REMARK ID 50549 DOMAINID 49434 MODEL 1 2021-01-02_00000090_1_11
MODEL     1
REMARK    Rerank iterative_hybridize.pdb to model01.pdb score: 42.046
ATOM      1  N   ASN A   1      12.237 -29.557  -0.725  1.00  1.470          N  
ATOM      2  CA  ASN A   1      13.400 -28.683  -0.652  1.00  1.330          C  
ATOM      3  C   ASN A   1      12.962 -27.295  -0.194  1.00  1.220          C  
ATOM      4  O   ASN A   1      13.031 -26.987   0.995  1.00  1.370          O  
ATOM      5  CB  ASN A   1      14.134 -28.679  -1.993  1.00  1.920          C  
ATOM      6  CG  ASN A   1      15.450 -27.926  -1.987  1.00  1.920          C  
ATOM      7  OD1 ASN A   1      16.352 -28.227  -1.195  1.00  1.920          O  
ATOM      8  ND2 ASN A   1      15.588 -26.977  -2.884  1.00  1.920          N  
ATOM      9 1H   ASN A   1      12.233 -30.046  -1.608  1.00  1.760          H  
ATOM     10 2H   ASN A   1      12.268 -30.225   0.032  1.00  1.760          H  
ATOM     11 3H   ASN A   1      11.402 -28.994  -0.646  1.00  1.760          H  
ATOM     12  HA  ASN A   1      14.082 -29.071   0.106  1.00  1.600          H  
ATOM     13 1HB  ASN A   1      14.338 -29.711  -2.281  1.00  2.300          H  
ATOM     14 2HB  ASN A   1      13.494 -28.260  -2.765  1.00  2.300          H  
ATOM     15 1HD2 ASN A   1      16.442 -26.458  -2.934  1.00  2.300          H  
ATOM     16 2HD2 ASN A   1      14.842 -26.774  -3.516  1.00  2.300          H  
ATOM     17  N   VAL A   2      12.505 -26.467  -1.131  1.00  1.090          N  
ATOM     18  CA  VAL A   2      12.024 -25.111  -0.845  1.00  1.030          C  
ATOM     19  C   VAL A   2      10.636 -24.962  -1.465  1.00  0.910          C  
ATOM     20  O   VAL A   2      10.410 -25.446  -2.574  1.00  0.830          O  
ATOM     21  CB  VAL A   2      12.971 -24.035  -1.417  1.00  1.470          C  
ATOM     22  CG1 VAL A   2      12.425 -22.656  -1.092  1.00  1.470          C  
ATOM     23  CG2 VAL A   2      14.364 -24.202  -0.844  1.00  1.470          C  
ATOM     24  H   VAL A   2      12.478 -26.770  -2.092  1.00  1.310          H  
ATOM     25  HA  VAL A   2      11.943 -24.972   0.235  1.00  1.240          H  
ATOM     26  HB  VAL A   2      13.009 -24.131  -2.502  1.00  1.760          H  
ATOM     27 1HG1 VAL A   2      13.074 -21.914  -1.497  1.00  1.760          H  
ATOM     28 2HG1 VAL A   2      11.440 -22.534  -1.517  1.00  1.760          H  
ATOM     29 3HG1 VAL A   2      12.374 -22.547  -0.021  1.00  1.760          H  
ATOM     30 1HG2 VAL A   2      15.015 -23.443  -1.261  1.00  1.760          H  
ATOM     31 2HG2 VAL A   2      14.328 -24.103   0.231  1.00  1.760          H  
ATOM     32 3HG2 VAL A   2      14.750 -25.169  -1.089  1.00  1.760          H  
ATOM     33  N   ARG A   3       9.687 -24.343  -0.766  1.00  0.970          N  
ATOM     34  CA  ARG A   3       8.351 -24.216  -1.358  1.00  0.960          C  
ATOM     35  C   ARG A   3       8.373 -23.438  -2.684  1.00  0.860          C  
ATOM     36  O   ARG A   3       9.189 -22.533  -2.866  1.00  0.890          O  
ATOM     37  CB  ARG A   3       7.396 -23.541  -0.390  1.00  1.350          C  
ATOM     38  CG  ARG A   3       7.050 -24.370   0.837  1.00  1.350          C  
ATOM     39  CD  ARG A   3       6.100 -23.663   1.735  1.00  1.350          C  
ATOM     40  NE  ARG A   3       5.762 -24.460   2.901  1.00  1.350          N  
ATOM     41  CZ  ARG A   3       5.014 -24.031   3.935  1.00  1.350          C  
ATOM     42  NH1 ARG A   3       4.519 -22.814   3.929  1.00  1.350          N  
ATOM     43  NH2 ARG A   3       4.786 -24.836   4.959  1.00  1.350          N  
ATOM     44  H   ARG A   3       9.889 -23.949   0.161  1.00  1.160          H  
ATOM     45  HA  ARG A   3       7.973 -25.219  -1.558  1.00  1.150          H  
ATOM     46 1HB  ARG A   3       7.829 -22.610  -0.046  1.00  1.620          H  
ATOM     47 2HB  ARG A   3       6.465 -23.297  -0.901  1.00  1.620          H  
ATOM     48 1HG  ARG A   3       6.602 -25.315   0.531  1.00  1.620          H  
ATOM     49 2HG  ARG A   3       7.964 -24.567   1.405  1.00  1.620          H  
ATOM     50 1HD  ARG A   3       6.565 -22.747   2.081  1.00  1.620          H  
ATOM     51 2HD  ARG A   3       5.183 -23.428   1.199  1.00  1.620          H  
ATOM     52  HE  ARG A   3       6.136 -25.401   2.953  1.00  1.620          H  
ATOM     53 1HH1 ARG A   3       4.701 -22.198   3.142  1.00  1.620          H  
ATOM     54 2HH1 ARG A   3       3.962 -22.490   4.705  1.00  1.620          H  
ATOM     55 1HH2 ARG A   3       5.178 -25.773   4.966  1.00  1.620          H  
ATOM     56 2HH2 ARG A   3       4.234 -24.519   5.740  1.00  1.620          H  
ATOM     57  N   SER A   4       7.414 -23.744  -3.585  1.00  0.820          N  
ATOM     58  CA  SER A   4       7.277 -23.102  -4.917  1.00  0.860          C  
ATOM     59  C   SER A   4       7.059 -21.595  -4.845  1.00  0.770          C  
ATOM     60  O   SER A   4       7.289 -20.862  -5.817  1.00  1.040          O  
ATOM     61  CB  SER A   4       6.148 -23.761  -5.686  1.00  1.190          C  
ATOM     62  OG  SER A   4       4.912 -23.528  -5.070  1.00  1.190          O  
ATOM     63  H   SER A   4       6.771 -24.488  -3.355  1.00  0.980          H  
ATOM     64  HA  SER A   4       8.205 -23.277  -5.465  1.00  1.030          H  
ATOM     65 1HB  SER A   4       6.127 -23.377  -6.705  1.00  1.430          H  
ATOM     66 2HB  SER A   4       6.330 -24.833  -5.744  1.00  1.430          H  
ATOM     67  HG  SER A   4       4.739 -22.586  -5.169  1.00  1.430          H  
ATOM     68  N   SER A   5       6.738 -21.120  -3.640  1.00  0.540          N  
ATOM     69  CA  SER A   5       6.571 -19.714  -3.331  1.00  0.470          C  
ATOM     70  C   SER A   5       7.885 -18.972  -3.541  1.00  0.480          C  
ATOM     71  O   SER A   5       7.906 -17.743  -3.592  1.00  0.440          O  
ATOM     72  CB  SER A   5       6.087 -19.541  -1.900  1.00  0.690          C  
ATOM     73  OG  SER A   5       4.785 -20.045  -1.737  1.00  0.690          O  
ATOM     74  H   SER A   5       6.584 -21.793  -2.907  1.00  0.650          H  
ATOM     75  HA  SER A   5       5.825 -19.295  -4.008  1.00  0.560          H  
ATOM     76 1HB  SER A   5       6.759 -20.069  -1.230  1.00  0.820          H  
ATOM     77 2HB  SER A   5       6.114 -18.487  -1.628  1.00  0.820          H  
ATOM     78  HG  SER A   5       4.554 -19.892  -0.813  1.00  0.820          H  
ATOM     79  N   LEU A   6       8.971 -19.733  -3.679  1.00  0.570          N  
ATOM     80  CA  LEU A   6      10.303 -19.256  -3.954  1.00  0.620          C  
ATOM     81  C   LEU A   6      10.356 -18.325  -5.134  1.00  0.550          C  
ATOM     82  O   LEU A   6      10.986 -17.273  -5.061  1.00  0.550          O  
ATOM     83  CB  LEU A   6      11.192 -20.468  -4.189  1.00  0.850          C  
ATOM     84  CG  LEU A   6      12.569 -20.190  -4.585  1.00  0.850          C  
ATOM     85  CD1 LEU A   6      13.216 -19.381  -3.550  1.00  0.850          C  
ATOM     86  CD2 LEU A   6      13.304 -21.514  -4.760  1.00  0.850          C  
ATOM     87  H   LEU A   6       8.870 -20.740  -3.575  1.00  0.680          H  
ATOM     88  HA  LEU A   6      10.675 -18.716  -3.093  1.00  0.740          H  
ATOM     89 1HB  LEU A   6      11.222 -21.045  -3.282  1.00  1.020          H  
ATOM     90 2HB  LEU A   6      10.737 -21.085  -4.966  1.00  1.020          H  
ATOM     91  HG  LEU A   6      12.575 -19.640  -5.518  1.00  1.020          H  
ATOM     92 1HD1 LEU A   6      14.221 -19.191  -3.874  1.00  1.020          H  
ATOM     93 2HD1 LEU A   6      12.683 -18.440  -3.429  1.00  1.020          H  
ATOM     94 3HD1 LEU A   6      13.216 -19.915  -2.616  1.00  1.020          H  
ATOM     95 1HD2 LEU A   6      14.327 -21.335  -5.048  1.00  1.020          H  
ATOM     96 2HD2 LEU A   6      13.291 -22.062  -3.832  1.00  1.020          H  
ATOM     97 3HD2 LEU A   6      12.806 -22.101  -5.531  1.00  1.020          H  
ATOM     98  N   ASP A   7       9.715 -18.669  -6.239  1.00  0.530          N  
ATOM     99  CA  ASP A   7       9.826 -17.756  -7.367  1.00  0.520          C  
ATOM    100  C   ASP A   7       9.042 -16.468  -7.136  1.00  0.410          C  
ATOM    101  O   ASP A   7       9.482 -15.384  -7.522  1.00  0.430          O  
ATOM    102  CB  ASP A   7       9.484 -18.449  -8.674  1.00  0.730          C  
ATOM    103  CG  ASP A   7      10.631 -19.401  -9.075  1.00  0.730          C  
ATOM    104  OD1 ASP A   7      11.709 -19.272  -8.494  1.00  0.730          O  
ATOM    105  OD2 ASP A   7      10.440 -20.223  -9.933  1.00  0.730          O  
ATOM    106  H   ASP A   7       9.139 -19.514  -6.268  1.00  0.640          H  
ATOM    107  HA  ASP A   7      10.872 -17.474  -7.459  1.00  0.620          H  
ATOM    108 1HB  ASP A   7       8.561 -19.022  -8.559  1.00  0.880          H  
ATOM    109 2HB  ASP A   7       9.328 -17.710  -9.462  1.00  0.880          H  
ATOM    110  N   ARG A   8       7.904 -16.559  -6.448  1.00  0.340          N  
ATOM    111  CA  ARG A   8       7.127 -15.354  -6.178  1.00  0.320          C  
ATOM    112  C   ARG A   8       7.901 -14.481  -5.195  1.00  0.320          C  
ATOM    113  O   ARG A   8       7.959 -13.257  -5.340  1.00  0.400          O  
ATOM    114  CB  ARG A   8       5.772 -15.708  -5.581  1.00  0.460          C  
ATOM    115  CG  ARG A   8       4.800 -16.387  -6.539  1.00  0.460          C  
ATOM    116  CD  ARG A   8       3.532 -16.772  -5.851  1.00  0.460          C  
ATOM    117  NE  ARG A   8       2.593 -17.423  -6.755  1.00  0.460          N  
ATOM    118  CZ  ARG A   8       1.438 -18.008  -6.373  1.00  0.460          C  
ATOM    119  NH1 ARG A   8       1.093 -18.023  -5.104  1.00  0.460          N  
ATOM    120  NH2 ARG A   8       0.654 -18.571  -7.276  1.00  0.460          N  
ATOM    121  H   ARG A   8       7.582 -17.459  -6.119  1.00  0.410          H  
ATOM    122  HA  ARG A   8       6.983 -14.803  -7.107  1.00  0.380          H  
ATOM    123 1HB  ARG A   8       5.916 -16.377  -4.732  1.00  0.550          H  
ATOM    124 2HB  ARG A   8       5.295 -14.803  -5.205  1.00  0.550          H  
ATOM    125 1HG  ARG A   8       4.559 -15.707  -7.356  1.00  0.550          H  
ATOM    126 2HG  ARG A   8       5.264 -17.291  -6.940  1.00  0.550          H  
