  
ATOM     56  CE2 PHE A   4       0.380   1.817 -37.599  1.00 16.890          C  
ATOM     57  CZ  PHE A   4      -0.877   1.326 -37.799  1.00 16.890          C  
ATOM     58  H   PHE A   4       4.056  -2.541 -34.459  1.00 14.780          H  
ATOM     59  HA  PHE A   4       1.223  -2.532 -35.120  1.00 14.350          H  
ATOM     60 1HB  PHE A   4       1.261  -0.422 -33.993  1.00 20.270          H  
ATOM     61 2HB  PHE A   4       2.629   0.145 -34.901  1.00 20.270          H  
ATOM     62  HD1 PHE A   4      -0.816  -1.197 -35.559  1.00 20.270          H  
ATOM     63  HD2 PHE A   4       2.186   1.647 -36.549  1.00 20.270          H  
ATOM     64  HE1 PHE A   4      -2.315  -0.140 -37.223  1.00 20.270          H  
ATOM     65  HE2 PHE A   4       0.727   2.690 -38.155  1.00 20.270          H  
ATOM     66  HZ  PHE A   4      -1.536   1.802 -38.523  1.00 20.270          H  
ATOM     67  N   GLY A   5       1.885  -2.292 -37.629  1.00 11.740          N  
ATOM     68  CA  GLY A   5       2.419  -2.571 -38.958  1.00 11.590          C  
ATOM     69  C   GLY A   5       3.660  -1.732 -39.168  1.00 11.430          C  
ATOM     70  O   GLY A   5       3.623  -0.507 -39.036  1.00 11.130          O  
ATOM     71  H   GLY A   5       0.893  -2.136 -37.500  1.00 14.090          H  
ATOM     72 1HA  GLY A   5       2.660  -3.631 -39.046  1.00 13.910          H  
ATOM     73 2HA  GLY A   5       1.671  -2.334 -39.714  1.00 13.910          H  
ATOM     74  N   ASN A   6       4.740  -2.396 -39.583  1.00 11.830          N  
ATOM     75  CA  ASN A   6       6.038  -1.750 -39.677  1.00 12.140          C  
ATOM     76  C   ASN A   6       6.063  -0.513 -40.570  1.00 11.910          C  
ATOM     77  O   ASN A   6       6.680   0.501 -40.235  1.00 11.990          O  
ATOM     78  CB  ASN A   6       7.073  -2.747 -40.152  1.00 16.870          C  
ATOM     79  CG  ASN A   6       7.379  -3.828 -39.107  1.00 16.870          C  
ATOM     80  OD1 ASN A   6       6.966  -3.770 -37.936  1.00 16.870          O  
ATOM     81  ND2 ASN A   6       8.110  -4.822 -39.531  1.00 16.870          N  
ATOM     82  H   ASN A   6       4.668  -3.395 -39.720  1.00 14.200          H  
ATOM     83  HA  ASN A   6       6.322  -1.452 -38.676  1.00 14.570          H  
ATOM     84 1HB  ASN A   6       6.722  -3.226 -41.066  1.00 20.250          H  
ATOM     85 2HB  ASN A   6       7.996  -2.220 -40.394  1.00 20.250          H  
ATOM     86 1HD2 ASN A   6       8.355  -5.567 -38.910  1.00 20.250          H  
ATOM     87 2HD2 ASN A   6       8.432  -4.842 -40.479  1.00 20.250          H  
ATOM     88  N   ASN A   7       5.288  -0.531 -41.645  1.00 11.850          N  
ATOM     89  CA  ASN A   7       5.281   0.560 -42.617  1.00 11.900          C  
ATOM     90  C   ASN A   7       4.868   1.918 -42.044  1.00 11.660          C  
ATOM     91  O   ASN A   7       5.178   2.959 -42.627  1.00 11.460          O  
ATOM     92  CB  ASN A   7       4.377   0.204 -43.775  1.00 16.640          C  
ATOM     93  CG  ASN A   7       4.964  -0.861 -44.658  1.00 16.640          C  
ATOM     94  OD1 ASN A   7       6.175  -1.115 -44.655  1.00 16.640          O  
ATOM     95  ND2 ASN A   7       4.119  -1.501 -45.420  1.00 16.640          N  
ATOM     96  H   ASN A   7       4.756  -1.368 -41.837  1.00 14.220          H  
ATOM     97  HA  ASN A   7       6.298   0.678 -42.993  1.00 14.280          H  
ATOM     98 1HB  ASN A   7       3.418  -0.142 -43.391  1.00 19.970          H  
ATOM     99 2HB  ASN A   7       4.186   1.096 -44.374  1.00 19.970          H  
ATOM    100 1HD2 ASN A   7       4.446  -2.223 -46.029  1.00 19.970          H  
ATOM    101 2HD2 ASN A   7       3.147  -1.270 -45.397  1.00 19.970          H  
ATOM    102  N   LYS A   8       4.108   1.909 -40.952  1.00 11.900          N  
ATOM    103  CA  LYS A   8       3.633   3.132 -40.327  1.00 11.960          C  
ATOM    104  C   LYS A   8       3.794   2.990 -38.828  1.00 11.840          C  
ATOM    105  O   LYS A   8       3.084   3.629 -38.056  1.00 12.160          O  
ATOM    106  CB  LYS A   8       2.168   3.390 -40.696  1.00 16.720          C  
ATOM    107  CG  LYS A   8       1.919   3.626 -42.182  1.00 16.720          C  
ATOM    108  CD  LYS A   8       0.459   3.937 -42.460  1.00 16.720          C  
ATOM    109  CE  LYS A   8       0.221   4.170 -43.950  1.00 16.720          C  
ATOM    110  NZ  LYS A   8      -1.216   4.444 -44.257  1.00 16.720          N  
ATOM    111  H   LYS A   8       3.898   1.016 -40.490  1.00 14.280          H  
ATOM    112  HA  LYS A   8       4.246   3.969 -40.660  1.00 14.350          H  
ATOM    113 1HB  LYS A   8       1.570   2.533 -40.395  1.00 20.060          H  
ATOM    114 2HB  LYS A   8       1.802   4.261 -40.144  1.00 20.060          H  
ATOM    115 1HG  LYS A   8       2.544   4.453 -42.523  1.00 20.060          H  
ATOM    116 2HG  LYS A   8       2.196   2.735 -42.739  1.00 20.060          H  
ATOM    117 1HD  LYS A   8      -0.161   3.106 -42.121  1.00 20.060          H  
ATOM    118 2HD  LYS A   8       0.171   4.830 -41.906  1.00 20.060          H  
ATOM    119 1HE  LYS A   8       0.819   5.020 -44.275  1.00 20.060          H  
ATOM    120 2HE  LYS A   8       0.537   3.285 -44.502  1.00 20.060          H  
ATOM    121 1HZ  LYS A   8      -1.326   4.592 -45.251  1.00 20.060          H  
ATOM    122 2HZ  LYS A   8      -1.782   3.656 -43.971  1.00 20.060          H  
ATOM    123 3HZ  LYS A   8      -1.519   5.270 -43.761  1.00 20.060          H  
ATOM    124  N   LEU A   9       4.776   2.201 -38.414  1.00 11.520          N  
ATOM    125  CA  LEU A   9       4.989   1.858 -37.015  1.00 11.480          C  
ATOM    126  C   LEU A   9       4.909   2.997 -36.009  1.00 11.300          C  
ATOM    127  O   LEU A   9       4.375   2.805 -34.920  1.00 11.260          O  
ATOM    128  CB  LEU A   9       6.328   1.159 -36.904  1.00 16.090          C  
ATOM    129  CG  LEU A   9       6.790   0.656 -35.558  1.00 16.090          C  
ATOM    130  CD1 LEU A   9       5.799  -0.292 -34.972  1.00 16.090          C  
ATOM    131  CD2 LEU A   9       8.053  -0.092 -35.814  1.00 16.090          C  
ATOM    132  H   LEU A   9       5.373   1.742 -39.112  1.00 13.820          H  
ATOM    133  HA  LEU A   9       4.232   1.122 -36.767  1.00 13.780          H  
ATOM    134 1HB  LEU A   9       6.296   0.335 -37.553  1.00 19.310          H  
ATOM    135 2HB  LEU A   9       7.091   1.839 -37.273  1.00 19.310          H  
ATOM    136  HG  LEU A   9       6.949   1.469 -34.855  1.00 19.310          H  
ATOM    137 1HD1 LEU A   9       6.176  -0.681 -34.047  1.00 19.310          H  
ATOM    138 2HD1 LEU A   9       4.866   0.212 -34.782  1.00 19.310          H  
ATOM    139 3HD1 LEU A   9       5.640  -1.099 -35.668  1.00 19.310          H  
ATOM    140 1HD2 LEU A   9       8.405  -0.502 -34.884  1.00 19.310          H  
ATOM    141 2HD2 LEU A   9       7.858  -0.905 -36.517  1.00 19.310          H  
ATOM    142 3HD2 LEU A   9       8.798   0.579 -36.236  1.00 19.310          H  
ATOM    143  N   THR A  10       5.470   4.156 -36.338  1.00 11.360          N  
ATOM    144  CA  THR A  10       5.493   5.279 -35.412  1.00 11.230          C  
ATOM    145  C   THR A  10       4.759   6.537 -35.886  1.00 10.690          C  
ATOM    146  O   THR A  10       4.895   7.588 -35.248  1.00 10.600          O  
ATOM    147  CB  THR A  10       6.945   5.649 -35.086  1.00 15.770          C  
ATOM    148  OG1 THR A  10       7.634   5.971 -36.304  1.00 15.770          O  
ATOM    149  CG2 THR A  10       7.630   4.513 -34.420  1.00 15.770          C  
ATOM    150  H   THR A  10       5.900   4.275 -37.244  1.00 13.630          H  
ATOM    151  HA  THR A  10       5.015   4.955 -34.485  1.00 13.480          H  
ATOM    152  HB  THR A  10       6.956   6.507 -34.423  1.00 18.930          H  
ATOM    153  HG1 THR A  10       8.504   6.325 -36.099  1.00 18.930          H  
ATOM    154 1HG2 THR A  10       8.655   4.801 -34.193  1.00 18.930          H  
ATOM    155 2HG2 THR A  10       7.104   4.261 -33.494  1.00 18.930          H  
ATOM    156 3HG2 THR A  10       7.635   3.658 -35.077  1.00 18.930          H  
ATOM    157  N   THR A  11       4.029   6.475 -37.012  1.00 10.560          N  
ATOM    158  CA  THR A  11       3.342   7.679 -37.511  1.00 10.300          C  
ATOM    159  C   THR A  11       1.919   7.431 -38.000  1.00 10.320          C  
ATOM    160  O   THR A  11       1.578   6.352 -38.480  1.00 10.760          O  
ATOM    161  CB  THR A  11       4.121   8.372 -38.658  1.00 14.520          C  
ATOM    162  OG1 THR A  11       4.251   7.464 -39.769  1.00 14.520          O  
ATOM    163  CG2 THR A  11       5.516   8.854 -38.195  1.00 14.520          C  
ATOM    164  H   THR A  11       3.890   5.574 -37.479  1.00 12.670          H  
ATOM    165  HA  THR A  11       3.272   8.393 -36.691  1.00 12.360          H  
ATOM    166  HB  THR A  11       3.550   9.245 -38.987  1.00 17.430          H  
ATOM    167  HG1 THR A  11       3.370   7.207 -40.072  1.00 17.430          H  
ATOM    168 1HG2 THR A  11       6.024   9.354 -39.019  1.00 17.430          H  
ATOM    169 2HG2 THR A  11       5.398   9.558 -37.367  1.00 17.430          H  
ATOM    170 3HG2 THR A  11       6.110   8.008 -37.870  1.00 17.430          H  
ATOM    171  N   PHE A  12       1.111   8.487 -37.940  1.00 10.060          N  
ATOM    172  CA  PHE A  12      -0.289   8.486 -38.370  1.00 10.260          C  
ATOM    173  C   PHE A  12      -0.629   9.764 -39.129  1.00 10.380          C  
ATOM    174  O   PHE A  12       0.083  10.754 -39.022  1.00 10.480          O  
ATOM    175  CB  PHE A  12      -1.215   8.267 -37.162  1.00 14.280          C  
ATOM    176  CG  PHE A  12      -1.008   6.895 -36.518  1.00 14.280          C  
ATOM    177  CD1 PHE A  12      -0.057   6.691 -35.526  1.00 14.280          C  
ATOM    178  CD2 PHE A  12      -1.754   5.795 -36.943  1.00 14.280          C  
ATOM    179  CE1 PHE A  12       0.151   5.437 -35.014  1.00 14.280          C  
ATOM    180  CE2 PHE A  12      -1.545   4.551 -36.406  1.00 14.280          C  
ATOM    181  CZ  PHE A  12      -0.585   4.375 -35.454  1.00 14.280          C  
ATOM    182  H   PHE A  12       1.499   9.353 -37.560  1.00 12.070          H  
ATOM    183  HA  PHE A  12      -0.433   7.645 -39.051  1.00 12.310          H  
ATOM    184 1HB  PHE A  12      -1.030   9.033 -36.410  1.00 17.140          H  
ATOM    185 2HB  PHE A  12      -2.247   8.350 -37.470  1.00 17.140          H  
ATOM    186  HD1 PHE A  12       0.545   7.527 -35.175  1.00 17.140          H  
ATOM    187  HD2 PHE A  12      -2.504   5.924 -37.718  1.00 17.140          H  
ATOM    188  HE1 PHE A  12       0.917   5.284 -34.269  1.00 17.140          H  
ATOM    189  HE2 PHE A  12      -2.122   3.702 -36.749  1.00 17.140          H  
ATOM    190  HZ  PHE A  12      -0.402   3.382 -35.050  1.00 17.140          H  
ATOM    191  N   GLY A  13      -1.734   9.775 -39.873  1.00 10.600          N  
ATOM    192  CA  GLY A  13      -2.141  10.968 -40.637  1.00 10.970          C  
ATOM    193  C   GLY A  13      -2.337  12.249 -39.803  1.00 11.450          C  
ATOM    194  O   GLY A  13      -2.342  13.352 -40.351  1.00 11.610          O  
ATOM    195  H   GLY A  13      -2.295   8.938 -39.939  1.00 12.720          H  
ATOM    196 1HA  GLY A  13      -1.394  11.160 -41.407  1.00 13.160          H  
ATOM    197 2HA  GLY A  13      -3.069  10.745 -41.163  1.00 13.160          H  
ATOM    198  N   SER A  14      -2.535  12.094 -38.493  1.00 11.890          N  
ATOM    199  CA  SER A  14      -2.723  13.197 -37.556  1.00 12.570          C  
ATOM    200  C   SER A  14      -1.503  13.454 -36.664  1.00 12.730          C  
ATOM    201  O   SER A  14      -1.566  14.279 -35.742  1.00 12.770          O  
ATOM    202  CB  SER A  14      -3.913  12.903 -36.675  1.00 17.330          C  
ATOM    203  OG  SER A  14      -3.687  11.742 -35.917  1.00 17.330          O  
ATOM    204  H   SER A  14      -2.537  11.159 -38.122  1.00 14.270          H  
ATOM    205  HA  SER A  14      -2.918  14.103 -38.130  1.00 15.080          H  
ATOM    206 1HB  SER A  14      -4.092  13.746 -36.010  1.00 20.790          H  
ATOM    207 2HB  SER A  14      -4.800  12.774 -37.292  1.00 20.790          H  
ATOM    208  HG  SER A  14      -4.475  11.625 -35.382  1.00 20.790          H  
ATOM    209  N   SER A  15      -0.410  12.724 -36.891  1.00 13.030          N  
ATOM    210  CA  SER A  15       0.781  12.851 -36.060  1.00 13.390          C  
ATOM    211  C   SER A  15       1.810  13.727 -36.696  1.00 13.400          C  
ATOM    212  O   SER A  15       1.710  14.100 -37.866  1.00 13.670          O  
ATOM    213  CB  SER A  15       1.461  11.513 -35.805  1.00 18.600          C  
ATOM    214  OG  SER A  15       2.157  11.057 -36.948  1.00 18.600          O  
ATOM    215  H   SER A  15      -0.379  12.081 -37.683  1.00 15.640          H  
ATOM    216  HA  SER A  15       0.504  13.309 -35.122  1.00 16.070          H  
ATOM    217 1HB  SER A  15       2.157  11.598 -34.980  1.00 22.320          H  
ATOM    218 2HB  SER A  15       0.706  10.781 -35.522  1.00 22.320          H  
ATOM    219  HG  SER A  15       3.042  11.558 -36.976  1.00 22.320          H  
ATOM    220  N   THR A  16       2.828  14.038 -35.921  1.00 13.310          N  
ATOM    221  CA  THR A  16       3.974  14.716 -36.443  1.00 13.500          C  
ATOM    222  C   THR A  16       4.479  13.751 -37.507  1.00 13.870          C  
ATOM    223  O   THR A  16       4.525  12.536 -37.254  1.00 14.010          O  
ATOM    224  CB  THR A  16       5.024  14.965 -35.331  1.00 18.820          C  
ATOM    225  OG1 THR A  16       4.422  15.719 -34.262  1.00 18.820          O  
ATOM    226  CG2 THR A  16       6.196  15.764 -35.876  1.00 18.820          C  
ATOM    227  H   THR A  16       2.833  13.764 -34.949  1.00 15.970          H  
ATOM    228  HA  THR A  16       3.683  15.656 -36.912  1.00 16.200          H  
ATOM    229  HB  THR A  16       5.383  14.006 -34.945  1.00 22.590          H  
ATOM    230  HG1 THR A  16       5.034  15.757 -33.518  1.00 22.590          H  
ATOM    231 1HG2 THR A  16       6.918  15.930 -35.080  1.00 22.590          H  
ATOM    232 2HG2 THR A  16       6.667  15.218 -36.668  1.00 22.590          H  
ATOM    233 3HG2 THR A  16       5.843  16.721 -36.253  1.00 22.590          H  
ATOM    234  N   THR A  17       4.793  14.268 -38.701  1.00 14.180          N  
ATOM    235  CA  THR A  17       5.275  13.438 -39.802  1.00 14.690          C  
ATOM    236  C   THR A  17       6.633  12.842 -39.486  1.00 14.500          C  
ATOM    237  O   THR A  17       6.953  11.726 -39.904  1.00 14.620          O  
ATOM    238  CB  THR A  17       5.346  14.266 -41.088  1.00 20.360          C  
ATOM    239  OG1 THR A  17       6.200  15.399 -40.864  1.00 20.360          O  
ATOM    240  CG2 THR A  17       3.953  14.742 -41.472  1.00 20.360          C  
ATOM    241  H   THR A  17       4.711  15.264 -38.845  1.00 17.020          H  
ATOM    242  HA  THR A  17       4.569  12.618 -39.949  1.00 17.630          H  
ATOM    243  HB  THR A  17       5.765  13.657 -41.889  1.00 24.430          H  
ATOM    244  HG1 THR A  17       6.413  15.812 -41.710  1.00 24.430          H  
ATOM    245 1HG2 THR A  17       4.009  15.333 -42.385  1.00 24.430          H  
ATOM    246 2HG2 THR A  17       3.311  13.876 -41.636  1.00 24.430          H  
ATOM    247 3HG2 THR A  17       3.535  15.351 -40.673  1.00 24.430          H  
ATOM    248  N   SER A  18       7.411  13.578 -38.711  1.00 14.370          N  
ATOM    249  CA  SER A  18       8.694  13.125 -38.235  1.00 14.390          C  
ATOM    250  C   SER A  18       8.394  12.318 -36.979  1.00 14.130          C  
ATOM    251  O   SER A  18       7.862  12.843 -36.002  1.00 14.140          O  
ATOM    252  CB  SER A  18       9.594  14.309 -37.937  1.00 20.140          C  
ATOM    253  OG  SER A  18       9.902  15.021 -39.107  1.00 20.140          O  
ATOM    254  H   SER A  18       7.100  14.507 -38.472  1.00 17.240          H  
ATOM    255  HA  SER A  18       9.161  12.478 -38.978  1.00 17.270          H  
ATOM    256 1HB  SER A  18       9.089  14.959 -37.243  1.00 24.170          H  
ATOM    257 2HB  SER A  18      10.498  13.978 -37.468  1.00 24.170          H  
ATOM    258  HG  SER A  18      10.468  15.749 -38.840  1.00 24.170          H  
ATOM    259  N   ALA A  19       8.736  11.042 -37.008  1.00 14.090          N  
ATOM    260  CA  ALA A  19       8.408  10.123 -35.926  1.00 14.060          C  
ATOM    261  C   ALA A  19       9.018  10.529 -34.595  1.00 14.000          C  
ATOM    262  O   ALA A  19      10.133  11.032 -34.561  1.00 13.720          O  
ATOM    263  CB  ALA A  19       8.927   8.742 -36.245  1.00 19.700          C  
ATOM    264  H   ALA A  19       9.183  10.693 -37.845  1.00 16.910          H  
ATOM    265  HA  ALA A  19       7.327  10.102 -35.856  1.00 16.870          H  
ATOM    266 1HB  ALA A  19       8.653   8.083 -35.439  1.00 23.640          H  
ATOM    267 2HB  ALA A  19       8.495   8.394 -37.182  1.00 23.640          H  
ATOM    268 3HB  ALA A  19      10.016   8.771 -36.330  1.00 23.640          H  
ATOM    269  N   PRO A  20       8.346  10.270 -33.461  1.00 14.400          N  
ATOM    270  CA  PRO A  20       8.834  10.488 -32.104  1.00 14.460          C  
ATOM    271  C   PRO A  20       9.816   9.390 -31.674  1.00 14.310          C  
ATOM    272  O   PRO A  20       9.532   8.622 -30.759  1.00 14.500          O  
ATOM    273  CB  PRO A  20       7.531  10.447 -31.300  1.00 21.690          C  
ATOM    274  CG  PRO A  20       6.644   9.489 -32.088  1.00 21.690          C  
ATOM    275  CD  PRO A  20       6.943   9.775 -33.521  1.00 21.690          C  
ATOM    276  HA  PRO A  20       9.311  11.479 -32.045  1.00 17.350          H  
ATOM    277 1HB  PRO A  20       7.725  10.102 -30.272  1.00 26.030          H  
ATOM    278 2HB  PRO A  20       7.103  11.457 -31.220  1.00 26.030          H  
ATOM    279 1HG  PRO A  20       6.890   8.469 -31.871  1.00 26.030          H  
ATOM    280 2HG  PRO A  20       5.589   9.611 -31.818  1.00 26.030          H  
ATOM    281 1HD  PRO A  20       6.854   8.841 -34.081  1.00 26.030          H  
ATOM    282 2HD  PRO A  20       6.261  10.559 -33.899  1.00 26.030          H  
ATOM    283  N   SER A  21      10.974   9.359 -32.324  1.00 14.120          N  
ATOM    284  CA  SER A  21      12.020   8.346 -32.136  1.00 14.150          C  
ATOM    285  C   SER A  21      13.394   8.948 -32.353  1.00 13.620          C  
ATOM    286  O   SER A  21      13.536  10.158 -32.614  1.00 13.490          O  
ATOM    287  CB  SER A  21      11.912   7.225 -33.152  1.00 19.800          C  
ATOM    288  OG  SER A  21      12.266   7.695 -34.449  1.00 19.800          O  
ATOM    289  H   SER A  21      11.095  10.056 -33.065  1.00 16.940          H  
ATOM    290  HA  SER A  21      11.960   7.951 -31.120  1.00 16.980          H  
ATOM    291 1HB  SER A  21      12.559   6.398 -32.868  1.00 23.760          H  
ATOM    292 2HB  SER A  21      10.886   6.853 -33.165  1.00 23.760          H  
ATOM    293  HG  SER A  21      13.257   7.913 -34.447  1.00 23.760          H  
ATOM    294  N   PHE A  22      14.433   8.142 -32.153  1.00 13.460          N  
ATOM    295  CA  PHE A  22      15.754   8.680 -32.390  1.00 13.090          C  
ATOM    296  C   PHE A  22      15.730   9.144 -33.837  1.00 13.080          C  
ATOM    297  O   PHE A  22      14.884   8.696 -34.632  1.00 13.130          O  
ATOM    298  CB  PHE A  22      16.870   7.674 -32.134  1.00 18.470          C  
ATOM    299  CG  PHE A  22      16.959   6.549 -33.083  1.00 18.470          C  
ATOM    300  CD1 PHE A  22      17.719   6.663 -34.231  1.00 18.470          C  
ATOM    301  CD2 PHE A  22      16.315   5.366 -32.832  1.00 18.470          C  
ATOM    302  CE1 PHE A  22      17.819   5.612 -35.105  1.00 18.470          C  
ATOM    303  CE2 PHE A  22      16.408   4.313 -33.696  1.00 18.470          C  
ATOM    304  CZ  PHE A  22      17.162   4.433 -34.837  1.00 18.470          C  
ATOM    305  H   PHE A  22      14.302   7.175 -31.899  1.00 16.150          H  
ATOM    306  HA  PHE A  22      15.920   9.544 -31.742  1.00 15.710          H  
ATOM    307 1HB  PHE A  22      17.821   8.195 -32.159  1.00 22.170          H  
ATOM    308 2HB  PHE A  22      16.769   7.269 -31.131  1.00 22.170          H  
ATOM    309  HD1 PHE A  22      18.247   7.599 -34.438  1.00 22.170          H  
ATOM    310  HD2 PHE A  22      15.740   5.270 -31.944  1.00 22.170          H  
ATOM    311  HE1 PHE A  22      18.421   5.713 -36.010  1.00 22.170          H  
ATOM    312  HE2 PHE A  22      15.887   3.378 -33.481  1.00 22.170          H  
ATOM    313  HZ  PHE A  22      17.239   3.595 -35.529  1.00 22.170          H  
ATOM    314  N   GLY A  23      16.587  10.117 -34.139  1.00 13.190          N  
ATOM    315  CA  GLY A  23      16.690  10.756 -35.433  1.00 13.370          C  
ATOM    316  C   GLY A  23      15.913  12.084 -35.474  1.00 13.340          C  
ATOM    317  O   GLY A  23      16.298  12.992 -36.224  1.00 13.540          O  
ATOM    318  H   GLY A  23      17.294  10.394 -33.458  1.00 15.830          H  
ATOM    319 1HA  GLY A  23      17.744  10.937 -35.653  1.00 16.040          H  
ATOM    320 2HA  GLY A  23      16.310  10.083 -36.200  1.00 16.040          H  
ATOM    321  N   THR A  24      14.917  12.256 -34.579  1.00 13.300          N  
ATOM    322  CA  THR A  24      14.127  13.488 -34.500  1.00 13.500          C  
ATOM    323  C   THR A  24      14.170  13.990 -33.058  1.00 13.260          C  
ATOM    324  O   THR A  24      14.311  15.187 -32.785  1.00 13.270          O  
ATOM    325  CB  THR A  24      12.664  13.198 -34.831  1.00 18.820          C  
ATOM    326  OG1 THR A  24      12.156  12.332 -33.830  1.00 18.820          O  
ATOM    327  CG2 THR A  24      12.572  12.484 -36.178  1.00 18.820          C  
ATOM    328  H   THR A  24      14.636  11.485 -33.968  1.00 15.960          H  
ATOM    329  HA  THR A  24      14.536  14.241 -35.169  1.00 16.200          H  
ATOM    330  HB  THR A  24      12.091  14.106 -34.845  1.00 22.580          H  
ATOM    331  HG1 THR A  24      11.214  12.147 -34.019  1.00 22.580          H  
ATOM    332 1HG2 THR A  24      11.535  12.252 -36.385  1.00 22.580          H  
ATOM    333 2HG2 THR A  24      12.972  13.127 -36.959  1.00 22.580          H  
ATOM    334 3HG2 THR A  24      13.136  11.556 -36.147  1.00 22.580          H  
ATOM    335  N   THR A  25      14.121  13.031 -32.135  1.00 13.230          N  
ATOM    336  CA  THR A  25      14.165  13.237 -30.693  1.00 13.210          C  
ATOM    337  C   THR A  25      15.486  13.912 -30.438  1.00 13.090          C  
ATOM    338  O   THR A  25      16.460  13.547 -31.081  1.00 13.470          O  
ATOM    339  CB  THR A  25      14.046  11.884 -29.938  1.00 18.500          C  
ATOM    340  OG1 THR A  25      12.804  11.262 -30.277  1.00 18.500          O  
ATOM    341  CG2 THR A  25      14.098  12.060 -28.442  1.00 18.500          C  
ATOM    342  H   THR A  25      13.979  12.074 -32.454  1.00 15.880          H  
ATOM    343  HA  THR A  25      13.360  13.899 -30.391  1.00 15.850          H  
ATOM    344  HB  THR A  25      14.862  11.229 -30.241  1.00 22.200          H  
ATOM    345  HG1 THR A  25      12.865  10.947 -31.194  1.00 22.200          H  
ATOM    346 1HG2 THR A  25      14.003  11.089 -27.974  1.00 22.200          H  
ATOM    347 2HG2 THR A  25      15.032  12.505 -28.149  1.00 22.200          H  
ATOM    348 3HG2 THR A  25      13.302  12.679 -28.138  1.00 22.200          H  
ATOM    349  N   SER A  26      15.533  14.925 -29.568  1.00 12.740          N  
ATOM    350  CA  SER A  26      16.784  15.657 -29.325  1.00 12.810          C  
ATOM    351  C   SER A  26      17.929  14.749 -28.851  1.00 12.530          C  
ATOM    352  O   SER A  26      19.089  14.928 -29.219  1.00 12.510          O  
ATOM    353  CB  SER A  26      16.495  16.689 -28.256  1.00 17.910          C  
ATOM    354  OG  SER A  26      16.128  16.020 -27.068  1.00 17.910          O  
ATOM    355  H   SER A  26      14.697  15.191 -29.062  1.00 15.290          H  
ATOM    356  HA  SER A  26      17.081  16.154 -30.249  1.00 15.370          H  
ATOM    357 1HB  SER A  26      17.367  17.309 -28.087  1.00 21.490          H  
ATOM    358 2HB  SER A  26      15.685  17.341 -28.582  1.00 21.490          H  
ATOM    359  HG  SER A  26      15.988  16.689 -26.366  1.00 21.490          H  
ATOM    360  N   GLY A  27      17.601  13.735 -28.084  1.00 12.520          N  
ATOM    361  CA  GLY A  27      18.567  12.761 -27.609  1.00 12.480          C  
ATOM    362  C   GLY A  27      18.006  11.442 -28.061  1.00 12.180          C  
ATOM    363  O   GLY A  27      17.215  11.417 -28.994  1.00 12.300          O  
ATOM    364  H   GLY A  27      16.635  13.665 -27.797  1.00 15.020          H  
ATOM    365 1HA  GLY A  27      19.550  12.942 -28.040  1.00 14.980          H  
ATOM    366 2HA  GLY A  27      18.641  12.800 -26.522  1.00 14.980          H  
ATOM    367  N   GLY A  28      18.444  10.321 -27.494  1.00 11.980          N  
ATOM    368  CA  GLY A  28      17.785   9.077 -27.888  1.00 11.880          C  
ATOM    369  C   GLY A  28      16.365   9.197 -27.325  1.00 11.680          C  
ATOM    370  O   GLY A  28      15.367   8.848 -27.952  1.00 11.960          O  
ATOM    371  H   GLY A  28      19.163  10.343 -26.782  1.00 14.380          H  
ATOM    372 1HA  GLY A  28      17.764   8.968 -28.973  1.00 14.260          H  
ATOM    373 2HA  GLY A  28      18.298   8.219 -27.460  1.00 14.260          H  
ATOM    374  N   LEU A  29      16.339   9.784 -26.125  1.00 11.370          N  
ATOM    375  CA  LEU A  29      15.198  10.055 -25.278  1.00 11.330          C  
ATOM    376  C   LEU A  29      15.072  11.565 -25.111  1.00 11.840          C  
ATOM    377  O   LEU A  29      16.099  12.250 -24.969  1.00 12.440          O  
ATOM    378  CB  LEU A  29      15.496   9.501 -23.879  1.00 15.880          C  
ATOM    379  CG  LEU A  29      15.580   7.989 -23.651  1.00 15.880          C  
ATOM    380  CD1 LEU A  29      16.960   7.431 -24.053  1.00 15.880          C  
ATOM    381  CD2 LEU A  29      15.355   7.722 -22.168  1.00 15.880          C  
ATOM    382  H   LEU A  29      17.236  10.042 -25.753  1.00 13.640          H  
ATOM    383  HA  LEU A  29      14.289   9.643 -25.718  1.00 13.600          H  
ATOM    384 1HB  LEU A  29      16.465   9.885 -23.612  1.00 19.050          H  
ATOM    385 2HB  LEU A  29      14.781   9.924 -23.184  1.00 19.050          H  
ATOM    386  HG  LEU A  29      14.839   7.500 -24.240  1.00 19.050          H  
ATOM    387 1HD1 LEU A  29      16.978   6.371 -23.846  1.00 19.050          H  
ATOM    388 2HD1 LEU A  29      17.162   7.579 -25.092  1.00 19.050          H  
ATOM    389 3HD1 LEU A  29      17.737   7.920 -23.464  1.00 19.050          H  
ATOM    390 1HD2 LEU A  29      15.406   6.645 -21.984  1.00 19.050          H  
ATOM    391 2HD2 LEU A  29      16.132   8.225 -21.591  1.00 19.050          H  
ATOM    392 3HD2 LEU A  29      14.388   8.089 -21.850  1.00 19.050          H  
ATOM    393  N   PHE A  30      13.856  12.102 -25.019  1.00 11.820          N  
ATOM    394  CA  PHE A  30      13.788  13.535 -24.751  1.00 12.490          C  
ATOM    395  C   PHE A  30      14.351  13.833 -23.359  1.00 13.200          C  
ATOM    396  O   PHE A  30      14.204  13.053 -22.424  1.00 13.920          O  
ATOM    397  CB  PHE A  30      12.361  14.070 -24.857  1.00 17.220          C  
ATOM    398  CG  PHE A  30      11.843  14.198 -26.273  1.00 17.220          C  
ATOM    399  CD1 PHE A  30      10.927  13.291 -26.782  1.00 17.220          C  
ATOM    400  CD2 PHE A  30      12.276  15.237 -27.104  1.00 17.220          C  
ATOM    401  CE1 PHE A  30      10.454  13.405 -28.087  1.00 17.220          C  
ATOM    402  CE2 PHE A  30      11.800  15.346 -28.410  1.00 17.220          C  
ATOM    403  CZ  PHE A  30      10.889  14.434 -28.892  1.00 17.220          C  
ATOM    404  H   PHE A  30      12.986  11.558 -25.134  1.00 14.180          H  
ATOM    405  HA  PHE A  30      14.400  14.056 -25.487  1.00 14.990          H  
ATOM    406 1HB  PHE A  30      11.683  13.415 -24.303  1.00 20.660          H  
ATOM    407 2HB  PHE A  30      12.312  15.045 -24.384  1.00 20.660          H  
ATOM    408  HD1 PHE A  30      10.580  12.471 -26.150  1.00 20.660          H  
ATOM    409  HD2 PHE A  30      13.001  15.967 -26.721  1.00 20.660          H  
ATOM    410  HE1 PHE A  30       9.736  12.676 -28.473  1.00 20.660          H  
ATOM    411  HE2 PHE A  30      12.138  16.164 -29.063  1.00 20.660          H  
ATOM    412  HZ  PHE A  30      10.517  14.528 -29.918  1.00 20.660          H  
ATOM    413  N   GLY A  31      15.023  14.960 -23.207  1.00 13.150          N  
ATOM    414  CA  GLY A  31      15.547  15.319 -21.885  1.00 13.960          C  
ATOM    415  C   GLY A  31      16.989  14.880 -21.649  1.00 14.100          C  
ATOM    416  O   GLY A  31      17.612  15.287 -20.669  1.00 14.490          O  
ATOM    417  H   GLY A  31      15.152  15.584 -24.006  1.00 15.780          H  
ATOM    418 1HA  GLY A  31      15.482  16.394 -21.742  1.00 16.750          H  
ATOM    419 2HA  GLY A  31      14.911  14.875 -21.121  1.00 16.750          H  
ATOM    420  N   ASN A  32      17.540  14.089 -22.567  1.00 13.960          N  
ATOM    421  CA  ASN A  32      18.915  13.604 -22.453  1.00 14.310          C  
ATOM    422  C   ASN A  32      19.870  14.308 -23.422  1.00 14.510          C  
ATOM    423  O   ASN A  32      20.914  13.769 -23.797  1.00 14.430          O  
ATOM    424  CB  ASN A  32      18.940  12.094 -22.557  1.00 19.890          C  
ATOM    425  CG  ASN A  32      18.391  11.449 -21.279  1.00 19.890          C  
ATOM    426  OD1 ASN A  32      19.121  11.356 -20.285  1.00 19.890          O  
ATOM    427  ND2 ASN A  32      17.160  11.040 -21.270  1.00 19.890          N  
ATOM    428  H   ASN A  32      16.973  13.761 -23.358  1.00 16.750          H  
ATOM    429  HA  ASN A  32      19.272  13.846 -21.452  1.00 17.170          H  
ATOM    430 1HB  ASN A  32      18.326  11.778 -23.404  1.00 23.870          H  
ATOM    431 2HB  ASN A  32      19.956  11.747 -22.733  1.00 23.870          H  
ATOM    432 1HD2 ASN A  32      16.776  10.629 -20.444  1.00 23.870          H  
ATOM    433 2HD2 ASN A  32      16.592  11.147 -22.085  1.00 23.870          H  
ATOM    434  N   LYS A  33      19.487  15.518 -23.822  1.00 14.940          N  
ATOM    435  CA  LYS A  33      20.248  16.369 -24.726  1.00 15.320          C  
ATOM    436  C   LYS A  33      20.165  17.827 -24.227  1.00 15.040          C  
ATOM    437  O   LYS A  33      19.063  18.329 -23.996  1.00 14.450          O  
ATOM    438  CB  LYS A  33      19.638  16.284 -26.115  1.00 21.300          C  
ATOM    439  CG  LYS A  33      20.378  16.988 -27.275  1.00 21.300          C  
ATOM    440  CD  LYS A  33      21.543  16.137 -27.782  1.00 21.300          C  
ATOM    441  CE  LYS A  33      21.966  16.566 -29.179  1.00 21.300          C  
ATOM    442  NZ  LYS A  33      23.000  15.676 -29.742  1.00 21.300          N  
ATOM    443  H   LYS A  33      18.607  15.861 -23.464  1.00 17.930          H  
ATOM    444  HA  LYS A  33      21.263  16.004 -24.765  1.00 18.380          H  
ATOM    445 1HB  LYS A  33      19.540  15.241 -26.385  1.00 25.560          H  
ATOM    446 2HB  LYS A  33      18.633  16.693 -26.079  1.00 25.560          H  
ATOM    447 1HG  LYS A  33      19.692  17.153 -28.097  1.00 25.560          H  
ATOM    448 2HG  LYS A  33      20.746  17.963 -26.951  1.00 25.560          H  
ATOM    449 1HD  LYS A  33      22.389  16.235 -27.111  1.00 25.560          H  
ATOM    450 2HD  LYS A  33      21.249  15.088 -27.814  1.00 25.560          H  
ATOM    451 1HE  LYS A  33      21.092  16.523 -29.818  1.00 25.560          H  
ATOM    452 2HE  LYS A  33      22.342  17.582 -29.166  1.00 25.560          H  
ATOM    453 1HZ  LYS A  33      23.222  15.966 -30.716  1.00 25.560          H  
ATOM    454 2HZ  LYS A  33      23.833  15.695 -29.184  1.00 25.560          H  
ATOM    455 3HZ  LYS A  33      22.629  14.739 -29.761  1.00 25.560          H  
ATOM    456  N   PRO A  34      21.281  18.573 -24.122  1.00 15.620          N  
ATOM    457  CA  PRO A  34      21.307  19.970 -23.717  1.00 15.580          C  
ATOM    458  C   PRO A  34      20.432  20.785 -24.645  1.00 15.320          C  
ATOM    459  O   PRO A  34      20.359  20.476 -25.828  1.00 15.390          O  
ATOM    460  CB  PRO A  34      22.784  20.347 -23.889  1.00 23.370          C  
ATOM    461  CG  PRO A  34      23.533  19.043 -23.738  1.00 23.370          C  
ATOM    462  CD  PRO A  34      22.623  17.991 -24.349  1.00 23.370          C  
ATOM    463  HA  PRO A  34      20.978  20.065 -22.672  1.00 18.700          H  
ATOM    464 1HB  PRO A  34      22.932  20.823 -24.873  1.00 28.040          H  
ATOM    465 2HB  PRO A  34      23.071  21.091 -23.131  1.00 28.040          H  
ATOM    466 1HG  PRO A  34      24.506  19.109 -24.249  1.00 28.040          H  
ATOM    467 2HG  PRO A  34      23.747  18.852 -22.676  1.00 28.040          H  
ATOM    468 1HD  PRO A  34      22.825  17.872 -25.420  1.00 28.040          H  
ATOM    469 2HD  PRO A  34      22.776  17.069 -23.771  1.00 28.040          H  
ATOM    470  N   THR A  35      19.806  21.840 -24.121  1.00 15.170          N  
ATOM    471  CA  THR A  35      18.933  22.684 -24.928  1.00 15.110          C  
ATOM    472  C   THR A  35      19.667  23.141 -26.169  1.00 14.480          C  
ATOM    473  O   THR A  35      20.807  23.609 -26.101  1.00 14.420          O  
ATOM    474  CB  THR A  35      18.448  23.923 -24.142  1.00 21.180          C  
ATOM    475  OG1 THR A  35      17.765  23.503 -22.946  1.00 21.180          O  
ATOM    476  CG2 THR A  35      17.477  24.724 -25.014  1.00 21.180          C  
ATOM    477  H   THR A  35      19.901  22.053 -23.139  1.00 18.200          H  
ATOM    478  HA  THR A  35      18.066  22.100 -25.242  1.00 18.130          H  
ATOM    479  HB  THR A  35      19.300  24.546 -23.869  1.00 25.410          H  
ATOM    480  HG1 THR A  35      17.607  24.273 -22.384  1.00 25.410          H  
ATOM    481 1HG2 THR A  35      17.122  25.588 -24.458  1.00 25.410          H  
ATOM    482 2HG2 THR A  35      17.967  25.069 -25.923  1.00 25.410          H  
ATOM    483 3HG2 THR A  35      16.640  24.094 -25.283  1.00 25.410          H  
ATOM    484  N   LEU A  36      19.016  22.969 -27.308  1.00 14.180          N  
ATOM    485  CA  LEU A  36      19.582  23.310 -28.590  1.00 13.730          C  
ATOM    486  C   LEU A  36      18.963  24.567 -29.147  1.00 13.180          C  
ATOM    487  O   LEU A  36      17.887  24.989 -28.727  1.00 12.960          O  
ATOM    488  CB  LEU A  36      19.342  22.163 -29.575  1.00 19.400          C  
ATOM    489  CG  LEU A  36      19.854  20.772 -29.156  1.00 19.400          C  
ATOM    490  CD1 LEU A  36      19.433  19.775 -30.216  1.00 19.400          C  
ATOM    491  CD2 LEU A  36      21.374  20.782 -28.966  1.00 19.400          C  
ATOM    492  H   LEU A  36      18.056  22.607 -27.294  1.00 17.020          H  
ATOM    493  HA  LEU A  36      20.648  23.489 -28.469  1.00 16.480          H  
ATOM    494 1HB  LEU A  36      18.264  22.073 -29.729  1.00 23.280          H  
ATOM    495 2HB  LEU A  36      19.808  22.410 -30.524  1.00 23.280          H  
ATOM    496  HG  LEU A  36      19.388  20.477 -28.212  1.00 23.280          H  
ATOM    497 1HD1 LEU A  36      19.766  18.785 -29.925  1.00 23.280          H  
ATOM    498 2HD1 LEU A  36      18.351  19.772 -30.304  1.00 23.280          H  
ATOM    499 3HD1 LEU A  36      19.872  20.034 -31.176  1.00 23.280          H  
ATOM    500 1HD2 LEU A  36      21.698  19.795 -28.666  1.00 23.280          H  
ATOM    501 2HD2 LEU A  36      21.866  21.062 -29.894  1.00 23.280          H  
ATOM    502 3HD2 LEU A  36      21.645  21.488 -28.179  1.00 23.280          H  
ATOM    503  N   THR A  37      19.577  25.109 -30.194  1.00 13.120          N  
ATOM    504  CA  THR A  37      19.033  26.269 -30.898  1.00 12.830          C  
ATOM    505  C   THR A  37      17.827  25.832 -31.734  1.00 12.090          C  
ATOM    506  O   THR A  37      17.103  26.645 -32.306  1.00 11.940          O  
ATOM    507  CB  THR A  37      20.108  26.915 -31.786  1.00 18.080          C  
ATOM    508  OG1 THR A  37      20.568  25.958 -32.749  1.00 18.080          O  
ATOM    509  CG2 THR A  37      21.280  27.356 -30.923  1.00 18.080          C  
ATOM    510  H   THR A  37      20.462  24.734 -30.513  1.00 15.740          H  
ATOM    511  HA  THR A  37      18.695  27.002 -30.165  1.00 15.400          H  
ATOM    512  HB  THR A  37      19.690  27.777 -32.305  1.00 21.690          H  
ATOM    513  HG1 THR A  37      19.900  25.856 -33.438  1.00 21.690          H  
ATOM    514 1HG2 THR A  37      22.042  27.811 -31.555  1.00 21.690          H  
ATOM    515 2HG2 THR A  37      20.933  28.083 -30.190  1.00 21.690          H  
ATOM    516 3HG2 THR A  37      21.706  26.501 -30.406  1.00 21.690          H  
ATOM    517  N   LEU A  38      17.633  24.516 -31.776  1.00 11.800          N  
ATOM    518  CA  LEU A  38      16.568  23.823 -32.462  1.00 11.290          C  
ATOM    519  C   LEU A  38      15.395  23.474 -31.532  1.00 11.280          C  
ATOM    520  O   LEU A  38      14.425  22.870 -31.992  1.00 11.650          O  
ATOM    521  CB  LEU A  38      17.093  22.485 -32.997  1.00 16.010          C  
ATOM    522  CG  LEU A  38      17.848  22.402 -34.326  1.00 16.010          C  
ATOM    523  CD1 LEU A  38      16.908  22.659 -35.480  1.00 16.010          C  
ATOM    524  CD2 LEU A  38      19.012  23.368 -34.345  1.00 16.010          C  
ATOM    525  H   LEU A  38      18.311  23.965 -31.282  1.00 14.160          H  
ATOM    526  HA  LEU A  38      16.198  24.457 -33.264  1.00 13.550          H  
ATOM    527 1HB  LEU A  38      17.732  22.043 -32.238  1.00 19.210          H  
ATOM    528 2HB  LEU A  38      16.238  21.852 -33.113  1.00 19.210          H  
ATOM    529  HG  LEU A  38      18.218  21.405 -34.423  1.00 19.210          H  
ATOM    530 1HD1 LEU A  38      17.452  22.549 -36.420  1.00 19.210          H  
ATOM    531 2HD1 LEU A  38      16.104  21.944 -35.446  1.00 19.210          H  
ATOM    532 3HD1 LEU A  38      16.499  23.663 -35.419  1.00 19.210          H  
ATOM    533 1HD2 LEU A  38      19.547  23.267 -35.286  1.00 19.210          H  
ATOM    534 2HD2 LEU A  38      18.647  24.384 -34.259  1.00 19.210          H  
ATOM    535 3HD2 LEU A  38      19.689  23.150 -33.518  1.00 19.210          H  
ATOM    536  N   GLY A  39      15.454  23.844 -30.238  1.00 11.060          N  
ATOM    537  CA  GLY A  39      14.343  23.525 -29.336  1.00 11.270          C  
ATOM    538  C   GLY A  39      14.707  22.944 -27.957  1.00 11.730          C  
ATOM    539  O   GLY A  39      15.830  22.476 -27.697  1.00 11.630          O  
ATOM    540  H   GLY A  39      16.265  24.346 -29.866  1.00 13.270          H  
ATOM    541 1HA  GLY A  39      13.756  24.431 -29.185  1.00 13.520          H  
ATOM    542 2HA  GLY A  39      13.678  22.823 -29.837  1.00 13.520          H  
ATOM    543  N   THR A  40      13.703  22.986 -27.069  1.00 12.430          N  
ATOM    544  CA  THR A  40      13.791  22.520 -25.691  1.00 13.120          C  
ATOM    545  C   THR A  40      13.209  21.120 -25.523  1.00 13.020          C  
ATOM    546  O   THR A  40      12.480  20.617 -26.389  1.00 13.340          O  
ATOM    547  CB  THR A  40      13.024  23.483 -24.762  1.00 18.090          C  
ATOM    548  OG1 THR A  40      11.631  23.460 -25.109  1.00 18.090          O  
ATOM    549  CG2 THR A  40      13.545  24.903 -24.925  1.00 18.090          C  
ATOM    550  H   THR A  40      12.815  23.373 -27.362  1.00 14.920          H  
ATOM    551  HA  THR A  40      14.839  22.488 -25.395  1.00 15.740          H  
ATOM    552  HB  THR A  40      13.141  23.169 -23.725  1.00 21.710          H  
ATOM    553  HG1 THR A  40      11.231  22.627 -24.819  1.00 21.710          H  
ATOM    554 1HG2 THR A  40      12.986  25.569 -24.269  1.00 21.710          H  
ATOM    555 2HG2 THR A  40      14.587  24.936 -24.660  1.00 21.710          H  
ATOM    556 3HG2 THR A  40      13.424  25.229 -25.954  1.00 21.710          H  
ATOM    557  N   ASN A  41      13.487  20.517 -24.370  1.00 12.770          N  
ATOM    558  CA  ASN A  41      12.982  19.193 -24.033  1.00 12.880          C  
ATOM    559  C   ASN A  41      11.656  19.192 -23.287  1.00 12.580          C  
ATOM    560  O   ASN A  41      11.347  20.118 -22.535  1.00 12.620          O  
ATOM    561  CB  ASN A  41      13.998  18.471 -23.194  1.00 17.990          C  
ATOM    562  CG  ASN A  41      15.229  18.105 -23.953  1.00 17.990          C  
ATOM    563  OD1 ASN A  41      15.138  17.273 -24.881  1.00 17.990          O  
ATOM    564  ND2 ASN A  41      16.342  18.659 -23.555  1.00 17.990          N  
ATOM    565  H   ASN A  41      14.083  20.997 -23.709  1.00 15.320          H  
ATOM    566  HA  ASN A  41      12.828  18.641 -24.963  1.00 15.460          H  
ATOM    567 1HB  ASN A  41      14.280  19.096 -22.345  1.00 21.590          H  
ATOM    568 2HB  ASN A  41      13.544  17.565 -22.793  1.00 21.590          H  
ATOM    569 1HD2 ASN A  41      17.239  18.439 -23.984  1.00 21.590          H  
ATOM    570 2HD2 ASN A  41      16.336  19.299 -22.788  1.00 21.590          H  
ATOM    571  N   THR A  42      10.913  18.108 -23.484  1.00 12.460          N  
ATOM    572  CA  THR A  42       9.664  17.787 -22.797  1.00 12.380          C  
ATOM    573  C   THR A  42       9.565  16.287 -22.547  1.00 12.680          C  
ATOM    574  O   THR A  42      10.019  15.479 -23.354  1.00 13.180          O  
ATOM    575  CB  THR A  42       8.429  18.324 -23.554  1.00 17.360          C  
ATOM    576  OG1 THR A  42       8.466  19.751 -23.572  1.00 17.360          O  
ATOM    577  CG2 THR A  42       7.122  17.860 -22.939  1.00 17.360          C  
ATOM    578  H   THR A  42      11.270  17.429 -24.141  1.00 14.950          H  
ATOM    579  HA  THR A  42       9.677  18.279 -21.824  1.00 14.860          H  
ATOM    580  HB  THR A  42       8.468  17.982 -24.561  1.00 20.840          H  
ATOM    581  HG1 THR A  42       9.244  20.048 -24.053  1.00 20.840          H  
ATOM    582 1HG2 THR A  42       6.334  18.280 -23.523  1.00 20.840          H  
ATOM    583 2HG2 THR A  42       7.037  16.775 -22.961  1.00 20.840          H  
ATOM    584 3HG2 THR A  42       7.043  18.212 -21.912  1.00 20.840          H  
ATOM    585  N   ASN A  43       9.004  15.926 -21.401  1.00 12.570          N  
ATOM    586  CA  ASN A  43       8.756  14.547 -20.992  1.00 13.080          C  
ATOM    587  C   ASN A  43       7.557  14.528 -20.067  1.00 12.970          C  
ATOM    588  O   ASN A  43       7.728  14.549 -18.846  1.00 13.100          O  
ATOM    589  CB  ASN A  43       9.977  13.970 -20.277  1.00 18.110          C  
ATOM    590  CG  ASN A  43       9.857  12.481 -19.864  1.00 18.110          C  
ATOM    591  OD1 ASN A  43       9.053  11.681 -20.376  1.00 18.110          O  
ATOM    592  ND2 ASN A  43      10.685  12.104 -18.917  1.00 18.110          N  
ATOM    593  H   ASN A  43       8.681  16.661 -20.787  1.00 15.080          H  
ATOM    594  HA  ASN A  43       8.512  13.948 -21.870  1.00 15.700          H  
ATOM    595 1HB  ASN A  43      10.846  14.073 -20.933  1.00 21.730          H  
ATOM    596 2HB  ASN A  43      10.182  14.560 -19.385  1.00 21.730          H  
ATOM    597 1HD2 ASN A  43      10.676  11.158 -18.586  1.00 21.730          H  
ATOM    598 2HD2 ASN A  43      11.324  12.764 -18.521  1.00 21.730          H  
ATOM    599  N   THR A  44       6.358  14.528 -20.638  1.00 12.940          N  
ATOM    600  CA  THR A  44       5.149  14.605 -19.841  1.00 13.090          C  
ATOM    601  C   THR A  44       4.528  13.233 -19.661  1.00 13.130          C  
ATOM    602  O   THR A  44       4.135  12.571 -20.630  1.00 13.130          O  
ATOM    603  CB  THR A  44       4.135  15.589 -20.467  1.00 18.270          C  
ATOM    604  OG1 THR A  44       4.712  16.905 -20.501  1.00 18.270          O  
ATOM    605  CG2 THR A  44       2.835  15.621 -19.655  1.00 18.270          C  
ATOM    606  H   THR A  44       6.274  14.488 -21.657  1.00 15.530          H  
ATOM    607  HA  THR A  44       5.411  14.983 -18.853  1.00 15.710          H  
ATOM    608  HB  THR A  44       3.915  15.277 -21.491  1.00 21.920          H  
ATOM    609  HG1 THR A  44       4.164  17.471 -21.050  1.00 21.920          H  
ATOM    610 1HG2 THR A  44       2.137  16.318 -20.110  1.00 21.920          H  
ATOM    611 2HG2 THR A  44       2.384  14.635 -19.645  1.00 21.920          H  
ATOM    612 3HG2 THR A  44       3.046  15.937 -18.637  1.00 21.920          H  
ATOM    613  N   SER A  45       4.405  12.851 -18.389  1.00 13.350          N  
ATOM    614  CA  SER A  45       3.861  11.581 -17.933  1.00 13.640          C  
ATOM    615  C   SER A  45       3.246  11.813 -16.551  1.00 13.860          C  
ATOM    616  O   SER A  45       3.543  12.818 -15.898  1.00 14.060          O  
ATOM    617  CB  SER A  45       4.957  10.542 -17.848  1.00 18.980          C  
ATOM    618  OG  SER A  45       5.868  10.867 -16.834  1.00 18.980          O  
ATOM    619  H   SER A  45       4.759  13.480 -17.680  1.00 16.020          H  
ATOM    620  HA  SER A  45       3.093  11.244 -18.627  1.00 16.370          H  
ATOM    621 1HB  SER A  45       4.520   9.563 -17.654  1.00 22.780          H  
ATOM    622 2HB  SER A  45       5.476  10.486 -18.807  1.00 22.780          H  
ATOM    623  HG  SER A  45       6.633  10.308 -16.982  1.00 22.780          H  
ATOM    624  N   ASN A  46       2.342  10.926 -16.146  1.00 14.010          N  
ATOM    625  CA  ASN A  46       1.660  10.998 -14.856  1.00 14.420          C  
ATOM    626  C   ASN A  46       1.011   9.650 -14.580  1.00 14.440          C  
ATOM    627  O   ASN A  46       1.070   8.763 -15.424  1.00 14.460          O  
ATOM    628  CB  ASN A  46       0.625  12.125 -14.843  1.00 20.020          C  
ATOM    629  CG  ASN A  46       0.406  12.729 -13.483  1.00 20.020          C  
ATOM    630  OD1 ASN A  46       0.598  12.042 -12.469  1.00 20.020          O  
ATOM    631  ND2 ASN A  46      -0.005  13.976 -13.435  1.00 20.020          N  
ATOM    632  H   ASN A  46       2.157  10.130 -16.740  1.00 16.810          H  
ATOM    633  HA  ASN A  46       2.397  11.179 -14.072  1.00 17.300          H  
ATOM    634 1HB  ASN A  46       0.950  12.923 -15.495  1.00 24.030          H  
ATOM    635 2HB  ASN A  46      -0.331  11.757 -15.227  1.00 24.030          H  
ATOM    636 1HD2 ASN A  46      -0.170  14.416 -12.552  1.00 24.030          H  
ATOM    637 2HD2 ASN A  46      -0.172  14.484 -14.281  1.00 24.030          H  
ATOM    638  N   PHE A  47       0.333   9.522 -13.437  1.00 14.600          N  
ATOM    639  CA  PHE A  47      -0.410   8.307 -13.053  1.00 14.840          C  
ATOM    640  C   PHE A  47      -1.545   7.976 -14.034  1.00 14.870          C  
ATOM    641  O   PHE A  47      -2.018   6.839 -14.100  1.00 14.990          O  
ATOM    642  CB  PHE A  47      -1.036   8.460 -11.660  1.00 20.680          C  
ATOM    643  CG  PHE A  47      -2.294   9.310 -11.651  1.00 20.680          C  
ATOM    644  CD1 PHE A  47      -3.545   8.719 -11.840  1.00 20.680          C  
ATOM    645  CD2 PHE A  47      -2.243  10.677 -11.469  1.00 20.680          C  
ATOM    646  CE1 PHE A  47      -4.691   9.475 -11.855  1.00 20.680          C  
ATOM    647  CE2 PHE A  47      -3.390  11.433 -11.485  1.00 20.680          C  
ATOM    648  CZ  PHE A  47      -4.615  10.832 -11.679  1.00 20.680          C  
ATOM    649  H   PHE A  47       0.366  10.308 -12.795  1.00 17.520          H  
ATOM    650  HA  PHE A  47       0.287   7.467 -13.043  1.00 17.810          H  
ATOM    651 1HB  PHE A  47      -1.284   7.478 -11.263  1.00 24.820          H  
ATOM    652 2HB  PHE A  47      -0.313   8.914 -10.984  1.00 24.820          H  
ATOM    653  HD1 PHE A  47      -3.608   7.637 -11.987  1.00 24.820          H  
ATOM    654  HD2 PHE A  47      -1.292  11.159 -11.312  1.00 24.820          H  
ATOM    655  HE1 PHE A  47      -5.657   8.997 -12.009  1.00 24.820          H  
ATOM    656  HE2 PHE A  47      -3.331  12.511 -11.345  1.00 24.820          H  
ATOM    657  HZ  PHE A  47      -5.521  11.437 -11.692  1.00 24.820          H  
ATOM    658  N   GLY A  48      -2.011   8.988 -14.751  1.00 14.970          N  
ATOM    659  CA  GLY A  48      -3.087   8.878 -15.708  1.00 15.210          C  
ATOM    660  C   GLY A  48      -3.476  10.273 -16.154  1.00 14.850          C  
ATOM    661  O   GLY A  48      -3.210  11.253 -15.461  1.00 14.660          O  
ATOM    662  H   GLY A  48      -1.569   9.887 -14.631  1.00 17.960          H  
ATOM    663 1HA  GLY A  48      -2.762   8.284 -16.559  1.00 18.250          H  
ATOM    664 2HA  GLY A  48      -3.940   8.378 -15.249  1.00 18.250          H  
ATOM    665  N   PHE A  49      -4.118  10.362 -17.313  1.00 14.940          N  
ATOM    666  CA  PHE A  49      -4.490  11.652 -17.887  1.00 14.820          C  
ATOM    667  C   PHE A  49      -5.860  11.749 -18.522  1.00 15.480          C  
ATOM    668  O   PHE A  49      -6.400  10.763 -19.023  1.00 15.950          O  
ATOM    669  CB  PHE A  49      -3.540  12.022 -19.007  1.00 20.800          C  
ATOM    670  CG  PHE A  49      -2.142  12.250 -18.680  1.00 20.800          C  
ATOM    671  CD1 PHE A  49      -1.238  11.235 -18.675  1.00 20.800          C  
ATOM    672  CD2 PHE A  49      -1.709  13.530 -18.439  1.00 20.800          C  
ATOM    673  CE1 PHE A  49       0.061  11.500 -18.447  1.00 20.800          C  
ATOM    674  CE2 PHE A  49      -0.410  13.788 -18.213  1.00 20.800          C  
ATOM    675  CZ  PHE A  49       0.467  12.789 -18.227  1.00 20.800          C  
ATOM    676  H   PHE A  49      -4.341   9.520 -17.820  1.00 17.930          H  
ATOM    677  HA  PHE A  49      -4.436  12.403 -17.097  1.00 17.780          H  
ATOM    678 1HB  PHE A  49      -3.575  11.245 -19.757  1.00 24.960          H  
ATOM    679 2HB  PHE A  49      -3.913  12.921 -19.489  1.00 24.960          H  
ATOM    680  HD1 PHE A  49      -1.565  10.223 -18.875  1.00 24.960          H  
ATOM    681  HD2 PHE A  49      -2.430  14.341 -18.461  1.00 24.960          H  
ATOM    682  HE1 PHE A  49       0.770  10.689 -18.455  1.00 24.960          H  
ATOM    683  HE2 PHE A  49      -0.061  14.796 -18.039  1.00 24.960          H  
ATOM    684  HZ  PHE A  49       1.491  13.028 -18.063  1.00 24.960          H  
ATOM    685  N   GLY A  50      -6.377  12.979 -18.557  1.00 15.660          N  
ATOM    686  CA  GLY A  50      -7.531  13.316 -19.383  1.00 16.400          C  
ATOM    687  C   GLY A  50      -6.945  14.015 -20.616  1.00 16.500          C  
ATOM    688  O   GLY A  50      -5.734  13.981 -20.813  1.00 16.780          O  
ATOM    689  H   GLY A  50      -5.925  13.730 -18.020  1.00 18.790          H  
ATOM    690 1HA  GLY A  50      -8.076  12.417 -19.671  1.00 19.680          H  
ATOM    691 2HA  GLY A  50      -8.206  13.979 -18.843  1.00 19.680          H  
ATOM    692  N   THR A  51      -7.768  14.695 -21.419  1.00 16.440          N  
ATOM    693  CA  THR A  51      -7.224  15.380 -22.600  1.00 16.690          C  
ATOM    694  C   THR A  51      -6.929  16.860 -22.323  1.00 17.000          C  
ATOM    695  O   THR A  51      -6.196  17.517 -23.080  1.00 16.860          O  
ATOM    696  CB  THR A  51      -8.180  15.248 -23.796  1.00 23.270          C  
ATOM    697  OG1 THR A  51      -9.455  15.809 -23.440  1.00 23.270          O  
ATOM    698  CG2 THR A  51      -8.335  13.778 -24.207  1.00 23.270          C  
ATOM    699  H   THR A  51      -8.766  14.710 -21.257  1.00 19.730          H  
ATOM    700  HA  THR A  51      -6.282  14.903 -22.879  1.00 20.030          H  
ATOM    701  HB  THR A  51      -7.773  15.810 -24.641  1.00 27.920          H  
ATOM    702  HG1 THR A  51      -9.974  15.944 -24.242  1.00 27.920          H  
ATOM    703 1HG2 THR A  51      -9.006  13.706 -25.066  1.00 27.920          H  
ATOM    704 2HG2 THR A  51      -7.357  13.376 -24.484  1.00 27.920          H  
ATOM    705 3HG2 THR A  51      -8.740  13.200 -23.382  1.00 27.920          H  
ATOM    706  N   ASN A  52      -7.513  17.391 -21.238  1.00 17.590          N  
ATOM    707  CA  ASN A  52      -7.320  18.784 -20.859  1.00 18.140          C  
ATOM    708  C   ASN A  52      -6.451  18.918 -19.611  1.00 18.530          C  
ATOM    709  O   ASN A  52      -5.866  19.975 -19.367  1.00 19.190          O  
ATOM    710  CB  ASN A  52      -8.653  19.463 -20.628  1.00 25.180          C  
ATOM    711  CG  ASN A  52      -9.483  19.551 -21.874  1.00 25.180          C  
ATOM    712  OD1 ASN A  52      -8.976  19.800 -22.975  1.00 25.180          O  
ATOM    713  ND2 ASN A  52     -10.770  19.358 -21.722  1.00 25.180          N  
ATOM    714  H   ASN A  52      -8.130  16.823 -20.682  1.00 21.110          H  
ATOM    715  HA  ASN A  52      -6.814  19.300 -21.672  1.00 21.770          H  
ATOM    716 1HB  ASN A  52      -9.210  18.912 -19.869  1.00 30.210          H  
ATOM    717 2HB  ASN A  52      -8.483  20.468 -20.243  1.00 30.210          H  
ATOM    718 1HD2 ASN A  52     -11.379  19.407 -22.514  1.00 30.210          H  
ATOM    719 2HD2 ASN A  52     -11.149  19.168 -20.817  1.00 30.210          H  
ATOM    720  N   THR A  53      -6.385  17.851 -18.810  1.00 18.230          N  
ATOM    721  CA  THR A  53      -5.666  17.879 -17.543  1.00 18.690          C  
ATOM    722  C   THR A  53      -4.745  16.656 -17.299  1.00 18.500          C  
ATOM    723  O   THR A  53      -5.252  15.603 -16.869  1.00 18.690          O  
ATOM    724  CB  THR A  53      -6.655  17.893 -16.370  1.00 25.980          C  
ATOM    725  OG1 THR A  53      -7.467  16.717 -16.449  1.00 25.980          O  
ATOM    726  CG2 THR A  53      -7.546  19.128 -16.427  1.00 25.980          C  
ATOM    727  H   THR A  53      -6.875  17.012 -19.057  1.00 21.880          H  
ATOM    728  HA  THR A  53      -5.087  18.793 -17.506  1.00 22.430          H  
ATOM    729  HB  THR A  53      -6.102  17.888 -15.430  1.00 31.180          H  
ATOM    730  HG1 THR A  53      -6.871  15.953 -16.327  1.00 31.180          H  
ATOM    731 1HG2 THR A  53      -8.237  19.111 -15.586  1.00 31.180          H  
ATOM    732 2HG2 THR A  53      -6.926  20.022 -16.372  1.00 31.180          H  
ATOM    733 3HG2 THR A  53      -8.111  19.138 -17.349  1.00 31.180          H  
ATOM    734  N   SER A  54      -3.411  16.762 -17.508  1.00 18.220          N  
ATOM    735  CA  SER A  54      -2.695  17.896 -18.101  1.00 18.180          C  
ATOM    736  C   SER A  54      -3.109  18.027 -19.547  1.00 18.190          C  
ATOM    737  O   SER A  54      -3.447  17.022 -20.185  1.00 18.420          O  
ATOM    738  CB  SER A  54      -1.190  17.693 -18.059  1.00 25.470          C  
ATOM    739  OG  SER A  54      -0.714  17.615 -16.745  1.00 25.470          O  
ATOM    740  H   SER A  54      -2.841  15.973 -17.243  1.00 21.860          H  
ATOM    741  HA  SER A  54      -2.936  18.813 -17.567  1.00 21.820          H  
ATOM    742 1HB  SER A  54      -0.933  16.793 -18.606  1.00 30.560          H  
ATOM    743 2HB  SER A  54      -0.705  18.523 -18.573  1.00 30.560          H  
ATOM    744  HG  SER A  54       0.246  17.587 -16.810  1.00 30.560          H  
ATOM    745  N   GLY A  55      -3.075  19.238 -20.077  1.00 18.050          N  
ATOM    746  CA  GLY A  55      -3.470  19.390 -21.458  1.00 18.170          C  
ATOM    747  C   GLY A  55      -2.585  18.555 -22.334  1.00 17.890          C  
ATOM    748  O   GLY A  55      -1.371  18.513 -22.146  1.00 17.670          O  
ATOM    749  H   GLY A  55      -2.801  20.042 -19.529  1.00 21.660          H  
ATOM    750 1HA  GLY A  55      -4.499  19.076 -21.590  1.00 21.800          H  
ATOM    751 2HA  GLY A  55      -3.410  20.437 -21.749  1.00 21.800          H  
ATOM    752  N   ASN A  56      -3.216  17.929 -23.318  1.00 18.030          N  
ATOM    753  CA  ASN A  56      -2.616  17.062 -24.322  1.00 17.920          C  
ATOM    754  C   ASN A  56      -2.068  15.737 -23.790  1.00 17.210          C  
ATOM    755  O   ASN A  56      -1.396  15.017 -24.528  1.00 17.040          O  
ATOM    756  CB  ASN A  56      -1.520  17.792 -25.084  1.00 25.130          C  
ATOM    757  CG  ASN A  56      -2.023  19.005 -25.783  1.00 25.130          C  
ATOM    758  OD1 ASN A  56      -3.150  19.020 -26.285  1.00 25.130          O  
ATOM    759  ND2 ASN A  56      -1.216  20.032 -25.829  1.00 25.130          N  
ATOM    760  H   ASN A  56      -4.240  18.016 -23.345  1.00 21.640          H  
ATOM    761  HA  ASN A  56      -3.401  16.814 -25.025  1.00 21.500          H  
ATOM    762 1HB  ASN A  56      -0.714  18.078 -24.427  1.00 30.160          H  
ATOM    763 2HB  ASN A  56      -1.096  17.118 -25.827  1.00 30.160          H  
ATOM    764 1HD2 ASN A  56      -1.502  20.875 -26.285  1.00 30.160          H  
ATOM    765 2HD2 ASN A  56      -0.310  19.978 -25.406  1.00 30.160          H  
ATOM    766  N   SER A  57      -2.408  15.369 -22.558  1.00 16.920          N  
ATOM    767  CA  SER A  57      -2.013  14.084 -21.987  1.00 16.380          C  
ATOM    768  C   SER A  57      -0.506  13.771 -21.977  1.00 15.670          C  
ATOM    769  O   SER A  57       0.274  14.489 -21.349  1.00 15.380          O  
ATOM    770  CB  SER A  57      -2.785  12.959 -22.644  1.00 23.150          C  
ATOM    771  OG  SER A  57      -2.509  11.743 -21.981  1.00 23.150          O  
ATOM    772  H   SER A  57      -2.943  16.013 -21.965  1.00 20.300          H  
ATOM    773  HA  SER A  57      -2.345  14.109 -20.961  1.00 19.660          H  
ATOM    774 1HB  SER A  57      -3.852  13.175 -22.569  1.00 27.780          H  
ATOM    775 2HB  SER A  57      -2.551  12.913 -23.676  1.00 27.780          H  
ATOM    776  HG  SER A  57      -3.087  11.016 -22.339  1.00 27.780          H  
ATOM    777  N   ILE A  58      -0.119  12.668 -22.633  1.00 15.540          N  
ATOM    778  CA  ILE A  58       1.259  12.157 -22.710  1.00 15.010          C  
ATOM    779  C   ILE A  58       2.006  12.695 -23.932  1.00 14.460          C  
ATOM    780  O   ILE A  58       1.500  12.633 -25.064  1.00 14.750          O  
ATOM    781  CB  ILE A  58       1.227  10.619 -22.772  1.00 21.230          C  
ATOM    782  CG1 ILE A  58       0.565  10.094 -21.516  1.00 21.230          C  
ATOM    783  CG2 ILE A  58       2.658  10.062 -22.919  1.00 21.230          C  
ATOM    784  CD1 ILE A  58       0.135   8.680 -21.578  1.00 21.230          C  
ATOM    785  H   ILE A  58      -0.839  12.140 -23.113  1.00 18.650          H  
ATOM    786  HA  ILE A  58       1.797  12.474 -21.813  1.00 18.010          H  
ATOM    787  HB  ILE A  58       0.640  10.298 -23.609  1.00 25.470          H  
ATOM    788 1HG1 ILE A  58       1.265  10.204 -20.699  1.00 25.470          H  
ATOM    789 2HG1 ILE A  58      -0.306  10.690 -21.309  1.00 25.470          H  
ATOM    790 1HG2 ILE A  58       2.637   8.990 -22.961  1.00 25.470          H  
ATOM    791 2HG2 ILE A  58       3.119  10.428 -23.833  1.00 25.470          H  
ATOM    792 3HG2 ILE A  58       3.269  10.375 -22.068  1.00 25.470          H  
ATOM    793 1HD1 ILE A  58      -0.333   8.418 -20.647  1.00 25.470          H  
ATOM    794 2HD1 ILE A  58      -0.589   8.591 -22.378  1.00 25.470          H  
ATOM    795 3HD1 ILE A  58       0.971   8.016 -21.759  1.00 25.470          H  
ATOM    796  N   PHE A  59       3.195  13.268 -23.710  1.00 13.810          N  
ATOM    797  CA  PHE A  59       3.957  13.825 -24.834  1.00 13.380          C  
ATOM    798  C   PHE A  59       5.443  14.125 -24.603  1.00 13.310          C  
ATOM    799  O   PHE A  59       5.931  14.244 -23.473  1.00 13.150          O  
ATOM    800  CB  PHE A  59       3.244  15.069 -25.397  1.00 18.900          C  
ATOM    801  CG  PHE A  59       2.927  16.150 -24.415  1.00 18.900          C  
ATOM    802  CD1 PHE A  59       3.783  17.197 -24.198  1.00 18.900          C  
ATOM    803  CD2 PHE A  59       1.740  16.120 -23.718  1.00 18.900          C  
ATOM    804  CE1 PHE A  59       3.456  18.197 -23.296  1.00 18.900          C  
ATOM    805  CE2 PHE A  59       1.418  17.089 -22.831  1.00 18.900          C  
ATOM    806  CZ  PHE A  59       2.265  18.135 -22.612  1.00 18.900          C  