ATOM    127 1HD  ARG A   8       3.759 -17.465  -5.038  1.00  0.550          H  
ATOM    128 2HD  ARG A   8       3.054 -15.881  -5.445  1.00  0.550          H  
ATOM    129  HE  ARG A   8       2.821 -17.434  -7.740  1.00  0.550          H  
ATOM    130 1HH1 ARG A   8       1.692 -17.595  -4.412  1.00  0.550          H  
ATOM    131 2HH1 ARG A   8       0.229 -18.462  -4.821  1.00  0.550          H  
ATOM    132 1HH2 ARG A   8       0.917 -18.561  -8.251  1.00  0.550          H  
ATOM    133 2HH2 ARG A   8      -0.210 -19.010  -6.990  1.00  0.550          H  
ATOM    134  N   THR A   9       8.547 -15.138  -4.229  1.00  0.310          N  
ATOM    135  CA  THR A   9       9.324 -14.477  -3.200  1.00  0.380          C  
ATOM    136  C   THR A   9      10.509 -13.789  -3.839  1.00  0.390          C  
ATOM    137  O   THR A   9      10.784 -12.626  -3.563  1.00  0.450          O  
ATOM    138  CB  THR A   9       9.811 -15.494  -2.150  1.00  0.500          C  
ATOM    139  OG1 THR A   9       8.677 -16.117  -1.532  1.00  0.500          O  
ATOM    140  CG2 THR A   9      10.652 -14.806  -1.095  1.00  0.500          C  
ATOM    141  H   THR A   9       8.458 -16.146  -4.179  1.00  0.370          H  
ATOM    142  HA  THR A   9       8.702 -13.727  -2.713  1.00  0.460          H  
ATOM    143  HB  THR A   9      10.408 -16.258  -2.640  1.00  0.600          H  
ATOM    144  HG1 THR A   9       8.211 -16.654  -2.210  1.00  0.600          H  
ATOM    145 1HG2 THR A   9      10.977 -15.540  -0.375  1.00  0.600          H  
ATOM    146 2HG2 THR A   9      11.518 -14.345  -1.567  1.00  0.600          H  
ATOM    147 3HG2 THR A   9      10.059 -14.043  -0.593  1.00  0.600          H  
ATOM    148  N   ARG A  10      11.202 -14.480  -4.737  1.00  0.370          N  
ATOM    149  CA  ARG A  10      12.332 -13.884  -5.421  1.00  0.430          C  
ATOM    150  C   ARG A  10      11.936 -12.635  -6.198  1.00  0.460          C  
ATOM    151  O   ARG A  10      12.597 -11.602  -6.084  1.00  0.530          O  
ATOM    152  CB  ARG A  10      12.944 -14.904  -6.368  1.00  0.580          C  
ATOM    153  CG  ARG A  10      13.794 -16.014  -5.727  1.00  0.580          C  
ATOM    154  CD  ARG A  10      14.069 -17.148  -6.688  1.00  0.580          C  
ATOM    155  NE  ARG A  10      15.150 -18.009  -6.239  1.00  0.580          N  
ATOM    156  CZ  ARG A  10      15.412 -19.249  -6.710  1.00  0.580          C  
ATOM    157  NH1 ARG A  10      14.625 -19.831  -7.618  1.00  0.580          N  
ATOM    158  NH2 ARG A  10      16.473 -19.904  -6.259  1.00  0.580          N  
ATOM    159  H   ARG A  10      10.957 -15.448  -4.941  1.00  0.440          H  
ATOM    160  HA  ARG A  10      13.078 -13.609  -4.674  1.00  0.520          H  
ATOM    161 1HB  ARG A  10      12.150 -15.389  -6.932  1.00  0.690          H  
ATOM    162 2HB  ARG A  10      13.570 -14.381  -7.077  1.00  0.690          H  
ATOM    163 1HG  ARG A  10      14.752 -15.584  -5.450  1.00  0.690          H  
ATOM    164 2HG  ARG A  10      13.305 -16.405  -4.841  1.00  0.690          H  
ATOM    165 1HD  ARG A  10      13.172 -17.756  -6.760  1.00  0.690          H  
ATOM    166 2HD  ARG A  10      14.301 -16.792  -7.657  1.00  0.690          H  
ATOM    167  HE  ARG A  10      15.789 -17.619  -5.530  1.00  0.690          H  
ATOM    168 1HH1 ARG A  10      13.761 -19.375  -7.973  1.00  0.690          H  
ATOM    169 2HH1 ARG A  10      14.840 -20.756  -7.948  1.00  0.690          H  
ATOM    170 1HH2 ARG A  10      17.095 -19.472  -5.580  1.00  0.690          H  
ATOM    171 2HH2 ARG A  10      16.677 -20.829  -6.602  1.00  0.690          H  
ATOM    172  N   GLU A  11      10.828 -12.675  -6.941  1.00  0.470          N  
ATOM    173  CA  GLU A  11      10.470 -11.466  -7.669  1.00  0.560          C  
ATOM    174  C   GLU A  11      10.071 -10.324  -6.737  1.00  0.570          C  
ATOM    175  O   GLU A  11      10.477  -9.180  -6.941  1.00  0.670          O  
ATOM    176  CB  GLU A  11       9.339 -11.722  -8.677  1.00  0.750          C  
ATOM    177  CG  GLU A  11       9.734 -12.580  -9.892  1.00  0.750          C  
ATOM    178  CD  GLU A  11       8.601 -12.765 -10.905  1.00  0.750          C  
ATOM    179  OE1 GLU A  11       7.501 -12.338 -10.635  1.00  0.750          O  
ATOM    180  OE2 GLU A  11       8.854 -13.321 -11.952  1.00  0.750          O  
ATOM    181  H   GLU A  11      10.276 -13.532  -7.027  1.00  0.560          H  
ATOM    182  HA  GLU A  11      11.345 -11.141  -8.231  1.00  0.670          H  
ATOM    183 1HB  GLU A  11       8.518 -12.234  -8.166  1.00  0.900          H  
ATOM    184 2HB  GLU A  11       8.954 -10.772  -9.043  1.00  0.900          H  
ATOM    185 1HG  GLU A  11      10.581 -12.114 -10.392  1.00  0.900          H  
ATOM    186 2HG  GLU A  11      10.054 -13.559  -9.532  1.00  0.900          H  
ATOM    187  N   GLN A  12       9.328 -10.622  -5.670  1.00  0.500          N  
ATOM    188  CA  GLN A  12       8.888  -9.561  -4.771  1.00  0.550          C  
ATOM    189  C   GLN A  12      10.038  -8.965  -3.967  1.00  0.600          C  
ATOM    190  O   GLN A  12      10.173  -7.741  -3.856  1.00  0.680          O  
ATOM    191  CB  GLN A  12       7.843 -10.126  -3.806  1.00  0.750          C  
ATOM    192  CG  GLN A  12       6.522 -10.498  -4.463  1.00  0.750          C  
ATOM    193  CD  GLN A  12       5.591 -11.244  -3.519  1.00  0.750          C  
ATOM    194  OE1 GLN A  12       6.000 -11.730  -2.457  1.00  0.750          O  
ATOM    195  NE2 GLN A  12       4.326 -11.349  -3.907  1.00  0.750          N  
ATOM    196  H   GLN A  12       9.019 -11.583  -5.512  1.00  0.600          H  
ATOM    197  HA  GLN A  12       8.440  -8.769  -5.366  1.00  0.660          H  
ATOM    198 1HB  GLN A  12       8.244 -11.030  -3.337  1.00  0.900          H  
ATOM    199 2HB  GLN A  12       7.648  -9.405  -3.015  1.00  0.900          H  
ATOM    200 1HG  GLN A  12       6.022  -9.584  -4.778  1.00  0.900          H  
ATOM    201 2HG  GLN A  12       6.718 -11.126  -5.328  1.00  0.900          H  
ATOM    202 1HE2 GLN A  12       3.665 -11.831  -3.333  1.00  0.900          H  
ATOM    203 2HE2 GLN A  12       4.036 -10.947  -4.775  1.00  0.900          H  
ATOM    204  N   MET A  13      10.885  -9.829  -3.412  1.00  0.600          N  
ATOM    205  CA  MET A  13      11.994  -9.403  -2.575  1.00  0.700          C  
ATOM    206  C   MET A  13      13.049  -8.639  -3.370  1.00  0.760          C  
ATOM    207  O   MET A  13      13.614  -7.653  -2.888  1.00  0.900          O  
ATOM    208  CB  MET A  13      12.582 -10.619  -1.875  1.00  0.940          C  
ATOM    209  CG  MET A  13      11.688 -11.253  -0.794  1.00  0.940          C  
ATOM    210  SD  MET A  13      11.375 -10.157   0.574  1.00  0.940          S  
ATOM    211  CE  MET A  13      12.995 -10.169   1.342  1.00  0.940          C  
ATOM    212  H   MET A  13      10.747 -10.826  -3.554  1.00  0.720          H  
ATOM    213  HA  MET A  13      11.600  -8.729  -1.817  1.00  0.840          H  
ATOM    214 1HB  MET A  13      12.786 -11.382  -2.616  1.00  1.130          H  
ATOM    215 2HB  MET A  13      13.511 -10.332  -1.408  1.00  1.130          H  
ATOM    216 1HG  MET A  13      10.731 -11.522  -1.244  1.00  1.130          H  
ATOM    217 2HG  MET A  13      12.145 -12.155  -0.415  1.00  1.130          H  
ATOM    218 1HE  MET A  13      13.019  -9.511   2.188  1.00  1.130          H  
ATOM    219 2HE  MET A  13      13.214 -11.164   1.678  1.00  1.130          H  
ATOM    220 3HE  MET A  13      13.743  -9.844   0.624  1.00  1.130          H  
ATOM    221  N   ILE A  14      13.286  -9.027  -4.621  1.00  0.750          N  
ATOM    222  CA  ILE A  14      14.254  -8.281  -5.405  1.00  0.870          C  
ATOM    223  C   ILE A  14      13.644  -6.985  -5.947  1.00  0.800          C  
ATOM    224  O   ILE A  14      14.250  -5.920  -5.824  1.00  0.900          O  
ATOM    225  CB  ILE A  14      14.838  -9.131  -6.548  1.00  1.170          C  
ATOM    226  CG1 ILE A  14      15.578 -10.354  -5.978  1.00  1.170          C  
ATOM    227  CG2 ILE A  14      15.788  -8.299  -7.395  1.00  1.170          C  
ATOM    228  CD1 ILE A  14      16.704  -9.983  -5.062  1.00  1.170          C  
ATOM    229  H   ILE A  14      12.835  -9.850  -5.028  1.00  0.900          H  
ATOM    230  HA  ILE A  14      15.083  -8.011  -4.753  1.00  1.040          H  
ATOM    231  HB  ILE A  14      14.020  -9.502  -7.172  1.00  1.400          H  
ATOM    232 1HG1 ILE A  14      14.888 -10.992  -5.433  1.00  1.400          H  
ATOM    233 2HG1 ILE A  14      15.992 -10.922  -6.807  1.00  1.400          H  
ATOM    234 1HG2 ILE A  14      16.186  -8.915  -8.205  1.00  1.400          H  
ATOM    235 2HG2 ILE A  14      15.250  -7.451  -7.813  1.00  1.400          H  
ATOM    236 3HG2 ILE A  14      16.610  -7.939  -6.775  1.00  1.400          H  
ATOM    237 1HD1 ILE A  14      17.213 -10.868  -4.725  1.00  1.400          H  
ATOM    238 2HD1 ILE A  14      17.386  -9.373  -5.595  1.00  1.400          H  
ATOM    239 3HD1 ILE A  14      16.323  -9.430  -4.209  1.00  1.400          H  
ATOM    240  N   ALA A  15      12.427  -7.047  -6.500  1.00  0.710          N  
ATOM    241  CA  ALA A  15      11.783  -5.871  -7.086  1.00  0.760          C  
ATOM    242  C   ALA A  15      11.610  -4.726  -6.095  1.00  0.780          C  
ATOM    243  O   ALA A  15      11.732  -3.558  -6.469  1.00  0.910          O  
ATOM    244  CB  ALA A  15      10.418  -6.245  -7.631  1.00  1.040          C  
ATOM    245  H   ALA A  15      11.923  -7.931  -6.554  1.00  0.850          H  
ATOM    246  HA  ALA A  15      12.411  -5.519  -7.902  1.00  0.910          H  
ATOM    247 1HB  ALA A  15       9.959  -5.374  -8.093  1.00  1.250          H  
ATOM    248 2HB  ALA A  15      10.525  -7.037  -8.371  1.00  1.250          H  
ATOM    249 3HB  ALA A  15       9.788  -6.597  -6.811  1.00  1.250          H  
ATOM    250  N   THR A  16      11.345  -5.049  -4.830  1.00  0.760          N  
ATOM    251  CA  THR A  16      11.139  -4.024  -3.820  1.00  0.970          C  
ATOM    252  C   THR A  16      12.394  -3.757  -2.974  1.00  1.050          C  
ATOM    253  O   THR A  16      12.318  -3.082  -1.938  1.00  1.810          O  
ATOM    254  CB  THR A  16       9.930  -4.386  -2.935  1.00  1.270          C  
ATOM    255  OG1 THR A  16      10.147  -5.639  -2.296  1.00  1.270          O  