ATOM    807  H   PHE A  59       3.575  13.245 -22.758  1.00 16.570          H  
ATOM    808  HA  PHE A  59       3.922  13.082 -25.629  1.00 16.060          H  
ATOM    809 1HB  PHE A  59       3.880  15.513 -26.165  1.00 22.680          H  
ATOM    810 2HB  PHE A  59       2.319  14.782 -25.892  1.00 22.680          H  
ATOM    811  HD1 PHE A  59       4.725  17.236 -24.751  1.00 22.680          H  
ATOM    812  HD2 PHE A  59       1.043  15.301 -23.882  1.00 22.680          H  
ATOM    813  HE1 PHE A  59       4.141  19.031 -23.133  1.00 22.680          H  
ATOM    814  HE2 PHE A  59       0.471  17.025 -22.291  1.00 22.680          H  
ATOM    815  HZ  PHE A  59       1.987  18.910 -21.900  1.00 22.680          H  
ATOM    816  N   GLY A  60       6.156  14.268 -25.722  1.00 13.580          N  
ATOM    817  CA  GLY A  60       7.555  14.675 -25.762  1.00 13.740          C  
ATOM    818  C   GLY A  60       7.614  16.076 -26.347  1.00 13.470          C  
ATOM    819  O   GLY A  60       6.720  16.888 -26.107  1.00 13.270          O  
ATOM    820  H   GLY A  60       5.690  14.131 -26.610  1.00 16.300          H  
ATOM    821 1HA  GLY A  60       7.992  14.663 -24.763  1.00 16.490          H  
ATOM    822 2HA  GLY A  60       8.121  13.986 -26.383  1.00 16.490          H  
ATOM    823  N   SER A  61       8.652  16.363 -27.123  1.00 13.640          N  
ATOM    824  CA  SER A  61       8.841  17.687 -27.706  1.00 13.620          C  
ATOM    825  C   SER A  61       8.892  17.598 -29.225  1.00 13.420          C  
ATOM    826  O   SER A  61       8.456  16.610 -29.827  1.00 13.370          O  
ATOM    827  CB  SER A  61      10.113  18.342 -27.195  1.00 19.080          C  
ATOM    828  OG  SER A  61      10.186  19.690 -27.577  1.00 19.080          O  
ATOM    829  H   SER A  61       9.348  15.649 -27.309  1.00 16.370          H  
ATOM    830  HA  SER A  61       7.996  18.319 -27.430  1.00 16.340          H  
ATOM    831 1HB  SER A  61      10.160  18.266 -26.127  1.00 22.890          H  
ATOM    832 2HB  SER A  61      10.969  17.829 -27.585  1.00 22.890          H  
ATOM    833  HG  SER A  61      11.042  20.032 -27.190  1.00 22.890          H  
ATOM    834  N   LYS A  62       9.385  18.654 -29.845  1.00 13.480          N  
ATOM    835  CA  LYS A  62       9.455  18.751 -31.290  1.00 13.490          C  
ATOM    836  C   LYS A  62      10.752  18.126 -31.812  1.00 13.500          C  
ATOM    837  O   LYS A  62      11.710  18.011 -31.046  1.00 13.790          O  
ATOM    838  CB  LYS A  62       9.354  20.217 -31.709  1.00 18.880          C  
ATOM    839  CG  LYS A  62       8.007  20.850 -31.399  1.00 18.880          C  
ATOM    840  CD  LYS A  62       7.948  22.298 -31.866  1.00 18.880          C  
ATOM    841  CE  LYS A  62       6.591  22.927 -31.559  1.00 18.880          C  
ATOM    842  NZ  LYS A  62       6.522  24.351 -31.999  1.00 18.880          N  
ATOM    843  H   LYS A  62       9.737  19.411 -29.266  1.00 16.180          H  
ATOM    844  HA  LYS A  62       8.597  18.223 -31.683  1.00 16.190          H  
ATOM    845 1HB  LYS A  62      10.119  20.791 -31.181  1.00 22.660          H  
ATOM    846 2HB  LYS A  62       9.555  20.324 -32.772  1.00 22.660          H  
ATOM    847 1HG  LYS A  62       7.223  20.279 -31.893  1.00 22.660          H  
ATOM    848 2HG  LYS A  62       7.835  20.813 -30.323  1.00 22.660          H  
ATOM    849 1HD  LYS A  62       8.729  22.874 -31.365  1.00 22.660          H  
ATOM    850 2HD  LYS A  62       8.123  22.341 -32.941  1.00 22.660          H  
ATOM    851 1HE  LYS A  62       5.814  22.362 -32.070  1.00 22.660          H  
ATOM    852 2HE  LYS A  62       6.412  22.882 -30.485  1.00 22.660          H  
ATOM    853 1HZ  LYS A  62       5.610  24.729 -31.778  1.00 22.660          H  
ATOM    854 2HZ  LYS A  62       7.232  24.889 -31.521  1.00 22.660          H  
ATOM    855 3HZ  LYS A  62       6.674  24.406 -32.996  1.00 22.660          H  
ATOM    856  N   PRO A  63      10.797  17.688 -33.087  1.00 13.400          N  
ATOM    857  CA  PRO A  63      11.994  17.253 -33.775  1.00 13.490          C  
ATOM    858  C   PRO A  63      13.022  18.368 -33.723  1.00 13.490          C  
ATOM    859  O   PRO A  63      12.660  19.532 -33.900  1.00 13.810          O  
ATOM    860  CB  PRO A  63      11.496  17.023 -35.208  1.00 20.230          C  
ATOM    861  CG  PRO A  63      10.035  16.691 -35.053  1.00 20.230          C  
ATOM    862  CD  PRO A  63       9.558  17.542 -33.894  1.00 20.230          C  
ATOM    863  HA  PRO A  63      12.356  16.337 -33.307  1.00 16.190          H  
ATOM    864 1HB  PRO A  63      11.657  17.937 -35.801  1.00 24.280          H  
ATOM    865 2HB  PRO A  63      12.084  16.234 -35.690  1.00 24.280          H  
ATOM    866 1HG  PRO A  63       9.498  16.929 -35.984  1.00 24.280          H  
ATOM    867 2HG  PRO A  63       9.901  15.610 -34.873  1.00 24.280          H  
ATOM    868 1HD  PRO A  63       9.189  18.514 -34.247  1.00 24.280          H  
ATOM    869 2HD  PRO A  63       8.793  16.956 -33.365  1.00 24.280          H  
ATOM    870  N   ALA A  64      14.296  18.022 -33.563  1.00 13.300          N  
ATOM    871  CA  ALA A  64      15.337  19.055 -33.483  1.00 13.520          C  
ATOM    872  C   ALA A  64      16.547  18.794 -34.389  1.00 13.670          C  
ATOM    873  O   ALA A  64      17.680  18.782 -33.906  1.00 13.650          O  
ATOM    874  CB  ALA A  64      15.818  19.139 -32.042  1.00 18.840          C  
ATOM    875  H   ALA A  64      14.508  17.025 -33.425  1.00 15.960          H  
ATOM    876  HA  ALA A  64      14.893  20.010 -33.757  1.00 16.220          H  
ATOM    877 1HB  ALA A  64      16.557  19.909 -31.936  1.00 22.610          H  
ATOM    878 2HB  ALA A  64      14.969  19.360 -31.394  1.00 22.610          H  
ATOM    879 3HB  ALA A  64      16.258  18.182 -31.752  1.00 22.610          H  
ATOM    880  N   PRO A  65      16.377  18.762 -35.725  1.00 14.010          N  
ATOM    881  CA  PRO A  65      17.367  18.325 -36.706  1.00 14.310          C  
ATOM    882  C   PRO A  65      18.515  19.292 -37.000  1.00 14.300          C  
ATOM    883  O   PRO A  65      18.696  19.727 -38.135  1.00 14.030          O  
ATOM    884  CB  PRO A  65      16.494  18.145 -37.954  1.00 21.460          C  
ATOM    885  CG  PRO A  65      15.413  19.190 -37.803  1.00 21.460          C  
ATOM    886  CD  PRO A  65      15.092  19.187 -36.329  1.00 21.460          C  
ATOM    887  HA  PRO A  65      17.774  17.354 -36.396  1.00 17.170          H  
ATOM    888 1HB  PRO A  65      17.096  18.275 -38.865  1.00 25.760          H  
ATOM    889 2HB  PRO A  65      16.096  17.118 -37.982  1.00 25.760          H  
ATOM    890 1HG  PRO A  65      15.787  20.166 -38.155  1.00 25.760          H  
ATOM    891 2HG  PRO A  65      14.544  18.938 -38.429  1.00 25.760          H  
ATOM    892 1HD  PRO A  65      14.775  20.180 -35.997  1.00 25.760          H  
ATOM    893 2HD  PRO A  65      14.320  18.435 -36.169  1.00 25.760          H  
ATOM    894  N   GLY A  66      19.283  19.618 -35.979  1.00 14.780          N  
ATOM    895  CA  GLY A  66      20.465  20.453 -36.143  1.00 14.990          C  
ATOM    896  C   GLY A  66      21.621  19.519 -36.441  1.00 14.970          C  
ATOM    897  O   GLY A  66      21.419  18.295 -36.507  1.00 15.290          O  
ATOM    898  H   GLY A  66      19.032  19.253 -35.063  1.00 17.740          H  
ATOM    899 1HA  GLY A  66      20.320  21.164 -36.955  1.00 17.990          H  
ATOM    900 2HA  GLY A  66      20.661  21.009 -35.229  1.00 17.990          H  
ATOM    901  N   THR A  67      22.843  20.043 -36.572  1.00 14.770          N  
ATOM    902  CA  THR A  67      23.957  19.142 -36.841  1.00 14.920          C  
ATOM    903  C   THR A  67      24.093  18.213 -35.656  1.00 14.790          C  
ATOM    904  O   THR A  67      24.372  18.656 -34.541  1.00 15.000          O  
ATOM    905  CB  THR A  67      25.274  19.915 -37.058  1.00 20.830          C  
ATOM    906  OG1 THR A  67      25.123  20.823 -38.161  1.00 20.830          O  
ATOM    907  CG2 THR A  67      26.411  18.935 -37.354  1.00 20.830          C  
ATOM    908  H   THR A  67      23.000  21.038 -36.515  1.00 17.720          H  
ATOM    909  HA  THR A  67      23.736  18.549 -37.729  1.00 17.900          H  
ATOM    910  HB  THR A  67      25.514  20.486 -36.161  1.00 24.990          H  
ATOM    911  HG1 THR A  67      25.883  21.414 -38.197  1.00 24.990          H  
ATOM    912 1HG2 THR A  67      27.334  19.490 -37.508  1.00 24.990          H  
ATOM    913 2HG2 THR A  67      26.541  18.259 -36.516  1.00 24.990          H  
ATOM    914 3HG2 THR A  67      26.177  18.365 -38.250  1.00 24.990          H  
ATOM    915  N   LEU A  68      23.880  16.917 -35.895  1.00 14.610          N  
ATOM    916  CA  LEU A  68      23.894  15.909 -34.837  1.00 14.860          C  
ATOM    917  C   LEU A  68      23.039  16.377 -33.644  1.00 14.590          C  
ATOM    918  O   LEU A  68      23.393  16.133 -32.480  1.00 14.130          O  
ATOM    919  CB  LEU A  68      25.336  15.636 -34.391  1.00 20.700          C  
ATOM    920  CG  LEU A  68      26.333  15.181 -35.501  1.00 20.700          C  
ATOM    921  CD1 LEU A  68      27.704  15.043 -34.885  1.00 20.700          C  
ATOM    922  CD2 LEU A  68      25.894  13.862 -36.125  1.00 20.700          C  
ATOM    923  H   LEU A  68      23.660  16.647 -36.842  1.00 17.530          H  
ATOM    924  HA  LEU A  68      23.448  14.995 -35.220  1.00 17.830          H  
ATOM    925 1HB  LEU A  68      25.734  16.542 -33.935  1.00 24.840          H  
ATOM    926 2HB  LEU A  68      25.313  14.855 -33.631  1.00 24.840          H  
ATOM    927  HG  LEU A  68      26.385  15.938 -36.272  1.00 24.840          H  
ATOM    928 1HD1 LEU A  68      28.420  14.746 -35.650  1.00 24.840          H  
ATOM    929 2HD1 LEU A  68      28.009  16.000 -34.457  1.00 24.840          H  
ATOM    930 3HD1 LEU A  68      27.675  14.288 -34.100  1.00 24.840          H  
ATOM    931 1HD2 LEU A  68      26.614  13.569 -36.889  1.00 24.840          H  
ATOM    932 2HD2 LEU A  68      25.855  13.095 -35.361  1.00 24.840          H  
ATOM    933 3HD2 LEU A  68      24.920  13.962 -36.585  1.00 24.840          H  
ATOM    934  N   GLY A  69      21.908  17.046 -33.948  1.00 15.030          N  
ATOM    935  CA  GLY A  69      21.007  17.641 -32.960  1.00 15.030          C  
ATOM    936  C   GLY A  69      19.921  16.706 -32.462  1.00 14.340          C  
ATOM    937  O   GLY A  69      19.093  17.101 -31.641  1.00 14.020          O  
ATOM    938  H   GLY A  69      21.671  17.173 -34.936  1.00 18.040          H  
ATOM    939 1HA  GLY A  69      21.591  18.001 -32.116  1.00 18.040          H  
ATOM    940 2HA  GLY A  69      20.537  18.517 -33.402  1.00 18.040          H  
ATOM    941  N   THR A  70      19.932  15.477 -32.953  1.00 14.290          N  
ATOM    942  CA  THR A  70      18.955  14.474 -32.596  1.00 13.830          C  
ATOM    943  C   THR A  70      19.648  13.190 -32.183  1.00 13.670          C  
ATOM    944  O   THR A  70      20.850  13.017 -32.406  1.00 13.480          O  
ATOM    945  CB  THR A  70      17.943  14.246 -33.737  1.00 19.550          C  
ATOM    946  OG1 THR A  70      18.582  13.748 -34.937  1.00 19.550          O  
ATOM    947  CG2 THR A  70      17.276  15.530 -34.044  1.00 19.550          C  
ATOM    948  H   THR A  70      20.646  15.231 -33.614  1.00 17.150          H  
ATOM    949  HA  THR A  70      18.402  14.832 -31.739  1.00 16.600          H  
ATOM    950  HB  THR A  70      17.208  13.531 -33.412  1.00 23.460          H  
ATOM    951  HG1 THR A  70      17.869  13.507 -35.593  1.00 23.460          H  
ATOM    952 1HG2 THR A  70      16.545  15.387 -34.827  1.00 23.460          H  
ATOM    953 2HG2 THR A  70      16.786  15.900 -33.145  1.00 23.460          H  
ATOM    954 3HG2 THR A  70      18.007  16.241 -34.373  1.00 23.460          H  
ATOM    955  N   GLY A  71      18.898  12.279 -31.578  1.00 13.920          N  
ATOM    956  CA  GLY A  71      19.458  11.006 -31.153  1.00 14.000          C  
ATOM    957  C   GLY A  71      20.014  10.282 -32.349  1.00 13.490          C  
ATOM    958  O   GLY A  71      19.348  10.188 -33.379  1.00 13.590          O  
ATOM    959  H   GLY A  71      17.923  12.528 -31.398  1.00 16.700          H  
ATOM    960 1HA  GLY A  71      20.237  11.173 -30.410  1.00 16.800          H  
ATOM    961 2HA  GLY A  71      18.682  10.403 -30.692  1.00 16.800          H  
ATOM    962  N   LEU A  72      21.200   9.693 -32.190  1.00 13.120          N  
ATOM    963  CA  LEU A  72      21.856   8.996 -33.289  1.00 12.840          C  
ATOM    964  C   LEU A  72      21.609   7.493 -33.238  1.00 12.290          C  
ATOM    965  O   LEU A  72      22.175   6.728 -34.018  1.00 11.980          O  
ATOM    966  CB  LEU A  72      23.362   9.296 -33.245  1.00 18.090          C  
ATOM    967  CG  LEU A  72      23.766  10.831 -33.321  1.00 18.090          C  
ATOM    968  CD1 LEU A  72      25.288  10.951 -33.223  1.00 18.090          C  
ATOM    969  CD2 LEU A  72      23.243  11.492 -34.605  1.00 18.090          C  
ATOM    970  H   LEU A  72      21.682   9.790 -31.306  1.00 15.740          H  
ATOM    971  HA  LEU A  72      21.441   9.358 -34.226  1.00 15.410          H  
ATOM    972 1HB  LEU A  72      23.765   8.890 -32.321  1.00 21.710          H  
ATOM    973 2HB  LEU A  72      23.838   8.783 -34.080  1.00 21.710          H  
ATOM    974  HG  LEU A  72      23.334  11.354 -32.466  1.00 21.710          H  
ATOM    975 1HD1 LEU A  72      25.569  12.003 -33.237  1.00 21.710          H  
ATOM    976 2HD1 LEU A  72      25.629  10.501 -32.291  1.00 21.710          H  
ATOM    977 3HD1 LEU A  72      25.752  10.439 -34.065  1.00 21.710          H  
ATOM    978 1HD2 LEU A  72      23.531  12.539 -34.605  1.00 21.710          H  
ATOM    979 2HD2 LEU A  72      23.666  10.996 -35.476  1.00 21.710          H  
ATOM    980 3HD2 LEU A  72      22.156  11.432 -34.641  1.00 21.710          H  
ATOM    981  N   GLY A  73      20.760   7.078 -32.311  1.00 12.350          N  
ATOM    982  CA  GLY A  73      20.426   5.674 -32.140  1.00 11.980          C  
ATOM    983  C   GLY A  73      19.428   5.467 -31.014  1.00 12.050          C  
ATOM    984  O   GLY A  73      19.087   6.398 -30.266  1.00 11.970          O  
ATOM    985  H   GLY A  73      20.341   7.770 -31.712  1.00 14.820          H  
ATOM    986 1HA  GLY A  73      20.018   5.279 -33.069  1.00 14.380          H  
ATOM    987 2HA  GLY A  73      21.334   5.109 -31.929  1.00 14.380          H  
ATOM    988  N   ALA A  74      18.995   4.224 -30.846  1.00 12.380          N  
ATOM    989  CA  ALA A  74      17.986   3.881 -29.854  1.00 12.680          C  
ATOM    990  C   ALA A  74      18.538   3.803 -28.445  1.00 12.310          C  
ATOM    991  O   ALA A  74      18.675   2.725 -27.865  1.00 12.460          O  
ATOM    992  CB  ALA A  74      17.326   2.559 -30.200  1.00 17.630          C  
ATOM    993  H   ALA A  74      19.344   3.505 -31.463  1.00 14.860          H  
ATOM    994  HA  ALA A  74      17.231   4.661 -29.872  1.00 15.220          H  
ATOM    995 1HB  ALA A  74      16.546   2.343 -29.467  1.00 21.160          H  
ATOM    996 2HB  ALA A  74      16.884   2.619 -31.190  1.00 21.160          H  
ATOM    997 3HB  ALA A  74      18.069   1.766 -30.182  1.00 21.160          H  
ATOM    998  N   GLY A  75      18.823   4.970 -27.867  1.00 12.040          N  
ATOM    999  CA  GLY A  75      19.320   5.051 -26.488  1.00 11.910          C  
ATOM   1000  C   GLY A  75      18.298   4.390 -25.559  1.00 11.010          C  
ATOM   1001  O   GLY A  75      18.628   3.721 -24.573  1.00 11.110          O  
ATOM   1002  H   GLY A  75      18.730   5.799 -28.458  1.00 14.450          H  
ATOM   1003 1HA  GLY A  75      20.286   4.550 -26.409  1.00 14.290          H  
ATOM   1004 2HA  GLY A  75      19.463   6.094 -26.206  1.00 14.290          H  
ATOM   1005  N   PHE A  76      17.034   4.510 -25.954  1.00 10.280          N  
ATOM   1006  CA  PHE A  76      15.879   3.970 -25.265  1.00  9.520          C  
ATOM   1007  C   PHE A  76      15.783   2.457 -25.370  1.00  9.080          C  
ATOM   1008  O   PHE A  76      14.881   1.840 -24.814  1.00  8.740          O  
ATOM   1009  CB  PHE A  76      14.619   4.622 -25.792  1.00 13.630          C  
ATOM   1010  CG  PHE A  76      14.447   4.535 -27.239  1.00 13.630          C  
ATOM   1011  CD1 PHE A  76      13.932   3.423 -27.830  1.00 13.630          C  
ATOM   1012  CD2 PHE A  76      14.768   5.608 -28.019  1.00 13.630          C  
ATOM   1013  CE1 PHE A  76      13.734   3.371 -29.182  1.00 13.630          C  
ATOM   1014  CE2 PHE A  76      14.577   5.578 -29.364  1.00 13.630          C  
ATOM   1015  CZ  PHE A  76      14.053   4.448 -29.958  1.00 13.630          C  
ATOM   1016  H   PHE A  76      16.854   5.066 -26.778  1.00 12.340          H  
ATOM   1017  HA  PHE A  76      15.963   4.222 -24.205  1.00 11.420          H  
ATOM   1018 1HB  PHE A  76      13.753   4.148 -25.323  1.00 16.360          H  
ATOM   1019 2HB  PHE A  76      14.610   5.657 -25.520  1.00 16.360          H  
ATOM   1020  HD1 PHE A  76      13.659   2.570 -27.212  1.00 16.360          H  
ATOM   1021  HD2 PHE A  76      15.167   6.506 -27.553  1.00 16.360          H  
ATOM   1022  HE1 PHE A  76      13.308   2.465 -29.629  1.00 16.360          H  
ATOM   1023  HE2 PHE A  76      14.836   6.451 -29.945  1.00 16.360          H  
ATOM   1024  HZ  PHE A  76      13.884   4.398 -31.029  1.00 16.360          H  
ATOM   1025  N   GLY A  77      16.726   1.814 -26.035  1.00  9.320          N  
ATOM   1026  CA  GLY A  77      16.708   0.375 -26.112  1.00  9.140          C  
ATOM   1027  C   GLY A  77      16.726  -0.269 -24.716  1.00  8.720          C  
ATOM   1028  O   GLY A  77      16.324  -1.422 -24.559  1.00  8.750          O  
ATOM   1029  H   GLY A  77      17.480   2.315 -26.509  1.00 11.180          H  
ATOM   1030 1HA  GLY A  77      15.820   0.069 -26.656  1.00 10.970          H  
ATOM   1031 2HA  GLY A  77      17.572   0.039 -26.687  1.00 10.970          H  
ATOM   1032  N   THR A  78      17.194   0.458 -23.692  1.00  8.600          N  
ATOM   1033  CA  THR A  78      17.224  -0.089 -22.340  1.00  8.540          C  
ATOM   1034  C   THR A  78      15.999   0.276 -21.478  1.00  8.120          C  
ATOM   1035  O   THR A  78      15.871  -0.212 -20.350  1.00  8.160          O  
ATOM   1036  CB  THR A  78      18.498   0.370 -21.613  1.00 11.980          C  
ATOM   1037  OG1 THR A  78      18.493   1.802 -21.505  1.00 11.980          O  
ATOM   1038  CG2 THR A  78      19.722  -0.070 -22.407  1.00 11.980          C  
ATOM   1039  H   THR A  78      17.547   1.413 -23.861  1.00 10.320          H  
ATOM   1040  HA  THR A  78      17.254  -1.176 -22.417  1.00 10.250          H  
ATOM   1041  HB  THR A  78      18.526  -0.066 -20.616  1.00 14.380          H  
ATOM   1042  HG1 THR A  78      19.183   2.080 -20.896  1.00 14.380          H  
ATOM   1043 1HG2 THR A  78      20.624   0.259 -21.894  1.00 14.380          H  
ATOM   1044 2HG2 THR A  78      19.726  -1.156 -22.493  1.00 14.380          H  
ATOM   1045 3HG2 THR A  78      19.694   0.371 -23.403  1.00 14.380          H  
ATOM   1046  N   ALA A  79      15.128   1.163 -21.971  1.00  8.020          N  
ATOM   1047  CA  ALA A  79      13.952   1.624 -21.229  1.00  7.980          C  
ATOM   1048  C   ALA A  79      13.012   2.405 -22.134  1.00  7.940          C  
ATOM   1049  O   ALA A  79      13.467   3.182 -22.962  1.00  8.300          O  
ATOM   1050  CB  ALA A  79      14.364   2.513 -20.067  1.00 11.190          C  
ATOM   1051  H   ALA A  79      15.255   1.491 -22.928  1.00  9.620          H  
ATOM   1052  HA  ALA A  79      13.421   0.749 -20.855  1.00  9.580          H  
ATOM   1053 1HB  ALA A  79      13.476   2.835 -19.526  1.00 13.430          H  
ATOM   1054 2HB  ALA A  79      15.021   1.967 -19.392  1.00 13.430          H  
ATOM   1055 3HB  ALA A  79      14.887   3.384 -20.455  1.00 13.430          H  
ATOM   1056  N   LEU A  80      11.713   2.386 -21.859  1.00  7.830          N  
ATOM   1057  CA  LEU A  80      10.835   3.225 -22.677  1.00  8.130          C  
ATOM   1058  C   LEU A  80      11.321   4.663 -22.627  1.00  8.450          C  
ATOM   1059  O   LEU A  80      11.499   5.233 -21.546  1.00  8.800          O  
ATOM   1060  CB  LEU A  80       9.379   3.112 -22.182  1.00 11.260          C  
ATOM   1061  CG  LEU A  80       8.303   3.958 -22.923  1.00 11.260          C  
ATOM   1062  CD1 LEU A  80       8.167   3.522 -24.351  1.00 11.260          C  
ATOM   1063  CD2 LEU A  80       6.951   3.787 -22.204  1.00 11.260          C  
ATOM   1064  H   LEU A  80      11.340   1.776 -21.146  1.00  9.400          H  
ATOM   1065  HA  LEU A  80      10.901   2.881 -23.710  1.00  9.760          H  
ATOM   1066 1HB  LEU A  80       9.076   2.069 -22.246  1.00 13.510          H  
ATOM   1067 2HB  LEU A  80       9.358   3.408 -21.132  1.00 13.510          H  
ATOM   1068  HG  LEU A  80       8.595   5.008 -22.912  1.00 13.510          H  
ATOM   1069 1HD1 LEU A  80       7.405   4.135 -24.817  1.00 13.510          H  
ATOM   1070 2HD1 LEU A  80       9.090   3.662 -24.860  1.00 13.510          H  
ATOM   1071 3HD1 LEU A  80       7.893   2.482 -24.399  1.00 13.510          H  
ATOM   1072 1HD2 LEU A  80       6.191   4.380 -22.711  1.00 13.510          H  
ATOM   1073 2HD2 LEU A  80       6.656   2.738 -22.212  1.00 13.510          H  
ATOM   1074 3HD2 LEU A  80       7.046   4.122 -21.172  1.00 13.510          H  
ATOM   1075  N   GLY A  81      11.524   5.244 -23.809  1.00  8.610          N  
ATOM   1076  CA  GLY A  81      12.088   6.574 -23.903  1.00  9.200          C  
ATOM   1077  C   GLY A  81      11.216   7.684 -23.358  1.00  9.380          C  
ATOM   1078  O   GLY A  81       9.987   7.590 -23.339  1.00  9.790          O  
ATOM   1079  H   GLY A  81      11.337   4.706 -24.666  1.00 10.330          H  
ATOM   1080 1HA  GLY A  81      13.019   6.559 -23.346  1.00 11.040          H  
ATOM   1081 2HA  GLY A  81      12.347   6.787 -24.939  1.00 11.040          H  
ATOM   1082  N   ALA A  82      11.877   8.762 -22.944  1.00  9.340          N  
ATOM   1083  CA  ALA A  82      11.215   9.944 -22.424  1.00  9.850          C  
ATOM   1084  C   ALA A  82      10.262  10.471 -23.473  1.00  9.550          C  
ATOM   1085  O   ALA A  82      10.611  10.553 -24.660  1.00  9.940          O  
ATOM   1086  CB  ALA A  82      12.237  10.968 -22.048  1.00 13.590          C  
ATOM   1087  H   ALA A  82      12.884   8.748 -22.987  1.00 11.210          H  
ATOM   1088  HA  ALA A  82      10.636   9.669 -21.544  1.00 11.820          H  
ATOM   1089 1HB  ALA A  82      11.772  11.859 -21.678  1.00 16.300          H  
ATOM   1090 2HB  ALA A  82      12.908  10.571 -21.289  1.00 16.300          H  
ATOM   1091 3HB  ALA A  82      12.780  11.200 -22.905  1.00 16.300          H  
ATOM   1092  N   GLY A  83       9.076  10.859 -22.990  1.00  9.090          N  
ATOM   1093  CA  GLY A  83       7.917  11.313 -23.745  1.00  9.030          C  
ATOM   1094  C   GLY A  83       6.916  10.142 -23.801  1.00  8.480          C  
ATOM   1095  O   GLY A  83       5.717  10.329 -23.990  1.00  8.380          O  
ATOM   1096  H   GLY A  83       8.952  10.844 -21.981  1.00 10.910          H  
ATOM   1097 1HA  GLY A  83       7.463  12.170 -23.250  1.00 10.840          H  
ATOM   1098 2HA  GLY A  83       8.211  11.613 -24.748  1.00 10.840          H  
ATOM   1099  N   GLN A  84       7.425   8.923 -23.563  1.00  8.400          N  
ATOM   1100  CA  GLN A  84       6.681   7.669 -23.520  1.00  8.190          C  
ATOM   1101  C   GLN A  84       5.690   7.505 -24.670  1.00  7.400          C  
ATOM   1102  O   GLN A  84       6.025   7.679 -25.846  1.00  7.610          O  
ATOM   1103  CB  GLN A  84       5.976   7.517 -22.162  1.00 11.550          C  
ATOM   1104  CG  GLN A  84       6.928   7.385 -20.987  1.00 11.550          C  
ATOM   1105  CD  GLN A  84       6.203   7.121 -19.664  1.00 11.550          C  
ATOM   1106  OE1 GLN A  84       5.099   7.618 -19.414  1.00 11.550          O  
ATOM   1107  NE2 GLN A  84       6.829   6.315 -18.816  1.00 11.550          N  
ATOM   1108  H   GLN A  84       8.432   8.819 -23.418  1.00 10.080          H  
ATOM   1109  HA  GLN A  84       7.409   6.864 -23.605  1.00  9.830          H  
ATOM   1110 1HB  GLN A  84       5.317   8.370 -21.985  1.00 13.860          H  
ATOM   1111 2HB  GLN A  84       5.380   6.610 -22.145  1.00 13.860          H  
ATOM   1112 1HG  GLN A  84       7.623   6.571 -21.176  1.00 13.860          H  
ATOM   1113 2HG  GLN A  84       7.481   8.319 -20.891  1.00 13.860          H  
ATOM   1114 1HE2 GLN A  84       6.410   6.092 -17.931  1.00 13.860          H  
ATOM   1115 2HE2 GLN A  84       7.724   5.928 -19.057  1.00 13.860          H  
ATOM   1116  N   ALA A  85       4.434   7.193 -24.334  1.00  6.730          N  
ATOM   1117  CA  ALA A  85       3.401   6.949 -25.328  1.00  6.100          C  
ATOM   1118  C   ALA A  85       2.836   8.231 -25.861  1.00  6.680          C  
ATOM   1119  O   ALA A  85       1.674   8.531 -25.624  1.00  7.220          O  
ATOM   1120  CB  ALA A  85       2.284   6.127 -24.712  1.00  8.790          C  
ATOM   1121  H   ALA A  85       4.178   7.105 -23.367  1.00  8.080          H  
ATOM   1122  HA  ALA A  85       3.842   6.417 -26.151  1.00  7.320          H  
ATOM   1123 1HB  ALA A  85       1.520   5.917 -25.456  1.00 10.550          H  
ATOM   1124 2HB  ALA A  85       2.690   5.191 -24.341  1.00 10.550          H  
ATOM   1125 3HB  ALA A  85       1.841   6.677 -23.887  1.00 10.550          H  
ATOM   1126  N   SER A  86       3.660   8.965 -26.596  1.00  6.800          N  
ATOM   1127  CA  SER A  86       3.274  10.262 -27.123  1.00  7.520          C  
ATOM   1128  C   SER A  86       2.001  10.108 -27.914  1.00  7.240          C  
ATOM   1129  O   SER A  86       1.852   9.179 -28.728  1.00  6.770          O  
ATOM   1130  CB  SER A  86       4.380  10.854 -27.970  1.00 10.240          C  
ATOM   1131  OG  SER A  86       3.984  12.078 -28.547  1.00 10.240          O  
ATOM   1132  H   SER A  86       4.607   8.604 -26.728  1.00  8.160          H  
ATOM   1133  HA  SER A  86       3.075  10.932 -26.288  1.00  9.020          H  
ATOM   1134 1HB  SER A  86       5.256  11.013 -27.338  1.00 12.290          H  
ATOM   1135 2HB  SER A  86       4.665  10.153 -28.753  1.00 12.290          H  
ATOM   1136  HG  SER A  86       3.446  11.850 -29.321  1.00 12.290          H  
ATOM   1137  N   LEU A  87       1.063  11.013 -27.672  1.00  7.720          N  
ATOM   1138  CA  LEU A  87      -0.217  10.927 -28.339  1.00  7.810          C  
ATOM   1139  C   LEU A  87      -0.430  12.013 -29.364  1.00  8.580          C  
ATOM   1140  O   LEU A  87       0.108  13.116 -29.242  1.00  9.250          O  
ATOM   1141  CB  LEU A  87      -1.267  11.008 -27.276  1.00 10.900          C  
ATOM   1142  CG  LEU A  87      -1.058  10.029 -26.135  1.00 10.900          C  
ATOM   1143  CD1 LEU A  87      -2.007  10.305 -25.105  1.00 10.900          C  
ATOM   1144  CD2 LEU A  87      -1.179   8.597 -26.592  1.00 10.900          C  
ATOM   1145  H   LEU A  87       1.235  11.736 -26.962  1.00  9.260          H  
ATOM   1146  HA  LEU A  87      -0.268   9.980 -28.854  1.00  9.370          H  
ATOM   1147 1HB  LEU A  87      -1.298  12.016 -26.880  1.00 13.080          H  
ATOM   1148 2HB  LEU A  87      -2.206  10.759 -27.754  1.00 13.080          H  
ATOM   1149  HG  LEU A  87      -0.083  10.198 -25.724  1.00 13.080          H  
ATOM   1150 1HD1 LEU A  87      -1.808   9.667 -24.270  1.00 13.080          H  
ATOM   1151 2HD1 LEU A  87      -1.866  11.305 -24.822  1.00 13.080          H  
ATOM   1152 3HD1 LEU A  87      -3.024  10.151 -25.455  1.00 13.080          H  
ATOM   1153 1HD2 LEU A  87      -1.004   7.946 -25.750  1.00 13.080          H  
ATOM   1154 2HD2 LEU A  87      -2.182   8.423 -27.000  1.00 13.080          H  
ATOM   1155 3HD2 LEU A  87      -0.437   8.386 -27.347  1.00 13.080          H  
ATOM   1156  N   PHE A  88      -1.233  11.696 -30.376  1.00  8.640          N  
ATOM   1157  CA  PHE A  88      -1.500  12.645 -31.446  1.00  9.480          C  
ATOM   1158  C   PHE A  88      -2.984  12.840 -31.770  1.00 10.010          C  
ATOM   1159  O   PHE A  88      -3.797  11.912 -31.671  1.00  9.680          O  
ATOM   1160  CB  PHE A  88      -0.754  12.181 -32.682  1.00 12.940          C  
ATOM   1161  CG  PHE A  88       0.726  12.036 -32.425  1.00 12.940          C  
ATOM   1162  CD1 PHE A  88       1.250  10.790 -32.050  1.00 12.940          C  
ATOM   1163  CD2 PHE A  88       1.592  13.115 -32.518  1.00 12.940          C  
ATOM   1164  CE1 PHE A  88       2.590  10.641 -31.782  1.00 12.940          C  
ATOM   1165  CE2 PHE A  88       2.934  12.963 -32.256  1.00 12.940          C  
ATOM   1166  CZ  PHE A  88       3.432  11.731 -31.889  1.00 12.940          C  
ATOM   1167  H   PHE A  88      -1.623  10.750 -30.392  1.00 10.370          H  
ATOM   1168  HA  PHE A  88      -1.097  13.611 -31.144  1.00 11.380          H  
ATOM   1169 1HB  PHE A  88      -1.131  11.245 -33.018  1.00 15.520          H  
ATOM   1170 2HB  PHE A  88      -0.913  12.899 -33.475  1.00 15.520          H  
ATOM   1171  HD1 PHE A  88       0.578   9.928 -31.954  1.00 15.520          H  
ATOM   1172  HD2 PHE A  88       1.199  14.096 -32.797  1.00 15.520          H  
ATOM   1173  HE1 PHE A  88       2.981   9.662 -31.478  1.00 15.520          H  
ATOM   1174  HE2 PHE A  88       3.606  13.821 -32.325  1.00 15.520          H  
ATOM   1175  HZ  PHE A  88       4.490  11.629 -31.674  1.00 15.520          H  
ATOM   1176  N   GLY A  89      -3.301  14.046 -32.255  1.00 10.980          N  
ATOM   1177  CA  GLY A  89      -4.645  14.462 -32.673  1.00 11.740          C  
ATOM   1178  C   GLY A  89      -5.249  15.357 -31.590  1.00 12.290          C  
ATOM   1179  O   GLY A  89      -4.778  15.354 -30.456  1.00 11.900          O  
ATOM   1180  H   GLY A  89      -2.562  14.734 -32.322  1.00 13.180          H  
ATOM   1181 1HA  GLY A  89      -4.574  15.016 -33.611  1.00 14.090          H  
ATOM   1182 2HA  GLY A  89      -5.271  13.593 -32.861  1.00 14.090          H  
ATOM   1183  N   ASN A  90      -6.314  16.101 -31.898  1.00 13.260          N  
ATOM   1184  CA  ASN A  90      -6.860  17.058 -30.917  1.00 13.920          C  
ATOM   1185  C   ASN A  90      -7.303  16.436 -29.593  1.00 13.480          C  
ATOM   1186  O   ASN A  90      -7.135  17.036 -28.531  1.00 13.700          O  
ATOM   1187  CB  ASN A  90      -8.029  17.804 -31.522  1.00 19.220          C  
ATOM   1188  CG  ASN A  90      -7.613  18.799 -32.562  1.00 19.220          C  
ATOM   1189  OD1 ASN A  90      -6.454  19.223 -32.633  1.00 19.220          O  
ATOM   1190  ND2 ASN A  90      -8.547  19.181 -33.388  1.00 19.220          N  
ATOM   1191  H   ASN A  90      -6.699  16.056 -32.831  1.00 15.910          H  
ATOM   1192  HA  ASN A  90      -6.075  17.778 -30.678  1.00 16.700          H  
ATOM   1193 1HB  ASN A  90      -8.725  17.094 -31.969  1.00 23.070          H  
ATOM   1194 2HB  ASN A  90      -8.567  18.328 -30.730  1.00 23.070          H  
ATOM   1195 1HD2 ASN A  90      -8.336  19.841 -34.109  1.00 23.070          H  
ATOM   1196 2HD2 ASN A  90      -9.474  18.816 -33.304  1.00 23.070          H  
ATOM   1197  N   ASN A  91      -7.850  15.230 -29.663  1.00 12.950          N  
ATOM   1198  CA  ASN A  91      -8.302  14.509 -28.473  1.00 12.590          C  
ATOM   1199  C   ASN A  91      -7.355  13.363 -28.140  1.00 11.520          C  
ATOM   1200  O   ASN A  91      -7.745  12.421 -27.443  1.00 11.170          O  
ATOM   1201  CB  ASN A  91      -9.710  13.980 -28.667  1.00 17.770          C  
ATOM   1202  CG  ASN A  91     -10.743  15.070 -28.778  1.00 17.770          C  
ATOM   1203  OD1 ASN A  91     -10.700  16.081 -28.067  1.00 17.770          O  
ATOM   1204  ND2 ASN A  91     -11.686  14.879 -29.670  1.00 17.770          N  
ATOM   1205  H   ASN A  91      -7.979  14.837 -30.584  1.00 15.540          H  
ATOM   1206  HA  ASN A  91      -8.290  15.193 -27.622  1.00 15.110          H  
ATOM   1207 1HB  ASN A  91      -9.747  13.366 -29.566  1.00 21.320          H  
ATOM   1208 2HB  ASN A  91      -9.971  13.339 -27.823  1.00 21.320          H  
ATOM   1209 1HD2 ASN A  91     -12.406  15.564 -29.791  1.00 21.320          H  
ATOM   1210 2HD2 ASN A  91     -11.693  14.045 -30.224  1.00 21.320          H  
ATOM   1211  N   GLN A  92      -6.157  13.404 -28.729  1.00 11.090          N  
ATOM   1212  CA  GLN A  92      -5.110  12.402 -28.598  1.00 10.130          C  
ATOM   1213  C   GLN A  92      -5.429  10.934 -28.985  1.00  9.530          C  
ATOM   1214  O   GLN A  92      -4.826  10.042 -28.404  1.00  8.940          O  
ATOM   1215  CB  GLN A  92      -4.580  12.454 -27.162  1.00 14.570          C  
ATOM   1216  CG  GLN A  92      -3.736  13.686 -26.884  1.00 14.570          C  
ATOM   1217  CD  GLN A  92      -4.565  14.896 -26.638  1.00 14.570          C  
ATOM   1218  OE1 GLN A  92      -5.438  14.873 -25.772  1.00 14.570          O  
ATOM   1219  NE2 GLN A  92      -4.320  15.963 -27.403  1.00 14.570          N  
ATOM   1220  H   GLN A  92      -5.905  14.224 -29.288  1.00 13.310          H  
ATOM   1221  HA  GLN A  92      -4.297  12.721 -29.246  1.00 12.160          H  
ATOM   1222 1HB  GLN A  92      -5.413  12.473 -26.466  1.00 17.480          H  
ATOM   1223 2HB  GLN A  92      -4.029  11.585 -26.936  1.00 17.480          H  
ATOM   1224 1HG  GLN A  92      -3.122  13.509 -26.005  1.00 17.480          H  
ATOM   1225 2HG  GLN A  92      -3.100  13.880 -27.748  1.00 17.480          H  
ATOM   1226 1HE2 GLN A  92      -4.871  16.806 -27.292  1.00 17.480          H  
ATOM   1227 2HE2 GLN A  92      -3.597  15.938 -28.100  1.00 17.480          H  
ATOM   1228  N   PRO A  93      -6.256  10.643 -30.031  1.00  9.830          N  
ATOM   1229  CA  PRO A  93      -6.640   9.311 -30.488  1.00  9.520          C  
ATOM   1230  C   PRO A  93      -5.530   8.388 -31.008  1.00  8.630          C  
ATOM   1231  O   PRO A  93      -5.775   7.195 -31.121  1.00  8.390          O  
ATOM   1232  CB  PRO A  93      -7.605   9.616 -31.632  1.00 14.280          C  
ATOM   1233  CG  PRO A  93      -7.227  10.973 -32.102  1.00 14.280          C  
ATOM   1234  CD  PRO A  93      -6.831  11.697 -30.867  1.00 14.280          C  
ATOM   1235  HA  PRO A  93      -7.180   8.814 -29.667  1.00 11.420          H  
ATOM   1236 1HB  PRO A  93      -7.501   8.852 -32.411  1.00 17.140          H  
ATOM   1237 2HB  PRO A  93      -8.636   9.573 -31.258  1.00 17.140          H  
ATOM   1238 1HG  PRO A  93      -6.402  10.907 -32.828  1.00 17.140          H  
ATOM   1239 2HG  PRO A  93      -8.076  11.441 -32.623  1.00 17.140          H  
ATOM   1240 1HD  PRO A  93      -6.111  12.458 -31.101  1.00 17.140          H  
ATOM   1241 2HD  PRO A  93      -7.746  12.083 -30.435  1.00 17.140          H  
ATOM   1242  N   LYS A  94      -4.356   8.911 -31.407  1.00  8.310          N  
ATOM   1243  CA  LYS A  94      -3.299   8.020 -31.920  1.00  7.550          C  
ATOM   1244  C   LYS A  94      -2.108   7.912 -30.964  1.00  6.880          C  
ATOM   1245  O   LYS A  94      -1.766   8.875 -30.279  1.00  7.240          O  
ATOM   1246  CB  LYS A  94      -2.785   8.520 -33.271  1.00 10.870          C  
ATOM   1247  CG  LYS A  94      -3.815   8.689 -34.384  1.00 10.870          C  
ATOM   1248  CD  LYS A  94      -4.398   7.355 -34.801  1.00 10.870          C  
ATOM   1249  CE  LYS A  94      -5.190   7.424 -36.135  1.00 10.870          C  
ATOM   1250  NZ  LYS A  94      -6.498   8.151 -36.026  1.00 10.870          N  
ATOM   1251  H   LYS A  94      -4.174   9.920 -31.382  1.00  9.970          H  
ATOM   1252  HA  LYS A  94      -3.707   7.016 -32.041  1.00  9.060          H  
ATOM   1253 1HB  LYS A  94      -2.338   9.473 -33.127  1.00 13.050          H  
ATOM   1254 2HB  LYS A  94      -2.008   7.848 -33.627  1.00 13.050          H  
ATOM   1255 1HG  LYS A  94      -4.615   9.332 -34.024  1.00 13.050          H  
ATOM   1256 2HG  LYS A  94      -3.343   9.165 -35.237  1.00 13.050          H  
ATOM   1257 1HD  LYS A  94      -3.597   6.625 -34.884  1.00 13.050          H  
ATOM   1258 2HD  LYS A  94      -5.081   7.020 -34.020  1.00 13.050          H  
ATOM   1259 1HE  LYS A  94      -4.574   7.923 -36.876  1.00 13.050          H  
ATOM   1260 2HE  LYS A  94      -5.381   6.403 -36.467  1.00 13.050          H  
ATOM   1261 1HZ  LYS A  94      -6.958   8.148 -36.923  1.00 13.050          H  
ATOM   1262 2HZ  LYS A  94      -7.104   7.680 -35.334  1.00 13.050          H  
ATOM   1263 3HZ  LYS A  94      -6.357   9.096 -35.731  1.00 13.050          H  
ATOM   1264  N   ILE A  95      -1.404   6.772 -31.005  1.00  6.080          N  
ATOM   1265  CA  ILE A  95      -0.197   6.534 -30.181  1.00  5.530          C  
ATOM   1266  C   ILE A  95       1.064   6.270 -31.010  1.00  5.030          C  
ATOM   1267  O   ILE A  95       0.987   5.537 -31.990  1.00  5.000          O  
ATOM   1268  CB  ILE A  95      -0.362   5.280 -29.257  1.00  7.960          C  
ATOM   1269  CG1 ILE A  95      -1.511   5.437 -28.291  1.00  7.960          C  
ATOM   1270  CG2 ILE A  95       0.936   5.042 -28.457  1.00  7.960          C  
ATOM   1271  CD1 ILE A  95      -1.885   4.144 -27.564  1.00  7.960          C  
ATOM   1272  H   ILE A  95      -1.760   6.023 -31.617  1.00  7.300          H  
ATOM   1273  HA  ILE A  95      -0.014   7.415 -29.567  1.00  6.640          H  
ATOM   1274  HB  ILE A  95      -0.566   4.406 -29.862  1.00  9.550          H  
ATOM   1275 1HG1 ILE A  95      -1.241   6.143 -27.551  1.00  9.550          H  
ATOM   1276 2HG1 ILE A  95      -2.366   5.810 -28.827  1.00  9.550          H  
ATOM   1277 1HG2 ILE A  95       0.856   4.189 -27.824  1.00  9.550          H  
ATOM   1278 2HG2 ILE A  95       1.754   4.862 -29.115  1.00  9.550          H  
ATOM   1279 3HG2 ILE A  95       1.145   5.922 -27.841  1.00  9.550          H  
ATOM   1280 1HD1 ILE A  95      -2.681   4.317 -26.890  1.00  9.550          H  
ATOM   1281 2HD1 ILE A  95      -2.185   3.383 -28.268  1.00  9.550          H  
ATOM   1282 3HD1 ILE A  95      -1.072   3.787 -27.000  1.00  9.550          H  
ATOM   1283  N   GLY A  96       2.229   6.823 -30.612  1.00  4.940          N  
ATOM   1284  CA  GLY A  96       3.489   6.447 -31.292  1.00  4.680          C  
ATOM   1285  C   GLY A  96       4.747   6.815 -30.488  1.00  5.000          C  
ATOM   1286  O   GLY A  96       4.780   7.856 -29.838  1.00  5.530          O  
ATOM   1287  H   GLY A  96       2.234   7.495 -29.834  1.00  5.930          H  
ATOM   1288 1HA  GLY A  96       3.490   5.388 -31.472  1.00  5.620          H  
ATOM   1289 2HA  GLY A  96       3.532   6.926 -32.270  1.00  5.620          H  
ATOM   1290  N   GLY A  97       5.820   5.998 -30.592  1.00  5.000          N  
ATOM   1291  CA  GLY A  97       7.044   6.328 -29.833  1.00  5.600          C  
ATOM   1292  C   GLY A  97       8.226   5.302 -29.714  1.00  5.370          C  
ATOM   1293  O   GLY A  97       8.278   4.239 -30.365  1.00  4.810          O  
ATOM   1294  H   GLY A  97       5.718   5.137 -31.137  1.00  6.000          H  
ATOM   1295 1HA  GLY A  97       7.455   7.242 -30.236  1.00  6.720          H  
ATOM   1296 2HA  GLY A  97       6.695   6.595 -28.845  1.00  6.720          H  
ATOM   1297  N   PRO A  98       9.191   5.610 -28.795  1.00  6.070          N  
ATOM   1298  CA  PRO A  98      10.478   4.955 -28.489  1.00  6.280          C  
ATOM   1299  C   PRO A  98      10.475   3.676 -27.626  1.00  6.160          C  
ATOM   1300  O   PRO A  98      10.845   3.706 -26.444  1.00  6.360          O  
ATOM   1301  CB  PRO A  98      11.206   6.077 -27.743  1.00  9.420          C  
ATOM   1302  CG  PRO A  98      10.127   6.825 -27.013  1.00  9.420          C  
ATOM   1303  CD  PRO A  98       8.940   6.795 -27.906  1.00  9.420          C  
ATOM   1304  HA  PRO A  98      10.994   4.751 -29.442  1.00  7.540          H  
ATOM   1305 1HB  PRO A  98      11.938   5.658 -27.069  1.00 11.300          H  
ATOM   1306 2HB  PRO A  98      11.758   6.709 -28.459  1.00 11.300          H  
ATOM   1307 1HG  PRO A  98       9.919   6.348 -26.045  1.00 11.300          H  
ATOM   1308 2HG  PRO A  98      10.459   7.857 -26.788  1.00 11.300          H  
ATOM   1309 1HD  PRO A  98       8.069   6.646 -27.246  1.00 11.300          H  
ATOM   1310 2HD  PRO A  98       8.889   7.732 -28.479  1.00 11.300          H  
ATOM   1311  N   LEU A  99      10.000   2.566 -28.175  1.00  6.220          N  
ATOM   1312  CA  LEU A  99       9.899   1.311 -27.392  1.00  6.600          C  
ATOM   1313  C   LEU A  99      11.284   0.768 -27.006  1.00  7.360          C  
ATOM   1314  O   LEU A  99      12.208   0.815 -27.822  1.00  7.390          O  
ATOM   1315  CB  LEU A  99       9.247   0.189 -28.215  1.00  9.090          C  
ATOM   1316  CG  LEU A  99       8.675  -1.044 -27.515  1.00  9.090          C  
ATOM   1317  CD1 LEU A  99       7.428  -0.655 -26.671  1.00  9.090          C  
ATOM   1318  CD2 LEU A  99       8.311  -2.053 -28.609  1.00  9.090          C  
ATOM   1319  H   LEU A  99       9.684   2.613 -29.145  1.00  7.460          H  
ATOM   1320  HA  LEU A  99       9.334   1.514 -26.485  1.00  7.920          H  
ATOM   1321 1HB  LEU A  99       8.563   0.547 -28.928  1.00 10.910          H  
ATOM   1322 2HB  LEU A  99      10.045  -0.228 -28.762  1.00 10.910          H  
ATOM   1323  HG  LEU A  99       9.417  -1.483 -26.850  1.00 10.910          H  
ATOM   1324 1HD1 LEU A  99       7.023  -1.545 -26.195  1.00 10.910          H  
ATOM   1325 2HD1 LEU A  99       7.690   0.063 -25.903  1.00 10.910          H  
ATOM   1326 3HD1 LEU A  99       6.665  -0.223 -27.307  1.00 10.910          H  
ATOM   1327 1HD2 LEU A  99       7.897  -2.955 -28.163  1.00 10.910          H  
ATOM   1328 2HD2 LEU A  99       7.576  -1.610 -29.281  1.00 10.910          H  
ATOM   1329 3HD2 LEU A  99       9.203  -2.307 -29.179  1.00 10.910          H  
ATOM   1330  N   GLY A 100      11.410   0.265 -25.771  1.00  8.130          N  
ATOM   1331  CA  GLY A 100      12.586  -0.422 -25.206  1.00  8.950          C  
ATOM   1332  C   GLY A 100      12.499  -1.969 -25.366  1.00  9.140          C  
ATOM   1333  O   GLY A 100      11.913  -2.600 -24.484  1.00  9.580          O  
ATOM   1334  H   GLY A 100      10.610   0.317 -25.163  1.00  9.760          H  
ATOM   1335 1HA  GLY A 100      13.495  -0.030 -25.650  1.00 10.740          H  
ATOM   1336 2HA  GLY A 100      12.658  -0.176 -24.147  1.00 10.740          H  
ATOM   1337  N   THR A 101      12.996  -2.622 -26.450  1.00  9.070          N  
ATOM   1338  CA  THR A 101      13.727  -2.066 -27.591  1.00  8.990          C  
ATOM   1339  C   THR A 101      13.032  -2.363 -28.914  1.00  8.340          C  
ATOM   1340  O   THR A 101      12.836  -3.524 -29.306  1.00  8.670          O  
ATOM   1341  CB  THR A 101      15.183  -2.592 -27.630  1.00 12.620          C  
ATOM   1342  OG1 THR A 101      15.840  -2.028 -28.761  1.00 12.620          O  
ATOM   1343  CG2 THR A 101      15.274  -4.119 -27.687  1.00 12.620          C  
ATOM   1344  H   THR A 101      12.841  -3.614 -26.469  1.00 10.880          H  
ATOM   1345  HA  THR A 101      13.777  -0.992 -27.509  1.00 10.790          H  
ATOM   1346  HB  THR A 101      15.680  -2.278 -26.740  1.00 15.140          H  
ATOM   1347  HG1 THR A 101      16.788  -2.162 -28.681  1.00 15.140          H  
ATOM   1348 1HG2 THR A 101      16.323  -4.407 -27.689  1.00 15.140          H  
ATOM   1349 2HG2 THR A 101      14.789  -4.545 -26.812  1.00 15.140          H  
ATOM   1350 3HG2 THR A 101      14.813  -4.513 -28.576  1.00 15.140          H  
ATOM   1351  N   GLY A 102      12.653  -1.293 -29.583  1.00  7.640          N  
ATOM   1352  CA  GLY A 102      11.945  -1.370 -30.833  1.00  7.170          C  
ATOM   1353  C   GLY A 102      11.253  -0.051 -31.090  1.00  6.530          C  
ATOM   1354  O   GLY A 102      11.827   1.024 -30.908  1.00  6.680          O  
ATOM   1355  H   GLY A 102      12.815  -0.385 -29.150  1.00  9.170          H  
ATOM   1356 1HA  GLY A 102      12.632  -1.602 -31.645  1.00  8.600          H  
ATOM   1357 2HA  GLY A 102      11.223  -2.161 -30.768  1.00  8.600          H  
ATOM   1358  N   ALA A 103      10.032  -0.139 -31.575  1.00  6.070          N  
ATOM   1359  CA  ALA A 103       9.240   1.058 -31.823  1.00  5.530          C  
ATOM   1360  C   ALA A 103       7.764   0.690 -31.755  1.00  4.780          C  
ATOM   1361  O   ALA A 103       7.392  -0.474 -31.960  1.00  4.910          O  
ATOM   1362  CB  ALA A 103       9.647   1.707 -33.122  1.00  7.960          C  
ATOM   1363  H   ALA A 103       9.647  -1.078 -31.715  1.00  7.280          H  
ATOM   1364  HA  ALA A 103       9.429   1.772 -31.028  1.00  6.640          H  
ATOM   1365 1HB  ALA A 103       9.066   2.586 -33.257  1.00  9.550          H  
ATOM   1366 2HB  ALA A 103      10.702   1.974 -33.078  1.00  9.550          H  
ATOM   1367 3HB  ALA A 103       9.502   1.060 -33.918  1.00  9.550          H  
ATOM   1368  N   PHE A 104       6.922   1.674 -31.470  1.00  4.330          N  
ATOM   1369  CA  PHE A 104       5.508   1.376 -31.325  1.00  3.910          C  
ATOM   1370  C   PHE A 104       4.562   2.459 -31.752  1.00  3.870          C  
ATOM   1371  O   PHE A 104       4.937   3.622 -31.935  1.00  4.090          O  
ATOM   1372  CB  PHE A 104       5.177   1.117 -29.856  1.00  5.640          C  
ATOM   1373  CG  PHE A 104       5.310   2.337 -28.953  1.00  5.640          C  
ATOM   1374  CD1 PHE A 104       4.256   3.183 -28.717  1.00  5.640          C  
ATOM   1375  CD2 PHE A 104       6.468   2.620 -28.341  1.00  5.640          C  
ATOM   1376  CE1 PHE A 104       4.402   4.261 -27.905  1.00  5.640          C  
ATOM   1377  CE2 PHE A 104       6.620   3.675 -27.534  1.00  5.640          C  
ATOM   1378  CZ  PHE A 104       5.598   4.504 -27.313  1.00  5.640          C  
ATOM   1379  H   PHE A 104       7.280   2.620 -31.292  1.00  5.200          H  
ATOM   1380  HA  PHE A 104       5.284   0.489 -31.916  1.00  4.690          H  
ATOM   1381 1HB  PHE A 104       4.170   0.745 -29.762  1.00  6.770          H  
ATOM   1382 2HB  PHE A 104       5.850   0.354 -29.484  1.00  6.770          H  
ATOM   1383  HD1 PHE A 104       3.310   2.998 -29.182  1.00  6.770          H  
ATOM   1384  HD2 PHE A 104       7.270   2.005 -28.503  1.00  6.770          H  
ATOM   1385  HE1 PHE A 104       3.570   4.917 -27.732  1.00  6.770          H  
ATOM   1386  HE2 PHE A 104       7.577   3.858 -27.073  1.00  6.770          H  
ATOM   1387  HZ  PHE A 104       5.738   5.355 -26.666  1.00  6.770          H  
ATOM   1388  N   GLY A 105       3.298   2.050 -31.823  1.00  4.100          N  
ATOM   1389  CA  GLY A 105       2.198   2.934 -32.079  1.00  4.470          C  
ATOM   1390  C   GLY A 105       0.897   2.172 -32.163  1.00  4.830          C  
ATOM   1391  O   GLY A 105       0.877   0.947 -32.044  1.00  5.170          O  
ATOM   1392  H   GLY A 105       3.089   1.070 -31.686  1.00  4.920          H  
ATOM   1393 1HA  GLY A 105       2.133   3.632 -31.257  1.00  5.360          H  
ATOM   1394 2HA  GLY A 105       2.371   3.498 -32.997  1.00  5.360          H  
ATOM   1395  N   ALA A 106      -0.201   2.900 -32.288  1.00  5.100          N  
ATOM   1396  CA  ALA A 106      -1.510   2.276 -32.402  1.00  5.750          C  
ATOM   1397  C   ALA A 106      -2.551   3.228 -33.023  1.00  6.200          C  
ATOM   1398  O   ALA A 106      -2.551   4.431 -32.735  1.00  6.070          O  
ATOM   1399  CB  ALA A 106      -2.004   1.828 -31.038  1.00  7.790          C  
ATOM   1400  H   ALA A 106      -0.071   3.916 -32.336  1.00  6.120          H  
ATOM   1401  HA  ALA A 106      -1.377   1.403 -33.025  1.00  6.900          H  
ATOM   1402 1HB  ALA A 106      -2.967   1.332 -31.136  1.00  9.350          H  
ATOM   1403 2HB  ALA A 106      -1.295   1.141 -30.610  1.00  9.350          H  
ATOM   1404 3HB  ALA A 106      -2.110   2.682 -30.404  1.00  9.350          H  
ATOM   1405  N   PRO A 107      -3.456   2.708 -33.880  1.00  7.030          N  
ATOM   1406  CA  PRO A 107      -4.575   3.401 -34.481  1.00  7.720          C  
ATOM   1407  C   PRO A 107      -5.698   3.549 -33.478  1.00  7.790          C  
ATOM   1408  O   PRO A 107      -5.882   2.669 -32.633  1.00  8.150          O  
ATOM   1409  CB  PRO A 107      -4.968   2.470 -35.627  1.00 11.580          C  
ATOM   1410  CG  PRO A 107      -4.614   1.100 -35.119  1.00 11.580          C  
ATOM   1411  CD  PRO A 107      -3.375   1.297 -34.272  1.00 11.580          C  
ATOM   1412  HA  PRO A 107      -4.244   4.379 -34.852  1.00  9.260          H  
ATOM   1413 1HB  PRO A 107      -6.043   2.579 -35.843  1.00 13.900          H  
ATOM   1414 2HB  PRO A 107      -4.426   2.741 -36.543  1.00 13.900          H  
ATOM   1415 1HG  PRO A 107      -5.456   0.689 -34.533  1.00 13.900          H  
ATOM   1416 2HG  PRO A 107      -4.453   0.412 -35.961  1.00 13.900          H  
ATOM   1417 1HD  PRO A 107      -3.445   0.632 -33.399  1.00 13.900          H  
ATOM   1418 2HD  PRO A 107      -2.496   1.131 -34.860  1.00 13.900          H  
ATOM   1419  N   GLY A 108      -6.528   4.563 -33.658  1.00  7.730          N  
ATOM   1420  CA  GLY A 108      -7.707   4.763 -32.832  1.00  8.020          C  
ATOM   1421  C   GLY A 108      -8.431   6.049 -33.208  1.00  8.200          C  
ATOM   1422  O   GLY A 108      -8.014   6.782 -34.115  1.00  8.300          O  
ATOM   1423  H   GLY A 108      -6.325   5.235 -34.378  1.00  9.280          H  
ATOM   1424 1HA  GLY A 108      -8.378   3.911 -32.941  1.00  9.620          H  
ATOM   1425 2HA  GLY A 108      -7.411   4.810 -31.786  1.00  9.620          H  
ATOM   1426  N   PHE A 109      -9.569   6.286 -32.565  1.00  8.510          N  
ATOM   1427  CA  PHE A 109     -10.371   7.475 -32.813  1.00  8.750          C  
ATOM   1428  C   PHE A 109     -10.979   7.879 -31.494  1.00  8.920          C  
ATOM   1429  O   PHE A 109     -11.592   8.937 -31.346  1.00  8.990          O  
ATOM   1430  CB  PHE A 109     -11.457   7.179 -33.844  1.00 12.150          C  
ATOM   1431  CG  PHE A 109     -12.474   6.200 -33.360  1.00 12.150          C  
ATOM   1432  CD1 PHE A 109     -13.640   6.634 -32.747  1.00 12.150          C  
ATOM   1433  CD2 PHE A 109     -12.255   4.840 -33.487  1.00 12.150          C  
ATOM   1434  CE1 PHE A 109     -14.569   5.731 -32.285  1.00 12.150          C  
ATOM   1435  CE2 PHE A 109     -13.179   3.937 -33.021  1.00 12.150          C  
ATOM   1436  CZ  PHE A 109     -14.338   4.383 -32.418  1.00 12.150          C  
ATOM   1437  H   PHE A 109      -9.885   5.653 -31.841  1.00 10.210          H  
ATOM   1438  HA  PHE A 109      -9.738   8.281 -33.179  1.00 10.500          H  
ATOM   1439 1HB  PHE A 109     -11.970   8.103 -34.104  1.00 14.580          H  
ATOM   1440 2HB  PHE A 109     -11.004   6.787 -34.753  1.00 14.580          H  
ATOM   1441  HD1 PHE A 109     -13.815   7.708 -32.634  1.00 14.580          H  
ATOM   1442  HD2 PHE A 109     -11.339   4.486 -33.965  1.00 14.580          H  
ATOM   1443  HE1 PHE A 109     -15.481   6.087 -31.807  1.00 14.580          H  
ATOM   1444  HE2 PHE A 109     -12.998   2.867 -33.125  1.00 14.580          H  
ATOM   1445  HZ  PHE A 109     -15.070   3.667 -32.049  1.00 14.580          H  
ATOM   1446  N   ASN A 110     -10.827   6.975 -30.539  1.00  9.230          N  
ATOM   1447  CA  ASN A 110     -11.505   7.078 -29.254  1.00  9.680          C  
ATOM   1448  C   ASN A 110     -10.566   7.041 -28.060  1.00  9.510          C  
ATOM   1449  O   ASN A 110      -9.960   6.001 -27.781  1.00  9.560          O  
ATOM   1450  CB  ASN A 110     -12.525   5.961 -29.117  1.00 13.370          C  
ATOM   1451  CG  ASN A 110     -13.371   6.069 -27.894  1.00 13.370          C  
ATOM   1452  OD1 ASN A 110     -13.387   7.109 -27.227  1.00 13.370          O  
ATOM   1453  ND2 ASN A 110     -14.086   5.015 -27.587  1.00 13.370          N  
ATOM   1454  H   ASN A 110     -10.250   6.174 -30.757  1.00 11.080          H  
ATOM   1455  HA  ASN A 110     -12.028   8.034 -29.219  1.00 11.620          H  
ATOM   1456 1HB  ASN A 110     -13.171   5.972 -29.966  1.00 16.050          H  
ATOM   1457 2HB  ASN A 110     -12.015   4.999 -29.111  1.00 16.050          H  
ATOM   1458 1HD2 ASN A 110     -14.683   5.026 -26.783  1.00 16.050          H  
ATOM   1459 2HD2 ASN A 110     -14.038   4.197 -28.162  1.00 16.050          H  
ATOM   1460  N   THR A 111     -10.417   8.178 -27.396  1.00  9.570          N  
ATOM   1461  CA  THR A 111      -9.569   8.271 -26.219  1.00  9.650          C  
ATOM   1462  C   THR A 111     -10.478   8.127 -25.011  1.00  9.630          C  
ATOM   1463  O   THR A 111     -11.347   8.968 -24.784  1.00  9.860          O  
ATOM   1464  CB  THR A 111      -8.837   9.627 -26.140  1.00 13.480          C  
ATOM   1465  OG1 THR A 111      -8.013   9.786 -27.282  1.00 13.480          O  
ATOM   1466  CG2 THR A 111      -7.957   9.690 -24.887  1.00 13.480          C  
ATOM   1467  H   THR A 111     -10.932   8.990 -27.709  1.00 11.480          H  
ATOM   1468  HA  THR A 111      -8.839   7.464 -26.218  1.00 11.580          H  
ATOM   1469  HB  THR A 111      -9.565  10.436 -26.114  1.00 16.170          H  
ATOM   1470  HG1 THR A 111      -7.698  10.721 -27.304  1.00 16.170          H  
ATOM   1471 1HG2 THR A 111      -7.445  10.652 -24.862  1.00 16.170          H  
ATOM   1472 2HG2 THR A 111      -8.564   9.585 -23.988  1.00 16.170          H  
ATOM   1473 3HG2 THR A 111      -7.218   8.892 -24.915  1.00 16.170          H  
ATOM   1474  N   THR A 112     -10.263   7.078 -24.224  1.00  9.580          N  
ATOM   1475  CA  THR A 112     -11.106   6.805 -23.063  1.00  9.850          C  
ATOM   1476  C   THR A 112     -10.276   6.826 -21.793  1.00  9.490          C  
ATOM   1477  O   THR A 112     -10.793   6.675 -20.685  1.00  9.900          O  
ATOM   1478  CB  THR A 112     -11.762   5.423 -23.177  1.00 13.680          C  
ATOM   1479  OG1 THR A 112     -10.748   4.415 -23.141  1.00 13.680          O  
ATOM   1480  CG2 THR A 112     -12.484   5.327 -24.515  1.00 13.680          C  
ATOM   1481  H   THR A 112      -9.542   6.420 -24.476  1.00 11.500          H  
ATOM   1482  HA  THR A 112     -11.877   7.572 -22.989  1.00 11.820          H  
ATOM   1483  HB  THR A 112     -12.466   5.270 -22.359  1.00 16.420          H  
ATOM   1484  HG1 THR A 112     -10.452   4.309 -22.222  1.00 16.420          H  
ATOM   1485 1HG2 THR A 112     -12.944   4.347 -24.612  1.00 16.420          H  
ATOM   1486 2HG2 THR A 112     -13.253   6.098 -24.565  1.00 16.420          H  
ATOM   1487 3HG2 THR A 112     -11.783   5.472 -25.332  1.00 16.420          H  
ATOM   1488  N   THR A 113      -8.973   6.915 -21.983  1.00  8.970          N  
ATOM   1489  CA  THR A 113      -7.985   6.848 -20.922  1.00  8.870          C  
ATOM   1490  C   THR A 113      -6.768   7.709 -21.206  1.00  8.510          C  
ATOM   1491  O   THR A 113      -6.800   8.599 -22.052  1.00  8.410          O  
ATOM   1492  CB  THR A 113      -7.561   5.398 -20.631  1.00 12.460          C  
ATOM   1493  OG1 THR A 113      -6.726   5.417 -19.449  1.00 12.460          O  
ATOM   1494  CG2 THR A 113      -6.832   4.762 -21.855  1.00 12.460          C  
ATOM   1495  H   THR A 113      -8.659   7.068 -22.926  1.00 10.760          H  
ATOM   1496  HA  THR A 113      -8.443   7.234 -20.009  1.00 10.640          H  
ATOM   1497  HB  THR A 113      -8.450   4.808 -20.413  1.00 14.950          H  
ATOM   1498  HG1 THR A 113      -6.446   4.495 -19.176  1.00 14.950          H  
ATOM   1499 1HG2 THR A 113      -6.555   3.738 -21.610  1.00 14.950          H  
ATOM   1500 2HG2 THR A 113      -7.501   4.759 -22.715  1.00 14.950          H  
ATOM   1501 3HG2 THR A 113      -5.951   5.298 -22.107  1.00 14.950          H  
ATOM   1502  N   ALA A 114      -5.685   7.445 -20.479  1.00  8.610          N  
ATOM   1503  CA  ALA A 114      -4.456   8.224 -20.583  1.00  8.600          C  
ATOM   1504  C   ALA A 114      -3.881   8.236 -21.994  1.00  8.210          C  
ATOM   1505  O   ALA A 114      -3.370   9.274 -22.435  1.00  8.510          O  
ATOM   1506  CB  ALA A 114      -3.409   7.652 -19.639  1.00 12.040          C  
ATOM   1507  H   ALA A 114      -5.754   6.677 -19.811  1.00 10.330          H  
ATOM   1508  HA  ALA A 114      -4.692   9.247 -20.304  1.00 10.320          H  
ATOM   1509 1HB  ALA A 114      -2.509   8.248 -19.693  1.00 14.450          H  
ATOM   1510 2HB  ALA A 114      -3.792   7.650 -18.630  1.00 14.450          H  
ATOM   1511 3HB  ALA A 114      -3.190   6.626 -19.943  1.00 14.450          H  
ATOM   1512  N   THR A 115      -4.010   7.107 -22.709  1.00  7.810          N  
ATOM   1513  CA  THR A 115      -3.481   6.961 -24.055  1.00  7.720          C  
ATOM   1514  C   THR A 115      -4.587   6.834 -25.108  1.00  7.360          C  
ATOM   1515  O   THR A 115      -5.003   7.818 -25.713  1.00  7.710          O  
ATOM   1516  CB  THR A 115      -2.539   5.723 -24.195  1.00 10.840          C  
ATOM   1517  OG1 THR A 115      -3.224   4.507 -23.834  1.00 10.840          O  
ATOM   1518  CG2 THR A 115      -1.341   5.861 -23.309  1.00 10.840          C  
ATOM   1519  H   THR A 115      -4.447   6.296 -22.283  1.00  9.370          H  
ATOM   1520  HA  THR A 115      -2.913   7.837 -24.291  1.00  9.260          H  
ATOM   1521  HB  THR A 115      -2.198   5.656 -25.204  1.00 13.010          H  
ATOM   1522  HG1 THR A 115      -2.648   3.715 -24.101  1.00 13.010          H  
ATOM   1523 1HG2 THR A 115      -0.698   4.987 -23.437  1.00 13.010          H  
ATOM   1524 2HG2 THR A 115      -0.801   6.748 -23.592  1.00 13.010          H  
ATOM   1525 3HG2 THR A 115      -1.655   5.930 -22.270  1.00 13.010          H  
ATOM   1526  N   LEU A 116      -5.040   5.617 -25.350  1.00  7.000          N  
ATOM   1527  CA  LEU A 116      -6.024   5.307 -26.387  1.00  7.030          C  
ATOM   1528  C   LEU A 116      -6.996   4.284 -25.828  1.00  7.270          C  
ATOM   1529  O   LEU A 116      -6.580   3.430 -25.040  1.00  7.780          O  
ATOM   1530  CB  LEU A 116      -5.256   4.744 -27.593  1.00  9.830          C  
ATOM   1531  CG  LEU A 116      -5.917   4.484 -28.954  1.00  9.830          C  
ATOM   1532  CD1 LEU A 116      -4.814   4.647 -30.009  1.00  9.830          C  
ATOM   1533  CD2 LEU A 116      -6.495   3.081 -29.061  1.00  9.830          C  
ATOM   1534  H   LEU A 116      -4.651   4.870 -24.779  1.00  8.400          H  
ATOM   1535  HA  LEU A 116      -6.563   6.213 -26.663  1.00  8.440          H  
ATOM   1536 1HB  LEU A 116      -4.461   5.447 -27.791  1.00 11.800          H  
ATOM   1537 2HB  LEU A 116      -4.824   3.799 -27.284  1.00 11.800          H  
ATOM   1538  HG  LEU A 116      -6.695   5.234 -29.138  1.00 11.800          H  
ATOM   1539 1HD1 LEU A 116      -5.211   4.508 -30.985  1.00 11.800          H  
ATOM   1540 2HD1 LEU A 116      -4.388   5.638 -29.944  1.00 11.800          H  
ATOM   1541 3HD1 LEU A 116      -4.040   3.917 -29.837  1.00 11.800          H  
ATOM   1542 1HD2 LEU A 116      -6.915   2.938 -30.057  1.00 11.800          H  
ATOM   1543 2HD2 LEU A 116      -5.716   2.358 -28.901  1.00 11.800          H  
ATOM   1544 3HD2 LEU A 116      -7.262   2.940 -28.345  1.00 11.800          H  
ATOM   1545  N   GLY A 117      -8.284   4.319 -26.202  1.00  7.200          N  
ATOM   1546  CA  GLY A 117      -9.245   3.290 -25.754  1.00  7.550          C  
ATOM   1547  C   GLY A 117      -8.990   1.934 -26.453  1.00  7.690          C  
ATOM   1548  O   GLY A 117      -9.808   1.425 -27.222  1.00  8.050          O  
ATOM   1549  H   GLY A 117      -8.641   5.046 -26.828  1.00  8.640          H  
ATOM   1550 1HA  GLY A 117      -9.171   3.168 -24.677  1.00  9.060          H  
ATOM   1551 2HA  GLY A 117     -10.257   3.629 -25.969  1.00  9.060          H  
ATOM   1552  N   PHE A 118      -7.809   1.387 -26.164  1.00  7.740          N  
ATOM   1553  CA  PHE A 118      -7.207   0.179 -26.702  1.00  8.060          C  
ATOM   1554  C   PHE A 118      -7.685  -1.034 -25.928  1.00  8.430          C  
ATOM   1555  O   PHE A 118      -7.893  -2.114 -26.479  1.00  8.690          O  
ATOM   1556  CB  PHE A 118      -5.677   0.260 -26.526  1.00 11.160          C  
ATOM   1557  CG  PHE A 118      -4.855  -0.764 -27.286  1.00 11.160          C  