ATOM    256  CG2 THR A  16       8.686  -4.497  -3.801  1.00  1.270          C  
ATOM    257  H   THR A  16      11.226  -6.028  -4.563  1.00  0.910          H  
ATOM    258  HA  THR A  16      10.891  -3.095  -4.331  1.00  1.160          H  
ATOM    259  HB  THR A  16       9.787  -3.616  -2.180  1.00  1.530          H  
ATOM    260  HG1 THR A  16      10.153  -6.348  -2.974  1.00  1.530          H  
ATOM    261 1HG2 THR A  16       7.831  -4.754  -3.177  1.00  1.530          H  
ATOM    262 2HG2 THR A  16       8.503  -3.546  -4.298  1.00  1.530          H  
ATOM    263 3HG2 THR A  16       8.838  -5.278  -4.548  1.00  1.530          H  
ATOM    264  N   ASN A  17      13.545  -4.305  -3.406  1.00  1.090          N  
ATOM    265  CA  ASN A  17      14.838  -4.148  -2.730  1.00  1.090          C  
ATOM    266  C   ASN A  17      14.831  -4.568  -1.254  1.00  1.100          C  
ATOM    267  O   ASN A  17      15.392  -3.873  -0.406  1.00  1.440          O  
ATOM    268  CB  ASN A  17      15.319  -2.709  -2.854  1.00  1.530          C  
ATOM    269  CG  ASN A  17      15.578  -2.297  -4.284  1.00  1.530          C  
ATOM    270  OD1 ASN A  17      16.245  -3.008  -5.044  1.00  1.530          O  
ATOM    271  ND2 ASN A  17      15.056  -1.154  -4.662  1.00  1.530          N  
ATOM    272  H   ASN A  17      13.546  -4.844  -4.271  1.00  1.310          H  
ATOM    273  HA  ASN A  17      15.555  -4.795  -3.241  1.00  1.310          H  
ATOM    274 1HB  ASN A  17      14.587  -2.031  -2.419  1.00  1.830          H  
ATOM    275 2HB  ASN A  17      16.242  -2.591  -2.288  1.00  1.830          H  
ATOM    276 1HD2 ASN A  17      15.190  -0.830  -5.599  1.00  1.830          H  
ATOM    277 2HD2 ASN A  17      14.521  -0.610  -4.016  1.00  1.830          H  
ATOM    278  N   GLN A  18      14.202  -5.704  -0.945  1.00  1.060          N  
ATOM    279  CA  GLN A  18      14.101  -6.188   0.428  1.00  1.140          C  
ATOM    280  C   GLN A  18      15.121  -7.260   0.816  1.00  1.110          C  
ATOM    281  O   GLN A  18      15.129  -7.708   1.959  1.00  1.220          O  
ATOM    282  CB  GLN A  18      12.690  -6.686   0.674  1.00  1.560          C  
ATOM    283  CG  GLN A  18      11.637  -5.612   0.553  1.00  1.560          C  
ATOM    284  CD  GLN A  18      11.792  -4.513   1.587  1.00  1.560          C  
ATOM    285  OE1 GLN A  18      11.757  -4.791   2.809  1.00  1.560          O  
ATOM    286  NE2 GLN A  18      11.960  -3.273   1.116  1.00  1.560          N  
ATOM    287  H   GLN A  18      13.781  -6.263  -1.684  1.00  1.270          H  
ATOM    288  HA  GLN A  18      14.262  -5.336   1.087  1.00  1.370          H  
ATOM    289 1HB  GLN A  18      12.459  -7.446  -0.055  1.00  1.880          H  
ATOM    290 2HB  GLN A  18      12.632  -7.124   1.640  1.00  1.880          H  
ATOM    291 1HG  GLN A  18      11.737  -5.156  -0.422  1.00  1.880          H  
ATOM    292 2HG  GLN A  18      10.649  -6.061   0.655  1.00  1.880          H  
ATOM    293 1HE2 GLN A  18      12.070  -2.503   1.743  1.00  1.880          H  
ATOM    294 2HE2 GLN A  18      11.993  -3.112   0.097  1.00  1.880          H  
ATOM    295  N   LEU A  19      16.004  -7.636  -0.108  1.00  1.310          N  
ATOM    296  CA  LEU A  19      17.035  -8.651   0.148  1.00  1.630          C  
ATOM    297  C   LEU A  19      17.850  -8.442   1.420  1.00  1.370          C  
ATOM    298  O   LEU A  19      18.234  -9.414   2.067  1.00  1.520          O  
ATOM    299  CB  LEU A  19      17.999  -8.738  -1.037  1.00  2.150          C  
ATOM    300  CG  LEU A  19      19.222  -9.677  -0.841  1.00  2.150          C  
ATOM    301  CD1 LEU A  19      18.786 -11.097  -0.560  1.00  2.150          C  
ATOM    302  CD2 LEU A  19      20.060  -9.625  -2.112  1.00  2.150          C  
ATOM    303  H   LEU A  19      15.941  -7.218  -1.027  1.00  1.570          H  
ATOM    304  HA  LEU A  19      16.529  -9.612   0.238  1.00  1.960          H  
ATOM    305 1HB  LEU A  19      17.449  -9.083  -1.914  1.00  2.580          H  
ATOM    306 2HB  LEU A  19      18.385  -7.739  -1.245  1.00  2.580          H  
ATOM    307  HG  LEU A  19      19.815  -9.327   0.012  1.00  2.580          H  
ATOM    308 1HD1 LEU A  19      19.662 -11.732  -0.427  1.00  2.580          H  
ATOM    309 2HD1 LEU A  19      18.177 -11.130   0.344  1.00  2.580          H  
ATOM    310 3HD1 LEU A  19      18.235 -11.443  -1.378  1.00  2.580          H  
ATOM    311 1HD2 LEU A  19      20.935 -10.265  -2.002  1.00  2.580          H  
ATOM    312 2HD2 LEU A  19      19.460  -9.961  -2.953  1.00  2.580          H  
ATOM    313 3HD2 LEU A  19      20.381  -8.596  -2.291  1.00  2.580          H  
ATOM    314  N   ASP A  20      18.170  -7.189   1.736  1.00  1.200          N  
ATOM    315  CA  ASP A  20      18.987  -6.875   2.899  1.00  1.160          C  
ATOM    316  C   ASP A  20      18.155  -6.515   4.138  1.00  0.810          C  
ATOM    317  O   ASP A  20      18.709  -6.160   5.181  1.00  1.060          O  
ATOM    318  CB  ASP A  20      19.929  -5.713   2.572  1.00  1.640          C  
ATOM    319  CG  ASP A  20      20.965  -6.064   1.502  1.00  1.640          C  
ATOM    320  OD1 ASP A  20      21.488  -7.151   1.532  1.00  1.640          O  
ATOM    321  OD2 ASP A  20      21.212  -5.237   0.658  1.00  1.640          O  
ATOM    322  H   ASP A  20      17.826  -6.437   1.158  1.00  1.440          H  
ATOM    323  HA  ASP A  20      19.589  -7.752   3.140  1.00  1.390          H  
ATOM    324 1HB  ASP A  20      19.341  -4.862   2.225  1.00  1.970          H  
ATOM    325 2HB  ASP A  20      20.451  -5.404   3.477  1.00  1.970          H  
ATOM    326  N   ASN A  21      16.828  -6.562   4.027  1.00  0.550          N  
ATOM    327  CA  ASN A  21      15.970  -6.203   5.147  1.00  0.650          C  
ATOM    328  C   ASN A  21      15.645  -7.409   5.986  1.00  0.590          C  
ATOM    329  O   ASN A  21      14.772  -8.195   5.622  1.00  0.550          O  
ATOM    330  CB  ASN A  21      14.676  -5.561   4.696  1.00  0.870          C  
ATOM    331  CG  ASN A  21      13.799  -5.140   5.888  1.00  0.870          C  
ATOM    332  OD1 ASN A  21      14.147  -5.369   7.073  1.00  0.870          O  
ATOM    333  ND2 ASN A  21      12.667  -4.547   5.588  1.00  0.870          N  
ATOM    334  H   ASN A  21      16.388  -6.891   3.170  1.00  0.660          H  
ATOM    335  HA  ASN A  21      16.505  -5.495   5.783  1.00  0.780          H  
ATOM    336 1HB  ASN A  21      14.895  -4.682   4.088  1.00  1.040          H  
ATOM    337 2HB  ASN A  21      14.126  -6.251   4.065  1.00  1.040          H  
ATOM    338 1HD2 ASN A  21      12.047  -4.248   6.314  1.00  1.040          H  
ATOM    339 2HD2 ASN A  21      12.408  -4.408   4.611  1.00  1.040          H  
ATOM    340  N   ARG A  22      16.301  -7.549   7.130  1.00  0.690          N  
ATOM    341  CA  ARG A  22      16.061  -8.706   7.979  1.00  0.730          C  
ATOM    342  C   ARG A  22      14.569  -8.988   8.190  1.00  0.720          C  
ATOM    343  O   ARG A  22      14.163 -10.142   8.206  1.00  0.660          O  
ATOM    344  CB  ARG A  22      16.731  -8.537   9.332  1.00  1.010          C  
ATOM    345  CG  ARG A  22      16.534  -9.713  10.291  1.00  1.010          C  
ATOM    346  CD  ARG A  22      17.288  -9.526  11.564  1.00  1.010          C  
ATOM    347  NE  ARG A  22      16.993 -10.577  12.529  1.00  1.010          N  
ATOM    348  CZ  ARG A  22      17.664 -10.779  13.682  1.00  1.010          C  
ATOM    349  NH1 ARG A  22      18.688 -10.012  14.003  1.00  1.010          N  
ATOM    350  NH2 ARG A  22      17.288 -11.753  14.490  1.00  1.010          N  
ATOM    351  H   ARG A  22      17.000  -6.861   7.387  1.00  0.830          H  
ATOM    352  HA  ARG A  22      16.507  -9.574   7.494  1.00  0.880          H  
ATOM    353 1HB  ARG A  22      17.801  -8.393   9.194  1.00  1.210          H  
ATOM    354 2HB  ARG A  22      16.339  -7.645   9.822  1.00  1.210          H  
ATOM    355 1HG  ARG A  22      15.472  -9.808  10.535  1.00  1.210          H  
ATOM    356 2HG  ARG A  22      16.875 -10.636   9.818  1.00  1.210          H  
ATOM    357 1HD  ARG A  22      18.357  -9.541  11.360  1.00  1.210          H  
ATOM    358 2HD  ARG A  22      17.015  -8.571  12.009  1.00  1.210          H  
ATOM    359  HE  ARG A  22      16.187 -11.193  12.335  1.00  1.210          H  
ATOM    360 1HH1 ARG A  22      18.975  -9.268  13.383  1.00  1.210          H  
ATOM    361 2HH1 ARG A  22      19.186 -10.170  14.867  1.00  1.210          H  
ATOM    362 1HH2 ARG A  22      16.495 -12.339  14.236  1.00  1.210          H  
ATOM    363 2HH2 ARG A  22      17.781 -11.913  15.353  1.00  1.210          H  
ATOM    364  N   TYR A  23      13.744  -7.951   8.375  1.00  0.840          N  
ATOM    365  CA  TYR A  23      12.323  -8.184   8.639  1.00  0.910          C  
ATOM    366  C   TYR A  23      11.661  -8.936   7.487  1.00  0.790          C  
ATOM    367  O   TYR A  23      10.968  -9.943   7.677  1.00  0.770          O  
ATOM    368  CB  TYR A  23      11.602  -6.861   8.902  1.00  1.250          C  
ATOM    369  CG  TYR A  23      10.110  -6.995   9.099  1.00  1.250          C  
ATOM    370  CD1 TYR A  23       9.611  -7.454  10.308  1.00  1.250          C  
ATOM    371  CD2 TYR A  23       9.239  -6.636   8.081  1.00  1.250          C  
ATOM    372  CE1 TYR A  23       8.247  -7.565  10.495  1.00  1.250          C  
ATOM    373  CE2 TYR A  23       7.875  -6.743   8.275  1.00  1.250          C  
ATOM    374  CZ  TYR A  23       7.380  -7.207   9.473  1.00  1.250          C  
ATOM    375  OH  TYR A  23       6.021  -7.316   9.664  1.00  1.250          O  
ATOM    376  H   TYR A  23      14.088  -6.998   8.269  1.00  1.010          H  
ATOM    377  HA  TYR A  23      12.239  -8.809   9.530  1.00  1.090          H  
ATOM    378 1HB  TYR A  23      12.024  -6.388   9.788  1.00  1.500          H  
ATOM    379 2HB  TYR A  23      11.770  -6.189   8.065  1.00  1.500          H  
ATOM    380  HD1 TYR A  23      10.295  -7.731  11.109  1.00  1.500          H  
ATOM    381  HD2 TYR A  23       9.631  -6.269   7.129  1.00  1.500          H  
ATOM    382  HE1 TYR A  23       7.856  -7.929  11.445  1.00  1.500          H  
ATOM    383  HE2 TYR A  23       7.191  -6.460   7.479  1.00  1.500          H  