ATOM   1558  CD1 PHE A 118      -4.200  -0.403 -28.460  1.00 11.160          C  
ATOM   1559  CD2 PHE A 118      -4.764  -2.084 -26.870  1.00 11.160          C  
ATOM   1560  CE1 PHE A 118      -3.465  -1.325 -29.167  1.00 11.160          C  
ATOM   1561  CE2 PHE A 118      -4.036  -3.001 -27.579  1.00 11.160          C  
ATOM   1562  CZ  PHE A 118      -3.380  -2.623 -28.726  1.00 11.160          C  
ATOM   1563  H   PHE A 118      -7.258   1.918 -25.506  1.00  9.290          H  
ATOM   1564  HA  PHE A 118      -7.478   0.076 -27.753  1.00  9.670          H  
ATOM   1565 1HB  PHE A 118      -5.334   1.253 -26.809  1.00 13.390          H  
ATOM   1566 2HB  PHE A 118      -5.442   0.147 -25.469  1.00 13.390          H  
ATOM   1567  HD1 PHE A 118      -4.262   0.622 -28.815  1.00 13.390          H  
ATOM   1568  HD2 PHE A 118      -5.286  -2.403 -25.970  1.00 13.390          H  
ATOM   1569  HE1 PHE A 118      -2.950  -1.029 -30.082  1.00 13.390          H  
ATOM   1570  HE2 PHE A 118      -3.985  -4.033 -27.231  1.00 13.390          H  
ATOM   1571  HZ  PHE A 118      -2.801  -3.354 -29.290  1.00 13.390          H  
ATOM   1572  N   GLY A 119      -7.799  -0.849 -24.615  1.00  8.720          N  
ATOM   1573  CA  GLY A 119      -8.038  -1.937 -23.682  1.00  9.340          C  
ATOM   1574  C   GLY A 119      -6.780  -2.053 -22.835  1.00  9.580          C  
ATOM   1575  O   GLY A 119      -6.199  -3.131 -22.694  1.00 10.000          O  
ATOM   1576  H   GLY A 119      -7.663   0.079 -24.260  1.00 10.460          H  
ATOM   1577 1HA  GLY A 119      -8.906  -1.718 -23.058  1.00 11.210          H  
ATOM   1578 2HA  GLY A 119      -8.226  -2.866 -24.219  1.00 11.210          H  
ATOM   1579  N   ALA A 120      -6.399  -0.906 -22.233  1.00  9.580          N  
ATOM   1580  CA  ALA A 120      -5.161  -0.715 -21.482  1.00 10.060          C  
ATOM   1581  C   ALA A 120      -4.884  -1.747 -20.383  1.00 10.180          C  
ATOM   1582  O   ALA A 120      -3.712  -2.115 -20.214  1.00 10.060          O  
ATOM   1583  CB  ALA A 120      -5.146   0.684 -20.879  1.00 13.890          C  
ATOM   1584  H   ALA A 120      -6.990  -0.102 -22.361  1.00 11.500          H  
ATOM   1585  HA  ALA A 120      -4.347  -0.759 -22.183  1.00 12.070          H  
ATOM   1586 1HB  ALA A 120      -4.206   0.851 -20.383  1.00 16.670          H  
ATOM   1587 2HB  ALA A 120      -5.263   1.425 -21.672  1.00 16.670          H  
ATOM   1588 3HB  ALA A 120      -5.936   0.821 -20.159  1.00 16.670          H  
ATOM   1589  N   PRO A 121      -5.870  -2.270 -19.608  1.00 10.670          N  
ATOM   1590  CA  PRO A 121      -5.610  -3.266 -18.589  1.00 11.080          C  
ATOM   1591  C   PRO A 121      -4.776  -4.423 -19.147  1.00 11.080          C  
ATOM   1592  O   PRO A 121      -4.009  -5.036 -18.402  1.00 11.230          O  
ATOM   1593  CB  PRO A 121      -7.019  -3.684 -18.165  1.00 16.620          C  
ATOM   1594  CG  PRO A 121      -7.848  -2.428 -18.383  1.00 16.620          C  
ATOM   1595  CD  PRO A 121      -7.304  -1.834 -19.653  1.00 16.620          C  
ATOM   1596  HA  PRO A 121      -5.083  -2.788 -17.753  1.00 13.300          H  
ATOM   1597 1HB  PRO A 121      -7.356  -4.538 -18.769  1.00 19.940          H  
ATOM   1598 2HB  PRO A 121      -7.010  -4.015 -17.114  1.00 19.940          H  
ATOM   1599 1HG  PRO A 121      -8.916  -2.687 -18.459  1.00 19.940          H  
ATOM   1600 2HG  PRO A 121      -7.747  -1.750 -17.522  1.00 19.940          H  
ATOM   1601 1HD  PRO A 121      -7.852  -2.312 -20.456  1.00 19.940          H  
ATOM   1602 2HD  PRO A 121      -7.419  -0.751 -19.639  1.00 19.940          H  
ATOM   1603  N   GLN A 122      -4.939  -4.758 -20.441  1.00 11.120          N  
ATOM   1604  CA  GLN A 122      -4.145  -5.816 -21.027  1.00 11.380          C  
ATOM   1605  C   GLN A 122      -3.659  -5.367 -22.406  1.00 10.980          C  
ATOM   1606  O   GLN A 122      -3.780  -6.104 -23.388  1.00 11.250          O  
ATOM   1607  CB  GLN A 122      -4.950  -7.124 -21.134  1.00 15.830          C  
ATOM   1608  CG  GLN A 122      -5.400  -7.706 -19.791  1.00 15.830          C  
ATOM   1609  CD  GLN A 122      -6.140  -9.034 -19.922  1.00 15.830          C  
ATOM   1610  OE1 GLN A 122      -5.835  -9.856 -20.793  1.00 15.830          O  
ATOM   1611  NE2 GLN A 122      -7.119  -9.250 -19.050  1.00 15.830          N  
ATOM   1612  H   GLN A 122      -5.570  -4.259 -21.078  1.00 13.340          H  
ATOM   1613  HA  GLN A 122      -3.268  -5.988 -20.405  1.00 13.660          H  
ATOM   1614 1HB  GLN A 122      -5.837  -6.950 -21.741  1.00 18.990          H  
ATOM   1615 2HB  GLN A 122      -4.348  -7.877 -21.644  1.00 18.990          H  
ATOM   1616 1HG  GLN A 122      -4.523  -7.857 -19.162  1.00 18.990          H  
ATOM   1617 2HG  GLN A 122      -6.075  -6.998 -19.317  1.00 18.990          H  
ATOM   1618 1HE2 GLN A 122      -7.642 -10.105 -19.083  1.00 18.990          H  
ATOM   1619 2HE2 GLN A 122      -7.334  -8.562 -18.356  1.00 18.990          H  
ATOM   1620  N   ALA A 123      -3.063  -4.176 -22.473  1.00 10.520          N  
ATOM   1621  CA  ALA A 123      -2.532  -3.674 -23.737  1.00 10.330          C  
ATOM   1622  C   ALA A 123      -1.001  -3.786 -23.681  1.00 10.200          C  
ATOM   1623  O   ALA A 123      -0.449  -3.811 -22.581  1.00 10.280          O  
ATOM   1624  CB  ALA A 123      -3.001  -2.253 -24.029  1.00 14.540          C  
ATOM   1625  H   ALA A 123      -3.018  -3.608 -21.619  1.00 12.620          H  
ATOM   1626  HA  ALA A 123      -2.923  -4.307 -24.516  1.00 12.400          H  
ATOM   1627 1HB  ALA A 123      -2.618  -1.902 -24.975  1.00 17.450          H  
ATOM   1628 2HB  ALA A 123      -4.080  -2.248 -24.053  1.00 17.450          H  
ATOM   1629 3HB  ALA A 123      -2.682  -1.611 -23.291  1.00 17.450          H  
ATOM   1630  N   PRO A 124      -0.297  -3.879 -24.830  1.00 10.270          N  
ATOM   1631  CA  PRO A 124       1.151  -3.930 -24.978  1.00 10.420          C  
ATOM   1632  C   PRO A 124       1.898  -2.734 -24.409  1.00 10.340          C  
ATOM   1633  O   PRO A 124       1.346  -1.629 -24.268  1.00 10.260          O  
ATOM   1634  CB  PRO A 124       1.342  -3.991 -26.488  1.00 15.630          C  
ATOM   1635  CG  PRO A 124       0.076  -4.560 -27.029  1.00 15.630          C  
ATOM   1636  CD  PRO A 124      -1.002  -4.025 -26.138  1.00 15.630          C  
ATOM   1637  HA  PRO A 124       1.517  -4.858 -24.507  1.00 12.500          H  
ATOM   1638 1HB  PRO A 124       1.535  -2.986 -26.849  1.00 18.760          H  
ATOM   1639 2HB  PRO A 124       2.224  -4.594 -26.729  1.00 18.760          H  
ATOM   1640 1HG  PRO A 124      -0.050  -4.269 -28.085  1.00 18.760          H  
ATOM   1641 2HG  PRO A 124       0.125  -5.660 -27.012  1.00 18.760          H  
ATOM   1642 1HD  PRO A 124      -1.358  -3.060 -26.506  1.00 18.760          H  
ATOM   1643 2HD  PRO A 124      -1.769  -4.798 -26.134  1.00 18.760          H  
ATOM   1644  N   VAL A 125       3.171  -2.973 -24.112  1.00 10.540          N  
ATOM   1645  CA  VAL A 125       4.038  -1.968 -23.536  1.00 10.680          C  
ATOM   1646  C   VAL A 125       4.035  -0.718 -24.363  1.00 10.640          C  
ATOM   1647  O   VAL A 125       4.194  -0.752 -25.575  1.00 10.680          O  
ATOM   1648  CB  VAL A 125       5.487  -2.494 -23.428  1.00 14.900          C  
ATOM   1649  CG1 VAL A 125       6.462  -1.363 -22.982  1.00 14.900          C  
ATOM   1650  CG2 VAL A 125       5.525  -3.636 -22.431  1.00 14.900          C  
ATOM   1651  H   VAL A 125       3.538  -3.899 -24.282  1.00 12.650          H  
ATOM   1652  HA  VAL A 125       3.671  -1.729 -22.536  1.00 12.820          H  
ATOM   1653  HB  VAL A 125       5.814  -2.846 -24.407  1.00 17.880          H  
ATOM   1654 1HG1 VAL A 125       7.473  -1.767 -22.920  1.00 17.880          H  
ATOM   1655 2HG1 VAL A 125       6.460  -0.546 -23.699  1.00 17.880          H  
ATOM   1656 3HG1 VAL A 125       6.166  -0.985 -22.005  1.00 17.880          H  
ATOM   1657 1HG2 VAL A 125       6.542  -4.022 -22.357  1.00 17.880          H  
ATOM   1658 2HG2 VAL A 125       5.204  -3.273 -21.454  1.00 17.880          H  
ATOM   1659 3HG2 VAL A 125       4.862  -4.433 -22.751  1.00 17.880          H  
ATOM   1660  N   ALA A 126       3.825   0.381 -23.664  1.00 10.730          N  
ATOM   1661  CA  ALA A 126       3.731   1.738 -24.169  1.00 10.910          C  
ATOM   1662  C   ALA A 126       2.503   2.026 -25.029  1.00 10.390          C  
ATOM   1663  O   ALA A 126       2.392   3.117 -25.584  1.00 10.290          O  
ATOM   1664  CB  ALA A 126       4.957   2.061 -24.955  1.00 15.200          C  
ATOM   1665  H   ALA A 126       3.746   0.265 -22.663  1.00 12.880          H  
ATOM   1666  HA  ALA A 126       3.694   2.396 -23.303  1.00 13.090          H  
ATOM   1667 1HB  ALA A 126       4.895   3.086 -25.228  1.00 18.240          H  
ATOM   1668 2HB  ALA A 126       5.800   1.899 -24.331  1.00 18.240          H  
ATOM   1669 3HB  ALA A 126       5.037   1.447 -25.843  1.00 18.240          H  
ATOM   1670  N   LEU A 127       1.553   1.096 -25.106  1.00 10.280          N  
ATOM   1671  CA  LEU A 127       0.302   1.423 -25.759  1.00  9.960          C  
ATOM   1672  C   LEU A 127      -0.689   1.604 -24.631  1.00 10.300          C  
ATOM   1673  O   LEU A 127      -1.628   2.410 -24.710  1.00 10.440          O  
ATOM   1674  CB  LEU A 127      -0.142   0.350 -26.758  1.00 14.070          C  
ATOM   1675  CG  LEU A 127       0.852   0.060 -27.921  1.00 14.070          C  
ATOM   1676  CD1 LEU A 127       0.261  -0.992 -28.812  1.00 14.070          C  
ATOM   1677  CD2 LEU A 127       1.170   1.316 -28.696  1.00 14.070          C  
ATOM   1678  H   LEU A 127       1.678   0.174 -24.690  1.00 12.340          H  
ATOM   1679  HA  LEU A 127       0.397   2.367 -26.265  1.00 11.950          H  
ATOM   1680 1HB  LEU A 127      -0.284  -0.586 -26.211  1.00 16.890          H  
ATOM   1681 2HB  LEU A 127      -1.098   0.644 -27.194  1.00 16.890          H  
ATOM   1682  HG  LEU A 127       1.781  -0.337 -27.506  1.00 16.890          H  
ATOM   1683 1HD1 LEU A 127       0.955  -1.217 -29.616  1.00 16.890          H  
ATOM   1684 2HD1 LEU A 127       0.063  -1.878 -28.248  1.00 16.890          H  
ATOM   1685 3HD1 LEU A 127      -0.659  -0.629 -29.234  1.00 16.890          H  
ATOM   1686 1HD2 LEU A 127       1.858   1.069 -29.490  1.00 16.890          H  
ATOM   1687 2HD2 LEU A 127       0.274   1.740 -29.116  1.00 16.890          H  
ATOM   1688 3HD2 LEU A 127       1.631   2.030 -28.039  1.00 16.890          H  
ATOM   1689  N   THR A 128      -0.404   0.881 -23.554  1.00 10.630          N  
ATOM   1690  CA  THR A 128      -1.213   0.900 -22.353  1.00 11.160          C  
ATOM   1691  C   THR A 128      -0.931   2.119 -21.506  1.00 11.230          C  
ATOM   1692  O   THR A 128      -0.022   2.903 -21.791  1.00 11.050          O  
ATOM   1693  CB  THR A 128      -0.982  -0.345 -21.484  1.00 15.410          C  
ATOM   1694  OG1 THR A 128      -1.967  -0.346 -20.445  1.00 15.410          O  
ATOM   1695  CG2 THR A 128       0.396  -0.383 -20.906  1.00 15.410          C  
ATOM   1696  H   THR A 128       0.373   0.224 -23.632  1.00 12.760          H  
ATOM   1697  HA  THR A 128      -2.262   0.928 -22.642  1.00 13.390          H  
ATOM   1698  HB  THR A 128      -1.070  -1.223 -22.065  1.00 18.490          H  
ATOM   1699  HG1 THR A 128      -2.119  -1.270 -20.142  1.00 18.490          H  
ATOM   1700 1HG2 THR A 128       0.503  -1.287 -20.309  1.00 18.490          H  
ATOM   1701 2HG2 THR A 128       1.126  -0.396 -21.715  1.00 18.490          H  
ATOM   1702 3HG2 THR A 128       0.576   0.478 -20.279  1.00 18.490          H  
ATOM   1703  N   ASP A 129      -1.712   2.270 -20.460  1.00 11.670          N  
ATOM   1704  CA  ASP A 129      -1.593   3.389 -19.549  1.00 12.010          C  
ATOM   1705  C   ASP A 129      -0.222   3.354 -18.858  1.00 12.300          C  
ATOM   1706  O   ASP A 129       0.275   2.265 -18.571  1.00 12.680          O  
ATOM   1707  CB  ASP A 129      -2.738   3.351 -18.535  1.00 16.680          C  
ATOM   1708  CG  ASP A 129      -4.094   3.663 -19.185  1.00 16.680          C  
ATOM   1709  OD1 ASP A 129      -4.111   4.079 -20.317  1.00 16.680          O  
ATOM   1710  OD2 ASP A 129      -5.102   3.487 -18.537  1.00 16.680          O  
ATOM   1711  H   ASP A 129      -2.404   1.543 -20.299  1.00 14.000          H  
ATOM   1712  HA  ASP A 129      -1.694   4.291 -20.145  1.00 14.410          H  
ATOM   1713 1HB  ASP A 129      -2.787   2.354 -18.092  1.00 20.010          H  
ATOM   1714 2HB  ASP A 129      -2.552   4.056 -17.723  1.00 20.010          H  
ATOM   1715  N   PRO A 130       0.395   4.510 -18.558  1.00 12.280          N  
ATOM   1716  CA  PRO A 130       1.679   4.635 -17.893  1.00 12.770          C  
ATOM   1717  C   PRO A 130       1.552   4.296 -16.419  1.00 13.650          C  
ATOM   1718  O   PRO A 130       0.458   4.393 -15.866  1.00 14.240          O  
ATOM   1719  OXT PRO A 130       2.573   4.193 -15.742  1.00 19.160          O  
ATOM   1720  CB  PRO A 130       2.016   6.117 -18.082  1.00 19.160          C  
ATOM   1721  CG  PRO A 130       0.674   6.799 -18.204  1.00 19.160          C  
ATOM   1722  CD  PRO A 130      -0.228   5.797 -18.905  1.00 19.160          C  
ATOM   1723  HA  PRO A 130       2.416   3.985 -18.388  1.00 15.320          H  
ATOM   1724 1HB  PRO A 130       2.594   6.484 -17.215  1.00 22.990          H  
ATOM   1725 2HB  PRO A 130       2.655   6.252 -18.969  1.00 22.990          H  
ATOM   1726 1HG  PRO A 130       0.307   7.041 -17.188  1.00 22.990          H  
ATOM   1727 2HG  PRO A 130       0.786   7.750 -18.730  1.00 22.990          H  
ATOM   1728 1HD  PRO A 130      -1.230   5.875 -18.477  1.00 22.990          H  
ATOM   1729 2HD  PRO A 130      -0.207   5.959 -19.995  1.00 22.990          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -592.736 76.6812 372.962 -28.1392 8.88761 16.381 195.9 -229.513 -0.96467 -7.1986 -139.124 -43.9843 -30.4031 -29.0853 -16.3601 -3.62934 0 3.90629 6.81466 36.0331 60.5211 -33.7546 63.7464 -13.4171 31.128 85.6515 -209.698
SER:NtermProteinFull_1 -2.65946 0.41179 2.79093 -0.03209 0.00022 0.02368 2.0637 -1.49207 -0.00725 -0.03099 -2.52975 -1.17149 0 0 0 0 0 -0.01706 7e-05 0.47393 0 0 0.60217 -0.77834 0 0.14626 -2.20574
THR_2 -3.6535 0.51706 1.50349 -0.11706 0.07927 0.09264 1.08632 -1.12916 -0 -0 -0.99647 -0.36657 0 0 0 -0.6937 0 -0.02497 0.04789 1.32687 0 -0.23101 2.25874 -1.0874 0.05035 0.42356 -0.91363
LEU_3 -5.56454 0.69431 1.25869 -0.52248 0.28325 0.16359 1.51852 -1.33312 -0.00587 -0.02321 -0.19649 0.07793 0 0 0 0 0 -0.05181 0.04113 0.25841 0 -0.00646 0 0.18072 -0.15234 0.69642 -2.68335
PHE_4 -7.33456 1.10299 3.37718 -0.59351 0.0386 -0.05339 1.96129 -2.32842 -0 -0 -0.86548 -0.47399 0 0 0 0 0 0.13861 0.26914 0 3.88579 -0.34812 0 1.0402 -0.29032 0.82795 0.35396
GLY_5 -2.72806 0.36537 3.14652 -0.00016 0 0 1.65756 -1.64365 -0 -0 -1.06221 -0.29605 0 0 0 0 0 0.28161 0 0 0 1.02636 0 0.83697 0.52792 0.60271 2.71489
ASN_6 -3.57504 0.43698 3.36475 -0.17424 0.02019 0.25915 1.921 -1.74704 -0 -0 -0.78596 -0.35066 0 0 0 -0.6937 0 -0.05789 0.10105 0 1.64157 0.24014 0 -0.93687 0.64421 0.46185 0.76948
ASN_7 -1.7244 0.18237 1.91195 -0.18932 0.03555 0.29474 0.39683 -0.86827 -0 -0 0.08762 -0.36488 0 0 0 0 0 -0.10536 0.00991 0 1.52834 0.07526 0 -0.93687 -0.0122 0.3983 0.71958
LYS_8 -3.94726 0.42369 4.19278 -0.31908 0.0477 0.19485 2.02159 -2.02158 -0 -0 -1.42775 -0.32944 0 0 0 0 0 0.24671 0.00172 1.65364 0 0.28559 0 -1.5107 0.47032 0.31025 0.29305
LEU_9 -8.92158 1.34417 3.98276 -0.73914 0.28673 0.31799 2.7106 -3.13093 -2e-05 -0.00049 -1.14172 0.13383 0 0 0 0 0 -0.06648 0.15291 0.60745 0 -0.08559 0 0.18072 0.7401 0.75388 -2.87481
THR_10 -4.95468 0.68622 2.35052 -0.12802 0.09081 0.08071 0.95688 -1.70039 -0.00812 -0.08798 -0.63095 -0.99575 0 0 0 0 0 -0.04918 0.01783 0.08606 0 -0.54257 2.31407 -1.0874 0.10068 0.87231 -2.62895
THR_11 -4.41861 0.32273 2.86705 -0.11052 0.02498 0.08282 1.54387 -1.82359 -0.01147 -0.15306 -0.6481 -0.56013 0 0 0 0 0 0.04401 0.03091 0.28175 0 -0.20695 2.46521 -1.0874 -0.28671 0.52963 -1.11359
PHE_12 -8.43453 0.95856 3.7148 -0.57444 0.04901 0.30691 2.27844 -2.45082 -0.00342 -0.01371 -0.46155 0.07945 0 0 -0.8799 0 0 0.03796 0.0563 0 2.36283 -0.44871 0 1.0402 -0.24054 0.43618 -2.18699
GLY_13 -0.74513 0.05053 1.09018 -4e-05 0 0 0.40163 -0.50783 -0 -0 0.27303 -0.40042 0 0 0 0 0 -0.18225 0 0 0 0.38881 0 0.83697 0.06151 0.35435 1.62134
SER_14 -2.40764 0.25786 2.80445 -0.03425 0.00894 0.06115 0.5642 -1.24841 -0.02737 -0.14747 -0.1698 -0.87839 0 0 0 0 0 -0.03642 0.00514 0.48681 0 -0.06361 0.60015 -0.77834 0.05445 0.25165 -0.69689
SER_15 -4.78671 0.40946 4.59032 -0.03368 0.00296 0.06693 2.53596 -2.18168 -0.00342 -0.01371 -2.18387 -0.32631 0 0 -1.3405 0 0 0.32281 0.14895 0.31238 0 -0.26973 1.75455 -0.77834 -0.06866 0.48047 -1.36184
THR_16 -3.82098 0.2826 3.09305 -0.14021 0.03045 0.05298 1.57862 -1.65803 -0 -0 -1.05005 -0.1259 0 0 -0.4606 0 0 -0.07282 0.02626 0.07132 0 0.04461 2.30359 -1.0874 -0.19615 0.87473 -0.25392
THR_17 -1.8535 0.04481 1.87861 -0.1166 0.05843 0.05272 0.57369 -1.02866 -0.00335 -0.06509 0.21241 -1.21283 0 0 0 0 0 0.31392 0.02429 0.46537 0 0.15491 2.2703 -1.0874 -0.27396 0.60719 1.01528
SER_18 -3.33044 0.3601 2.43452 -0.02939 0.00209 0.025 0.83395 -1.27176 -0 -0 0.31719 -0.12422 0 0 0 0 0 0.00135 0.00056 0.62795 0 0.42422 0.60001 -0.77834 0.06265 0.35972 0.51517
ALA_19 -3.60062 0.65963 2.42603 -0.02566 0.00024 0 1.61793 -1.63818 -0.00892 -0.03981 -1.68613 -0.18504 0 0 0 0 0 0.05599 0 0 0 -0.16117 0 1.8394 -0.27082 0.92065 -0.09647
PRO_20 -4.39695 0.69768 2.3218 -0.17344 0.05035 0.11998 0.87256 -0.97764 -0.0067 -0.07455 -0.32695 0.07939 0 0 0 0 0 0.02532 0.02518 0.17773 0 -0.82573 0 -2.4119 -0.08898 0.94048 -3.97238
SER_21 -4.42582 0.35187 5.16314 -0.0317 0.01235 0.06051 3.28174 -2.42422 -0.02318 -0.16641 -4.45798 -0.06471 0 0 -0.67992 0 0 -0.0019 0.0406 0.08849 0 -0.56852 1.91441 -0.77834 0.33781 0.71321 -1.65859
PHE_22 -6.94979 0.68144 3.33541 -1.04176 0.09849 0.56434 1.66832 -2.36056 -0 -0 -0.80649 0.35142 0 0 -0.67992 0 0 0.17971 0.04973 0 2.81211 0.38746 0 1.0402 0.05082 0.96414 0.34507
GLY_23 -2.89557 0.20771 3.17381 -8e-05 0 0 1.38084 -1.63617 -0 -0 -1.83452 -0.39615 0 0 -0.37018 0 0 -0.05319 0 0 0 -1.51016 0 0.83697 -0.11512 0.75796 -2.45386
THR_24 -6.18252 0.64068 5.8497 -0.10694 0.09998 0.05557 3.52675 -2.98667 -0.02606 -0.18654 -2.50029 -1.62123 0 0 0 0 0 0.22653 0.11294 0.88771 0 -0.35808 2.39335 -1.0874 0.25125 0.64021 -0.37105
THR_25 -8.00147 0.94749 6.54673 -0.15122 0.03663 0.05394 3.37295 -3.74195 -0.03948 -0.37113 -3.32017 0.27473 0 0 0 0 0 0.05971 0.00091 0.11912 0 0.11851 2.30592 -1.0874 0.20211 0.84114 -1.83293
SER_26 -5.51394 0.44803 4.79525 -0.02579 0 0.03887 2.39375 -2.42209 -0.02512 -0.16484 -0.90389 -1.06173 0 0 0 -0.58051 0 0.11113 0.02532 0.5389 0 0.18454 0.60511 -0.77834 -0.31591 0.69693 -1.95432
GLY_27 -4.42506 0.67192 4.4046 -0.00092 0 0 1.18949 -2.38535 -0 -0 -0.05502 -0.20369 0 0 0 0 0 0.4137 0 0 0 -0.70088 0 0.83697 0.20372 0.81184 0.76132
GLY_28 -3.1454 0.22685 1.99366 -5e-05 0 0 0.56134 -1.28411 -0.01039 -0.07669 0.46929 -0.45231 0 0 0 0 0 0.00589 0 0 0 0.6365 0 0.83697 0.62055 1.16992 1.55204
LEU_29 -7.22786 0.86628 3.33433 -0.5007 0.3526 0.14031 1.68955 -2.5246 -0 -0 -1.04528 -0.00415 0 0 0 0 0 0.03425 0.06652 1.55256 0 -0.17851 0 0.18072 0.18849 1.44736 -1.62815
PHE_30 -9.17036 1.23335 3.79598 -0.53261 0.02254 0.21025 3.18451 -3.02092 -0 -0 -2.02004 0.21702 0 0 0 0 0 -0.04391 0.03111 0 2.38517 0.10825 0 1.0402 -0.3572 0.9714 -1.94528
GLY_31 -2.36287 0.32253 2.59247 -6e-05 0 0 1.04351 -1.34721 -0.00812 -0.0396 0.05325 -0.38614 0 0 -0.42235 0 0 -0.16573 0 0 0 -1.51298 0 0.83697 -0.70953 0.24131 -1.86456
ASN_32 -3.01872 0.20017 3.00281 -0.20958 0.03101 0.32512 1.09563 -1.4454 -0 -0 -0.94119 -0.63161 0 0 0 0 0 -0.05786 0.1356 0 2.43541 -0.67876 0 -0.93687 -0.66042 0.33228 -1.02237
LYS_33 -6.50171 0.81623 6.86118 -0.45759 0.07904 0.17481 2.90446 -2.7748 -0.017 -0.12524 -3.03251 0.08508 0 0 -1.19366 0 0 0.01071 0.77209 2.21823 0 -0.03216 0 -1.5107 0.17641 1.2271 -0.32001
PRO_34 -2.36155 0.45307 2.14203 -0.12831 0.00157 0.09452 0.84361 -0.88808 -6e-05 -0.00147 -0.45253 0.22013 0 0 0 0 0 -0.05762 0.02424 0.13689 0 -1.14365 0 -2.4119 0.05923 1.17748 -2.29241
THR_35 -2.45146 0.2379 1.24709 -0.16234 0.08747 0.05921 0.38116 -0.90832 -0 -0 -0.98308 -0.22427 0 0 0 0 0 -0.07466 0.00748 0.05262 0 0.04413 2.27263 -1.0874 -0.421 0.27571 -1.64712
LEU_36 -6.16533 0.76467 3.3882 -0.47218 0.20251 0.08554 2.73059 -2.16631 -0 -0 -0.41743 0.20007 0 0 0 0 0 0.02995 0.02334 0.39408 0 -0.14473 0 0.18072 -0.00267 0.27823 -1.09075
THR_37 -1.64371 0.0914 1.27873 -0.12581 0.06755 0.06586 0.39796 -0.75465 -0 -0 0.13497 -0.95157 0 0 0 0 0 -0.01662 0.0004 0.05283 0 -0.02103 2.26299 -1.0874 -0.01562 0.42453 0.1608
LEU_38 -5.35906 0.97294 1.82306 -0.70445 0.37933 0.20998 0.60217 -1.40414 -0.01844 -0.09993 0.45332 0.21868 0 0 0 0 0 -0.03679 0.04579 2.88567 0 -0.15981 0 0.18072 -0.37412 0.74704 0.36197
GLY_39 -2.23089 0.07119 2.6462 -0.00051 0 0 1.4265 -1.35933 -6e-05 -0.00147 -1.93106 -0.22802 0 0 0 0 0 -0.1274 0 0 0 -1.54037 0 0.83697 0.08882 0.81236 -1.53706
THR_40 -1.959 0.1217 1.54697 -0.11992 0.07783 0.0794 0.62397 -0.85732 -0.00419 -0.07601 -1.38578 -0.68896 0 0 -0.44056 0 0 -0.0283 0 0.04859 0 -0.47444 2.27383 -1.0874 0.26575 0.41737 -1.66647
ASN_41 -4.11272 0.27861 3.76491 -0.18404 0.00604 0.25669 1.80816 -1.83826 -0.01161 -0.08451 -1.78161 -0.40913 0 0 -1.00192 -0.58051 0 0.05476 0.01674 0 2.07613 0.10678 0 -0.93687 -0.05263 0.42756 -2.19742
THR_42 -4.84028 0.6016 3.38372 -0.15488 0.07172 0.05275 0.94885 -1.93721 -0.01323 -0.13576 -0.22858 -0.46838 0 0 0 0 0 -0.02135 0.23333 0.75157 0 0.03964 2.40004 -1.0874 0.09512 0.54095 0.23223
ASN_43 -3.53375 0.33372 2.25279 -0.32145 0.0358 0.63807 0.88953 -1.464 -0.01284 -0.13362 -1.1855 -0.75487 0 0 -0.49677 0 0 0.06447 0.078 0 1.89387 -0.82788 0 -0.93687 0.56178 0.40332 -2.51618
THR_44 -5.16688 0.20004 3.49259 -0.17625 0.09672 0.06782 2.62551 -2.06496 -0.02031 -0.14234 -2.49374 0.18961 0 0 0 0 0 -0.06388 0.00823 0.09344 0 0.10281 2.29646 -1.0874 0.57906 0.36764 -1.09582
SER_45 -2.53748 0.35939 1.4169 -0.0297 0 0.06904 0.19795 -0.87636 -0.01284 -0.13362 -0.1856 -0.44962 0 0 0 0 0 0.0547 0.01029 0.07773 0 -0.50482 0.71166 -0.77834 -0.08868 0.372 -2.3274
ASN_46 -3.96996 0.65109 3.1276 -0.15844 0.02005 0.21284 1.52598 -1.65263 -0.00403 -0.0644 -0.23985 -0.9546 0 0 -0.91976 0 0 0.02511 0 0 1.74027 -0.16343 0 -0.93687 -0.06976 0.33535 -1.49543
PHE_47 -2.55056 0.26089 1.76851 -1.00316 0.19603 0.39073 0.68755 -1.07843 -0.00257 -0.01104 -0.53329 -0.53605 0 0 -0.91976 0 0 -0.09949 0.08898 0 2.48973 0.16693 0 1.0402 -0.00187 0.27859 0.63194
GLY_48 -3.09602 0.34671 1.98127 -0.00191 0 0 0.74818 -1.36336 -0.00464 -0.06107 0.45455 -0.36333 0 0 0 0 0 0.00754 0 0 0 -1.38445 0 0.83697 0.37562 0.1905 -1.33343
PHE_49 -9.32868 1.36474 2.66799 -0.57537 0.04246 0.27402 1.80274 -2.59253 -0 -0 -0.14203 0.07187 0 0 0 0 0 0.7715 0.05286 0 2.07305 -0.30609 0 1.0402 0.33186 0.87514 -1.57628
GLY_50 -2.12837 0.13941 2.7919 -0.0006 0 0 1.09958 -1.35748 -0.02554 -0.1591 -0.63781 -0.1705 0 0 0 0 0 -0.06712 0 0 0 -0.91924 0 0.83697 -0.01401 1.13962 0.52772
THR_51 -3.83245 0.08548 2.73022 -0.11433 0.03793 0.06026 1.30286 -1.61904 -0.01079 -0.13105 -1.07144 -1.28911 0 0 0 0 0 0.02978 0.06962 0.18195 0 -0.42461 2.29429 -1.0874 -0.03884 0.43157 -2.39511
ASN_52 -2.87599 0.3409 2.60193 -0.18214 0.01412 0.27865 0.34857 -1.49031 -0.01102 -0.1061 0.44351 -0.34648 0 0 0 0 0 -0.05193 0.00174 0 1.8715 -0.04686 0 -0.93687 0.04396 0.1389 0.03608
THR_53 -2.68686 0.32092 2.90838 -0.1713 0.05538 0.14772 0.64008 -1.51507 -0.03111 -0.26337 -0.1959 -1.98685 0 0 0 0 0 0.25887 0.06316 1.32357 0 0.36608 2.35987 -1.0874 1.03013 0.61124 2.14754
SER_54 -3.30767 0.39373 3.59755 -0.02601 0 0.02226 1.32316 -1.82859 -0.00539 -0.06964 -0.93524 -0.21252 0 0 0 0 0 0.03111 0.00151 0.58473 0 -0.14787 0.62225 -0.77834 0.53613 0.78859 0.58975
GLY_55 -2.87719 0.55288 2.72481 -0.00021 0 0 0.72667 -1.53636 -0 -0 -0.3391 -0.26805 0 0 0 0 0 -0.11049 0 0 0 0.87247 0 0.83697 -0.19718 0.44211 0.82731
ASN_56 -4.19103 0.41578 3.72198 -0.19406 0.03644 0.32973 1.33492 -1.96868 -0.01079 -0.13105 -1.69979 -0.88803 0 0 0 0 0 0.00989 0.05296 0 1.66701 -0.59645 0 -0.93687 -0.02796 0.45159 -2.62441
SER_57 -6.5404 0.88897 5.032 -0.0138 0 0.03424 2.49889 -2.68262 -0.00877 -0.05859 -2.23203 -1.02522 0 0 -0.45356 0 0 -0.16353 0.19085 0.21442 0 0.1082 0.62339 -0.77834 0.82496 0.72042 -2.82053
ILE_58 -9.45713 1.00455 2.98537 -0.49634 0.41783 0.10539 2.36732 -2.70801 -0.05062 -0.33486 -1.595 0.21542 0 0 0 0 0 -0.07159 0.18547 0.50973 0 -0.60538 0 0.73287 0.66399 0.74056 -5.39044
PHE_59 -7.98276 0.84086 4.41728 -0.87259 0.06809 0.5359 3.15891 -2.87856 -1e-05 -4e-05 -3.52959 -0.10616 0 0 0 0 0 0.02611 0.15528 0 1.51067 -0.37091 0 1.0402 -0.3069 0.73172 -3.5625
GLY_60 -3.37156 0.31059 1.60426 -0.00042 0 0 0.50474 -1.19756 -0 -0 -0.95621 -0.169 0 0 0 0 0 -0.08606 0 0 0 -1.18198 0 0.83697 0.25801 0.57462 -2.87358
SER_61 -4.0257 0.34476 3.43712 -0.01671 0 0.02788 1.70405 -1.63794 -0 -0 -2.06588 -0.86831 0 0 -0.57286 0 0 -0.03074 0.00048 0.79378 0 -0.25106 0.60023 -0.77834 1.11559 0.19442 -2.02924
LYS_62 -2.08471 0.32524 2.06336 -0.30132 0.03947 0.13825 0.65174 -0.92806 -0.01932 -0.11422 -0.9574 0.06919 0 0 -0.1323 0 0 0.24342 0.00313 1.90136 0 -0.07115 0 -1.5107 0.69499 0.73283 0.74379
PRO_63 -3.74579 0.76278 1.58333 -0.12863 0.00428 0.09476 0.43096 -0.63957 -0.01844 -0.09993 0.0107 0.20239 0 0 0 0 0 -0.08172 0.03154 0.13064 0 -1.03376 0 -2.4119 -0.51608 0.88604 -4.53841
ALA_64 -4.80642 0.66156 2.43105 -0.02946 0.02042 0 2.20591 -1.93073 -0 -0 -1.99865 -0.49646 0 0 0 0 0 0.34441 0 0 0 -0.01196 0 1.8394 -0.1802 1.10059 -0.85055
PRO_65 -2.89776 0.4524 0.75421 -0.1681 0.09276 0.11287 0.11603 -0.49768 -0 -0 -0.15184 0.11404 0 0 0 0 0 0.17206 0.01464 0.19761 0 -0.95997 0 -2.4119 0.57788 1.10186 -3.38089
GLY_66 -2.81933 0.35829 3.16726 -0.00045 0 0 1.58847 -1.66887 -0 -0 -2.75154 -0.17411 0 0 0 0 0 -0.10255 0 0 0 -0.6173 0 0.83697 0.39438 0.50142 -1.28737
THR_67 -1.71333 0.45497 1.43007 -0.17565 0.08273 0.06853 0.23825 -0.80447 -0 -0 0.17904 -0.21266 0 0 0 0 0 -0.05041 0.00126 0.02854 0 0.31243 2.29363 -1.0874 0.24841 0.35373 1.64767
LEU_68 -3.02101 0.25286 1.94107 -0.51463 0.20087 0.15535 1.56744 -1.26502 -0 -0 -1.21695 -0.08023 0 0 -0.6141 0 0 0.09748 0.03158 0.26286 0 0.52908 0 0.18072 0.49925 0.25538 -0.738
GLY_69 -4.23743 0.58383 3.92408 -6e-05 0 0 1.96179 -2.24072 -0 -0 -0.74743 -0.38613 0 0 0 0 0 -0.11529 0 0 0 0.31852 0 0.83697 0.2275 0.22995 0.35558
THR_70 -7.27332 0.95541 5.15897 -0.10274 0.0869 0.06628 1.91097 -3.19722 -0 -0 -2.06074 -0.70923 0 0 -0.37018 0 0 0.01272 0.02488 0.09256 0 -0.55953 2.31439 -1.0874 -0.27591 0.3344 -4.67878
GLY_71 -4.27108 0.32053 4.3633 -0.0002 0 0 1.96866 -2.32212 -0.00553 -0.07075 -2.08734 -0.2771 0 0 0 0 0 -0.09289 0 0 0 0.94735 0 0.83697 -0.1068 0.37882 -0.4182
LEU_72 -2.45688 0.0858 0.74188 -0.50214 0.2115 0.14158 0.5435 -0.74659 -0 -0 0.15273 0.08361 0 0 0 0 0 -0.06049 0.13343 0.16191 0 -0.11621 0 0.18072 -0.14135 0.24952 -1.3375
GLY_73 -2.7135 0.35563 1.95764 -0.00165 0 0 1.06673 -1.26205 -0.00356 -0.04134 -1.50103 -0.36988 0 0 0 0 0 -0.03848 0 0 0 -1.27982 0 0.83697 -0.05038 0.18253 -2.86218
ALA_74 -3.58494 0.46254 0.96866 -0.03057 0.01393 0 0.82802 -1.29682 -0 -0 -0.68557 -0.48646 0 0 0 0 0 0.20893 0 0 0 -0.08423 0 1.8394 0.4278 0.21487 -1.20445
GLY_75 -2.35642 0.3795 2.39737 -4e-05 0 0 1.58462 -1.365 -0 -0 -0.48546 -0.44952 0 0 0 0 0 -0.11905 0 0 0 0.41009 0 0.83697 0.3195 0.37733 1.5299
PHE_76 -10.8815 1.81583 4.55577 -0.97653 0.20552 0.49499 2.82005 -3.63714 -0.00356 -0.04134 -1.26897 -0.59988 0 0 0 0 0 -0.0282 0.15449 0 2.70241 0.25698 0 1.0402 0.2298 0.50181 -2.65928
GLY_77 -3.41006 0.54372 3.12421 -4e-05 0 0 1.56021 -1.76722 -0 -0 -0.98426 -0.43678 0 0 0 0 0 -0.16951 0 0 0 0.41615 0 0.83697 0.23229 0.36177 0.30744
THR_78 -1.65077 0.44145 2.02773 -0.12395 0.08423 0.06997 0.8265 -1.04141 -0 -0 -0.19924 -1.21214 0 0 0 0 0 -0.04288 0.0004 0.10107 0 -0.37625 2.26728 -1.0874 -0.12241 0.30897 0.27115
ALA_79 -2.83399 0.31189 3.32797 -0.02365 0.00016 0 1.84841 -1.76364 -0.02061 -0.12918 -0.37682 -0.41085 0 0 0 0 0 0.00166 0 0 0 -0.45416 0 1.8394 -0.01908 0.59842 1.89593
LEU_80 -5.62181 0.72953 0.86639 -0.55618 0.17256 0.1309 0.6013 -1.4077 -0 -0 -0.4032 0.30612 0 0 0 0 0 0.10103 0.18261 0.39191 0 -0.10512 0 0.18072 0.08572 0.55376 -3.79146
GLY_81 -4.26084 0.31985 3.72751 -0.00018 0 0 2.0501 -1.9212 -0 -0 -1.59421 -0.21877 0 0 0 0 0 -0.08416 0 0 0 0.37408 0 0.83697 -0.09973 0.33564 -0.53494
ALA_82 -4.6323 0.84188 2.12587 -0.02555 0.0003 0 1.94154 -1.79612 -0 -0 -0.57393 -0.24798 0 0 0 0 0 0.25692 0 0 0 -0.00449 0 1.8394 -0.39211 0.58419 -0.08237
GLY_83 -3.87217 0.14734 3.64097 -9e-05 0 0 1.71484 -1.98918 -0.01933 -0.11557 -1.09082 -0.39685 0 0 -0.49677 0 0 -0.09163 0 0 0 -1.5248 0 0.83697 -0.59831 0.67798 -3.17742
GLN_84 -5.48609 0.5853 3.85506 -0.22371 0.02747 0.15863 2.16967 -2.03709 -0.00098 -0.02677 -2.75705 -0.27145 0 0 0 0 0 0.05933 0.11881 0 2.94242 0.30983 0 -0.18838 0.75922 0.47201 0.46624
ALA_85 -5.0803 0.81112 1.20301 -0.0312 0.0204 0 1.49804 -1.7797 -0.00824 -0.04124 -0.03035 -0.50962 0 0 0 0 0 -0.00669 0 0 0 -0.10233 0 1.8394 1.09061 0.35098 -0.77612
SER_86 -5.58082 0.36644 5.03478 -0.03417 0.00047 0.04714 2.60192 -2.66661 -0.02061 -0.15545 -3.28786 -0.56748 0 0 0 0 0 -0.02003 0.00061 0.61441 0 0.12737 1.75236 -0.77834 -0.0185 0.32425 -2.26013
LEU_87 -9.36696 1.73883 3.13899 -0.53451 0.423 0.11489 3.11259 -2.6703 -0.02704 -0.17561 -1.13973 0.16679 0 0 0 0 0 0.11595 0.39401 0.54792 0 -0.30309 0 0.18072 -0.30866 0.7008 -3.89142
PHE_88 -8.92799 0.78921 5.21743 -0.6431 0.07827 0.39297 3.08106 -3.00448 -0 -0 -2.99043 0.25467 0 0 0 0 0 0.00831 0.16133 0 1.88238 -0.28009 0 1.0402 -0.30403 0.8096 -2.4347
GLY_89 -2.82097 0.20645 3.06415 -0.00044 0 0 1.00242 -1.50035 -0 -0 -1.14311 -0.16016 0 0 0 0 0 0.06363 0 0 0 -1.52514 0 0.83697 -0.04705 0.46194 -1.56167
ASN_90 -1.79522 0.09209 1.9888 -0.18275 0.03059 0.27503 0.53383 -0.96618 -0.00191 -0.01124 0.34655 -0.31807 0 0 0 0 0 -0.0076 0.00851 0 1.43974 0.27481 0 -0.93687 0.14213 0.29224 1.20448
ASN_91 -3.93526 0.47931 2.90543 -0.19191 0.04026 0.31454 0.71745 -1.47222 -0 -0 -0.85855 -0.52195 0 0 -0.54582 0 0 -0.02679 0.01347 0 2.09165 -0.58003 0 -0.93687 -0.30156 0.28005 -2.52879
GLN_92 -8.65305 1.09122 7.24406 -0.68512 0.25775 1.06945 2.46313 -3.6501 -0.00191 -0.01124 -1.8321 -0.29947 0 0 0 0 0 -0.08271 0.16349 0 2.96247 -0.11484 0 -0.18838 0.92285 1.51316 2.16868
PRO_93 -6.32347 1.24409 4.56689 -0.09503 0.00313 0.05893 1.39651 -1.97075 -0.00137 -0.01457 0.10444 0.68219 0 0 0 0 0 -0.14211 0.00882 0.54463 0 -0.39243 0 -2.4119 0.99999 1.94175 0.19976
LYS_94 -8.42656 0.62199 7.1365 -0.5553 0.11047 0.45014 4.3059 -3.09752 -0.02737 -0.14747 -3.31485 0.16876 0 0 -0.53926 0 0 0.00883 0.17444 2.00478 0 -0.0104 0 -1.5107 -0.30796 0.85951 -2.09608
ILE_95 -9.54846 2.11283 1.65728 -0.47201 0.54526 0.09666 2.63128 -2.49564 -2e-05 -0.00049 -2.75598 0.21859 0 0 0 0 0 0.36394 0.01357 0.60078 0 -0.59933 0 0.73287 -0.17485 0.82775 -6.24598
GLY_96 -4.31532 0.62031 2.64043 -0.00101 0 0 1.56601 -1.70711 -0.0067 -0.07455 -1.77519 -0.32073 0 0 0 0 0 -0.04713 0 0 0 0.18564 0 0.83697 0.60218 0.77746 -1.01876
GLY_97 -4.32319 0.99253 3.61192 -0.00059 0 0 2.44366 -2.12091 -0 -0 -2.65821 -0.27487 0 0 0 0 0 0.06619 0 0 0 -1.52324 0 0.83697 1.04695 1.52168 -0.38111
PRO_98 -6.56004 0.85227 2.75312 -0.17655 0.07614 0.12424 1.55229 -1.5952 -0.02061 -0.12918 -1.32602 -0.01726 0 0 0 0 0 -0.00116 0.02618 0.16662 0 -0.71093 0 -2.4119 0.6613 1.80201 -4.93468
LEU_99 -9.73172 1.13718 3.99493 -0.48388 0.17011 0.09488 1.65431 -3.2258 -0.00734 -0.08708 -1.34331 0.32908 0 0 0 0 0 0.10018 0.54045 0.69232 0 -0.10375 0 0.18072 0.01705 1.26014 -4.81153
GLY_100 -2.85175 0.28514 1.93481 -0.00025 0 0 0.30562 -1.19263 -0 -0 0.14329 -0.34209 0 0 0 0 0 0.04396 0 0 0 1.14972 0 0.83697 1.11812 1.51876 2.94967
THR_101 -2.92573 0.50054 2.5154 -0.23437 0.40922 0.11496 1.33498 -1.31393 -0.00872 -0.09486 -0.94434 -1.20052 0 0 0 0 0 -0.08271 0.00012 1.24987 0 0.05769 2.33708 -1.0874 1.58449 1.05614 3.2679
GLY_102 -3.26827 0.6019 2.92372 -0.00129 0 0 1.44703 -1.62218 -0 -0 -1.05593 -0.36572 0 0 0 0 0 0.01148 0 0 0 -1.54051 0 0.83697 1.11413 0.42063 -0.49805
ALA_103 -4.90739 0.76562 2.48286 -0.01917 0 0 2.03004 -1.90293 -0 -0 -1.93168 -0.44276 0 0 0 0 0 0.28375 0 0 0 -0.55627 0 1.8394 0.91473 0.41188 -1.03193
PHE_104 -12.8296 2.51115 2.43683 -1.10192 0.17649 0.66196 2.49504 -3.38097 -0 -0 -2.03817 -0.09253 0 0 0 0 0 0.13302 0.03751 0 1.55382 -0.60683 0 1.0402 -0.1173 0.90476 -8.2165
GLY_105 -4.58372 0.76742 2.26448 -0.00213 0 0 0.78151 -1.67455 -0 -0 -0.45975 -0.39934 0 0 0 0 0 -0.11444 0 0 0 -1.35048 0 0.83697 0.15163 0.76384 -3.01855
ALA_106 -5.44341 0.80931 2.07722 -0.02284 0 0 2.09374 -1.97875 -0 -0 -1.57273 -0.41004 0 0 0 0 0 0.04142 0 0 0 -0.30816 0 1.8394 0.48511 0.75265 -1.63708
PRO_107 -3.63219 0.79446 0.39398 -0.21434 0.0209 0.15875 0.24775 -0.48008 -0 -0 -0.04399 -0.09848 0 0 0 0 0 0.01359 0.02389 0.28488 0 -0.66589 0 -2.4119 0.16296 0.80934 -4.63636
GLY_108 -3.00675 0.1058 2.77701 -0.00184 0 0 1.75024 -1.40905 -0 -0 -1.11336 -0.37904 0 0 -0.53926 0 0 -0.12896 0 0 0 -1.38483 0 0.83697 0.13782 0.25251 -2.10276
PHE_109 -2.64705 0.45524 1.45359 -1.02552 0.15117 0.47174 0.23573 -0.86207 -0.01097 -0.04074 0.10749 -0.78752 0 0 0 0 0 0.19437 0.00134 0 1.78587 -0.28537 0 1.0402 1.23418 0.31641 1.78809
ASN_110 -3.91997 0.42921 2.91492 -0.28278 0.0674 0.52719 1.1146 -1.71313 -0.00662 -0.10327 -1.47732 -0.8406 0 0 0 0 0 0.08744 0.02497 0 2.32916 -0.2952 0 -0.93687 1.13015 0.35541 -0.59532
THR_111 -4.53413 0.1437 3.02459 -0.17569 0.07534 0.07027 1.8493 -1.84854 -0.01295 -0.05195 -0.69625 0.13004 0 0 -0.54582 0 0 -0.08238 0.00202 0.09408 0 0.2102 2.28852 -1.0874 0.22966 0.31022 -0.60716
THR_112 -3.02269 0.21474 1.83704 -0.12805 0.10483 0.07755 0.43808 -1.25413 -0.00525 -0.0887 0.12728 -1.02572 0 0 0 0 0 -0.03694 0.12335 0.09625 0 -0.68457 2.24792 -1.0874 -0.01453 0.42583 -1.65511
THR_113 -4.50525 0.3782 3.80224 -0.16304 0.06219 0.06052 2.21282 -2.25024 -3e-05 -0.00089 -1.39107 -1.05504 0 0 0 -0.54047 0 -0.08612 0.03252 0.28297 0 -0.50932 2.45327 -1.0874 0.40914 0.46632 -1.42867
ALA_114 -4.98705 0.37524 1.71499 -0.02293 0 0 1.89855 -1.76405 -0.00799 -0.04828 -1.9571 -0.35863 0 0 -0.45356 0 0 -0.07775 0 0 0 -0.40064 0 1.8394 0.22025 0.39274 -3.6368
THR_115 -6.59748 0.81444 2.93703 -0.09288 0.03283 0.03889 1.80768 -2.322 -0.00428 -0.01807 -1.375 -1.28065 0 0 -0.64539 0 0 0.09422 0.03209 0.34794 0 -0.58853 2.31009 -1.0874 0.51975 0.42597 -4.65076
LEU_116 -7.82923 1.47482 2.82982 -0.52984 0.14367 0.13219 1.78893 -2.52117 -0.06394 -0.40035 -2.60042 -0.0302 0 0 -0.14352 0 0 -0.0003 0.24692 1.45954 0 0.21094 0 0.18072 0.97106 1.02114 -3.65924
GLY_117 -2.60775 0.21742 2.18885 -0.0001 0 0 1.0674 -1.29981 -0 -0 -0.80211 -0.40034 0 0 0 0 0 0.06903 0 0 0 0.29927 0 0.83697 1.04969 1.12322 1.74175
PHE_118 -4.99903 0.82349 0.76182 -0.79007 0.22342 0.36414 0.64525 -1.07171 -0 -0 -0.6398 -0.16167 0 0 0 0 0 0.29494 0.33368 0 3.74761 -0.02283 0 1.0402 1.06517 0.66712 2.28172
GLY_119 -2.62263 0.40337 2.2247 -9e-05 0 0 1.09043 -1.2451 -0.03227 -0.15378 0.33357 -0.32783 0 0 0 0 0 0.34615 0 0 0 -1.50293 0 0.83697 1.58399 0.58366 1.51821
ALA_120 -4.44872 0.98938 2.985 -0.02301 0 0 1.76526 -2.01232 -0.00237 -0.02933 -0.5973 -0.33716 0 0 0 0 0 0.02463 0 0 0 -0.3674 0 1.8394 2.04079 1.72745 3.55432
PRO_121 -2.20732 0.77274 1.38752 -0.06951 0 0.04294 0.33772 -0.62477 -0 -0 0.05356 0.60324 0 0 0 0 0 -0.0676 0.01739 0.20625 0 -0.52511 0 -2.4119 0.69573 1.73394 -0.05517
GLN_122 -2.08657 0.39205 2.17193 -0.28014 0.04152 0.26101 0.87184 -1.04549 -0 -0 -1.05335 -0.88521 0 0 0 0 0 0.06057 0.01898 0 2.83938 0.0209 0 -0.18838 0.81744 0.42841 2.38488
ALA_123 -4.51794 1.21099 1.55111 -0.01997 0 0 0.86795 -1.62949 -0.03327 -0.23322 -0.09191 -0.24985 0 0 0 0 0 -0.00064 0 0 0 0.14464 0 1.8394 1.09058 0.97256 0.90094
PRO_124 -4.78758 0.78364 2.61002 -0.11323 4e-05 0.08168 1.65617 -1.33371 -0 -0 -2.66744 0.34415 0 0 0 0 0 0.0213 0.00648 0.16152 0 -1.22799 0 -2.4119 0.25123 1.14354 -5.48208
VAL_125 -3.20644 0.50406 1.44372 -0.28226 0.17673 0.05917 0.90499 -1.18333 -0 -0 0.10291 0.38026 0 0 0 0 0 -0.12994 0.00702 0.18647 0 0.04495 0 1.9342 -0.26565 0.5819 1.25874
ALA_126 -4.88735 0.93115 0.11711 -0.02673 0.01544 0 1.275 -1.44109 -0 -0 -0.09961 -0.56892 0 0 0 0 0 0.3607 0 0 0 0.62959 0 1.8394 0.28136 0.68597 -0.88798
LEU_127 -8.844 0.98844 1.89861 -0.48442 0.27866 0.11267 1.88808 -2.24921 -0.02931 -0.21723 -1.87428 0.10296 0 0 -0.50187 0 0 0.08228 0.13873 0.30829 0 -0.21448 0 0.18072 0.50007 0.91637 -7.01894
THR_128 -5.62875 0.52977 4.26969 -0.20968 0.12798 0.07795 2.39436 -2.4521 -0.03327 -0.23322 -1.95967 -0.92649 0 0 0 0 0 -0.00881 0.03673 1.94008 0 -0.49988 2.37665 -1.0874 -0.05291 0.82015 -0.51883
ASP_129 -4.0284 0.44994 4.44489 -0.10879 0.01963 0.32175 2.24207 -2.10636 -0.0023 -0.00687 -2.87083 -0.09849 0 0 0 -0.54047 0 -0.03274 0.01412 0 1.87072 0.05927 0 -2.3716 -0.21379 0.88439 -2.07383
PRO:CtermProteinFull_130 -3.08778 0.38189 1.86397 -0.21972 0.0039 0.20996 0.66712 -0.71774 -0.00257 -0.01104 0.27511 -0.72133 0 0 0 0 0 0 0.01034 0.63882 0 0 0 -2.4119 -0.10514 0.8087 -2.4174
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 409037 DOMAINID 404366 MODEL 4 2022-09-10_00000002_2_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: -0.382
ATOM      1  N   SER A   1     -13.298  21.458  -7.269  1.00 13.370          N  
ATOM      2  CA  SER A   1     -12.312  21.238  -8.317  1.00 12.960          C  
ATOM      3  C   SER A   1     -12.669  19.990  -9.125  1.00 13.080          C  
ATOM      4  O   SER A   1     -12.876  18.904  -8.570  1.00 13.130          O  
ATOM      5  CB  SER A   1     -10.967  21.133  -7.666  1.00 18.310          C  
ATOM      6  OG  SER A   1     -10.670  22.335  -7.042  1.00 18.310          O  
ATOM      7 1H   SER A   1     -13.585  22.430  -7.300  1.00 16.040          H  
ATOM      8 2H   SER A   1     -14.099  20.860  -7.404  1.00 16.040          H  
ATOM      9 3H   SER A   1     -12.871  21.270  -6.375  1.00 16.040          H  
ATOM     10  HA  SER A   1     -12.315  22.103  -8.988  1.00 15.550          H  
ATOM     11 1HB  SER A   1     -10.995  20.356  -6.938  1.00 21.970          H  
ATOM     12 2HB  SER A   1     -10.211  20.890  -8.388  1.00 21.970          H  
ATOM     13  HG  SER A   1      -9.745  22.281  -6.722  1.00 21.970          H  
ATOM     14  N   THR A   2     -12.717  20.142 -10.445  1.00 13.320          N  
ATOM     15  CA  THR A   2     -13.175  19.091 -11.366  1.00 13.710          C  
ATOM     16  C   THR A   2     -12.425  17.781 -11.320  1.00 13.500          C  
ATOM     17  O   THR A   2     -13.027  16.707 -11.364  1.00 13.980          O  
ATOM     18  CB  THR A   2     -13.149  19.593 -12.821  1.00 19.040          C  
ATOM     19  OG1 THR A   2     -14.069  20.689 -12.964  1.00 19.040          O  
ATOM     20  CG2 THR A   2     -13.526  18.477 -13.812  1.00 19.040          C  
ATOM     21  H   THR A   2     -12.459  21.054 -10.847  1.00 15.980          H  
ATOM     22  HA  THR A   2     -14.214  18.874 -11.114  1.00 16.450          H  
ATOM     23  HB  THR A   2     -12.151  19.938 -13.045  1.00 22.850          H  
ATOM     24  HG1 THR A   2     -13.710  21.477 -12.532  1.00 22.850          H  
ATOM     25 1HG2 THR A   2     -13.496  18.880 -14.823  1.00 22.850          H  
ATOM     26 2HG2 THR A   2     -12.834  17.640 -13.750  1.00 22.850          H  
ATOM     27 3HG2 THR A   2     -14.534  18.126 -13.592  1.00 22.850          H  
ATOM     28  N   LEU A   3     -11.118  17.843 -11.241  1.00 12.950          N  
ATOM     29  CA  LEU A   3     -10.314  16.644 -11.331  1.00 12.930          C  
ATOM     30  C   LEU A   3     -10.388  15.733 -10.119  1.00 12.600          C  
ATOM     31  O   LEU A   3      -9.749  14.669 -10.120  1.00 12.320          O  
ATOM     32  CB  LEU A   3      -8.856  16.988 -11.621  1.00 18.110          C  
ATOM     33  CG  LEU A   3      -8.402  17.151 -13.137  1.00 18.110          C  
ATOM     34  CD1 LEU A   3      -8.695  15.859 -13.962  1.00 18.110          C  
ATOM     35  CD2 LEU A   3      -9.089  18.348 -13.771  1.00 18.110          C  
ATOM     36  H   LEU A   3     -10.684  18.749 -11.155  1.00 15.540          H  
ATOM     37  HA  LEU A   3     -10.704  16.073 -12.159  1.00 15.520          H  
ATOM     38 1HB  LEU A   3      -8.672  17.923 -11.146  1.00 21.730          H  
ATOM     39 2HB  LEU A   3      -8.219  16.246 -11.152  1.00 21.730          H  
ATOM     40  HG  LEU A   3      -7.326  17.312 -13.149  1.00 21.730          H  
ATOM     41 1HD1 LEU A   3      -8.327  15.994 -14.983  1.00 21.730          H  
ATOM     42 2HD1 LEU A   3      -8.201  15.004 -13.527  1.00 21.730          H  
ATOM     43 3HD1 LEU A   3      -9.752  15.653 -14.015  1.00 21.730          H  
ATOM     44 1HD2 LEU A   3      -8.737  18.444 -14.794  1.00 21.730          H  
ATOM     45 2HD2 LEU A   3     -10.166  18.201 -13.778  1.00 21.730          H  
ATOM     46 3HD2 LEU A   3      -8.847  19.231 -13.216  1.00 21.730          H  
ATOM     47  N   PHE A   4     -11.111  16.125  -9.063  1.00 12.830          N  
ATOM     48  CA  PHE A   4     -11.202  15.237  -7.920  1.00 12.820          C  
ATOM     49  C   PHE A   4     -12.621  14.651  -7.844  1.00 12.770          C  
ATOM     50  O   PHE A   4     -12.986  13.936  -6.901  1.00 12.910          O  
ATOM     51  CB  PHE A   4     -10.819  15.997  -6.663  1.00 17.950          C  
ATOM     52  CG  PHE A   4      -9.480  16.697  -6.850  1.00 17.950          C  
ATOM     53  CD1 PHE A   4      -9.389  18.025  -6.553  1.00 17.950          C  
ATOM     54  CD2 PHE A   4      -8.356  16.075  -7.409  1.00 17.950          C  
ATOM     55  CE1 PHE A   4      -8.243  18.722  -6.785  1.00 17.950          C  
ATOM     56  CE2 PHE A   4      -7.216  16.776  -7.635  1.00 17.950          C  
ATOM     57  CZ  PHE A   4      -7.167  18.098  -7.329  1.00 17.950          C  
ATOM     58  H   PHE A   4     -11.622  17.016  -9.059  1.00 15.400          H  
ATOM     59  HA  PHE A   4     -10.516  14.414  -8.049  1.00 15.380          H  
ATOM     60 1HB  PHE A   4     -11.581  16.746  -6.443  1.00 21.540          H  
ATOM     61 2HB  PHE A   4     -10.751  15.322  -5.820  1.00 21.540          H  
ATOM     62  HD1 PHE A   4     -10.253  18.520  -6.129  1.00 21.540          H  
ATOM     63  HD2 PHE A   4      -8.385  15.039  -7.692  1.00 21.540          H  
ATOM     64  HE1 PHE A   4      -8.190  19.783  -6.542  1.00 21.540          H  
ATOM     65  HE2 PHE A   4      -6.349  16.288  -8.075  1.00 21.540          H  
ATOM     66  HZ  PHE A   4      -6.259  18.662  -7.520  1.00 21.540          H  
ATOM     67  N   GLY A   5     -13.412  14.905  -8.888  1.00 12.780          N  
ATOM     68  CA  GLY A   5     -14.786  14.430  -8.997  1.00 12.960          C  
ATOM     69  C   GLY A   5     -14.870  12.945  -9.358  1.00 13.500          C  
ATOM     70  O   GLY A   5     -15.325  12.585 -10.445  1.00 13.750          O  
ATOM     71  H   GLY A   5     -13.070  15.510  -9.642  1.00 15.340          H  
ATOM     72 1HA  GLY A   5     -15.303  14.613  -8.055  1.00 15.550          H  
ATOM     73 2HA  GLY A   5     -15.298  15.018  -9.759  1.00 15.550          H  
ATOM     74  N   ASN A   6     -14.586  12.089  -8.381  1.00 13.870          N  
ATOM     75  CA  ASN A   6     -14.455  10.621  -8.523  1.00 14.560          C  
ATOM     76  C   ASN A   6     -15.609   9.865  -9.194  1.00 14.800          C  
ATOM     77  O   ASN A   6     -15.508   8.658  -9.409  1.00 15.310          O  
ATOM     78  CB  ASN A   6     -14.258   9.986  -7.162  1.00 20.110          C  
ATOM     79  CG  ASN A   6     -12.917  10.185  -6.577  1.00 20.110          C  
ATOM     80  OD1 ASN A   6     -11.907  10.375  -7.258  1.00 20.110          O  
ATOM     81  ND2 ASN A   6     -12.879  10.138  -5.275  1.00 20.110          N  
ATOM     82  H   ASN A   6     -14.270  12.540  -7.516  1.00 16.640          H  
ATOM     83  HA  ASN A   6     -13.569  10.433  -9.129  1.00 17.470          H  
ATOM     84 1HB  ASN A   6     -14.998  10.392  -6.472  1.00 24.130          H  
ATOM     85 2HB  ASN A   6     -14.444   8.915  -7.236  1.00 24.130          H  
ATOM     86 1HD2 ASN A   6     -12.014  10.257  -4.794  1.00 24.130          H  
ATOM     87 2HD2 ASN A   6     -13.719   9.980  -4.757  1.00 24.130          H  
ATOM     88  N   ASN A   7     -16.711  10.534  -9.489  1.00 14.590          N  
ATOM     89  CA  ASN A   7     -17.829   9.870 -10.138  1.00 14.960          C  
ATOM     90  C   ASN A   7     -17.685   9.908 -11.665  1.00 15.100          C  
ATOM     91  O   ASN A   7     -18.518   9.359 -12.392  1.00 15.330          O  
ATOM     92  CB  ASN A   7     -19.125  10.516  -9.707  1.00 20.800          C  
ATOM     93  CG  ASN A   7     -19.424  10.265  -8.258  1.00 20.800          C  
ATOM     94  OD1 ASN A   7     -19.083   9.217  -7.695  1.00 20.800          O  
ATOM     95  ND2 ASN A   7     -20.057  11.219  -7.630  1.00 20.800          N  
ATOM     96  H   ASN A   7     -16.729  11.530  -9.308  1.00 17.510          H  
ATOM     97  HA  ASN A   7     -17.838   8.821  -9.838  1.00 17.950          H  
ATOM     98 1HB  ASN A   7     -19.066  11.591  -9.879  1.00 24.960          H  
ATOM     99 2HB  ASN A   7     -19.944  10.129 -10.311  1.00 24.960          H  
ATOM    100 1HD2 ASN A   7     -20.285  11.114  -6.661  1.00 24.960          H  
ATOM    101 2HD2 ASN A   7     -20.319  12.054  -8.113  1.00 24.960          H  
ATOM    102  N   LYS A   8     -16.610  10.538 -12.148  1.00 15.120          N  
ATOM    103  CA  LYS A   8     -16.347  10.645 -13.577  1.00 15.420          C  
ATOM    104  C   LYS A   8     -15.065   9.909 -14.003  1.00 15.430          C  
ATOM    105  O   LYS A   8     -14.061   9.842 -13.290  1.00 15.490          O  
ATOM    106  CB  LYS A   8     -16.285  12.119 -13.986  1.00 21.470          C  
ATOM    107  CG  LYS A   8     -17.558  12.946 -13.689  1.00 21.470          C  
ATOM    108  CD  LYS A   8     -18.773  12.493 -14.516  1.00 21.470          C  
ATOM    109  CE  LYS A   8     -19.974  13.404 -14.277  1.00 21.470          C  
ATOM    110  NZ  LYS A   8     -21.184  12.951 -15.033  1.00 21.470          N  
ATOM    111  H   LYS A   8     -15.987  11.000 -11.480  1.00 18.140          H  
ATOM    112  HA  LYS A   8     -17.167  10.172 -14.112  1.00 18.500          H  
ATOM    113 1HB  LYS A   8     -15.494  12.594 -13.434  1.00 25.760          H  
ATOM    114 2HB  LYS A   8     -16.046  12.207 -15.045  1.00 25.760          H  
ATOM    115 1HG  LYS A   8     -17.797  12.856 -12.628  1.00 25.760          H  
ATOM    116 2HG  LYS A   8     -17.356  13.994 -13.903  1.00 25.760          H  
ATOM    117 1HD  LYS A   8     -18.523  12.496 -15.577  1.00 25.760          H  
ATOM    118 2HD  LYS A   8     -19.060  11.482 -14.226  1.00 25.760          H  
ATOM    119 1HE  LYS A   8     -20.205  13.411 -13.213  1.00 25.760          H  
ATOM    120 2HE  LYS A   8     -19.722  14.417 -14.590  1.00 25.760          H  
ATOM    121 1HZ  LYS A   8     -21.954  13.579 -14.844  1.00 25.760          H  
ATOM    122 2HZ  LYS A   8     -20.986  12.952 -16.024  1.00 25.760          H  
ATOM    123 3HZ  LYS A   8     -21.434  12.016 -14.740  1.00 25.760          H  
ATOM    124  N   LEU A   9     -15.056   9.429 -15.244  1.00 15.560          N  
ATOM    125  CA  LEU A   9     -13.923   8.646 -15.752  1.00 15.820          C  
ATOM    126  C   LEU A   9     -12.753   9.499 -16.212  1.00 15.300          C  
ATOM    127  O   LEU A   9     -11.718   8.985 -16.640  1.00 15.180          O  
ATOM    128  CB  LEU A   9     -14.378   7.803 -16.941  1.00 22.040          C  
ATOM    129  CG  LEU A   9     -15.459   6.730 -16.698  1.00 22.040          C  
ATOM    130  CD1 LEU A   9     -15.846   6.138 -18.050  1.00 22.040          C  
ATOM    131  CD2 LEU A   9     -14.934   5.637 -15.766  1.00 22.040          C  
ATOM    132  H   LEU A   9     -15.878   9.544 -15.821  1.00 18.670          H  
ATOM    133  HA  LEU A   9     -13.564   8.005 -14.951  1.00 18.980          H  
ATOM    134 1HB  LEU A   9     -14.727   8.473 -17.728  1.00 26.450          H  
ATOM    135 2HB  LEU A   9     -13.507   7.279 -17.302  1.00 26.450          H  
ATOM    136  HG  LEU A   9     -16.343   7.187 -16.254  1.00 26.450          H  
ATOM    137 1HD1 LEU A   9     -16.620   5.383 -17.909  1.00 26.450          H  
ATOM    138 2HD1 LEU A   9     -16.227   6.927 -18.699  1.00 26.450          H  
ATOM    139 3HD1 LEU A   9     -14.972   5.680 -18.512  1.00 26.450          H  
ATOM    140 1HD2 LEU A   9     -15.710   4.885 -15.621  1.00 26.450          H  
ATOM    141 2HD2 LEU A   9     -14.055   5.168 -16.210  1.00 26.450          H  
ATOM    142 3HD2 LEU A   9     -14.669   6.057 -14.800  1.00 26.450          H  
ATOM    143  N   THR A  10     -12.935  10.800 -16.120  1.00 15.130          N  
ATOM    144  CA  THR A  10     -11.973  11.791 -16.526  1.00 15.040          C  
ATOM    145  C   THR A  10     -11.249  12.435 -15.347  1.00 14.900          C  
ATOM    146  O   THR A  10     -10.531  13.416 -15.540  1.00 14.810          O  
ATOM    147  CB  THR A  10     -12.676  12.884 -17.342  1.00 21.090          C  
ATOM    148  OG1 THR A  10     -13.701  13.497 -16.537  1.00 21.090          O  
ATOM    149  CG2 THR A  10     -13.312  12.262 -18.564  1.00 21.090          C  
ATOM    150  H   THR A  10     -13.812  11.134 -15.748  1.00 18.160          H  
ATOM    151  HA  THR A  10     -11.227  11.306 -17.157  1.00 18.050          H  
ATOM    152  HB  THR A  10     -11.952  13.641 -17.644  1.00 25.310          H  
ATOM    153  HG1 THR A  10     -13.956  14.338 -16.934  1.00 25.310          H  
ATOM    154 1HG2 THR A  10     -13.813  13.029 -19.149  1.00 25.310          H  
ATOM    155 2HG2 THR A  10     -12.542  11.808 -19.152  1.00 25.310          H  
ATOM    156 3HG2 THR A  10     -14.035  11.506 -18.269  1.00 25.310          H  
ATOM    157  N   THR A  11     -11.451  11.940 -14.125  1.00 15.030          N  
ATOM    158  CA  THR A  11     -10.808  12.549 -12.955  1.00 15.060          C  
ATOM    159  C   THR A  11      -9.631  11.760 -12.393  1.00 14.940          C  
ATOM    160  O   THR A  11      -9.431  10.592 -12.733  1.00 15.120          O  
ATOM    161  CB  THR A  11     -11.848  12.775 -11.873  1.00 21.070          C  
ATOM    162  OG1 THR A  11     -12.385  11.521 -11.455  1.00 21.070          O  
ATOM    163  CG2 THR A  11     -12.925  13.650 -12.464  1.00 21.070          C  
ATOM    164  H   THR A  11     -12.085  11.144 -13.979  1.00 18.040          H  
ATOM    165  HA  THR A  11     -10.427  13.523 -13.246  1.00 18.070          H  
ATOM    166  HB  THR A  11     -11.420  13.255 -11.027  1.00 25.290          H  
ATOM    167  HG1 THR A  11     -11.740  11.021 -10.947  1.00 25.290          H  
ATOM    168 1HG2 THR A  11     -13.685  13.849 -11.747  1.00 25.290          H  
ATOM    169 2HG2 THR A  11     -12.488  14.589 -12.785  1.00 25.290          H  
ATOM    170 3HG2 THR A  11     -13.361  13.160 -13.315  1.00 25.290          H  
ATOM    171  N   PHE A  12      -8.879  12.382 -11.469  1.00 14.790          N  
ATOM    172  CA  PHE A  12      -7.748  11.700 -10.840  1.00 14.850          C  
ATOM    173  C   PHE A  12      -8.049  11.318  -9.378  1.00 15.120          C  
ATOM    174  O   PHE A  12      -7.565  10.297  -8.887  1.00 15.130          O  
ATOM    175  CB  PHE A  12      -6.495  12.585 -10.792  1.00 20.770          C  
ATOM    176  CG  PHE A  12      -5.941  13.114 -12.080  1.00 20.770          C  
ATOM    177  CD1 PHE A  12      -5.825  14.478 -12.261  1.00 20.770          C  
ATOM    178  CD2 PHE A  12      -5.538  12.289 -13.102  1.00 20.770          C  
ATOM    179  CE1 PHE A  12      -5.318  14.993 -13.428  1.00 20.770          C  
ATOM    180  CE2 PHE A  12      -5.025  12.821 -14.274  1.00 20.770          C  
ATOM    181  CZ  PHE A  12      -4.920  14.167 -14.436  1.00 20.770          C  
ATOM    182  H   PHE A  12      -9.096  13.343 -11.207  1.00 17.750          H  
ATOM    183  HA  PHE A  12      -7.531  10.789 -11.397  1.00 17.820          H  
ATOM    184 1HB  PHE A  12      -6.686  13.430 -10.131  1.00 24.920          H  
ATOM    185 2HB  PHE A  12      -5.702  12.002 -10.337  1.00 24.920          H  
ATOM    186  HD1 PHE A  12      -6.137  15.151 -11.463  1.00 24.920          H  
ATOM    187  HD2 PHE A  12      -5.620  11.206 -12.985  1.00 24.920          H  
ATOM    188  HE1 PHE A  12      -5.244  16.054 -13.548  1.00 24.920          H  
ATOM    189  HE2 PHE A  12      -4.713  12.160 -15.073  1.00 24.920          H  
ATOM    190  HZ  PHE A  12      -4.526  14.580 -15.369  1.00 24.920          H  
ATOM    191  N   GLY A  13      -8.849  12.139  -8.685  1.00 15.490          N  
ATOM    192  CA  GLY A  13      -9.177  11.926  -7.267  1.00 15.950          C  
ATOM    193  C   GLY A  13      -8.327  12.777  -6.322  1.00 15.520          C  
ATOM    194  O   GLY A  13      -7.180  13.104  -6.629  1.00 15.670          O  
ATOM    195  H   GLY A  13      -9.221  12.965  -9.150  1.00 18.590          H  
ATOM    196 1HA  GLY A  13     -10.227  12.170  -7.110  1.00 19.140          H  
ATOM    197 2HA  GLY A  13      -9.064  10.870  -7.021  1.00 19.140          H  
ATOM    198  N   SER A  14      -8.863  13.072  -5.133  1.00 15.140          N  
ATOM    199  CA  SER A  14      -8.253  13.940  -4.109  1.00 14.860          C  
ATOM    200  C   SER A  14      -6.915  13.472  -3.536  1.00 14.220          C  
ATOM    201  O   SER A  14      -6.246  14.214  -2.821  1.00 14.240          O  
ATOM    202  CB  SER A  14      -9.230  14.130  -2.973  1.00 20.920          C  
ATOM    203  OG  SER A  14      -9.461  12.921  -2.306  1.00 20.920          O  
ATOM    204  H   SER A  14      -9.788  12.721  -4.923  1.00 18.170          H  
ATOM    205  HA  SER A  14      -8.083  14.915  -4.569  1.00 17.830          H  
ATOM    206 1HB  SER A  14      -8.833  14.865  -2.274  1.00 25.100          H  
ATOM    207 2HB  SER A  14     -10.169  14.522  -3.360  1.00 25.100          H  
ATOM    208  HG  SER A  14     -10.064  13.128  -1.583  1.00 25.100          H  
ATOM    209  N   SER A  15      -6.542  12.227  -3.794  1.00 13.810          N  
ATOM    210  CA  SER A  15      -5.279  11.670  -3.329  1.00 13.300          C  
ATOM    211  C   SER A  15      -4.098  12.117  -4.217  1.00 12.530          C  
ATOM    212  O   SER A  15      -2.935  11.887  -3.870  1.00 12.590          O  
ATOM    213  CB  SER A  15      -5.399  10.163  -3.289  1.00 18.820          C  
ATOM    214  OG  SER A  15      -5.508   9.638  -4.582  1.00 18.820          O  
ATOM    215  H   SER A  15      -7.143  11.649  -4.361  1.00 16.570          H  
ATOM    216  HA  SER A  15      -5.099  12.034  -2.316  1.00 15.960          H  
ATOM    217 1HB  SER A  15      -4.550   9.737  -2.777  1.00 22.590          H  
ATOM    218 2HB  SER A  15      -6.284   9.897  -2.715  1.00 22.590          H  
ATOM    219  HG  SER A  15      -5.710   8.701  -4.478  1.00 22.590          H  
ATOM    220  N   THR A  16      -4.427  12.763  -5.349  1.00 11.980          N  
ATOM    221  CA  THR A  16      -3.547  13.302  -6.399  1.00 11.380          C  
ATOM    222  C   THR A  16      -2.663  14.464  -5.925  1.00 10.730          C  
ATOM    223  O   THR A  16      -3.091  15.306  -5.146  1.00 10.750          O  
ATOM    224  CB  THR A  16      -4.424  13.754  -7.590  1.00 16.170          C  
ATOM    225  OG1 THR A  16      -5.120  12.634  -8.085  1.00 16.170          O  
ATOM    226  CG2 THR A  16      -3.632  14.343  -8.727  1.00 16.170          C  
ATOM    227  H   THR A  16      -5.426  12.892  -5.527  1.00 14.380          H  
ATOM    228  HA  THR A  16      -2.894  12.493  -6.737  1.00 13.660          H  
ATOM    229  HB  THR A  16      -5.141  14.489  -7.238  1.00 19.410          H  
ATOM    230  HG1 THR A  16      -5.829  12.391  -7.459  1.00 19.410          H  
ATOM    231 1HG2 THR A  16      -4.312  14.618  -9.528  1.00 19.410          H  
ATOM    232 2HG2 THR A  16      -3.110  15.205  -8.419  1.00 19.410          H  
ATOM    233 3HG2 THR A  16      -2.943  13.611  -9.080  1.00 19.410          H  
ATOM    234  N   THR A  17      -1.430  14.559  -6.443  1.00 10.350          N  
ATOM    235  CA  THR A  17      -0.511  15.644  -6.062  1.00  9.930          C  
ATOM    236  C   THR A  17      -1.140  17.048  -6.113  1.00  9.850          C  
ATOM    237  O   THR A  17      -0.850  17.900  -5.273  1.00  9.960          O  
ATOM    238  CB  THR A  17       0.794  15.645  -6.876  1.00 14.070          C  
ATOM    239  OG1 THR A  17       1.455  14.370  -6.744  1.00 14.070          O  
ATOM    240  CG2 THR A  17       1.732  16.696  -6.334  1.00 14.070          C  
ATOM    241  H   THR A  17      -1.105  13.842  -7.081  1.00 12.420          H  
ATOM    242  HA  THR A  17      -0.215  15.463  -5.064  1.00 11.920          H  
ATOM    243  HB  THR A  17       0.593  15.858  -7.921  1.00 16.880          H  
ATOM    244  HG1 THR A  17       1.443  14.112  -5.803  1.00 16.880          H  
ATOM    245 1HG2 THR A  17       2.630  16.649  -6.884  1.00 16.880          H  
ATOM    246 2HG2 THR A  17       1.309  17.693  -6.422  1.00 16.880          H  
ATOM    247 3HG2 THR A  17       1.949  16.496  -5.299  1.00 16.880          H  
ATOM    248  N   SER A  18      -1.981  17.301  -7.112  1.00  9.930          N  
ATOM    249  CA  SER A  18      -2.636  18.590  -7.341  1.00 10.110          C  
ATOM    250  C   SER A  18      -3.756  18.917  -6.355  1.00 10.040          C  
ATOM    251  O   SER A  18      -4.376  19.977  -6.456  1.00 10.450          O  
ATOM    252  CB  SER A  18      -3.191  18.644  -8.748  1.00 14.080          C  
ATOM    253  OG  SER A  18      -4.213  17.706  -8.939  1.00 14.080          O  
ATOM    254  H   SER A  18      -2.173  16.568  -7.778  1.00 11.920          H  
ATOM    255  HA  SER A  18      -1.882  19.364  -7.231  1.00 12.130          H  
ATOM    256 1HB  SER A  18      -3.572  19.646  -8.939  1.00 16.900          H  
ATOM    257 2HB  SER A  18      -2.405  18.460  -9.456  1.00 16.900          H  
ATOM    258  HG  SER A  18      -4.561  17.864  -9.825  1.00 16.900          H  
ATOM    259  N   ALA A  19      -4.092  17.976  -5.481  1.00  9.780          N  
ATOM    260  CA  ALA A  19      -5.139  18.122  -4.488  1.00  9.990          C  
ATOM    261  C   ALA A  19      -4.829  19.271  -3.529  1.00  9.990          C  
ATOM    262  O   ALA A  19      -3.670  19.452  -3.137  1.00  9.850          O  
ATOM    263  CB  ALA A  19      -5.297  16.810  -3.745  1.00 13.900          C  
ATOM    264  H   ALA A  19      -3.559  17.107  -5.470  1.00 11.740          H  
ATOM    265  HA  ALA A  19      -6.049  18.345  -5.006  1.00 11.990          H  
ATOM    266 1HB  ALA A  19      -6.092  16.850  -3.014  1.00 16.680          H  
ATOM    267 2HB  ALA A  19      -5.523  16.031  -4.475  1.00 16.680          H  
ATOM    268 3HB  ALA A  19      -4.376  16.557  -3.240  1.00 16.680          H  
ATOM    269  N   PRO A  20      -5.860  19.994  -3.036  1.00 10.370          N  
ATOM    270  CA  PRO A  20      -5.754  21.153  -2.168  1.00 10.630          C  
ATOM    271  C   PRO A  20      -5.041  20.913  -0.852  1.00 10.770          C  
ATOM    272  O   PRO A  20      -4.524  21.868  -0.271  1.00 10.830          O  
ATOM    273  CB  PRO A  20      -7.223  21.532  -1.943  1.00 15.950          C  
ATOM    274  CG  PRO A  20      -8.016  20.295  -2.248  1.00 15.950          C  
ATOM    275  CD  PRO A  20      -7.264  19.634  -3.362  1.00 15.950          C  
ATOM    276  HA  PRO A  20      -5.242  21.948  -2.715  1.00 12.760          H  
ATOM    277 1HB  PRO A  20      -7.366  21.886  -0.908  1.00 19.130          H  
ATOM    278 2HB  PRO A  20      -7.488  22.345  -2.608  1.00 19.130          H  
ATOM    279 1HG  PRO A  20      -8.107  19.662  -1.348  1.00 19.130          H  
ATOM    280 2HG  PRO A  20      -9.042  20.577  -2.541  1.00 19.130          H  
ATOM    281 1HD  PRO A  20      -7.471  18.566  -3.322  1.00 19.130          H  
ATOM    282 2HD  PRO A  20      -7.551  20.084  -4.321  1.00 19.130          H  
ATOM    283  N   SER A  21      -4.979  19.673  -0.372  1.00 11.030          N  
ATOM    284  CA  SER A  21      -4.261  19.447   0.860  1.00 11.420          C  
ATOM    285  C   SER A  21      -3.308  18.274   0.699  1.00 11.290          C  
ATOM    286  O   SER A  21      -3.145  17.459   1.609  1.00 11.600          O  
ATOM    287  CB  SER A  21      -5.238  19.152   1.977  1.00 15.830          C  
ATOM    288  OG  SER A  21      -6.063  18.062   1.647  1.00 15.830          O  
ATOM    289  H   SER A  21      -5.433  18.881  -0.803  1.00 13.240          H  
ATOM    290  HA  SER A  21      -3.675  20.331   1.108  1.00 13.700          H  
ATOM    291 1HB  SER A  21      -4.692  18.941   2.894  1.00 19.000          H  
ATOM    292 2HB  SER A  21      -5.851  20.035   2.156  1.00 19.000          H  
ATOM    293  HG  SER A  21      -6.603  17.898   2.423  1.00 19.000          H  
ATOM    294  N   PHE A  22      -2.606  18.252  -0.435  1.00 11.040          N  
ATOM    295  CA  PHE A  22      -1.590  17.239  -0.678  1.00 11.140          C  
ATOM    296  C   PHE A  22      -0.306  17.638   0.057  1.00 11.130          C  
ATOM    297  O   PHE A  22       0.032  18.821   0.106  1.00 11.150          O  
ATOM    298  CB  PHE A  22      -1.294  17.074  -2.161  1.00 15.560          C  
ATOM    299  CG  PHE A  22      -0.485  15.850  -2.484  1.00 15.560          C  
ATOM    300  CD1 PHE A  22      -1.101  14.641  -2.626  1.00 15.560          C  
ATOM    301  CD2 PHE A  22       0.876  15.896  -2.672  1.00 15.560          C  
ATOM    302  CE1 PHE A  22      -0.372  13.540  -2.956  1.00 15.560          C  
ATOM    303  CE2 PHE A  22       1.612  14.778  -2.984  1.00 15.560          C  
ATOM    304  CZ  PHE A  22       0.966  13.594  -3.131  1.00 15.560          C  
ATOM    305  H   PHE A  22      -2.829  18.925  -1.174  1.00 13.250          H  
ATOM    306  HA  PHE A  22      -1.946  16.292  -0.290  1.00 13.370          H  
ATOM    307 1HB  PHE A  22      -2.221  17.018  -2.716  1.00 18.670          H  
ATOM    308 2HB  PHE A  22      -0.771  17.944  -2.534  1.00 18.670          H  
ATOM    309  HD1 PHE A  22      -2.189  14.569  -2.503  1.00 18.670          H  
ATOM    310  HD2 PHE A  22       1.348  16.815  -2.594  1.00 18.670          H  
ATOM    311  HE1 PHE A  22      -0.866  12.623  -3.092  1.00 18.670          H  
ATOM    312  HE2 PHE A  22       2.695  14.842  -3.132  1.00 18.670          H  
ATOM    313  HZ  PHE A  22       1.512  12.696  -3.394  1.00 18.670          H  
ATOM    314  N   GLY A  23       0.430  16.659   0.575  1.00 11.310          N  
ATOM    315  CA  GLY A  23       1.709  16.848   1.288  1.00 11.560          C  
ATOM    316  C   GLY A  23       2.888  17.552   0.552  1.00 11.780          C  
ATOM    317  O   GLY A  23       3.919  17.815   1.176  1.00 11.800          O  
ATOM    318  H   GLY A  23       0.035  15.712   0.532  1.00 13.570          H  
ATOM    319 1HA  GLY A  23       1.495  17.415   2.193  1.00 13.870          H  
ATOM    320 2HA  GLY A  23       2.052  15.878   1.637  1.00 13.870          H  
ATOM    321  N   THR A  24       2.774  17.808  -0.748  1.00 12.170          N  
ATOM    322  CA  THR A  24       3.815  18.496  -1.537  1.00 12.680          C  
ATOM    323  C   THR A  24       4.175  19.860  -0.956  1.00 12.880          C  
ATOM    324  O   THR A  24       3.304  20.640  -0.559  1.00 13.150          O  
ATOM    325  CB  THR A  24       3.389  18.683  -3.022  1.00 17.550          C  
ATOM    326  OG1 THR A  24       4.419  19.365  -3.740  1.00 17.550          O  
ATOM    327  CG2 THR A  24       2.101  19.527  -3.143  1.00 17.550          C  
ATOM    328  H   THR A  24       1.913  17.540  -1.193  1.00 14.600          H  
ATOM    329  HA  THR A  24       4.717  17.886  -1.526  1.00 15.220          H  
ATOM    330  HB  THR A  24       3.234  17.709  -3.470  1.00 21.060          H  
ATOM    331  HG1 THR A  24       5.188  18.788  -3.952  1.00 21.060          H  
ATOM    332 1HG2 THR A  24       1.840  19.628  -4.199  1.00 21.060          H  
ATOM    333 2HG2 THR A  24       1.286  19.059  -2.617  1.00 21.060          H  
ATOM    334 3HG2 THR A  24       2.260  20.515  -2.732  1.00 21.060          H  
ATOM    335  N   THR A  25       5.466  20.164  -0.929  1.00 12.910          N  
ATOM    336  CA  THR A  25       5.922  21.440  -0.409  1.00 13.320          C  
ATOM    337  C   THR A  25       5.237  22.591  -1.158  1.00 13.220          C  
ATOM    338  O   THR A  25       5.280  22.672  -2.386  1.00 13.380          O  
ATOM    339  CB  THR A  25       7.469  21.527  -0.521  1.00 18.480          C  
ATOM    340  OG1 THR A  25       8.058  20.444   0.212  1.00 18.480          O  
ATOM    341  CG2 THR A  25       8.000  22.833   0.030  1.00 18.480          C  
ATOM    342  H   THR A  25       6.150  19.475  -1.238  1.00 15.490          H  
ATOM    343  HA  THR A  25       5.648  21.503   0.644  1.00 15.980          H  
ATOM    344  HB  THR A  25       7.757  21.436  -1.553  1.00 22.180          H  
ATOM    345  HG1 THR A  25       7.884  19.597  -0.257  1.00 22.180          H  
ATOM    346 1HG2 THR A  25       9.085  22.842  -0.065  1.00 22.180          H  
ATOM    347 2HG2 THR A  25       7.600  23.644  -0.526  1.00 22.180          H  
ATOM    348 3HG2 THR A  25       7.727  22.930   1.076  1.00 22.180          H  
ATOM    349  N   SER A  26       4.658  23.519  -0.395  1.00 13.150          N  
ATOM    350  CA  SER A  26       3.928  24.669  -0.929  1.00 13.240          C  
ATOM    351  C   SER A  26       4.789  25.698  -1.664  1.00 13.510          C  
ATOM    352  O   SER A  26       4.280  26.558  -2.399  1.00 13.870          O  
ATOM    353  CB  SER A  26       3.213  25.352   0.218  1.00 18.500          C  
ATOM    354  OG  SER A  26       4.136  25.905   1.118  1.00 18.500          O  
ATOM    355  H   SER A  26       4.679  23.403   0.609  1.00 15.780          H  
ATOM    356  HA  SER A  26       3.184  24.287  -1.628  1.00 15.890          H  
ATOM    357 1HB  SER A  26       2.573  26.133  -0.165  1.00 22.200          H  
ATOM    358 2HB  SER A  26       2.581  24.632   0.734  1.00 22.200          H  
ATOM    359  HG  SER A  26       3.615  26.356   1.793  1.00 22.200          H  
ATOM    360  N   GLY A  27       6.089  25.640  -1.434  1.00 13.530          N  
ATOM    361  CA  GLY A  27       7.027  26.572  -2.028  1.00 14.000          C  
ATOM    362  C   GLY A  27       7.523  26.148  -3.406  1.00 13.930          C  
ATOM    363  O   GLY A  27       7.149  25.106  -3.960  1.00 13.910          O  
ATOM    364  H   GLY A  27       6.412  24.912  -0.820  1.00 16.240          H  
ATOM    365 1HA  GLY A  27       6.559  27.554  -2.099  1.00 16.800          H  
ATOM    366 2HA  GLY A  27       7.880  26.685  -1.361  1.00 16.800          H  
ATOM    367  N   GLY A  28       8.431  26.946  -3.934  1.00 14.050          N  
ATOM    368  CA  GLY A  28       8.970  26.704  -5.251  1.00 14.200          C  
ATOM    369  C   GLY A  28       9.564  27.990  -5.762  1.00 13.900          C  
ATOM    370  O   GLY A  28       9.784  28.917  -4.984  1.00 14.350          O  
ATOM    371  H   GLY A  28       8.728  27.767  -3.420  1.00 16.860          H  
ATOM    372 1HA  GLY A  28       9.732  25.924  -5.210  1.00 17.040          H  
ATOM    373 2HA  GLY A  28       8.174  26.373  -5.909  1.00 17.040          H  
ATOM    374  N   LEU A  29       9.809  28.068  -7.064  1.00 13.270          N  
ATOM    375  CA  LEU A  29      10.451  29.254  -7.604  1.00 13.120          C  
ATOM    376  C   LEU A  29       9.546  30.475  -7.434  1.00 12.560          C  
ATOM    377  O   LEU A  29       9.966  31.520  -6.927  1.00 12.870          O  
ATOM    378  CB  LEU A  29      10.783  29.021  -9.085  1.00 18.430          C  
ATOM    379  CG  LEU A  29      11.556  30.114  -9.828  1.00 18.430          C  
ATOM    380  CD1 LEU A  29      12.912  30.369  -9.134  1.00 18.430          C  
ATOM    381  CD2 LEU A  29      11.802  29.644 -11.245  1.00 18.430          C  
ATOM    382  H   LEU A  29       9.602  27.287  -7.668  1.00 15.920          H  
ATOM    383  HA  LEU A  29      11.368  29.402  -7.063  1.00 15.740          H  
ATOM    384 1HB  LEU A  29      11.322  28.105  -9.187  1.00 22.110          H  
ATOM    385 2HB  LEU A  29       9.840  28.905  -9.616  1.00 22.110          H  
ATOM    386  HG  LEU A  29      10.985  31.027  -9.844  1.00 22.110          H  
ATOM    387 1HD1 LEU A  29      13.463  31.123  -9.686  1.00 22.110          H  
ATOM    388 2HD1 LEU A  29      12.769  30.716  -8.120  1.00 22.110          H  
ATOM    389 3HD1 LEU A  29      13.483  29.462  -9.108  1.00 22.110          H  
ATOM    390 1HD2 LEU A  29      12.351  30.409 -11.794  1.00 22.110          H  
ATOM    391 2HD2 LEU A  29      12.380  28.724 -11.227  1.00 22.110          H  
ATOM    392 3HD2 LEU A  29      10.855  29.459 -11.734  1.00 22.110          H  
ATOM    393  N   PHE A  30       8.261  30.289  -7.749  1.00 11.920          N  
ATOM    394  CA  PHE A  30       7.284  31.364  -7.621  1.00 11.520          C  
ATOM    395  C   PHE A  30       6.207  31.107  -6.559  1.00 11.800          C  
ATOM    396  O   PHE A  30       5.460  32.017  -6.207  1.00 12.110          O  
ATOM    397  CB  PHE A  30       6.623  31.617  -8.965  1.00 16.290          C  
ATOM    398  CG  PHE A  30       7.593  32.038 -10.018  1.00 16.290          C  
ATOM    399  CD1 PHE A  30       7.979  31.159 -11.012  1.00 16.290          C  
ATOM    400  CD2 PHE A  30       8.130  33.312 -10.017  1.00 16.290          C  
ATOM    401  CE1 PHE A  30       8.877  31.548 -11.979  1.00 16.290          C  
ATOM    402  CE2 PHE A  30       9.028  33.699 -10.984  1.00 16.290          C  
ATOM    403  CZ  PHE A  30       9.402  32.815 -11.964  1.00 16.290          C  
ATOM    404  H   PHE A  30       7.993  29.400  -8.134  1.00 14.300          H  
ATOM    405  HA  PHE A  30       7.817  32.269  -7.331  1.00 13.820          H  
ATOM    406 1HB  PHE A  30       6.131  30.714  -9.299  1.00 19.550          H  
ATOM    407 2HB  PHE A  30       5.859  32.391  -8.865  1.00 19.550          H  
ATOM    408  HD1 PHE A  30       7.569  30.152 -11.030  1.00 19.550          H  
ATOM    409  HD2 PHE A  30       7.835  34.017  -9.237  1.00 19.550          H  
ATOM    410  HE1 PHE A  30       9.173  30.848 -12.759  1.00 19.550          H  
ATOM    411  HE2 PHE A  30       9.444  34.705 -10.970  1.00 19.550          H  
ATOM    412  HZ  PHE A  30      10.114  33.119 -12.728  1.00 19.550          H  
ATOM    413  N   GLY A  31       6.086  29.863  -6.074  1.00 11.890          N  
ATOM    414  CA  GLY A  31       5.042  29.520  -5.099  1.00 12.400          C  
ATOM    415  C   GLY A  31       3.679  29.226  -5.751  1.00 12.560          C  
ATOM    416  O   GLY A  31       2.658  29.050  -5.066  1.00 12.960          O  
ATOM    417  H   GLY A  31       6.722  29.141  -6.367  1.00 14.270          H  
ATOM    418 1HA  GLY A  31       5.362  28.645  -4.529  1.00 14.880          H  
ATOM    419 2HA  GLY A  31       4.937  30.337  -4.386  1.00 14.880          H  
ATOM    420  N   ASN A  32       3.666  29.184  -7.081  1.00 12.440          N  
ATOM    421  CA  ASN A  32       2.457  28.943  -7.856  1.00 12.800          C  
ATOM    422  C   ASN A  32       1.840  27.600  -7.496  1.00 12.740          C  
ATOM    423  O   ASN A  32       2.544  26.586  -7.409  1.00 13.340          O  
ATOM    424  CB  ASN A  32       2.757  28.983  -9.341  1.00 17.780          C  
ATOM    425  CG  ASN A  32       3.161  30.349  -9.834  1.00 17.780          C  
ATOM    426  OD1 ASN A  32       2.873  31.382  -9.221  1.00 17.780          O  
ATOM    427  ND2 ASN A  32       3.831  30.369 -10.957  1.00 17.780          N  
ATOM    428  H   ASN A  32       4.535  29.351  -7.557  1.00 14.930          H  
ATOM    429  HA  ASN A  32       1.725  29.717  -7.615  1.00 15.360          H  
ATOM    430 1HB  ASN A  32       3.556  28.277  -9.567  1.00 21.330          H  
ATOM    431 2HB  ASN A  32       1.873  28.656  -9.893  1.00 21.330          H  
ATOM    432 1HD2 ASN A  32       4.128  31.242 -11.348  1.00 21.330          H  
ATOM    433 2HD2 ASN A  32       4.041  29.513 -11.430  1.00 21.330          H  
ATOM    434  N   LYS A  33       0.528  27.595  -7.309  1.00 12.210          N  
ATOM    435  CA  LYS A  33      -0.201  26.392  -6.964  1.00 12.260          C  
ATOM    436  C   LYS A  33      -0.923  25.919  -8.217  1.00 12.050          C  
ATOM    437  O   LYS A  33      -1.137  26.738  -9.109  1.00 11.730          O  
ATOM    438  CB  LYS A  33      -1.213  26.715  -5.870  1.00 17.140          C  
ATOM    439  CG  LYS A  33      -0.636  27.388  -4.621  1.00 17.140          C  
ATOM    440  CD  LYS A  33       0.240  26.471  -3.759  1.00 17.140          C  
ATOM    441  CE  LYS A  33       0.661  27.215  -2.486  1.00 17.140          C  
ATOM    442  NZ  LYS A  33       1.954  27.976  -2.652  1.00 17.140          N  
ATOM    443  H   LYS A  33       0.023  28.468  -7.405  1.00 14.650          H  
ATOM    444  HA  LYS A  33       0.501  25.655  -6.615  1.00 14.710          H  
ATOM    445 1HB  LYS A  33      -2.004  27.351  -6.272  1.00 20.570          H  
ATOM    446 2HB  LYS A  33      -1.677  25.796  -5.539  1.00 20.570          H  
ATOM    447 1HG  LYS A  33      -0.037  28.248  -4.922  1.00 20.570          H  
ATOM    448 2HG  LYS A  33      -1.466  27.750  -4.016  1.00 20.570          H  
ATOM    449 1HD  LYS A  33      -0.291  25.555  -3.502  1.00 20.570          H  
ATOM    450 2HD  LYS A  33       1.143  26.217  -4.314  1.00 20.570          H  
ATOM    451 1HE  LYS A  33      -0.124  27.933  -2.267  1.00 20.570          H  
ATOM    452 2HE  LYS A  33       0.749  26.525  -1.654  1.00 20.570          H  
ATOM    453 1HZ  LYS A  33       2.160  28.480  -1.810  1.00 20.570          H  
ATOM    454 2HZ  LYS A  33       2.727  27.322  -2.819  1.00 20.570          H  
ATOM    455 3HZ  LYS A  33       1.922  28.634  -3.443  1.00 20.570          H  
ATOM    456  N   PRO A  34      -1.258  24.625  -8.356  1.00 12.430          N  
ATOM    457  CA  PRO A  34      -2.097  24.099  -9.415  1.00 12.520          C  
ATOM    458  C   PRO A  34      -3.438  24.800  -9.328  1.00 12.160          C  
ATOM    459  O   PRO A  34      -3.920  25.080  -8.222  1.00 12.240          O  
ATOM    460  CB  PRO A  34      -2.181  22.603  -9.082  1.00 18.780          C  
ATOM    461  CG  PRO A  34      -0.934  22.338  -8.265  1.00 18.780          C  
ATOM    462  CD  PRO A  34      -0.701  23.592  -7.466  1.00 18.780          C  
ATOM    463  HA  PRO A  34      -1.623  24.279 -10.392  1.00 15.020          H  
ATOM    464 1HB  PRO A  34      -3.110  22.381  -8.540  1.00 22.540          H  
ATOM    465 2HB  PRO A  34      -2.208  22.017 -10.018  1.00 22.540          H  
ATOM    466 1HG  PRO A  34      -1.062  21.461  -7.622  1.00 22.540          H  
ATOM    467 2HG  PRO A  34      -0.091  22.121  -8.925  1.00 22.540          H  
ATOM    468 1HD  PRO A  34      -1.221  23.570  -6.514  1.00 22.540          H  
ATOM    469 2HD  PRO A  34       0.377  23.677  -7.347  1.00 22.540          H  
ATOM    470  N   THR A  35      -4.073  25.021 -10.479  1.00 11.970          N  
ATOM    471  CA  THR A  35      -5.360  25.728 -10.575  1.00 11.840          C  
ATOM    472  C   THR A  35      -6.473  25.157  -9.680  1.00 11.720          C  
ATOM    473  O   THR A  35      -7.407  25.867  -9.274  1.00 12.020          O  
ATOM    474  CB  THR A  35      -5.841  25.766 -12.037  1.00 16.630          C  
ATOM    475  OG1 THR A  35      -6.895  26.718 -12.153  1.00 16.630          O  
ATOM    476  CG2 THR A  35      -6.355  24.417 -12.473  1.00 16.630          C  
ATOM    477  H   THR A  35      -3.617  24.719 -11.351  1.00 14.360          H  
ATOM    478  HA  THR A  35      -5.187  26.760 -10.297  1.00 14.210          H  
ATOM    479  HB  THR A  35      -5.009  26.053 -12.683  1.00 19.950          H  
ATOM    480  HG1 THR A  35      -6.527  27.606 -12.161  1.00 19.950          H  
ATOM    481 1HG2 THR A  35      -6.657  24.505 -13.495  1.00 19.950          H  
ATOM    482 2HG2 THR A  35      -5.562  23.691 -12.386  1.00 19.950          H  
ATOM    483 3HG2 THR A  35      -7.205  24.102 -11.883  1.00 19.950          H  
ATOM    484  N   LEU A  36      -6.351  23.864  -9.372  1.00 11.500          N  
ATOM    485  CA  LEU A  36      -7.319  23.073  -8.623  1.00 11.630          C  
ATOM    486  C   LEU A  36      -7.253  23.221  -7.102  1.00 11.400          C  
ATOM    487  O   LEU A  36      -8.142  22.734  -6.391  1.00 11.570          O  
ATOM    488  CB  LEU A  36      -7.037  21.601  -8.927  1.00 16.230          C  
ATOM    489  CG  LEU A  36      -7.118  21.160 -10.389  1.00 16.230          C  
ATOM    490  CD1 LEU A  36      -6.672  19.734 -10.476  1.00 16.230          C  
ATOM    491  CD2 LEU A  36      -8.493  21.291 -10.929  1.00 16.230          C  
ATOM    492  H   LEU A  36      -5.519  23.406  -9.717  1.00 13.800          H  
ATOM    493  HA  LEU A  36      -8.319  23.359  -8.941  1.00 13.960          H  
ATOM    494 1HB  LEU A  36      -6.041  21.352  -8.547  1.00 19.480          H  
ATOM    495 2HB  LEU A  36      -7.750  21.016  -8.385  1.00 19.480          H  
ATOM    496  HG  LEU A  36      -6.449  21.768 -10.982  1.00 19.480          H  
ATOM    497 1HD1 LEU A  36      -6.698  19.401 -11.513  1.00 19.480          H  
ATOM    498 2HD1 LEU A  36      -5.667  19.655 -10.100  1.00 19.480          H  
ATOM    499 3HD1 LEU A  36      -7.325  19.123  -9.884  1.00 19.480          H  
ATOM    500 1HD2 LEU A  36      -8.446  20.967 -11.937  1.00 19.480          H  
ATOM    501 2HD2 LEU A  36      -9.178  20.670 -10.371  1.00 19.480          H  
ATOM    502 3HD2 LEU A  36      -8.830  22.326 -10.895  1.00 19.480          H  
ATOM    503  N   THR A  37      -6.207  23.854  -6.591  1.00 11.230          N  
ATOM    504  CA  THR A  37      -6.064  23.973  -5.144  1.00 11.210          C  
ATOM    505  C   THR A  37      -6.888  25.131  -4.588  1.00 11.400          C  
ATOM    506  O   THR A  37      -7.320  26.027  -5.308  1.00 11.400          O  
ATOM    507  CB  THR A  37      -4.598  24.143  -4.717  1.00 15.700          C  
ATOM    508  OG1 THR A  37      -4.091  25.365  -5.236  1.00 15.700          O  
ATOM    509  CG2 THR A  37      -3.731  22.990  -5.177  1.00 15.700          C  
ATOM    510  H   THR A  37      -5.505  24.250  -7.217  1.00 13.480          H  
ATOM    511  HA  THR A  37      -6.432  23.053  -4.694  1.00 13.450          H  
ATOM    512  HB  THR A  37      -4.556  24.184  -3.632  1.00 18.840          H  
ATOM    513  HG1 THR A  37      -4.073  25.318  -6.225  1.00 18.840          H  
ATOM    514 1HG2 THR A  37      -2.716  23.146  -4.833  1.00 18.840          H  
ATOM    515 2HG2 THR A  37      -4.107  22.055  -4.771  1.00 18.840          H  
ATOM    516 3HG2 THR A  37      -3.747  22.934  -6.262  1.00 18.840          H  
ATOM    517  N   LEU A  38      -7.008  25.198  -3.266  1.00 11.780          N  
ATOM    518  CA  LEU A  38      -7.780  26.271  -2.642  1.00 12.240          C  
ATOM    519  C   LEU A  38      -6.973  27.555  -2.518  1.00 12.450          C  
ATOM    520  O   LEU A  38      -7.445  28.552  -1.975  1.00 12.880          O  
ATOM    521  CB  LEU A  38      -8.282  25.834  -1.258  1.00 16.950          C  
ATOM    522  CG  LEU A  38      -9.304  24.650  -1.217  1.00 16.950          C  
ATOM    523  CD1 LEU A  38      -9.552  24.273   0.234  1.00 16.950          C  
ATOM    524  CD2 LEU A  38     -10.620  25.037  -1.909  1.00 16.950          C  
ATOM    525  H   LEU A  38      -6.605  24.473  -2.691  1.00 14.140          H  
ATOM    526  HA  LEU A  38      -8.632  26.495  -3.282  1.00 14.690          H  
ATOM    527 1HB  LEU A  38      -7.421  25.550  -0.655  1.00 20.340          H  
ATOM    528 2HB  LEU A  38      -8.758  26.693  -0.784  1.00 20.340          H  
ATOM    529  HG  LEU A  38      -8.897  23.806  -1.716  1.00 20.340          H  
ATOM    530 1HD1 LEU A  38     -10.249  23.436   0.278  1.00 20.340          H  
ATOM    531 2HD1 LEU A  38      -8.610  23.982   0.701  1.00 20.340          H  
ATOM    532 3HD1 LEU A  38      -9.973  25.125   0.766  1.00 20.340          H  
ATOM    533 1HD2 LEU A  38     -11.313  24.197  -1.859  1.00 20.340          H  
ATOM    534 2HD2 LEU A  38     -11.061  25.899  -1.409  1.00 20.340          H  
ATOM    535 3HD2 LEU A  38     -10.440  25.277  -2.949  1.00 20.340          H  
ATOM    536  N   GLY A  39      -5.734  27.518  -3.003  1.00 12.320          N  
ATOM    537  CA  GLY A  39      -4.864  28.672  -3.003  1.00 12.670          C  
ATOM    538  C   GLY A  39      -5.113  29.528  -4.246  1.00 12.660          C  
ATOM    539  O   GLY A  39      -4.490  30.581  -4.408  1.00 12.970          O  
ATOM    540  H   GLY A  39      -5.398  26.661  -3.419  1.00 14.780          H  
ATOM    541 1HA  GLY A  39      -5.038  29.264  -2.105  1.00 15.200          H  
ATOM    542 2HA  GLY A  39      -3.826  28.345  -2.984  1.00 15.200          H  
ATOM    543  N   THR A  40      -6.018  29.085  -5.134  1.00 12.530          N  
ATOM    544  CA  THR A  40      -6.296  29.827  -6.352  1.00 12.540          C  
ATOM    545  C   THR A  40      -7.643  30.498  -6.163  1.00 12.370          C  
ATOM    546  O   THR A  40      -8.347  30.244  -5.187  1.00 12.640          O  
ATOM    547  CB  THR A  40      -6.321  28.907  -7.586  1.00 17.550          C  
ATOM    548  OG1 THR A  40      -7.526  28.099  -7.588  1.00 17.550          O  
ATOM    549  CG2 THR A  40      -5.103  27.986  -7.447  1.00 17.550          C  
ATOM    550  H   THR A  40      -6.519  28.201  -4.990  1.00 15.040          H  
ATOM    551  HA  THR A  40      -5.540  30.597  -6.497  1.00 15.050          H  
ATOM    552  HB  THR A  40      -6.259  29.482  -8.504  1.00 21.060          H  
ATOM    553  HG1 THR A  40      -7.507  27.397  -8.320  1.00 21.060          H  
ATOM    554 1HG2 THR A  40      -5.065  27.325  -8.255  1.00 21.060          H  
ATOM    555 2HG2 THR A  40      -4.194  28.580  -7.427  1.00 21.060          H  
ATOM    556 3HG2 THR A  40      -5.167  27.402  -6.537  1.00 21.060          H  
ATOM    557  N   ASN A  41      -8.031  31.359  -7.090  1.00 12.140          N  
ATOM    558  CA  ASN A  41      -9.303  32.053  -6.941  1.00 12.190          C  
ATOM    559  C   ASN A  41     -10.502  31.346  -7.564  1.00 12.290          C  
ATOM    560  O   ASN A  41     -11.590  31.921  -7.605  1.00 12.570          O  
ATOM    561  CB  ASN A  41      -9.186  33.440  -7.544  1.00 17.050          C  
ATOM    562  CG  ASN A  41      -8.953  33.387  -9.043  1.00 17.050          C  
ATOM    563  OD1 ASN A  41      -8.955  32.295  -9.652  1.00 17.050          O  
ATOM    564  ND2 ASN A  41      -8.749  34.533  -9.644  1.00 17.050          N  
ATOM    565  H   ASN A  41      -7.445  31.541  -7.894  1.00 14.570          H  
ATOM    566  HA  ASN A  41      -9.511  32.153  -5.875  1.00 14.630          H  
ATOM    567 1HB  ASN A  41     -10.099  34.002  -7.348  1.00 20.460          H  
ATOM    568 2HB  ASN A  41      -8.361  33.975  -7.075  1.00 20.460          H  
ATOM    569 1HD2 ASN A  41      -8.588  34.558 -10.632  1.00 20.460          H  
ATOM    570 2HD2 ASN A  41      -8.755  35.382  -9.117  1.00 20.460          H  
ATOM    571  N   THR A  42     -10.318  30.129  -8.073  1.00 12.270          N  
ATOM    572  CA  THR A  42     -11.440  29.462  -8.717  1.00 12.570          C  
ATOM    573  C   THR A  42     -11.595  28.022  -8.247  1.00 12.850          C  
ATOM    574  O   THR A  42     -10.914  27.120  -8.727  1.00 13.150          O  
ATOM    575  CB  THR A  42     -11.265  29.526 -10.252  1.00 17.480          C  
ATOM    576  OG1 THR A  42     -11.164  30.898 -10.670  1.00 17.480          O  
ATOM    577  CG2 THR A  42     -12.460  28.910 -10.945  1.00 17.480          C  
ATOM    578  H   THR A  42      -9.410  29.666  -7.986  1.00 14.720          H  
ATOM    579  HA  THR A  42     -12.354  29.993  -8.458  1.00 15.080          H  
ATOM    580  HB  THR A  42     -10.357  28.998 -10.534  1.00 20.970          H  
ATOM    581  HG1 THR A  42     -10.357  31.304 -10.284  1.00 20.970          H  
ATOM    582 1HG2 THR A  42     -12.324  28.968 -12.021  1.00 20.970          H  
ATOM    583 2HG2 THR A  42     -12.563  27.894 -10.662  1.00 20.970          H  
ATOM    584 3HG2 THR A  42     -13.361  29.453 -10.666  1.00 20.970          H  
ATOM    585  N   ASN A  43     -12.615  27.755  -7.437  1.00 12.920          N  
ATOM    586  CA  ASN A  43     -12.765  26.412  -6.868  1.00 13.320          C  
ATOM    587  C   ASN A  43     -13.622  25.518  -7.761  1.00 13.030          C  
ATOM    588  O   ASN A  43     -13.947  24.371  -7.425  1.00 13.070          O  
ATOM    589  CB  ASN A  43     -13.312  26.515  -5.461  1.00 18.490          C  
ATOM    590  CG  ASN A  43     -12.302  27.165  -4.537  1.00 18.490          C  
ATOM    591  OD1 ASN A  43     -11.093  27.041  -4.732  1.00 18.490          O  
ATOM    592  ND2 ASN A  43     -12.781  27.858  -3.541  1.00 18.490          N  
ATOM    593  H   ASN A  43     -13.210  28.514  -7.128  1.00 15.500          H  
ATOM    594  HA  ASN A  43     -11.776  25.949  -6.811  1.00 15.980          H  
ATOM    595 1HB  ASN A  43     -14.231  27.100  -5.463  1.00 22.190          H  
ATOM    596 2HB  ASN A  43     -13.551  25.520  -5.085  1.00 22.190          H  
ATOM    597 1HD2 ASN A  43     -12.154  28.312  -2.904  1.00 22.190          H  
ATOM    598 2HD2 ASN A  43     -13.770  27.939  -3.411  1.00 22.190          H  
ATOM    599  N   THR A  44     -13.946  26.062  -8.924  1.00 12.900          N  
ATOM    600  CA  THR A  44     -14.705  25.423  -9.973  1.00 12.780          C  
ATOM    601  C   THR A  44     -13.794  25.158 -11.175  1.00 12.790          C  
ATOM    602  O   THR A  44     -14.272  24.833 -12.266  1.00 12.840          O  
ATOM    603  CB  THR A  44     -15.891  26.303 -10.394  1.00 17.940          C  
ATOM    604  OG1 THR A  44     -15.406  27.574 -10.855  1.00 17.940          O  
ATOM    605  CG2 THR A  44     -16.799  26.527  -9.200  1.00 17.940          C  
ATOM    606  H   THR A  44     -13.659  27.014  -9.097  1.00 15.480          H  
ATOM    607  HA  THR A  44     -15.082  24.466  -9.612  1.00 15.340          H  
ATOM    608  HB  THR A  44     -16.444  25.814 -11.195  1.00 21.530          H  
ATOM    609  HG1 THR A  44     -16.102  28.018 -11.352  1.00 21.530          H  
ATOM    610 1HG2 THR A  44     -17.639  27.154  -9.497  1.00 21.530          H  
ATOM    611 2HG2 THR A  44     -17.168  25.568  -8.842  1.00 21.530          H  
ATOM    612 3HG2 THR A  44     -16.246  27.021  -8.405  1.00 21.530          H  
ATOM    613  N   SER A  45     -12.476  25.308 -10.961  1.00 12.940          N  
ATOM    614  CA  SER A  45     -11.453  25.131 -11.978  1.00 13.190          C  
ATOM    615  C   SER A  45     -11.237  23.687 -12.397  1.00 13.170          C  
ATOM    616  O   SER A  45     -11.737  22.723 -11.778  1.00 13.800          O  
ATOM    617  CB  SER A  45     -10.133  25.665 -11.470  1.00 18.370          C  
ATOM    618  OG  SER A  45      -9.653  24.859 -10.437  1.00 18.370          O  
ATOM    619  H   SER A  45     -12.140  25.601 -10.040  1.00 15.530          H  
ATOM    620  HA  SER A  45     -11.749  25.702 -12.859  1.00 15.830          H  
ATOM    621 1HB  SER A  45      -9.405  25.689 -12.278  1.00 22.040          H  
ATOM    622 2HB  SER A  45     -10.255  26.674 -11.117  1.00 22.040          H  
ATOM    623  HG  SER A  45      -8.889  25.347 -10.033  1.00 22.040          H  
ATOM    624  N   ASN A  46     -10.488  23.548 -13.489  1.00 12.630          N  
ATOM    625  CA  ASN A  46     -10.126  22.273 -14.060  1.00 12.740          C  
ATOM    626  C   ASN A  46      -8.784  22.412 -14.765  1.00 11.800          C  
ATOM    627  O   ASN A  46      -8.254  23.512 -14.884  1.00 11.650          O  
ATOM    628  CB  ASN A  46     -11.225  21.806 -15.008  1.00 17.790          C  
ATOM    629  CG  ASN A  46     -11.506  22.752 -16.164  1.00 17.790          C  
ATOM    630  OD1 ASN A  46     -10.609  23.360 -16.750  1.00 17.790          O  
ATOM    631  ND2 ASN A  46     -12.773  22.880 -16.504  1.00 17.790          N  
ATOM    632  H   ASN A  46     -10.122  24.383 -13.932  1.00 15.160          H  
ATOM    633  HA  ASN A  46     -10.032  21.542 -13.272  1.00 15.290          H  
ATOM    634 1HB  ASN A  46     -10.983  20.819 -15.403  1.00 21.350          H  
ATOM    635 2HB  ASN A  46     -12.146  21.720 -14.456  1.00 21.350          H  
ATOM    636 1HD2 ASN A  46     -13.030  23.486 -17.260  1.00 21.350          H  
ATOM    637 2HD2 ASN A  46     -13.483  22.376 -16.008  1.00 21.350          H  
ATOM    638  N   PHE A  47      -8.252  21.312 -15.263  1.00 11.330          N  
ATOM    639  CA  PHE A  47      -7.003  21.349 -16.009  1.00 10.590          C  
ATOM    640  C   PHE A  47      -7.202  21.524 -17.498  1.00 10.210          C  
ATOM    641  O   PHE A  47      -8.195  21.082 -18.074  1.00 10.500          O  
ATOM    642  CB  PHE A  47      -6.125  20.103 -15.807  1.00 15.120          C  
ATOM    643  CG  PHE A  47      -5.317  19.943 -14.538  1.00 15.120          C  
ATOM    644  CD1 PHE A  47      -4.764  18.707 -14.256  1.00 15.120          C  
ATOM    645  CD2 PHE A  47      -5.035  20.991 -13.677  1.00 15.120          C  
ATOM    646  CE1 PHE A  47      -3.954  18.524 -13.152  1.00 15.120          C  
ATOM    647  CE2 PHE A  47      -4.228  20.807 -12.587  1.00 15.120          C  
ATOM    648  CZ  PHE A  47      -3.686  19.577 -12.325  1.00 15.120          C  
ATOM    649  H   PHE A  47      -8.725  20.430 -15.140  1.00 13.600          H  
ATOM    650  HA  PHE A  47      -6.444  22.218 -15.682  1.00 12.710          H  
ATOM    651 1HB  PHE A  47      -6.742  19.212 -15.926  1.00 18.150          H  
ATOM    652 2HB  PHE A  47      -5.429  20.079 -16.595  1.00 18.150          H  
ATOM    653  HD1 PHE A  47      -4.964  17.871 -14.936  1.00 18.150          H  
ATOM    654  HD2 PHE A  47      -5.434  21.966 -13.854  1.00 18.150          H  
ATOM    655  HE1 PHE A  47      -3.515  17.548 -12.947  1.00 18.150          H  
ATOM    656  HE2 PHE A  47      -4.010  21.649 -11.929  1.00 18.150          H  
ATOM    657  HZ  PHE A  47      -3.042  19.444 -11.470  1.00 18.150          H  
ATOM    658  N   GLY A  48      -6.175  22.088 -18.148  1.00  9.730          N  
ATOM    659  CA  GLY A  48      -6.152  22.213 -19.609  1.00  9.510          C  
ATOM    660  C   GLY A  48      -5.657  20.905 -20.236  1.00  8.860          C  
ATOM    661  O   GLY A  48      -5.563  20.762 -21.453  1.00  8.940          O  
ATOM    662  H   GLY A  48      -5.387  22.455 -17.605  1.00 11.680          H  
ATOM    663 1HA  GLY A  48      -7.153  22.445 -19.971  1.00 11.410          H  
ATOM    664 2HA  GLY A  48      -5.502  23.038 -19.895  1.00 11.410          H  
ATOM    665  N   PHE A  49      -5.350  19.972 -19.352  1.00  8.470          N  
ATOM    666  CA  PHE A  49      -4.831  18.644 -19.600  1.00  8.120          C  
ATOM    667  C   PHE A  49      -5.911  17.602 -19.445  1.00  7.740          C  
ATOM    668  O   PHE A  49      -6.720  17.667 -18.518  1.00  7.970          O  
ATOM    669  CB  PHE A  49      -3.820  18.280 -18.527  1.00 11.510          C  
ATOM    670  CG  PHE A  49      -2.591  19.042 -18.508  1.00 11.510          C  
ATOM    671  CD1 PHE A  49      -2.518  20.251 -17.901  1.00 11.510          C  
ATOM    672  CD2 PHE A  49      -1.486  18.524 -19.054  1.00 11.510          C  
ATOM    673  CE1 PHE A  49      -1.354  20.903 -17.878  1.00 11.510          C  
ATOM    674  CE2 PHE A  49      -0.318  19.159 -19.029  1.00 11.510          C  
ATOM    675  CZ  PHE A  49      -0.235  20.353 -18.447  1.00 11.510          C  
ATOM    676  H   PHE A  49      -5.489  20.248 -18.403  1.00 10.160          H  
ATOM    677  HA  PHE A  49      -4.405  18.595 -20.605  1.00  9.740          H  
ATOM    678 1HB  PHE A  49      -4.281  18.353 -17.556  1.00 13.810          H  
ATOM    679 2HB  PHE A  49      -3.565  17.232 -18.658  1.00 13.810          H  
ATOM    680  HD1 PHE A  49      -3.389  20.691 -17.443  1.00 13.810          H  
ATOM    681  HD2 PHE A  49      -1.548  17.574 -19.504  1.00 13.810          H  
ATOM    682  HE1 PHE A  49      -1.309  21.880 -17.403  1.00 13.810          H  
ATOM    683  HE2 PHE A  49       0.547  18.697 -19.480  1.00 13.810          H  
ATOM    684  HZ  PHE A  49       0.718  20.876 -18.424  1.00 13.810          H  
ATOM    685  N   GLY A  50      -5.855  16.574 -20.265  1.00  7.410          N  
ATOM    686  CA  GLY A  50      -6.759  15.452 -20.124  1.00  7.290          C  
ATOM    687  C   GLY A  50      -6.234  14.479 -19.078  1.00  7.220          C  
ATOM    688  O   GLY A  50      -5.288  14.779 -18.339  1.00  7.240          O  
ATOM    689  H   GLY A  50      -5.208  16.603 -21.044  1.00  8.890          H  
ATOM    690 1HA  GLY A  50      -7.748  15.807 -19.839  1.00  8.750          H  
ATOM    691 2HA  GLY A  50      -6.866  14.941 -21.080  1.00  8.750          H  
ATOM    692  N   THR A  51      -6.886  13.334 -18.998  1.00  7.490          N  
ATOM    693  CA  THR A  51      -6.573  12.296 -18.032  1.00  7.860          C  
ATOM    694  C   THR A  51      -6.130  11.022 -18.710  1.00  8.190          C  
ATOM    695  O   THR A  51      -6.936  10.247 -19.222  1.00  8.510          O  
ATOM    696  CB  THR A  51      -7.793  12.048 -17.118  1.00 10.860          C  
ATOM    697  OG1 THR A  51      -8.074  13.258 -16.418  1.00 10.860          O  
ATOM    698  CG2 THR A  51      -7.568  10.903 -16.122  1.00 10.860          C  
ATOM    699  H   THR A  51      -7.630  13.178 -19.673  1.00  8.990          H  
ATOM    700  HA  THR A  51      -5.752  12.646 -17.407  1.00  9.430          H  
ATOM    701  HB  THR A  51      -8.653  11.803 -17.741  1.00 13.030          H  
ATOM    702  HG1 THR A  51      -8.944  13.213 -16.004  1.00 13.030          H  
ATOM    703 1HG2 THR A  51      -8.463  10.783 -15.507  1.00 13.030          H  
ATOM    704 2HG2 THR A  51      -7.377   9.973 -16.652  1.00 13.030          H  
ATOM    705 3HG2 THR A  51      -6.741  11.119 -15.491  1.00 13.030          H  
ATOM    706  N   ASN A  52      -4.830  10.790 -18.661  1.00  8.400          N  
ATOM    707  CA  ASN A  52      -4.196   9.652 -19.293  1.00  9.040          C  
ATOM    708  C   ASN A  52      -3.796   8.574 -18.296  1.00  9.610          C  
ATOM    709  O   ASN A  52      -3.099   7.625 -18.658  1.00 10.390          O  
ATOM    710  CB  ASN A  52      -2.966  10.140 -20.029  1.00 12.400          C  
ATOM    711  CG  ASN A  52      -1.977  10.759 -19.060  1.00 12.400          C  
ATOM    712  OD1 ASN A  52      -2.421  11.317 -18.033  1.00 12.400          O  
ATOM    713  ND2 ASN A  52      -0.708  10.678 -19.349  1.00 12.400          N  
ATOM    714  H   ASN A  52      -4.236  11.468 -18.182  1.00 10.080          H  
ATOM    715  HA  ASN A  52      -4.899   9.221 -20.002  1.00 10.850          H  
ATOM    716 1HB  ASN A  52      -2.485   9.308 -20.545  1.00 14.880          H  
ATOM    717 2HB  ASN A  52      -3.241  10.880 -20.773  1.00 14.880          H  
ATOM    718 1HD2 ASN A  52      -0.001  11.074 -18.729  1.00 14.880          H  
ATOM    719 2HD2 ASN A  52      -0.417  10.213 -20.181  1.00 14.880          H  
ATOM    720  N   THR A  53      -4.301   8.682 -17.069  1.00  9.430          N  
ATOM    721  CA  THR A  53      -3.918   7.810 -15.961  1.00 10.180          C  
ATOM    722  C   THR A  53      -4.792   6.583 -15.726  1.00 10.710          C  
ATOM    723  O   THR A  53      -4.569   5.836 -14.770  1.00 10.950          O  
ATOM    724  CB  THR A  53      -3.874   8.627 -14.664  1.00 13.950          C  
ATOM    725  OG1 THR A  53      -5.184   9.133 -14.387  1.00 13.950          O  
ATOM    726  CG2 THR A  53      -2.909   9.806 -14.843  1.00 13.950          C  
ATOM    727  H   THR A  53      -4.926   9.453 -16.876  1.00 11.320          H  
ATOM    728  HA  THR A  53      -2.909   7.449 -16.165  1.00 12.220          H  
ATOM    729  HB  THR A  53      -3.540   8.001 -13.836  1.00 16.740          H  
ATOM    730  HG1 THR A  53      -5.741   8.409 -14.062  1.00 16.740          H  
ATOM    731 1HG2 THR A  53      -2.880  10.389 -13.929  1.00 16.740          H  
ATOM    732 2HG2 THR A  53      -1.910   9.430 -15.064  1.00 16.740          H  
ATOM    733 3HG2 THR A  53      -3.238  10.434 -15.659  1.00 16.740          H  
ATOM    734  N   SER A  54      -5.801   6.372 -16.554  1.00 11.130          N  
ATOM    735  CA  SER A  54      -6.652   5.202 -16.387  1.00 11.860          C  
ATOM    736  C   SER A  54      -7.168   4.681 -17.702  1.00 12.120          C  
ATOM    737  O   SER A  54      -6.865   5.227 -18.773  1.00 12.370          O  
ATOM    738  CB  SER A  54      -7.839   5.488 -15.505  1.00 16.310          C  
ATOM    739  OG  SER A  54      -8.506   4.285 -15.213  1.00 16.310          O  
ATOM    740  H   SER A  54      -5.953   7.010 -17.320  1.00 13.360          H  
ATOM    741  HA  SER A  54      -6.062   4.410 -15.924  1.00 14.230          H  
ATOM    742 1HB  SER A  54      -7.506   5.962 -14.582  1.00 19.570          H  
ATOM    743 2HB  SER A  54      -8.517   6.179 -16.008  1.00 19.570          H  
ATOM    744  HG  SER A  54      -9.237   4.527 -14.630  1.00 19.570          H  
ATOM    745  N   GLY A  55      -7.964   3.625 -17.627  1.00 12.250          N  
ATOM    746  CA  GLY A  55      -8.501   3.025 -18.838  1.00 12.710          C  
ATOM    747  C   GLY A  55      -7.332   2.640 -19.732  1.00 12.410          C  
ATOM    748  O   GLY A  55      -6.426   1.910 -19.328  1.00 12.810          O  
ATOM    749  H   GLY A  55      -8.191   3.260 -16.703  1.00 14.700          H  
ATOM    750 1HA  GLY A  55      -9.092   2.144 -18.589  1.00 15.250          H  
ATOM    751 2HA  GLY A  55      -9.154   3.733 -19.349  1.00 15.250          H  
ATOM    752  N   ASN A  56      -7.380   3.144 -20.960  1.00 11.880          N  
ATOM    753  CA  ASN A  56      -6.364   2.926 -21.980  1.00 11.780          C  
ATOM    754  C   ASN A  56      -5.855   4.293 -22.455  1.00 11.450          C  
ATOM    755  O   ASN A  56      -5.498   4.464 -23.622  1.00 11.390          O  
ATOM    756  CB  ASN A  56      -6.919   2.101 -23.126  1.00 16.530          C  
ATOM    757  CG  ASN A  56      -7.241   0.687 -22.711  1.00 16.530          C  
ATOM    758  OD1 ASN A  56      -6.340  -0.132 -22.495  1.00 16.530          O  
ATOM    759  ND2 ASN A  56      -8.512   0.383 -22.595  1.00 16.530          N  
ATOM    760  H   ASN A  56      -8.167   3.727 -21.185  1.00 14.260          H  
ATOM    761  HA  ASN A  56      -5.519   2.397 -21.537  1.00 14.140          H  
ATOM    762 1HB  ASN A  56      -7.822   2.573 -23.513  1.00 19.840          H  
ATOM    763 2HB  ASN A  56      -6.192   2.070 -23.937  1.00 19.840          H  
ATOM    764 1HD2 ASN A  56      -8.779  -0.541 -22.322  1.00 19.840          H  
ATOM    765 2HD2 ASN A  56      -9.211   1.069 -22.782  1.00 19.840          H  
ATOM    766  N   SER A  57      -5.882   5.268 -21.529  1.00 11.420          N  
ATOM    767  CA  SER A  57      -5.483   6.677 -21.692  1.00 11.160          C  
ATOM    768  C   SER A  57      -6.316   7.400 -22.761  1.00 10.900          C  
ATOM    769  O   SER A  57      -5.888   8.397 -23.355  1.00 10.960          O  
ATOM    770  CB  SER A  57      -3.995   6.796 -22.026  1.00 15.730          C  
ATOM    771  OG  SER A  57      -3.172   6.236 -21.010  1.00 15.730          O  
ATOM    772  H   SER A  57      -6.203   5.021 -20.587  1.00 13.700          H  
ATOM    773  HA  SER A  57      -5.653   7.173 -20.738  1.00 13.390          H  
ATOM    774 1HB  SER A  57      -3.796   6.293 -22.970  1.00 18.870          H  
ATOM    775 2HB  SER A  57      -3.740   7.843 -22.161  1.00 18.870          H  
ATOM    776  HG  SER A  57      -3.175   6.862 -20.243  1.00 18.870          H  
ATOM    777  N   ILE A  58      -7.551   6.927 -22.933  1.00 10.830          N  
ATOM    778  CA  ILE A  58      -8.529   7.448 -23.878  1.00 10.850          C  
ATOM    779  C   ILE A  58      -8.936   8.891 -23.616  1.00 11.180          C  
ATOM    780  O   ILE A  58      -9.329   9.598 -24.539  1.00 11.590          O  
ATOM    781  CB  ILE A  58      -9.775   6.527 -23.929  1.00 15.180          C  
ATOM    782  CG1 ILE A  58     -10.622   6.864 -25.192  1.00 15.180          C  
ATOM    783  CG2 ILE A  58     -10.609   6.659 -22.652  1.00 15.180          C  
ATOM    784  CD1 ILE A  58     -11.701   5.841 -25.536  1.00 15.180          C  
ATOM    785  H   ILE A  58      -7.800   6.123 -22.387  1.00 13.000          H  
ATOM    786  HA  ILE A  58      -8.072   7.419 -24.867  1.00 13.020          H  
ATOM    787  HB  ILE A  58      -9.436   5.496 -24.026  1.00 18.220          H  
ATOM    788 1HG1 ILE A  58     -11.111   7.828 -25.040  1.00 18.220          H  
ATOM    789 2HG1 ILE A  58      -9.949   6.950 -26.046  1.00 18.220          H  
ATOM    790 1HG2 ILE A  58     -11.460   5.991 -22.684  1.00 18.220          H  
ATOM    791 2HG2 ILE A  58     -10.006   6.412 -21.784  1.00 18.220          H  
ATOM    792 3HG2 ILE A  58     -10.972   7.672 -22.563  1.00 18.220          H  
ATOM    793 1HD1 ILE A  58     -12.228   6.167 -26.433  1.00 18.220          H  
ATOM    794 2HD1 ILE A  58     -11.238   4.871 -25.721  1.00 18.220          H  
ATOM    795 3HD1 ILE A  58     -12.414   5.751 -24.723  1.00 18.220          H  
ATOM    796  N   PHE A  59      -8.853   9.337 -22.366  1.00 11.210          N  
ATOM    797  CA  PHE A  59      -9.255  10.688 -22.037  1.00 11.780          C  
ATOM    798  C   PHE A  59      -8.068  11.627 -21.899  1.00 12.210          C  
ATOM    799  O   PHE A  59      -8.223  12.712 -21.323  1.00 12.630          O  
ATOM    800  CB  PHE A  59     -10.047  10.716 -20.725  1.00 16.260          C  
ATOM    801  CG  PHE A  59     -11.311   9.913 -20.746  1.00 16.260          C  
ATOM    802  CD1 PHE A  59     -11.439   8.792 -19.943  1.00 16.260          C  
ATOM    803  CD2 PHE A  59     -12.369  10.255 -21.573  1.00 16.260          C  
ATOM    804  CE1 PHE A  59     -12.584   8.041 -19.966  1.00 16.260          C  
ATOM    805  CE2 PHE A  59     -13.520   9.499 -21.589  1.00 16.260          C  
ATOM    806  CZ  PHE A  59     -13.625   8.391 -20.783  1.00 16.260          C  
ATOM    807  H   PHE A  59      -8.544   8.731 -21.619  1.00 13.450          H  
ATOM    808  HA  PHE A  59      -9.887  11.063 -22.840  1.00 14.140          H  
ATOM    809 1HB  PHE A  59      -9.417  10.336 -19.921  1.00 19.520          H  
ATOM    810 2HB  PHE A  59     -10.303  11.741 -20.477  1.00 19.520          H  
ATOM    811  HD1 PHE A  59     -10.617   8.504 -19.281  1.00 19.520          H  
ATOM    812  HD2 PHE A  59     -12.285  11.132 -22.217  1.00 19.520          H  
ATOM    813  HE1 PHE A  59     -12.660   7.165 -19.334  1.00 19.520          H  
ATOM    814  HE2 PHE A  59     -14.348   9.778 -22.244  1.00 19.520          H  
ATOM    815  HZ  PHE A  59     -14.533   7.790 -20.795  1.00 19.520          H  
ATOM    816  N   GLY A  60      -6.896  11.231 -22.415  1.00 12.290          N  
ATOM    817  CA  GLY A  60      -5.708  12.063 -22.335  1.00 12.890          C  
ATOM    818  C   GLY A  60      -5.752  13.173 -23.380  1.00 13.130          C  
ATOM    819  O   GLY A  60      -6.756  13.363 -24.071  1.00 13.410          O  
ATOM    820  H   GLY A  60      -6.814  10.316 -22.868  1.00 14.750          H  
ATOM    821 1HA  GLY A  60      -5.610  12.488 -21.340  1.00 15.470          H  
ATOM    822 2HA  GLY A  60      -4.831  11.442 -22.506  1.00 15.470          H  
ATOM    823  N   SER A  61      -4.671  13.941 -23.471  1.00 13.200          N  
ATOM    824  CA  SER A  61      -4.616  15.095 -24.370  1.00 13.580          C  
ATOM    825  C   SER A  61      -3.199  15.595 -24.563  1.00 13.100          C  
ATOM    826  O   SER A  61      -2.236  14.992 -24.096  1.00 13.170          O  
ATOM    827  CB  SER A  61      -5.416  16.256 -23.826  1.00 18.860          C  
ATOM    828  OG  SER A  61      -4.756  16.833 -22.729  1.00 18.860          O  
ATOM    829  H   SER A  61      -3.870  13.736 -22.891  1.00 15.840          H  
ATOM    830  HA  SER A  61      -5.016  14.799 -25.341  1.00 16.300          H  
ATOM    831 1HB  SER A  61      -5.574  17.005 -24.596  1.00 22.630          H  
ATOM    832 2HB  SER A  61      -6.398  15.905 -23.514  1.00 22.630          H  
ATOM    833  HG  SER A  61      -4.045  17.427 -23.101  1.00 22.630          H  
ATOM    834  N   LYS A  62      -3.086  16.691 -25.304  1.00 12.820          N  
ATOM    835  CA  LYS A  62      -1.831  17.402 -25.470  1.00 12.570          C  
ATOM    836  C   LYS A  62      -1.648  18.177 -24.156  1.00 12.120          C  
ATOM    837  O   LYS A  62      -2.632  18.366 -23.439  1.00 12.170          O  
ATOM    838  CB  LYS A  62      -1.918  18.326 -26.690  1.00 17.700          C  
ATOM    839  CG  LYS A  62      -2.035  17.589 -28.016  1.00 17.700          C  
ATOM    840  CD  LYS A  62      -2.088  18.559 -29.193  1.00 17.700          C  
ATOM    841  CE  LYS A  62      -2.203  17.818 -30.525  1.00 17.700          C  
ATOM    842  NZ  LYS A  62      -2.275  18.758 -31.682  1.00 17.700          N  
ATOM    843  H   LYS A  62      -3.922  17.080 -25.715  1.00 15.380          H  
ATOM    844  HA  LYS A  62      -1.024  16.683 -25.596  1.00 15.080          H  
ATOM    845 1HB  LYS A  62      -2.799  18.960 -26.592  1.00 21.240          H  
ATOM    846 2HB  LYS A  62      -1.062  18.987 -26.743  1.00 21.240          H  
ATOM    847 1HG  LYS A  62      -1.175  16.928 -28.133  1.00 21.240          H  
ATOM    848 2HG  LYS A  62      -2.936  16.979 -28.014  1.00 21.240          H  
ATOM    849 1HD  LYS A  62      -2.947  19.222 -29.081  1.00 21.240          H  
ATOM    850 2HD  LYS A  62      -1.183  19.166 -29.205  1.00 21.240          H  
ATOM    851 1HE  LYS A  62      -1.335  17.172 -30.648  1.00 21.240          H  
ATOM    852 2HE  LYS A  62      -3.103  17.203 -30.514  1.00 21.240          H  
ATOM    853 1HZ  LYS A  62      -2.350  18.230 -32.540  1.00 21.240          H  
ATOM    854 2HZ  LYS A  62      -3.084  19.355 -31.584  1.00 21.240          H  
ATOM    855 3HZ  LYS A  62      -1.440  19.326 -31.709  1.00 21.240          H  
ATOM    856  N   PRO A  63      -0.427  18.542 -23.743  1.00 11.880          N  
ATOM    857  CA  PRO A  63      -0.165  19.316 -22.538  1.00 11.660          C  
ATOM    858  C   PRO A  63      -0.637  20.772 -22.609  1.00 11.620          C  
ATOM    859  O   PRO A  63      -0.625  21.386 -23.674  1.00 12.000          O  
ATOM    860  CB  PRO A  63       1.361  19.236 -22.424  1.00 17.490          C  
ATOM    861  CG  PRO A  63       1.846  19.008 -23.848  1.00 17.490          C  
ATOM    862  CD  PRO A  63       0.778  18.147 -24.495  1.00 17.490          C  
ATOM    863  HA  PRO A  63      -0.656  18.802 -21.710  1.00 13.990          H  
ATOM    864 1HB  PRO A  63       1.753  20.165 -21.982  1.00 20.990          H  
ATOM    865 2HB  PRO A  63       1.645  18.421 -21.754  1.00 20.990          H  
ATOM    866 1HG  PRO A  63       1.970  19.978 -24.363  1.00 20.990          H  
ATOM    867 2HG  PRO A  63       2.837  18.522 -23.839  1.00 20.990          H  
ATOM    868 1HD  PRO A  63       0.713  18.409 -25.548  1.00 20.990          H  
ATOM    869 2HD  PRO A  63       1.000  17.078 -24.345  1.00 20.990          H  
ATOM    870  N   ALA A  64      -0.954  21.335 -21.444  1.00 11.330          N  
ATOM    871  CA  ALA A  64      -1.341  22.732 -21.275  1.00 11.480          C  
ATOM    872  C   ALA A  64      -0.835  23.302 -19.935  1.00 11.780          C  
ATOM    873  O   ALA A  64      -1.656  23.660 -19.082  1.00 11.760          O  
ATOM    874  CB  ALA A  64      -2.845  22.840 -21.310  1.00 16.010          C  
ATOM    875  H   ALA A  64      -0.953  20.747 -20.621  1.00 13.600          H  
ATOM    876  HA  ALA A  64      -0.924  23.311 -22.098  1.00 13.780          H  
ATOM    877 1HB  ALA A  64      -3.149  23.878 -21.200  1.00 19.210          H  
ATOM    878 2HB  ALA A  64      -3.223  22.447 -22.258  1.00 19.210          H  
ATOM    879 3HB  ALA A  64      -3.238  22.254 -20.494  1.00 19.210          H  
ATOM    880  N   PRO A  65       0.487  23.521 -19.769  1.00 12.260          N  
ATOM    881  CA  PRO A  65       1.210  23.832 -18.522  1.00 12.710          C  
ATOM    882  C   PRO A  65       0.604  24.944 -17.660  1.00 12.650          C  
ATOM    883  O   PRO A  65       0.838  24.992 -16.450  1.00 12.870          O  
ATOM    884  CB  PRO A  65       2.579  24.272 -19.056  1.00 19.070          C  
ATOM    885  CG  PRO A  65       2.741  23.520 -20.352  1.00 19.070          C  
ATOM    886  CD  PRO A  65       1.370  23.505 -20.966  1.00 19.070          C  
ATOM    887  HA  PRO A  65       1.332  22.920 -17.925  1.00 15.250          H  
ATOM    888 1HB  PRO A  65       2.614  25.363 -19.173  1.00 22.880          H  
ATOM    889 2HB  PRO A  65       3.360  23.999 -18.324  1.00 22.880          H  
ATOM    890 1HG  PRO A  65       3.489  24.018 -20.989  1.00 22.880          H  
ATOM    891 2HG  PRO A  65       3.127  22.508 -20.144  1.00 22.880          H  
ATOM    892 1HD  PRO A  65       1.208  24.401 -21.584  1.00 22.880          H  
ATOM    893 2HD  PRO A  65       1.285  22.591 -21.544  1.00 22.880          H  
ATOM    894  N   GLY A  66      -0.121  25.876 -18.270  1.00 12.560          N  
ATOM    895  CA  GLY A  66      -0.738  26.998 -17.561  1.00 12.700          C  
ATOM    896  C   GLY A  66      -1.583  26.620 -16.330  1.00 12.650          C  
ATOM    897  O   GLY A  66      -1.803  27.464 -15.457  1.00 12.830          O  
ATOM    898  H   GLY A  66      -0.284  25.808 -19.264  1.00 15.070          H  
ATOM    899 1HA  GLY A  66       0.047  27.687 -17.252  1.00 15.240          H  
ATOM    900 2HA  GLY A  66      -1.365  27.547 -18.263  1.00 15.240          H  
ATOM    901  N   THR A  67      -2.064  25.371 -16.250  1.00 12.570          N  
ATOM    902  CA  THR A  67      -2.880  24.966 -15.099  1.00 12.710          C  
ATOM    903  C   THR A  67      -2.136  24.197 -13.990  1.00 12.610          C  
ATOM    904  O   THR A  67      -2.745  23.809 -12.981  1.00 12.790          O  
ATOM    905  CB  THR A  67      -4.121  24.159 -15.546  1.00 17.740          C  
ATOM    906  OG1 THR A  67      -3.739  22.956 -16.250  1.00 17.740          O  
ATOM    907  CG2 THR A  67      -4.984  25.008 -16.440  1.00 17.740          C  
ATOM    908  H   THR A  67      -1.867  24.720 -17.019  1.00 15.080          H  
ATOM    909  HA  THR A  67      -3.258  25.879 -14.639  1.00 15.250          H  
ATOM    910  HB  THR A  67      -4.682  23.890 -14.683  1.00 21.290          H  
ATOM    911  HG1 THR A  67      -3.274  22.363 -15.635  1.00 21.290          H  
ATOM    912 1HG2 THR A  67      -5.873  24.459 -16.729  1.00 21.290          H  
ATOM    913 2HG2 THR A  67      -5.283  25.906 -15.899  1.00 21.290          H  
ATOM    914 3HG2 THR A  67      -4.426  25.291 -17.329  1.00 21.290          H  
ATOM    915  N   LEU A  68      -0.830  23.984 -14.138  1.00 12.540          N  
ATOM    916  CA  LEU A  68      -0.062  23.234 -13.141  1.00 12.670          C  
ATOM    917  C   LEU A  68       0.701  24.166 -12.204  1.00 12.580          C  
ATOM    918  O   LEU A  68       0.807  25.367 -12.446  1.00 12.730          O  
ATOM    919  CB  LEU A  68       0.906  22.259 -13.819  1.00 17.690          C  
ATOM    920  CG  LEU A  68       0.276  21.263 -14.818  1.00 17.690          C  
ATOM    921  CD1 LEU A  68       1.361  20.381 -15.393  1.00 17.690          C  
ATOM    922  CD2 LEU A  68      -0.819  20.417 -14.180  1.00 17.690          C  
ATOM    923  H   LEU A  68      -0.350  24.364 -14.963  1.00 15.050          H  
ATOM    924  HA  LEU A  68      -0.752  22.665 -12.522  1.00 15.200          H  
ATOM    925 1HB  LEU A  68       1.642  22.849 -14.371  1.00 21.220          H  
ATOM    926 2HB  LEU A  68       1.433  21.695 -13.064  1.00 21.220          H  
ATOM    927  HG  LEU A  68      -0.142  21.833 -15.611  1.00 21.220          H  
ATOM    928 1HD1 LEU A  68       0.944  19.709 -16.108  1.00 21.220          H  
ATOM    929 2HD1 LEU A  68       2.121  21.000 -15.875  1.00 21.220          H  
ATOM    930 3HD1 LEU A  68       1.816  19.802 -14.602  1.00 21.220          H  
ATOM    931 1HD2 LEU A  68      -1.240  19.759 -14.929  1.00 21.220          H  
ATOM    932 2HD2 LEU A  68      -0.408  19.826 -13.376  1.00 21.220          H  
ATOM    933 3HD2 LEU A  68      -1.604  21.052 -13.801  1.00 21.220          H  
ATOM    934  N   GLY A  69       1.227  23.605 -11.120  1.00 12.560          N  
ATOM    935  CA  GLY A  69       1.990  24.358 -10.122  1.00 12.730          C  
ATOM    936  C   GLY A  69       2.799  23.404  -9.248  1.00 12.430          C  
ATOM    937  O   GLY A  69       3.141  22.305  -9.698  1.00 12.430          O  
ATOM    938  H   GLY A  69       1.101  22.613 -10.979  1.00 15.070          H  
ATOM    939 1HA  GLY A  69       2.658  25.058 -10.622  1.00 15.280          H  
ATOM    940 2HA  GLY A  69       1.323  24.951  -9.507  1.00 15.280          H  
ATOM    941  N   THR A  70       3.124  23.826  -8.027  1.00 12.370          N  
ATOM    942  CA  THR A  70       3.993  23.036  -7.148  1.00 12.300          C  
ATOM    943  C   THR A  70       3.591  21.560  -7.041  1.00 12.350          C  
ATOM    944  O   THR A  70       2.414  21.235  -6.872  1.00 12.620          O  
ATOM    945  CB  THR A  70       4.020  23.647  -5.726  1.00 17.250          C  
ATOM    946  OG1 THR A  70       4.869  22.863  -4.946  1.00 17.250          O  
ATOM    947  CG2 THR A  70       2.638  23.671  -5.076  1.00 17.250          C  
ATOM    948  H   THR A  70       2.809  24.754  -7.724  1.00 14.840          H  
ATOM    949  HA  THR A  70       5.005  23.077  -7.547  1.00 14.760          H  
ATOM    950  HB  THR A  70       4.411  24.665  -5.779  1.00 20.700          H  
ATOM    951  HG1 THR A  70       4.944  23.193  -4.014  1.00 20.700          H  
ATOM    952 1HG2 THR A  70       2.732  24.103  -4.081  1.00 20.700          H  
ATOM    953 2HG2 THR A  70       1.981  24.273  -5.667  1.00 20.700          H  
ATOM    954 3HG2 THR A  70       2.233  22.675  -4.984  1.00 20.700          H  
ATOM    955  N   GLY A  71       4.581  20.662  -7.184  1.00 12.300          N  
ATOM    956  CA  GLY A  71       4.396  19.219  -7.094  1.00 12.560          C  
ATOM    957  C   GLY A  71       4.054  18.545  -8.432  1.00 12.010          C  
ATOM    958  O   GLY A  71       4.103  17.321  -8.561  1.00 11.840          O  
ATOM    959  H   GLY A  71       5.544  20.970  -7.307  1.00 14.760          H  
ATOM    960 1HA  GLY A  71       5.308  18.779  -6.690  1.00 15.070          H  
ATOM    961 2HA  GLY A  71       3.608  19.014  -6.372  1.00 15.070          H  
ATOM    962  N   LEU A  72       3.729  19.329  -9.452  1.00 11.930          N  
ATOM    963  CA  LEU A  72       3.336  18.783 -10.753  1.00 11.640          C  
ATOM    964  C   LEU A  72       4.456  18.966 -11.750  1.00 11.570          C  
ATOM    965  O   LEU A  72       5.306  19.836 -11.573  1.00 11.870          O  
ATOM    966  CB  LEU A  72       2.058  19.487 -11.258  1.00 16.410          C  
ATOM    967  CG  LEU A  72       0.641  19.085 -10.654  1.00 16.410          C  
ATOM    968  CD1 LEU A  72       0.266  17.688 -11.086  1.00 16.410          C  
ATOM    969  CD2 LEU A  72       0.682  19.129  -9.143  1.00 16.410          C  
ATOM    970  H   LEU A  72       3.708  20.348  -9.340  1.00 14.320          H  
ATOM    971  HA  LEU A  72       3.154  17.715 -10.653  1.00 13.970          H  
ATOM    972 1HB  LEU A  72       2.187  20.543 -11.099  1.00 19.690          H  
ATOM    973 2HB  LEU A  72       2.007  19.320 -12.329  1.00 19.690          H  
ATOM    974  HG  LEU A  72      -0.108  19.788 -11.015  1.00 19.690          H  
ATOM    975 1HD1 LEU A  72      -0.701  17.414 -10.683  1.00 19.690          H  
ATOM    976 2HD1 LEU A  72       0.228  17.643 -12.171  1.00 19.690          H  
ATOM    977 3HD1 LEU A  72       1.011  16.996 -10.725  1.00 19.690          H  
ATOM    978 1HD2 LEU A  72      -0.261  18.878  -8.758  1.00 19.690          H  
ATOM    979 2HD2 LEU A  72       1.387  18.415  -8.780  1.00 19.690          H  
ATOM    980 3HD2 LEU A  72       0.963  20.115  -8.799  1.00 19.690          H  
ATOM    981  N   GLY A  73       4.478  18.146 -12.798  1.00 11.410          N  
ATOM    982  CA  GLY A  73       5.525  18.298 -13.804  1.00 11.600          C  
ATOM    983  C   GLY A  73       5.223  19.438 -14.748  1.00 11.340          C  
ATOM    984  O   GLY A  73       4.242  20.147 -14.572  1.00 11.610          O  
ATOM    985  H   GLY A  73       3.766  17.408 -12.886  1.00 13.690          H  
ATOM    986 1HA  GLY A  73       6.485  18.468 -13.331  1.00 13.920          H  
ATOM    987 2HA  GLY A  73       5.597  17.379 -14.379  1.00 13.920          H  
ATOM    988  N   ALA A  74       6.092  19.653 -15.737  1.00 11.020          N  
ATOM    989  CA  ALA A  74       5.864  20.723 -16.708  1.00 11.010          C  
ATOM    990  C   ALA A  74       4.592  20.454 -17.504  1.00 10.990          C  
ATOM    991  O   ALA A  74       3.866  21.367 -17.889  1.00 11.470          O  
ATOM    992  CB  ALA A  74       7.044  20.853 -17.654  1.00 15.420          C  
ATOM    993  H   ALA A  74       6.906  19.061 -15.826  1.00 13.220          H  
ATOM    994  HA  ALA A  74       5.733  21.658 -16.161  1.00 13.210          H  
ATOM    995 1HB  ALA A  74       6.853  21.666 -18.354  1.00 18.500          H  
ATOM    996 2HB  ALA A  74       7.948  21.064 -17.093  1.00 18.500          H  
ATOM    997 3HB  ALA A  74       7.169  19.923 -18.205  1.00 18.500          H  
ATOM    998  N   GLY A  75       4.355  19.176 -17.762  1.00 10.650          N  
ATOM    999  CA  GLY A  75       3.237  18.688 -18.525  1.00 10.860          C  
ATOM   1000  C   GLY A  75       3.474  17.205 -18.681  1.00 10.570          C  
ATOM   1001  O   GLY A  75       4.296  16.635 -17.966  1.00 10.490          O  
ATOM   1002  H   GLY A  75       5.010  18.480 -17.429  1.00 12.780          H  
ATOM   1003 1HA  GLY A  75       2.317  18.871 -17.980  1.00 13.030          H  
ATOM   1004 2HA  GLY A  75       3.185  19.182 -19.493  1.00 13.030          H  
ATOM   1005  N   PHE A  76       2.749  16.554 -19.572  1.00 10.660          N  
ATOM   1006  CA  PHE A  76       2.930  15.124 -19.741  1.00 10.840          C  
ATOM   1007  C   PHE A  76       4.375  14.955 -20.218  1.00 11.020          C  
ATOM   1008  O   PHE A  76       4.791  15.673 -21.130  1.00 11.310          O  
ATOM   1009  CB  PHE A  76       1.982  14.608 -20.826  1.00 15.100          C  
ATOM   1010  CG  PHE A  76       0.482  14.751 -20.543  1.00 15.100          C  
ATOM   1011  CD1 PHE A  76      -0.309  15.520 -21.389  1.00 15.100          C  
ATOM   1012  CD2 PHE A  76      -0.135  14.149 -19.464  1.00 15.100          C  
ATOM   1013  CE1 PHE A  76      -1.663  15.653 -21.172  1.00 15.100          C  
ATOM   1014  CE2 PHE A  76      -1.495  14.295 -19.246  1.00 15.100          C  
ATOM   1015  CZ  PHE A  76      -2.252  15.034 -20.102  1.00 15.100          C  
ATOM   1016  H   PHE A  76       2.082  17.039 -20.145  1.00 12.790          H  
ATOM   1017  HA  PHE A  76       2.785  14.598 -18.793  1.00 13.010          H  
ATOM   1018 1HB  PHE A  76       2.197  15.124 -21.760  1.00 18.120          H  
ATOM   1019 2HB  PHE A  76       2.185  13.560 -20.996  1.00 18.120          H  
ATOM   1020  HD1 PHE A  76       0.140  16.010 -22.250  1.00 18.120          H  
ATOM   1021  HD2 PHE A  76       0.450  13.559 -18.776  1.00 18.120          H  
ATOM   1022  HE1 PHE A  76      -2.262  16.252 -21.856  1.00 18.120          H  
ATOM   1023  HE2 PHE A  76      -1.967  13.813 -18.388  1.00 18.120          H  
ATOM   1024  HZ  PHE A  76      -3.319  15.141 -19.923  1.00 18.120          H  
ATOM   1025  N   GLY A  77       5.140  14.011 -19.675  1.00 11.060          N  
ATOM   1026  CA  GLY A  77       6.519  13.885 -20.136  1.00 11.450          C  
ATOM   1027  C   GLY A  77       7.278  12.722 -19.517  1.00 11.420          C  
ATOM   1028  O   GLY A  77       6.683  11.734 -19.088  1.00 11.540          O  
ATOM   1029  H   GLY A  77       4.800  13.438 -18.916  1.00 13.270          H  
ATOM   1030 1HA  GLY A  77       6.521  13.778 -21.220  1.00 13.740          H  
ATOM   1031 2HA  GLY A  77       7.046  14.812 -19.917  1.00 13.740          H  
ATOM   1032  N   THR A  78       8.611  12.829 -19.540  1.00 11.470          N  
ATOM   1033  CA  THR A  78       9.492  11.767 -19.068  1.00 11.700          C  
ATOM   1034  C   THR A  78      10.246  12.079 -17.771  1.00 11.330          C  
ATOM   1035  O   THR A  78      10.775  11.166 -17.138  1.00 11.490          O  
ATOM   1036  CB  THR A  78      10.516  11.438 -20.161  1.00 16.290          C  
ATOM   1037  OG1 THR A  78      11.291  12.616 -20.446  1.00 16.290          O  