ATOM    384  HH  TYR A  23       5.847  -7.584  10.570  1.00  1.500          H  
ATOM    385  N   SER A  24      11.866  -8.430   6.280  1.00  0.770          N  
ATOM    386  CA  SER A  24      11.269  -9.018   5.099  1.00  0.780          C  
ATOM    387  C   SER A  24      11.890 -10.380   4.799  1.00  0.640          C  
ATOM    388  O   SER A  24      11.197 -11.298   4.352  1.00  0.660          O  
ATOM    389  CB  SER A  24      11.387  -8.059   3.946  1.00  1.090          C  
ATOM    390  OG  SER A  24      10.606  -6.905   4.161  1.00  1.090          O  
ATOM    391  H   SER A  24      12.471  -7.625   6.179  1.00  0.920          H  
ATOM    392  HA  SER A  24      10.216  -9.173   5.292  1.00  0.940          H  
ATOM    393 1HB  SER A  24      12.429  -7.781   3.836  1.00  1.310          H  
ATOM    394 2HB  SER A  24      11.070  -8.537   3.038  1.00  1.310          H  
ATOM    395  HG  SER A  24      11.030  -6.194   3.621  1.00  1.310          H  
ATOM    396  N   VAL A  25      13.185 -10.527   5.076  1.00  0.540          N  
ATOM    397  CA  VAL A  25      13.865 -11.793   4.850  1.00  0.490          C  
ATOM    398  C   VAL A  25      13.306 -12.849   5.817  1.00  0.420          C  
ATOM    399  O   VAL A  25      13.118 -13.997   5.421  1.00  0.430          O  
ATOM    400  CB  VAL A  25      15.386 -11.659   4.968  1.00  0.710          C  
ATOM    401  CG1 VAL A  25      16.019 -13.023   4.874  1.00  0.710          C  
ATOM    402  CG2 VAL A  25      15.916 -10.760   3.840  1.00  0.710          C  
ATOM    403  H   VAL A  25      13.716  -9.731   5.433  1.00  0.650          H  
ATOM    404  HA  VAL A  25      13.655 -12.116   3.833  1.00  0.590          H  
ATOM    405  HB  VAL A  25      15.632 -11.230   5.936  1.00  0.850          H  
ATOM    406 1HG1 VAL A  25      17.101 -12.936   4.967  1.00  0.850          H  
ATOM    407 2HG1 VAL A  25      15.634 -13.652   5.668  1.00  0.850          H  
ATOM    408 3HG1 VAL A  25      15.774 -13.458   3.908  1.00  0.850          H  
ATOM    409 1HG2 VAL A  25      16.996 -10.665   3.933  1.00  0.850          H  
ATOM    410 2HG2 VAL A  25      15.676 -11.197   2.872  1.00  0.850          H  
ATOM    411 3HG2 VAL A  25      15.465  -9.775   3.900  1.00  0.850          H  
ATOM    412  N   GLU A  26      13.049 -12.483   7.085  1.00  0.400          N  
ATOM    413  CA  GLU A  26      12.430 -13.426   8.024  1.00  0.380          C  
ATOM    414  C   GLU A  26      11.037 -13.830   7.531  1.00  0.380          C  
ATOM    415  O   GLU A  26      10.633 -14.994   7.661  1.00  0.360          O  
ATOM    416  CB  GLU A  26      12.317 -12.849   9.446  1.00  0.540          C  
ATOM    417  CG  GLU A  26      13.632 -12.722  10.217  1.00  0.540          C  
ATOM    418  CD  GLU A  26      13.479 -12.083  11.578  1.00  0.540          C  
ATOM    419  OE1 GLU A  26      12.401 -11.648  11.903  1.00  0.540          O  
ATOM    420  OE2 GLU A  26      14.456 -12.029  12.300  1.00  0.540          O  
ATOM    421  H   GLU A  26      13.270 -11.540   7.399  1.00  0.480          H  
ATOM    422  HA  GLU A  26      13.044 -14.321   8.070  1.00  0.460          H  
ATOM    423 1HB  GLU A  26      11.877 -11.851   9.390  1.00  0.650          H  
ATOM    424 2HB  GLU A  26      11.643 -13.469  10.035  1.00  0.650          H  
ATOM    425 1HG  GLU A  26      14.033 -13.721  10.359  1.00  0.650          H  
ATOM    426 2HG  GLU A  26      14.343 -12.158   9.628  1.00  0.650          H  
ATOM    427  N   ARG A  27      10.291 -12.891   6.935  1.00  0.450          N  
ATOM    428  CA  ARG A  27       8.983 -13.269   6.412  1.00  0.510          C  
ATOM    429  C   ARG A  27       9.171 -14.246   5.243  1.00  0.470          C  
ATOM    430  O   ARG A  27       8.410 -15.216   5.106  1.00  0.470          O  
ATOM    431  CB  ARG A  27       8.184 -12.049   5.971  1.00  0.690          C  
ATOM    432  CG  ARG A  27       7.689 -11.156   7.120  1.00  0.690          C  
ATOM    433  CD  ARG A  27       6.778 -10.068   6.648  1.00  0.690          C  
ATOM    434  NE  ARG A  27       7.472  -9.064   5.864  1.00  0.690          N  
ATOM    435  CZ  ARG A  27       6.863  -8.121   5.116  1.00  0.690          C  
ATOM    436  NH1 ARG A  27       5.549  -8.081   5.068  1.00  0.690          N  
ATOM    437  NH2 ARG A  27       7.568  -7.229   4.428  1.00  0.690          N  
ATOM    438  H   ARG A  27      10.620 -11.924   6.884  1.00  0.540          H  
ATOM    439  HA  ARG A  27       8.424 -13.773   7.201  1.00  0.610          H  
ATOM    440 1HB  ARG A  27       8.799 -11.432   5.319  1.00  0.830          H  
ATOM    441 2HB  ARG A  27       7.317 -12.367   5.396  1.00  0.830          H  
ATOM    442 1HG  ARG A  27       7.150 -11.763   7.846  1.00  0.830          H  
ATOM    443 2HG  ARG A  27       8.545 -10.689   7.606  1.00  0.830          H  
ATOM    444 1HD  ARG A  27       5.990 -10.495   6.032  1.00  0.830          H  
ATOM    445 2HD  ARG A  27       6.335  -9.573   7.512  1.00  0.830          H  
ATOM    446  HE  ARG A  27       8.478  -9.071   5.893  1.00  0.830          H  
ATOM    447 1HH1 ARG A  27       5.004  -8.754   5.590  1.00  0.830          H  
ATOM    448 2HH1 ARG A  27       5.085  -7.378   4.513  1.00  0.830          H  
ATOM    449 1HH2 ARG A  27       8.593  -7.231   4.442  1.00  0.830          H  
ATOM    450 2HH2 ARG A  27       7.091  -6.532   3.878  1.00  0.830          H  
ATOM    451  N   ALA A  28      10.216 -14.022   4.426  1.00  0.470          N  
ATOM    452  CA  ALA A  28      10.543 -14.920   3.320  1.00  0.500          C  
ATOM    453  C   ALA A  28      10.923 -16.296   3.870  1.00  0.440          C  
ATOM    454  O   ALA A  28      10.495 -17.324   3.349  1.00  0.490          O  
ATOM    455  CB  ALA A  28      11.672 -14.347   2.480  1.00  0.690          C  
ATOM    456  H   ALA A  28      10.783 -13.185   4.564  1.00  0.560          H  
ATOM    457  HA  ALA A  28       9.658 -15.031   2.694  1.00  0.600          H  
ATOM    458 1HB  ALA A  28      11.891 -15.020   1.664  1.00  0.830          H  
ATOM    459 2HB  ALA A  28      11.374 -13.373   2.086  1.00  0.830          H  
ATOM    460 3HB  ALA A  28      12.552 -14.229   3.081  1.00  0.830          H  
ATOM    461  N   ARG A  29      11.675 -16.319   4.973  1.00  0.380          N  
ATOM    462  CA  ARG A  29      12.072 -17.573   5.597  1.00  0.370          C  
ATOM    463  C   ARG A  29      10.857 -18.392   5.951  1.00  0.370          C  
ATOM    464  O   ARG A  29      10.755 -19.581   5.619  1.00  0.440          O  
ATOM    465  CB  ARG A  29      12.836 -17.344   6.892  1.00  0.520          C  
ATOM    466  CG  ARG A  29      13.260 -18.613   7.570  1.00  0.520          C  
ATOM    467  CD  ARG A  29      13.606 -18.422   8.985  1.00  0.520          C  
ATOM    468  NE  ARG A  29      12.461 -18.028   9.786  1.00  0.520          N  
ATOM    469  CZ  ARG A  29      11.482 -18.867  10.219  1.00  0.520          C  
ATOM    470  NH1 ARG A  29      11.486 -20.154   9.911  1.00  0.520          N  
ATOM    471  NH2 ARG A  29      10.497 -18.390  10.968  1.00  0.520          N  
ATOM    472  H   ARG A  29      12.014 -15.442   5.358  1.00  0.460          H  
ATOM    473  HA  ARG A  29      12.681 -18.134   4.905  1.00  0.440          H  
ATOM    474 1HB  ARG A  29      13.727 -16.745   6.693  1.00  0.630          H  
ATOM    475 2HB  ARG A  29      12.230 -16.802   7.596  1.00  0.630          H  
ATOM    476 1HG  ARG A  29      12.450 -19.338   7.513  1.00  0.630          H  
ATOM    477 2HG  ARG A  29      14.137 -19.008   7.073  1.00  0.630          H  
ATOM    478 1HD  ARG A  29      13.982 -19.363   9.384  1.00  0.630          H  
ATOM    479 2HD  ARG A  29      14.364 -17.649   9.074  1.00  0.630          H  
ATOM    480  HE  ARG A  29      12.392 -17.059  10.058  1.00  0.630          H  
ATOM    481 1HH1 ARG A  29      12.216 -20.571   9.310  1.00  0.630          H  
ATOM    482 2HH1 ARG A  29      10.745 -20.748  10.246  1.00  0.630          H  
ATOM    483 1HH2 ARG A  29      10.471 -17.409  11.207  1.00  0.630          H  
ATOM    484 2HH2 ARG A  29       9.764 -19.003  11.287  1.00  0.630          H  
ATOM    485  N   THR A  30       9.912 -17.746   6.625  1.00  0.340          N  
ATOM    486  CA  THR A  30       8.711 -18.426   7.055  1.00  0.370          C  
ATOM    487  C   THR A  30       7.906 -18.908   5.851  1.00  0.460          C  
ATOM    488  O   THR A  30       7.509 -20.071   5.780  1.00  0.510          O  
ATOM    489  CB  THR A  30       7.837 -17.492   7.912  1.00  0.510          C  
ATOM    490  OG1 THR A  30       8.566 -17.082   9.080  1.00  0.510          O  
ATOM    491  CG2 THR A  30       6.573 -18.208   8.334  1.00  0.510          C  
ATOM    492  H   THR A  30      10.051 -16.760   6.861  1.00  0.410          H  
ATOM    493  HA  THR A  30       8.997 -19.294   7.649  1.00  0.440          H  
ATOM    494  HB  THR A  30       7.576 -16.606   7.329  1.00  0.610          H  
ATOM    495  HG1 THR A  30       9.281 -16.479   8.805  1.00  0.610          H  
ATOM    496 1HG2 THR A  30       5.960 -17.540   8.936  1.00  0.610          H  
ATOM    497 2HG2 THR A  30       6.017 -18.512   7.447  1.00  0.610          H  
ATOM    498 3HG2 THR A  30       6.832 -19.089   8.919  1.00  0.610          H  
ATOM    499  N   SER A  31       7.734 -18.027   4.867  1.00  0.520          N  
ATOM    500  CA  SER A  31       6.935 -18.300   3.680  1.00  0.640          C  
ATOM    501  C   SER A  31       7.443 -19.502   2.890  1.00  0.680          C  
ATOM    502  O   SER A  31       6.653 -20.282   2.347  1.00  0.790          O  
ATOM    503  CB  SER A  31       6.953 -17.077   2.783  1.00  0.850          C  
ATOM    504  OG  SER A  31       6.341 -15.981   3.418  1.00  0.850          O  
ATOM    505  H   SER A  31       8.127 -17.093   4.967  1.00  0.620          H  
ATOM    506  HA  SER A  31       5.912 -18.498   3.997  1.00  0.770          H  
ATOM    507 1HB  SER A  31       7.981 -16.829   2.529  1.00  1.020          H  
ATOM    508 2HB  SER A  31       6.433 -17.303   1.855  1.00  1.020          H  
ATOM    509  HG  SER A  31       6.952 -15.727   4.150  1.00  1.020          H  
ATOM    510  N   LEU A  32       8.761 -19.647   2.824  1.00  0.620          N  
ATOM    511  CA  LEU A  32       9.412 -20.706   2.075  1.00  0.680          C  