ATOM   1038  CG2 THR A  78       9.793  10.992 -21.427  1.00 16.290          C  
ATOM   1039  H   THR A  78       9.034  13.660 -19.924  1.00 13.760          H  
ATOM   1040  HA  THR A  78       8.885  10.880 -18.888  1.00 14.040          H  
ATOM   1041  HB  THR A  78      11.178  10.646 -19.814  1.00 19.550          H  
ATOM   1042  HG1 THR A  78      12.052  12.374 -20.989  1.00 19.550          H  
ATOM   1043 1HG2 THR A  78      10.525  10.763 -22.200  1.00 19.550          H  
ATOM   1044 2HG2 THR A  78       9.203  10.103 -21.209  1.00 19.550          H  
ATOM   1045 3HG2 THR A  78       9.137  11.783 -21.778  1.00 19.550          H  
ATOM   1046  N   ALA A  79      10.320  13.355 -17.368  1.00 11.010          N  
ATOM   1047  CA  ALA A  79      11.034  13.693 -16.131  1.00 10.840          C  
ATOM   1048  C   ALA A  79      10.071  13.550 -14.957  1.00 10.350          C  
ATOM   1049  O   ALA A  79      10.417  13.022 -13.898  1.00 10.500          O  
ATOM   1050  CB  ALA A  79      11.600  15.102 -16.199  1.00 15.240          C  
ATOM   1051  H   ALA A  79       9.887  14.075 -17.918  1.00 13.210          H  
ATOM   1052  HA  ALA A  79      11.851  12.985 -15.994  1.00 13.010          H  
ATOM   1053 1HB  ALA A  79      12.127  15.323 -15.271  1.00 18.290          H  
ATOM   1054 2HB  ALA A  79      12.291  15.174 -17.037  1.00 18.290          H  
ATOM   1055 3HB  ALA A  79      10.791  15.813 -16.335  1.00 18.290          H  
ATOM   1056  N   LEU A  80       8.874  14.085 -15.154  1.00  9.990          N  
ATOM   1057  CA  LEU A  80       7.775  14.031 -14.213  1.00  9.720          C  
ATOM   1058  C   LEU A  80       6.556  13.599 -15.017  1.00 10.030          C  
ATOM   1059  O   LEU A  80       6.464  13.965 -16.194  1.00 10.340          O  
ATOM   1060  CB  LEU A  80       7.523  15.389 -13.535  1.00 13.720          C  
ATOM   1061  CG  LEU A  80       8.590  15.892 -12.533  1.00 13.720          C  
ATOM   1062  CD1 LEU A  80       9.539  16.877 -13.222  1.00 13.720          C  
ATOM   1063  CD2 LEU A  80       7.894  16.548 -11.328  1.00 13.720          C  
ATOM   1064  H   LEU A  80       8.692  14.512 -16.044  1.00 11.990          H  
ATOM   1065  HA  LEU A  80       8.000  13.279 -13.459  1.00 11.660          H  
ATOM   1066 1HB  LEU A  80       7.475  16.122 -14.324  1.00 16.460          H  
ATOM   1067 2HB  LEU A  80       6.559  15.360 -13.030  1.00 16.460          H  
ATOM   1068  HG  LEU A  80       9.183  15.040 -12.192  1.00 16.460          H  
ATOM   1069 1HD1 LEU A  80      10.295  17.209 -12.511  1.00 16.460          H  
ATOM   1070 2HD1 LEU A  80      10.026  16.400 -14.054  1.00 16.460          H  
ATOM   1071 3HD1 LEU A  80       8.981  17.741 -13.579  1.00 16.460          H  
ATOM   1072 1HD2 LEU A  80       8.646  16.878 -10.619  1.00 16.460          H  
ATOM   1073 2HD2 LEU A  80       7.310  17.394 -11.631  1.00 16.460          H  
ATOM   1074 3HD2 LEU A  80       7.241  15.821 -10.847  1.00 16.460          H  
ATOM   1075  N   GLY A  81       5.595  12.881 -14.426  1.00 10.200          N  
ATOM   1076  CA  GLY A  81       5.508  12.418 -13.039  1.00 10.550          C  
ATOM   1077  C   GLY A  81       6.063  11.002 -12.855  1.00 10.770          C  
ATOM   1078  O   GLY A  81       7.020  10.599 -13.524  1.00 10.830          O  
ATOM   1079  H   GLY A  81       4.788  12.660 -15.002  1.00 12.240          H  
ATOM   1080 1HA  GLY A  81       6.006  13.109 -12.363  1.00 12.660          H  
ATOM   1081 2HA  GLY A  81       4.460  12.423 -12.765  1.00 12.660          H  
ATOM   1082  N   ALA A  82       5.469  10.227 -11.942  1.00 11.110          N  
ATOM   1083  CA  ALA A  82       5.993   8.894 -11.597  1.00 11.550          C  
ATOM   1084  C   ALA A  82       5.630   7.813 -12.613  1.00 11.730          C  
ATOM   1085  O   ALA A  82       4.916   6.858 -12.303  1.00 12.130          O  
ATOM   1086  CB  ALA A  82       5.497   8.453 -10.228  1.00 15.990          C  
ATOM   1087  H   ALA A  82       4.628  10.589 -11.484  1.00 13.330          H  
ATOM   1088  HA  ALA A  82       7.080   8.963 -11.570  1.00 13.860          H  
ATOM   1089 1HB  ALA A  82       5.928   7.482  -9.988  1.00 19.190          H  
ATOM   1090 2HB  ALA A  82       5.808   9.166  -9.482  1.00 19.190          H  
ATOM   1091 3HB  ALA A  82       4.409   8.375 -10.241  1.00 19.190          H  
ATOM   1092  N   GLY A  83       6.166   7.956 -13.813  1.00 11.640          N  
ATOM   1093  CA  GLY A  83       5.959   7.011 -14.899  1.00 12.040          C  
ATOM   1094  C   GLY A  83       4.691   7.258 -15.707  1.00 11.940          C  
ATOM   1095  O   GLY A  83       3.826   8.054 -15.331  1.00 12.250          O  
ATOM   1096  H   GLY A  83       6.738   8.791 -13.950  1.00 13.970          H  
ATOM   1097 1HA  GLY A  83       6.822   7.048 -15.565  1.00 14.450          H  
ATOM   1098 2HA  GLY A  83       5.930   6.003 -14.488  1.00 14.450          H  
ATOM   1099  N   GLN A  84       4.617   6.582 -16.860  1.00 11.700          N  
ATOM   1100  CA  GLN A  84       3.471   6.596 -17.782  1.00 11.790          C  
ATOM   1101  C   GLN A  84       2.971   7.989 -18.141  1.00 11.550          C  
ATOM   1102  O   GLN A  84       1.769   8.201 -18.265  1.00 11.410          O  
ATOM   1103  CB  GLN A  84       2.304   5.805 -17.172  1.00 16.470          C  
ATOM   1104  CG  GLN A  84       2.610   4.341 -16.885  1.00 16.470          C  
ATOM   1105  CD  GLN A  84       1.397   3.575 -16.344  1.00 16.470          C  
ATOM   1106  OE1 GLN A  84       0.250   3.853 -16.704  1.00 16.470          O  
ATOM   1107  NE2 GLN A  84       1.653   2.602 -15.474  1.00 16.470          N  
ATOM   1108  H   GLN A  84       5.400   5.985 -17.093  1.00 14.040          H  
ATOM   1109  HA  GLN A  84       3.777   6.107 -18.708  1.00 14.150          H  
ATOM   1110 1HB  GLN A  84       1.998   6.275 -16.235  1.00 19.760          H  
ATOM   1111 2HB  GLN A  84       1.450   5.842 -17.848  1.00 19.760          H  
ATOM   1112 1HG  GLN A  84       2.936   3.861 -17.806  1.00 19.760          H  
ATOM   1113 2HG  GLN A  84       3.399   4.292 -16.137  1.00 19.760          H  
ATOM   1114 1HE2 GLN A  84       0.900   2.066 -15.088  1.00 19.760          H  
ATOM   1115 2HE2 GLN A  84       2.595   2.402 -15.205  1.00 19.760          H  
ATOM   1116  N   ALA A  85       3.878   8.944 -18.297  1.00 11.720          N  
ATOM   1117  CA  ALA A  85       3.531  10.325 -18.625  1.00 11.760          C  
ATOM   1118  C   ALA A  85       2.458  10.904 -17.689  1.00 12.060          C  
ATOM   1119  O   ALA A  85       1.683  11.766 -18.096  1.00 12.420          O  
ATOM   1120  CB  ALA A  85       3.060  10.433 -20.067  1.00 16.450          C  
ATOM   1121  H   ALA A  85       4.856   8.712 -18.198  1.00 14.060          H  
ATOM   1122  HA  ALA A  85       4.431  10.926 -18.504  1.00 14.110          H  
ATOM   1123 1HB  ALA A  85       2.852  11.469 -20.299  1.00 19.740          H  
ATOM   1124 2HB  ALA A  85       3.842  10.063 -20.729  1.00 19.740          H  
ATOM   1125 3HB  ALA A  85       2.158   9.844 -20.206  1.00 19.740          H  
ATOM   1126  N   SER A  86       2.401  10.450 -16.443  1.00 12.120          N  
ATOM   1127  CA  SER A  86       1.485  11.012 -15.467  1.00 12.610          C  
ATOM   1128  C   SER A  86       1.878  12.442 -15.186  1.00 12.640          C  
ATOM   1129  O   SER A  86       3.045  12.795 -15.307  1.00 13.170          O  
ATOM   1130  CB  SER A  86       1.499  10.246 -14.175  1.00 17.460          C  
ATOM   1131  OG  SER A  86       0.712  10.916 -13.229  1.00 17.460          O  
ATOM   1132  H   SER A  86       3.004   9.673 -16.155  1.00 14.540          H  
ATOM   1133  HA  SER A  86       0.475  10.996 -15.881  1.00 15.130          H  
ATOM   1134 1HB  SER A  86       1.122   9.238 -14.335  1.00 20.950          H  
ATOM   1135 2HB  SER A  86       2.528  10.161 -13.808  1.00 20.950          H  
ATOM   1136  HG  SER A  86       0.796  10.381 -12.421  1.00 20.950          H  
ATOM   1137  N   LEU A  87       0.937  13.300 -14.820  1.00 12.230          N  
ATOM   1138  CA  LEU A  87       1.327  14.671 -14.477  1.00 12.420          C  
ATOM   1139  C   LEU A  87       1.825  14.782 -13.037  1.00 12.350          C  
ATOM   1140  O   LEU A  87       2.377  15.812 -12.630  1.00 12.220          O  
ATOM   1141  CB  LEU A  87       0.125  15.613 -14.618  1.00 17.310          C  
ATOM   1142  CG  LEU A  87      -0.473  15.768 -15.994  1.00 17.310          C  
ATOM   1143  CD1 LEU A  87      -1.730  16.598 -15.883  1.00 17.310          C  
ATOM   1144  CD2 LEU A  87       0.530  16.442 -16.925  1.00 17.310          C  
ATOM   1145  H   LEU A  87      -0.024  12.992 -14.774  1.00 14.680          H  
ATOM   1146  HA  LEU A  87       2.139  14.978 -15.129  1.00 14.900          H  
ATOM   1147 1HB  LEU A  87      -0.661  15.273 -13.952  1.00 20.770          H  
ATOM   1148 2HB  LEU A  87       0.438  16.604 -14.296  1.00 20.770          H  
ATOM   1149  HG  LEU A  87      -0.736  14.792 -16.391  1.00 20.770          H  
ATOM   1150 1HD1 LEU A  87      -2.165  16.693 -16.856  1.00 20.770          H  
ATOM   1151 2HD1 LEU A  87      -2.440  16.108 -15.219  1.00 20.770          H  
ATOM   1152 3HD1 LEU A  87      -1.491  17.575 -15.492  1.00 20.770          H  
ATOM   1153 1HD2 LEU A  87       0.091  16.546 -17.895  1.00 20.770          H  
ATOM   1154 2HD2 LEU A  87       0.789  17.418 -16.537  1.00 20.770          H  
ATOM   1155 3HD2 LEU A  87       1.422  15.842 -17.014  1.00 20.770          H  
ATOM   1156  N   PHE A  88       1.680  13.700 -12.275  1.00 12.610          N  
ATOM   1157  CA  PHE A  88       1.991  13.683 -10.853  1.00 12.740          C  
ATOM   1158  C   PHE A  88       2.723  12.428 -10.368  1.00 12.510          C  
ATOM   1159  O   PHE A  88       2.997  11.504 -11.140  1.00 12.320          O  
ATOM   1160  CB  PHE A  88       0.695  13.924 -10.082  1.00 17.780          C  
ATOM   1161  CG  PHE A  88      -0.391  12.949 -10.314  1.00 17.780          C  
ATOM   1162  CD1 PHE A  88      -0.590  11.863  -9.483  1.00 17.780          C  
ATOM   1163  CD2 PHE A  88      -1.249  13.135 -11.388  1.00 17.780          C  
ATOM   1164  CE1 PHE A  88      -1.626  10.983  -9.722  1.00 17.780          C  
ATOM   1165  CE2 PHE A  88      -2.263  12.270 -11.625  1.00 17.780          C  
ATOM   1166  CZ  PHE A  88      -2.466  11.189 -10.799  1.00 17.780          C  
ATOM   1167  H   PHE A  88       1.284  12.857 -12.693  1.00 15.130          H  
ATOM   1168  HA  PHE A  88       2.645  14.531 -10.649  1.00 15.290          H  
ATOM   1169 1HB  PHE A  88       0.924  13.882  -9.051  1.00 21.340          H  
ATOM   1170 2HB  PHE A  88       0.317  14.902 -10.295  1.00 21.340          H  
ATOM   1171  HD1 PHE A  88       0.073  11.703  -8.631  1.00 21.340          H  
ATOM   1172  HD2 PHE A  88      -1.107  13.988 -12.043  1.00 21.340          H  
ATOM   1173  HE1 PHE A  88      -1.776  10.131  -9.055  1.00 21.340          H  
ATOM   1174  HE2 PHE A  88      -2.911  12.438 -12.466  1.00 21.340          H  
ATOM   1175  HZ  PHE A  88      -3.285  10.501 -10.996  1.00 21.340          H  
ATOM   1176  N   GLY A  89       3.094  12.423  -9.087  1.00 12.660          N  
ATOM   1177  CA  GLY A  89       3.838  11.307  -8.517  1.00 12.660          C  
ATOM   1178  C   GLY A  89       2.906  10.277  -7.907  1.00 11.950          C  
ATOM   1179  O   GLY A  89       1.776  10.110  -8.362  1.00 11.740          O  
ATOM   1180  H   GLY A  89       2.825  13.198  -8.475  1.00 15.190          H  
ATOM   1181 1HA  GLY A  89       4.435  10.856  -9.292  1.00 15.190          H  
ATOM   1182 2HA  GLY A  89       4.526  11.679  -7.765  1.00 15.190          H  
ATOM   1183  N   ASN A  90       3.355   9.559  -6.884  1.00 11.770          N  
ATOM   1184  CA  ASN A  90       2.443   8.590  -6.312  1.00 11.290          C  
ATOM   1185  C   ASN A  90       1.439   9.409  -5.509  1.00 11.350          C  
ATOM   1186  O   ASN A  90       1.546  10.634  -5.461  1.00 11.200          O  
ATOM   1187  CB  ASN A  90       3.197   7.574  -5.459  1.00 16.000          C  
ATOM   1188  CG  ASN A  90       2.480   6.247  -5.281  1.00 16.000          C  
ATOM   1189  OD1 ASN A  90       1.246   6.195  -5.168  1.00 16.000          O  
ATOM   1190  ND2 ASN A  90       3.238   5.179  -5.259  1.00 16.000          N  
ATOM   1191  H   ASN A  90       4.299   9.650  -6.538  1.00 14.120          H  
ATOM   1192  HA  ASN A  90       1.902   8.073  -7.106  1.00 13.550          H  
ATOM   1193 1HB  ASN A  90       4.176   7.388  -5.898  1.00 19.200          H  
ATOM   1194 2HB  ASN A  90       3.359   7.988  -4.469  1.00 19.200          H  
ATOM   1195 1HD2 ASN A  90       2.827   4.274  -5.149  1.00 19.200          H  
ATOM   1196 2HD2 ASN A  90       4.231   5.265  -5.356  1.00 19.200          H  
ATOM   1197  N   ASN A  91       0.479   8.755  -4.885  1.00 11.780          N  
ATOM   1198  CA  ASN A  91      -0.555   9.476  -4.166  1.00 12.090          C  
ATOM   1199  C   ASN A  91      -0.252   9.730  -2.689  1.00 12.160          C  
ATOM   1200  O   ASN A  91       0.733   9.219  -2.142  1.00 12.160          O  
ATOM   1201  CB  ASN A  91      -1.864   8.750  -4.362  1.00 16.800          C  
ATOM   1202  CG  ASN A  91      -2.354   8.846  -5.785  1.00 16.800          C  
ATOM   1203  OD1 ASN A  91      -2.227   9.881  -6.452  1.00 16.800          O  
ATOM   1204  ND2 ASN A  91      -2.918   7.769  -6.270  1.00 16.800          N  
ATOM   1205  H   ASN A  91       0.457   7.745  -4.947  1.00 14.140          H  
ATOM   1206  HA  ASN A  91      -0.659  10.460  -4.630  1.00 14.510          H  
ATOM   1207 1HB  ASN A  91      -1.738   7.700  -4.104  1.00 20.160          H  
ATOM   1208 2HB  ASN A  91      -2.608   9.157  -3.712  1.00 20.160          H  
ATOM   1209 1HD2 ASN A  91      -3.267   7.769  -7.208  1.00 20.160          H  
ATOM   1210 2HD2 ASN A  91      -3.005   6.948  -5.707  1.00 20.160          H  
ATOM   1211  N   GLN A  92      -1.196  10.415  -2.035  1.00 12.380          N  
ATOM   1212  CA  GLN A  92      -1.102  10.869  -0.651  1.00 12.680          C  
ATOM   1213  C   GLN A  92      -0.798   9.840   0.441  1.00 12.300          C  
ATOM   1214  O   GLN A  92      -0.137  10.207   1.409  1.00 12.480          O  
ATOM   1215  CB  GLN A  92      -2.376  11.656  -0.292  1.00 17.630          C  
ATOM   1216  CG  GLN A  92      -2.434  12.254   1.124  1.00 17.630          C  
ATOM   1217  CD  GLN A  92      -1.376  13.316   1.423  1.00 17.630          C  
ATOM   1218  OE1 GLN A  92      -1.119  14.230   0.621  1.00 17.630          O  
ATOM   1219  NE2 GLN A  92      -0.776  13.202   2.602  1.00 17.630          N  
ATOM   1220  H   GLN A  92      -1.976  10.772  -2.601  1.00 14.860          H  
ATOM   1221  HA  GLN A  92      -0.287  11.580  -0.627  1.00 15.220          H  
ATOM   1222 1HB  GLN A  92      -2.485  12.484  -0.992  1.00 21.160          H  
ATOM   1223 2HB  GLN A  92      -3.252  11.036  -0.419  1.00 21.160          H  
ATOM   1224 1HG  GLN A  92      -3.407  12.728   1.239  1.00 21.160          H  
ATOM   1225 2HG  GLN A  92      -2.335  11.456   1.860  1.00 21.160          H  
ATOM   1226 1HE2 GLN A  92      -0.080  13.858   2.888  1.00 21.160          H  
ATOM   1227 2HE2 GLN A  92      -1.019  12.444   3.212  1.00 21.160          H  
ATOM   1228  N   PRO A  93      -1.275   8.584   0.388  1.00 11.960          N  
ATOM   1229  CA  PRO A  93      -0.986   7.577   1.390  1.00 11.790          C  
ATOM   1230  C   PRO A  93       0.510   7.264   1.546  1.00 11.410          C  
ATOM   1231  O   PRO A  93       0.901   6.682   2.559  1.00 11.350          O  
ATOM   1232  CB  PRO A  93      -1.756   6.354   0.873  1.00 17.680          C  
ATOM   1233  CG  PRO A  93      -2.862   6.929   0.022  1.00 17.680          C  
ATOM   1234  CD  PRO A  93      -2.243   8.126  -0.641  1.00 17.680          C  
ATOM   1235  HA  PRO A  93      -1.402   7.912   2.350  1.00 14.150          H  
ATOM   1236 1HB  PRO A  93      -1.077   5.705   0.305  1.00 21.220          H  
ATOM   1237 2HB  PRO A  93      -2.130   5.763   1.723  1.00 21.220          H  
ATOM   1238 1HG  PRO A  93      -3.212   6.176  -0.701  1.00 21.220          H  
ATOM   1239 2HG  PRO A  93      -3.726   7.191   0.651  1.00 21.220          H  
ATOM   1240 1HD  PRO A  93      -1.728   7.777  -1.534  1.00 21.220          H  
ATOM   1241 2HD  PRO A  93      -3.015   8.857  -0.849  1.00 21.220          H  
ATOM   1242  N   LYS A  94       1.345   7.586   0.544  1.00 11.330          N  
ATOM   1243  CA  LYS A  94       2.762   7.270   0.659  1.00 11.100          C  
ATOM   1244  C   LYS A  94       3.680   8.418   0.264  1.00 11.480          C  
ATOM   1245  O   LYS A  94       4.349   8.330  -0.765  1.00 11.810          O  
ATOM   1246  CB  LYS A  94       3.098   6.057  -0.213  1.00 15.630          C  
ATOM   1247  CG  LYS A  94       2.400   4.765   0.184  1.00 15.630          C  
ATOM   1248  CD  LYS A  94       2.815   3.616  -0.723  1.00 15.630          C  
ATOM   1249  CE  LYS A  94       2.114   2.321  -0.334  1.00 15.630          C  
ATOM   1250  NZ  LYS A  94       2.497   1.189  -1.230  1.00 15.630          N  
ATOM   1251  H   LYS A  94       1.033   8.087  -0.296  1.00 13.600          H  
ATOM   1252  HA  LYS A  94       2.977   7.028   1.699  1.00 13.320          H  
ATOM   1253 1HB  LYS A  94       2.829   6.278  -1.249  1.00 18.760          H  
ATOM   1254 2HB  LYS A  94       4.172   5.879  -0.185  1.00 18.760          H  
ATOM   1255 1HG  LYS A  94       2.639   4.526   1.221  1.00 18.760          H  
ATOM   1256 2HG  LYS A  94       1.326   4.899   0.100  1.00 18.760          H  
ATOM   1257 1HD  LYS A  94       2.564   3.863  -1.757  1.00 18.760          H  
ATOM   1258 2HD  LYS A  94       3.892   3.473  -0.654  1.00 18.760          H  
ATOM   1259 1HE  LYS A  94       2.380   2.065   0.690  1.00 18.760          H  
ATOM   1260 2HE  LYS A  94       1.036   2.468  -0.394  1.00 18.760          H  
ATOM   1261 1HZ  LYS A  94       2.012   0.352  -0.941  1.00 18.760          H  
ATOM   1262 2HZ  LYS A  94       2.245   1.411  -2.184  1.00 18.760          H  
ATOM   1263 3HZ  LYS A  94       3.494   1.035  -1.174  1.00 18.760          H  
ATOM   1264  N   ILE A  95       3.766   9.462   1.090  1.00 11.630          N  
ATOM   1265  CA  ILE A  95       4.630  10.588   0.744  1.00 12.190          C  
ATOM   1266  C   ILE A  95       5.901  10.577   1.554  1.00 12.490          C  
ATOM   1267  O   ILE A  95       5.882  10.571   2.784  1.00 12.830          O  
ATOM   1268  CB  ILE A  95       3.967  11.977   0.926  1.00 16.840          C  
ATOM   1269  CG1 ILE A  95       2.724  12.082   0.046  1.00 16.840          C  
ATOM   1270  CG2 ILE A  95       4.998  13.123   0.547  1.00 16.840          C  
ATOM   1271  CD1 ILE A  95       1.918  13.295   0.289  1.00 16.840          C  
ATOM   1272  H   ILE A  95       3.202   9.472   1.931  1.00 13.960          H  
ATOM   1273  HA  ILE A  95       4.927  10.495  -0.287  1.00 14.630          H  
ATOM   1274  HB  ILE A  95       3.656  12.095   1.963  1.00 20.210          H  
ATOM   1275 1HG1 ILE A  95       3.000  12.076  -0.977  1.00 20.210          H  
ATOM   1276 2HG1 ILE A  95       2.093  11.212   0.240  1.00 20.210          H  
ATOM   1277 1HG2 ILE A  95       4.560  14.100   0.681  1.00 20.210          H  
ATOM   1278 2HG2 ILE A  95       5.878  13.070   1.182  1.00 20.210          H  
ATOM   1279 3HG2 ILE A  95       5.301  13.012  -0.488  1.00 20.210          H  
ATOM   1280 1HD1 ILE A  95       1.060  13.291  -0.344  1.00 20.210          H  
ATOM   1281 2HD1 ILE A  95       1.607  13.307   1.322  1.00 20.210          H  
ATOM   1282 3HD1 ILE A  95       2.487  14.178   0.071  1.00 20.210          H  
ATOM   1283  N   GLY A  96       7.002  10.621   0.833  1.00 12.540          N  
ATOM   1284  CA  GLY A  96       8.337  10.653   1.364  1.00 12.820          C  
ATOM   1285  C   GLY A  96       9.274  10.725   0.178  1.00 12.520          C  
ATOM   1286  O   GLY A  96       8.847  10.562  -0.979  1.00 12.910          O  
ATOM   1287  H   GLY A  96       6.906  10.604  -0.171  1.00 15.050          H  
ATOM   1288 1HA  GLY A  96       8.467  11.523   2.007  1.00 15.380          H  
ATOM   1289 2HA  GLY A  96       8.530   9.757   1.954  1.00 15.380          H  
ATOM   1290  N   GLY A  97      10.544  10.967   0.447  1.00 11.990          N  
ATOM   1291  CA  GLY A  97      11.487  11.061  -0.640  1.00 11.820          C  
ATOM   1292  C   GLY A  97      11.021  12.206  -1.542  1.00 11.860          C  
ATOM   1293  O   GLY A  97      10.363  13.142  -1.059  1.00 12.220          O  
ATOM   1294  H   GLY A  97      10.851  11.087   1.405  1.00 14.390          H  
ATOM   1295 1HA  GLY A  97      12.488  11.257  -0.255  1.00 14.180          H  
ATOM   1296 2HA  GLY A  97      11.500  10.108  -1.160  1.00 14.180          H  
ATOM   1297  N   PRO A  98      11.283  12.122  -2.859  1.00 11.720          N  
ATOM   1298  CA  PRO A  98      10.967  13.102  -3.884  1.00 11.780          C  
ATOM   1299  C   PRO A  98       9.488  13.464  -3.998  1.00 11.370          C  
ATOM   1300  O   PRO A  98       9.157  14.503  -4.569  1.00 11.430          O  
ATOM   1301  CB  PRO A  98      11.450  12.415  -5.168  1.00 17.670          C  
ATOM   1302  CG  PRO A  98      12.511  11.446  -4.717  1.00 17.670          C  
ATOM   1303  CD  PRO A  98      12.036  10.952  -3.376  1.00 17.670          C  
ATOM   1304  HA  PRO A  98      11.565  14.010  -3.690  1.00 14.140          H  
ATOM   1305 1HB  PRO A  98      10.602  11.917  -5.664  1.00 21.200          H  
ATOM   1306 2HB  PRO A  98      11.836  13.165  -5.874  1.00 21.200          H  
ATOM   1307 1HG  PRO A  98      12.620  10.633  -5.454  1.00 21.200          H  
ATOM   1308 2HG  PRO A  98      13.488  11.953  -4.662  1.00 21.200          H  
ATOM   1309 1HD  PRO A  98      11.375  10.077  -3.496  1.00 21.200          H  
ATOM   1310 2HD  PRO A  98      12.924  10.736  -2.761  1.00 21.200          H  
ATOM   1311  N   LEU A  99       8.573  12.617  -3.518  1.00 11.160          N  
ATOM   1312  CA  LEU A  99       7.155  12.956  -3.635  1.00 10.920          C  
ATOM   1313  C   LEU A  99       6.818  14.287  -2.962  1.00 10.710          C  
ATOM   1314  O   LEU A  99       5.872  14.963  -3.363  1.00 10.780          O  
ATOM   1315  CB  LEU A  99       6.223  11.810  -3.218  1.00 15.380          C  
ATOM   1316  CG  LEU A  99       4.640  12.062  -3.437  1.00 15.380          C  
ATOM   1317  CD1 LEU A  99       4.327  12.454  -4.876  1.00 15.380          C  
ATOM   1318  CD2 LEU A  99       3.889  10.742  -3.186  1.00 15.380          C  
ATOM   1319  H   LEU A  99       8.826  11.768  -3.000  1.00 13.390          H  
ATOM   1320  HA  LEU A  99       6.976  13.095  -4.698  1.00 13.100          H  
ATOM   1321 1HB  LEU A  99       6.497  10.920  -3.778  1.00 18.460          H  
ATOM   1322 2HB  LEU A  99       6.391  11.604  -2.163  1.00 18.460          H  
ATOM   1323  HG  LEU A  99       4.290  12.841  -2.766  1.00 18.460          H  
ATOM   1324 1HD1 LEU A  99       3.252  12.577  -4.999  1.00 18.460          H  
ATOM   1325 2HD1 LEU A  99       4.811  13.388  -5.144  1.00 18.460          H  
ATOM   1326 3HD1 LEU A  99       4.669  11.672  -5.519  1.00 18.460          H  
ATOM   1327 1HD2 LEU A  99       2.827  10.881  -3.329  1.00 18.460          H  
ATOM   1328 2HD2 LEU A  99       4.248  10.001  -3.877  1.00 18.460          H  
ATOM   1329 3HD2 LEU A  99       4.045  10.390  -2.209  1.00 18.460          H  
ATOM   1330  N   GLY A 100       7.553  14.655  -1.900  1.00 10.650          N  
ATOM   1331  CA  GLY A 100       7.271  15.887  -1.175  1.00 10.630          C  
ATOM   1332  C   GLY A 100       7.795  17.139  -1.906  1.00 10.280          C  
ATOM   1333  O   GLY A 100       7.645  18.265  -1.408  1.00 10.690          O  
ATOM   1334  H   GLY A 100       8.353  14.087  -1.590  1.00 12.780          H  
ATOM   1335 1HA  GLY A 100       6.197  15.971  -1.019  1.00 12.760          H  
ATOM   1336 2HA  GLY A 100       7.727  15.827  -0.186  1.00 12.760          H  
ATOM   1337  N   THR A 101       8.426  16.957  -3.071  1.00  9.730          N  
ATOM   1338  CA  THR A 101       8.973  18.058  -3.859  1.00  9.600          C  
ATOM   1339  C   THR A 101       7.876  19.035  -4.222  1.00  9.220          C  
ATOM   1340  O   THR A 101       6.774  18.627  -4.605  1.00  9.310          O  
ATOM   1341  CB  THR A 101       9.644  17.563  -5.176  1.00 13.490          C  
ATOM   1342  OG1 THR A 101      10.703  16.665  -4.868  1.00 13.490          O  
ATOM   1343  CG2 THR A 101      10.223  18.738  -5.998  1.00 13.490          C  
ATOM   1344  H   THR A 101       8.528  16.016  -3.453  1.00 11.680          H  
ATOM   1345  HA  THR A 101       9.717  18.581  -3.263  1.00 11.520          H  
ATOM   1346  HB  THR A 101       8.905  17.035  -5.778  1.00 16.190          H  
ATOM   1347  HG1 THR A 101      10.309  15.805  -4.645  1.00 16.190          H  
ATOM   1348 1HG2 THR A 101      10.683  18.343  -6.900  1.00 16.190          H  
ATOM   1349 2HG2 THR A 101       9.444  19.426  -6.283  1.00 16.190          H  
ATOM   1350 3HG2 THR A 101      10.971  19.265  -5.415  1.00 16.190          H  
ATOM   1351  N   GLY A 102       8.192  20.320  -4.072  1.00  9.040          N  
ATOM   1352  CA  GLY A 102       7.315  21.427  -4.431  1.00  8.900          C  
ATOM   1353  C   GLY A 102       7.582  21.731  -5.905  1.00  8.860          C  
ATOM   1354  O   GLY A 102       7.459  20.847  -6.755  1.00  9.170          O  
ATOM   1355  H   GLY A 102       9.110  20.543  -3.717  1.00 10.850          H  
ATOM   1356 1HA  GLY A 102       6.281  21.128  -4.272  1.00 10.680          H  
ATOM   1357 2HA  GLY A 102       7.516  22.305  -3.817  1.00 10.680          H  
ATOM   1358  N   ALA A 103       7.872  22.973  -6.273  1.00  8.730          N  
ATOM   1359  CA  ALA A 103       8.225  23.130  -7.685  1.00  8.930          C  
ATOM   1360  C   ALA A 103       9.464  22.262  -7.920  1.00  9.040          C  
ATOM   1361  O   ALA A 103      10.327  22.174  -7.051  1.00  9.140          O  
ATOM   1362  CB  ALA A 103       8.512  24.569  -8.064  1.00 12.420          C  
ATOM   1363  H   ALA A 103       7.859  23.737  -5.588  1.00 10.480          H  
ATOM   1364  HA  ALA A 103       7.409  22.751  -8.299  1.00 10.720          H  
ATOM   1365 1HB  ALA A 103       8.780  24.617  -9.119  1.00 14.910          H  
ATOM   1366 2HB  ALA A 103       7.624  25.173  -7.885  1.00 14.910          H  
ATOM   1367 3HB  ALA A 103       9.339  24.927  -7.467  1.00 14.910          H  
ATOM   1368  N   PHE A 104       9.571  21.645  -9.097  1.00  9.290          N  
ATOM   1369  CA  PHE A 104      10.707  20.767  -9.412  1.00  9.850          C  
ATOM   1370  C   PHE A 104      11.891  21.500 -10.035  1.00  9.940          C  
ATOM   1371  O   PHE A 104      12.899  20.884 -10.386  1.00 10.220          O  
ATOM   1372  CB  PHE A 104      10.247  19.666 -10.367  1.00 13.570          C  
ATOM   1373  CG  PHE A 104       9.676  20.210 -11.637  1.00 13.570          C  
ATOM   1374  CD1 PHE A 104      10.496  20.510 -12.716  1.00 13.570          C  
ATOM   1375  CD2 PHE A 104       8.329  20.467 -11.750  1.00 13.570          C  
ATOM   1376  CE1 PHE A 104       9.971  21.041 -13.871  1.00 13.570          C  
ATOM   1377  CE2 PHE A 104       7.816  21.004 -12.897  1.00 13.570          C  
ATOM   1378  CZ  PHE A 104       8.631  21.288 -13.955  1.00 13.570          C  
ATOM   1379  H   PHE A 104       8.833  21.751  -9.778  1.00 11.150          H  
ATOM   1380  HA  PHE A 104      11.046  20.308  -8.484  1.00 11.820          H  
ATOM   1381 1HB  PHE A 104      11.086  19.019 -10.614  1.00 16.280          H  
ATOM   1382 2HB  PHE A 104       9.489  19.058  -9.881  1.00 16.280          H  
ATOM   1383  HD1 PHE A 104      11.573  20.321 -12.644  1.00 16.280          H  
ATOM   1384  HD2 PHE A 104       7.655  20.242 -10.914  1.00 16.280          H  
ATOM   1385  HE1 PHE A 104      10.625  21.272 -14.712  1.00 16.280          H  
ATOM   1386  HE2 PHE A 104       6.742  21.207 -12.963  1.00 16.280          H  
ATOM   1387  HZ  PHE A 104       8.210  21.717 -14.856  1.00 16.280          H  
ATOM   1388  N   GLY A 105      11.735  22.798 -10.228  1.00  9.910          N  
ATOM   1389  CA  GLY A 105      12.743  23.639 -10.855  1.00 10.150          C  
ATOM   1390  C   GLY A 105      13.616  24.371  -9.839  1.00 10.330          C  
ATOM   1391  O   GLY A 105      13.876  23.883  -8.739  1.00 10.700          O  
ATOM   1392  H   GLY A 105      10.875  23.211  -9.900  1.00 11.890          H  
ATOM   1393 1HA  GLY A 105      13.371  23.025 -11.502  1.00 12.180          H  
ATOM   1394 2HA  GLY A 105      12.247  24.367 -11.497  1.00 12.180          H  
ATOM   1395  N   ALA A 106      14.112  25.537 -10.251  1.00 10.280          N  
ATOM   1396  CA  ALA A 106      14.999  26.362  -9.438  1.00 10.610          C  
ATOM   1397  C   ALA A 106      14.267  26.814  -8.167  1.00 10.910          C  
ATOM   1398  O   ALA A 106      13.046  26.925  -8.193  1.00 10.890          O  
ATOM   1399  CB  ALA A 106      15.473  27.563 -10.250  1.00 14.720          C  
ATOM   1400  H   ALA A 106      13.854  25.866 -11.170  1.00 12.340          H  
ATOM   1401  HA  ALA A 106      15.855  25.752  -9.164  1.00 12.730          H  
ATOM   1402 1HB  ALA A 106      16.143  28.177  -9.659  1.00 17.670          H  
ATOM   1403 2HB  ALA A 106      15.993  27.214 -11.139  1.00 17.670          H  
ATOM   1404 3HB  ALA A 106      14.624  28.155 -10.550  1.00 17.670          H  
ATOM   1405  N   PRO A 107      14.963  26.990  -7.028  1.00 11.400          N  
ATOM   1406  CA  PRO A 107      14.416  27.482  -5.774  1.00 11.900          C  
ATOM   1407  C   PRO A 107      14.092  28.968  -5.843  1.00 11.890          C  
ATOM   1408  O   PRO A 107      14.797  29.723  -6.531  1.00 12.170          O  
ATOM   1409  CB  PRO A 107      15.545  27.198  -4.784  1.00 17.850          C  
ATOM   1410  CG  PRO A 107      16.812  27.236  -5.625  1.00 17.850          C  
ATOM   1411  CD  PRO A 107      16.403  26.662  -6.968  1.00 17.850          C  
ATOM   1412  HA  PRO A 107      13.514  26.902  -5.527  1.00 14.280          H  
ATOM   1413 1HB  PRO A 107      15.523  27.937  -3.982  1.00 21.420          H  
ATOM   1414 2HB  PRO A 107      15.385  26.217  -4.311  1.00 21.420          H  
ATOM   1415 1HG  PRO A 107      17.177  28.274  -5.717  1.00 21.420          H  
ATOM   1416 2HG  PRO A 107      17.614  26.659  -5.138  1.00 21.420          H  
ATOM   1417 1HD  PRO A 107      16.971  27.172  -7.753  1.00 21.420          H  
ATOM   1418 2HD  PRO A 107      16.553  25.569  -6.979  1.00 21.420          H  
ATOM   1419  N   GLY A 108      13.122  29.382  -5.008  1.00 11.750          N  
ATOM   1420  CA  GLY A 108      12.646  30.770  -4.842  1.00 11.870          C  
ATOM   1421  C   GLY A 108      13.715  31.805  -4.523  1.00 11.460          C  
ATOM   1422  O   GLY A 108      13.497  33.008  -4.662  1.00 11.460          O  
ATOM   1423  H   GLY A 108      12.639  28.674  -4.466  1.00 14.100          H  
ATOM   1424 1HA  GLY A 108      12.134  31.081  -5.749  1.00 14.240          H  
ATOM   1425 2HA  GLY A 108      11.884  30.786  -4.062  1.00 14.240          H  
ATOM   1426  N   PHE A 109      14.916  31.370  -4.192  1.00 11.320          N  
ATOM   1427  CA  PHE A 109      15.974  32.310  -3.904  1.00 11.090          C  
ATOM   1428  C   PHE A 109      16.188  33.224  -5.098  1.00 11.000          C  
ATOM   1429  O   PHE A 109      16.408  34.432  -4.929  1.00 11.030          O  
ATOM   1430  CB  PHE A 109      17.283  31.582  -3.608  1.00 15.620          C  
ATOM   1431  CG  PHE A 109      17.282  30.842  -2.313  1.00 15.620          C  
ATOM   1432  CD1 PHE A 109      17.363  29.462  -2.300  1.00 15.620          C  
ATOM   1433  CD2 PHE A 109      17.189  31.514  -1.104  1.00 15.620          C  
ATOM   1434  CE1 PHE A 109      17.351  28.764  -1.113  1.00 15.620          C  
ATOM   1435  CE2 PHE A 109      17.176  30.820   0.086  1.00 15.620          C  
ATOM   1436  CZ  PHE A 109      17.257  29.443   0.081  1.00 15.620          C  
ATOM   1437  H   PHE A 109      15.077  30.378  -4.100  1.00 13.580          H  
ATOM   1438  HA  PHE A 109      15.682  32.915  -3.045  1.00 13.310          H  
ATOM   1439 1HB  PHE A 109      17.489  30.875  -4.412  1.00 18.740          H  
ATOM   1440 2HB  PHE A 109      18.101  32.303  -3.592  1.00 18.740          H  
ATOM   1441  HD1 PHE A 109      17.445  28.926  -3.239  1.00 18.740          H  
ATOM   1442  HD2 PHE A 109      17.124  32.604  -1.098  1.00 18.740          H  
ATOM   1443  HE1 PHE A 109      17.418  27.676  -1.118  1.00 18.740          H  
ATOM   1444  HE2 PHE A 109      17.101  31.356   1.033  1.00 18.740          H  
ATOM   1445  HZ  PHE A 109      17.247  28.893   1.021  1.00 18.740          H  
ATOM   1446  N   ASN A 110      16.039  32.674  -6.310  1.00 11.100          N  
ATOM   1447  CA  ASN A 110      16.292  33.438  -7.519  1.00 11.270          C  
ATOM   1448  C   ASN A 110      15.177  34.424  -7.886  1.00 10.970          C  
ATOM   1449  O   ASN A 110      15.327  35.185  -8.845  1.00 11.320          O  
ATOM   1450  CB  ASN A 110      16.545  32.493  -8.671  1.00 15.710          C  
ATOM   1451  CG  ASN A 110      17.848  31.752  -8.537  1.00 15.710          C  
ATOM   1452  OD1 ASN A 110      18.770  32.166  -7.826  1.00 15.710          O  
ATOM   1453  ND2 ASN A 110      17.945  30.647  -9.219  1.00 15.710          N  
ATOM   1454  H   ASN A 110      15.782  31.682  -6.397  1.00 13.320          H  
ATOM   1455  HA  ASN A 110      17.197  34.028  -7.351  1.00 13.520          H  
ATOM   1456 1HB  ASN A 110      15.733  31.764  -8.716  1.00 18.850          H  
ATOM   1457 2HB  ASN A 110      16.543  33.048  -9.609  1.00 18.850          H  
ATOM   1458 1HD2 ASN A 110      18.783  30.104  -9.173  1.00 18.850          H  
ATOM   1459 2HD2 ASN A 110      17.184  30.342  -9.788  1.00 18.850          H  
ATOM   1460  N   THR A 111      14.061  34.420  -7.148  1.00 10.570          N  
ATOM   1461  CA  THR A 111      12.960  35.337  -7.417  1.00 10.370          C  
ATOM   1462  C   THR A 111      12.779  36.341  -6.284  1.00 10.160          C  
ATOM   1463  O   THR A 111      12.184  37.400  -6.498  1.00 10.380          O  
ATOM   1464  CB  THR A 111      11.651  34.564  -7.660  1.00 14.600          C  
ATOM   1465  OG1 THR A 111      11.322  33.798  -6.490  1.00 14.600          O  
ATOM   1466  CG2 THR A 111      11.853  33.653  -8.801  1.00 14.600          C  
ATOM   1467  H   THR A 111      13.945  33.775  -6.365  1.00 12.680          H  
ATOM   1468  HA  THR A 111      13.189  35.899  -8.320  1.00 12.440          H  
ATOM   1469  HB  THR A 111      10.838  35.253  -7.877  1.00 17.520          H  
ATOM   1470  HG1 THR A 111      10.638  33.108  -6.696  1.00 17.520          H  
ATOM   1471 1HG2 THR A 111      10.946  33.097  -8.962  1.00 17.520          H  
ATOM   1472 2HG2 THR A 111      12.105  34.219  -9.692  1.00 17.520          H  
ATOM   1473 3HG2 THR A 111      12.650  32.992  -8.561  1.00 17.520          H  
ATOM   1474  N   THR A 112      13.338  36.055  -5.095  1.00  9.940          N  
ATOM   1475  CA  THR A 112      13.180  36.982  -3.983  1.00  9.900          C  
ATOM   1476  C   THR A 112      14.471  37.721  -3.645  1.00  9.430          C  
ATOM   1477  O   THR A 112      14.434  38.862  -3.178  1.00  9.710          O  
ATOM   1478  CB  THR A 112      12.729  36.241  -2.715  1.00 13.880          C  
ATOM   1479  OG1 THR A 112      13.742  35.294  -2.335  1.00 13.880          O  
ATOM   1480  CG2 THR A 112      11.441  35.493  -2.997  1.00 13.880          C  
ATOM   1481  H   THR A 112      13.780  35.148  -4.942  1.00 11.930          H  
ATOM   1482  HA  THR A 112      12.420  37.709  -4.245  1.00 11.880          H  
ATOM   1483  HB  THR A 112      12.575  36.953  -1.911  1.00 16.650          H  
ATOM   1484  HG1 THR A 112      13.572  34.989  -1.438  1.00 16.650          H  
ATOM   1485 1HG2 THR A 112      11.124  34.964  -2.101  1.00 16.650          H  
ATOM   1486 2HG2 THR A 112      10.670  36.201  -3.294  1.00 16.650          H  
ATOM   1487 3HG2 THR A 112      11.601  34.773  -3.803  1.00 16.650          H  
ATOM   1488  N   THR A 113      15.635  37.151  -3.955  1.00  8.950          N  
ATOM   1489  CA  THR A 113      16.878  37.822  -3.598  1.00  8.770          C  
ATOM   1490  C   THR A 113      16.986  39.147  -4.340  1.00  8.760          C  
ATOM   1491  O   THR A 113      17.331  40.178  -3.768  1.00  9.000          O  
ATOM   1492  CB  THR A 113      18.107  36.951  -3.896  1.00 12.350          C  
ATOM   1493  OG1 THR A 113      18.030  35.733  -3.142  1.00 12.350          O  
ATOM   1494  CG2 THR A 113      19.387  37.700  -3.512  1.00 12.350          C  
ATOM   1495  H   THR A 113      15.683  36.211  -4.347  1.00 10.740          H  
ATOM   1496  HA  THR A 113      16.865  38.029  -2.529  1.00 10.520          H  
ATOM   1497  HB  THR A 113      18.125  36.709  -4.942  1.00 14.820          H  
ATOM   1498  HG1 THR A 113      17.355  35.161  -3.563  1.00 14.820          H  
ATOM   1499 1HG2 THR A 113      20.246  37.068  -3.728  1.00 14.820          H  
ATOM   1500 2HG2 THR A 113      19.472  38.622  -4.078  1.00 14.820          H  
ATOM   1501 3HG2 THR A 113      19.364  37.934  -2.449  1.00 14.820          H  
ATOM   1502  N   ALA A 114      16.663  39.137  -5.633  1.00  8.750          N  
ATOM   1503  CA  ALA A 114      16.738  40.347  -6.447  1.00  8.990          C  
ATOM   1504  C   ALA A 114      15.482  41.215  -6.293  1.00  8.720          C  
ATOM   1505  O   ALA A 114      14.804  41.526  -7.276  1.00  9.170          O  
ATOM   1506  CB  ALA A 114      16.908  39.982  -7.907  1.00 12.490          C  
ATOM   1507  H   ALA A 114      16.385  38.265  -6.051  1.00 10.500          H  
ATOM   1508  HA  ALA A 114      17.603  40.917  -6.117  1.00 10.790          H  
ATOM   1509 1HB  ALA A 114      16.993  40.893  -8.500  1.00 14.990          H  
ATOM   1510 2HB  ALA A 114      17.777  39.407  -8.031  1.00 14.990          H  
ATOM   1511 3HB  ALA A 114      16.045  39.409  -8.240  1.00 14.990          H  
ATOM   1512  N   THR A 115      15.172  41.583  -5.057  1.00  8.240          N  
ATOM   1513  CA  THR A 115      14.035  42.433  -4.731  1.00  8.270          C  
ATOM   1514  C   THR A 115      14.432  43.430  -3.665  1.00  8.430          C  
ATOM   1515  O   THR A 115      15.463  43.290  -3.004  1.00  8.630          O  
ATOM   1516  CB  THR A 115      12.805  41.672  -4.206  1.00 11.570          C  
ATOM   1517  OG1 THR A 115      13.083  41.174  -2.895  1.00 11.570          O  
ATOM   1518  CG2 THR A 115      12.408  40.532  -5.134  1.00 11.570          C  
ATOM   1519  H   THR A 115      15.816  41.274  -4.324  1.00  9.890          H  
ATOM   1520  HA  THR A 115      13.746  42.987  -5.623  1.00  9.920          H  
ATOM   1521  HB  THR A 115      11.968  42.361  -4.140  1.00 13.880          H  
ATOM   1522  HG1 THR A 115      13.649  40.362  -2.983  1.00 13.880          H  
ATOM   1523 1HG2 THR A 115      11.533  40.024  -4.740  1.00 13.880          H  
ATOM   1524 2HG2 THR A 115      12.183  40.930  -6.121  1.00 13.880          H  
ATOM   1525 3HG2 THR A 115      13.220  39.826  -5.220  1.00 13.880          H  
ATOM   1526  N   LEU A 116      13.528  44.350  -3.371  1.00  8.640          N  
ATOM   1527  CA  LEU A 116      13.791  45.396  -2.394  1.00  9.110          C  
ATOM   1528  C   LEU A 116      13.732  44.905  -0.950  1.00  9.130          C  
ATOM   1529  O   LEU A 116      13.953  45.682  -0.022  1.00  9.360          O  
ATOM   1530  CB  LEU A 116      12.779  46.533  -2.582  1.00 12.570          C  
ATOM   1531  CG  LEU A 116      12.826  47.305  -3.944  1.00 12.570          C  
ATOM   1532  CD1 LEU A 116      11.668  48.293  -3.985  1.00 12.570          C  
ATOM   1533  CD2 LEU A 116      14.164  48.038  -4.109  1.00 12.570          C  
ATOM   1534  H   LEU A 116      12.668  44.372  -3.898  1.00 10.370          H  
ATOM   1535  HA  LEU A 116      14.795  45.772  -2.558  1.00 10.930          H  
ATOM   1536 1HB  LEU A 116      11.777  46.120  -2.469  1.00 15.080          H  
ATOM   1537 2HB  LEU A 116      12.933  47.261  -1.785  1.00 15.080          H  
ATOM   1538  HG  LEU A 116      12.701  46.604  -4.766  1.00 15.080          H  
ATOM   1539 1HD1 LEU A 116      11.676  48.826  -4.935  1.00 15.080          H  
ATOM   1540 2HD1 LEU A 116      10.725  47.755  -3.882  1.00 15.080          H  
ATOM   1541 3HD1 LEU A 116      11.768  49.007  -3.168  1.00 15.080          H  
ATOM   1542 1HD2 LEU A 116      14.166  48.572  -5.061  1.00 15.080          H  
ATOM   1543 2HD2 LEU A 116      14.294  48.752  -3.295  1.00 15.080          H  
ATOM   1544 3HD2 LEU A 116      14.985  47.336  -4.104  1.00 15.080          H  
ATOM   1545  N   GLY A 117      13.438  43.617  -0.741  1.00  9.160          N  
ATOM   1546  CA  GLY A 117      13.419  43.075   0.609  1.00  9.460          C  
ATOM   1547  C   GLY A 117      14.827  42.670   1.059  1.00  9.350          C  
ATOM   1548  O   GLY A 117      15.022  42.258   2.203  1.00  9.700          O  
ATOM   1549  H   GLY A 117      13.252  42.989  -1.527  1.00 10.990          H  
ATOM   1550 1HA  GLY A 117      13.008  43.814   1.295  1.00 11.350          H  
ATOM   1551 2HA  GLY A 117      12.764  42.205   0.637  1.00 11.350          H  
ATOM   1552  N   PHE A 118      15.799  42.794   0.149  1.00  9.130          N  
ATOM   1553  CA  PHE A 118      17.190  42.417   0.376  1.00  9.350          C  
ATOM   1554  C   PHE A 118      18.153  43.579   0.138  1.00  9.560          C  
ATOM   1555  O   PHE A 118      17.890  44.474  -0.662  1.00  9.990          O  
ATOM   1556  CB  PHE A 118      17.551  41.238  -0.530  1.00 13.000          C  
ATOM   1557  CG  PHE A 118      16.809  39.963  -0.184  1.00 13.000          C  
ATOM   1558  CD1 PHE A 118      15.497  39.770  -0.558  1.00 13.000          C  
ATOM   1559  CD2 PHE A 118      17.442  38.949   0.492  1.00 13.000          C  
ATOM   1560  CE1 PHE A 118      14.833  38.607  -0.239  1.00 13.000          C  
ATOM   1561  CE2 PHE A 118      16.791  37.780   0.805  1.00 13.000          C  
ATOM   1562  CZ  PHE A 118      15.478  37.612   0.440  1.00 13.000          C  
ATOM   1563  H   PHE A 118      15.551  43.132  -0.785  1.00 10.960          H  
ATOM   1564  HA  PHE A 118      17.299  42.100   1.416  1.00 11.220          H  
ATOM   1565 1HB  PHE A 118      17.318  41.497  -1.571  1.00 15.600          H  
ATOM   1566 2HB  PHE A 118      18.618  41.042  -0.472  1.00 15.600          H  
ATOM   1567  HD1 PHE A 118      14.980  40.549  -1.115  1.00 15.600          H  
ATOM   1568  HD2 PHE A 118      18.465  39.076   0.773  1.00 15.600          H  
ATOM   1569  HE1 PHE A 118      13.799  38.484  -0.541  1.00 15.600          H  
ATOM   1570  HE2 PHE A 118      17.314  36.988   1.340  1.00 15.600          H  
ATOM   1571  HZ  PHE A 118      14.955  36.692   0.685  1.00 15.600          H  
ATOM   1572  N   GLY A 119      19.310  43.518   0.794  1.00  9.460          N  
ATOM   1573  CA  GLY A 119      20.395  44.499   0.682  1.00  9.830          C  
ATOM   1574  C   GLY A 119      21.016  44.670  -0.713  1.00 10.090          C  
ATOM   1575  O   GLY A 119      21.738  45.640  -0.952  1.00 10.160          O  
ATOM   1576  H   GLY A 119      19.433  42.769   1.486  1.00 11.350          H  
ATOM   1577 1HA  GLY A 119      20.028  45.463   1.028  1.00 11.800          H  
ATOM   1578 2HA  GLY A 119      21.182  44.205   1.378  1.00 11.800          H  
ATOM   1579  N   ALA A 120      20.744  43.743  -1.629  1.00 10.480          N  
ATOM   1580  CA  ALA A 120      21.285  43.800  -2.985  1.00 11.020          C  
ATOM   1581  C   ALA A 120      20.303  43.361  -4.077  1.00 11.470          C  
ATOM   1582  O   ALA A 120      20.540  42.337  -4.730  1.00 12.110          O  
ATOM   1583  CB  ALA A 120      22.517  42.948  -3.070  1.00 15.210          C  
ATOM   1584  H   ALA A 120      20.152  42.977  -1.345  1.00 12.580          H  
ATOM   1585  HA  ALA A 120      21.574  44.832  -3.186  1.00 13.220          H  
ATOM   1586 1HB  ALA A 120      22.956  43.012  -4.060  1.00 18.250          H  
ATOM   1587 2HB  ALA A 120      23.220  43.302  -2.332  1.00 18.250          H  
ATOM   1588 3HB  ALA A 120      22.241  41.928  -2.855  1.00 18.250          H  
ATOM   1589  N   PRO A 121      19.231  44.138  -4.351  1.00 11.410          N  
ATOM   1590  CA  PRO A 121      18.160  43.840  -5.291  1.00 12.050          C  
ATOM   1591  C   PRO A 121      18.684  43.590  -6.708  1.00 12.830          C  
ATOM   1592  O   PRO A 121      18.008  42.993  -7.538  1.00 13.390          O  
ATOM   1593  CB  PRO A 121      17.333  45.134  -5.284  1.00 18.080          C  
ATOM   1594  CG  PRO A 121      17.639  45.781  -3.962  1.00 18.080          C  
ATOM   1595  CD  PRO A 121      19.082  45.472  -3.705  1.00 18.080          C  
ATOM   1596  HA  PRO A 121      17.581  42.987  -4.913  1.00 14.460          H  
ATOM   1597 1HB  PRO A 121      17.614  45.763  -6.142  1.00 21.690          H  
ATOM   1598 2HB  PRO A 121      16.269  44.895  -5.407  1.00 21.690          H  
ATOM   1599 1HG  PRO A 121      17.431  46.858  -3.993  1.00 21.690          H  
ATOM   1600 2HG  PRO A 121      17.004  45.352  -3.170  1.00 21.690          H  
ATOM   1601 1HD  PRO A 121      19.745  46.213  -4.176  1.00 21.690          H  
ATOM   1602 2HD  PRO A 121      19.194  45.448  -2.636  1.00 21.690          H  
ATOM   1603  N   GLN A 122      19.884  44.089  -7.000  1.00 13.040          N  
ATOM   1604  CA  GLN A 122      20.502  43.935  -8.307  1.00 13.960          C  
ATOM   1605  C   GLN A 122      20.873  42.506  -8.710  1.00 14.310          C  
ATOM   1606  O   GLN A 122      21.234  42.296  -9.871  1.00 14.770          O  
ATOM   1607  CB  GLN A 122      21.762  44.806  -8.421  1.00 19.180          C  
ATOM   1608  CG  GLN A 122      22.934  44.395  -7.516  1.00 19.180          C  
ATOM   1609  CD  GLN A 122      22.885  45.094  -6.194  1.00 19.180          C  
ATOM   1610  OE1 GLN A 122      21.798  45.441  -5.719  1.00 19.180          O  
ATOM   1611  NE2 GLN A 122      24.040  45.304  -5.584  1.00 19.180          N  
ATOM   1612  H   GLN A 122      20.404  44.598  -6.290  1.00 15.650          H  
ATOM   1613  HA  GLN A 122      19.787  44.296  -9.043  1.00 16.750          H  
ATOM   1614 1HB  GLN A 122      22.120  44.783  -9.450  1.00 23.010          H  
ATOM   1615 2HB  GLN A 122      21.507  45.839  -8.191  1.00 23.010          H  
ATOM   1616 1HG  GLN A 122      22.912  43.325  -7.331  1.00 23.010          H  
ATOM   1617 2HG  GLN A 122      23.865  44.664  -8.010  1.00 23.010          H  
ATOM   1618 1HE2 GLN A 122      24.059  45.766  -4.694  1.00 23.010          H  
ATOM   1619 2HE2 GLN A 122      24.897  45.005  -6.008  1.00 23.010          H  
ATOM   1620  N   ALA A 123      20.832  41.526  -7.794  1.00 14.280          N  
ATOM   1621  CA  ALA A 123      21.197  40.191  -8.250  1.00 14.810          C  
ATOM   1622  C   ALA A 123      20.500  39.041  -7.509  1.00 14.780          C  
ATOM   1623  O   ALA A 123      20.591  38.950  -6.282  1.00 14.460          O  
ATOM   1624  CB  ALA A 123      22.699  39.995  -8.103  1.00 20.520          C  
ATOM   1625  H   ALA A 123      20.557  41.735  -6.824  1.00 17.140          H  
ATOM   1626  HA  ALA A 123      20.938  40.165  -9.296  1.00 17.770          H  
ATOM   1627 1HB  ALA A 123      22.992  39.024  -8.496  1.00 24.630          H  
ATOM   1628 2HB  ALA A 123      23.218  40.779  -8.655  1.00 24.630          H  
ATOM   1629 3HB  ALA A 123      22.969  40.055  -7.057  1.00 24.630          H  
ATOM   1630  N   PRO A 124      19.963  38.030  -8.254  1.00 15.280          N  
ATOM   1631  CA  PRO A 124      19.267  36.845  -7.763  1.00 15.510          C  
ATOM   1632  C   PRO A 124      20.176  35.980  -6.921  1.00 15.220          C  
ATOM   1633  O   PRO A 124      19.717  35.126  -6.170  1.00 15.350          O  
ATOM   1634  CB  PRO A 124      18.833  36.131  -9.048  1.00 23.270          C  
ATOM   1635  CG  PRO A 124      19.779  36.606 -10.111  1.00 23.270          C  
ATOM   1636  CD  PRO A 124      20.112  38.030  -9.742  1.00 23.270          C  
ATOM   1637  HA  PRO A 124      18.386  37.154  -7.187  1.00 18.610          H  
ATOM   1638 1HB  PRO A 124      18.896  35.040  -8.899  1.00 27.920          H  
ATOM   1639 2HB  PRO A 124      17.772  36.355  -9.265  1.00 27.920          H  
ATOM   1640 1HG  PRO A 124      20.660  35.950 -10.156  1.00 27.920          H  
ATOM   1641 2HG  PRO A 124      19.288  36.532 -11.095  1.00 27.920          H  
ATOM   1642 1HD  PRO A 124      21.155  38.196 -10.059  1.00 27.920          H  
ATOM   1643 2HD  PRO A 124      19.400  38.733 -10.216  1.00 27.920          H  
ATOM   1644  N   VAL A 125      21.474  36.172  -7.103  1.00 15.010          N  
ATOM   1645  CA  VAL A 125      22.461  35.433  -6.368  1.00 14.920          C  
ATOM   1646  C   VAL A 125      23.500  36.392  -5.809  1.00 14.960          C  
ATOM   1647  O   VAL A 125      24.702  36.168  -5.936  1.00 15.100          O  
ATOM   1648  CB  VAL A 125      23.123  34.386  -7.289  1.00 20.920          C  
ATOM   1649  CG1 VAL A 125      22.108  33.292  -7.655  1.00 20.920          C  
ATOM   1650  CG2 VAL A 125      23.630  35.068  -8.575  1.00 20.920          C  
ATOM   1651  H   VAL A 125      21.789  36.886  -7.736  1.00 18.010          H  
ATOM   1652  HA  VAL A 125      21.979  34.922  -5.536  1.00 17.900          H  
ATOM   1653  HB  VAL A 125      23.952  33.917  -6.759  1.00 25.110          H  
ATOM   1654 1HG1 VAL A 125      22.584  32.550  -8.291  1.00 25.110          H  
ATOM   1655 2HG1 VAL A 125      21.747  32.812  -6.746  1.00 25.110          H  
ATOM   1656 3HG1 VAL A 125      21.264  33.723  -8.186  1.00 25.110          H  
ATOM   1657 1HG2 VAL A 125      24.098  34.321  -9.212  1.00 25.110          H  
ATOM   1658 2HG2 VAL A 125      22.800  35.518  -9.104  1.00 25.110          H  
ATOM   1659 3HG2 VAL A 125      24.361  35.836  -8.339  1.00 25.110          H  
ATOM   1660  N   ALA A 126      23.034  37.448  -5.155  1.00 15.020          N  
ATOM   1661  CA  ALA A 126      23.933  38.370  -4.488  1.00 15.260          C  
ATOM   1662  C   ALA A 126      24.706  37.644  -3.392  1.00 14.970          C  
ATOM   1663  O   ALA A 126      24.176  36.751  -2.730  1.00 15.070          O  
ATOM   1664  CB  ALA A 126      23.157  39.526  -3.890  1.00 21.270          C  
ATOM   1665  H   ALA A 126      22.028  37.640  -5.162  1.00 18.020          H  
ATOM   1666  HA  ALA A 126      24.645  38.747  -5.222  1.00 18.310          H  
ATOM   1667 1HB  ALA A 126      23.844  40.210  -3.408  1.00 25.520          H  
ATOM   1668 2HB  ALA A 126      22.608  40.053  -4.674  1.00 25.520          H  
ATOM   1669 3HB  ALA A 126      22.449  39.147  -3.155  1.00 25.520          H  
ATOM   1670  N   LEU A 127      25.963  38.042  -3.185  1.00 14.740          N  
ATOM   1671  CA  LEU A 127      26.792  37.473  -2.119  1.00 14.660          C  
ATOM   1672  C   LEU A 127      26.858  38.409  -0.919  1.00 14.190          C  
ATOM   1673  O   LEU A 127      27.688  38.250  -0.021  1.00 14.310          O  
ATOM   1674  CB  LEU A 127      28.206  37.196  -2.637  1.00 20.560          C  
ATOM   1675  CG  LEU A 127      28.329  36.196  -3.829  1.00 20.560          C  
ATOM   1676  CD1 LEU A 127      29.795  36.109  -4.238  1.00 20.560          C  
ATOM   1677  CD2 LEU A 127      27.786  34.810  -3.437  1.00 20.560          C  
ATOM   1678  H   LEU A 127      26.356  38.756  -3.781  1.00 17.690          H  
ATOM   1679  HA  LEU A 127      26.337  36.547  -1.775  1.00 17.590          H  
ATOM   1680 1HB  LEU A 127      28.645  38.142  -2.950  1.00 24.670          H  
ATOM   1681 2HB  LEU A 127      28.802  36.804  -1.813  1.00 24.670          H  
ATOM   1682  HG  LEU A 127      27.757  36.571  -4.680  1.00 24.670          H  
ATOM   1683 1HD1 LEU A 127      29.897  35.428  -5.083  1.00 24.670          H  
ATOM   1684 2HD1 LEU A 127      30.152  37.098  -4.526  1.00 24.670          H  
ATOM   1685 3HD1 LEU A 127      30.386  35.739  -3.401  1.00 24.670          H  
ATOM   1686 1HD2 LEU A 127      27.889  34.133  -4.286  1.00 24.670          H  
ATOM   1687 2HD2 LEU A 127      28.351  34.419  -2.592  1.00 24.670          H  
ATOM   1688 3HD2 LEU A 127      26.733  34.877  -3.172  1.00 24.670          H  
ATOM   1689  N   THR A 128      26.017  39.424  -0.959  1.00 13.800          N  
ATOM   1690  CA  THR A 128      25.923  40.465   0.040  1.00 13.500          C  
ATOM   1691  C   THR A 128      25.033  40.021   1.163  1.00 13.380          C  
ATOM   1692  O   THR A 128      24.373  38.982   1.089  1.00 13.330          O  
ATOM   1693  CB  THR A 128      25.275  41.730  -0.516  1.00 19.020          C  
ATOM   1694  OG1 THR A 128      23.888  41.454  -0.772  1.00 19.020          O  
ATOM   1695  CG2 THR A 128      25.966  42.111  -1.829  1.00 19.020          C  
ATOM   1696  H   THR A 128      25.365  39.468  -1.725  1.00 16.560          H  
ATOM   1697  HA  THR A 128      26.914  40.681   0.438  1.00 16.200          H  
ATOM   1698  HB  THR A 128      25.359  42.545   0.198  1.00 22.820          H  
ATOM   1699  HG1 THR A 128      23.374  41.413   0.104  1.00 22.820          H  
ATOM   1700 1HG2 THR A 128      25.508  43.006  -2.237  1.00 22.820          H  
ATOM   1701 2HG2 THR A 128      27.020  42.304  -1.635  1.00 22.820          H  
ATOM   1702 3HG2 THR A 128      25.878  41.307  -2.549  1.00 22.820          H  
ATOM   1703  N   ASP A 129      24.980  40.833   2.201  1.00 13.490          N  
ATOM   1704  CA  ASP A 129      24.058  40.568   3.275  1.00 13.560          C  
ATOM   1705  C   ASP A 129      22.655  40.574   2.648  1.00 13.750          C  
ATOM   1706  O   ASP A 129      22.443  41.238   1.618  1.00 13.970          O  
ATOM   1707  CB  ASP A 129      24.146  41.653   4.351  1.00 18.960          C  
ATOM   1708  CG  ASP A 129      25.426  41.610   5.165  1.00 18.960          C  
ATOM   1709  OD1 ASP A 129      26.156  40.651   5.086  1.00 18.960          O  
ATOM   1710  OD2 ASP A 129      25.664  42.560   5.863  1.00 18.960          O  
ATOM   1711  H   ASP A 129      25.580  41.644   2.240  1.00 16.190          H  
ATOM   1712  HA  ASP A 129      24.308  39.607   3.705  1.00 16.270          H  
ATOM   1713 1HB  ASP A 129      24.068  42.632   3.881  1.00 22.750          H  
ATOM   1714 2HB  ASP A 129      23.298  41.559   5.032  1.00 22.750          H  
ATOM   1715  N   PRO A 130      21.706  39.791   3.183  1.00 13.790          N  
ATOM   1716  CA  PRO A 130      20.327  39.748   2.763  1.00 14.150          C  
ATOM   1717  C   PRO A 130      19.521  40.763   3.544  1.00 14.830          C  
ATOM   1718  O   PRO A 130      19.396  41.907   3.109  1.00 15.270          O  
ATOM   1719  OXT PRO A 130      19.436  40.573   4.755  1.00 21.230          O  
ATOM   1720  CB  PRO A 130      19.912  38.325   3.142  1.00 21.230          C  
ATOM   1721  CG  PRO A 130      20.744  38.010   4.380  1.00 21.230          C  
ATOM   1722  CD  PRO A 130      22.058  38.772   4.193  1.00 21.230          C  
ATOM   1723  HA  PRO A 130      20.279  39.933   1.682  1.00 16.980          H  
ATOM   1724 1HB  PRO A 130      18.829  38.290   3.341  1.00 25.470          H  
ATOM   1725 2HB  PRO A 130      20.109  37.637   2.305  1.00 25.470          H  
ATOM   1726 1HG  PRO A 130      20.203  38.323   5.288  1.00 25.470          H  
ATOM   1727 2HG  PRO A 130      20.896  36.925   4.466  1.00 25.470          H  
ATOM   1728 1HD  PRO A 130      22.367  39.244   5.136  1.00 25.470          H  
ATOM   1729 2HD  PRO A 130      22.805  38.067   3.797  1.00 25.470          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -535.239 69.4972 343.892 -27.7934 10.3446 17.5221 192.812 -210.392 -1.16496 -9.35784 -121.117 -43.6446 -35.8341 -20.7293 -25.2339 -0.84034 0 -2.02907 6.09341 36.7999 63.3141 -40.0163 68.878 -13.4171 11.8132 75.7488 -190.094
SER:NtermProteinFull_1 -3.76903 0.26631 3.58968 -0.03238 0.00053 0.0239 2.1788 -1.76867 -0.01566 -0.20304 -2.98281 -1.33844 0 0 -0.72967 0 0 0.31432 0.01968 0.49264 0 0 0.62838 -0.77834 0 0.23916 -3.86465
THR_2 -3.7384 0.40217 3.04683 -0.21766 0.23997 0.08044 2.01728 -1.66428 -0.01673 -0.13335 -2.36488 -0.11537 0 0 0 0 0 0.123 0.0235 0.1211 0 0.08104 2.30304 -1.0874 0.00121 0.54922 -0.34925
LEU_3 -8.69789 1.0034 2.18329 -0.73199 0.49028 0.22194 2.54143 -2.36376 -0 -0 -2.47345 0.18495 0 0 0 0 0 -0.04418 0.06556 2.88822 0 -0.00129 0 0.18072 0.01376 0.81548 -3.72354
PHE_4 -9.51975 1.46602 3.27459 -0.69701 0.16958 0.45515 1.79711 -2.75155 -0.0301 -0.15732 -1.94084 0.11746 0 0 0 0 0 -0.04484 0.58763 0 2.72154 -0.19708 0 1.0402 -0.20724 0.94446 -2.97198
GLY_5 -2.97356 0.52308 3.78641 -0.0001 0 0 2.60599 -1.87655 -0 -0 -1.6486 -0.40256 0 0 0 0 0 0.16695 0 0 0 0.6037 0 0.83697 0.63742 0.97004 3.22919
ASN_6 -2.60077 0.31206 2.96001 -0.20107 0.05342 0.32813 1.35196 -1.49892 -0.00942 -0.12483 -0.93065 -0.47769 0 0 0 0 0 -0.20252 0.01259 0 1.81625 0.24511 0 -0.93687 1.51755 0.96042 2.57474
ASN_7 -1.7631 0.39165 2.10757 -0.18899 0.0274 0.29727 0.81268 -0.95267 -0 -0 -0.64281 -0.41193 0 0 0 0 0 -0.05487 0.01695 0 1.82343 -0.21365 0 -0.93687 0.31002 0.50081 1.12288
LYS_8 -3.73317 0.40728 4.09985 -0.47663 0.14507 0.26637 2.04111 -1.88317 -0.03676 -0.25896 -0.32659 -0.01959 0 0 0 0 0 0.23848 0.00275 1.79302 0 0.02688 0 -1.5107 -0.42037 0.32384 0.67871
LEU_9 -2.48762 0.18723 1.2571 -0.52153 0.20052 0.15031 0.43572 -0.85011 -0 -0 -0.00158 0.15433 0 0 0 0 0 -0.07358 0.03566 0.09986 0 -0.09738 0 0.18072 -0.31027 0.43163 -1.20902
THR_10 -3.93354 0.37523 2.1286 -0.13013 0.09543 0.08079 0.94946 -1.39799 -0 -0 -1.03535 -1.21477 0 0 -0.41045 0 0 -0.05243 0.0011 0.01211 0 -0.3565 2.26529 -1.0874 -0.44308 0.39367 -3.75995
THR_11 -6.24666 0.62763 4.19462 -0.11936 0.16015 0.0728 1.70606 -2.57045 -0.04613 -0.38229 0.15348 -0.66754 0 0 0 0 0 -0.02306 0.01137 0.07592 0 -0.55153 2.2546 -1.0874 -0.2786 0.49885 -2.21754
PHE_12 -7.31859 0.97045 1.10942 -0.53636 0.03175 0.28309 1.81077 -1.49648 -0 -0 -0.90293 0.1088 0 0 0 0 0 -0.02696 0.14167 0 2.50886 -0.01609 0 1.0402 0.13231 0.58241 -1.57768
GLY_13 -3.99116 0.60798 4.01981 -0.00026 0 0 2.37082 -2.0806 -0 -0 -2.35684 -0.16105 0 0 0 0 0 0.00822 0 0 0 -1.51401 0 0.83697 0.30612 0.46794 -1.48605
SER_14 -2.60032 0.34565 2.04435 -0.03123 0.00264 0.05156 0.85337 -1.17839 -0.03014 -0.15883 0.1107 -0.91921 0 0 0 0 0 -0.10129 0.00308 0.13682 0 -0.40572 0.60215 -0.77834 0.00088 0.39367 -1.65859
SER_15 -4.02783 0.38477 3.90051 -0.03075 0.0001 0.05212 1.85111 -1.91359 -0.01915 -0.25751 -1.37105 -0.99856 0 0 0 0 0 -0.04174 0.00199 0.26472 0 -0.31202 0.63847 -0.77834 -0.45676 0.52199 -2.5915
THR_16 -7.5287 1.13337 5.1534 -0.16219 0.06018 0.05528 3.49239 -3.05431 -0.03775 -0.41631 -2.576 0.24498 0 0 0 0 0 -0.0183 0.00036 0.25739 0 0.28368 2.31561 -1.0874 -0.43345 0.6799 -1.63787
THR_17 -6.82875 1.45775 2.79024 -0.21792 0.26396 0.07967 1.98466 -2.20128 -0.01289 -0.10725 -0.48968 -0.94899 0 0 -0.0836 0 0 -0.07813 0.0824 0.19122 0 0.25112 4.3424 -1.0874 0.12577 0.75167 0.26498
SER_18 -5.52916 0.74642 2.99738 -0.03358 0.00654 0.05808 1.3615 -1.79685 -0 -0 -0.05361 -0.92965 0 0 0 0 0 -0.05705 0.00445 0.19694 0 -0.35135 0.61508 -0.77834 0.05952 0.56636 -2.91731
ALA_19 -5.34875 1.27596 2.98417 -0.02466 0 0 2.28476 -2.39183 -0.02163 -0.1857 -1.22071 -0.21071 0 0 0 0 0 0.16096 0 0 0 -0.15507 0 1.8394 -0.53824 0.86407 -0.68798
PRO_20 -3.83198 0.71553 1.29294 -0.08584 7e-05 0.05297 0.72268 -0.62554 -0 -0 0.50546 0.68202 0 0 0 0 0 -0.06406 0.01687 0.61755 0 -0.46642 0 -2.4119 -0.60443 1.07738 -2.40672
SER_21 -1.49375 0.17052 1.62883 -0.0429 0.01946 0.0824 0.44661 -0.805 -0 -0 -0.07752 -0.26537 0 0 0 0 0 0.1311 0.00042 0.62922 0 -0.04241 0.6101 -0.77834 0.47663 0.53063 1.22062
PHE_22 -10.8539 2.09935 3.09271 -0.65357 0.03153 -0.00068 2.86872 -3.08157 -0.00295 -0.03594 -1.17596 -0.27036 0 0 0 0 0 -0.00354 0.24923 0 3.04473 -0.16234 0 1.0402 0.46569 0.52679 -2.82191
GLY_23 -2.37484 0.15401 1.84965 -4e-05 0 0 1.08784 -1.18323 -0.02224 -0.16305 -0.81055 -0.37767 0 0 -1.13567 0 0 -0.23805 0 0 0 0.21164 0 0.83697 0.22324 0.90614 -1.03583
THR_24 -5.60282 0.66119 4.13934 -0.23077 0.26845 0.10497 2.28894 -2.38211 -0 -2e-05 -1.04813 -1.01421 0 0 -0.38248 0 0 -0.08412 0.08708 1.80891 0 0.13275 2.29481 -1.0874 0.31385 0.73038 0.9986
THR_25 -4.23672 0.43598 4.78702 -0.17256 0.05299 0.05993 2.87287 -2.38272 -0 -0 -2.30847 0.22754 0 0 -0.32559 0 0 -0.08383 0.00039 0.04296 0 0.04252 2.30638 -1.0874 -0.27009 0.41141 0.37262