ATOM    512  C   LEU A  32       9.689 -21.994   2.866  1.00  0.710          C  
ATOM    513  O   LEU A  32      10.169 -22.982   2.287  1.00  0.780          O  
ATOM    514  CB  LEU A  32      10.722 -20.150   1.538  1.00  0.930          C  
ATOM    515  CG  LEU A  32      10.574 -19.011   0.592  1.00  0.930          C  
ATOM    516  CD1 LEU A  32      11.955 -18.515   0.162  1.00  0.930          C  
ATOM    517  CD2 LEU A  32       9.747 -19.454  -0.527  1.00  0.930          C  
ATOM    518  H   LEU A  32       9.352 -18.948   3.279  1.00  0.740          H  
ATOM    519  HA  LEU A  32       8.769 -20.955   1.238  1.00  0.820          H  
ATOM    520 1HB  LEU A  32      11.269 -19.756   2.385  1.00  1.110          H  
ATOM    521 2HB  LEU A  32      11.290 -20.929   1.075  1.00  1.110          H  
ATOM    522  HG  LEU A  32      10.064 -18.188   1.087  1.00  1.110          H  
ATOM    523 1HD1 LEU A  32      11.850 -17.686  -0.528  1.00  1.110          H  
ATOM    524 2HD1 LEU A  32      12.513 -18.187   1.040  1.00  1.110          H  
ATOM    525 3HD1 LEU A  32      12.488 -19.323  -0.330  1.00  1.110          H  
ATOM    526 1HD2 LEU A  32       9.608 -18.616  -1.186  1.00  1.110          H  
ATOM    527 2HD2 LEU A  32      10.231 -20.278  -1.048  1.00  1.110          H  
ATOM    528 3HD2 LEU A  32       8.786 -19.780  -0.150  1.00  1.110          H  
ATOM    529  N   ASP A  33       9.348 -21.996   4.171  1.00  0.670          N  
ATOM    530  CA  ASP A  33       9.606 -23.097   5.115  1.00  0.730          C  
ATOM    531  C   ASP A  33      11.107 -23.363   5.295  1.00  0.790          C  
ATOM    532  O   ASP A  33      11.558 -24.509   5.260  1.00  0.940          O  
ATOM    533  CB  ASP A  33       8.899 -24.378   4.643  1.00  1.000          C  
ATOM    534  CG  ASP A  33       8.660 -25.446   5.744  1.00  1.000          C  
ATOM    535  OD1 ASP A  33       8.557 -25.089   6.894  1.00  1.000          O  
ATOM    536  OD2 ASP A  33       8.532 -26.601   5.400  1.00  1.000          O  
ATOM    537  H   ASP A  33       8.886 -21.174   4.561  1.00  0.800          H  
ATOM    538  HA  ASP A  33       9.194 -22.810   6.084  1.00  0.880          H  
ATOM    539 1HB  ASP A  33       7.961 -24.101   4.234  1.00  1.200          H  
ATOM    540 2HB  ASP A  33       9.481 -24.842   3.845  1.00  1.200          H  
ATOM    541  N   LEU A  34      11.878 -22.297   5.506  1.00  0.710          N  
ATOM    542  CA  LEU A  34      13.321 -22.399   5.682  1.00  0.770          C  
ATOM    543  C   LEU A  34      13.768 -22.365   7.153  1.00  0.780          C  
ATOM    544  O   LEU A  34      13.058 -21.813   7.999  1.00  0.710          O  
ATOM    545  CB  LEU A  34      13.945 -21.258   4.904  1.00  1.050          C  
ATOM    546  CG  LEU A  34      13.594 -21.300   3.480  1.00  1.050          C  
ATOM    547  CD1 LEU A  34      14.093 -20.116   2.825  1.00  1.050          C  
ATOM    548  CD2 LEU A  34      14.168 -22.523   2.847  1.00  1.050          C  
ATOM    549  H   LEU A  34      11.442 -21.373   5.520  1.00  0.850          H  
ATOM    550  HA  LEU A  34      13.616 -23.337   5.224  1.00  0.920          H  
ATOM    551 1HB  LEU A  34      13.557 -20.338   5.287  1.00  1.260          H  
ATOM    552 2HB  LEU A  34      15.021 -21.253   5.008  1.00  1.260          H  
ATOM    553  HG  LEU A  34      12.525 -21.325   3.389  1.00  1.260          H  
ATOM    554 1HD1 LEU A  34      13.801 -20.161   1.794  1.00  1.260          H  
ATOM    555 2HD1 LEU A  34      13.667 -19.240   3.274  1.00  1.260          H  
ATOM    556 3HD1 LEU A  34      15.165 -20.087   2.913  1.00  1.260          H  
ATOM    557 1HD2 LEU A  34      13.886 -22.533   1.806  1.00  1.260          H  
ATOM    558 2HD2 LEU A  34      15.251 -22.512   2.933  1.00  1.260          H  
ATOM    559 3HD2 LEU A  34      13.771 -23.413   3.342  1.00  1.260          H  
ATOM    560  N   PRO A  35      14.928 -22.978   7.483  1.00  0.890          N  
ATOM    561  CA  PRO A  35      15.570 -23.014   8.794  1.00  0.940          C  
ATOM    562  C   PRO A  35      16.186 -21.689   9.249  1.00  0.820          C  
ATOM    563  O   PRO A  35      16.533 -21.540  10.421  1.00  0.860          O  
ATOM    564  CB  PRO A  35      16.631 -24.107   8.620  1.00  1.410          C  
ATOM    565  CG  PRO A  35      16.937 -24.124   7.156  1.00  1.410          C  
ATOM    566  CD  PRO A  35      15.622 -23.827   6.478  1.00  1.410          C  
ATOM    567  HA  PRO A  35      14.820 -23.343   9.531  1.00  1.130          H  
ATOM    568 1HB  PRO A  35      17.514 -23.863   9.230  1.00  1.690          H  
ATOM    569 2HB  PRO A  35      16.246 -25.069   8.988  1.00  1.690          H  
ATOM    570 1HG  PRO A  35      17.701 -23.370   6.939  1.00  1.690          H  
ATOM    571 2HG  PRO A  35      17.362 -25.096   6.863  1.00  1.690          H  
ATOM    572 1HD  PRO A  35      15.843 -23.288   5.554  1.00  1.690          H  
ATOM    573 2HD  PRO A  35      15.060 -24.759   6.301  1.00  1.690          H  
ATOM    574  N   GLY A  36      16.334 -20.725   8.343  1.00  0.710          N  
ATOM    575  CA  GLY A  36      16.937 -19.457   8.735  1.00  0.650          C  
ATOM    576  C   GLY A  36      17.014 -18.435   7.606  1.00  0.580          C  
ATOM    577  O   GLY A  36      16.888 -18.762   6.419  1.00  0.560          O  
ATOM    578  H   GLY A  36      16.044 -20.868   7.390  1.00  0.850          H  
ATOM    579 1HA  GLY A  36      16.390 -19.036   9.577  1.00  0.780          H  
ATOM    580 2HA  GLY A  36      17.945 -19.653   9.101  1.00  0.780          H  
ATOM    581  N   VAL A  37      17.306 -17.190   7.994  1.00  0.580          N  
ATOM    582  CA  VAL A  37      17.418 -16.062   7.069  1.00  0.580          C  
ATOM    583  C   VAL A  37      18.602 -16.199   6.128  1.00  0.620          C  
ATOM    584  O   VAL A  37      18.664 -15.539   5.096  1.00  0.610          O  
ATOM    585  CB  VAL A  37      17.485 -14.744   7.848  1.00  0.810          C  
ATOM    586  CG1 VAL A  37      16.206 -14.574   8.627  1.00  0.810          C  
ATOM    587  CG2 VAL A  37      18.675 -14.752   8.784  1.00  0.810          C  
ATOM    588  H   VAL A  37      17.424 -17.010   8.983  1.00  0.700          H  
ATOM    589  HA  VAL A  37      16.507 -16.031   6.472  1.00  0.700          H  
ATOM    590  HB  VAL A  37      17.574 -13.914   7.157  1.00  0.970          H  
ATOM    591 1HG1 VAL A  37      16.245 -13.632   9.174  1.00  0.970          H  
ATOM    592 2HG1 VAL A  37      15.367 -14.563   7.939  1.00  0.970          H  
ATOM    593 3HG1 VAL A  37      16.090 -15.397   9.329  1.00  0.970          H  
ATOM    594 1HG2 VAL A  37      18.707 -13.812   9.336  1.00  0.970          H  
ATOM    595 2HG2 VAL A  37      18.583 -15.581   9.485  1.00  0.970          H  
ATOM    596 3HG2 VAL A  37      19.595 -14.863   8.212  1.00  0.970          H  
ATOM    597  N   THR A  38      19.533 -17.075   6.482  1.00  0.710          N  
ATOM    598  CA  THR A  38      20.676 -17.382   5.646  1.00  0.790          C  
ATOM    599  C   THR A  38      20.187 -18.011   4.347  1.00  0.740          C  
ATOM    600  O   THR A  38      20.690 -17.716   3.253  1.00  0.760          O  
ATOM    601  CB  THR A  38      21.633 -18.365   6.348  1.00  1.070          C  
ATOM    602  OG1 THR A  38      22.135 -17.778   7.558  1.00  1.070          O  
ATOM    603  CG2 THR A  38      22.787 -18.716   5.432  1.00  1.070          C  
ATOM    604  H   THR A  38      19.425 -17.559   7.359  1.00  0.850          H  
ATOM    605  HA  THR A  38      21.208 -16.460   5.409  1.00  0.950          H  
ATOM    606  HB  THR A  38      21.090 -19.280   6.598  1.00  1.290          H  
ATOM    607  HG1 THR A  38      22.852 -18.320   7.903  1.00  1.290          H  
ATOM    608 1HG2 THR A  38      23.450 -19.418   5.938  1.00  1.290          H  
ATOM    609 2HG2 THR A  38      22.401 -19.174   4.521  1.00  1.290          H  
ATOM    610 3HG2 THR A  38      23.340 -17.813   5.179  1.00  1.290          H  
ATOM    611  N   ASN A  39      19.199 -18.904   4.470  1.00  0.700          N  
ATOM    612  CA  ASN A  39      18.718 -19.618   3.311  1.00  0.690          C  
ATOM    613  C   ASN A  39      17.761 -18.731   2.571  1.00  0.570          C  
ATOM    614  O   ASN A  39      17.797 -18.662   1.344  1.00  0.580          O  
ATOM    615  CB  ASN A  39      18.039 -20.902   3.734  1.00  0.970          C  
ATOM    616  CG  ASN A  39      19.011 -21.905   4.247  1.00  0.970          C  
ATOM    617  OD1 ASN A  39      19.220 -22.023   5.459  1.00  0.970          O  
ATOM    618  ND2 ASN A  39      19.613 -22.644   3.352  1.00  0.970          N  
ATOM    619  H   ASN A  39      18.752 -19.060   5.367  1.00  0.840          H  
ATOM    620  HA  ASN A  39      19.555 -19.845   2.652  1.00  0.830          H  
ATOM    621 1HB  ASN A  39      17.313 -20.684   4.515  1.00  1.160          H  
ATOM    622 2HB  ASN A  39      17.499 -21.325   2.887  1.00  1.160          H  
ATOM    623 1HD2 ASN A  39      20.275 -23.338   3.639  1.00  1.160          H  
ATOM    624 2HD2 ASN A  39      19.412 -22.517   2.381  1.00  1.160          H  
ATOM    625  N   ALA A  40      16.954 -17.969   3.306  1.00  0.490          N  
ATOM    626  CA  ALA A  40      16.027 -17.092   2.614  1.00  0.410          C  
ATOM    627  C   ALA A  40      16.813 -16.080   1.795  1.00  0.410          C  
ATOM    628  O   ALA A  40      16.552 -15.896   0.611  1.00  0.380          O  
ATOM    629  CB  ALA A  40      15.120 -16.393   3.602  1.00  0.610          C  
ATOM    630  H   ALA A  40      16.960 -18.048   4.325  1.00  0.590          H  
ATOM    631  HA  ALA A  40      15.425 -17.688   1.930  1.00  0.490          H  
ATOM    632 1HB  ALA A  40      14.426 -15.748   3.074  1.00  0.730          H  
ATOM    633 2HB  ALA A  40      14.578 -17.129   4.161  1.00  0.730          H  
ATOM    634 3HB  ALA A  40      15.719 -15.806   4.275  1.00  0.730          H  
ATOM    635  N   ALA A  41      17.838 -15.476   2.398  1.00  0.500          N  
ATOM    636  CA  ALA A  41      18.639 -14.484   1.704  1.00  0.580          C  
ATOM    637  C   ALA A  41      19.360 -15.076   0.501  1.00  0.590          C  
ATOM    638  O   ALA A  41      19.449 -14.431  -0.541  1.00  0.580          O  
ATOM    639  CB  ALA A  41      19.642 -13.876   2.658  1.00  0.780          C  