SER_26 -2.43424 0.08755 2.84809 -0.02989 0.00047 0.0481 1.47483 -1.35476 -0 -0 -1.2671 -1.01759 0 0 -0.62693 0 0 -0.06659 0.01411 0.16949 0 -0.27244 0.60419 -0.77834 -0.48473 0.31545 -2.77033
GLY_27 -2.21928 0.25658 2.46287 -0.00027 0 0 1.50714 -1.30388 -0 -0 -0.77287 -0.19396 0 0 0 0 0 -0.09302 0 0 0 -0.63755 0 0.83697 -0.35203 0.25613 -0.25315
GLY_28 -2.36886 0.23429 1.79817 -0.00231 0 0 0.60756 -1.1684 -0 -0 0.32123 -0.41865 0 0 0 0 0 -0.05228 0 0 0 -1.54019 0 0.83697 0.34356 0.24173 -1.16718
LEU_29 -6.96853 1.05091 1.96217 -0.65574 0.26277 0.20884 1.36626 -2.07573 -0.00132 -0.01246 -0.55341 0.16483 0 0 -0.36806 0 0 0.02471 0.12827 0.8748 0 -0.23346 0 0.18072 0.28599 0.35607 -4.00238
PHE_30 -4.17543 0.38669 1.40478 -0.64109 0.04337 0.37292 0.38522 -1.13398 -0 -0 1.15384 0.15325 0 0 0 0 0 -0.06444 0.00349 0 2.03164 -0.22104 0 1.0402 -0.00736 0.35729 1.08934
GLY_31 -2.40164 0.06592 3.24752 -5e-05 0 0 1.65451 -1.52526 -0 -0 -1.12295 -0.39133 0 0 -0.40554 0 0 -0.19399 0 0 0 -1.43696 0 0.83697 -0.48549 0.19186 -1.96642
ASN_32 -3.38667 0.16749 3.28793 -0.17534 0.01202 0.25544 1.33891 -1.58258 -0 -0 -1.71805 -0.30426 0 0 0 0 0 -0.08024 0.01908 0 2.12577 0.1486 0 -0.93687 -0.6953 0.10303 -1.42104
LYS_33 -5.56461 0.5901 5.30396 -0.57321 0.14032 0.56946 2.7732 -2.41213 -0 -0 -2.66251 0.13235 0 0 -1.03248 0 0 0.2075 0.8331 1.91581 0 -0.06535 0 -1.5107 -0.23453 1.05012 -0.53959
PRO_34 -7.59842 0.8909 4.17364 -0.13266 0.00054 0.09703 2.2179 -1.98945 -0.01754 -0.13115 -2.02802 0.20463 0 0 0 0 0 0.02373 0.01154 0.17277 0 -1.08186 0 -2.4119 -0.49209 1.29973 -6.79069
THR_35 -5.83174 0.74758 3.42424 -0.19723 0.11538 0.1139 2.13705 -2.15006 -0.02771 -0.32062 -2.07685 -0.23985 0 0 -0.91437 0 0 -0.03332 0.01946 1.59555 0 0.50368 2.29303 -1.0874 -0.24366 0.63806 -1.53485
LEU_36 -8.90127 1.40274 2.03704 -0.53902 0.20723 0.14959 1.5566 -2.14354 -0 -0 -1.12677 0.22609 0 0 -0.72967 0 0 -0.04917 0.20105 0.15502 0 -0.15576 0 0.18072 -0.09357 0.76666 -6.85602
THR_37 -6.51179 0.5571 5.09235 -0.12046 0.03607 0.07484 3.27366 -2.68475 -0.0187 -0.13831 -1.32672 -0.13515 0 0 0 0 0 0.0074 0.00245 0.05089 0 -0.48578 4.08846 -1.0874 -0.49636 0.63396 0.81175
LEU_38 -2.7335 0.32643 1.80644 -0.50648 0.23143 0.14614 0.81644 -0.98156 -0 -0 0.49423 0.10346 0 0 0 0 0 0.00932 0.00875 0.0804 0 -0.08215 0 0.18072 -0.44895 0.31988 -0.22899
GLY_39 -1.6056 0.25421 1.71442 -6e-05 0 0 0.5995 -0.85927 -0 -0 -0.35017 -0.41119 0 0 0 0 0 -0.12274 0 0 0 0.32946 0 0.83697 -0.24979 0.15739 0.29313
THR_40 -4.5708 0.51132 4.57879 -0.1188 0.21299 0.07583 2.67271 -2.44373 -0.02946 -0.45689 -0.5968 -0.96999 0 0 -0.71737 0 0 0.03246 0.4076 0.1026 0 -0.61351 2.57317 -1.0874 -0.08383 0.49075 -0.03035
ASN_41 -1.44231 0.09436 1.80281 -0.36026 0.15965 0.67883 0.45081 -0.78459 -0.00504 -0.11702 -0.02875 -1.09562 0 0 0 -0.42017 0 -0.05039 0.0029 0 2.31879 -0.4049 0 -0.93687 -0.423 0.62518 0.06441
THR_42 -4.21969 0.52617 4.30831 -0.1882 0.11308 0.07987 2.145 -2.16549 -0.00324 -0.06754 -0.26502 -0.52464 0 0 -0.24223 -0.42017 0 -0.02754 0.0025 0.29891 0 0.3681 2.36502 -1.0874 0.215 0.59709 1.80787
ASN_43 -2.83083 0.119 2.66272 -0.19147 0.04002 0.29915 1.08342 -1.49133 -0.01476 -0.1124 -1.10829 -0.41528 0 0 0 0 0 -0.00895 0.03535 0 1.9644 -0.43016 0 -0.93687 0.21833 0.57702 -0.54093
THR_44 -2.22626 0.24857 2.13077 -0.12537 0.07519 0.08194 0.87836 -1.19815 -0 -0 -0.12217 -1.15704 0 0 0 0 0 -0.05128 0 0.03388 0 -0.41568 2.26489 -1.0874 -0.51598 0.33595 -0.84978
SER_45 -4.92633 0.35788 5.009 -0.0277 0 0.0634 2.40506 -2.42895 -0.01827 -0.27469 -3.86702 -0.58094 0 0 -0.43923 0 0 -0.03433 0.00163 0.11931 0 -0.51544 0.66391 -0.77834 -0.33002 0.42807 -5.173
ASN_46 -3.87943 0.57711 2.06292 -0.35175 0.08669 0.68645 0.57151 -1.37507 -0.03924 -0.35161 0.49562 -0.5816 0 0 0 0 0 0.01671 0.03749 0 1.67668 -0.05409 0 -0.93687 -0.19733 0.40816 -1.14767
PHE_47 -9.26441 1.18186 0.81267 -0.46622 0.27357 0.14036 1.58848 -1.69797 -0 -0 1.06033 0.17199 0 0 0 0 0 0.04005 0.33048 0 3.58144 -0.266 0 1.0402 -0.10788 0.72094 -0.86009
GLY_48 -2.15266 0.23015 1.72508 -6e-05 0 0 0.77887 -1.09425 -0.01389 -0.07839 -0.25353 -0.42297 0 0 -0.79199 0 0 -0.11276 0 0 0 0.26124 0 0.83697 -0.1317 0.88824 -0.33164
PHE_49 -11.0607 2.60118 0.68574 -0.63627 0.09543 0.31211 2.29563 -2.28579 -0.02116 -0.18482 -0.44552 0.16867 0 0 0 0 0 0.0791 0.00303 0 2.14617 -0.34082 0 1.0402 -0.15894 1.06919 -4.63761
GLY_50 -3.13512 0.11269 2.7223 -0.00025 0 0 1.40999 -1.51736 -0.00397 -0.01279 -1.90936 -0.16451 0 0 -0.57857 0 0 -0.08868 0 0 0 -0.82734 0 0.83697 -0.13906 0.82907 -2.46599
THR_51 -6.24152 0.35693 4.43138 -0.18486 0.10842 0.07995 2.2913 -2.61478 -0.00272 -0.0492 -1.89215 0.22477 0 0 -0.41045 0 0 -0.04568 0.06963 0.25469 0 0.28634 2.3266 -1.0874 0.42837 0.2587 -1.41166
ASN_52 -5.49261 0.21487 3.93213 -0.35408 0.08586 0.69239 1.39783 -2.29882 -0.01073 -0.08599 -0.85615 -1.8646 0 0 -1.17331 0 0 0.22844 0.11702 0 2.75548 -0.53626 0 -0.93687 0.09449 0.44919 -3.64171
THR_53 -3.32859 0.17464 1.47077 -0.13542 0.10662 0.07739 0.91338 -1.13307 -0.00744 -0.05675 -0.18204 -1.01628 0 0 0 0 0 -0.0247 0.01972 0.01324 0 -0.23341 2.25497 -1.0874 -0.60231 0.5187 -2.25797
SER_54 -1.88993 0.10119 2.90447 -0.02006 0 0.0321 1.44521 -1.35475 -0.03909 -0.21857 -2.31899 -1.09178 0 0 0 0 0 -0.02548 0.00364 1.78091 0 -0.57167 0.60129 -0.77834 -0.15183 0.37304 -1.21864
GLY_55 -1.1368 0.08145 1.18593 -0.00018 0 0 0.41916 -0.62346 -0 -0 0.15352 -0.31242 0 0 0 0 0 -0.20305 0 0 0 -1.32472 0 0.83697 0.09516 0.24687 -0.58157
ASN_56 -1.68805 0.17369 2.03614 -0.19736 0.02155 0.32067 0.70572 -0.99086 -0.021 -0.05972 0.69083 -0.68436 0 0 0 0 0 -0.03373 9e-05 0 2.2719 -0.68422 0 -0.93687 -0.05334 0.35875 1.22981
SER_57 -3.36092 0.20585 3.66405 -0.0321 0.01653 0.02787 1.99899 -1.81701 -0 -0 -2.54935 0.07222 0 0 -0.69489 0 0 -0.05798 0.00078 0.04675 0 0.35879 1.8062 -0.77834 0.14474 0.55398 -0.39384
ILE_58 -2.71648 0.40061 1.47474 -0.59833 0.3448 0.18214 0.79347 -1.03859 -0.07219 -0.36881 1.03949 0.1328 0 0 0 0 0 -0.07049 0.00793 1.35781 0 0.23797 0 0.73287 0.0371 0.52363 2.40046
PHE_59 -5.97439 0.68161 2.15527 -0.62366 0.07007 0.36452 1.39189 -1.85629 -0.00032 -0.00083 -2.06916 0.01055 0 0 0 0 0 -0.06578 0.0747 0 2.13146 -0.22196 0 1.0402 -0.37397 0.28437 -2.98171
GLY_60 -2.96625 0.16137 2.5746 -0.00025 0 0 0.6901 -1.46731 -0.01955 -0.14726 -0.30635 -0.16134 0 0 0 0 0 -0.03119 0 0 0 -0.68483 0 0.83697 -0.19569 0.12758 -1.58939
SER_61 -3.21717 0.20012 3.12897 -0.0283 0.00352 0.05616 1.88429 -1.50668 -0 -0 -2.07558 0.00612 0 0 -1.26882 0 0 0.29133 0.05951 0.14338 0 -0.43453 1.75295 -0.77834 0.27044 0.30382 -1.20883
LYS_62 -2.17251 0.2876 2.02128 -0.29539 0.03349 0.13292 0.848 -0.94954 -0.01389 -0.07839 -0.9835 0.13056 0 0 -0.69025 0 0 0.00454 0.00302 1.8792 0 0.01922 0 -1.5107 0.0179 1.20035 -0.11608
PRO_63 -3.70376 0.50641 0.52118 -0.18166 0.00075 0.12589 0.29484 -0.40172 -0 -0 0.17079 0.08144 0 0 0 0 0 -0.01541 0.00165 0.56395 0 -0.95422 0 -2.4119 -0.50665 1.18239 -4.726
ALA_64 -3.74341 1.12758 2.39415 -0.02926 0.02233 0 2.11271 -1.78933 -0 -0 -0.86089 -0.47218 0 0 0 0 0 0.36608 0 0 0 -0.1472 0 1.8394 -0.11604 0.90062 1.60457
PRO_65 -3.84835 0.70955 2.47769 -0.07216 0 0.04378 1.49516 -1.20591 -0.00918 -0.04119 -0.87729 0.58392 0 0 0 0 0 -0.25917 0.00322 0.24201 0 -0.87871 0 -2.4119 0.4455 0.92688 -2.67614
GLY_66 -1.31152 0.20812 1.63496 -4e-05 0 0 0.92281 -0.83726 -0 -0 0.00833 -0.40119 0 0 0 0 0 -0.27833 0 0 0 0.34083 0 0.83697 0.65351 0.45047 2.22765
THR_67 -5.89988 0.54051 4.26888 -0.12795 0.06446 0.07051 2.94868 -2.32888 -0.01875 -0.13645 -2.73788 -0.76165 0 0 -0.79199 0 0 -0.05459 0.00192 0.01552 0 -0.33096 2.34485 -1.0874 0.12305 0.49403 -3.40398
LEU_68 -7.57509 0.98729 1.06491 -0.46391 0.23574 0.08049 1.52312 -1.72545 -0.00918 -0.04119 -0.68575 0.29382 0 0 0 0 0 -0.00106 0.12564 0.37595 0 -0.16684 0 0.18072 -0.18626 0.4925 -5.49453
GLY_69 -3.82291 0.25726 3.10878 -0.00139 0 0 1.30317 -1.63338 -0 -0 -1.15578 -0.30297 0 0 0 0 0 -0.00484 0 0 0 -1.26774 0 0.83697 0.69225 0.23559 -1.75499
THR_70 -6.21227 0.65096 4.90546 -0.23222 0.31825 0.10886 2.84629 -2.65055 -0.01452 -0.16283 -2.31339 -1.2882 0 0 -0.32559 0 0 -0.11174 0.0343 2.05416 0 0.06647 2.49361 -1.0874 0.66254 0.35764 0.09984
GLY_71 -3.33404 0.48314 2.67626 -6e-05 0 0 1.29661 -1.67354 -0.02685 -0.22379 -1.05131 -0.38577 0 0 0 0 0 -0.12305 0 0 0 -1.49336 0 0.83697 -0.38257 0.45399 -2.94738
LEU_72 -8.10893 1.16553 2.88052 -0.61197 0.48826 0.10597 2.19945 -2.32795 -0 -0 -1.78485 0.38088 0 0 0 0 0 0.01708 0.37449 1.47121 0 -0.31814 0 0.18072 -0.50704 0.48025 -3.91452
GLY_73 -3.47 0.67967 2.16162 -0.00026 0 0 1.22356 -1.45859 -0 -0 -0.4259 -0.1597 0 0 0 0 0 -0.05067 0 0 0 -0.56821 0 0.83697 -0.09164 0.40574 -0.91741
ALA_74 -2.21437 0.11932 1.41587 -0.02295 0 0 0.66293 -0.93029 -0 -0 0.16202 -0.37751 0 0 0 0 0 -0.06292 0 0 0 -0.26138 0 1.8394 -0.31295 0.16264 0.17983
GLY_75 -2.94149 0.37683 1.44825 -0.00333 0 0 0.4518 -1.16719 -0.00229 -0.00896 0.56154 -0.47026 0 0 0 0 0 -0.08125 0 0 0 -1.50968 0 0.83697 0.00224 0.34869 -2.15812
PHE_76 -8.02362 0.97256 1.04141 -0.55812 0.02656 0.2975 1.39198 -1.74496 -0 -0 -0.95413 -0.04735 0 0 0 0 0 -0.04433 0.3107 0 2.90715 0.11238 0 1.0402 0.0006 0.80929 -2.46217
GLY_77 -1.90572 0.10362 2.03971 -0.00107 0 0 0.86406 -1.16958 -0.00758 -0.02453 -0.30691 -0.30476 0 0 0 0 0 -0.08284 0 0 0 -1.46373 0 0.83697 0.15672 0.62494 -0.64071
THR_78 -1.04036 0.05762 1.08676 -0.11814 0.0781 0.06302 0.07608 -0.6177 -0 -0 0.83876 -1.31651 0 0 0 0 0 0.05074 0.00305 0.16416 0 -0.62363 2.2707 -1.0874 0.32853 0.2752 0.48898
ALA_79 -1.48934 0.0883 0.87084 -0.02044 0 0 0.12678 -0.65243 -0.00666 -0.02235 1.00236 -0.34517 0 0 0 0 0 0.23905 0 0 0 0.32619 0 1.8394 0.18457 0.34069 2.4818
LEU_80 -4.98166 0.51463 1.46694 -0.42382 0.09699 0.10766 0.58822 -1.56701 -0.00895 -0.03132 0.56313 -0.08029 0 0 0 0 0 0.00119 0.23531 1.72141 0 0.16609 0 0.18072 0.36826 0.76758 -0.31491
GLY_81 -3.09179 0.44487 3.1064 -0.0002 0 0 1.65105 -1.70559 -0 -0 -2.72559 -0.15651 0 0 0 0 0 -0.02305 0 0 0 -1.29198 0 0.83697 0.27702 0.80378 -1.87462
ALA_82 -1.82657 0.19774 1.6707 -0.03039 0.01639 0 0.99806 -1.02566 -0 -0 -0.86652 -0.49346 0 0 0 0 0 0.08438 0 0 0 -0.10745 0 1.8394 0.42523 0.36397 1.24583
GLY_83 -1.92384 0.24772 2.8839 -0.00023 0 0 1.61204 -1.3632 -0 -0 -1.84437 -0.17422 0 0 0 0 0 0.0626 0 0 0 -1.49779 0 0.83697 0.24816 0.34782 -0.56444
GLN_84 -1.42573 0.34247 1.81594 -0.30599 0.07369 0.29029 0.64684 -0.84701 -0 -0 0.44722 -0.73323 0 0 0 0 0 -0.03718 0.00533 0 2.68385 -0.16318 0 -0.18838 -0.00949 0.27541 2.87087
ALA_85 -3.28764 0.46247 2.69482 -0.02795 0.01768 0 1.45133 -1.67845 -0.01096 -0.04911 -1.46437 -0.59837 0 0 -0.47842 0 0 0.13365 0 0 0 0.14784 0 1.8394 0.18211 0.25835 -0.40761
SER_86 -4.86108 0.42638 5.545 -0.028 0 0.04538 3.17253 -2.71569 -0 -0 -2.75466 -1.01446 0 0 -0.90166 0 0 -0.01799 0.0248 1.6324 0 -0.15404 0.60226 -0.77834 -0.04683 0.37833 -1.44567
LEU_87 -7.41638 0.74278 0.0681 -0.52574 0.26398 0.14484 1.20196 -1.59552 -0.01779 -0.16779 -0.9147 0.14467 0 0 0 0 0 0.06527 0.0326 0.13409 0 -0.14765 0 0.18072 -0.57433 0.43834 -7.94256
PHE_88 -8.22493 1.12826 3.27326 -0.88882 0.12299 0.46899 2.96466 -2.47372 -0 -0 -2.49143 -0.27233 0 0 -0.90166 0 0 0.06323 0.19108 0 1.49356 -0.37024 0 1.0402 -0.09267 0.5032 -4.46636
GLY_89 -2.68577 0.51233 1.94867 -0.00025 0 0 1.08574 -1.29231 -0 -0 -0.41318 -0.16163 0 0 -0.0836 0 0 0.0059 0 0 0 -1.25881 0 0.83697 0.34909 0.49285 -0.664
ASN_90 -3.29642 0.36844 2.78297 -0.15871 0.00641 0.20658 1.15906 -1.59534 -0.01026 -0.11446 -0.96738 -0.56862 0 0 -1.05759 0 0 0.04082 0.00229 0 2.31028 -0.1675 0 -0.93687 0.21097 0.46603 -1.31929
ASN_91 -5.74428 0.50349 4.22695 -0.16106 0.02815 0.21615 2.017 -2.25501 -0.00973 -0.12087 -1.51271 -0.19888 0 0 -1.05759 0 0 0.13666 0.00243 0 1.48102 -0.25621 0 -0.93687 0.05313 0.72668 -2.86151
GLN_92 -5.88614 1.28753 3.92562 -0.89941 0.15519 1.03514 2.44924 -2.18929 -0.00276 -0.00855 -1.77328 -0.93043 0 0 -1.13567 0 0 0.00103 0.05414 0 2.87229 -0.15583 0 -0.18838 5.69398 1.90175 6.20615
PRO_93 -2.60802 0.68706 1.5584 -0.07742 0 0.04651 0.15823 -0.54654 -0 -0 -0.03264 0.58926 0 0 0 0 0 -0.16843 0.00438 0.44766 0 -0.5225 0 -2.4119 5.48836 1.72331 4.33571
LYS_94 -2.54831 0.32916 2.54062 -0.33682 0.05986 0.22155 1.0922 -1.17404 -0.00864 -0.08995 -0.71069 -0.3495 0 0 0 0 0 0.10777 0.00425 1.92557 0 0.16079 0 -1.5107 0.88659 0.42878 1.02849
ILE_95 -5.85489 1.02208 0.45786 -0.48555 0.4464 0.10156 0.57432 -1.25855 -0.00276 -0.00855 0.17769 0.13562 0 0 0 0 0 0.01371 0.03795 0.46311 0 -0.74147 0 0.73287 0.80764 0.53464 -2.84633
GLY_96 -1.80725 0.15371 2.03649 -0.00296 0 0 0.95407 -0.98607 -0.00864 -0.08995 -0.80133 -0.45547 0 0 0 0 0 -0.10899 0 0 0 -1.17262 0 0.83697 -0.02193 0.56918 -0.9048
GLY_97 -1.22215 0.43507 1.90677 -0.00026 0 0 0.82874 -0.88354 -0 -0 -0.76319 -0.21309 0 0 0 0 0 -0.0718 0 0 0 -1.43221 0 0.83697 1.03054 0.77061 1.22246
PRO_98 -2.28669 0.49462 2.39511 -0.07603 0 0.04631 1.52905 -1.08897 -0.01445 -0.13319 -1.31862 0.5831 0 0 0 0 0 -0.19947 0.00508 0.40596 0 -0.59893 0 -2.4119 0.64501 0.935 -1.08902
LEU_99 -6.92919 1.08477 2.89223 -0.70501 0.31338 0.35232 2.06364 -2.29664 -0 -0 -0.44038 0.00681 0 0 0 0 0 -0.10802 0.22331 1.24928 0 -0.21782 0 0.18072 -0.25593 1.05844 -1.52811
GLY_100 -3.07652 0.22702 3.59549 -5e-05 0 0 1.89124 -1.80528 -0.02224 -0.16305 -3.04887 -0.40677 0 0 0 0 0 -0.07295 0 0 0 0.18694 0 0.83697 -0.06266 0.80693 -1.1138
THR_101 -4.22439 0.42343 4.51792 -0.16171 0.0673 0.05741 2.40527 -2.29424 -0.02896 -0.29603 -2.89098 0.18988 0 0 -0.38248 0 0 -0.01215 0.00017 0.09486 0 0.07806 2.31452 -1.0874 -0.12857 0.31542 -1.04266
GLY_102 -4.20942 0.81718 3.73375 -0.00017 0 0 1.58848 -2.08299 -0 -0 -2.34524 -0.2029 0 0 0 0 0 0.34177 0 0 0 -1.30799 0 0.83697 0.58899 0.77766 -1.4639
ALA_103 -3.32481 0.33974 2.3696 -0.0234 0 0 1.47222 -1.61739 -0.01879 -0.10707 0.14445 -0.2295 0 0 0 0 0 0.02552 0 0 0 -0.12835 0 1.8394 0.31158 0.84141 1.89462
PHE_104 -4.43305 0.41834 0.58584 -1.03157 0.2554 0.53834 0.67436 -1.21793 -0 -0 -0.25371 -0.74561 0 0 0 0 0 -0.06436 0.01208 0 3.2126 -0.01442 0 1.0402 -0.71451 0.42188 -1.31613
GLY_105 -1.52413 0.10523 1.55885 -0.00024 0 0 0.50832 -0.83554 -0.01879 -0.10707 0.4948 -0.17433 0 0 0 0 0 -0.11349 0 0 0 -1.23019 0 0.83697 -0.09651 0.18078 -0.41534
ALA_106 -2.44556 0.61559 1.21188 -0.02284 0 0 0.58171 -0.97616 -0 -0 -0.19097 -0.1472 0 0 0 0 0 -0.02534 0 0 0 -0.16414 0 1.8394 -0.25687 0.64859 0.6681
PRO_107 -3.69513 0.65521 2.32337 -0.1935 0.00397 0.1402 1.29632 -1.29487 -0 -0 -0.87041 2e-05 0 0 0 0 0 0.01199 0.00086 0.43535 0 -0.89203 0 -2.4119 -0.622 0.92832 -4.18422
GLY_108 -3.90383 0.51298 4.08868 -4e-05 0 0 2.28204 -2.1944 -0.01371 -0.08385 -1.98125 -0.40686 0 0 0 0 0 -0.28782 0 0 0 0.20672 0 0.83697 0.29064 0.59491 -0.05882
PHE_109 -4.11107 0.55136 4.54983 -0.59925 0.05354 0.28948 2.49098 -2.12475 -0.02245 -0.14477 -2.25544 -0.1258 0 0 0 0 0 -0.0536 0.05278 0 2.71082 0.24164 0 1.0402 0.40862 0.41342 3.36553
ASN_110 -4.29359 0.30185 3.27443 -0.19247 0.03639 0.31039 1.45595 -1.83869 -0 -0 -0.73147 -0.34886 0 0 0 0 0 -0.03014 0.01905 0 1.81714 -0.10404 0 -0.93687 -0.29706 0.28957 -1.26843
THR_111 -4.78953 0.6061 3.30511 -0.11924 0.11792 0.06069 2.0164 -2.08023 -0.01292 -0.14702 -1.72122 -1.30082 0 0 -0.36806 0 0 0.03464 0.00132 0.1757 0 -0.6401 3.00463 -1.0874 -0.31822 0.47688 -2.78537
THR_112 -4.6862 0.51917 4.70707 -0.11602 0.08009 0.05806 2.48995 -2.48814 -0.02191 -0.21132 -0.91776 -1.40866 0 0 -0.60812 0 0 -0.02011 0.01812 0.35801 0 -0.45907 2.25983 -1.0874 -0.13512 0.64121 -1.0283
THR_113 -6.21854 0.49199 4.77371 -0.20333 0.13115 0.07419 3.14297 -2.77726 -0.01669 -0.11608 -2.5315 -0.08899 0 0 0 0 0 -0.01566 0.01343 0.10352 0 -0.00657 2.27605 -1.0874 0.00821 0.41727 -1.62951
ALA_114 -4.13588 0.53043 1.82556 -0.03081 0.01599 0 0.61996 -1.673 -0.02182 -0.14151 -0.06476 -0.50888 0 0 0 0 0 0.02137 0 0 0 -0.0786 0 1.8394 0.32835 0.23818 -1.23601
THR_115 -5.55474 0.64408 5.60844 -0.11269 0.03789 0.08236 3.20716 -2.88749 -0.02192 -0.14349 -2.73442 -1.05517 0 0 -1.18932 0 0 0.06323 0.09842 0.17691 0 -0.44436 4.2904 -1.0874 0.16326 0.55165 -0.3072
LEU_116 -1.91013 0.22168 1.43182 -0.51642 0.23215 0.14896 0.46473 -0.71985 -0 -0 0.53042 0.16453 0 0 0 0 0 0.00029 0.02175 0.11623 0 -0.04312 0 0.18072 -0.20969 0.55148 0.66554
GLY_117 -1.67234 0.28938 1.77005 -6e-05 0 0 0.61494 -0.93212 -0 -0 -0.39032 -0.40843 0 0 -0.5812 0 0 -0.12206 0 0 0 0.33669 0 0.83697 -0.10577 0.19038 -0.17389
PHE_118 -7.12777 0.86402 4.49067 -0.56739 0.14955 0.28759 2.75632 -2.63318 -0.01267 -0.07623 -0.75726 0.03596 0 0 0 0 0 -0.00176 0.05396 0 2.18065 -0.33556 0 1.0402 -0.20665 0.26374 0.40419
GLY_119 -1.5797 0.11838 1.73825 -4e-05 0 0 0.87877 -0.79671 -0.00168 -0.02786 -1.84375 -0.39936 0 0 0 0 0 -0.17719 0 0 0 0.31014 0 0.83697 0.01859 0.41058 -0.51462
ALA_120 -4.26622 1.12878 2.91129 -0.02928 0.02044 0 1.77599 -2.00866 -0.01672 -0.07752 -0.83306 -0.48401 0 0 0 0 0 0.05505 0 0 0 -0.09698 0 1.8394 0.31957 0.92153 1.15959
PRO_121 -5.62635 0.87438 3.31485 -0.07764 0 0.04697 1.52148 -1.75051 -0 -0 -0.03866 0.62585 0 0 0 0 0 -0.20339 0.01796 0.39656 0 -0.61439 0 -2.4119 0.02917 0.92794 -2.96769
GLN_122 -3.34534 0.50597 1.7698 -0.72416 0.24336 1.05723 0.61006 -1.17559 -0.00168 -0.02786 -0.51992 -2.15514 0 0 0 0 0 -0.08659 0.08947 0 2.88637 -0.05626 0 -0.18838 -0.17805 0.61883 -0.67788
ALA_123 -4.39188 0.97533 2.71352 -0.02556 0.00233 0 2.02449 -2.09948 -0 -0 -0.56032 -0.41395 0 0 0 0 0 -0.03285 0 0 0 -0.08516 0 1.8394 0.52505 1.37382 1.84476
PRO_124 -4.86214 0.8029 1.5731 -0.09185 0.00051 0.0578 0.78135 -1.14725 -0.00255 -0.02599 0.34657 0.69423 0 0 0 0 0 -0.11343 0.01225 0.53512 0 -0.36216 0 -2.4119 0.3537 1.12652 -2.73324
VAL_125 -3.11973 0.36473 1.46196 -0.32496 0.34158 0.07883 0.73656 -1.12847 -0 -0 0.13478 -0.85318 0 0 0 0 0 0.17889 0.00188 0.32785 0 0.53207 0 1.9342 0.72595 0.33536 1.7283
ALA_126 -3.59498 0.26043 0.98098 -0.02421 0 0 1.55148 -1.38264 -0 -0 -0.17584 -0.19999 0 0 0 0 0 -0.03817 0 0 0 -0.13769 0 1.8394 0.49982 0.2275 -0.19391
LEU_127 -1.39891 0.04731 1.23293 -0.5112 0.23682 0.14952 0.27224 -0.69336 -0 -0 0.09082 0.04886 0 0 0 0 0 -0.0457 0.01795 0.20876 0 -0.05349 0 0.18072 -0.7085 0.19644 -0.72879
THR_128 -3.2085 0.36168 2.40338 -0.12734 0.11591 0.08689 1.52235 -1.41065 -0 -0 -1.20794 -0.48397 0 0 -0.60968 0 0 0.14622 0.18832 0.08209 0 -0.53816 2.25021 -1.0874 -0.36574 0.52282 -1.35951
ASP_129 -1.76643 0.35463 2.3657 -0.10511 0.00901 0.302 0.69603 -0.95545 -0.01672 -0.07752 -1.52339 -0.25722 0 0 -0.60968 0 0 -0.00329 0.00023 0 1.8398 0.02679 0 -2.3716 -0.15762 1.16639 -1.08346
PRO:CtermProteinFull_130 -2.56208 0.40831 2.0478 -0.23166 0.14071 0.23906 1.04081 -0.86577 -0 -0 -2.05818 -1.08745 0 0 0 0 0 0 0.01244 0.24846 0 0 0 -2.4119 -0.0299 1.19149 -3.91785
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 409037 DOMAINID 404366 MODEL 5 2022-09-10_00000002_2_19
MODEL     5
REMARK    Rerank model05.pdb score: -7.554
ATOM      1  N   SER A   1       4.584  -0.706   5.471  1.00 12.630          N  
ATOM      2  CA  SER A   1       5.235  -1.261   6.637  1.00 12.250          C  
ATOM      3  C   SER A   1       5.651  -0.227   7.675  1.00 12.100          C  
ATOM      4  O   SER A   1       6.651  -0.422   8.370  1.00 12.460          O  
ATOM      5  CB  SER A   1       6.448  -2.016   6.179  1.00 17.300          C  
ATOM      6  OG  SER A   1       7.325  -1.147   5.525  1.00 17.300          O  
ATOM      7 1H   SER A   1       4.434  -1.470   4.823  1.00 15.160          H  
ATOM      8 2H   SER A   1       3.686  -0.302   5.696  1.00 15.160          H  
ATOM      9 3H   SER A   1       5.183  -0.027   5.028  1.00 15.160          H  
ATOM     10  HA  SER A   1       4.551  -1.950   7.111  1.00 14.700          H  
ATOM     11 1HB  SER A   1       6.943  -2.478   7.031  1.00 20.760          H  
ATOM     12 2HB  SER A   1       6.139  -2.813   5.499  1.00 20.760          H  
ATOM     13  HG  SER A   1       8.090  -1.678   5.282  1.00 20.760          H  
ATOM     14  N   THR A   2       4.898   0.873   7.807  1.00 11.780          N  
ATOM     15  CA  THR A   2       5.278   1.893   8.794  1.00 11.800          C  
ATOM     16  C   THR A   2       4.194   2.222   9.829  1.00 11.660          C  
ATOM     17  O   THR A   2       4.491   2.702  10.918  1.00 11.840          O  
ATOM     18  CB  THR A   2       5.623   3.211   8.082  1.00 16.510          C  
ATOM     19  OG1 THR A   2       4.448   3.710   7.424  1.00 16.510          O  
ATOM     20  CG2 THR A   2       6.697   2.978   7.037  1.00 16.510          C  
ATOM     21  H   THR A   2       4.083   1.012   7.235  1.00 14.140          H  
ATOM     22  HA  THR A   2       6.156   1.547   9.333  1.00 14.160          H  
ATOM     23  HB  THR A   2       5.972   3.942   8.813  1.00 19.810          H  
ATOM     24  HG1 THR A   2       3.929   4.218   8.064  1.00 19.810          H  
ATOM     25 1HG2 THR A   2       6.924   3.922   6.547  1.00 19.810          H  
ATOM     26 2HG2 THR A   2       7.592   2.602   7.509  1.00 19.810          H  
ATOM     27 3HG2 THR A   2       6.357   2.266   6.298  1.00 19.810          H  
ATOM     28  N   LEU A   3       2.933   1.944   9.533  1.00 11.560          N  
ATOM     29  CA  LEU A   3       1.894   2.362  10.465  1.00 11.630          C  
ATOM     30  C   LEU A   3       1.574   1.398  11.596  1.00 11.810          C  
ATOM     31  O   LEU A   3       1.570   0.162  11.448  1.00 12.010          O  
ATOM     32  CB  LEU A   3       0.598   2.722   9.715  1.00 16.250          C  
ATOM     33  CG  LEU A   3       0.625   3.952   8.770  1.00 16.250          C  
ATOM     34  CD1 LEU A   3      -0.664   4.001   7.997  1.00 16.250          C  
ATOM     35  CD2 LEU A   3       0.733   5.253   9.592  1.00 16.250          C  
ATOM     36  H   LEU A   3       2.695   1.499   8.663  1.00 13.870          H  
ATOM     37  HA  LEU A   3       2.248   3.270  10.945  1.00 13.960          H  
ATOM     38 1HB  LEU A   3       0.301   1.861   9.115  1.00 19.500          H  
ATOM     39 2HB  LEU A   3      -0.180   2.914  10.459  1.00 19.500          H  
ATOM     40  HG  LEU A   3       1.462   3.876   8.077  1.00 19.500          H  
ATOM     41 1HD1 LEU A   3      -0.675   4.862   7.354  1.00 19.500          H  
ATOM     42 2HD1 LEU A   3      -0.738   3.121   7.409  1.00 19.500          H  
ATOM     43 3HD1 LEU A   3      -1.506   4.066   8.679  1.00 19.500          H  
ATOM     44 1HD2 LEU A   3       0.726   6.109   8.915  1.00 19.500          H  
ATOM     45 2HD2 LEU A   3      -0.121   5.335  10.275  1.00 19.500          H  
ATOM     46 3HD2 LEU A   3       1.652   5.273  10.171  1.00 19.500          H  
ATOM     47  N   PHE A   4       1.201   2.026  12.705  1.00 11.940          N  
ATOM     48  CA  PHE A   4       0.657   1.412  13.893  1.00 12.340          C  
ATOM     49  C   PHE A   4      -0.789   1.878  13.924  1.00 12.910          C  
ATOM     50  O   PHE A   4      -1.054   3.044  13.651  1.00 13.260          O  
ATOM     51  CB  PHE A   4       1.409   1.860  15.147  1.00 17.120          C  
ATOM     52  CG  PHE A   4       0.940   1.171  16.393  1.00 17.120          C  
ATOM     53  CD1 PHE A   4       1.446  -0.029  16.731  1.00 17.120          C  
ATOM     54  CD2 PHE A   4      -0.004   1.694  17.190  1.00 17.120          C  
ATOM     55  CE1 PHE A   4       1.024  -0.713  17.836  1.00 17.120          C  
ATOM     56  CE2 PHE A   4      -0.446   1.005  18.314  1.00 17.120          C  
ATOM     57  CZ  PHE A   4       0.074  -0.197  18.628  1.00 17.120          C  
ATOM     58  H   PHE A   4       1.296   3.032  12.720  1.00 14.330          H  
ATOM     59  HA  PHE A   4       0.676   0.337  13.795  1.00 14.810          H  
ATOM     60 1HB  PHE A   4       2.474   1.659  15.021  1.00 20.540          H  
ATOM     61 2HB  PHE A   4       1.285   2.930  15.278  1.00 20.540          H  
ATOM     62  HD1 PHE A   4       2.209  -0.458  16.100  1.00 20.540          H  
ATOM     63  HD2 PHE A   4      -0.400   2.671  16.937  1.00 20.540          H  
ATOM     64  HE1 PHE A   4       1.451  -1.676  18.055  1.00 20.540          H  
ATOM     65  HE2 PHE A   4      -1.198   1.417  18.958  1.00 20.540          H  
ATOM     66  HZ  PHE A   4      -0.270  -0.741  19.507  1.00 20.540          H  
ATOM     67  N   GLY A   5      -1.722   1.011  14.270  1.00 13.180          N  
ATOM     68  CA  GLY A   5      -3.141   1.378  14.248  1.00 13.900          C  
ATOM     69  C   GLY A   5      -3.529   2.608  15.057  1.00 14.540          C  
ATOM     70  O   GLY A   5      -4.456   3.325  14.686  1.00 14.820          O  
ATOM     71  H   GLY A   5      -1.439   0.071  14.507  1.00 15.820          H  
ATOM     72 1HA  GLY A   5      -3.451   1.518  13.214  1.00 16.680          H  
ATOM     73 2HA  GLY A   5      -3.724   0.559  14.605  1.00 16.680          H  
ATOM     74  N   ASN A   6      -2.829   2.896  16.147  1.00 14.920          N  
ATOM     75  CA  ASN A   6      -3.183   4.059  16.950  1.00 15.690          C  
ATOM     76  C   ASN A   6      -2.499   5.352  16.484  1.00 16.020          C  
ATOM     77  O   ASN A   6      -2.602   6.383  17.153  1.00 16.500          O  
ATOM     78  CB  ASN A   6      -2.877   3.861  18.423  1.00 21.660          C  
ATOM     79  CG  ASN A   6      -3.694   2.796  19.095  1.00 21.660          C  
ATOM     80  OD1 ASN A   6      -4.755   2.360  18.623  1.00 21.660          O  
ATOM     81  ND2 ASN A   6      -3.216   2.382  20.248  1.00 21.660          N  
ATOM     82  H   ASN A   6      -2.093   2.276  16.441  1.00 17.900          H  
ATOM     83  HA  ASN A   6      -4.243   4.211  16.842  1.00 18.830          H  
ATOM     84 1HB  ASN A   6      -1.833   3.639  18.553  1.00 25.990          H  
ATOM     85 2HB  ASN A   6      -3.062   4.797  18.947  1.00 25.990          H  
ATOM     86 1HD2 ASN A   6      -3.705   1.687  20.773  1.00 25.990          H  
ATOM     87 2HD2 ASN A   6      -2.349   2.782  20.621  1.00 25.990          H  
ATOM     88  N   ASN A   7      -1.773   5.298  15.373  1.00 15.880          N  
ATOM     89  CA  ASN A   7      -1.115   6.473  14.823  1.00 16.310          C  
ATOM     90  C   ASN A   7      -2.159   7.194  13.978  1.00 16.050          C  
ATOM     91  O   ASN A   7      -3.304   6.752  13.901  1.00 16.090          O  
ATOM     92  CB  ASN A   7       0.108   6.055  14.003  1.00 22.660          C  
ATOM     93  CG  ASN A   7       1.177   7.146  13.802  1.00 22.660          C  
ATOM     94  OD1 ASN A   7       0.858   8.347  13.780  1.00 22.660          O  
ATOM     95  ND2 ASN A   7       2.417   6.730  13.639  1.00 22.660          N  
ATOM     96  H   ASN A   7      -1.702   4.422  14.848  1.00 19.060          H  
ATOM     97  HA  ASN A   7      -0.811   7.138  15.632  1.00 19.570          H  
ATOM     98 1HB  ASN A   7       0.576   5.197  14.481  1.00 27.190          H  
ATOM     99 2HB  ASN A   7      -0.235   5.723  13.018  1.00 27.190          H  
ATOM    100 1HD2 ASN A   7       3.192   7.382  13.461  1.00 27.190          H  
ATOM    101 2HD2 ASN A   7       2.633   5.758  13.653  1.00 27.190          H  
ATOM    102  N   LYS A   8      -1.806   8.320  13.374  1.00 15.920          N  
ATOM    103  CA  LYS A   8      -2.761   8.953  12.470  1.00 15.820          C  
ATOM    104  C   LYS A   8      -2.934   8.005  11.298  1.00 15.710          C  
ATOM    105  O   LYS A   8      -1.936   7.573  10.720  1.00 15.790          O  
ATOM    106  CB  LYS A   8      -2.255  10.317  11.994  1.00 22.190          C  
ATOM    107  CG  LYS A   8      -3.216  11.079  11.064  1.00 22.190          C  
ATOM    108  CD  LYS A   8      -2.657  12.470  10.734  1.00 22.190          C  
ATOM    109  CE  LYS A   8      -3.565  13.250   9.789  1.00 22.190          C  
ATOM    110  NZ  LYS A   8      -3.031  14.624   9.525  1.00 22.190          N  
ATOM    111  H   LYS A   8      -0.868   8.681  13.503  1.00 19.100          H  
ATOM    112  HA  LYS A   8      -3.724   9.066  12.971  1.00 18.980          H  
ATOM    113 1HB  LYS A   8      -2.060  10.948  12.859  1.00 26.630          H  
ATOM    114 2HB  LYS A   8      -1.311  10.185  11.465  1.00 26.630          H  
ATOM    115 1HG  LYS A   8      -3.345  10.519  10.134  1.00 26.630          H  
ATOM    116 2HG  LYS A   8      -4.192  11.177  11.544  1.00 26.630          H  
ATOM    117 1HD  LYS A   8      -2.532  13.041  11.656  1.00 26.630          H  
ATOM    118 2HD  LYS A   8      -1.680  12.357  10.263  1.00 26.630          H  
ATOM    119 1HE  LYS A   8      -3.638  12.715   8.846  1.00 26.630          H  
ATOM    120 2HE  LYS A   8      -4.560  13.332  10.226  1.00 26.630          H  
ATOM    121 1HZ  LYS A   8      -3.649  15.114   8.893  1.00 26.630          H  
ATOM    122 2HZ  LYS A   8      -2.971  15.134  10.396  1.00 26.630          H  
ATOM    123 3HZ  LYS A   8      -2.109  14.562   9.114  1.00 26.630          H  
ATOM    124  N   LEU A   9      -4.164   7.675  10.908  1.00 15.680          N  
ATOM    125  CA  LEU A   9      -4.272   6.757   9.784  1.00 15.760          C  
ATOM    126  C   LEU A   9      -4.775   7.462   8.563  1.00 15.620          C  
ATOM    127  O   LEU A   9      -5.973   7.579   8.333  1.00 16.090          O  
ATOM    128  CB  LEU A   9      -5.154   5.559  10.137  1.00 22.030          C  
ATOM    129  CG  LEU A   9      -4.691   4.714  11.372  1.00 22.030          C  
ATOM    130  CD1 LEU A   9      -5.703   3.615  11.597  1.00 22.030          C  
ATOM    131  CD2 LEU A   9      -3.272   4.146  11.152  1.00 22.030          C  
ATOM    132  H   LEU A   9      -4.999   8.058  11.370  1.00 18.820          H  
ATOM    133  HA  LEU A   9      -3.285   6.384   9.530  1.00 18.910          H  
ATOM    134 1HB  LEU A   9      -6.163   5.923  10.344  1.00 26.440          H  
ATOM    135 2HB  LEU A   9      -5.205   4.894   9.273  1.00 26.440          H  
ATOM    136  HG  LEU A   9      -4.681   5.338  12.269  1.00 26.440          H  
ATOM    137 1HD1 LEU A   9      -5.422   3.017  12.456  1.00 26.440          H  
ATOM    138 2HD1 LEU A   9      -6.676   4.064  11.776  1.00 26.440          H  
ATOM    139 3HD1 LEU A   9      -5.746   2.981  10.723  1.00 26.440          H  
ATOM    140 1HD2 LEU A   9      -2.986   3.562  12.019  1.00 26.440          H  
ATOM    141 2HD2 LEU A   9      -3.270   3.526  10.276  1.00 26.440          H  
ATOM    142 3HD2 LEU A   9      -2.553   4.947  11.030  1.00 26.440          H  
ATOM    143  N   THR A  10      -3.847   7.833   7.701  1.00 15.120          N  
ATOM    144  CA  THR A  10      -4.121   8.619   6.513  1.00 14.850          C  
ATOM    145  C   THR A  10      -4.732   7.758   5.431  1.00 14.730          C  
ATOM    146  O   THR A  10      -5.203   8.247   4.401  1.00 14.970          O  
ATOM    147  CB  THR A  10      -2.814   9.251   6.022  1.00 20.900          C  
ATOM    148  OG1 THR A  10      -1.848   8.204   5.757  1.00 20.900          O  
ATOM    149  CG2 THR A  10      -2.265  10.180   7.092  1.00 20.900          C  
ATOM    150  H   THR A  10      -2.868   7.642   7.899  1.00 18.140          H  
ATOM    151  HA  THR A  10      -4.828   9.410   6.766  1.00 17.820          H  
ATOM    152  HB  THR A  10      -2.996   9.808   5.102  1.00 25.080          H  
ATOM    153  HG1 THR A  10      -1.213   8.530   5.061  1.00 25.080          H  
ATOM    154 1HG2 THR A  10      -1.334  10.621   6.742  1.00 25.080          H  
ATOM    155 2HG2 THR A  10      -2.990  10.961   7.287  1.00 25.080          H  
ATOM    156 3HG2 THR A  10      -2.075   9.627   8.009  1.00 25.080          H  
ATOM    157  N   THR A  11      -4.727   6.463   5.697  1.00 14.500          N  
ATOM    158  CA  THR A  11      -5.189   5.387   4.858  1.00 14.490          C  
ATOM    159  C   THR A  11      -6.692   5.286   4.838  1.00 14.110          C  
ATOM    160  O   THR A  11      -7.265   4.518   4.053  1.00 14.170          O  
ATOM    161  CB  THR A  11      -4.609   4.099   5.404  1.00 20.290          C  
ATOM    162  OG1 THR A  11      -5.037   3.945   6.745  1.00 20.290          O  
ATOM    163  CG2 THR A  11      -3.124   4.163   5.376  1.00 20.290          C  
ATOM    164  H   THR A  11      -4.345   6.196   6.591  1.00 17.400          H  
ATOM    165  HA  THR A  11      -4.850   5.559   3.847  1.00 17.390          H  
ATOM    166  HB  THR A  11      -4.970   3.274   4.835  1.00 24.350          H  
ATOM    167  HG1 THR A  11      -4.898   3.001   7.010  1.00 24.350          H  
ATOM    168 1HG2 THR A  11      -2.720   3.250   5.786  1.00 24.350          H  
ATOM    169 2HG2 THR A  11      -2.789   4.276   4.356  1.00 24.350          H  
ATOM    170 3HG2 THR A  11      -2.775   5.003   5.966  1.00 24.350          H  
ATOM    171  N   PHE A  12      -7.313   6.018   5.756  1.00 13.900          N  
ATOM    172  CA  PHE A  12      -8.745   6.108   5.947  1.00 13.680          C  
ATOM    173  C   PHE A  12      -9.272   7.353   5.255  1.00 13.780          C  
ATOM    174  O   PHE A  12      -8.518   8.290   4.990  1.00 13.590          O  
ATOM    175  CB  PHE A  12      -9.095   6.189   7.436  1.00 19.240          C  
ATOM    176  CG  PHE A  12      -8.870   4.933   8.276  1.00 19.240          C  
ATOM    177  CD1 PHE A  12      -8.237   3.787   7.785  1.00 19.240          C  
ATOM    178  CD2 PHE A  12      -9.321   4.906   9.586  1.00 19.240          C  
ATOM    179  CE1 PHE A  12      -8.071   2.691   8.570  1.00 19.240          C  
ATOM    180  CE2 PHE A  12      -9.158   3.795  10.378  1.00 19.240          C  
ATOM    181  CZ  PHE A  12      -8.529   2.678   9.861  1.00 19.240          C  
ATOM    182  H   PHE A  12      -6.726   6.573   6.383  1.00 16.680          H  
ATOM    183  HA  PHE A  12      -9.225   5.237   5.504  1.00 16.420          H  
ATOM    184 1HB  PHE A  12      -8.502   6.980   7.878  1.00 23.090          H  
ATOM    185 2HB  PHE A  12     -10.127   6.494   7.539  1.00 23.090          H  
ATOM    186  HD1 PHE A  12      -7.867   3.742   6.773  1.00 23.090          H  
ATOM    187  HD2 PHE A  12      -9.812   5.776   9.986  1.00 23.090          H  
ATOM    188  HE1 PHE A  12      -7.572   1.827   8.160  1.00 23.090          H  
ATOM    189  HE2 PHE A  12      -9.521   3.799  11.414  1.00 23.090          H  
ATOM    190  HZ  PHE A  12      -8.388   1.786  10.478  1.00 23.090          H  
ATOM    191  N   GLY A  13     -10.562   7.372   4.941  1.00 14.260          N  
ATOM    192  CA  GLY A  13     -11.136   8.592   4.399  1.00 14.540          C  
ATOM    193  C   GLY A  13     -10.938   9.648   5.471  1.00 14.630          C  
ATOM    194  O   GLY A  13     -10.931   9.316   6.660  1.00 14.780          O  
ATOM    195  H   GLY A  13     -11.146   6.568   5.124  1.00 17.110          H  
ATOM    196 1HA  GLY A  13     -10.630   8.881   3.480  1.00 17.450          H  
ATOM    197 2HA  GLY A  13     -12.196   8.455   4.185  1.00 17.450          H  
ATOM    198  N   SER A  14     -10.878  10.924   5.084  1.00 14.720          N  
ATOM    199  CA  SER A  14     -10.569  11.973   6.053  1.00 14.960          C  
ATOM    200  C   SER A  14     -11.501  12.041   7.256  1.00 15.330          C  
ATOM    201  O   SER A  14     -11.049  12.343   8.366  1.00 15.490          O  
ATOM    202  CB  SER A  14     -10.565  13.311   5.349  1.00 20.850          C  
ATOM    203  OG  SER A  14     -11.839  13.640   4.871  1.00 20.850          O  
ATOM    204  H   SER A  14     -10.958  11.165   4.107  1.00 17.660          H  
ATOM    205  HA  SER A  14      -9.560  11.810   6.406  1.00 17.950          H  
ATOM    206 1HB  SER A  14     -10.222  14.082   6.039  1.00 25.020          H  
ATOM    207 2HB  SER A  14      -9.860  13.280   4.520  1.00 25.020          H  
ATOM    208  HG  SER A  14     -11.727  14.477   4.403  1.00 25.020          H  
ATOM    209  N   SER A  15     -12.758  11.628   7.104  1.00 15.620          N  
ATOM    210  CA  SER A  15     -13.707  11.669   8.211  1.00 16.130          C  
ATOM    211  C   SER A  15     -13.334  10.758   9.392  1.00 15.890          C  
ATOM    212  O   SER A  15     -13.854  10.943  10.498  1.00 16.200          O  
ATOM    213  CB  SER A  15     -15.096  11.308   7.714  1.00 22.380          C  
ATOM    214  OG  SER A  15     -15.164   9.967   7.306  1.00 22.380          O  
ATOM    215  H   SER A  15     -13.087  11.351   6.190  1.00 18.740          H  
ATOM    216  HA  SER A  15     -13.738  12.694   8.581  1.00 19.360          H  
ATOM    217 1HB  SER A  15     -15.819  11.483   8.510  1.00 26.850          H  
ATOM    218 2HB  SER A  15     -15.362  11.956   6.882  1.00 26.850          H  
ATOM    219  HG  SER A  15     -16.076   9.814   7.046  1.00 26.850          H  
ATOM    220  N   THR A  16     -12.458   9.764   9.167  1.00 15.480          N  
ATOM    221  CA  THR A  16     -12.056   8.837  10.221  1.00 15.370          C  
ATOM    222  C   THR A  16     -10.539   8.688  10.439  1.00 14.810          C  
ATOM    223  O   THR A  16     -10.123   7.744  11.109  1.00 14.610          O  
ATOM    224  CB  THR A  16     -12.663   7.427  10.012  1.00 21.560          C  
ATOM    225  OG1 THR A  16     -12.255   6.890   8.750  1.00 21.560          O  
ATOM    226  CG2 THR A  16     -14.174   7.501  10.056  1.00 21.560          C  
ATOM    227  H   THR A  16     -12.042   9.659   8.237  1.00 18.580          H  
ATOM    228  HA  THR A  16     -12.467   9.216  11.154  1.00 18.440          H  
ATOM    229  HB  THR A  16     -12.316   6.768  10.801  1.00 25.870          H  
ATOM    230  HG1 THR A  16     -12.469   5.953   8.725  1.00 25.870          H  
ATOM    231 1HG2 THR A  16     -14.589   6.505   9.921  1.00 25.870          H  
ATOM    232 2HG2 THR A  16     -14.488   7.901  11.019  1.00 25.870          H  
ATOM    233 3HG2 THR A  16     -14.533   8.149   9.262  1.00 25.870          H  
ATOM    234  N   THR A  17      -9.683   9.607   9.965  1.00 14.740          N  
ATOM    235  CA  THR A  17      -8.227   9.366  10.144  1.00 14.410          C  
ATOM    236  C   THR A  17      -7.803   9.509  11.611  1.00 14.090          C  
ATOM    237  O   THR A  17      -6.721   9.071  12.030  1.00 13.980          O  
ATOM    238  CB  THR A  17      -7.382  10.317   9.269  1.00 20.310          C  
ATOM    239  OG1 THR A  17      -7.661  11.671   9.630  1.00 20.310          O  
ATOM    240  CG2 THR A  17      -7.742  10.106   7.804  1.00 20.310          C  
ATOM    241  H   THR A  17     -10.007  10.436   9.449  1.00 17.690          H  
ATOM    242  HA  THR A  17      -8.007   8.344   9.829  1.00 17.290          H  
ATOM    243  HB  THR A  17      -6.320  10.117   9.415  1.00 24.370          H  
ATOM    244  HG1 THR A  17      -7.252  11.872  10.475  1.00 24.370          H  
ATOM    245 1HG2 THR A  17      -7.165  10.780   7.177  1.00 24.370          H  
ATOM    246 2HG2 THR A  17      -7.550   9.100   7.497  1.00 24.370          H  
ATOM    247 3HG2 THR A  17      -8.780  10.294   7.687  1.00 24.370          H  
ATOM    248  N   SER A  18      -8.683  10.127  12.394  1.00 14.080          N  
ATOM    249  CA  SER A  18      -8.543  10.364  13.818  1.00 14.000          C  
ATOM    250  C   SER A  18      -9.093   9.211  14.664  1.00 13.520          C  
ATOM    251  O   SER A  18      -9.102   9.305  15.889  1.00 13.650          O  
ATOM    252  CB  SER A  18      -9.249  11.653  14.188  1.00 19.630          C  
ATOM    253  OG  SER A  18     -10.632  11.548  13.973  1.00 19.630          O  
ATOM    254  H   SER A  18      -9.531  10.466  11.959  1.00 16.900          H  
ATOM    255  HA  SER A  18      -7.481  10.471  14.043  1.00 16.800          H  
ATOM    256 1HB  SER A  18      -9.057  11.885  15.236  1.00 23.560          H  
ATOM    257 2HB  SER A  18      -8.846  12.470  13.591  1.00 23.560          H  
ATOM    258  HG  SER A  18     -11.007  12.399  14.227  1.00 23.560          H  
ATOM    259  N   ALA A  19      -9.629   8.166  14.007  1.00 13.130          N  
ATOM    260  CA  ALA A  19     -10.222   6.983  14.641  1.00 12.860          C  
ATOM    261  C   ALA A  19      -9.218   5.814  14.836  1.00 12.520          C  
ATOM    262  O   ALA A  19      -9.265   4.880  14.039  1.00 12.450          O  
ATOM    263  CB  ALA A  19     -11.379   6.485  13.788  1.00 18.110          C  
ATOM    264  H   ALA A  19      -9.616   8.173  12.986  1.00 15.760          H  
ATOM    265  HA  ALA A  19     -10.626   7.287  15.595  1.00 15.430          H  
ATOM    266 1HB  ALA A  19     -11.853   5.634  14.277  1.00 21.730          H  
ATOM    267 2HB  ALA A  19     -12.107   7.287  13.659  1.00 21.730          H  
ATOM    268 3HB  ALA A  19     -11.004   6.177  12.816  1.00 21.730          H  
ATOM    269  N   PRO A  20      -8.334   5.796  15.868  1.00 12.510          N  
ATOM    270  CA  PRO A  20      -7.243   4.835  16.014  1.00 12.460          C  
ATOM    271  C   PRO A  20      -7.751   3.402  16.081  1.00 12.350          C  
ATOM    272  O   PRO A  20      -8.743   3.143  16.765  1.00 12.560          O  
ATOM    273  CB  PRO A  20      -6.654   5.231  17.381  1.00 18.690          C  
ATOM    274  CG  PRO A  20      -7.753   5.950  18.099  1.00 18.690          C  
ATOM    275  CD  PRO A  20      -8.481   6.686  17.030  1.00 18.690          C  
ATOM    276  HA  PRO A  20      -6.509   4.965  15.202  1.00 14.950          H  
ATOM    277 1HB  PRO A  20      -6.330   4.331  17.918  1.00 22.430          H  
ATOM    278 2HB  PRO A  20      -5.768   5.871  17.238  1.00 22.430          H  
ATOM    279 1HG  PRO A  20      -8.396   5.223  18.624  1.00 22.430          H  
ATOM    280 2HG  PRO A  20      -7.332   6.617  18.866  1.00 22.430          H  
ATOM    281 1HD  PRO A  20      -9.514   6.839  17.339  1.00 22.430          H  
ATOM    282 2HD  PRO A  20      -7.938   7.608  16.865  1.00 22.430          H  
ATOM    283  N   SER A  21      -7.062   2.485  15.390  1.00 12.230          N  
ATOM    284  CA  SER A  21      -7.423   1.068  15.400  1.00 12.340          C  
ATOM    285  C   SER A  21      -6.475   0.156  14.638  1.00 12.060          C  
ATOM    286  O   SER A  21      -6.031   0.482  13.539  1.00 11.690          O  
ATOM    287  CB  SER A  21      -8.798   0.833  14.811  1.00 17.230          C  
ATOM    288  OG  SER A  21      -9.082  -0.554  14.767  1.00 17.230          O  
ATOM    289  H   SER A  21      -6.241   2.793  14.865  1.00 14.680          H  
ATOM    290  HA  SER A  21      -7.433   0.742  16.441  1.00 14.810          H  
ATOM    291 1HB  SER A  21      -9.558   1.331  15.401  1.00 20.680          H  
ATOM    292 2HB  SER A  21      -8.839   1.252  13.806  1.00 20.680          H  
ATOM    293  HG  SER A  21      -9.981  -0.621  14.415  1.00 20.680          H  
ATOM    294  N   PHE A  22      -6.223  -1.025  15.187  1.00 12.410          N  
ATOM    295  CA  PHE A  22      -5.520  -2.092  14.476  1.00 12.440          C  
ATOM    296  C   PHE A  22      -6.313  -3.376  14.597  1.00 12.720          C  
ATOM    297  O   PHE A  22      -5.781  -4.487  14.528  1.00 13.090          O  
ATOM    298  CB  PHE A  22      -4.062  -2.248  14.914  1.00 17.400          C  
ATOM    299  CG  PHE A  22      -3.802  -2.328  16.378  1.00 17.400          C  
ATOM    300  CD1 PHE A  22      -3.746  -3.542  17.021  1.00 17.400          C  
ATOM    301  CD2 PHE A  22      -3.597  -1.161  17.127  1.00 17.400          C  
ATOM    302  CE1 PHE A  22      -3.487  -3.603  18.374  1.00 17.400          C  
ATOM    303  CE2 PHE A  22      -3.347  -1.223  18.462  1.00 17.400          C  
ATOM    304  CZ  PHE A  22      -3.287  -2.442  19.093  1.00 17.400          C  
ATOM    305  H   PHE A  22      -6.567  -1.205  16.123  1.00 14.890          H  
ATOM    306  HA  PHE A  22      -5.500  -1.832  13.419  1.00 14.930          H  
ATOM    307 1HB  PHE A  22      -3.695  -3.182  14.484  1.00 20.880          H  
ATOM    308 2HB  PHE A  22      -3.453  -1.502  14.491  1.00 20.880          H  
ATOM    309  HD1 PHE A  22      -3.905  -4.463  16.444  1.00 20.880          H  
ATOM    310  HD2 PHE A  22      -3.638  -0.194  16.654  1.00 20.880          H  
ATOM    311  HE1 PHE A  22      -3.441  -4.570  18.875  1.00 20.880          H  
ATOM    312  HE2 PHE A  22      -3.193  -0.308  19.031  1.00 20.880          H  
ATOM    313  HZ  PHE A  22      -3.085  -2.488  20.162  1.00 20.880          H  
ATOM    314  N   GLY A  23      -7.619  -3.209  14.756  1.00 12.720          N  
ATOM    315  CA  GLY A  23      -8.554  -4.320  14.872  1.00 13.210          C  
ATOM    316  C   GLY A  23      -8.947  -4.841  13.502  1.00 12.860          C  
ATOM    317  O   GLY A  23     -10.102  -4.668  13.089  1.00 12.550          O  
ATOM    318  H   GLY A  23      -7.983  -2.256  14.782  1.00 15.260          H  
ATOM    319 1HA  GLY A  23      -8.098  -5.125  15.447  1.00 15.850          H  
ATOM    320 2HA  GLY A  23      -9.442  -3.998  15.413  1.00 15.850          H  
ATOM    321  N   THR A  24      -7.969  -5.430  12.797  1.00 13.060          N  
ATOM    322  CA  THR A  24      -8.104  -5.940  11.420  1.00 12.950          C  
ATOM    323  C   THR A  24      -7.737  -7.409  11.201  1.00 12.760          C  
ATOM    324  O   THR A  24      -7.117  -8.023  12.076  1.00 12.900          O  
ATOM    325  CB  THR A  24      -7.292  -5.077  10.472  1.00 18.170          C  
ATOM    326  OG1 THR A  24      -5.897  -5.113  10.841  1.00 18.170          O  
ATOM    327  CG2 THR A  24      -7.793  -3.658  10.492  1.00 18.170          C  
ATOM    328  H   THR A  24      -7.068  -5.487  13.280  1.00 15.670          H  
ATOM    329  HA  THR A  24      -9.125  -5.855  11.133  1.00 15.540          H  
ATOM    330  HB  THR A  24      -7.398  -5.478   9.490  1.00 21.810          H  
ATOM    331  HG1 THR A  24      -5.597  -6.038  10.907  1.00 21.810          H  
ATOM    332 1HG2 THR A  24      -7.242  -3.095   9.817  1.00 21.810          H  
ATOM    333 2HG2 THR A  24      -8.832  -3.626  10.205  1.00 21.810          H  
ATOM    334 3HG2 THR A  24      -7.684  -3.236  11.484  1.00 21.810          H  
ATOM    335  N   THR A  25      -8.113  -7.977  10.021  1.00 12.640          N  
ATOM    336  CA  THR A  25      -7.750  -9.369   9.676  1.00 12.650          C  
ATOM    337  C   THR A  25      -6.841  -9.575   8.469  1.00 12.270          C  
ATOM    338  O   THR A  25      -6.179 -10.619   8.347  1.00 12.140          O  
ATOM    339  CB  THR A  25      -8.957 -10.243   9.342  1.00 17.710          C  
ATOM    340  OG1 THR A  25      -9.621  -9.710   8.193  1.00 17.710          O  
ATOM    341  CG2 THR A  25      -9.833 -10.251  10.434  1.00 17.710          C  
ATOM    342  H   THR A  25      -8.656  -7.420   9.357  1.00 15.170          H  
ATOM    343  HA  THR A  25      -7.258  -9.762  10.542  1.00 15.180          H  
ATOM    344  HB  THR A  25      -8.628 -11.257   9.125  1.00 21.250          H  
ATOM    345  HG1 THR A  25     -10.294 -10.329   7.894  1.00 21.250          H  
ATOM    346 1HG2 THR A  25     -10.708 -10.854  10.212  1.00 21.250          H  
ATOM    347 2HG2 THR A  25      -9.322 -10.643  11.303  1.00 21.250          H  
ATOM    348 3HG2 THR A  25     -10.105  -9.240  10.578  1.00 21.250          H  
ATOM    349  N   SER A  26      -6.778  -8.605   7.571  1.00 12.290          N  
ATOM    350  CA  SER A  26      -5.931  -8.835   6.399  1.00 12.160          C  
ATOM    351  C   SER A  26      -4.461  -8.521   6.694  1.00 12.080          C  
ATOM    352  O   SER A  26      -4.076  -7.379   6.894  1.00 12.350          O  
ATOM    353  CB  SER A  26      -6.425  -8.033   5.220  1.00 17.080          C  
ATOM    354  OG  SER A  26      -5.553  -8.145   4.129  1.00 17.080          O  
ATOM    355  H   SER A  26      -7.396  -7.795   7.679  1.00 14.750          H  
ATOM    356  HA  SER A  26      -6.002  -9.889   6.128  1.00 14.590          H  
ATOM    357 1HB  SER A  26      -7.415  -8.386   4.936  1.00 20.490          H  
ATOM    358 2HB  SER A  26      -6.523  -7.016   5.501  1.00 20.490          H  
ATOM    359  HG  SER A  26      -5.956  -7.634   3.420  1.00 20.490          H  
ATOM    360  N   GLY A  27      -3.603  -9.545   6.714  1.00 11.850          N  
ATOM    361  CA  GLY A  27      -2.186  -9.356   7.080  1.00 11.980          C  
ATOM    362  C   GLY A  27      -1.466  -8.342   6.189  1.00 11.690          C  
ATOM    363  O   GLY A  27      -0.614  -7.558   6.641  1.00 11.940          O  
ATOM    364  H   GLY A  27      -3.961 -10.476   6.540  1.00 14.220          H  
ATOM    365 1HA  GLY A  27      -2.131  -9.027   8.109  1.00 14.380          H  
ATOM    366 2HA  GLY A  27      -1.672 -10.315   7.031  1.00 14.380          H  
ATOM    367  N   GLY A  28      -1.886  -8.281   4.932  1.00 11.340          N  
ATOM    368  CA  GLY A  28      -1.304  -7.361   3.973  1.00 11.220          C  
ATOM    369  C   GLY A  28      -1.385  -5.910   4.437  1.00 10.950          C  
ATOM    370  O   GLY A  28      -0.607  -5.084   3.967  1.00 10.940          O  
ATOM    371  H   GLY A  28      -2.587  -8.941   4.615  1.00 13.610          H  
ATOM    372 1HA  GLY A  28      -0.263  -7.634   3.800  1.00 13.460          H  
ATOM    373 2HA  GLY A  28      -1.820  -7.467   3.020  1.00 13.460          H  
ATOM    374  N   LEU A  29      -2.307  -5.609   5.355  1.00 10.970          N  
ATOM    375  CA  LEU A  29      -2.507  -4.276   5.875  1.00 10.960          C  
ATOM    376  C   LEU A  29      -1.338  -3.741   6.649  1.00 11.250          C  
ATOM    377  O   LEU A  29      -1.116  -2.536   6.650  1.00 11.290          O  
ATOM    378  CB  LEU A  29      -3.666  -4.274   6.822  1.00 15.350          C  
ATOM    379  CG  LEU A  29      -5.021  -4.516   6.245  1.00 15.350          C  
ATOM    380  CD1 LEU A  29      -5.904  -4.612   7.399  1.00 15.350          C  
ATOM    381  CD2 LEU A  29      -5.460  -3.434   5.256  1.00 15.350          C  
ATOM    382  H   LEU A  29      -2.890  -6.357   5.736  1.00 13.160          H  
ATOM    383  HA  LEU A  29      -2.687  -3.613   5.045  1.00 13.150          H  
ATOM    384 1HB  LEU A  29      -3.484  -5.064   7.551  1.00 18.420          H  
ATOM    385 2HB  LEU A  29      -3.669  -3.361   7.350  1.00 18.420          H  
ATOM    386  HG  LEU A  29      -5.026  -5.448   5.728  1.00 18.420          H  
ATOM    387 1HD1 LEU A  29      -6.872  -4.815   7.104  1.00 18.420          H  
ATOM    388 2HD1 LEU A  29      -5.546  -5.419   8.042  1.00 18.420          H  
ATOM    389 3HD1 LEU A  29      -5.890  -3.713   7.925  1.00 18.420          H  
ATOM    390 1HD2 LEU A  29      -6.465  -3.663   4.895  1.00 18.420          H  
ATOM    391 2HD2 LEU A  29      -5.462  -2.488   5.728  1.00 18.420          H  
ATOM    392 3HD2 LEU A  29      -4.789  -3.399   4.408  1.00 18.420          H  
ATOM    393  N   PHE A  30      -0.611  -4.585   7.379  1.00 11.660          N  
ATOM    394  CA  PHE A  30       0.506  -4.000   8.099  1.00 12.150          C  
ATOM    395  C   PHE A  30       1.708  -4.032   7.190  1.00 12.440          C  
ATOM    396  O   PHE A  30       2.642  -3.258   7.375  1.00 12.820          O  
ATOM    397  CB  PHE A  30       0.745  -4.651   9.460  1.00 16.810          C  
ATOM    398  CG  PHE A  30       0.984  -6.108   9.458  1.00 16.810          C  
ATOM    399  CD1 PHE A  30       2.231  -6.649   9.231  1.00 16.810          C  
ATOM    400  CD2 PHE A  30      -0.069  -6.945   9.710  1.00 16.810          C  
ATOM    401  CE1 PHE A  30       2.407  -8.019   9.246  1.00 16.810          C  
ATOM    402  CE2 PHE A  30       0.094  -8.308   9.734  1.00 16.810          C  
ATOM    403  CZ  PHE A  30       1.335  -8.849   9.500  1.00 16.810          C  
ATOM    404  H   PHE A  30      -0.791  -5.594   7.374  1.00 13.990          H  
ATOM    405  HA  PHE A  30       0.280  -2.954   8.310  1.00 14.580          H  
ATOM    406 1HB  PHE A  30       1.602  -4.173   9.932  1.00 20.180          H  
ATOM    407 2HB  PHE A  30      -0.113  -4.452  10.095  1.00 20.180          H  
ATOM    408  HD1 PHE A  30       3.077  -5.987   9.035  1.00 20.180          H  
ATOM    409  HD2 PHE A  30      -1.038  -6.495   9.884  1.00 20.180          H  
ATOM    410  HE1 PHE A  30       3.391  -8.446   9.063  1.00 20.180          H  
ATOM    411  HE2 PHE A  30      -0.751  -8.961   9.936  1.00 20.180          H  
ATOM    412  HZ  PHE A  30       1.472  -9.928   9.514  1.00 20.180          H  
ATOM    413  N   GLY A  31       1.646  -4.868   6.149  1.00 12.460          N  
ATOM    414  CA  GLY A  31       2.676  -4.864   5.121  1.00 12.920          C  
ATOM    415  C   GLY A  31       2.578  -3.556   4.302  1.00 12.520          C  
ATOM    416  O   GLY A  31       3.597  -2.977   3.893  1.00 12.860          O  
ATOM    417  H   GLY A  31       0.892  -5.566   6.117  1.00 14.950          H  
ATOM    418 1HA  GLY A  31       3.660  -4.951   5.580  1.00 15.500          H  
ATOM    419 2HA  GLY A  31       2.532  -5.722   4.465  1.00 15.500          H  
ATOM    420  N   ASN A  32       1.329  -3.101   4.107  1.00 12.000          N  
ATOM    421  CA  ASN A  32       0.943  -1.915   3.346  1.00 11.810          C  
ATOM    422  C   ASN A  32       1.419  -0.572   3.867  1.00 11.680          C  
ATOM    423  O   ASN A  32       1.766  -0.371   5.039  1.00 11.800          O  
ATOM    424  CB  ASN A  32      -0.559  -1.856   3.109  1.00 16.610          C  
ATOM    425  CG  ASN A  32      -1.016  -2.837   2.051  1.00 16.610          C  
ATOM    426  OD1 ASN A  32      -0.236  -3.214   1.168  1.00 16.610          O  
ATOM    427  ND2 ASN A  32      -2.258  -3.239   2.096  1.00 16.610          N  
ATOM    428  H   ASN A  32       0.580  -3.704   4.447  1.00 14.400          H  
ATOM    429  HA  ASN A  32       1.401  -2.017   2.362  1.00 14.170          H  
ATOM    430 1HB  ASN A  32      -1.070  -2.082   4.038  1.00 19.930          H  
ATOM    431 2HB  ASN A  32      -0.854  -0.845   2.817  1.00 19.930          H  
ATOM    432 1HD2 ASN A  32      -2.595  -3.879   1.407  1.00 19.930          H  
ATOM    433 2HD2 ASN A  32      -2.875  -2.906   2.803  1.00 19.930          H  
ATOM    434  N   LYS A  33       1.454   0.348   2.918  1.00 11.660          N  
ATOM    435  CA  LYS A  33       1.867   1.721   3.067  1.00 11.760          C  
ATOM    436  C   LYS A  33       0.788   2.673   3.615  1.00 11.390          C  
ATOM    437  O   LYS A  33      -0.406   2.323   3.663  1.00 10.960          O  
ATOM    438  CB  LYS A  33       2.327   2.222   1.690  1.00 16.420          C  
ATOM    439  CG  LYS A  33       3.584   1.556   1.164  1.00 16.420          C  
ATOM    440  CD  LYS A  33       3.978   2.129  -0.192  1.00 16.420          C  
ATOM    441  CE  LYS A  33       5.246   1.476  -0.732  1.00 16.420          C  
ATOM    442  NZ  LYS A  33       5.623   2.017  -2.069  1.00 16.420          N  
ATOM    443  H   LYS A  33       1.148   0.054   1.999  1.00 13.990          H  
ATOM    444  HA  LYS A  33       2.713   1.706   3.747  1.00 14.110          H  
ATOM    445 1HB  LYS A  33       1.545   2.005   0.970  1.00 19.710          H  
ATOM    446 2HB  LYS A  33       2.458   3.302   1.684  1.00 19.710          H  
ATOM    447 1HG  LYS A  33       4.397   1.717   1.872  1.00 19.710          H  
ATOM    448 2HG  LYS A  33       3.417   0.484   1.069  1.00 19.710          H  
ATOM    449 1HD  LYS A  33       3.164   1.972  -0.903  1.00 19.710          H  
ATOM    450 2HD  LYS A  33       4.147   3.202  -0.095  1.00 19.710          H  
ATOM    451 1HE  LYS A  33       6.064   1.655  -0.036  1.00 19.710          H  
ATOM    452 2HE  LYS A  33       5.086   0.401  -0.819  1.00 19.710          H  
ATOM    453 1HZ  LYS A  33       6.466   1.562  -2.393  1.00 19.710          H  
ATOM    454 2HZ  LYS A  33       4.876   1.846  -2.727  1.00 19.710          H  
ATOM    455 3HZ  LYS A  33       5.786   3.012  -1.998  1.00 19.710          H  
ATOM    456  N   PRO A  34       1.229   3.827   4.165  1.00 11.770          N  
ATOM    457  CA  PRO A  34       0.441   4.984   4.509  1.00 11.700          C  
ATOM    458  C   PRO A  34       0.117   5.735   3.235  1.00 11.670          C  
ATOM    459  O   PRO A  34       0.848   5.624   2.249  1.00 11.910          O  
ATOM    460  CB  PRO A  34       1.387   5.813   5.384  1.00 17.550          C  
ATOM    461  CG  PRO A  34       2.755   5.464   4.884  1.00 17.550          C  
ATOM    462  CD  PRO A  34       2.672   3.999   4.512  1.00 17.550          C  
ATOM    463  HA  PRO A  34      -0.461   4.682   5.037  1.00 14.040          H  
ATOM    464 1HB  PRO A  34       1.149   6.888   5.263  1.00 21.060          H  
ATOM    465 2HB  PRO A  34       1.259   5.584   6.428  1.00 21.060          H  
ATOM    466 1HG  PRO A  34       3.016   6.103   4.022  1.00 21.060          H  
ATOM    467 2HG  PRO A  34       3.509   5.661   5.663  1.00 21.060          H  
ATOM    468 1HD  PRO A  34       3.340   3.849   3.668  1.00 21.060          H  
ATOM    469 2HD  PRO A  34       2.936   3.375   5.375  1.00 21.060          H  
ATOM    470  N   THR A  35      -0.913   6.541   3.269  1.00 11.600          N  
ATOM    471  CA  THR A  35      -1.215   7.444   2.177  1.00 11.840          C  
ATOM    472  C   THR A  35      -0.661   8.803   2.539  1.00 11.720          C  
ATOM    473  O   THR A  35      -0.305   9.056   3.698  1.00 11.800          O  
ATOM    474  CB  THR A  35      -2.702   7.534   1.968  1.00 16.480          C  
ATOM    475  OG1 THR A  35      -3.240   8.033   3.128  1.00 16.480          O  
ATOM    476  CG2 THR A  35      -3.258   6.211   1.663  1.00 16.480          C  
ATOM    477  H   THR A  35      -1.505   6.587   4.092  1.00 13.920          H  
ATOM    478  HA  THR A  35      -0.732   7.097   1.263  1.00 14.210          H  
ATOM    479  HB  THR A  35      -2.930   8.193   1.197  1.00 19.780          H  
ATOM    480  HG1 THR A  35      -4.194   8.260   3.018  1.00 19.780          H  
ATOM    481 1HG2 THR A  35      -4.304   6.320   1.571  1.00 19.780          H  
ATOM    482 2HG2 THR A  35      -2.842   5.844   0.740  1.00 19.780          H  
ATOM    483 3HG2 THR A  35      -3.038   5.520   2.452  1.00 19.780          H  
ATOM    484  N   LEU A  36      -0.599   9.695   1.571  1.00 11.710          N  
ATOM    485  CA  LEU A  36      -0.092  11.020   1.850  1.00 11.690          C  
ATOM    486  C   LEU A  36      -1.218  12.020   2.042  1.00 11.330          C  
ATOM    487  O   LEU A  36      -2.188  12.050   1.288  1.00 11.190          O  
ATOM    488  CB  LEU A  36       0.766  11.494   0.679  1.00 16.370          C  
ATOM    489  CG  LEU A  36       1.928  10.597   0.251  1.00 16.370          C  
ATOM    490  CD1 LEU A  36       2.544  11.193  -1.014  1.00 16.370          C  
ATOM    491  CD2 LEU A  36       2.961  10.489   1.374  1.00 16.370          C  
ATOM    492  H   LEU A  36      -0.905   9.447   0.637  1.00 14.050          H  
ATOM    493  HA  LEU A  36       0.494  10.994   2.766  1.00 14.030          H  
ATOM    494 1HB  LEU A  36       0.145  11.679  -0.176  1.00 19.650          H  
ATOM    495 2HB  LEU A  36       1.210  12.425   0.978  1.00 19.650          H  
ATOM    496  HG  LEU A  36       1.556   9.600   0.010  1.00 19.650          H  
ATOM    497 1HD1 LEU A  36       3.364  10.561  -1.351  1.00 19.650          H  
ATOM    498 2HD1 LEU A  36       1.788  11.242  -1.791  1.00 19.650          H  
ATOM    499 3HD1 LEU A  36       2.922  12.187  -0.823  1.00 19.650          H  
ATOM    500 1HD2 LEU A  36       3.782   9.852   1.045  1.00 19.650          H  
ATOM    501 2HD2 LEU A  36       3.348  11.474   1.621  1.00 19.650          H  
ATOM    502 3HD2 LEU A  36       2.507  10.047   2.260  1.00 19.650          H  
ATOM    503  N   THR A  37      -0.994  12.986   2.926  1.00 11.380          N  
ATOM    504  CA  THR A  37      -1.956  14.065   3.166  1.00 11.300          C  
ATOM    505  C   THR A  37      -1.714  15.174   2.154  1.00 11.270          C  
ATOM    506  O   THR A  37      -2.365  16.217   2.147  1.00 11.450          O  
ATOM    507  CB  THR A  37      -1.828  14.593   4.599  1.00 15.850          C  
ATOM    508  OG1 THR A  37      -0.498  15.092   4.802  1.00 15.850          O  
ATOM    509  CG2 THR A  37      -2.093  13.453   5.576  1.00 15.850          C  
ATOM    510  H   THR A  37      -0.168  12.950   3.514  1.00 13.660          H  
ATOM    511  HA  THR A  37      -2.967  13.683   3.021  1.00 13.560          H  
ATOM    512  HB  THR A  37      -2.545  15.396   4.768  1.00 19.020          H  
ATOM    513  HG1 THR A  37      -0.406  15.945   4.351  1.00 19.020          H  
ATOM    514 1HG2 THR A  37      -1.996  13.816   6.596  1.00 19.020          H  
ATOM    515 2HG2 THR A  37      -3.101  13.068   5.420  1.00 19.020          H  
ATOM    516 3HG2 THR A  37      -1.375  12.656   5.409  1.00 19.020          H  
ATOM    517  N   LEU A  38      -0.747  14.896   1.299  1.00 11.240          N  