ATOM    640  H   ALA A  41      18.052 -15.665   3.372  1.00  0.600          H  
ATOM    641  HA  ALA A  41      17.974 -13.701   1.349  1.00  0.700          H  
ATOM    642 1HB  ALA A  41      20.219 -13.110   2.143  1.00  0.940          H  
ATOM    643 2HB  ALA A  41      19.114 -13.429   3.499  1.00  0.940          H  
ATOM    644 3HB  ALA A  41      20.311 -14.658   3.022  1.00  0.940          H  
ATOM    645  N   SER A  42      19.867 -16.308   0.610  1.00  0.640          N  
ATOM    646  CA  SER A  42      20.569 -16.913  -0.517  1.00  0.690          C  
ATOM    647  C   SER A  42      19.605 -17.168  -1.685  1.00  0.570          C  
ATOM    648  O   SER A  42      19.902 -16.885  -2.857  1.00  0.570          O  
ATOM    649  CB  SER A  42      21.191 -18.221  -0.067  1.00  0.950          C  
ATOM    650  OG  SER A  42      22.176 -18.000   0.914  1.00  0.950          O  
ATOM    651  H   SER A  42      19.811 -16.824   1.490  1.00  0.770          H  
ATOM    652  HA  SER A  42      21.353 -16.233  -0.847  1.00  0.830          H  
ATOM    653 1HB  SER A  42      20.414 -18.873   0.335  1.00  1.140          H  
ATOM    654 2HB  SER A  42      21.632 -18.725  -0.923  1.00  1.140          H  
ATOM    655  HG  SER A  42      21.686 -17.726   1.729  1.00  1.140          H  
ATOM    656  N   LEU A  43      18.419 -17.662  -1.354  1.00  0.490          N  
ATOM    657  CA  LEU A  43      17.388 -17.953  -2.334  1.00  0.450          C  
ATOM    658  C   LEU A  43      16.884 -16.694  -3.024  1.00  0.330          C  
ATOM    659  O   LEU A  43      16.635 -16.689  -4.233  1.00  0.350          O  
ATOM    660  CB  LEU A  43      16.277 -18.681  -1.608  1.00  0.650          C  
ATOM    661  CG  LEU A  43      16.617 -20.102  -1.198  1.00  0.650          C  
ATOM    662  CD1 LEU A  43      15.599 -20.563  -0.273  1.00  0.650          C  
ATOM    663  CD2 LEU A  43      16.657 -20.994  -2.429  1.00  0.650          C  
ATOM    664  H   LEU A  43      18.223 -17.869  -0.372  1.00  0.590          H  
ATOM    665  HA  LEU A  43      17.810 -18.614  -3.087  1.00  0.540          H  
ATOM    666 1HB  LEU A  43      16.057 -18.132  -0.693  1.00  0.780          H  
ATOM    667 2HB  LEU A  43      15.420 -18.676  -2.192  1.00  0.780          H  
ATOM    668  HG  LEU A  43      17.584 -20.124  -0.696  1.00  0.780          H  
ATOM    669 1HD1 LEU A  43      15.818 -21.574   0.055  1.00  0.780          H  
ATOM    670 2HD1 LEU A  43      15.624 -19.894   0.562  1.00  0.780          H  
ATOM    671 3HD1 LEU A  43      14.638 -20.529  -0.744  1.00  0.780          H  
ATOM    672 1HD2 LEU A  43      16.893 -22.014  -2.130  1.00  0.780          H  
ATOM    673 2HD2 LEU A  43      15.692 -20.979  -2.920  1.00  0.780          H  
ATOM    674 3HD2 LEU A  43      17.421 -20.631  -3.115  1.00  0.780          H  
ATOM    675  N   ILE A  44      16.750 -15.616  -2.264  1.00  0.310          N  
ATOM    676  CA  ILE A  44      16.322 -14.339  -2.802  1.00  0.360          C  
ATOM    677  C   ILE A  44      17.428 -13.730  -3.657  1.00  0.410          C  
ATOM    678  O   ILE A  44      17.201 -13.361  -4.815  1.00  0.460          O  
ATOM    679  CB  ILE A  44      16.006 -13.381  -1.658  1.00  0.480          C  
ATOM    680  CG1 ILE A  44      14.818 -13.839  -0.861  1.00  0.480          C  
ATOM    681  CG2 ILE A  44      15.731 -12.020  -2.222  1.00  0.480          C  
ATOM    682  CD1 ILE A  44      14.753 -13.123   0.447  1.00  0.480          C  
ATOM    683  H   ILE A  44      16.932 -15.687  -1.261  1.00  0.370          H  
ATOM    684  HA  ILE A  44      15.436 -14.487  -3.412  1.00  0.430          H  
ATOM    685  HB  ILE A  44      16.854 -13.342  -0.980  1.00  0.580          H  
ATOM    686 1HG1 ILE A  44      13.915 -13.616  -1.423  1.00  0.580          H  
ATOM    687 2HG1 ILE A  44      14.857 -14.907  -0.701  1.00  0.580          H  
ATOM    688 1HG2 ILE A  44      15.530 -11.331  -1.412  1.00  0.580          H  
ATOM    689 2HG2 ILE A  44      16.580 -11.685  -2.768  1.00  0.580          H  
ATOM    690 3HG2 ILE A  44      14.885 -12.073  -2.891  1.00  0.580          H  
ATOM    691 1HD1 ILE A  44      13.882 -13.441   0.995  1.00  0.580          H  
ATOM    692 2HD1 ILE A  44      15.643 -13.339   1.028  1.00  0.580          H  
ATOM    693 3HD1 ILE A  44      14.706 -12.069   0.251  1.00  0.580          H  
ATOM    694  N   GLY A  45      18.642 -13.694  -3.086  1.00  0.460          N  
ATOM    695  CA  GLY A  45      19.843 -13.120  -3.677  1.00  0.560          C  
ATOM    696  C   GLY A  45      20.170 -13.716  -5.025  1.00  0.530          C  
ATOM    697  O   GLY A  45      20.641 -13.013  -5.918  1.00  0.630          O  
ATOM    698  H   GLY A  45      18.743 -14.059  -2.146  1.00  0.550          H  
ATOM    699 1HA  GLY A  45      19.711 -12.049  -3.779  1.00  0.670          H  
ATOM    700 2HA  GLY A  45      20.679 -13.277  -2.994  1.00  0.670          H  
ATOM    701  N   THR A  46      19.844 -14.987  -5.209  1.00  0.490          N  
ATOM    702  CA  THR A  46      20.050 -15.674  -6.471  1.00  0.580          C  
ATOM    703  C   THR A  46      19.548 -14.857  -7.670  1.00  0.600          C  
ATOM    704  O   THR A  46      20.169 -14.884  -8.737  1.00  0.720          O  
ATOM    705  CB  THR A  46      19.346 -17.039  -6.452  1.00  0.780          C  
ATOM    706  OG1 THR A  46      19.907 -17.859  -5.410  1.00  0.780          O  
ATOM    707  CG2 THR A  46      19.490 -17.735  -7.788  1.00  0.780          C  
ATOM    708  H   THR A  46      19.499 -15.525  -4.414  1.00  0.590          H  
ATOM    709  HA  THR A  46      21.119 -15.841  -6.596  1.00  0.700          H  
ATOM    710  HB  THR A  46      18.287 -16.885  -6.243  1.00  0.930          H  
ATOM    711  HG1 THR A  46      19.952 -17.344  -4.568  1.00  0.930          H  
ATOM    712 1HG2 THR A  46      18.975 -18.693  -7.756  1.00  0.930          H  
ATOM    713 2HG2 THR A  46      19.056 -17.112  -8.563  1.00  0.930          H  
ATOM    714 3HG2 THR A  46      20.546 -17.895  -8.002  1.00  0.930          H  
ATOM    715  N   GLN A  47      18.403 -14.177  -7.523  1.00  0.570          N  
ATOM    716  CA  GLN A  47      17.824 -13.414  -8.627  1.00  0.700          C  
ATOM    717  C   GLN A  47      18.193 -11.933  -8.621  1.00  0.680          C  
ATOM    718  O   GLN A  47      17.748 -11.176  -9.483  1.00  0.810          O  
ATOM    719  CB  GLN A  47      16.314 -13.581  -8.671  1.00  0.930          C  
ATOM    720  CG  GLN A  47      15.879 -14.991  -8.982  1.00  0.930          C  
ATOM    721  CD  GLN A  47      16.274 -15.467 -10.382  1.00  0.930          C  
ATOM    722  OE1 GLN A  47      15.906 -14.834 -11.372  1.00  0.930          O  
ATOM    723  NE2 GLN A  47      17.013 -16.565 -10.475  1.00  0.930          N  
ATOM    724  H   GLN A  47      17.950 -14.145  -6.605  1.00  0.680          H  
ATOM    725  HA  GLN A  47      18.212 -13.837  -9.549  1.00  0.840          H  
ATOM    726 1HB  GLN A  47      15.894 -13.305  -7.699  1.00  1.110          H  
ATOM    727 2HB  GLN A  47      15.890 -12.909  -9.418  1.00  1.110          H  
ATOM    728 1HG  GLN A  47      16.318 -15.668  -8.246  1.00  1.110          H  
ATOM    729 2HG  GLN A  47      14.799 -15.017  -8.937  1.00  1.110          H  
ATOM    730 1HE2 GLN A  47      17.291 -16.905 -11.376  1.00  1.110          H  
ATOM    731 2HE2 GLN A  47      17.300 -17.049  -9.654  1.00  1.110          H  
ATOM    732  N   GLN A  48      19.047 -11.514  -7.697  1.00  0.600          N  
ATOM    733  CA  GLN A  48      19.447 -10.116  -7.597  1.00  0.650          C  
ATOM    734  C   GLN A  48      20.109  -9.644  -8.870  1.00  0.810          C  
ATOM    735  O   GLN A  48      20.013  -8.476  -9.244  1.00  0.900          O  
ATOM    736  CB  GLN A  48      20.412  -9.910  -6.421  1.00  0.890          C  
ATOM    737  CG  GLN A  48      20.824  -8.458  -6.157  1.00  0.890          C  
ATOM    738  CD  GLN A  48      19.698  -7.556  -5.657  1.00  0.890          C  
ATOM    739  OE1 GLN A  48      19.052  -7.847  -4.649  1.00  0.890          O  
ATOM    740  NE2 GLN A  48      19.465  -6.458  -6.362  1.00  0.890          N  
ATOM    741  H   GLN A  48      19.441 -12.174  -7.033  1.00  0.720          H  
ATOM    742  HA  GLN A  48      18.562  -9.509  -7.452  1.00  0.780          H  
ATOM    743 1HB  GLN A  48      19.956 -10.298  -5.515  1.00  1.070          H  
ATOM    744 2HB  GLN A  48      21.319 -10.490  -6.598  1.00  1.070          H  
ATOM    745 1HG  GLN A  48      21.612  -8.460  -5.406  1.00  1.070          H  
ATOM    746 2HG  GLN A  48      21.206  -8.040  -7.091  1.00  1.070          H  
ATOM    747 1HE2 GLN A  48      18.738  -5.824  -6.084  1.00  1.070          H  
ATOM    748 2HE2 GLN A  48      20.014  -6.262  -7.175  1.00  1.070          H  
ATOM    749  N   ASN A  49      20.823 -10.552  -9.512  1.00  1.510          N  
ATOM    750  CA  ASN A  49      21.544 -10.249 -10.726  1.00  2.190          C  
ATOM    751  C   ASN A  49      20.950 -10.902 -11.973  1.00  2.520          C  
ATOM    752  O   ASN A  49      21.659 -11.059 -12.972  1.00  3.200          O  
ATOM    753  CB  ASN A  49      22.998 -10.645 -10.564  1.00  2.790          C  
ATOM    754  CG  ASN A  49      23.709  -9.795  -9.538  1.00  2.790          C  
ATOM    755  OD1 ASN A  49      24.040  -8.632  -9.794  1.00  2.790          O  
ATOM    756  ND2 ASN A  49      23.945 -10.355  -8.378  1.00  2.790          N  
ATOM    757  H   ASN A  49      20.856 -11.491  -9.142  1.00  1.810          H  
ATOM    758  HA  ASN A  49      21.500  -9.172 -10.889  1.00  2.630          H  
ATOM    759 1HB  ASN A  49      23.055 -11.693 -10.261  1.00  3.350          H  
ATOM    760 2HB  ASN A  49      23.511 -10.550 -11.521  1.00  3.350          H  
ATOM    761 1HD2 ASN A  49      24.412  -9.839  -7.658  1.00  3.350          H  
ATOM    762 2HD2 ASN A  49      23.657 -11.299  -8.209  1.00  3.350          H  
ATOM    763  N   ASN A  50      19.679 -11.300 -11.913  1.00  2.400          N  
ATOM    764  CA  ASN A  50      19.048 -11.963 -13.045  1.00  3.070          C  
ATOM    765  C   ASN A  50      17.720 -11.314 -13.433  1.00  3.390          C  
ATOM    766  O   ASN A  50      17.617 -10.086 -13.440  1.00  3.900          O  
ATOM    767  OXT ASN A  50      16.930 -11.979 -14.104  1.00  4.600          O  