ATOM    518  CA  LEU A  38      -0.273  15.704   0.212  1.00 11.420          C  
ATOM    519  C   LEU A  38      -1.113  15.464  -1.047  1.00 11.310          C  
ATOM    520  O   LEU A  38      -0.941  16.163  -2.038  1.00 11.510          O  
ATOM    521  CB  LEU A  38       1.172  15.277  -0.037  1.00 15.920          C  
ATOM    522  CG  LEU A  38       2.138  15.464   1.181  1.00 15.920          C  
ATOM    523  CD1 LEU A  38       3.441  14.779   0.912  1.00 15.920          C  
ATOM    524  CD2 LEU A  38       2.410  16.924   1.383  1.00 15.920          C  
ATOM    525  H   LEU A  38      -0.279  14.020   1.444  1.00 13.490          H  
ATOM    526  HA  LEU A  38      -0.347  16.754   0.484  1.00 13.700          H  
ATOM    527 1HB  LEU A  38       1.193  14.250  -0.367  1.00 19.100          H  
ATOM    528 2HB  LEU A  38       1.549  15.891  -0.840  1.00 19.100          H  
ATOM    529  HG  LEU A  38       1.692  15.039   2.077  1.00 19.100          H  
ATOM    530 1HD1 LEU A  38       4.110  14.920   1.756  1.00 19.100          H  
ATOM    531 2HD1 LEU A  38       3.280  13.731   0.765  1.00 19.100          H  
ATOM    532 3HD1 LEU A  38       3.884  15.191   0.043  1.00 19.100          H  
ATOM    533 1HD2 LEU A  38       3.093  17.058   2.222  1.00 19.100          H  
ATOM    534 2HD2 LEU A  38       2.869  17.302   0.480  1.00 19.100          H  
ATOM    535 3HD2 LEU A  38       1.491  17.464   1.587  1.00 19.100          H  
ATOM    536  N   GLY A  39      -2.011  14.461  -1.027  1.00 11.210          N  
ATOM    537  CA  GLY A  39      -2.858  14.191  -2.195  1.00 11.320          C  
ATOM    538  C   GLY A  39      -4.329  14.094  -1.790  1.00 11.480          C  
ATOM    539  O   GLY A  39      -4.695  14.458  -0.672  1.00 11.720          O  
ATOM    540  H   GLY A  39      -2.121  13.881  -0.191  1.00 13.450          H  
ATOM    541 1HA  GLY A  39      -2.742  14.991  -2.928  1.00 13.580          H  
ATOM    542 2HA  GLY A  39      -2.546  13.272  -2.679  1.00 13.580          H  
ATOM    543  N   THR A  40      -5.173  13.569  -2.691  1.00 11.550          N  
ATOM    544  CA  THR A  40      -6.616  13.459  -2.448  1.00 11.930          C  
ATOM    545  C   THR A  40      -7.063  12.005  -2.276  1.00 11.640          C  
ATOM    546  O   THR A  40      -8.240  11.720  -2.037  1.00 11.460          O  
ATOM    547  CB  THR A  40      -7.396  14.038  -3.638  1.00 16.550          C  
ATOM    548  OG1 THR A  40      -7.130  13.260  -4.809  1.00 16.550          O  
ATOM    549  CG2 THR A  40      -6.909  15.452  -3.910  1.00 16.550          C  
ATOM    550  H   THR A  40      -4.831  13.306  -3.606  1.00 13.860          H  
ATOM    551  HA  THR A  40      -6.866  14.011  -1.541  1.00 14.320          H  
ATOM    552  HB  THR A  40      -8.466  14.034  -3.428  1.00 19.860          H  
ATOM    553  HG1 THR A  40      -7.919  13.330  -5.426  1.00 19.860          H  
ATOM    554 1HG2 THR A  40      -7.435  15.851  -4.759  1.00 19.860          H  
ATOM    555 2HG2 THR A  40      -7.085  16.082  -3.040  1.00 19.860          H  
ATOM    556 3HG2 THR A  40      -5.846  15.449  -4.136  1.00 19.860          H  
ATOM    557  N   ASN A  41      -6.108  11.100  -2.433  1.00 11.830          N  
ATOM    558  CA  ASN A  41      -6.330   9.661  -2.440  1.00 11.870          C  
ATOM    559  C   ASN A  41      -6.265   8.984  -1.074  1.00 11.560          C  
ATOM    560  O   ASN A  41      -5.680   9.504  -0.127  1.00 11.660          O  
ATOM    561  CB  ASN A  41      -5.326   9.014  -3.380  1.00 16.600          C  
ATOM    562  CG  ASN A  41      -5.547   9.358  -4.795  1.00 16.600          C  
ATOM    563  OD1 ASN A  41      -6.630   9.190  -5.344  1.00 16.600          O  
ATOM    564  ND2 ASN A  41      -4.537   9.862  -5.418  1.00 16.600          N  
ATOM    565  H   ASN A  41      -5.182  11.467  -2.575  1.00 14.200          H  
ATOM    566  HA  ASN A  41      -7.330   9.494  -2.828  1.00 14.240          H  
ATOM    567 1HB  ASN A  41      -4.346   9.357  -3.137  1.00 19.920          H  
ATOM    568 2HB  ASN A  41      -5.331   7.929  -3.266  1.00 19.920          H  
ATOM    569 1HD2 ASN A  41      -4.618  10.115  -6.387  1.00 19.920          H  
ATOM    570 2HD2 ASN A  41      -3.665   9.984  -4.955  1.00 19.920          H  
ATOM    571  N   THR A  42      -6.900   7.808  -0.992  1.00 11.390          N  
ATOM    572  CA  THR A  42      -6.872   6.901   0.160  1.00 11.330          C  
ATOM    573  C   THR A  42      -6.178   5.603  -0.255  1.00 11.440          C  
ATOM    574  O   THR A  42      -5.850   4.739   0.560  1.00 11.560          O  
ATOM    575  CB  THR A  42      -8.295   6.619   0.673  1.00 15.890          C  
ATOM    576  OG1 THR A  42      -9.084   6.048  -0.393  1.00 15.890          O  
ATOM    577  CG2 THR A  42      -8.936   7.908   1.156  1.00 15.890          C  
ATOM    578  H   THR A  42      -7.438   7.501  -1.789  1.00 13.670          H  
ATOM    579  HA  THR A  42      -6.301   7.365   0.965  1.00 13.600          H  
ATOM    580  HB  THR A  42      -8.250   5.908   1.503  1.00 19.060          H  
ATOM    581  HG1 THR A  42      -8.874   5.085  -0.505  1.00 19.060          H  
ATOM    582 1HG2 THR A  42      -9.937   7.691   1.516  1.00 19.060          H  
ATOM    583 2HG2 THR A  42      -8.336   8.328   1.969  1.00 19.060          H  
ATOM    584 3HG2 THR A  42      -8.991   8.624   0.339  1.00 19.060          H  
ATOM    585  N   ASN A  43      -5.968   5.493  -1.554  1.00 11.610          N  
ATOM    586  CA  ASN A  43      -5.339   4.363  -2.210  1.00 11.960          C  
ATOM    587  C   ASN A  43      -3.862   4.683  -2.342  1.00 12.070          C  
ATOM    588  O   ASN A  43      -3.496   5.641  -3.024  1.00 12.170          O  
ATOM    589  CB  ASN A  43      -5.956   4.061  -3.559  1.00 16.600          C  
ATOM    590  CG  ASN A  43      -5.383   2.775  -4.179  1.00 16.600          C  
ATOM    591  OD1 ASN A  43      -4.291   2.320  -3.791  1.00 16.600          O  
ATOM    592  ND2 ASN A  43      -6.077   2.191  -5.140  1.00 16.600          N  
ATOM    593  H   ASN A  43      -6.266   6.270  -2.116  1.00 13.930          H  
ATOM    594  HA  ASN A  43      -5.437   3.480  -1.573  1.00 14.350          H  
ATOM    595 1HB  ASN A  43      -7.024   3.958  -3.445  1.00 19.920          H  
ATOM    596 2HB  ASN A  43      -5.777   4.893  -4.220  1.00 19.920          H  
ATOM    597 1HD2 ASN A  43      -5.725   1.358  -5.573  1.00 19.920          H  
ATOM    598 2HD2 ASN A  43      -6.925   2.591  -5.486  1.00 19.920          H  
ATOM    599  N   THR A  44      -3.007   3.919  -1.682  1.00 12.250          N  
ATOM    600  CA  THR A  44      -1.573   4.189  -1.652  1.00 12.580          C  
ATOM    601  C   THR A  44      -0.937   4.102  -3.043  1.00 12.960          C  
ATOM    602  O   THR A  44       0.137   4.658  -3.278  1.00 13.370          O  
ATOM    603  CB  THR A  44      -0.865   3.173  -0.734  1.00 17.480          C  
ATOM    604  OG1 THR A  44      -1.105   1.846  -1.229  1.00 17.480          O  
ATOM    605  CG2 THR A  44      -1.398   3.269   0.682  1.00 17.480          C  
ATOM    606  H   THR A  44      -3.357   3.116  -1.175  1.00 14.700          H  
ATOM    607  HA  THR A  44      -1.414   5.192  -1.262  1.00 15.100          H  
ATOM    608  HB  THR A  44       0.208   3.363  -0.726  1.00 20.980          H  
ATOM    609  HG1 THR A  44      -0.587   1.698  -2.034  1.00 20.980          H  
ATOM    610 1HG2 THR A  44      -0.896   2.537   1.286  1.00 20.980          H  
ATOM    611 2HG2 THR A  44      -1.200   4.253   1.071  1.00 20.980          H  
ATOM    612 3HG2 THR A  44      -2.465   3.077   0.698  1.00 20.980          H  
ATOM    613  N   SER A  45      -1.610   3.420  -3.970  1.00 13.000          N  
ATOM    614  CA  SER A  45      -1.125   3.232  -5.334  1.00 13.500          C  
ATOM    615  C   SER A  45      -1.544   4.335  -6.316  1.00 13.480          C  
ATOM    616  O   SER A  45      -1.153   4.296  -7.483  1.00 13.530          O  
ATOM    617  CB  SER A  45      -1.606   1.898  -5.881  1.00 18.700          C  
ATOM    618  OG  SER A  45      -1.080   0.817  -5.151  1.00 18.700          O  
ATOM    619  H   SER A  45      -2.503   2.998  -3.712  1.00 15.600          H  
ATOM    620  HA  SER A  45      -0.035   3.213  -5.299  1.00 16.200          H  
ATOM    621 1HB  SER A  45      -2.694   1.869  -5.851  1.00 22.440          H  
ATOM    622 2HB  SER A  45      -1.310   1.812  -6.925  1.00 22.440          H  
ATOM    623  HG  SER A  45      -1.413   0.025  -5.578  1.00 22.440          H  
ATOM    624  N   ASN A  46      -2.352   5.305  -5.874  1.00 13.590          N  
ATOM    625  CA  ASN A  46      -2.840   6.351  -6.780  1.00 13.720          C  
ATOM    626  C   ASN A  46      -2.238   7.745  -6.579  1.00 13.280          C  
ATOM    627  O   ASN A  46      -2.802   8.736  -7.050  1.00 13.420          O  
ATOM    628  CB  ASN A  46      -4.357   6.430  -6.726  1.00 19.160          C  
ATOM    629  CG  ASN A  46      -5.030   5.243  -7.367  1.00 19.160          C  
ATOM    630  OD1 ASN A  46      -5.734   4.463  -6.726  1.00 19.160          O  
ATOM    631  ND2 ASN A  46      -4.829   5.094  -8.652  1.00 19.160          N  
ATOM    632  H   ASN A  46      -2.638   5.316  -4.889  1.00 16.310          H  
ATOM    633  HA  ASN A  46      -2.570   6.057  -7.792  1.00 16.460          H  
ATOM    634 1HB  ASN A  46      -4.672   6.493  -5.684  1.00 22.990          H  
ATOM    635 2HB  ASN A  46      -4.701   7.332  -7.225  1.00 22.990          H  
ATOM    636 1HD2 ASN A  46      -5.250   4.327  -9.141  1.00 22.990          H  
ATOM    637 2HD2 ASN A  46      -4.254   5.744  -9.149  1.00 22.990          H  
ATOM    638  N   PHE A  47      -1.100   7.849  -5.917  1.00 12.930          N  
ATOM    639  CA  PHE A  47      -0.513   9.162  -5.690  1.00 12.700          C  
ATOM    640  C   PHE A  47       0.371   9.667  -6.816  1.00 12.830          C  
ATOM    641  O   PHE A  47       1.274   8.983  -7.296  1.00 13.040          O  
ATOM    642  CB  PHE A  47       0.239   9.182  -4.356  1.00 17.870          C  
ATOM    643  CG  PHE A  47      -0.711   9.239  -3.212  1.00 17.870          C  
ATOM    644  CD1 PHE A  47      -1.307   8.105  -2.694  1.00 17.870          C  
ATOM    645  CD2 PHE A  47      -1.021  10.460  -2.654  1.00 17.870          C  
ATOM    646  CE1 PHE A  47      -2.203   8.212  -1.659  1.00 17.870          C  
ATOM    647  CE2 PHE A  47      -1.905  10.556  -1.639  1.00 17.870          C  
ATOM    648  CZ  PHE A  47      -2.497   9.453  -1.146  1.00 17.870          C  
ATOM    649  H   PHE A  47      -0.643   7.014  -5.572  1.00 15.520          H  
ATOM    650  HA  PHE A  47      -1.337   9.867  -5.591  1.00 15.240          H  
ATOM    651 1HB  PHE A  47       0.848   8.282  -4.258  1.00 21.450          H  
ATOM    652 2HB  PHE A  47       0.901  10.041  -4.305  1.00 21.450          H  
ATOM    653  HD1 PHE A  47      -1.077   7.128  -3.122  1.00 21.450          H  
ATOM    654  HD2 PHE A  47      -0.548  11.353  -3.035  1.00 21.450          H  
ATOM    655  HE1 PHE A  47      -2.690   7.321  -1.263  1.00 21.450          H  
ATOM    656  HE2 PHE A  47      -2.148  11.521  -1.205  1.00 21.450          H  
ATOM    657  HZ  PHE A  47      -3.215   9.583  -0.340  1.00 21.450          H  
ATOM    658  N   GLY A  48       0.126  10.923  -7.170  1.00 12.860          N  
ATOM    659  CA  GLY A  48       0.836  11.695  -8.181  1.00 13.130          C  
ATOM    660  C   GLY A  48       1.960  12.516  -7.564  1.00 13.070          C  
ATOM    661  O   GLY A  48       2.564  13.371  -8.218  1.00 13.360          O  
ATOM    662  H   GLY A  48      -0.651  11.378  -6.718  1.00 15.430          H  
ATOM    663 1HA  GLY A  48       1.242  11.016  -8.931  1.00 15.760          H  
ATOM    664 2HA  GLY A  48       0.132  12.355  -8.690  1.00 15.760          H  
ATOM    665  N   PHE A  49       2.258  12.263  -6.291  1.00 12.900          N  
ATOM    666  CA  PHE A  49       3.285  13.016  -5.585  1.00 13.080          C  
ATOM    667  C   PHE A  49       4.645  12.372  -5.858  1.00 13.330          C  
ATOM    668  O   PHE A  49       5.241  11.732  -4.992  1.00 13.280          O  
ATOM    669  CB  PHE A  49       3.035  12.999  -4.072  1.00 18.240          C  
ATOM    670  CG  PHE A  49       3.729  14.116  -3.356  1.00 18.240          C  
ATOM    671  CD1 PHE A  49       3.098  15.325  -3.208  1.00 18.240          C  
ATOM    672  CD2 PHE A  49       5.023  13.991  -2.885  1.00 18.240          C  
ATOM    673  CE1 PHE A  49       3.719  16.372  -2.608  1.00 18.240          C  
ATOM    674  CE2 PHE A  49       5.654  15.053  -2.284  1.00 18.240          C  
ATOM    675  CZ  PHE A  49       4.994  16.251  -2.153  1.00 18.240          C  
ATOM    676  H   PHE A  49       1.749  11.541  -5.810  1.00 15.480          H  
ATOM    677  HA  PHE A  49       3.311  14.039  -5.948  1.00 15.700          H  
ATOM    678 1HB  PHE A  49       1.976  13.072  -3.870  1.00 21.890          H  
ATOM    679 2HB  PHE A  49       3.383  12.058  -3.660  1.00 21.890          H  
ATOM    680  HD1 PHE A  49       2.086  15.445  -3.565  1.00 21.890          H  
ATOM    681  HD2 PHE A  49       5.550  13.040  -3.000  1.00 21.890          H  
ATOM    682  HE1 PHE A  49       3.197  17.313  -2.496  1.00 21.890          H  
ATOM    683  HE2 PHE A  49       6.673  14.950  -1.918  1.00 21.890          H  
ATOM    684  HZ  PHE A  49       5.482  17.103  -1.678  1.00 21.890          H  
ATOM    685  N   GLY A  50       5.104  12.519  -7.091  1.00 13.820          N  
ATOM    686  CA  GLY A  50       6.362  11.928  -7.525  1.00 14.300          C  
ATOM    687  C   GLY A  50       7.542  12.824  -7.180  1.00 14.690          C  
ATOM    688  O   GLY A  50       7.428  14.054  -7.188  1.00 15.040          O  
ATOM    689  H   GLY A  50       4.510  13.057  -7.726  1.00 16.580          H  
ATOM    690 1HA  GLY A  50       6.488  10.953  -7.051  1.00 17.160          H  
ATOM    691 2HA  GLY A  50       6.330  11.757  -8.601  1.00 17.160          H  
ATOM    692  N   THR A  51       8.720  12.219  -7.020  1.00 14.770          N  
ATOM    693  CA  THR A  51       9.936  12.964  -6.687  1.00 15.200          C  
ATOM    694  C   THR A  51      10.477  13.721  -7.883  1.00 15.310          C  
ATOM    695  O   THR A  51      11.285  14.644  -7.753  1.00 15.550          O  
ATOM    696  CB  THR A  51      11.010  12.007  -6.154  1.00 21.110          C  
ATOM    697  OG1 THR A  51      11.287  11.016  -7.153  1.00 21.110          O  
ATOM    698  CG2 THR A  51      10.520  11.329  -4.881  1.00 21.110          C  
ATOM    699  H   THR A  51       8.780  11.210  -7.068  1.00 17.720          H  
ATOM    700  HA  THR A  51       9.696  13.688  -5.908  1.00 18.240          H  
ATOM    701  HB  THR A  51      11.922  12.566  -5.943  1.00 25.330          H  
ATOM    702  HG1 THR A  51      12.089  10.536  -6.917  1.00 25.330          H  
ATOM    703 1HG2 THR A  51      11.289  10.650  -4.513  1.00 25.330          H  
ATOM    704 2HG2 THR A  51      10.311  12.087  -4.128  1.00 25.330          H  
ATOM    705 3HG2 THR A  51       9.613  10.765  -5.087  1.00 25.330          H  
ATOM    706  N   ASN A  52       9.975  13.356  -9.054  1.00 15.300          N  
ATOM    707  CA  ASN A  52      10.337  13.964 -10.315  1.00 15.540          C  
ATOM    708  C   ASN A  52       9.439  15.150 -10.636  1.00 15.630          C  
ATOM    709  O   ASN A  52       9.562  15.758 -11.704  1.00 15.880          O  
ATOM    710  CB  ASN A  52      10.227  12.925 -11.407  1.00 21.660          C  
ATOM    711  CG  ASN A  52       8.783  12.429 -11.570  1.00 21.660          C  
ATOM    712  OD1 ASN A  52       7.835  12.900 -10.894  1.00 21.660          O  
ATOM    713  ND2 ASN A  52       8.608  11.474 -12.449  1.00 21.660          N  
ATOM    714  H   ASN A  52       9.312  12.593  -9.048  1.00 18.360          H  
ATOM    715  HA  ASN A  52      11.365  14.327 -10.250  1.00 18.650          H  
ATOM    716 1HB  ASN A  52      10.566  13.350 -12.352  1.00 25.990          H  
ATOM    717 2HB  ASN A  52      10.871  12.078 -11.173  1.00 25.990          H  
ATOM    718 1HD2 ASN A  52       7.697  11.095 -12.605  1.00 25.990          H  
ATOM    719 2HD2 ASN A  52       9.390  11.120 -12.965  1.00 25.990          H  
ATOM    720  N   THR A  53       8.544  15.485  -9.710  1.00 15.610          N  
ATOM    721  CA  THR A  53       7.617  16.581  -9.874  1.00 16.000          C  
ATOM    722  C   THR A  53       7.760  17.575  -8.724  1.00 15.930          C  
ATOM    723  O   THR A  53       7.995  18.777  -8.933  1.00 16.300          O  
ATOM    724  CB  THR A  53       6.170  16.059  -9.966  1.00 22.240          C  
ATOM    725  OG1 THR A  53       6.059  15.144 -11.093  1.00 22.240          O  
ATOM    726  CG2 THR A  53       5.216  17.222 -10.178  1.00 22.240          C  
ATOM    727  H   THR A  53       8.478  14.934  -8.856  1.00 18.730          H  
ATOM    728  HA  THR A  53       7.840  17.085 -10.803  1.00 19.200          H  
ATOM    729  HB  THR A  53       5.907  15.527  -9.047  1.00 26.690          H  
ATOM    730  HG1 THR A  53       6.654  14.365 -10.925  1.00 26.690          H  
ATOM    731 1HG2 THR A  53       4.236  16.841 -10.255  1.00 26.690          H  
ATOM    732 2HG2 THR A  53       5.268  17.922  -9.343  1.00 26.690          H  
ATOM    733 3HG2 THR A  53       5.478  17.730 -11.086  1.00 26.690          H  
ATOM    734  N   SER A  54       7.635  17.057  -7.484  1.00 15.610          N  
ATOM    735  CA  SER A  54       7.630  17.893  -6.288  1.00 15.690          C  
ATOM    736  C   SER A  54       8.921  18.681  -6.094  1.00 15.410          C  
ATOM    737  O   SER A  54       8.896  19.803  -5.582  1.00 15.250          O  
ATOM    738  CB  SER A  54       7.407  17.036  -5.052  1.00 21.930          C  
ATOM    739  OG  SER A  54       8.510  16.203  -4.812  1.00 21.930          O  
ATOM    740  H   SER A  54       7.494  16.051  -7.369  1.00 18.730          H  
ATOM    741  HA  SER A  54       6.803  18.597  -6.378  1.00 18.830          H  
ATOM    742 1HB  SER A  54       7.237  17.675  -4.189  1.00 26.320          H  
ATOM    743 2HB  SER A  54       6.510  16.425  -5.190  1.00 26.320          H  
ATOM    744  HG  SER A  54       8.316  15.731  -3.997  1.00 26.320          H  
ATOM    745  N   GLY A  55      10.044  18.170  -6.603  1.00 15.490          N  
ATOM    746  CA  GLY A  55      11.350  18.821  -6.488  1.00 15.370          C  
ATOM    747  C   GLY A  55      11.559  19.968  -7.482  1.00 15.260          C  
ATOM    748  O   GLY A  55      12.540  19.985  -8.226  1.00 15.400          O  
ATOM    749  H   GLY A  55      10.003  17.244  -7.006  1.00 18.590          H  
ATOM    750 1HA  GLY A  55      11.471  19.196  -5.472  1.00 18.440          H  
ATOM    751 2HA  GLY A  55      12.127  18.072  -6.639  1.00 18.440          H  
ATOM    752  N   ASN A  56      10.629  20.921  -7.477  1.00 15.150          N  
ATOM    753  CA  ASN A  56      10.627  22.101  -8.345  1.00 15.220          C  
ATOM    754  C   ASN A  56      10.768  21.806  -9.847  1.00 15.130          C  
ATOM    755  O   ASN A  56      11.510  22.508 -10.542  1.00 15.540          O  
ATOM    756  CB  ASN A  56      11.718  23.065  -7.911  1.00 21.280          C  
ATOM    757  CG  ASN A  56      11.498  23.605  -6.530  1.00 21.280          C  
ATOM    758  OD1 ASN A  56      10.373  23.954  -6.145  1.00 21.280          O  
ATOM    759  ND2 ASN A  56      12.560  23.689  -5.768  1.00 21.280          N  
ATOM    760  H   ASN A  56       9.880  20.793  -6.795  1.00 18.180          H  
ATOM    761  HA  ASN A  56       9.665  22.597  -8.217  1.00 18.260          H  
ATOM    762 1HB  ASN A  56      12.687  22.569  -7.947  1.00 25.540          H  
ATOM    763 2HB  ASN A  56      11.756  23.903  -8.606  1.00 25.540          H  
ATOM    764 1HD2 ASN A  56      12.482  24.044  -4.835  1.00 25.540          H  
ATOM    765 2HD2 ASN A  56      13.451  23.398  -6.119  1.00 25.540          H  
ATOM    766  N   SER A  57      10.066  20.795 -10.361  1.00 14.760          N  
ATOM    767  CA  SER A  57      10.145  20.463 -11.780  1.00 14.800          C  
ATOM    768  C   SER A  57       9.248  21.321 -12.653  1.00 14.660          C  
ATOM    769  O   SER A  57       8.395  22.066 -12.168  1.00 14.530          O  
ATOM    770  CB  SER A  57       9.784  19.019 -12.013  1.00 20.700          C  
ATOM    771  OG  SER A  57      10.714  18.151 -11.443  1.00 20.700          O  
ATOM    772  H   SER A  57       9.452  20.221  -9.774  1.00 17.710          H  
ATOM    773  HA  SER A  57      11.176  20.613 -12.100  1.00 17.760          H  
ATOM    774 1HB  SER A  57       8.818  18.849 -11.585  1.00 24.840          H  
ATOM    775 2HB  SER A  57       9.704  18.817 -13.074  1.00 24.840          H  
ATOM    776  HG  SER A  57      10.374  17.252 -11.619  1.00 24.840          H  
ATOM    777  N   ILE A  58       9.450  21.204 -13.963  1.00 14.860          N  
ATOM    778  CA  ILE A  58       8.609  21.873 -14.949  1.00 14.970          C  
ATOM    779  C   ILE A  58       7.333  21.070 -15.174  1.00 14.910          C  
ATOM    780  O   ILE A  58       6.263  21.638 -15.314  1.00 14.910          O  
ATOM    781  CB  ILE A  58       9.348  22.086 -16.285  1.00 20.910          C  
ATOM    782  CG1 ILE A  58      10.643  22.962 -16.067  1.00 20.910          C  
ATOM    783  CG2 ILE A  58       8.395  22.722 -17.324  1.00 20.910          C  
ATOM    784  CD1 ILE A  58      10.436  24.351 -15.451  1.00 20.910          C  
ATOM    785  H   ILE A  58      10.209  20.614 -14.272  1.00 17.830          H  
ATOM    786  HA  ILE A  58       8.303  22.838 -14.554  1.00 17.960          H  
ATOM    787  HB  ILE A  58       9.683  21.125 -16.667  1.00 25.100          H  
ATOM    788 1HG1 ILE A  58      11.325  22.413 -15.422  1.00 25.100          H  
ATOM    789 2HG1 ILE A  58      11.123  23.100 -17.038  1.00 25.100          H  
ATOM    790 1HG2 ILE A  58       8.923  22.853 -18.266  1.00 25.100          H  
ATOM    791 2HG2 ILE A  58       7.536  22.082 -17.491  1.00 25.100          H  
ATOM    792 3HG2 ILE A  58       8.046  23.688 -16.968  1.00 25.100          H  
ATOM    793 1HD1 ILE A  58      11.403  24.846 -15.362  1.00 25.100          H  
ATOM    794 2HD1 ILE A  58       9.787  24.952 -16.081  1.00 25.100          H  
ATOM    795 3HD1 ILE A  58       9.997  24.265 -14.458  1.00 25.100          H  
ATOM    796  N   PHE A  59       7.472  19.746 -15.301  1.00 15.030          N  
ATOM    797  CA  PHE A  59       6.349  18.827 -15.497  1.00 15.150          C  
ATOM    798  C   PHE A  59       5.328  19.324 -16.528  1.00 15.430          C  
ATOM    799  O   PHE A  59       4.114  19.321 -16.298  1.00 15.490          O  
ATOM    800  CB  PHE A  59       5.707  18.445 -14.139  1.00 21.160          C  
ATOM    801  CG  PHE A  59       5.047  19.535 -13.273  1.00 21.160          C  
ATOM    802  CD1 PHE A  59       3.708  19.796 -13.379  1.00 21.160          C  
ATOM    803  CD2 PHE A  59       5.765  20.255 -12.343  1.00 21.160          C  
ATOM    804  CE1 PHE A  59       3.088  20.745 -12.600  1.00 21.160          C  
ATOM    805  CE2 PHE A  59       5.160  21.215 -11.564  1.00 21.160          C  
ATOM    806  CZ  PHE A  59       3.815  21.463 -11.693  1.00 21.160          C  
ATOM    807  H   PHE A  59       8.398  19.359 -15.229  1.00 18.040          H  
ATOM    808  HA  PHE A  59       6.761  17.899 -15.894  1.00 18.180          H  
ATOM    809 1HB  PHE A  59       4.954  17.700 -14.334  1.00 25.390          H  
ATOM    810 2HB  PHE A  59       6.468  17.962 -13.525  1.00 25.390          H  
ATOM    811  HD1 PHE A  59       3.134  19.232 -14.102  1.00 25.390          H  
ATOM    812  HD2 PHE A  59       6.818  20.063 -12.231  1.00 25.390          H  
ATOM    813  HE1 PHE A  59       2.017  20.914 -12.723  1.00 25.390          H  
ATOM    814  HE2 PHE A  59       5.757  21.778 -10.847  1.00 25.390          H  
ATOM    815  HZ  PHE A  59       3.339  22.224 -11.078  1.00 25.390          H  
ATOM    816  N   GLY A  60       5.836  19.659 -17.716  1.00 15.780          N  
ATOM    817  CA  GLY A  60       5.032  20.209 -18.803  1.00 16.250          C  
ATOM    818  C   GLY A  60       3.816  19.359 -19.187  1.00 16.190          C  
ATOM    819  O   GLY A  60       2.783  19.907 -19.587  1.00 16.810          O  
ATOM    820  H   GLY A  60       6.833  19.575 -17.842  1.00 18.940          H  
ATOM    821 1HA  GLY A  60       4.714  21.212 -18.540  1.00 19.500          H  
ATOM    822 2HA  GLY A  60       5.669  20.321 -19.679  1.00 19.500          H  
ATOM    823  N   SER A  61       3.914  18.036 -19.053  1.00 15.580          N  
ATOM    824  CA  SER A  61       2.804  17.160 -19.391  1.00 15.640          C  
ATOM    825  C   SER A  61       2.796  15.897 -18.547  1.00 15.360          C  
ATOM    826  O   SER A  61       3.796  15.526 -17.923  1.00 15.330          O  
ATOM    827  CB  SER A  61       2.850  16.782 -20.859  1.00 21.870          C  
ATOM    828  OG  SER A  61       3.974  15.992 -21.145  1.00 21.870          O  
ATOM    829  H   SER A  61       4.780  17.615 -18.746  1.00 18.700          H  
ATOM    830  HA  SER A  61       1.877  17.692 -19.203  1.00 18.770          H  
ATOM    831 1HB  SER A  61       1.944  16.235 -21.121  1.00 26.250          H  
ATOM    832 2HB  SER A  61       2.873  17.685 -21.464  1.00 26.250          H  
ATOM    833  HG  SER A  61       3.931  15.804 -22.085  1.00 26.250          H  
ATOM    834  N   LYS A  62       1.644  15.234 -18.540  1.00 15.360          N  
ATOM    835  CA  LYS A  62       1.424  13.977 -17.847  1.00 15.260          C  
ATOM    836  C   LYS A  62       0.705  13.018 -18.792  1.00 15.220          C  
ATOM    837  O   LYS A  62       0.026  13.485 -19.705  1.00 15.090          O  
ATOM    838  CB  LYS A  62       0.614  14.185 -16.548  1.00 21.400          C  
ATOM    839  CG  LYS A  62       1.289  15.030 -15.456  1.00 21.400          C  
ATOM    840  CD  LYS A  62       2.464  14.285 -14.815  1.00 21.400          C  
ATOM    841  CE  LYS A  62       3.095  15.069 -13.667  1.00 21.400          C  
ATOM    842  NZ  LYS A  62       4.324  14.362 -13.138  1.00 21.400          N  
ATOM    843  H   LYS A  62       0.882  15.609 -19.090  1.00 18.430          H  
ATOM    844  HA  LYS A  62       2.396  13.577 -17.596  1.00 18.310          H  
ATOM    845 1HB  LYS A  62      -0.323  14.687 -16.796  1.00 25.680          H  
ATOM    846 2HB  LYS A  62       0.345  13.237 -16.106  1.00 25.680          H  
ATOM    847 1HG  LYS A  62       1.662  15.949 -15.877  1.00 25.680          H  
ATOM    848 2HG  LYS A  62       0.561  15.263 -14.684  1.00 25.680          H  
ATOM    849 1HD  LYS A  62       2.121  13.321 -14.440  1.00 25.680          H  
ATOM    850 2HD  LYS A  62       3.241  14.114 -15.557  1.00 25.680          H  
ATOM    851 1HE  LYS A  62       3.370  16.056 -14.020  1.00 25.680          H  
ATOM    852 2HE  LYS A  62       2.371  15.175 -12.859  1.00 25.680          H  
ATOM    853 1HZ  LYS A  62       4.761  14.884 -12.363  1.00 25.680          H  
ATOM    854 2HZ  LYS A  62       4.069  13.445 -12.803  1.00 25.680          H  
ATOM    855 3HZ  LYS A  62       5.002  14.268 -13.881  1.00 25.680          H  
ATOM    856  N   PRO A  63       0.830  11.682 -18.610  1.00 15.480          N  
ATOM    857  CA  PRO A  63       0.148  10.639 -19.373  1.00 15.690          C  
ATOM    858  C   PRO A  63      -1.365  10.828 -19.529  1.00 15.750          C  
ATOM    859  O   PRO A  63      -1.929  10.406 -20.539  1.00 16.220          O  
ATOM    860  CB  PRO A  63       0.452   9.386 -18.545  1.00 23.540          C  
ATOM    861  CG  PRO A  63       1.794   9.668 -17.913  1.00 23.540          C  
ATOM    862  CD  PRO A  63       1.773  11.138 -17.580  1.00 23.540          C  
ATOM    863  HA  PRO A  63       0.619  10.567 -20.364  1.00 18.830          H  
ATOM    864 1HB  PRO A  63      -0.349   9.223 -17.807  1.00 28.240          H  
ATOM    865 2HB  PRO A  63       0.465   8.504 -19.200  1.00 28.240          H  
ATOM    866 1HG  PRO A  63       1.932   9.034 -17.022  1.00 28.240          H  
ATOM    867 2HG  PRO A  63       2.601   9.403 -18.614  1.00 28.240          H  
ATOM    868 1HD  PRO A  63       1.403  11.291 -16.560  1.00 28.240          H  
ATOM    869 2HD  PRO A  63       2.797  11.510 -17.721  1.00 28.240          H  
ATOM    870  N   ALA A  64      -2.035  11.441 -18.549  1.00 15.450          N  
ATOM    871  CA  ALA A  64      -3.463  11.623 -18.690  1.00 15.700          C  
ATOM    872  C   ALA A  64      -3.945  12.832 -17.880  1.00 15.570          C  
ATOM    873  O   ALA A  64      -3.427  13.087 -16.786  1.00 15.240          O  
ATOM    874  CB  ALA A  64      -4.177  10.358 -18.215  1.00 21.880          C  
ATOM    875  H   ALA A  64      -1.589  11.763 -17.702  1.00 18.540          H  
ATOM    876  HA  ALA A  64      -3.660  11.793 -19.744  1.00 18.840          H  
ATOM    877 1HB  ALA A  64      -5.249  10.442 -18.327  1.00 26.260          H  
ATOM    878 2HB  ALA A  64      -3.825   9.510 -18.806  1.00 26.260          H  
ATOM    879 3HB  ALA A  64      -3.943  10.189 -17.167  1.00 26.260          H  
ATOM    880  N   PRO A  65      -5.031  13.510 -18.326  1.00 15.990          N  
ATOM    881  CA  PRO A  65      -5.699  14.630 -17.676  1.00 16.070          C  
ATOM    882  C   PRO A  65      -6.270  14.259 -16.316  1.00 15.820          C  
ATOM    883  O   PRO A  65      -6.581  15.130 -15.511  1.00 16.010          O  
ATOM    884  CB  PRO A  65      -6.790  15.021 -18.682  1.00 24.110          C  
ATOM    885  CG  PRO A  65      -7.028  13.789 -19.515  1.00 24.110          C  
ATOM    886  CD  PRO A  65      -5.674  13.129 -19.624  1.00 24.110          C  
ATOM    887  HA  PRO A  65      -4.975  15.454 -17.565  1.00 19.280          H  
ATOM    888 1HB  PRO A  65      -7.695  15.345 -18.143  1.00 28.930          H  
ATOM    889 2HB  PRO A  65      -6.456  15.881 -19.282  1.00 28.930          H  
ATOM    890 1HG  PRO A  65      -7.786  13.147 -19.040  1.00 28.930          H  
ATOM    891 2HG  PRO A  65      -7.435  14.078 -20.498  1.00 28.930          H  
ATOM    892 1HD  PRO A  65      -5.847  12.060 -19.732  1.00 28.930          H  
ATOM    893 2HD  PRO A  65      -5.107  13.548 -20.474  1.00 28.930          H  
ATOM    894  N   GLY A  66      -6.437  12.956 -16.075  1.00 15.580          N  
ATOM    895  CA  GLY A  66      -6.960  12.438 -14.821  1.00 15.510          C  
ATOM    896  C   GLY A  66      -6.068  12.717 -13.603  1.00 15.060          C  
ATOM    897  O   GLY A  66      -6.501  12.494 -12.470  1.00 14.920          O  
ATOM    898  H   GLY A  66      -6.181  12.288 -16.781  1.00 18.700          H  
ATOM    899 1HA  GLY A  66      -7.946  12.867 -14.647  1.00 18.610          H  
ATOM    900 2HA  GLY A  66      -7.103  11.361 -14.919  1.00 18.610          H  
ATOM    901  N   THR A  67      -4.827  13.177 -13.815  1.00 14.980          N  
ATOM    902  CA  THR A  67      -3.974  13.509 -12.674  1.00 14.800          C  
ATOM    903  C   THR A  67      -4.219  14.976 -12.320  1.00 14.210          C  
ATOM    904  O   THR A  67      -3.976  15.871 -13.135  1.00 14.150          O  
ATOM    905  CB  THR A  67      -2.478  13.265 -12.993  1.00 20.790          C  
ATOM    906  OG1 THR A  67      -2.276  11.883 -13.309  1.00 20.790          O  
ATOM    907  CG2 THR A  67      -1.602  13.627 -11.788  1.00 20.790          C  
ATOM    908  H   THR A  67      -4.490  13.308 -14.774  1.00 17.980          H  
ATOM    909  HA  THR A  67      -4.256  12.895 -11.821  1.00 17.760          H  
ATOM    910  HB  THR A  67      -2.187  13.876 -13.851  1.00 24.950          H  
ATOM    911  HG1 THR A  67      -2.721  11.689 -14.139  1.00 24.950          H  
ATOM    912 1HG2 THR A  67      -0.555  13.452 -12.028  1.00 24.950          H  
ATOM    913 2HG2 THR A  67      -1.744  14.664 -11.545  1.00 24.950          H  
ATOM    914 3HG2 THR A  67      -1.883  13.017 -10.932  1.00 24.950          H  
ATOM    915  N   LEU A  68      -4.699  15.229 -11.106  1.00 13.920          N  
ATOM    916  CA  LEU A  68      -5.048  16.584 -10.703  1.00 13.510          C  
ATOM    917  C   LEU A  68      -5.034  16.756  -9.195  1.00 14.000          C  
ATOM    918  O   LEU A  68      -4.929  15.775  -8.460  1.00 14.130          O  
ATOM    919  CB  LEU A  68      -6.422  16.988 -11.270  1.00 19.080          C  
ATOM    920  CG  LEU A  68      -7.713  16.383 -10.629  1.00 19.080          C  
ATOM    921  CD1 LEU A  68      -8.864  17.214 -11.098  1.00 19.080          C  
ATOM    922  CD2 LEU A  68      -7.929  14.921 -11.020  1.00 19.080          C  
ATOM    923  H   LEU A  68      -4.862  14.463 -10.468  1.00 16.700          H  
ATOM    924  HA  LEU A  68      -4.315  17.259 -11.113  1.00 16.210          H  
ATOM    925 1HB  LEU A  68      -6.507  18.068 -11.204  1.00 22.890          H  
ATOM    926 2HB  LEU A  68      -6.438  16.722 -12.330  1.00 22.890          H  
ATOM    927  HG  LEU A  68      -7.658  16.455  -9.547  1.00 22.890          H  
ATOM    928 1HD1 LEU A  68      -9.786  16.838 -10.651  1.00 22.890          H  
ATOM    929 2HD1 LEU A  68      -8.695  18.240 -10.795  1.00 22.890          H  
ATOM    930 3HD1 LEU A  68      -8.937  17.157 -12.182  1.00 22.890          H  
ATOM    931 1HD2 LEU A  68      -8.856  14.564 -10.564  1.00 22.890          H  
ATOM    932 2HD2 LEU A  68      -8.002  14.835 -12.107  1.00 22.890          H  
ATOM    933 3HD2 LEU A  68      -7.114  14.309 -10.670  1.00 22.890          H  
ATOM    934  N   GLY A  69      -5.198  18.005  -8.764  1.00 14.420          N  
ATOM    935  CA  GLY A  69      -5.204  18.373  -7.354  1.00 15.060          C  
ATOM    936  C   GLY A  69      -6.524  18.061  -6.682  1.00 15.180          C  
ATOM    937  O   GLY A  69      -7.361  17.400  -7.281  1.00 15.440          O  
ATOM    938  H   GLY A  69      -5.294  18.722  -9.467  1.00 17.300          H  
ATOM    939 1HA  GLY A  69      -4.388  17.862  -6.840  1.00 18.070          H  
ATOM    940 2HA  GLY A  69      -5.036  19.436  -7.289  1.00 18.070          H  
ATOM    941  N   THR A  70      -6.742  18.549  -5.451  1.00 15.170          N  
ATOM    942  CA  THR A  70      -5.897  19.453  -4.672  1.00 15.400          C  
ATOM    943  C   THR A  70      -4.632  18.817  -4.089  1.00 15.230          C  
ATOM    944  O   THR A  70      -4.374  17.634  -4.277  1.00 15.260          O  
ATOM    945  CB  THR A  70      -6.741  20.091  -3.554  1.00 21.470          C  
ATOM    946  OG1 THR A  70      -7.234  19.082  -2.662  1.00 21.470          O  
ATOM    947  CG2 THR A  70      -7.917  20.824  -4.171  1.00 21.470          C  
ATOM    948  H   THR A  70      -7.615  18.319  -4.996  1.00 18.200          H  
ATOM    949  HA  THR A  70      -5.589  20.269  -5.320  1.00 18.480          H  
ATOM    950  HB  THR A  70      -6.138  20.793  -2.987  1.00 25.760          H  
ATOM    951  HG1 THR A  70      -7.562  19.521  -1.851  1.00 25.760          H  
ATOM    952 1HG2 THR A  70      -8.502  21.278  -3.384  1.00 25.760          H  
ATOM    953 2HG2 THR A  70      -7.555  21.599  -4.839  1.00 25.760          H  
ATOM    954 3HG2 THR A  70      -8.545  20.136  -4.732  1.00 25.760          H  
ATOM    955  N   GLY A  71      -3.782  19.654  -3.468  1.00 15.210          N  
ATOM    956  CA  GLY A  71      -2.497  19.223  -2.877  1.00 15.230          C  
ATOM    957  C   GLY A  71      -1.308  19.539  -3.796  1.00 15.150          C  
ATOM    958  O   GLY A  71      -0.137  19.270  -3.486  1.00 15.390          O  
ATOM    959  H   GLY A  71      -4.068  20.615  -3.348  1.00 18.250          H  
ATOM    960 1HA  GLY A  71      -2.356  19.711  -1.912  1.00 18.280          H  
ATOM    961 2HA  GLY A  71      -2.534  18.150  -2.682  1.00 18.280          H  
ATOM    962  N   LEU A  72      -1.612  20.212  -4.895  1.00 14.980          N  
ATOM    963  CA  LEU A  72      -0.618  20.592  -5.884  1.00 15.050          C  
ATOM    964  C   LEU A  72       0.380  21.562  -5.278  1.00 14.650          C  
ATOM    965  O   LEU A  72       1.572  21.536  -5.595  1.00 14.720          O  
ATOM    966  CB  LEU A  72      -1.314  21.247  -7.054  1.00 21.040          C  
ATOM    967  CG  LEU A  72      -2.294  20.374  -7.801  1.00 21.040          C  
ATOM    968  CD1 LEU A  72      -2.965  21.217  -8.838  1.00 21.040          C  
ATOM    969  CD2 LEU A  72      -1.644  19.151  -8.405  1.00 21.040          C  
ATOM    970  H   LEU A  72      -2.581  20.415  -5.060  1.00 17.980          H  
ATOM    971  HA  LEU A  72      -0.066  19.719  -6.203  1.00 18.060          H  
ATOM    972 1HB  LEU A  72      -1.839  22.129  -6.705  1.00 25.250          H  
ATOM    973 2HB  LEU A  72      -0.550  21.545  -7.759  1.00 25.250          H  
ATOM    974  HG  LEU A  72      -3.020  20.050  -7.116  1.00 25.250          H  
ATOM    975 1HD1 LEU A  72      -3.710  20.634  -9.370  1.00 25.250          H  
ATOM    976 2HD1 LEU A  72      -3.437  22.063  -8.365  1.00 25.250          H  
ATOM    977 3HD1 LEU A  72      -2.222  21.567  -9.532  1.00 25.250          H  
ATOM    978 1HD2 LEU A  72      -2.391  18.556  -8.912  1.00 25.250          H  
ATOM    979 2HD2 LEU A  72      -0.875  19.441  -9.107  1.00 25.250          H  
ATOM    980 3HD2 LEU A  72      -1.207  18.554  -7.646  1.00 25.250          H  
ATOM    981  N   GLY A  73      -0.091  22.419  -4.372  1.00 14.420          N  
ATOM    982  CA  GLY A  73       0.757  23.401  -3.714  1.00 14.180          C  
ATOM    983  C   GLY A  73       1.883  22.761  -2.901  1.00 13.430          C  
ATOM    984  O   GLY A  73       2.871  23.424  -2.585  1.00 12.840          O  
ATOM    985  H   GLY A  73      -1.074  22.419  -4.147  1.00 17.300          H  
ATOM    986 1HA  GLY A  73       1.180  24.076  -4.452  1.00 17.020          H  
ATOM    987 2HA  GLY A  73       0.143  24.012  -3.055  1.00 17.020          H  
ATOM    988  N   ALA A  74       1.719  21.491  -2.500  1.00 13.610          N  
ATOM    989  CA  ALA A  74       2.731  20.805  -1.721  1.00 13.140          C  
ATOM    990  C   ALA A  74       3.693  20.024  -2.608  1.00 12.870          C  
ATOM    991  O   ALA A  74       4.644  19.424  -2.106  1.00 13.010          O  
ATOM    992  CB  ALA A  74       2.077  19.869  -0.729  1.00 18.580          C  
ATOM    993  H   ALA A  74       0.913  20.940  -2.795  1.00 16.330          H  
ATOM    994  HA  ALA A  74       3.306  21.554  -1.179  1.00 15.770          H  
ATOM    995 1HB  ALA A  74       2.852  19.404  -0.146  1.00 22.300          H  
ATOM    996 2HB  ALA A  74       1.415  20.433  -0.076  1.00 22.300          H  
ATOM    997 3HB  ALA A  74       1.501  19.110  -1.266  1.00 22.300          H  
ATOM    998  N   GLY A  75       3.438  20.001  -3.923  1.00 12.680          N  
ATOM    999  CA  GLY A  75       4.249  19.227  -4.843  1.00 12.590          C  
ATOM   1000  C   GLY A  75       3.520  18.074  -5.562  1.00 11.890          C  
ATOM   1001  O   GLY A  75       4.165  17.361  -6.329  1.00 12.150          O  
ATOM   1002  H   GLY A  75       2.675  20.545  -4.329  1.00 15.220          H  
ATOM   1003 1HA  GLY A  75       4.658  19.904  -5.592  1.00 15.110          H  
ATOM   1004 2HA  GLY A  75       5.098  18.823  -4.300  1.00 15.110          H  
ATOM   1005  N   PHE A  76       2.215  17.854  -5.310  1.00 11.180          N  
ATOM   1006  CA  PHE A  76       1.475  16.789  -5.997  1.00 10.700          C  
ATOM   1007  C   PHE A  76       1.431  17.182  -7.469  1.00  9.970          C  
ATOM   1008  O   PHE A  76       1.309  18.375  -7.760  1.00  9.500          O  
ATOM   1009  CB  PHE A  76       0.064  16.672  -5.427  1.00 15.170          C  
ATOM   1010  CG  PHE A  76      -0.706  15.463  -5.818  1.00 15.170          C  
ATOM   1011  CD1 PHE A  76      -0.596  14.305  -5.067  1.00 15.170          C  
ATOM   1012  CD2 PHE A  76      -1.533  15.456  -6.922  1.00 15.170          C  
ATOM   1013  CE1 PHE A  76      -1.314  13.188  -5.400  1.00 15.170          C  
ATOM   1014  CE2 PHE A  76      -2.236  14.341  -7.260  1.00 15.170          C  
ATOM   1015  CZ  PHE A  76      -2.139  13.203  -6.497  1.00 15.170          C  
ATOM   1016  H   PHE A  76       1.673  18.418  -4.649  1.00 13.420          H  
ATOM   1017  HA  PHE A  76       2.000  15.847  -5.899  1.00 12.840          H  
ATOM   1018 1HB  PHE A  76       0.111  16.700  -4.338  1.00 18.210          H  
ATOM   1019 2HB  PHE A  76      -0.508  17.520  -5.725  1.00 18.210          H  
ATOM   1020  HD1 PHE A  76       0.050  14.306  -4.193  1.00 18.210          H  
ATOM   1021  HD2 PHE A  76      -1.629  16.347  -7.539  1.00 18.210          H  
ATOM   1022  HE1 PHE A  76      -1.239  12.301  -4.806  1.00 18.210          H  
ATOM   1023  HE2 PHE A  76      -2.888  14.365  -8.137  1.00 18.210          H  
ATOM   1024  HZ  PHE A  76      -2.722  12.317  -6.769  1.00 18.210          H  
ATOM   1025  N   GLY A  77       1.605  16.240  -8.395  1.00 10.080          N  
ATOM   1026  CA  GLY A  77       1.572  16.601  -9.804  1.00  9.800          C  
ATOM   1027  C   GLY A  77       0.206  16.700 -10.468  1.00  9.580          C  
ATOM   1028  O   GLY A  77      -0.814  16.240  -9.958  1.00 10.100          O  
ATOM   1029  H   GLY A  77       1.775  15.263  -8.149  1.00 12.100          H  
ATOM   1030 1HA  GLY A  77       2.084  17.556  -9.926  1.00 11.760          H  
ATOM   1031 2HA  GLY A  77       2.162  15.866 -10.348  1.00 11.760          H  
ATOM   1032  N   THR A  78       0.243  17.307 -11.648  1.00  9.020          N  
ATOM   1033  CA  THR A  78      -0.838  17.486 -12.610  1.00  9.080          C  
ATOM   1034  C   THR A  78      -0.095  18.032 -13.801  1.00  8.880          C  
ATOM   1035  O   THR A  78       0.976  18.587 -13.604  1.00  8.570          O  
ATOM   1036  CB  THR A  78      -1.919  18.446 -12.112  1.00 12.690          C  
ATOM   1037  OG1 THR A  78      -3.044  18.432 -13.011  1.00 12.690          O  
ATOM   1038  CG2 THR A  78      -1.379  19.864 -12.017  1.00 12.690          C  
ATOM   1039  H   THR A  78       1.141  17.677 -11.931  1.00 10.820          H  
ATOM   1040  HA  THR A  78      -1.285  16.531 -12.881  1.00 10.900          H  
ATOM   1041  HB  THR A  78      -2.239  18.126 -11.141  1.00 15.230          H  
ATOM   1042  HG1 THR A  78      -3.388  17.505 -13.105  1.00 15.230          H  
ATOM   1043 1HG2 THR A  78      -2.167  20.499 -11.650  1.00 15.230          H  
ATOM   1044 2HG2 THR A  78      -0.538  19.890 -11.336  1.00 15.230          H  
ATOM   1045 3HG2 THR A  78      -1.061  20.223 -12.983  1.00 15.230          H  
ATOM   1046  N   ALA A  79      -0.587  17.925 -15.019  1.00  9.340          N  
ATOM   1047  CA  ALA A  79       0.174  18.565 -16.089  1.00  9.480          C  
ATOM   1048  C   ALA A  79       0.287  20.051 -15.781  1.00  9.250          C  
ATOM   1049  O   ALA A  79      -0.714  20.670 -15.402  1.00  9.420          O  
ATOM   1050  CB  ALA A  79      -0.491  18.339 -17.427  1.00 13.220          C  
ATOM   1051  H   ALA A  79      -1.465  17.454 -15.198  1.00 11.210          H  
ATOM   1052  HA  ALA A  79       1.183  18.153 -16.110  1.00 11.380          H  
ATOM   1053 1HB  ALA A  79       0.094  18.830 -18.203  1.00 15.860          H  
ATOM   1054 2HB  ALA A  79      -0.545  17.269 -17.626  1.00 15.860          H  
ATOM   1055 3HB  ALA A  79      -1.494  18.759 -17.407  1.00 15.860          H  
ATOM   1056  N   LEU A  80       1.449  20.644 -16.088  1.00  9.100          N  
ATOM   1057  CA  LEU A  80       1.783  22.044 -15.815  1.00  9.090          C  
ATOM   1058  C   LEU A  80       0.672  23.063 -16.013  1.00  8.920          C  
ATOM   1059  O   LEU A  80       0.616  24.036 -15.263  1.00  9.140          O  
ATOM   1060  CB  LEU A  80       2.997  22.463 -16.639  1.00 12.730          C  
ATOM   1061  CG  LEU A  80       3.536  23.905 -16.451  1.00 12.730          C  
ATOM   1062  CD1 LEU A  80       3.987  24.121 -14.977  1.00 12.730          C  
ATOM   1063  CD2 LEU A  80       4.714  24.090 -17.398  1.00 12.730          C  
ATOM   1064  H   LEU A  80       2.233  20.063 -16.412  1.00 10.920          H  
ATOM   1065  HA  LEU A  80       2.076  22.087 -14.778  1.00 10.910          H  
ATOM   1066 1HB  LEU A  80       3.811  21.799 -16.374  1.00 15.280          H  
ATOM   1067 2HB  LEU A  80       2.763  22.321 -17.693  1.00 15.280          H  
ATOM   1068  HG  LEU A  80       2.761  24.633 -16.685  1.00 15.280          H  
ATOM   1069 1HD1 LEU A  80       4.377  25.130 -14.869  1.00 15.280          H  
ATOM   1070 2HD1 LEU A  80       3.149  23.997 -14.299  1.00 15.280          H  
ATOM   1071 3HD1 LEU A  80       4.763  23.406 -14.717  1.00 15.280          H  
ATOM   1072 1HD2 LEU A  80       5.117  25.096 -17.288  1.00 15.280          H  
ATOM   1073 2HD2 LEU A  80       5.481  23.361 -17.152  1.00 15.280          H  
ATOM   1074 3HD2 LEU A  80       4.384  23.941 -18.425  1.00 15.280          H  
ATOM   1075  N   GLY A  81      -0.212  22.899 -16.991  1.00  8.780          N  
ATOM   1076  CA  GLY A  81      -1.254  23.897 -17.229  1.00  8.860          C  
ATOM   1077  C   GLY A  81      -2.062  24.236 -15.956  1.00  8.170          C  
ATOM   1078  O   GLY A  81      -2.585  25.347 -15.840  1.00  8.080          O  
ATOM   1079  H   GLY A  81      -0.152  22.088 -17.593  1.00 10.540          H  
ATOM   1080 1HA  GLY A  81      -0.797  24.805 -17.620  1.00 10.630          H  
ATOM   1081 2HA  GLY A  81      -1.931  23.527 -17.997  1.00 10.630          H  
ATOM   1082  N   ALA A  82      -2.189  23.284 -15.015  1.00  7.980          N  
ATOM   1083  CA  ALA A  82      -2.909  23.521 -13.757  1.00  7.640          C  
ATOM   1084  C   ALA A  82      -1.955  23.307 -12.585  1.00  6.900          C  
ATOM   1085  O   ALA A  82      -2.372  22.980 -11.468  1.00  6.630          O  
ATOM   1086  CB  ALA A  82      -4.118  22.605 -13.623  1.00 10.830          C  
ATOM   1087  H   ALA A  82      -1.751  22.367 -15.170  1.00  9.580          H  
ATOM   1088  HA  ALA A  82      -3.245  24.556 -13.738  1.00  9.170          H  
ATOM   1089 1HB  ALA A  82      -4.633  22.813 -12.684  1.00 13.000          H  
ATOM   1090 2HB  ALA A  82      -4.798  22.778 -14.454  1.00 13.000          H  
ATOM   1091 3HB  ALA A  82      -3.784  21.567 -13.635  1.00 13.000          H  
ATOM   1092  N   GLY A  83      -0.656  23.442 -12.840  1.00  6.840          N  
ATOM   1093  CA  GLY A  83       0.343  23.246 -11.807  1.00  6.390          C  
ATOM   1094  C   GLY A  83       0.080  24.241 -10.714  1.00  5.740          C  
ATOM   1095  O   GLY A  83      -0.062  25.435 -10.973  1.00  5.650          O  
ATOM   1096  H   GLY A  83      -0.352  23.720 -13.770  1.00  8.210          H  
ATOM   1097 1HA  GLY A  83       0.293  22.232 -11.417  1.00  7.670          H  
ATOM   1098 2HA  GLY A  83       1.337  23.400 -12.226  1.00  7.670          H  
ATOM   1099  N   GLN A  84      -0.047  23.751  -9.488  1.00  5.640          N  
ATOM   1100  CA  GLN A  84      -0.343  24.605  -8.339  1.00  5.310          C  
ATOM   1101  C   GLN A  84      -1.560  25.524  -8.573  1.00  5.010          C  
ATOM   1102  O   GLN A  84      -1.671  26.584  -7.957  1.00  5.070          O  
ATOM   1103  CB  GLN A  84       0.908  25.401  -7.966  1.00  7.570          C  
ATOM   1104  CG  GLN A  84       2.015  24.537  -7.348  1.00  7.570          C  
ATOM   1105  CD  GLN A  84       2.823  23.697  -8.326  1.00  7.570          C  
ATOM   1106  OE1 GLN A  84       3.321  24.181  -9.350  1.00  7.570          O  
ATOM   1107  NE2 GLN A  84       2.960  22.406  -7.997  1.00  7.570          N  
ATOM   1108  H   GLN A  84       0.103  22.759  -9.357  1.00  6.770          H  
ATOM   1109  HA  GLN A  84      -0.583  23.968  -7.495  1.00  6.370          H  
ATOM   1110 1HB  GLN A  84       1.308  25.904  -8.844  1.00  9.080          H  
ATOM   1111 2HB  GLN A  84       0.645  26.171  -7.242  1.00  9.080          H  
ATOM   1112 1HG  GLN A  84       2.703  25.182  -6.804  1.00  9.080          H  
ATOM   1113 2HG  GLN A  84       1.549  23.851  -6.671  1.00  9.080          H  
ATOM   1114 1HE2 GLN A  84       3.491  21.781  -8.574  1.00  9.080          H  
ATOM   1115 2HE2 GLN A  84       2.518  22.037  -7.138  1.00  9.080          H  
ATOM   1116  N   ALA A  85      -2.493  25.081  -9.415  1.00  5.080          N  
ATOM   1117  CA  ALA A  85      -3.682  25.820  -9.781  1.00  5.130          C  
ATOM   1118  C   ALA A  85      -4.816  24.853 -10.039  1.00  5.210          C  
ATOM   1119  O   ALA A  85      -5.343  24.783 -11.149  1.00  5.370          O  
ATOM   1120  CB  ALA A  85      -3.410  26.667 -11.009  1.00  7.160          C  
ATOM   1121  H   ALA A  85      -2.330  24.193  -9.898  1.00  6.100          H  
ATOM   1122  HA  ALA A  85      -3.964  26.464  -8.949  1.00  6.160          H  
ATOM   1123 1HB  ALA A  85      -4.306  27.226 -11.273  1.00  8.590          H  
ATOM   1124 2HB  ALA A  85      -2.594  27.357 -10.792  1.00  8.590          H  
ATOM   1125 3HB  ALA A  85      -3.126  26.025 -11.832  1.00  8.590          H  
ATOM   1126  N   SER A  86      -5.184  24.108  -9.003  1.00  5.530          N  
ATOM   1127  CA  SER A  86      -6.177  23.048  -9.109  1.00  5.860          C  
ATOM   1128  C   SER A  86      -7.461  23.472  -9.764  1.00  5.620          C  
ATOM   1129  O   SER A  86      -7.980  24.566  -9.533  1.00  5.920          O  
ATOM   1130  CB  SER A  86      -6.579  22.506  -7.764  1.00  8.070          C  
ATOM   1131  OG  SER A  86      -7.639  21.585  -7.936  1.00  8.070          O  
ATOM   1132  H   SER A  86      -4.727  24.266  -8.117  1.00  6.640          H  
ATOM   1133  HA  SER A  86      -5.746  22.243  -9.705  1.00  7.030          H  
ATOM   1134 1HB  SER A  86      -5.737  22.020  -7.279  1.00  9.690          H  
ATOM   1135 2HB  SER A  86      -6.909  23.324  -7.126  1.00  9.690          H  
ATOM   1136  HG  SER A  86      -8.134  21.587  -7.081  1.00  9.690          H  
ATOM   1137  N   LEU A  87      -7.986  22.556 -10.566  1.00  5.310          N  
ATOM   1138  CA  LEU A  87      -9.241  22.722 -11.274  1.00  5.290          C  
ATOM   1139  C   LEU A  87     -10.426  22.727 -10.305  1.00  5.080          C  
ATOM   1140  O   LEU A  87     -11.498  23.250 -10.620  1.00  5.270          O  
ATOM   1141  CB  LEU A  87      -9.411  21.555 -12.254  1.00  7.410          C  
ATOM   1142  CG  LEU A  87      -8.400  21.449 -13.424  1.00  7.410          C  
ATOM   1143  CD1 LEU A  87      -8.657  20.135 -14.148  1.00  7.410          C  
ATOM   1144  CD2 LEU A  87      -8.541  22.632 -14.379  1.00  7.410          C  
ATOM   1145  H   LEU A  87      -7.470  21.698 -10.680  1.00  6.370          H  
ATOM   1146  HA  LEU A  87      -9.227  23.675 -11.795  1.00  6.350          H  
ATOM   1147 1HB  LEU A  87      -9.337  20.638 -11.690  1.00  8.900          H  
ATOM   1148 2HB  LEU A  87     -10.416  21.608 -12.679  1.00  8.900          H  
ATOM   1149  HG  LEU A  87      -7.383  21.430 -13.032  1.00  8.900          H  
ATOM   1150 1HD1 LEU A  87      -7.945  20.023 -14.968  1.00  8.900          H  
ATOM   1151 2HD1 LEU A  87      -8.536  19.303 -13.456  1.00  8.900          H  
ATOM   1152 3HD1 LEU A  87      -9.671  20.130 -14.546  1.00  8.900          H  
ATOM   1153 1HD2 LEU A  87      -7.824  22.523 -15.193  1.00  8.900          H  
ATOM   1154 2HD2 LEU A  87      -9.552  22.655 -14.787  1.00  8.900          H  
ATOM   1155 3HD2 LEU A  87      -8.340  23.564 -13.857  1.00  8.900          H  
ATOM   1156  N   PHE A  88     -10.233  22.085  -9.148  1.00  5.000          N  
ATOM   1157  CA  PHE A  88     -11.285  21.907  -8.155  1.00  5.080          C  
ATOM   1158  C   PHE A  88     -10.826  22.231  -6.733  1.00  4.980          C  
ATOM   1159  O   PHE A  88      -9.636  22.156  -6.398  1.00  5.330          O  
ATOM   1160  CB  PHE A  88     -11.804  20.476  -8.189  1.00  7.080          C  
ATOM   1161  CG  PHE A  88     -12.330  20.073  -9.518  1.00  7.080          C  
ATOM   1162  CD1 PHE A  88     -11.531  19.364 -10.358  1.00  7.080          C  
ATOM   1163  CD2 PHE A  88     -13.585  20.432  -9.947  1.00  7.080          C  
ATOM   1164  CE1 PHE A  88     -11.949  19.002 -11.615  1.00  7.080          C  
ATOM   1165  CE2 PHE A  88     -14.019  20.082 -11.207  1.00  7.080          C  
ATOM   1166  CZ  PHE A  88     -13.193  19.363 -12.043  1.00  7.080          C  
ATOM   1167  H   PHE A  88      -9.300  21.736  -8.951  1.00  6.000          H  
ATOM   1168  HA  PHE A  88     -12.104  22.581  -8.403  1.00  6.100          H  
ATOM   1169 1HB  PHE A  88     -10.995  19.826  -7.933  1.00  8.500          H  
ATOM   1170 2HB  PHE A  88     -12.574  20.339  -7.455  1.00  8.500          H  
ATOM   1171  HD1 PHE A  88     -10.551  19.097 -10.006  1.00  8.500          H  
ATOM   1172  HD2 PHE A  88     -14.235  21.011  -9.291  1.00  8.500          H  
ATOM   1173  HE1 PHE A  88     -11.291  18.434 -12.269  1.00  8.500          H  
ATOM   1174  HE2 PHE A  88     -15.012  20.375 -11.545  1.00  8.500          H  
ATOM   1175  HZ  PHE A  88     -13.530  19.085 -13.037  1.00  8.500          H  
ATOM   1176  N   GLY A  89     -11.794  22.537  -5.870  1.00  4.780          N  
ATOM   1177  CA  GLY A  89     -11.507  22.802  -4.466  1.00  4.970          C  
ATOM   1178  C   GLY A  89     -11.334  21.500  -3.702  1.00  4.660          C  
ATOM   1179  O   GLY A  89     -11.182  20.439  -4.308  1.00  4.630          O  
ATOM   1180  H   GLY A  89     -12.750  22.595  -6.194  1.00  5.740          H  
ATOM   1181 1HA  GLY A  89     -10.600  23.402  -4.383  1.00  5.960          H  
ATOM   1182 2HA  GLY A  89     -12.321  23.379  -4.030  1.00  5.960          H  
ATOM   1183  N   ASN A  90     -11.351  21.579  -2.379  1.00  4.800          N  
ATOM   1184  CA  ASN A  90     -11.135  20.396  -1.560  1.00  4.820          C  
ATOM   1185  C   ASN A  90     -12.422  19.616  -1.406  1.00  4.520          C  
ATOM   1186  O   ASN A  90     -13.514  20.176  -1.538  1.00  4.600          O  
ATOM   1187  CB  ASN A  90     -10.589  20.775  -0.201  1.00  6.740          C  
ATOM   1188  CG  ASN A  90      -9.181  21.307  -0.250  1.00  6.740          C  
ATOM   1189  OD1 ASN A  90      -8.237  20.686  -0.776  1.00  6.740          O  
ATOM   1190  ND2 ASN A  90      -9.013  22.481   0.299  1.00  6.740          N  
ATOM   1191  H   ASN A  90     -11.503  22.477  -1.941  1.00  5.760          H  
ATOM   1192  HA  ASN A  90     -10.415  19.748  -2.064  1.00  5.780          H  
ATOM   1193 1HB  ASN A  90     -11.235  21.529   0.249  1.00  8.090          H  
ATOM   1194 2HB  ASN A  90     -10.611  19.902   0.453  1.00  8.090          H  
ATOM   1195 1HD2 ASN A  90      -8.105  22.904   0.307  1.00  8.090          H  
ATOM   1196 2HD2 ASN A  90      -9.786  22.959   0.719  1.00  8.090          H  
ATOM   1197  N   ASN A  91     -12.279  18.319  -1.128  1.00  4.450          N  
ATOM   1198  CA  ASN A  91     -13.391  17.400  -0.901  1.00  4.390          C  
ATOM   1199  C   ASN A  91     -14.413  17.376  -2.041  1.00  4.230          C  
ATOM   1200  O   ASN A  91     -15.618  17.286  -1.799  1.00  4.500          O  
ATOM   1201  CB  ASN A  91     -14.077  17.738   0.406  1.00  6.170          C  
ATOM   1202  CG  ASN A  91     -13.162  17.592   1.577  1.00  6.170          C  
ATOM   1203  OD1 ASN A  91     -12.360  16.653   1.654  1.00  6.170          O  
ATOM   1204  ND2 ASN A  91     -13.258  18.509   2.504  1.00  6.170          N  
ATOM   1205  H   ASN A  91     -11.340  17.957  -1.027  1.00  5.340          H  
ATOM   1206  HA  ASN A  91     -12.982  16.391  -0.824  1.00  5.270          H  
ATOM   1207 1HB  ASN A  91     -14.456  18.760   0.377  1.00  7.400          H  
ATOM   1208 2HB  ASN A  91     -14.933  17.080   0.549  1.00  7.400          H  
ATOM   1209 1HD2 ASN A  91     -12.671  18.467   3.313  1.00  7.400          H  
ATOM   1210 2HD2 ASN A  91     -13.919  19.253   2.403  1.00  7.400          H  
ATOM   1211  N   GLN A  92     -13.943  17.432  -3.281  1.00  4.050          N  
ATOM   1212  CA  GLN A  92     -14.842  17.398  -4.417  1.00  4.130          C  
ATOM   1213  C   GLN A  92     -14.897  15.991  -5.000  1.00  3.710          C  
ATOM   1214  O   GLN A  92     -13.896  15.282  -4.996  1.00  3.750          O  
ATOM   1215  CB  GLN A  92     -14.371  18.412  -5.470  1.00  5.750          C  
ATOM   1216  CG  GLN A  92     -14.328  19.808  -4.938  1.00  5.750          C  
ATOM   1217  CD  GLN A  92     -15.668  20.285  -4.554  1.00  5.750          C  
ATOM   1218  OE1 GLN A  92     -16.578  20.290  -5.392  1.00  5.750          O  
ATOM   1219  NE2 GLN A  92     -15.830  20.670  -3.299  1.00  5.750          N  
ATOM   1220  H   GLN A  92     -12.944  17.498  -3.425  1.00  4.860          H  
ATOM   1221  HA  GLN A  92     -15.828  17.682  -4.061  1.00  4.960          H  
ATOM   1222 1HB  GLN A  92     -13.367  18.167  -5.799  1.00  6.900          H  
ATOM   1223 2HB  GLN A  92     -15.012  18.395  -6.344  1.00  6.900          H  
ATOM   1224 1HG  GLN A  92     -13.705  19.823  -4.059  1.00  6.900          H  
ATOM   1225 2HG  GLN A  92     -13.931  20.475  -5.679  1.00  6.900          H  
ATOM   1226 1HE2 GLN A  92     -16.720  20.993  -2.977  1.00  6.900          H  
ATOM   1227 2HE2 GLN A  92     -15.037  20.615  -2.642  1.00  6.900          H  
ATOM   1228  N   PRO A  93     -16.023  15.545  -5.566  1.00  3.660          N  
ATOM   1229  CA  PRO A  93     -16.122  14.254  -6.221  1.00  3.590          C  
ATOM   1230  C   PRO A  93     -15.196  14.167  -7.433  1.00  3.430          C  
ATOM   1231  O   PRO A  93     -14.708  13.093  -7.784  1.00  3.390          O  
ATOM   1232  CB  PRO A  93     -17.610  14.192  -6.607  1.00  5.380          C  
ATOM   1233  CG  PRO A  93     -18.080  15.645  -6.641  1.00  5.380          C  
ATOM   1234  CD  PRO A  93     -17.264  16.350  -5.570  1.00  5.380          C  
ATOM   1235  HA  PRO A  93     -15.877  13.466  -5.493  1.00  4.310          H  
ATOM   1236 1HB  PRO A  93     -17.717  13.694  -7.584  1.00  6.460          H  
ATOM   1237 2HB  PRO A  93     -18.162  13.581  -5.877  1.00  6.460          H  
ATOM   1238 1HG  PRO A  93     -17.934  16.073  -7.642  1.00  6.460          H  
ATOM   1239 2HG  PRO A  93     -19.164  15.690  -6.439  1.00  6.460          H  
ATOM   1240 1HD  PRO A  93     -17.093  17.387  -5.891  1.00  6.460          H  
ATOM   1241 2HD  PRO A  93     -17.765  16.297  -4.586  1.00  6.460          H  
ATOM   1242  N   LYS A  94     -14.847  15.324  -7.994  1.00  3.710          N  
ATOM   1243  CA  LYS A  94     -14.017  15.388  -9.181  1.00  4.150          C  
ATOM   1244  C   LYS A  94     -12.532  15.235  -8.912  1.00  4.020          C  
ATOM   1245  O   LYS A  94     -11.730  15.297  -9.843  1.00  4.380          O  
ATOM   1246  CB  LYS A  94     -14.269  16.707  -9.892  1.00  5.630          C  
ATOM   1247  CG  LYS A  94     -15.719  16.937 -10.373  1.00  5.630          C  
ATOM   1248  CD  LYS A  94     -16.134  15.973 -11.483  1.00  5.630          C  
ATOM   1249  CE  LYS A  94     -17.517  16.323 -12.026  1.00  5.630          C  
ATOM   1250  NZ  LYS A  94     -17.957  15.379 -13.097  1.00  5.630          N  
ATOM   1251  H   LYS A  94     -15.227  16.189  -7.647  1.00  4.450          H  
ATOM   1252  HA  LYS A  94     -14.303  14.568  -9.836  1.00  4.980          H  
ATOM   1253 1HB  LYS A  94     -14.002  17.525  -9.225  1.00  6.760          H  
ATOM   1254 2HB  LYS A  94     -13.620  16.765 -10.758  1.00  6.760          H  
ATOM   1255 1HG  LYS A  94     -16.398  16.810  -9.534  1.00  6.760          H  
ATOM   1256 2HG  LYS A  94     -15.825  17.950 -10.738  1.00  6.760          H  
ATOM   1257 1HD  LYS A  94     -15.404  16.011 -12.293  1.00  6.760          H  
ATOM   1258 2HD  LYS A  94     -16.175  14.957 -11.095  1.00  6.760          H  
ATOM   1259 1HE  LYS A  94     -18.237  16.289 -11.208  1.00  6.760          H  
ATOM   1260 2HE  LYS A  94     -17.494  17.333 -12.435  1.00  6.760          H  
ATOM   1261 1HZ  LYS A  94     -18.875  15.647 -13.425  1.00  6.760          H  
ATOM   1262 2HZ  LYS A  94     -17.304  15.410 -13.868  1.00  6.760          H  
ATOM   1263 3HZ  LYS A  94     -17.996  14.439 -12.729  1.00  6.760          H  
ATOM   1264  N   ILE A  95     -12.153  15.023  -7.651  1.00  3.870          N  
ATOM   1265  CA  ILE A  95     -10.750  14.812  -7.336  1.00  4.360          C  
ATOM   1266  C   ILE A  95     -10.579  13.447  -6.666  1.00  4.060          C  
ATOM   1267  O   ILE A  95      -9.523  13.141  -6.095  1.00  4.380          O  
ATOM   1268  CB  ILE A  95     -10.192  15.977  -6.489  1.00  5.910          C  