ATOM    768  CB  ASN A  50      18.856 -13.451 -12.765  1.00  3.740          C  
ATOM    769  CG  ASN A  50      20.163 -14.245 -12.739  1.00  3.740          C  
ATOM    770  OD1 ASN A  50      20.708 -14.526 -13.814  1.00  3.740          O  
ATOM    771  ND2 ASN A  50      20.662 -14.626 -11.581  1.00  3.740          N  
ATOM    772  H   ASN A  50      19.123 -11.138 -11.071  1.00  2.880          H  
ATOM    773  HA  ASN A  50      19.705 -11.867 -13.910  1.00  3.680          H  
ATOM    774 1HB  ASN A  50      18.357 -13.569 -11.812  1.00  4.490          H  
ATOM    775 2HB  ASN A  50      18.201 -13.880 -13.522  1.00  4.490          H  
ATOM    776 1HD2 ASN A  50      21.510 -15.153 -11.560  1.00  4.490          H  
ATOM    777 2HD2 ASN A  50      20.208 -14.422 -10.697  1.00  4.490          H  
TER                                                                             
ENDMDL

REMARK ID 50549 DOMAINID 49434 MODEL 2 2021-01-02_00000090_1_11
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 34.417
ATOM      1  N   ASN A   1      14.640 -22.674  -1.724  1.00  1.470          N  
ATOM      2  CA  ASN A   1      13.720 -22.144  -2.724  1.00  1.330          C  
ATOM      3  C   ASN A   1      12.424 -22.936  -2.737  1.00  1.220          C  
ATOM      4  O   ASN A   1      12.393 -24.104  -2.348  1.00  1.370          O  
ATOM      5  CB  ASN A   1      14.343 -22.152  -4.104  1.00  1.920          C  
ATOM      6  CG  ASN A   1      15.493 -21.217  -4.242  1.00  1.920          C  
ATOM      7  OD1 ASN A   1      15.502 -20.144  -3.638  1.00  1.920          O  
ATOM      8  ND2 ASN A   1      16.467 -21.601  -5.023  1.00  1.920          N  
ATOM      9 1H   ASN A   1      15.584 -22.655  -2.083  1.00  1.760          H  
ATOM     10 2H   ASN A   1      14.587 -22.110  -0.888  1.00  1.760          H  
ATOM     11 3H   ASN A   1      14.380 -23.626  -1.504  1.00  1.760          H  
ATOM     12  HA  ASN A   1      13.467 -21.117  -2.457  1.00  1.600          H  
ATOM     13 1HB  ASN A   1      14.684 -23.157  -4.334  1.00  2.300          H  
ATOM     14 2HB  ASN A   1      13.584 -21.881  -4.831  1.00  2.300          H  
ATOM     15 1HD2 ASN A   1      17.270 -21.016  -5.158  1.00  2.300          H  
ATOM     16 2HD2 ASN A   1      16.425 -22.484  -5.491  1.00  2.300          H  
ATOM     17  N   VAL A   2      11.356 -22.298  -3.184  1.00  1.090          N  
ATOM     18  CA  VAL A   2      10.046 -22.923  -3.246  1.00  1.030          C  
ATOM     19  C   VAL A   2       9.681 -23.189  -4.689  1.00  0.910          C  
ATOM     20  O   VAL A   2       9.656 -22.248  -5.489  1.00  0.830          O  
ATOM     21  CB  VAL A   2       8.999 -22.003  -2.584  1.00  1.470          C  
ATOM     22  CG1 VAL A   2       7.598 -22.608  -2.676  1.00  1.470          C  
ATOM     23  CG2 VAL A   2       9.389 -21.784  -1.130  1.00  1.470          C  
ATOM     24  H   VAL A   2      11.451 -21.339  -3.496  1.00  1.310          H  
ATOM     25  HA  VAL A   2      10.077 -23.873  -2.707  1.00  1.240          H  
ATOM     26  HB  VAL A   2       8.978 -21.043  -3.106  1.00  1.760          H  
ATOM     27 1HG1 VAL A   2       6.884 -21.933  -2.205  1.00  1.760          H  
ATOM     28 2HG1 VAL A   2       7.321 -22.743  -3.705  1.00  1.760          H  
ATOM     29 3HG1 VAL A   2       7.580 -23.571  -2.164  1.00  1.760          H  
ATOM     30 1HG2 VAL A   2       8.665 -21.124  -0.655  1.00  1.760          H  
ATOM     31 2HG2 VAL A   2       9.404 -22.742  -0.612  1.00  1.760          H  
ATOM     32 3HG2 VAL A   2      10.375 -21.331  -1.074  1.00  1.760          H  
ATOM     33  N   ARG A   3       9.346 -24.448  -5.006  1.00  0.970          N  
ATOM     34  CA  ARG A   3       8.996 -24.840  -6.371  1.00  0.960          C  
ATOM     35  C   ARG A   3       8.052 -23.879  -7.065  1.00  0.860          C  
ATOM     36  O   ARG A   3       8.282 -23.515  -8.210  1.00  0.890          O  
ATOM     37  CB  ARG A   3       8.364 -26.219  -6.435  1.00  1.350          C  
ATOM     38  CG  ARG A   3       7.965 -26.620  -7.872  1.00  1.350          C  
ATOM     39  CD  ARG A   3       7.422 -27.978  -7.986  1.00  1.350          C  
ATOM     40  NE  ARG A   3       6.924 -28.215  -9.344  1.00  1.350          N  
ATOM     41  CZ  ARG A   3       6.488 -29.394  -9.831  1.00  1.350          C  
ATOM     42  NH1 ARG A   3       6.494 -30.483  -9.079  1.00  1.350          N  
ATOM     43  NH2 ARG A   3       6.051 -29.449 -11.077  1.00  1.350          N  
ATOM     44  H   ARG A   3       9.389 -25.149  -4.274  1.00  1.160          H  
ATOM     45  HA  ARG A   3       9.914 -24.883  -6.947  1.00  1.150          H  
ATOM     46 1HB  ARG A   3       9.059 -26.964  -6.054  1.00  1.620          H  
ATOM     47 2HB  ARG A   3       7.467 -26.247  -5.818  1.00  1.620          H  
ATOM     48 1HG  ARG A   3       7.187 -25.952  -8.249  1.00  1.620          H  
ATOM     49 2HG  ARG A   3       8.835 -26.546  -8.531  1.00  1.620          H  
ATOM     50 1HD  ARG A   3       8.208 -28.700  -7.774  1.00  1.620          H  
ATOM     51 2HD  ARG A   3       6.598 -28.103  -7.287  1.00  1.620          H  
ATOM     52  HE  ARG A   3       6.880 -27.389  -9.983  1.00  1.620          H  
ATOM     53 1HH1 ARG A   3       6.826 -30.443  -8.127  1.00  1.620          H  
ATOM     54 2HH1 ARG A   3       6.163 -31.360  -9.455  1.00  1.620          H  
ATOM     55 1HH2 ARG A   3       6.050 -28.602 -11.645  1.00  1.620          H  
ATOM     56 2HH2 ARG A   3       5.719 -30.316 -11.464  1.00  1.620          H  
ATOM     57  N   SER A   4       7.015 -23.408  -6.385  1.00  0.820          N  
ATOM     58  CA  SER A   4       6.067 -22.533  -7.056  1.00  0.860          C  
ATOM     59  C   SER A   4       6.747 -21.296  -7.650  1.00  0.770          C  
ATOM     60  O   SER A   4       6.407 -20.876  -8.767  1.00  1.040          O  
ATOM     61  CB  SER A   4       4.997 -22.082  -6.076  1.00  1.190          C  
ATOM     62  OG  SER A   4       4.212 -23.163  -5.643  1.00  1.190          O  
ATOM     63  H   SER A   4       6.855 -23.692  -5.431  1.00  0.980          H  
ATOM     64  HA  SER A   4       5.598 -23.092  -7.866  1.00  1.030          H  
ATOM     65 1HB  SER A   4       5.471 -21.606  -5.217  1.00  1.430          H  
ATOM     66 2HB  SER A   4       4.364 -21.335  -6.553  1.00  1.430          H  
ATOM     67  HG  SER A   4       3.549 -22.791  -5.052  1.00  1.430          H  
ATOM     68  N   SER A   5       7.714 -20.722  -6.925  1.00  0.540          N  
ATOM     69  CA  SER A   5       8.401 -19.532  -7.382  1.00  0.470          C  
ATOM     70  C   SER A   5       9.373 -19.942  -8.475  1.00  0.480          C  
ATOM     71  O   SER A   5       9.532 -19.242  -9.473  1.00  0.440          O  
ATOM     72  CB  SER A   5       9.146 -18.870  -6.234  1.00  0.690          C  
ATOM     73  OG  SER A   5       8.278 -18.388  -5.239  1.00  0.690          O  
ATOM     74  H   SER A   5       8.014 -21.142  -6.048  1.00  0.650          H  
ATOM     75  HA  SER A   5       7.676 -18.830  -7.794  1.00  0.560          H  
ATOM     76 1HB  SER A   5       9.825 -19.600  -5.797  1.00  0.820          H  
ATOM     77 2HB  SER A   5       9.737 -18.051  -6.615  1.00  0.820          H  
ATOM     78  HG  SER A   5       8.090 -17.436  -5.445  1.00  0.820          H  
ATOM     79  N   LEU A   6      10.016 -21.096  -8.304  1.00  0.570          N  
ATOM     80  CA  LEU A   6      10.976 -21.549  -9.298  1.00  0.620          C  
ATOM     81  C   LEU A   6      10.304 -21.836 -10.640  1.00  0.550          C  
ATOM     82  O   LEU A   6      10.851 -21.516 -11.693  1.00  0.550          O  
ATOM     83  CB  LEU A   6      11.692 -22.803  -8.814  1.00  0.850          C  
ATOM     84  CG  LEU A   6      12.635 -22.627  -7.610  1.00  0.850          C  
ATOM     85  CD1 LEU A   6      13.084 -23.997  -7.163  1.00  0.850          C  
ATOM     86  CD2 LEU A   6      13.849 -21.755  -7.986  1.00  0.850          C  
ATOM     87  H   LEU A   6       9.852 -21.624  -7.440  1.00  0.680          H  
ATOM     88  HA  LEU A   6      11.698 -20.764  -9.448  1.00  0.740          H  
ATOM     89 1HB  LEU A   6      10.940 -23.532  -8.550  1.00  1.020          H  
ATOM     90 2HB  LEU A   6      12.270 -23.207  -9.640  1.00  1.020          H  
ATOM     91  HG  LEU A   6      12.092 -22.156  -6.788  1.00  1.020          H  
ATOM     92 1HD1 LEU A   6      13.734 -23.914  -6.312  1.00  1.020          H  
ATOM     93 2HD1 LEU A   6      12.221 -24.594  -6.890  1.00  1.020          H  
ATOM     94 3HD1 LEU A   6      13.618 -24.484  -7.975  1.00  1.020          H  
ATOM     95 1HD2 LEU A   6      14.501 -21.655  -7.132  1.00  1.020          H  
ATOM     96 2HD2 LEU A   6      14.389 -22.222  -8.782  1.00  1.020          H  
ATOM     97 3HD2 LEU A   6      13.540 -20.774  -8.302  1.00  1.020          H  
ATOM     98  N   ASP A   7       9.109 -22.411 -10.635  1.00  0.530          N  
ATOM     99  CA  ASP A   7       8.458 -22.677 -11.904  1.00  0.520          C  
ATOM    100  C   ASP A   7       8.105 -21.368 -12.602  1.00  0.410          C  
ATOM    101  O   ASP A   7       8.313 -21.222 -13.816  1.00  0.430          O  
ATOM    102  CB  ASP A   7       7.202 -23.532 -11.713  1.00  0.730          C  
ATOM    103  CG  ASP A   7       7.474 -25.043 -11.353  1.00  0.730          C  
ATOM    104  OD1 ASP A   7       8.595 -25.532 -11.477  1.00  0.730          O  
ATOM    105  OD2 ASP A   7       6.533 -25.701 -10.977  1.00  0.730          O  
ATOM    106  H   ASP A   7       8.694 -22.705  -9.752  1.00  0.640          H  
ATOM    107  HA  ASP A   7       9.148 -23.216 -12.541  1.00  0.620          H  
ATOM    108 1HB  ASP A   7       6.609 -23.094 -10.902  1.00  0.880          H  
ATOM    109 2HB  ASP A   7       6.596 -23.485 -12.616  1.00  0.880          H  
ATOM    110  N   ARG A   8       7.628 -20.384 -11.832  1.00  0.340          N  
ATOM    111  CA  ARG A   8       7.281 -19.097 -12.412  1.00  0.320          C  
ATOM    112  C   ARG A   8       8.524 -18.402 -12.972  1.00  0.320          C  
ATOM    113  O   ARG A   8       8.489 -17.859 -14.084  1.00  0.400          O  
ATOM    114  CB  ARG A   8       6.669 -18.194 -11.354  1.00  0.460          C  
ATOM    115  CG  ARG A   8       5.301 -18.579 -10.840  1.00  0.460          C  
ATOM    116  CD  ARG A   8       4.879 -17.683  -9.708  1.00  0.460          C  