ATOM   1269  CG1 ILE A  95     -10.938  16.111  -5.147  1.00  5.910          C  
ATOM   1270  CG2 ILE A  95     -10.338  17.261  -7.292  1.00  5.910          C  
ATOM   1271  CD1 ILE A  95     -10.334  17.086  -4.129  1.00  5.910          C  
ATOM   1272  H   ILE A  95     -12.849  15.002  -6.895  1.00  4.640          H  
ATOM   1273  HA  ILE A  95     -10.181  14.793  -8.264  1.00  5.230          H  
ATOM   1274  HB  ILE A  95      -9.142  15.802  -6.285  1.00  7.090          H  
ATOM   1275 1HG1 ILE A  95     -11.914  16.448  -5.363  1.00  7.090          H  
ATOM   1276 2HG1 ILE A  95     -10.998  15.127  -4.680  1.00  7.090          H  
ATOM   1277 1HG2 ILE A  95      -9.923  18.098  -6.743  1.00  7.090          H  
ATOM   1278 2HG2 ILE A  95      -9.798  17.154  -8.225  1.00  7.090          H  
ATOM   1279 3HG2 ILE A  95     -11.386  17.451  -7.501  1.00  7.090          H  
ATOM   1280 1HD1 ILE A  95     -10.944  17.094  -3.244  1.00  7.090          H  
ATOM   1281 2HD1 ILE A  95      -9.345  16.776  -3.865  1.00  7.090          H  
ATOM   1282 3HD1 ILE A  95     -10.294  18.091  -4.535  1.00  7.090          H  
ATOM   1283  N   GLY A  96     -11.640  12.622  -6.738  1.00  3.880          N  
ATOM   1284  CA  GLY A  96     -11.660  11.281  -6.166  1.00  3.900          C  
ATOM   1285  C   GLY A  96     -11.609  10.215  -7.260  1.00  3.590          C  
ATOM   1286  O   GLY A  96     -10.936  10.381  -8.280  1.00  4.030          O  
ATOM   1287  H   GLY A  96     -12.491  12.929  -7.222  1.00  4.660          H  
ATOM   1288 1HA  GLY A  96     -10.815  11.156  -5.488  1.00  4.680          H  
ATOM   1289 2HA  GLY A  96     -12.567  11.156  -5.576  1.00  4.680          H  
ATOM   1290  N   GLY A  97     -12.306   9.104  -7.031  1.00  3.340          N  
ATOM   1291  CA  GLY A  97     -12.312   7.994  -7.973  1.00  3.550          C  
ATOM   1292  C   GLY A  97     -12.637   6.693  -7.249  1.00  3.730          C  
ATOM   1293  O   GLY A  97     -12.862   6.696  -6.035  1.00  3.970          O  
ATOM   1294  H   GLY A  97     -12.843   9.031  -6.178  1.00  4.010          H  
ATOM   1295 1HA  GLY A  97     -13.046   8.189  -8.755  1.00  4.260          H  
ATOM   1296 2HA  GLY A  97     -11.332   7.932  -8.442  1.00  4.260          H  
ATOM   1297  N   PRO A  98     -12.618   5.547  -7.947  1.00  3.980          N  
ATOM   1298  CA  PRO A  98     -12.918   4.219  -7.430  1.00  4.100          C  
ATOM   1299  C   PRO A  98     -11.704   3.703  -6.675  1.00  3.680          C  
ATOM   1300  O   PRO A  98     -11.029   2.775  -7.112  1.00  3.730          O  
ATOM   1301  CB  PRO A  98     -13.181   3.427  -8.714  1.00  6.150          C  
ATOM   1302  CG  PRO A  98     -12.271   4.080  -9.740  1.00  6.150          C  
ATOM   1303  CD  PRO A  98     -12.267   5.569  -9.382  1.00  6.150          C  
ATOM   1304  HA  PRO A  98     -13.805   4.258  -6.782  1.00  4.920          H  
ATOM   1305 1HB  PRO A  98     -12.951   2.363  -8.554  1.00  7.380          H  
ATOM   1306 2HB  PRO A  98     -14.246   3.488  -8.982  1.00  7.380          H  
ATOM   1307 1HG  PRO A  98     -11.265   3.627  -9.687  1.00  7.380          H  
ATOM   1308 2HG  PRO A  98     -12.649   3.887 -10.756  1.00  7.380          H  
ATOM   1309 1HD  PRO A  98     -11.254   5.968  -9.538  1.00  7.380          H  
ATOM   1310 2HD  PRO A  98     -13.027   6.105  -9.969  1.00  7.380          H  
ATOM   1311  N   LEU A  99     -11.412   4.380  -5.578  1.00  3.710          N  
ATOM   1312  CA  LEU A  99     -10.229   4.140  -4.780  1.00  3.730          C  
ATOM   1313  C   LEU A  99     -10.439   3.112  -3.684  1.00  3.910          C  
ATOM   1314  O   LEU A  99     -11.534   2.979  -3.139  1.00  4.220          O  
ATOM   1315  CB  LEU A  99      -9.824   5.469  -4.136  1.00  5.210          C  
ATOM   1316  CG  LEU A  99      -9.525   6.652  -5.109  1.00  5.210          C  
ATOM   1317  CD1 LEU A  99      -9.308   7.882  -4.296  1.00  5.210          C  
ATOM   1318  CD2 LEU A  99      -8.306   6.363  -5.979  1.00  5.210          C  
ATOM   1319  H   LEU A  99     -12.049   5.133  -5.313  1.00  4.450          H  
ATOM   1320  HA  LEU A  99      -9.439   3.777  -5.433  1.00  4.480          H  
ATOM   1321 1HB  LEU A  99     -10.637   5.783  -3.484  1.00  6.260          H  
ATOM   1322 2HB  LEU A  99      -8.950   5.304  -3.514  1.00  6.260          H  
ATOM   1323  HG  LEU A  99     -10.368   6.818  -5.739  1.00  6.260          H  
ATOM   1324 1HD1 LEU A  99      -9.120   8.733  -4.957  1.00  6.260          H  
ATOM   1325 2HD1 LEU A  99     -10.192   8.085  -3.692  1.00  6.260          H  
ATOM   1326 3HD1 LEU A  99      -8.461   7.722  -3.657  1.00  6.260          H  
ATOM   1327 1HD2 LEU A  99      -8.127   7.214  -6.639  1.00  6.260          H  
ATOM   1328 2HD2 LEU A  99      -7.434   6.211  -5.352  1.00  6.260          H  
ATOM   1329 3HD2 LEU A  99      -8.477   5.478  -6.586  1.00  6.260          H  
ATOM   1330  N   GLY A 100      -9.361   2.409  -3.349  1.00  4.060          N  
ATOM   1331  CA  GLY A 100      -9.323   1.480  -2.235  1.00  4.520          C  
ATOM   1332  C   GLY A 100      -8.755   2.198  -1.021  1.00  4.580          C  
ATOM   1333  O   GLY A 100      -8.768   3.433  -0.969  1.00  4.760          O  
ATOM   1334  H   GLY A 100      -8.520   2.549  -3.884  1.00  4.870          H  
ATOM   1335 1HA  GLY A 100     -10.326   1.112  -2.019  1.00  5.420          H  
ATOM   1336 2HA  GLY A 100      -8.700   0.621  -2.486  1.00  5.420          H  
ATOM   1337  N   THR A 101      -8.254   1.429  -0.060  1.00  4.720          N  
ATOM   1338  CA  THR A 101      -7.711   1.967   1.184  1.00  5.040          C  
ATOM   1339  C   THR A 101      -6.327   1.400   1.436  1.00  5.160          C  
ATOM   1340  O   THR A 101      -5.915   0.443   0.775  1.00  5.290          O  
ATOM   1341  CB  THR A 101      -8.604   1.615   2.385  1.00  6.930          C  
ATOM   1342  OG1 THR A 101      -8.599   0.189   2.573  1.00  6.930          O  
ATOM   1343  CG2 THR A 101     -10.025   2.090   2.137  1.00  6.930          C  
ATOM   1344  H   THR A 101      -8.262   0.425  -0.172  1.00  5.660          H  
ATOM   1345  HA  THR A 101      -7.631   3.052   1.106  1.00  6.050          H  
ATOM   1346  HB  THR A 101      -8.213   2.096   3.285  1.00  8.310          H  
ATOM   1347  HG1 THR A 101      -7.742  -0.086   2.946  1.00  8.310          H  
ATOM   1348 1HG2 THR A 101     -10.645   1.836   2.995  1.00  8.310          H  
ATOM   1349 2HG2 THR A 101     -10.020   3.173   1.994  1.00  8.310          H  
ATOM   1350 3HG2 THR A 101     -10.431   1.613   1.251  1.00  8.310          H  
ATOM   1351  N   GLY A 102      -5.621   1.968   2.409  1.00  5.360          N  
ATOM   1352  CA  GLY A 102      -4.287   1.474   2.783  1.00  5.670          C  
ATOM   1353  C   GLY A 102      -4.308   0.649   4.076  1.00  5.460          C  
ATOM   1354  O   GLY A 102      -5.311  -0.011   4.409  1.00  5.240          O  
ATOM   1355  H   GLY A 102      -6.037   2.773   2.895  1.00  6.430          H  
ATOM   1356 1HA  GLY A 102      -3.883   0.870   1.971  1.00  6.800          H  
ATOM   1357 2HA  GLY A 102      -3.608   2.319   2.902  1.00  6.800          H  
ATOM   1358  N   ALA A 103      -3.206   0.733   4.828  1.00  5.840          N  
ATOM   1359  CA  ALA A 103      -3.059  -0.025   6.066  1.00  5.820          C  
ATOM   1360  C   ALA A 103      -4.220   0.216   7.036  1.00  5.570          C  
ATOM   1361  O   ALA A 103      -4.786   1.308   7.141  1.00  5.920          O  
ATOM   1362  CB  ALA A 103      -1.764   0.337   6.749  1.00  8.160          C  
ATOM   1363  H   ALA A 103      -2.392   1.262   4.479  1.00  7.010          H  
ATOM   1364  HA  ALA A 103      -3.040  -1.084   5.810  1.00  6.980          H  
ATOM   1365 1HB  ALA A 103      -1.647  -0.255   7.657  1.00  9.790          H  
ATOM   1366 2HB  ALA A 103      -0.921   0.143   6.080  1.00  9.790          H  
ATOM   1367 3HB  ALA A 103      -1.804   1.359   6.997  1.00  9.790          H  
ATOM   1368  N   PHE A 104      -4.568  -0.854   7.727  1.00  5.260          N  
ATOM   1369  CA  PHE A 104      -5.642  -0.989   8.710  1.00  5.260          C  
ATOM   1370  C   PHE A 104      -7.081  -0.812   8.184  1.00  5.790          C  
ATOM   1371  O   PHE A 104      -8.016  -0.663   8.968  1.00  6.430          O  
ATOM   1372  CB  PHE A 104      -5.385  -0.070   9.889  1.00  7.360          C  
ATOM   1373  CG  PHE A 104      -4.070  -0.383  10.491  1.00  7.360          C  
ATOM   1374  CD1 PHE A 104      -3.028   0.484  10.365  1.00  7.360          C  
ATOM   1375  CD2 PHE A 104      -3.856  -1.587  11.151  1.00  7.360          C  
ATOM   1376  CE1 PHE A 104      -1.813   0.180  10.883  1.00  7.360          C  
ATOM   1377  CE2 PHE A 104      -2.624  -1.889  11.666  1.00  7.360          C  
ATOM   1378  CZ  PHE A 104      -1.605  -0.994  11.528  1.00  7.360          C  
ATOM   1379  H   PHE A 104      -3.973  -1.658   7.590  1.00  6.310          H  
ATOM   1380  HA  PHE A 104      -5.550  -1.981   9.114  1.00  6.310          H  
ATOM   1381 1HB  PHE A 104      -5.392   0.966   9.569  1.00  8.840          H  
ATOM   1382 2HB  PHE A 104      -6.157  -0.196  10.654  1.00  8.840          H  
ATOM   1383  HD1 PHE A 104      -3.182   1.414   9.835  1.00  8.840          H  
ATOM   1384  HD2 PHE A 104      -4.676  -2.309  11.254  1.00  8.840          H  
ATOM   1385  HE1 PHE A 104      -1.010   0.860  10.781  1.00  8.840          H  
ATOM   1386  HE2 PHE A 104      -2.457  -2.843  12.181  1.00  8.840          H  
ATOM   1387  HZ  PHE A 104      -0.619  -1.216  11.926  1.00  8.840          H  
ATOM   1388  N   GLY A 105      -7.278  -0.935   6.874  1.00  5.910          N  
ATOM   1389  CA  GLY A 105      -8.596  -0.828   6.239  1.00  6.800          C  
ATOM   1390  C   GLY A 105      -9.461  -2.112   6.103  1.00  6.780          C  
ATOM   1391  O   GLY A 105     -10.469  -2.086   5.400  1.00  7.010          O  
ATOM   1392  H   GLY A 105      -6.464  -0.994   6.256  1.00  7.090          H  
ATOM   1393 1HA  GLY A 105      -9.172  -0.081   6.783  1.00  8.160          H  
ATOM   1394 2HA  GLY A 105      -8.448  -0.409   5.244  1.00  8.160          H  
ATOM   1395  N   ALA A 106      -9.094  -3.235   6.732  1.00  6.710          N  
ATOM   1396  CA  ALA A 106      -9.877  -4.491   6.585  1.00  6.850          C  
ATOM   1397  C   ALA A 106     -10.106  -5.203   7.947  1.00  6.360          C  
ATOM   1398  O   ALA A 106      -9.395  -6.185   8.236  1.00  6.060          O  
ATOM   1399  CB  ALA A 106      -9.225  -5.444   5.600  1.00  9.530          C  
ATOM   1400  H   ALA A 106      -8.270  -3.205   7.315  1.00  8.050          H  
ATOM   1401  HA  ALA A 106     -10.836  -4.242   6.141  1.00  8.220          H  
ATOM   1402 1HB  ALA A 106      -9.861  -6.320   5.482  1.00 11.440          H  
ATOM   1403 2HB  ALA A 106      -9.113  -4.945   4.638  1.00 11.440          H  
ATOM   1404 3HB  ALA A 106      -8.291  -5.755   5.938  1.00 11.440          H  
ATOM   1405  N   PRO A 107     -11.129  -4.728   8.746  1.00  6.580          N  
ATOM   1406  CA  PRO A 107     -11.534  -5.036  10.144  1.00  6.380          C  
ATOM   1407  C   PRO A 107     -11.844  -6.497  10.530  1.00  6.210          C  
ATOM   1408  O   PRO A 107     -12.357  -7.270   9.721  1.00  6.330          O  
ATOM   1409  CB  PRO A 107     -12.837  -4.243  10.297  1.00  9.570          C  
ATOM   1410  CG  PRO A 107     -12.738  -3.126   9.329  1.00  9.570          C  
ATOM   1411  CD  PRO A 107     -12.040  -3.697   8.148  1.00  9.570          C  
ATOM   1412  HA  PRO A 107     -10.812  -4.593  10.828  1.00  7.660          H  
ATOM   1413 1HB  PRO A 107     -13.698  -4.902  10.109  1.00 11.480          H  
ATOM   1414 2HB  PRO A 107     -12.929  -3.894  11.337  1.00 11.480          H  
ATOM   1415 1HG  PRO A 107     -13.741  -2.745   9.082  1.00 11.480          H  
ATOM   1416 2HG  PRO A 107     -12.181  -2.288   9.776  1.00 11.480          H  
ATOM   1417 1HD  PRO A 107     -12.760  -4.160   7.454  1.00 11.480          H  
ATOM   1418 2HD  PRO A 107     -11.510  -2.866   7.707  1.00 11.480          H  
ATOM   1419  N   GLY A 108     -11.519  -6.834  11.790  1.00  6.320          N  
ATOM   1420  CA  GLY A 108     -11.720  -8.154  12.420  1.00  6.570          C  
ATOM   1421  C   GLY A 108     -10.462  -8.438  13.244  1.00  6.350          C  
ATOM   1422  O   GLY A 108      -9.713  -7.518  13.487  1.00  6.410          O  
ATOM   1423  H   GLY A 108     -11.097  -6.097  12.366  1.00  7.580          H  
ATOM   1424 1HA  GLY A 108     -12.585  -8.112  13.082  1.00  7.880          H  
ATOM   1425 2HA  GLY A 108     -11.920  -8.923  11.684  1.00  7.880          H  
ATOM   1426  N   PHE A 109     -10.211  -9.656  13.730  1.00  6.460          N  
ATOM   1427  CA  PHE A 109      -8.996  -9.782  14.557  1.00  6.620          C  
ATOM   1428  C   PHE A 109      -7.999 -10.889  14.182  1.00  6.670          C  
ATOM   1429  O   PHE A 109      -8.040 -11.986  14.742  1.00  6.830          O  
ATOM   1430  CB  PHE A 109      -9.407  -9.921  16.020  1.00  9.200          C  
ATOM   1431  CG  PHE A 109     -10.187  -8.720  16.498  1.00  9.200          C  
ATOM   1432  CD1 PHE A 109     -11.575  -8.724  16.482  1.00  9.200          C  
ATOM   1433  CD2 PHE A 109      -9.536  -7.575  16.929  1.00  9.200          C  
ATOM   1434  CE1 PHE A 109     -12.285  -7.616  16.886  1.00  9.200          C  
ATOM   1435  CE2 PHE A 109     -10.246  -6.470  17.333  1.00  9.200          C  
ATOM   1436  CZ  PHE A 109     -11.620  -6.490  17.310  1.00  9.200          C  
ATOM   1437  H   PHE A 109     -10.812 -10.445  13.540  1.00  7.750          H  
ATOM   1438  HA  PHE A 109      -8.437  -8.851  14.474  1.00  7.940          H  
ATOM   1439 1HB  PHE A 109     -10.018 -10.811  16.152  1.00 11.040          H  
ATOM   1440 2HB  PHE A 109      -8.521 -10.029  16.642  1.00 11.040          H  
ATOM   1441  HD1 PHE A 109     -12.101  -9.614  16.141  1.00 11.040          H  
ATOM   1442  HD2 PHE A 109      -8.446  -7.553  16.936  1.00 11.040          H  
ATOM   1443  HE1 PHE A 109     -13.374  -7.630  16.867  1.00 11.040          H  
ATOM   1444  HE2 PHE A 109      -9.721  -5.576  17.668  1.00 11.040          H  
ATOM   1445  HZ  PHE A 109     -12.182  -5.614  17.627  1.00 11.040          H  
ATOM   1446  N   ASN A 110      -7.100 -10.583  13.236  1.00  6.880          N  
ATOM   1447  CA  ASN A 110      -6.067 -11.502  12.751  1.00  7.270          C  
ATOM   1448  C   ASN A 110      -4.759 -10.783  12.330  1.00  7.000          C  
ATOM   1449  O   ASN A 110      -3.989 -11.345  11.548  1.00  7.410          O  
ATOM   1450  CB  ASN A 110      -6.600 -12.295  11.567  1.00 10.020          C  
ATOM   1451  CG  ASN A 110      -5.857 -13.481  11.183  1.00 10.020          C  
ATOM   1452  OD1 ASN A 110      -5.506 -14.377  11.964  1.00 10.020          O  
ATOM   1453  ND2 ASN A 110      -5.569 -13.485   9.899  1.00 10.020          N  
ATOM   1454  H   ASN A 110      -7.140  -9.656  12.814  1.00  8.260          H  
ATOM   1455  HA  ASN A 110      -5.812 -12.189  13.558  1.00  8.720          H  
ATOM   1456 1HB  ASN A 110      -7.638 -12.568  11.744  1.00 12.030          H  
ATOM   1457 2HB  ASN A 110      -6.569 -11.701  10.706  1.00 12.030          H  
ATOM   1458 1HD2 ASN A 110      -5.047 -14.238   9.500  1.00 12.030          H  
ATOM   1459 2HD2 ASN A 110      -5.851 -12.672   9.324  1.00 12.030          H  
ATOM   1460  N   THR A 111      -4.506  -9.547  12.801  1.00  6.620          N  
ATOM   1461  CA  THR A 111      -3.311  -8.801  12.367  1.00  6.550          C  
ATOM   1462  C   THR A 111      -2.502  -8.181  13.494  1.00  7.070          C  
ATOM   1463  O   THR A 111      -2.861  -8.252  14.671  1.00  7.500          O  
ATOM   1464  CB  THR A 111      -3.638  -7.666  11.364  1.00  9.200          C  
ATOM   1465  OG1 THR A 111      -4.451  -6.671  11.998  1.00  9.200          O  
ATOM   1466  CG2 THR A 111      -4.329  -8.202  10.187  1.00  9.200          C  
ATOM   1467  H   THR A 111      -5.126  -9.093  13.466  1.00  7.940          H  
ATOM   1468  HA  THR A 111      -2.652  -9.501  11.854  1.00  7.860          H  
ATOM   1469  HB  THR A 111      -2.730  -7.204  11.045  1.00 11.040          H  
ATOM   1470  HG1 THR A 111      -4.479  -5.859  11.457  1.00 11.040          H  
ATOM   1471 1HG2 THR A 111      -4.545  -7.398   9.487  1.00 11.040          H  
ATOM   1472 2HG2 THR A 111      -3.715  -8.949   9.711  1.00 11.040          H  
ATOM   1473 3HG2 THR A 111      -5.223  -8.647  10.506  1.00 11.040          H  
ATOM   1474  N   THR A 112      -1.381  -7.584  13.098  1.00  7.280          N  
ATOM   1475  CA  THR A 112      -0.471  -6.857  13.965  1.00  7.880          C  
ATOM   1476  C   THR A 112      -0.115  -5.521  13.317  1.00  7.730          C  
ATOM   1477  O   THR A 112      -0.808  -5.063  12.405  1.00  7.910          O  
ATOM   1478  CB  THR A 112       0.792  -7.670  14.320  1.00 10.790          C  
ATOM   1479  OG1 THR A 112       1.506  -6.966  15.345  1.00 10.790          O  
ATOM   1480  CG2 THR A 112       1.692  -7.888  13.099  1.00 10.790          C  
ATOM   1481  H   THR A 112      -1.156  -7.614  12.117  1.00  8.740          H  
ATOM   1482  HA  THR A 112      -0.985  -6.637  14.901  1.00  9.460          H  
ATOM   1483  HB  THR A 112       0.491  -8.642  14.709  1.00 12.950          H  
ATOM   1484  HG1 THR A 112       1.004  -7.053  16.169  1.00 12.950          H  
ATOM   1485 1HG2 THR A 112       2.562  -8.468  13.397  1.00 12.950          H  
ATOM   1486 2HG2 THR A 112       1.139  -8.435  12.357  1.00 12.950          H  
ATOM   1487 3HG2 THR A 112       2.032  -6.949  12.669  1.00 12.950          H  
ATOM   1488  N   THR A 113       0.914  -4.870  13.835  1.00  7.600          N  
ATOM   1489  CA  THR A 113       1.331  -3.541  13.398  1.00  7.700          C  
ATOM   1490  C   THR A 113       2.784  -3.490  12.913  1.00  7.880          C  
ATOM   1491  O   THR A 113       3.547  -4.427  13.138  1.00  7.840          O  
ATOM   1492  CB  THR A 113       1.121  -2.574  14.559  1.00 10.740          C  
ATOM   1493  OG1 THR A 113       1.943  -2.985  15.676  1.00 10.740          O  
ATOM   1494  CG2 THR A 113      -0.380  -2.561  14.983  1.00 10.740          C  
ATOM   1495  H   THR A 113       1.432  -5.337  14.575  1.00  9.120          H  
ATOM   1496  HA  THR A 113       0.696  -3.236  12.568  1.00  9.240          H  
ATOM   1497  HB  THR A 113       1.428  -1.605  14.250  1.00 12.890          H  
ATOM   1498  HG1 THR A 113       2.838  -2.587  15.615  1.00 12.890          H  
ATOM   1499 1HG2 THR A 113      -0.540  -1.872  15.797  1.00 12.890          H  
ATOM   1500 2HG2 THR A 113      -0.981  -2.256  14.143  1.00 12.890          H  
ATOM   1501 3HG2 THR A 113      -0.690  -3.550  15.301  1.00 12.890          H  
ATOM   1502  N   ALA A 114       3.189  -2.379  12.250  1.00  8.290          N  
ATOM   1503  CA  ALA A 114       4.576  -2.263  11.759  1.00  8.370          C  
ATOM   1504  C   ALA A 114       5.592  -2.370  12.889  1.00  7.670          C  
ATOM   1505  O   ALA A 114       6.634  -3.016  12.754  1.00  7.820          O  
ATOM   1506  CB  ALA A 114       4.774  -0.930  11.065  1.00 11.690          C  
ATOM   1507  H   ALA A 114       2.540  -1.608  12.058  1.00  9.950          H  
ATOM   1508  HA  ALA A 114       4.756  -3.070  11.052  1.00 10.040          H  
ATOM   1509 1HB  ALA A 114       5.791  -0.872  10.692  1.00 14.020          H  
ATOM   1510 2HB  ALA A 114       4.072  -0.850  10.240  1.00 14.020          H  
ATOM   1511 3HB  ALA A 114       4.600  -0.117  11.768  1.00 14.020          H  
ATOM   1512  N   THR A 115       5.259  -1.755  14.009  1.00  7.160          N  
ATOM   1513  CA  THR A 115       6.073  -1.794  15.208  1.00  6.590          C  
ATOM   1514  C   THR A 115       5.188  -2.324  16.309  1.00  6.040          C  
ATOM   1515  O   THR A 115       4.125  -1.761  16.587  1.00  6.000          O  
ATOM   1516  CB  THR A 115       6.628  -0.408  15.588  1.00  9.450          C  
ATOM   1517  OG1 THR A 115       7.460   0.104  14.550  1.00  9.450          O  
ATOM   1518  CG2 THR A 115       7.436  -0.494  16.876  1.00  9.450          C  
ATOM   1519  H   THR A 115       4.395  -1.241  14.011  1.00  8.590          H  
ATOM   1520  HA  THR A 115       6.903  -2.484  15.065  1.00  7.910          H  
ATOM   1521  HB  THR A 115       5.801   0.266  15.703  1.00 11.340          H  
ATOM   1522  HG1 THR A 115       7.710   1.043  14.778  1.00 11.340          H  
ATOM   1523 1HG2 THR A 115       7.812   0.497  17.109  1.00 11.340          H  
ATOM   1524 2HG2 THR A 115       6.813  -0.852  17.696  1.00 11.340          H  
ATOM   1525 3HG2 THR A 115       8.272  -1.174  16.734  1.00 11.340          H  
ATOM   1526  N   LEU A 116       5.598  -3.396  16.954  1.00  5.990          N  
ATOM   1527  CA  LEU A 116       4.729  -3.963  17.963  1.00  5.920          C  
ATOM   1528  C   LEU A 116       4.695  -3.106  19.207  1.00  5.690          C  
ATOM   1529  O   LEU A 116       5.716  -2.893  19.848  1.00  5.680          O  
ATOM   1530  CB  LEU A 116       5.203  -5.379  18.320  1.00  8.320          C  
ATOM   1531  CG  LEU A 116       4.377  -6.157  19.387  1.00  8.320          C  
ATOM   1532  CD1 LEU A 116       2.961  -6.426  18.871  1.00  8.320          C  
ATOM   1533  CD2 LEU A 116       5.093  -7.470  19.694  1.00  8.320          C  
ATOM   1534  H   LEU A 116       6.480  -3.827  16.717  1.00  7.190          H  
ATOM   1535  HA  LEU A 116       3.725  -4.015  17.547  1.00  7.100          H  
ATOM   1536 1HB  LEU A 116       5.205  -5.975  17.408  1.00  9.980          H  
ATOM   1537 2HB  LEU A 116       6.228  -5.313  18.686  1.00  9.980          H  
ATOM   1538  HG  LEU A 116       4.303  -5.566  20.301  1.00  9.980          H  
ATOM   1539 1HD1 LEU A 116       2.402  -6.977  19.629  1.00  9.980          H  
ATOM   1540 2HD1 LEU A 116       2.444  -5.497  18.664  1.00  9.980          H  
ATOM   1541 3HD1 LEU A 116       3.013  -7.020  17.957  1.00  9.980          H  
ATOM   1542 1HD2 LEU A 116       4.532  -8.026  20.447  1.00  9.980          H  
ATOM   1543 2HD2 LEU A 116       5.168  -8.067  18.784  1.00  9.980          H  
ATOM   1544 3HD2 LEU A 116       6.094  -7.258  20.072  1.00  9.980          H  
ATOM   1545  N   GLY A 117       3.505  -2.617  19.537  1.00  5.900          N  
ATOM   1546  CA  GLY A 117       3.284  -1.772  20.698  1.00  6.160          C  
ATOM   1547  C   GLY A 117       3.639  -0.296  20.515  1.00  5.980          C  
ATOM   1548  O   GLY A 117       3.500   0.476  21.452  1.00  6.400          O  
ATOM   1549  H   GLY A 117       2.720  -2.848  18.948  1.00  7.080          H  
ATOM   1550 1HA  GLY A 117       2.237  -1.851  20.988  1.00  7.390          H  
ATOM   1551 2HA  GLY A 117       3.861  -2.171  21.531  1.00  7.390          H  
ATOM   1552  N   PHE A 118       4.025   0.146  19.328  1.00  5.750          N  
ATOM   1553  CA  PHE A 118       4.431   1.556  19.217  1.00  5.960          C  
ATOM   1554  C   PHE A 118       3.462   2.581  19.801  1.00  6.370          C  
ATOM   1555  O   PHE A 118       3.868   3.494  20.521  1.00  6.880          O  
ATOM   1556  CB  PHE A 118       4.720   1.937  17.780  1.00  8.260          C  
ATOM   1557  CG  PHE A 118       4.907   3.386  17.606  1.00  8.260          C  
ATOM   1558  CD1 PHE A 118       6.074   3.992  18.002  1.00  8.260          C  
ATOM   1559  CD2 PHE A 118       3.898   4.164  17.049  1.00  8.260          C  
ATOM   1560  CE1 PHE A 118       6.231   5.347  17.865  1.00  8.260          C  
ATOM   1561  CE2 PHE A 118       4.054   5.514  16.907  1.00  8.260          C  
ATOM   1562  CZ  PHE A 118       5.221   6.109  17.322  1.00  8.260          C  
ATOM   1563  H   PHE A 118       4.100  -0.505  18.537  1.00  6.900          H  
ATOM   1564  HA  PHE A 118       5.368   1.662  19.764  1.00  7.150          H  
ATOM   1565 1HB  PHE A 118       5.625   1.478  17.503  1.00  9.910          H  
ATOM   1566 2HB  PHE A 118       3.937   1.588  17.119  1.00  9.910          H  
ATOM   1567  HD1 PHE A 118       6.866   3.395  18.441  1.00  9.910          H  
ATOM   1568  HD2 PHE A 118       2.976   3.691  16.738  1.00  9.910          H  
ATOM   1569  HE1 PHE A 118       7.156   5.818  18.197  1.00  9.910          H  
ATOM   1570  HE2 PHE A 118       3.255   6.119  16.476  1.00  9.910          H  
ATOM   1571  HZ  PHE A 118       5.345   7.186  17.217  1.00  9.910          H  
ATOM   1572  N   GLY A 119       2.197   2.470  19.456  1.00  6.450          N  
ATOM   1573  CA  GLY A 119       1.193   3.423  19.904  1.00  7.260          C  
ATOM   1574  C   GLY A 119       0.445   2.953  21.150  1.00  8.060          C  
ATOM   1575  O   GLY A 119      -0.635   3.469  21.457  1.00  8.370          O  
ATOM   1576  H   GLY A 119       1.921   1.678  18.886  1.00  7.740          H  
ATOM   1577 1HA  GLY A 119       1.687   4.369  20.122  1.00  8.710          H  
ATOM   1578 2HA  GLY A 119       0.495   3.632  19.104  1.00  8.710          H  
ATOM   1579  N   ALA A 120       0.950   1.912  21.811  1.00  8.630          N  
ATOM   1580  CA  ALA A 120       0.319   1.369  23.000  1.00  9.570          C  
ATOM   1581  C   ALA A 120       0.945   2.056  24.231  1.00  9.560          C  
ATOM   1582  O   ALA A 120       2.150   1.945  24.426  1.00  9.290          O  
ATOM   1583  CB  ALA A 120       0.499  -0.134  23.041  1.00 13.020          C  
ATOM   1584  H   ALA A 120       1.841   1.504  21.512  1.00 10.360          H  
ATOM   1585  HA  ALA A 120      -0.742   1.564  22.948  1.00 11.480          H  
ATOM   1586 1HB  ALA A 120       0.018  -0.530  23.915  1.00 15.630          H  
ATOM   1587 2HB  ALA A 120       0.056  -0.574  22.150  1.00 15.630          H  
ATOM   1588 3HB  ALA A 120       1.547  -0.364  23.069  1.00 15.630          H  
ATOM   1589  N   PRO A 121       0.191   2.780  25.083  1.00 10.090          N  
ATOM   1590  CA  PRO A 121       0.701   3.504  26.251  1.00 10.340          C  
ATOM   1591  C   PRO A 121       1.629   2.697  27.173  1.00 10.540          C  
ATOM   1592  O   PRO A 121       2.576   3.241  27.738  1.00 10.900          O  
ATOM   1593  CB  PRO A 121      -0.598   3.865  26.982  1.00 15.510          C  
ATOM   1594  CG  PRO A 121      -1.622   4.005  25.882  1.00 15.510          C  
ATOM   1595  CD  PRO A 121      -1.272   2.919  24.883  1.00 15.510          C  
ATOM   1596  HA  PRO A 121       1.215   4.413  25.903  1.00 12.410          H  
ATOM   1597 1HB  PRO A 121      -0.852   3.076  27.709  1.00 18.610          H  
ATOM   1598 2HB  PRO A 121      -0.457   4.793  27.555  1.00 18.610          H  
ATOM   1599 1HG  PRO A 121      -2.637   3.888  26.294  1.00 18.610          H  
ATOM   1600 2HG  PRO A 121      -1.573   5.013  25.441  1.00 18.610          H  
ATOM   1601 1HD  PRO A 121      -1.797   1.974  25.109  1.00 18.610          H  
ATOM   1602 2HD  PRO A 121      -1.506   3.314  23.881  1.00 18.610          H  
ATOM   1603  N   GLN A 122       1.362   1.398  27.309  1.00 10.520          N  
ATOM   1604  CA  GLN A 122       2.150   0.497  28.150  1.00 10.900          C  
ATOM   1605  C   GLN A 122       3.460  -0.001  27.525  1.00 10.770          C  
ATOM   1606  O   GLN A 122       4.197  -0.765  28.153  1.00 11.020          O  
ATOM   1607  CB  GLN A 122       1.298  -0.722  28.537  1.00 15.110          C  
ATOM   1608  CG  GLN A 122       0.976  -1.694  27.375  1.00 15.110          C  
ATOM   1609  CD  GLN A 122      -0.263  -1.306  26.588  1.00 15.110          C  
ATOM   1610  OE1 GLN A 122      -0.607  -0.122  26.468  1.00 15.110          O  
ATOM   1611  NE2 GLN A 122      -0.940  -2.298  26.040  1.00 15.110          N  
ATOM   1612  H   GLN A 122       0.543   1.006  26.853  1.00 12.620          H  
ATOM   1613  HA  GLN A 122       2.410   1.038  29.059  1.00 13.080          H  
ATOM   1614 1HB  GLN A 122       1.816  -1.289  29.310  1.00 18.130          H  
ATOM   1615 2HB  GLN A 122       0.354  -0.382  28.960  1.00 18.130          H  
ATOM   1616 1HG  GLN A 122       1.810  -1.744  26.682  1.00 18.130          H  
ATOM   1617 2HG  GLN A 122       0.802  -2.681  27.802  1.00 18.130          H  
ATOM   1618 1HE2 GLN A 122      -1.769  -2.111  25.509  1.00 18.130          H  
ATOM   1619 2HE2 GLN A 122      -0.631  -3.243  26.156  1.00 18.130          H  
ATOM   1620  N   ALA A 123       3.695   0.337  26.268  1.00 10.530          N  
ATOM   1621  CA  ALA A 123       4.839  -0.147  25.517  1.00 10.540          C  
ATOM   1622  C   ALA A 123       6.140   0.600  25.856  1.00 10.270          C  
ATOM   1623  O   ALA A 123       6.087   1.719  26.363  1.00  9.980          O  
ATOM   1624  CB  ALA A 123       4.538  -0.031  24.060  1.00 14.750          C  
ATOM   1625  H   ALA A 123       3.059   0.992  25.800  1.00 12.640          H  
ATOM   1626  HA  ALA A 123       4.943  -1.194  25.763  1.00 12.650          H  
ATOM   1627 1HB  ALA A 123       5.325  -0.431  23.485  1.00 17.700          H  
ATOM   1628 2HB  ALA A 123       3.636  -0.577  23.846  1.00 17.700          H  
ATOM   1629 3HB  ALA A 123       4.399   1.019  23.796  1.00 17.700          H  
ATOM   1630  N   PRO A 124       7.330   0.001  25.610  1.00 10.580          N  
ATOM   1631  CA  PRO A 124       8.642   0.612  25.774  1.00 10.510          C  
ATOM   1632  C   PRO A 124       8.839   1.897  24.978  1.00 10.250          C  
ATOM   1633  O   PRO A 124       8.438   2.017  23.819  1.00 10.290          O  
ATOM   1634  CB  PRO A 124       9.587  -0.481  25.251  1.00 15.770          C  
ATOM   1635  CG  PRO A 124       8.842  -1.773  25.456  1.00 15.770          C  
ATOM   1636  CD  PRO A 124       7.396  -1.439  25.216  1.00 15.770          C  
ATOM   1637  HA  PRO A 124       8.811   0.797  26.848  1.00 12.610          H  
ATOM   1638 1HB  PRO A 124       9.828  -0.298  24.195  1.00 18.920          H  
ATOM   1639 2HB  PRO A 124      10.538  -0.455  25.804  1.00 18.920          H  
ATOM   1640 1HG  PRO A 124       9.216  -2.537  24.755  1.00 18.920          H  
ATOM   1641 2HG  PRO A 124       9.022  -2.162  26.472  1.00 18.920          H  
ATOM   1642 1HD  PRO A 124       7.140  -1.589  24.166  1.00 18.920          H  
ATOM   1643 2HD  PRO A 124       6.823  -2.083  25.892  1.00 18.920          H  
ATOM   1644  N   VAL A 125       9.575   2.830  25.577  1.00 10.220          N  
ATOM   1645  CA  VAL A 125       9.905   4.115  24.946  1.00 10.460          C  
ATOM   1646  C   VAL A 125      10.913   3.966  23.806  1.00 10.780          C  
ATOM   1647  O   VAL A 125      11.230   4.922  23.107  1.00 10.770          O  
ATOM   1648  CB  VAL A 125      10.470   5.100  25.990  1.00 14.550          C  
ATOM   1649  CG1 VAL A 125       9.435   5.343  27.086  1.00 14.550          C  
ATOM   1650  CG2 VAL A 125      11.783   4.546  26.583  1.00 14.550          C  
ATOM   1651  H   VAL A 125       9.877   2.654  26.525  1.00 12.260          H  
ATOM   1652  HA  VAL A 125       8.985   4.538  24.536  1.00 12.550          H  
ATOM   1653  HB  VAL A 125      10.668   6.056  25.506  1.00 17.460          H  
ATOM   1654 1HG1 VAL A 125       9.831   6.057  27.809  1.00 17.460          H  
ATOM   1655 2HG1 VAL A 125       8.526   5.745  26.637  1.00 17.460          H  
ATOM   1656 3HG1 VAL A 125       9.200   4.411  27.593  1.00 17.460          H  
ATOM   1657 1HG2 VAL A 125      12.173   5.260  27.308  1.00 17.460          H  
ATOM   1658 2HG2 VAL A 125      11.606   3.598  27.078  1.00 17.460          H  
ATOM   1659 3HG2 VAL A 125      12.522   4.406  25.794  1.00 17.460          H  
ATOM   1660  N   ALA A 126      11.435   2.757  23.657  1.00 11.280          N  
ATOM   1661  CA  ALA A 126      12.404   2.408  22.637  1.00 11.850          C  
ATOM   1662  C   ALA A 126      11.766   2.122  21.281  1.00 11.850          C  
ATOM   1663  O   ALA A 126      12.480   1.898  20.302  1.00 12.030          O  
ATOM   1664  CB  ALA A 126      13.183   1.187  23.084  1.00 16.360          C  
ATOM   1665  H   ALA A 126      11.116   2.045  24.293  1.00 13.540          H  
ATOM   1666  HA  ALA A 126      13.083   3.251  22.518  1.00 14.220          H  
ATOM   1667 1HB  ALA A 126      13.936   0.945  22.334  1.00 19.630          H  
ATOM   1668 2HB  ALA A 126      13.671   1.395  24.036  1.00 19.630          H  
ATOM   1669 3HB  ALA A 126      12.499   0.347  23.199  1.00 19.630          H  
ATOM   1670  N   LEU A 127      10.440   2.087  21.212  1.00 11.890          N  
ATOM   1671  CA  LEU A 127       9.791   1.784  19.948  1.00 12.150          C  
ATOM   1672  C   LEU A 127       9.647   3.024  19.087  1.00 12.680          C  
ATOM   1673  O   LEU A 127       9.293   4.098  19.580  1.00 13.150          O  
ATOM   1674  CB  LEU A 127       8.418   1.205  20.226  1.00 16.910          C  
ATOM   1675  CG  LEU A 127       8.373  -0.086  21.042  1.00 16.910          C  
ATOM   1676  CD1 LEU A 127       6.963  -0.408  21.250  1.00 16.910          C  
ATOM   1677  CD2 LEU A 127       9.092  -1.234  20.338  1.00 16.910          C  
ATOM   1678  H   LEU A 127       9.873   2.264  22.050  1.00 14.270          H  
ATOM   1679  HA  LEU A 127      10.402   1.072  19.398  1.00 14.580          H  
ATOM   1680 1HB  LEU A 127       7.854   1.954  20.788  1.00 20.290          H  
ATOM   1681 2HB  LEU A 127       7.912   1.039  19.297  1.00 20.290          H  
ATOM   1682  HG  LEU A 127       8.829   0.080  22.013  1.00 20.290          H  
ATOM   1683 1HD1 LEU A 127       6.870  -1.311  21.840  1.00 20.290          H  
ATOM   1684 2HD1 LEU A 127       6.482   0.424  21.760  1.00 20.290          H  
ATOM   1685 3HD1 LEU A 127       6.505  -0.564  20.290  1.00 20.290          H  
ATOM   1686 1HD2 LEU A 127       9.011  -2.130  20.954  1.00 20.290          H  
ATOM   1687 2HD2 LEU A 127       8.629  -1.422  19.375  1.00 20.290          H  
ATOM   1688 3HD2 LEU A 127      10.141  -0.997  20.198  1.00 20.290          H  
ATOM   1689  N   THR A 128       9.811   2.860  17.774  1.00 12.790          N  
ATOM   1690  CA  THR A 128       9.659   3.974  16.849  1.00 13.460          C  
ATOM   1691  C   THR A 128       8.695   3.719  15.688  1.00 13.370          C  
ATOM   1692  O   THR A 128       8.269   2.584  15.430  1.00 13.290          O  
ATOM   1693  CB  THR A 128      11.031   4.373  16.266  1.00 18.580          C  
ATOM   1694  OG1 THR A 128      11.553   3.287  15.484  1.00 18.580          O  
ATOM   1695  CG2 THR A 128      12.010   4.691  17.401  1.00 18.580          C  
ATOM   1696  H   THR A 128      10.116   1.967  17.409  1.00 15.350          H  
ATOM   1697  HA  THR A 128       9.276   4.825  17.408  1.00 16.150          H  
ATOM   1698  HB  THR A 128      10.913   5.248  15.628  1.00 22.290          H  
ATOM   1699  HG1 THR A 128      12.285   3.603  14.942  1.00 22.290          H  
ATOM   1700 1HG2 THR A 128      12.971   4.974  16.979  1.00 22.290          H  
ATOM   1701 2HG2 THR A 128      11.617   5.513  18.000  1.00 22.290          H  
ATOM   1702 3HG2 THR A 128      12.146   3.819  18.037  1.00 22.290          H  
ATOM   1703  N   ASP A 129       8.363   4.832  15.016  1.00 13.570          N  
ATOM   1704  CA  ASP A 129       7.516   4.958  13.825  1.00 13.720          C  
ATOM   1705  C   ASP A 129       8.458   4.880  12.587  1.00 13.800          C  
ATOM   1706  O   ASP A 129       9.219   5.831  12.387  1.00 13.740          O  
ATOM   1707  CB  ASP A 129       6.804   6.332  13.907  1.00 19.150          C  
ATOM   1708  CG  ASP A 129       5.729   6.634  12.850  1.00 19.150          C  
ATOM   1709  OD1 ASP A 129       5.542   5.847  11.982  1.00 19.150          O  
ATOM   1710  OD2 ASP A 129       5.076   7.667  12.969  1.00 19.150          O  
ATOM   1711  H   ASP A 129       8.762   5.690  15.365  1.00 16.280          H  
ATOM   1712  HA  ASP A 129       6.759   4.181  13.821  1.00 16.460          H  
ATOM   1713 1HB  ASP A 129       6.347   6.428  14.870  1.00 22.980          H  
ATOM   1714 2HB  ASP A 129       7.556   7.118  13.838  1.00 22.980          H  
ATOM   1715  N   PRO A 130       8.543   3.747  11.839  1.00 14.100          N  
ATOM   1716  CA  PRO A 130       9.464   3.510  10.728  1.00 14.430          C  
ATOM   1717  C   PRO A 130       9.211   4.424   9.539  1.00 14.790          C  
ATOM   1718  O   PRO A 130       9.868   4.261   8.512  1.00 15.140          O  
ATOM   1719  OXT PRO A 130       8.110   4.954   9.453  1.00 21.640          O  
ATOM   1720  CB  PRO A 130       9.164   2.056  10.330  1.00 21.640          C  
ATOM   1721  CG  PRO A 130       8.503   1.455  11.521  1.00 21.640          C  
ATOM   1722  CD  PRO A 130       7.701   2.587  12.126  1.00 21.640          C  
ATOM   1723  HA  PRO A 130      10.499   3.618  11.087  1.00 17.320          H  
ATOM   1724 1HB  PRO A 130       8.534   2.028   9.448  1.00 25.970          H  
ATOM   1725 2HB  PRO A 130      10.099   1.543  10.062  1.00 25.970          H  
ATOM   1726 1HG  PRO A 130       7.869   0.607  11.214  1.00 25.970          H  
ATOM   1727 2HG  PRO A 130       9.247   1.053  12.222  1.00 25.970          H  
ATOM   1728 1HD  PRO A 130       6.741   2.706  11.640  1.00 25.970          H  
ATOM   1729 2HD  PRO A 130       7.609   2.378  13.169  1.00 25.970          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -552.379 74.9354 360.309 -28.4775 9.34972 17.769 184.7 -221.131 -0.97066 -7.12352 -106.221 -49.6554 -33.8024 -18.2066 -19.0984 -3.81961 0 -1.04966 4.3403 26.4152 68.9913 -30.42 60.6181 -13.4171 4.10034 84.8065 -189.437
SER:NtermProteinFull_1 -3.00255 0.33354 3.75184 -0.04669 0.02372 0.08 1.70851 -1.91714 -0.01437 -0.09886 -2.86419 -1.22673 0 0 0 0 0 0.01988 0.00807 0.3998 0 0 0.60198 -0.77834 0 0.21568 -2.80584
THR_2 -4.3443 0.49473 3.3482 -0.11623 0.07801 0.06232 0.9311 -1.63199 -0.03999 -0.22706 -0.32946 -0.83902 0 0 0 0 0 -0.04775 0.03932 0.24669 0 -0.64835 2.34401 -1.0874 0.00585 0.59944 -1.16189
LEU_3 -6.26638 0.73889 1.48311 -0.44023 0.19707 0.06503 1.02384 -1.64828 -0.00783 -0.0565 -1.44897 0.26981 0 0 0 0 0 0.2486 0.22662 0.43942 0 -0.31851 0 0.18072 -0.19566 1.01593 -4.49333
PHE_4 -11.5104 1.94476 4.03552 -0.70865 0.04453 0.02229 3.80394 -3.52349 -0 -0 -0.82027 -0.45691 0 0 0 0 0 0.15872 0.10932 0 2.83569 -0.18547 0 1.0402 -0.32799 1.18276 -2.35545
GLY_5 -5.65154 0.86434 3.5289 -4e-05 0 0 1.70409 -2.41347 -0 -0 -0.72204 -0.39736 0 0 0 0 0 -0.19037 0 0 0 0.37293 0 0.83697 0.03407 0.80814 -1.22537
ASN_6 -5.21885 0.87993 3.61291 -0.18571 0.03891 0.3128 1.27995 -2.02797 -0 -0 -0.38117 -0.39628 0 0 -0.56381 0 0 -0.03281 0.08942 0 2.17404 -0.38143 0 -0.93687 -0.18703 0.46734 -1.45663
ASN_7 -4.64835 0.27721 5.27713 -0.15476 0.00643 0.20221 2.48626 -2.46553 -0.00025 -0.00521 -2.14065 -0.58711 0 0 -0.99352 -0.40838 0 0.21028 0.00165 0 2.23056 -0.25731 0 -0.93687 -0.40222 0.60801 -1.70043
LYS_8 -3.54776 0.22852 2.68811 -0.35456 0.03507 0.16724 0.87402 -1.37152 -0 -0 -1.20649 0.08554 0 0 -0.99352 0 0 -0.05835 0.03448 1.72412 0 0.01955 0 -1.5107 -0.25251 0.75872 -2.68004
LEU_9 -8.93584 1.08073 3.36958 -0.50304 0.25437 0.1309 3.11733 -2.783 -0 -0 -1.36632 -0.01414 0 0 0 0 0 -0.04109 0.02776 1.06444 0 -0.14619 0 0.18072 0.07778 0.73596 -3.75007
THR_10 -5.44278 0.67792 4.60859 -0.12298 0.07453 0.06382 1.98083 -2.3771 -0 -0 -1.97299 -1.29554 0 0 -0.68366 0 0 -0.04929 0.03523 0.07009 0 -0.06658 2.37081 -1.0874 0.07962 0.81452 -2.32236
THR_11 -7.59969 0.96735 4.51549 -0.1296 0.12629 0.06833 3.06035 -2.8847 -0 -0 -2.14179 -1.37101 0 0 -0.56476 0 0 -0.00958 0.022 0.08476 0 -0.06403 2.26637 -1.0874 -0.41359 0.88894 -4.26629
PHE_12 -7.86417 0.83253 4.05901 -0.51359 0.33871 0.22391 2.21151 -2.55593 -0 -0 -1.16472 -0.13787 0 0 0 0 0 0.05055 0.02514 0 3.92424 -0.30162 0 1.0402 -0.25635 0.74207 0.65362
GLY_13 -2.43051 0.3025 3.09004 -0.00031 0 0 1.3417 -1.56765 -0.00133 -0.02398 -1.16405 -0.22569 0 0 0 0 0 0.29001 0 0 0 0.42343 0 0.83697 0.05336 0.62172 1.54622
SER_14 -1.98118 0.39633 2.35287 -0.02656 0 0.03916 1.08844 -1.22539 -0.00902 -0.12567 -0.29859 -0.94418 0 0 0 0 0 -0.10521 0.00203 0.26711 0 0.01267 0.60472 -0.77834 -0.08623 0.61945 -0.19759
SER_15 -1.6102 0.22968 1.93533 -0.02933 0.00043 0.04787 0.56973 -0.98697 -0 -0 0.24668 -0.93134 0 0 0 0 0 -0.09141 0.00021 0.16216 0 -0.24982 0.6035 -0.77834 -0.51924 0.39085 -1.0102
THR_16 -4.42454 0.77336 4.18135 -0.1242 0.07796 0.08404 2.40334 -2.25467 -0.00338 -0.01762 -1.76062 -0.73715 0 0 0 0 0 0.02694 0.00052 0.06566 0 -0.44461 2.28542 -1.0874 -0.30551 0.63508 -0.62603
THR_17 -5.79427 0.58232 4.51316 -0.12356 0.07052 0.06139 2.22693 -2.56689 -0.00133 -0.02398 -1.46116 -0.77035 0 0 0 0 0 0.01155 0.00034 0.10811 0 0.04018 2.26201 -1.0874 -0.1173 0.79387 -1.27587
SER_18 -1.65873 0.64031 1.78369 -0.03424 0.00493 0.06053 0.58948 -0.85404 -0 -0 -0.46119 -0.96292 0 0 0 0 0 -0.07303 0.00649 0.44549 0 -0.18511 0.6 -0.77834 -0.43726 0.40723 -0.90671
ALA_19 -2.60396 0.35661 2.13543 -0.03079 0.0236 0 1.3645 -1.31042 -0.00338 -0.01762 -0.44129 -0.46171 0 0 0 0 0 0.13583 0 0 0 0.0453 0 1.8394 1.44903 1.22019 3.70069
PRO_20 -2.9324 0.96109 1.42648 -0.18799 0.00949 0.13983 0.64104 -0.76671 -0 -0 -1.13898 -0.03732 0 0 0 0 0 -0.07843 0.02594 1.09228 0 -0.79435 0 -2.4119 1.38076 1.30099 -1.37019
SER_21 -3.58541 0.30872 3.3419 -0.02942 4e-05 0.05413 2.09029 -1.81481 -0 -0 -1.24006 -1.05159 0 0 -0.85978 0 0 0.43833 0.01888 0.32254 0 -0.36755 0.60261 -0.77834 0.18365 0.46548 -1.90039
PHE_22 -5.46117 0.68592 1.13712 -0.90363 0.09293 0.57711 0.72236 -1.37225 -0.02722 -0.22483 -0.24474 -0.75416 0 0 0 0 0 -0.05428 0.28543 0 2.96401 -0.10221 0 1.0402 0.73532 0.60073 -0.30335
GLY_23 -2.96327 0.50671 2.52607 -0.00013 0 0 1.76498 -1.50205 -0 -0 -2.18496 -0.41003 0 0 -0.85978 0 0 0.0134 0 0 0 0.46819 0 0.83697 0.97579 0.52221 -0.3059
THR_24 -8.91254 1.50667 6.17874 -0.11145 0.06168 0.07018 3.3639 -3.77879 -0.02272 -0.15849 -3.35391 -0.51834 0 0 0 0 0 -0.00201 0.07475 0.09219 0 -0.58465 2.6583 -1.0874 0.5789 0.54996 -3.39502
THR_25 -6.0012 1.29016 4.37345 -0.13156 0.14921 0.07002 1.82984 -2.72198 -0 -0 -0.83465 -1.37241 0 0 -0.73736 0 0 -0.00078 0.0045 0.24527 0 -0.62408 2.28269 -1.0874 -0.26655 1.32324 -2.20957
SER_26 -3.96589 0.70979 3.83013 -0.03542 0.00052 0.06596 2.24508 -1.98632 -0.02151 -0.10327 -1.08591 -0.70579 0 0 0 0 0 -0.07959 0.00469 0.35482 0 0.43864 0.60221 -0.77834 0.12592 1.14047 0.75619
GLY_27 -2.95671 0.60692 2.87356 -4e-05 0 0 2.16139 -1.62625 -0 -0 -0.95832 -0.4108 0 0 0 0 0 -0.12879 0 0 0 0.40554 0 0.83697 0.31162 0.34339 1.45847
GLY_28 -2.87706 0.33608 3.62783 -4e-05 0 0 1.68405 -1.8401 -0 -0 -1.26167 -0.43548 0 0 0 0 0 -0.18147 0 0 0 0.40129 0 0.83697 0.26005 0.20279 0.75324
LEU_29 -9.82337 2.122 4.92828 -0.56364 0.2782 0.1474 3.92782 -3.70487 -0.00059 -0.00247 -0.87418 0.28033 0 0 0 0 0 -0.01741 0.0038 0.28056 0 -0.31259 0 0.18072 -0.05086 0.96675 -2.23411
PHE_30 -6.87161 0.75072 4.0434 -0.85495 0.0721 0.35645 2.44086 -2.69703 -0.02151 -0.10327 -1.2207 -0.63346 0 0 0 0 0 0.809 0.13388 0 3.18262 0.01426 0 1.0402 -0.2806 1.40721 1.56756
GLY_31 -2.70456 0.10803 3.50466 -4e-05 0 0 1.4835 -1.76647 -0 -0 -1.00334 -0.4257 0 0 0 0 0 -0.00394 0 0 0 0.66859 0 0.83697 0.17923 0.81995 1.69687
ASN_32 -5.09315 0.25512 5.6175 -0.15596 0.06434 0.19875 2.35209 -2.824 -0.03244 -0.14869 -2.02565 -0.17016 0 0 0 0 0 0.0406 0.1172 0 1.80242 0.37523 0 -0.93687 0.27923 0.88425 0.59982
LYS_33 -3.37683 0.581 2.7307 -0.30245 0.04011 0.13527 0.87015 -1.35169 -0.00336 -0.04893 -1.18358 0.16865 0 0 0 0 0 0.66708 0.01178 1.86023 0 -0.01132 0 -1.5107 -0.13469 1.35776 0.49918
PRO_34 -4.17957 0.81669 1.40137 -0.20646 0.01354 0.15385 0.46976 -0.78891 -0 -0 -0.62974 0.00103 0 0 0 0 0 0.09214 0.0039 0.32618 0 -0.79049 0 -2.4119 -0.27909 1.05443 -4.95328
THR_35 -6.95921 1.33654 3.71252 -0.12152 0.09005 0.08488 1.82374 -2.43217 -0.01566 -0.12554 -2.50727 -0.85542 0 0 -0.68366 0 0 -0.01374 0.03419 0.0458 0 -0.47097 2.29458 -1.0874 -0.23107 0.75056 -5.33078
LEU_36 -5.68062 0.86124 2.27489 -0.4896 0.18393 0.10626 1.85171 -1.60246 -0 -0 0.3247 0.13707 0 0 0 0 0 -0.01187 0.15608 0.54545 0 -0.37462 0 0.18072 -0.24895 0.83023 -0.95584
THR_37 -2.29194 0.17401 1.74195 -0.12962 0.07519 0.07234 0.41843 -0.97701 -0.0004 -0.00132 0.06182 -1.08352 0 0 0 0 0 -0.05376 0.00087 0.01675 0 -0.12159 2.25756 -1.0874 -0.31247 0.71523 -0.52489
LEU_38 -5.48142 1.0831 1.28147 -0.51274 0.2285 0.13614 1.05086 -1.29667 -0.02676 -0.17411 0.23109 0.14433 0 0 0 0 0 0.01131 0.33838 0.12641 0 -0.16802 0 0.18072 -0.44063 0.76168 -2.52635
GLY_39 -2.96 0.24365 1.94959 -0.00079 0 0 1.03302 -1.29661 -0 -0 -0.00074 -0.23177 0 0 0 0 0 -0.10931 0 0 0 -0.55008 0 0.83697 0.10125 0.4877 -0.49712
THR_40 -3.60156 0.28469 2.51907 -0.1257 0.10995 0.07666 1.15377 -1.50515 -0.005 -0.08399 -0.99342 -1.33551 0 0 -0.50722 0 0 0.06495 0.08674 0.08721 0 -0.58636 2.36272 -1.0874 0.1985 0.47262 -2.41443
ASN_41 -6.11252 0.55949 3.63791 -0.17575 0.00966 0.24113 1.63686 -2.2485 -0.01526 -0.12421 0.45747 -0.3188 0 0 0 0 0 0.07164 5e-05 0 1.90871 0.01583 0 -0.93687 -0.16711 0.69336 -0.86692
THR_42 -4.99721 0.41835 3.90291 -0.11556 0.04774 0.06331 1.65448 -2.20094 -0 -0 -1.31624 -0.89582 0 0 -0.4539 0 0 -0.00435 0.05318 0.11536 0 -0.67334 2.29445 -1.0874 -0.13286 0.59339 -2.73445
ASN_43 -7.37498 0.60108 6.43194 -0.27407 0.12238 0.46132 3.2711 -3.35064 -0 -0 -1.23513 -0.91263 0 0 -0.74583 0 0 -0.052 0.02331 0 2.07462 -0.24152 0 -0.93687 -0.1798 0.49608 -1.82163
THR_44 -4.75657 0.36925 2.42425 -0.12442 0.0603 0.0601 0.84558 -1.7105 -0.00336 -0.04893 -0.29934 -0.71402 0 0 0 0 0 -0.09586 0.00129 0.19653 0 0.22039 2.27931 -1.0874 -0.06767 0.31745 -2.13359
SER_45 -2.32327 0.30759 2.69738 -0.02866 0.01284 0.02784 1.09119 -1.2995 -0 -0 -0.54306 -0.06456 0 0 -0.74583 0 0 -0.05106 2e-05 0.61855 0 -0.21348 0.6014 -0.77834 -0.33274 0.23592 -0.78777
ASN_46 -4.67216 0.37747 3.97888 -0.21478 0.09489 0.37289 1.24299 -2.0885 -0 -0 -1.71695 -0.67755 0 0 0 0 0 -0.05301 0.04017 0 3.5061 -0.61049 0 -0.93687 -0.5867 0.36485 -1.57877
PHE_47 -8.63776 1.10208 2.6424 -0.62165 0.06583 0.26662 2.37455 -2.36658 -0 -0 0.2011 0.14927 0 0 0 0 0 -0.02658 0.16206 0 2.36356 -0.17455 0 1.0402 -0.43242 0.6787 -1.21317
GLY_48 -2.76153 0.37343 2.25954 -7e-05 0 0 1.62061 -1.39339 -0.02917 -0.32568 -1.6725 -0.40044 0 0 0 0 0 -0.08388 0 0 0 0.29116 0 0.83697 -0.11513 0.487 -0.91305
PHE_49 -7.32569 0.93974 1.32523 -0.80897 0.33559 0.32338 0.83583 -1.76493 -0 -0 0.11045 -0.79398 0 0 0 0 0 0.01803 0.13891 0 3.55998 -0.00901 0 1.0402 0.16711 0.24037 -1.66776
GLY_50 -2.85495 0.27432 3.69479 -0.00032 0 0 2.15692 -1.80117 -0.01621 -0.16619 -2.62146 -0.25855 0 0 0 0 0 -0.03729 0 0 0 0.37531 0 0.83697 0.34086 0.3686 0.29163
THR_51 -1.78643 0.13019 2.207 -0.12062 0.05759 0.06105 0.72123 -1.11288 -0 -0 0.08559 -1.20988 0 0 0 0 0 0.02889 0.02236 0.10355 0 -0.0384 2.27634 -1.0874 -0.01238 0.27778 0.60358
ASN_52 -2.69969 0.23239 3.38106 -0.34806 0.14584 0.64827 1.14851 -1.5727 -0 -0 -1.29594 -1.11363 0 0 -0.44325 -0.39594 0 -0.07887 0.03186 0 2.34684 -0.34513 0 -0.93687 -0.59308 0.2068 -1.68158
THR_53 -5.94303 0.69558 5.76743 -0.18947 0.08544 0.06393 3.23318 -2.93906 -0.01756 -0.22415 -2.93416 -0.39588 0 0 0 -0.94812 0 0.06277 0.00645 0.15386 0 -0.32514 2.38153 -1.0874 0.15459 0.28869 -2.11053
SER_54 -3.52541 0.23999 3.65167 -0.02749 0 0.04317 2.26198 -1.78814 -0.00952 -0.10807 -1.73239 -1.06765 0 0 0 0 0 -0.06899 0.01212 0.22616 0 0.02692 0.60515 -0.77834 0.22132 0.40762 -1.40991
GLY_55 -1.67976 0.18795 2.34595 -8e-05 0 0 0.61628 -1.16163 -0.0058 -0.04587 0.12321 -0.40118 0 0 0 0 0 0.00563 0 0 0 0.12439 0 0.83697 0.49753 0.35034 1.79394
ASN_56 -1.42657 0.21409 2.15999 -0.19668 0.05283 0.33794 0.95389 -1.03437 -0 -0 -1.41352 -0.99397 0 0 0 0 0 -0.09512 0.00452 0 1.91048 -1.03655 0 -0.93687 0.30653 0.29178 -0.90162
SER_57 -3.64713 0.34663 3.74427 -0.02216 0 0.01882 1.29393 -1.8283 -0 -0 -0.90322 0.00905 0 0 -0.44325 0 0 0.04511 0.02652 1.226 0 -0.45446 0.60261 -0.77834 -0.73104 0.2936 -1.20136
ILE_58 -3.24996 0.45222 1.70435 -0.66534 0.49849 0.15498 0.87813 -1.28417 -0 -0 1.12403 0.10877 0 0 0 0 0 0.03211 0.01422 0.7209 0 -0.43904 0 0.73287 -0.23005 0.39358 0.94608
PHE_59 -8.21825 1.05816 3.27483 -0.8728 0.34503 0.64793 2.27608 -2.63324 -0 -0 -0.38863 -0.56544 0 0 0 0 0 0.07105 0.00017 0 4.59807 0.36652 0 1.0402 0.2774 0.8038 2.08089
GLY_60 -2.2705 0.20848 1.91169 -4e-05 0 0 0.33269 -1.08622 -0 -0 0.01716 -0.40665 0 0 0 0 0 -0.18574 0 0 0 0.35319 0 0.83697 0.47666 0.6592 0.8469
SER_61 -2.16708 0.22831 1.79179 -0.02691 0 0.06399 0.26673 -0.97083 -0 -0 0.05936 -0.33077 0 0 0 0 0 -0.01577 0.00032 0.06678 0 -0.52289 0.60008 -0.77834 0.04941 0.18911 -1.49672
LYS_62 -5.23348 0.66392 4.61281 -0.44624 0.14746 0.227 1.18964 -1.90509 -0 -0 -0.21868 -0.08795 0 0 0 -0.55218 0 0.00553 0.11149 1.77557 0 0.02492 0 -1.5107 -0.32824 0.80775 -0.71647
PRO_63 -1.22852 0.38571 0.59487 -0.06895 0 0.04275 0.10781 -0.20964 -0 -0 0.26311 0.584 0 0 0 0 0 -0.19008 0.03487 0.20393 0 -0.6603 0 -2.4119 -0.04186 1.05438 -1.53981
ALA_64 -2.38381 0.72115 2.30326 -0.02306 0 0 1.20754 -1.20916 -0.00567 -0.04456 -0.08566 -0.42986 0 0 0 0 0 -0.01217 0 0 0 -0.4957 0 1.8394 0.17256 0.9751 2.52936
PRO_65 -1.57272 0.57834 1.28361 -0.08898 0.00031 0.05566 0.42829 -0.65252 -0 -0 0.70613 0.66903 0 0 0 0 0 -0.1403 0.00698 0.57781 0 -0.47734 0 -2.4119 -0.17343 0.80653 -0.4045
GLY_66 -1.70223 0.27354 1.55575 -5e-05 0 0 0.49308 -0.90545 -0 -0 0.0053 -0.40787 0 0 0 0 0 -0.08803 0 0 0 0.29724 0 0.83697 -0.0282 0.2999 0.62995
THR_67 -3.95995 0.39564 2.90191 -0.17709 0.07281 0.06543 1.33539 -1.67911 -0.0371 -0.18377 -1.58782 -0.21421 0 0 -0.6736 0 0 -0.05371 0.00024 0.07136 0 0.21203 2.31531 -1.0874 0.27377 0.27024 -1.73963
LEU_68 -5.64022 0.59643 2.01662 -0.72202 0.32225 0.24143 1.24633 -1.73722 -0.02594 -0.24317 0.15273 0.11005 0 0 0 0 0 0.02893 0.06665 1.10036 0 0.75067 0 0.18072 0.77257 0.38654 -0.39629
GLY_69 -3.76131 0.71408 2.22761 -0.00024 0 0 1.04903 -1.45979 -0.01043 -0.09352 0.23503 -0.14122 0 0 0 0 0 0.12243 0 0 0 -0.88216 0 0.83697 0.75625 0.55689 0.14963
THR_70 -5.11267 0.45372 3.05147 -0.10719 0.09464 0.05957 1.63671 -2.04929 -0.04217 -0.30843 0.53821 -0.70141 0 0 0 -0.5533 0 0.01318 0.00832 0.06618 0 -0.44697 2.26743 -1.0874 0.07973 0.67253 -1.46715
GLY_71 -3.09157 0.24879 2.90716 -6e-05 0 0 1.45 -1.60661 -0 -0 -1.42592 -0.37804 0 0 0 0 0 -0.1735 0 0 0 -1.52931 0 0.83697 -0.21837 0.52082 -2.45964
LEU_72 -9.56764 1.43166 4.31755 -0.52664 0.31491 0.12212 2.80213 -3.31595 -0 -0 -0.82499 0.28765 0 0 0 0 0 -0.02457 0.34722 0.27736 0 -0.31167 0 0.18072 -0.41748 0.42611 -4.48149
GLY_73 -1.73128 0.25553 1.85779 -4e-05 0 0 0.45069 -0.9603 -0 -0 0.48594 -0.42299 0 0 0 0 0 -0.12307 0 0 0 0.48006 0 0.83697 -0.15426 0.41538 1.39041
ALA_74 -2.77932 0.52797 1.53743 -0.0271 0.00527 0 1.31705 -1.25684 -0.02273 -0.08898 -0.61083 -0.41459 0 0 0 0 0 -0.02964 0 0 0 0.26193 0 1.8394 -0.10778 0.25144 0.40269
GLY_75 -3.69983 0.22576 3.13347 -7e-05 0 0 1.60485 -1.85441 -0.05699 -0.38395 -1.01091 -0.31508 0 0 0 0 0 -0.16363 0 0 0 -1.54023 0 0.83697 -0.07887 0.43199 -2.87094
PHE_76 -10.2124 1.19979 4.62426 -0.61295 0.02582 0.00619 2.65537 -3.51296 -0.06345 -0.33606 -1.24643 -0.20471 0 0 0 0 0 -0.02066 0.3119 0 2.47766 0.08463 0 1.0402 -0.22406 0.7729 -3.23495
GLY_77 -3.66405 0.39261 2.48643 -0.00023 0 0 1.26968 -1.67341 -0 -0 -0.73254 -0.20719 0 0 0 0 0 0.05319 0 0 0 0.08063 0 0.83697 -0.2606 0.95479 -0.46373
THR_78 -6.50934 0.92545 3.34013 -0.23311 0.16885 0.08817 1.52829 -2.28478 -0.01286 -0.10849 -1.38974 -1.19577 0 0 -0.6736 0 0 0.02031 0.04355 0.02088 0 0.22693 2.54066 -1.0874 0.44341 1.43786 -2.71063
ALA_79 -4.15899 0.48566 2.83232 -0.02512 0.00022 0 1.75052 -1.90038 -0.03386 -0.15418 -1.67583 -0.25579 0 0 0 0 0 0.1188 0 0 0 -0.09933 0 1.8394 -0.05506 1.31893 -0.0127
LEU_80 -5.83952 0.82901 3.7627 -0.72435 0.29507 0.33712 2.61635 -2.46758 -0 -0 -2.01305 0.04793 0 0 0 0 0 -0.15445 0.01508 0.60402 0 0.07101 0 0.18072 0.10726 0.84593 -1.48674
GLY_81 -1.27866 0.24469 1.72824 -4e-05 0 0 0.95082 -0.88262 -0 -0 0.09748 -0.41749 0 0 0 0 0 -0.15309 0 0 0 0.35356 0 0.83697 0.82334 0.55621 2.8594
ALA_82 -4.33214 0.56939 2.70334 -0.02875 0.01086 0 2.06295 -2.19054 -0 -0 -2.70359 -0.46883 0 0 0 0 0 -0.04521 0 0 0 0.43233 0 1.8394 0.51628 0.17094 -1.46358
GLY_83 -3.80845 0.51959 2.80536 -0.00024 0 0 1.30424 -1.85377 -0 -0 -0.80935 -0.30159 0 0 0 0 0 -0.10652 0 0 0 1.10904 0 0.83697 0.65059 0.19143 0.53731
GLN_84 -4.42165 0.36546 3.06716 -0.63167 0.11711 0.95178 1.2806 -1.73447 -0.0471 -0.26737 -0.99969 -0.3081 0 0 0 0 0 0.00949 0.10241 0 2.84159 -0.11528 0 -0.18838 0.47091 0.3762 0.869
ALA_85 -3.08298 0.39671 2.39676 -0.02891 0.01176 0 1.29194 -1.69017 -0 -0 -0.90061 -0.48438 0 0 0 0 0 0.04806 0 0 0 -0.23574 0 1.8394 0.90798 0.36319 0.83301
SER_86 -3.73989 0.25325 3.34577 -0.03316 7e-05 0.05654 1.69428 -1.72782 -0 -0 -0.5164 -1.09236 0 0 -1.10553 0 0 -0.06944 0.0171 0.74377 0 0.01947 0.94719 -0.77834 0.74765 0.49371 -0.74412
LEU_87 -3.03577 0.16494 0.77699 -0.49501 0.18166 0.12412 0.37332 -0.7881 -0 -0 0.56451 0.19729 0 0 0 0 0 0.00532 0.05112 0.30122 0 -0.26717 0 0.18072 -0.25848 0.56127 -1.36206
PHE_88 -6.43518 0.9527 2.35181 -0.63289 0.05362 0.36919 1.64963 -1.67302 -0 -0 -1.27741 0.23705 0 0 -1.10553 0 0 0.00197 0.06079 0 2.07939 -0.33954 0 1.0402 -0.31764 0.31351 -2.67137
GLY_89 -2.51342 0.22311 2.34123 -0.00025 0 0 0.53951 -1.27572 -0.02889 -0.132 -0.5437 -0.1488 0 0 0 0 0 -0.08275 0 0 0 -0.96602 0 0.83697 -0.05164 0.16588 -1.63648
ASN_90 -3.4288 0.23395 2.78785 -0.17024 0.00511 0.23113 0.80731 -1.50649 -0 -0 -1.13955 -0.31625 0 0 -0.55257 -0.5533 0 0.00436 0.00297 0 1.95178 0.07575 0 -0.93687 0.07527 0.10321 -2.32537
ASN_91 -2.13804 0.13651 1.80877 -0.1987 0.04079 0.33846 0.29422 -0.93381 -0.00902 -0.12567 0.14707 -1.01988 0 0 0 0 0 -0.10216 0.02577 0 1.85963 -1.01504 0 -0.93687 -0.5109 0.15247 -2.18642
GLN_92 -6.12462 1.01681 5.47791 -0.65525 0.14375 0.68361 1.91964 -2.51024 -0.02486 -0.09391 -1.21976 -0.67098 0 0 -0.55257 0 0 0.00225 0.00245 0 2.24766 0.00081 0 -0.18838 -0.64096 0.83988 -0.34676
PRO_93 -2.54979 0.38485 1.96388 -0.08185 0 0.05107 0.73695 -0.81637 -0 -0 -0.26782 0.71407 0 0 0 0 0 -0.10795 0.01303 0.48729 0 -0.13851 0 -2.4119 -0.38278 1.0639 -1.34191
LYS_94 -4.1128 0.53661 2.00617 -0.5385 0.17214 0.35115 0.94068 -1.09351 -0 -0 0.22567 0.0584 0 0 0 0 0 0.01039 0.03186 1.79877 0 0.02571 0 -1.5107 -0.34456 0.43312 -1.00941
ILE_95 -7.61736 1.09171 3.14384 -0.5514 0.3218 0.16716 2.86364 -2.38406 -0 -0 -2.07661 -0.195 0 0 -0.50722 0 0 -0.05327 0.00667 0.5663 0 0.06015 0 0.73287 -0.06801 0.435 -4.0638
GLY_96 -1.5392 0.0442 1.51519 -0.0003 0 0 0.65422 -0.81239 -0 -0 -0.62251 -0.16966 0 0 0 0 0 -0.09018 0 0 0 -1.19825 0 0.83697 0.29434 0.32887 -0.75871
GLY_97 -1.56204 0.45217 1.52264 -0.00171 0 0 0.60035 -0.77989 -0.01034 -0.11415 -0.37732 -0.35329 0 0 0 0 0 -0.13466 0 0 0 -1.5387 0 0.83697 0.67438 0.49586 -0.28972
PRO_98 -1.06528 0.13862 0.62012 -0.18365 0.05533 0.13142 0.01244 -0.30331 -0 -0 0.20082 0.00285 0 0 0 0 0 0.10509 0.00322 0.17131 0 -0.80576 0 -2.4119 0.6897 0.66808 -1.97089
LEU_99 -5.592 0.56976 2.04655 -0.48135 0.18613 0.08959 1.57493 -1.60198 -0.01034 -0.11415 -1.02211 0.28488 0 0 0 0 0 0.06794 0.06803 0.42772 0 -0.34838 0 0.18072 0.10213 0.43404 -3.13787
GLY_100 -2.47226 0.10471 2.70504 -0.00037 0 0 1.16736 -1.34585 -0 -0 -1.25432 -0.1597 0 0 -0.4539 0 0 -0.12862 0 0 0 -1.11735 0 0.83697 -0.0914 0.27547 -1.93421
THR_101 -2.70394 0.14869 2.17877 -0.11289 0.06673 0.07919 0.79768 -1.13913 -0.00609 -0.03971 -1.18586 -0.52456 0 0 0 0 0 -0.00978 0.00011 0.10082 0 -0.61261 2.27648 -1.0874 -0.14047 0.13458 -1.7794
GLY_102 -3.33204 0.2335 2.91126 -0.00026 0 0 1.79705 -1.62868 -0 -0 -1.90567 -0.17553 0 0 0 0 0 -0.10848 0 0 0 -1.22048 0 0.83697 -0.02083 0.25029 -2.36289
ALA_103 -5.53922 0.65993 2.00075 -0.02408 0 0 1.86904 -2.02042 -0 -0 -2.21472 -0.18425 0 0 -0.56476 0 0 0.00718 0 0 0 -0.14525 0 1.8394 -0.08344 0.60993 -3.78992
PHE_104 -9.813 1.39708 1.27677 -0.73501 0.14068 0.45252 1.50346 -2.36031 -0 -0 -0.28418 -0.17354 0 0 0 0 0 -0.04751 0.00073 0 1.84715 0.07546 0 1.0402 -0.23514 1.07284 -4.84182
GLY_105 -2.58297 0.34281 1.74121 -5e-05 0 0 0.98831 -1.08636 -0.00609 -0.03971 -0.57506 -0.35786 0 0 0 0 0 -0.07846 0 0 0 0.20004 0 0.83697 0.11578 1.1054 0.60397
ALA_106 -3.76298 0.94403 2.65107 -0.02847 0.01082 0 2.1928 -1.73024 -0 -0 -1.76278 -0.46152 0 0 0 0 0 0.11473 0 0 0 0.08808 0 1.8394 0.21594 1.45585 1.76673
PRO_107 -2.96763 0.96727 1.20646 -0.11102 0.00197 0.07991 0.46284 -0.7992 -0 -0 -0.71629 0.31816 0 0 0 0 0 -0.08072 0.00045 0.12481 0 -1.14099 0 -2.4119 -0.16277 1.68802 -3.54064
GLY_108 -3.86445 1.18399 3.59607 -0.00196 0 0 1.4771 -2.16405 -0.0045 -0.06634 -0.89157 -0.35687 0 0 0 0 0 -0.12745 0 0 0 -1.54368 0 0.83697 0.12026 1.32924 -0.47726
PHE_109 -3.04573 0.32922 1.3154 -0.65142 0.06007 0.39178 0.20405 -1.14951 -0.0151 -0.14816 0.26141 0.08982 0 0 0 0 0 0.16881 0.0034 0 2.04777 -0.42159 0 1.0402 1.20346 0.96123 2.64511
ASN_110 -3.2983 0.51611 2.93381 -0.43556 0.09033 0.91444 1.45183 -1.54937 -0.0275 -0.27577 -1.67616 -0.47568 0 0 -0.73736 0 0 -0.01261 0.00484 0 3.06902 -0.73168 0 -0.93687 1.16404 0.90485 0.8924
THR_111 -5.37032 0.827 3.34854 -0.09976 0.06034 0.06481 1.13677 -2.13697 -0.0124 -0.12761 -0.79215 -0.81475 0 0 0 0 0 0.00089 0.01181 0.18293 0 -0.69756 2.2976 -1.0874 0.24761 0.93686 -2.02375
THR_112 -3.69048 0.41935 1.64718 -0.16719 0.06739 0.0585 1.31014 -1.21374 -0 -0 -1.15205 -0.81305 0 0 -0.23627 0 0 0.01002 0.00073 0.62976 0 -0.72117 2.30757 -1.0874 0.20438 0.58831 -1.83803
THR_113 -6.26407 0.87636 2.48882 -0.10667 0.06824 0.07273 1.58646 -1.85278 -0.01146 -0.05781 -0.84376 -0.52643 0 0 -0.23627 0 0 0.02238 0.04685 0.09577 0 -0.60588 2.40466 -1.0874 0.18071 0.57765 -3.1719
ALA_114 -3.29433 0.20629 1.84524 -0.02228 0 0 0.78608 -1.44904 -0 -0 -0.57176 -0.33953 0 0 0 0 0 0.11507 0 0 0 -0.30983 0 1.8394 -0.41113 0.47236 -1.13345
THR_115 -5.50732 0.68959 4.09194 -0.17142 0.08047 0.06472 1.9681 -2.21786 -0 -0 -2.35157 0.33637 0 0 -0.42812 0 0 -0.01619 0.0199 0.17746 0 -0.04261 2.34791 -1.0874 -0.13478 0.40623 -1.77458
LEU_116 -2.49228 0.1778 1.85871 -0.59015 0.20259 0.16004 0.79769 -1.13872 -0 -0 0.32913 0.2725 0 0 0 0 0 -0.03659 0.00459 0.41665 0 -0.15854 0 0.18072 0.13106 0.38076 0.49596
GLY_117 -3.91244 0.5643 2.31944 -5e-05 0 0 1.71895 -1.82093 -0.01143 -0.05718 -0.38801 -0.38504 0 0 0 0 0 -0.13863 0 0 0 -1.42154 0 0.83697 -0.53264 0.43026 -2.79797
PHE_118 -7.87463 0.9117 3.3774 -1.107 0.11939 0.45144 1.09573 -2.43373 -3e-05 -0.00062 0.16102 -0.00035 0 0 0 0 0 -0.01733 0.21499 0 1.84105 -0.48919 0 1.0402 -0.42139 0.68775 -2.44362
GLY_119 -3.38555 0.64292 2.28792 -7e-05 0 0 1.39571 -1.43886 -0 -0 -0.84399 -0.3869 0 0 -0.56381 0 0 -0.05331 0 0 0 0.31881 0 0.83697 0.2138 0.45638 -0.51997
ALA_120 -4.49056 0.72428 3.06242 -0.02687 0.00203 0 2.25977 -2.25903 -0.02153 -0.13541 -1.30186 -0.38309 0 0 0 0 0 -0.08112 0 0 0 0.53946 0 1.8394 0.7565 0.94437 1.42875
PRO_121 -2.14043 0.39504 1.45106 -0.06683 0 0.04163 0.83412 -0.68639 -0 -0 0.45386 0.59939 0 0 0 0 0 -0.15453 0.02149 0.17114 0 -0.45354 0 -2.4119 0.80331 1.07368 -0.06891
GLN_122 -2.8211 0.24167 1.66105 -0.75644 0.31902 1.10315 0.41746 -1.02931 -0 -0 -0.37456 -2.27766 0 0 0 0 0 0.0411 0.00744 0 3.34652 -0.16183 0 -0.18838 -0.15547 0.44433 -0.18302
ALA_123 -3.50271 1.02342 1.70665 -0.02223 0 0 1.68678 -1.54664 -0.02153 -0.13541 -0.966 -0.15093 0 0 0 0 0 0.02125 0 0 0 -0.05076 0 1.8394 -0.45559 0.97349 0.39922
PRO_124 -3.16797 0.6913 1.83594 -0.11275 0.00256 0.08276 1.15161 -1.01875 -0.01481 -0.14294 -0.15678 0.27839 0 0 0 0 0 -0.07071 0.02317 0.13895 0 -1.06614 0 -2.4119 -0.55752 1.03726 -3.47833
VAL_125 -1.40109 0.11279 1.11439 -0.30742 0.1807 0.05898 0.47 -0.70601 -0 -0 0.37871 0.23444 0 0 0 0 0 -0.07319 0.00024 0.31918 0 0.65766 0 1.9342 -0.29489 0.36426 3.04296
ALA_126 -1.92862 0.3153 1.27509 -0.02725 0.00435 0 0.42218 -0.85442 -0.00267 -0.0569 0.14497 -0.42115 0 0 0 0 0 -0.06514 0 0 0 0.00341 0 1.8394 -0.23204 0.21093 0.62746
LEU_127 -6.25146 0.81375 1.95396 -0.50702 0.23519 0.10221 1.48813 -1.80008 -0.01481 -0.14294 -0.45604 0.26895 0 0 0 0 0 -0.02398 0.02367 0.55301 0 -0.28289 0 0.18072 -0.52762 0.40149 -3.98574
THR_128 -3.19649 0.32068 2.10182 -0.10242 0.06999 0.07116 0.86611 -1.22142 -0.00267 -0.0569 -1.22713 -0.73723 0 0 -0.42812 0 0 -0.00676 0.00033 0.09298 0 -0.583 2.27294 -1.0874 -0.43464 0.69425 -2.59393
ASP_129 -2.70644 0.41856 3.27327 -0.18233 0.01908 0.579 0.73663 -1.35076 -0.00135 -0.03328 -0.05355 -1.07597 0 0 0 -0.40838 0 -0.05978 0.12928 0 2.00012 -0.74789 0 -2.3716 -0.3291 1.72761 -0.43688
PRO:CtermProteinFull_130 -3.72551 0.68909 3.10892 -0.16069 0.00071 0.15554 1.11197 -1.1286 -0 -0 -0.41003 -0.3875 0 0 0 0 0 0 0.02746 0.31675 0 0 0 -2.4119 -0.10509 1.73633 -1.18255
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