ATOM    117  NE  ARG A   8       3.709 -18.206  -9.011  1.00  0.460          N  
ATOM    118  CZ  ARG A   8       3.186 -17.708  -7.855  1.00  0.460          C  
ATOM    119  NH1 ARG A   8       3.681 -16.618  -7.286  1.00  0.460          N  
ATOM    120  NH2 ARG A   8       2.166 -18.332  -7.284  1.00  0.460          N  
ATOM    121  H   ARG A   8       7.448 -20.564 -10.838  1.00  0.410          H  
ATOM    122  HA  ARG A   8       6.568 -19.258 -13.221  1.00  0.380          H  
ATOM    123 1HB  ARG A   8       7.316 -18.222 -10.489  1.00  0.550          H  
ATOM    124 2HB  ARG A   8       6.635 -17.166 -11.712  1.00  0.550          H  
ATOM    125 1HG  ARG A   8       4.575 -18.470 -11.644  1.00  0.550          H  
ATOM    126 2HG  ARG A   8       5.302 -19.605 -10.503  1.00  0.550          H  
ATOM    127 1HD  ARG A   8       5.696 -17.598  -8.991  1.00  0.550          H  
ATOM    128 2HD  ARG A   8       4.634 -16.695 -10.100  1.00  0.550          H  
ATOM    129  HE  ARG A   8       3.287 -19.041  -9.392  1.00  0.550          H  
ATOM    130 1HH1 ARG A   8       4.432 -16.078  -7.733  1.00  0.550          H  
ATOM    131 2HH1 ARG A   8       3.294 -16.267  -6.390  1.00  0.550          H  
ATOM    132 1HH2 ARG A   8       1.782 -19.165  -7.703  1.00  0.550          H  
ATOM    133 2HH2 ARG A   8       1.772 -17.963  -6.426  1.00  0.550          H  
ATOM    134  N   THR A   9       9.635 -18.455 -12.219  1.00  0.310          N  
ATOM    135  CA  THR A   9      10.845 -17.765 -12.638  1.00  0.380          C  
ATOM    136  C   THR A   9      11.453 -18.439 -13.843  1.00  0.390          C  
ATOM    137  O   THR A   9      12.066 -17.764 -14.672  1.00  0.450          O  
ATOM    138  CB  THR A   9      11.878 -17.636 -11.496  1.00  0.500          C  
ATOM    139  OG1 THR A   9      12.680 -16.502 -11.729  1.00  0.500          O  
ATOM    140  CG2 THR A   9      12.786 -18.795 -11.449  1.00  0.500          C  
ATOM    141  H   THR A   9       9.613 -18.915 -11.307  1.00  0.370          H  
ATOM    142  HA  THR A   9      10.572 -16.757 -12.924  1.00  0.460          H  
ATOM    143  HB  THR A   9      11.371 -17.554 -10.548  1.00  0.600          H  
ATOM    144  HG1 THR A   9      12.129 -15.708 -11.699  1.00  0.600          H  
ATOM    145 1HG2 THR A   9      13.476 -18.682 -10.667  1.00  0.600          H  
ATOM    146 2HG2 THR A   9      12.221 -19.653 -11.281  1.00  0.600          H  
ATOM    147 3HG2 THR A   9      13.338 -18.887 -12.370  1.00  0.600          H  
ATOM    148  N   ARG A  10      11.317 -19.764 -13.947  1.00  0.370          N  
ATOM    149  CA  ARG A  10      11.861 -20.461 -15.086  1.00  0.430          C  
ATOM    150  C   ARG A  10      11.184 -19.948 -16.345  1.00  0.460          C  
ATOM    151  O   ARG A  10      11.873 -19.639 -17.317  1.00  0.530          O  
ATOM    152  CB  ARG A  10      11.709 -21.965 -14.939  1.00  0.580          C  
ATOM    153  CG  ARG A  10      12.356 -22.791 -16.052  1.00  0.580          C  
ATOM    154  CD  ARG A  10      12.408 -24.248 -15.712  1.00  0.580          C  
ATOM    155  NE  ARG A  10      11.074 -24.847 -15.572  1.00  0.580          N  
ATOM    156  CZ  ARG A  10      10.470 -25.202 -14.397  1.00  0.580          C  
ATOM    157  NH1 ARG A  10      11.038 -25.014 -13.219  1.00  0.580          N  
ATOM    158  NH2 ARG A  10       9.265 -25.743 -14.401  1.00  0.580          N  
ATOM    159  H   ARG A  10      10.873 -20.291 -13.190  1.00  0.440          H  
ATOM    160  HA  ARG A  10      12.925 -20.240 -15.151  1.00  0.520          H  
ATOM    161 1HB  ARG A  10      12.138 -22.279 -13.991  1.00  0.690          H  
ATOM    162 2HB  ARG A  10      10.647 -22.209 -14.904  1.00  0.690          H  
ATOM    163 1HG  ARG A  10      11.772 -22.678 -16.960  1.00  0.690          H  
ATOM    164 2HG  ARG A  10      13.374 -22.438 -16.226  1.00  0.690          H  
ATOM    165 1HD  ARG A  10      12.926 -24.770 -16.518  1.00  0.690          H  
ATOM    166 2HD  ARG A  10      12.962 -24.392 -14.796  1.00  0.690          H  
ATOM    167  HE  ARG A  10      10.561 -25.028 -16.426  1.00  0.690          H  
ATOM    168 1HH1 ARG A  10      11.973 -24.596 -13.119  1.00  0.690          H  
ATOM    169 2HH1 ARG A  10      10.493 -25.279 -12.380  1.00  0.690          H  
ATOM    170 1HH2 ARG A  10       8.770 -25.908 -15.263  1.00  0.690          H  
ATOM    171 2HH2 ARG A  10       8.849 -25.978 -13.485  1.00  0.690          H  
ATOM    172  N   GLU A  11       9.848 -19.820 -16.335  1.00  0.470          N  
ATOM    173  CA  GLU A  11       9.175 -19.307 -17.528  1.00  0.560          C  
ATOM    174  C   GLU A  11       9.618 -17.877 -17.847  1.00  0.570          C  
ATOM    175  O   GLU A  11       9.817 -17.528 -19.022  1.00  0.670          O  
ATOM    176  CB  GLU A  11       7.652 -19.351 -17.374  1.00  0.750          C  
ATOM    177  CG  GLU A  11       7.048 -20.756 -17.393  1.00  0.750          C  
ATOM    178  CD  GLU A  11       5.537 -20.753 -17.262  1.00  0.750          C  
ATOM    179  OE1 GLU A  11       4.983 -19.709 -17.007  1.00  0.750          O  
ATOM    180  OE2 GLU A  11       4.943 -21.793 -17.430  1.00  0.750          O  
ATOM    181  H   GLU A  11       9.311 -20.123 -15.510  1.00  0.560          H  
ATOM    182  HA  GLU A  11       9.444 -19.937 -18.369  1.00  0.670          H  
ATOM    183 1HB  GLU A  11       7.375 -18.885 -16.425  1.00  0.900          H  
ATOM    184 2HB  GLU A  11       7.188 -18.772 -18.171  1.00  0.900          H  
ATOM    185 1HG  GLU A  11       7.323 -21.245 -18.325  1.00  0.900          H  
ATOM    186 2HG  GLU A  11       7.480 -21.330 -16.571  1.00  0.900          H  
ATOM    187  N   GLN A  12       9.816 -17.060 -16.806  1.00  0.500          N  
ATOM    188  CA  GLN A  12      10.244 -15.680 -17.006  1.00  0.550          C  
ATOM    189  C   GLN A  12      11.627 -15.635 -17.648  1.00  0.600          C  
ATOM    190  O   GLN A  12      11.841 -14.859 -18.585  1.00  0.680          O  
ATOM    191  CB  GLN A  12      10.310 -14.952 -15.657  1.00  0.750          C  
ATOM    192  CG  GLN A  12       8.966 -14.695 -15.002  1.00  0.750          C  
ATOM    193  CD  GLN A  12       9.101 -14.234 -13.558  1.00  0.750          C  
ATOM    194  OE1 GLN A  12      10.208 -14.254 -13.004  1.00  0.750          O  
ATOM    195  NE2 GLN A  12       7.986 -13.844 -12.963  1.00  0.750          N  
ATOM    196  H   GLN A  12       9.595 -17.400 -15.863  1.00  0.600          H  
ATOM    197  HA  GLN A  12       9.536 -15.182 -17.663  1.00  0.660          H  
ATOM    198 1HB  GLN A  12      10.921 -15.522 -14.973  1.00  0.900          H  
ATOM    199 2HB  GLN A  12      10.800 -13.989 -15.797  1.00  0.900          H  
ATOM    200 1HG  GLN A  12       8.454 -13.915 -15.560  1.00  0.900          H  
ATOM    201 2HG  GLN A  12       8.379 -15.603 -15.024  1.00  0.900          H  
ATOM    202 1HE2 GLN A  12       7.984 -13.538 -12.010  1.00  0.900          H  
ATOM    203 2HE2 GLN A  12       7.125 -13.862 -13.473  1.00  0.900          H  
ATOM    204  N   MET A  13      12.541 -16.496 -17.182  1.00  0.600          N  
ATOM    205  CA  MET A  13      13.895 -16.538 -17.709  1.00  0.700          C  
ATOM    206  C   MET A  13      13.961 -17.102 -19.116  1.00  0.760          C  
ATOM    207  O   MET A  13      14.875 -16.768 -19.861  1.00  0.900          O  
ATOM    208  CB  MET A  13      14.825 -17.271 -16.760  1.00  0.940          C  
ATOM    209  CG  MET A  13      16.298 -17.160 -17.149  1.00  0.940          C  
ATOM    210  SD  MET A  13      16.872 -15.441 -17.176  1.00  0.940          S  
ATOM    211  CE  MET A  13      18.531 -15.638 -17.716  1.00  0.940          C  
ATOM    212  H   MET A  13      12.300 -17.084 -16.376  1.00  0.720          H  
ATOM    213  HA  MET A  13      14.249 -15.515 -17.767  1.00  0.840          H  
ATOM    214 1HB  MET A  13      14.684 -16.904 -15.749  1.00  1.130          H  
ATOM    215 2HB  MET A  13      14.555 -18.332 -16.752  1.00  1.130          H  
ATOM    216 1HG  MET A  13      16.871 -17.695 -16.404  1.00  1.130          H  
ATOM    217 2HG  MET A  13      16.486 -17.615 -18.119  1.00  1.130          H  
ATOM    218 1HE  MET A  13      19.002 -14.670 -17.808  1.00  1.130          H  
ATOM    219 2HE  MET A  13      19.065 -16.223 -16.986  1.00  1.130          H  
ATOM    220 3HE  MET A  13      18.550 -16.138 -18.681  1.00  1.130          H  
ATOM    221  N   ILE A  14      13.019 -17.967 -19.480  1.00  0.750          N  
ATOM    222  CA  ILE A  14      12.954 -18.463 -20.845  1.00  0.870          C  
ATOM    223  C   ILE A  14      12.589 -17.300 -21.766  1.00  0.800          C  
ATOM    224  O   ILE A  14      13.168 -17.149 -22.843  1.00  0.900          O  
ATOM    225  CB  ILE A  14      11.962 -19.637 -20.983  1.00  1.170          C  
ATOM    226  CG1 ILE A  14      12.541 -20.867 -20.219  1.00  1.170          C  
ATOM    227  CG2 ILE A  14      11.716 -19.955 -22.478  1.00  1.170          C  
ATOM    228  CD1 ILE A  14      11.559 -22.002 -19.972  1.00  1.170          C  
ATOM    229  H   ILE A  14      12.350 -18.299 -18.778  1.00  0.900          H  
ATOM    230  HA  ILE A  14      13.940 -18.822 -21.130  1.00  1.040          H  
ATOM    231  HB  ILE A  14      11.019 -19.371 -20.506  1.00  1.400          H  
ATOM    232 1HG1 ILE A  14      13.372 -21.262 -20.800  1.00  1.400          H  
ATOM    233 2HG1 ILE A  14      12.931 -20.531 -19.269  1.00  1.400          H  
ATOM    234 1HG2 ILE A  14      11.019 -20.777 -22.574  1.00  1.400          H  
ATOM    235 2HG2 ILE A  14      11.299 -19.086 -22.984  1.00  1.400          H  
ATOM    236 3HG2 ILE A  14      12.662 -20.224 -22.951  1.00  1.400          H  
ATOM    237 1HD1 ILE A  14      12.068 -22.803 -19.440  1.00  1.400          H  
ATOM    238 2HD1 ILE A  14      10.733 -21.638 -19.366  1.00  1.400          H  
ATOM    239 3HD1 ILE A  14      11.177 -22.384 -20.910  1.00  1.400          H  
ATOM    240  N   ALA A  15      11.585 -16.509 -21.360  1.00  0.710          N  
ATOM    241  CA  ALA A  15      11.139 -15.333 -22.107  1.00  0.760          C  
ATOM    242  C   ALA A  15      12.241 -14.262 -22.280  1.00  0.780          C  
ATOM    243  O   ALA A  15      12.302 -13.598 -23.320  1.00  0.910          O  
ATOM    244  CB  ALA A  15       9.937 -14.720 -21.413  1.00  1.040          C  
ATOM    245  H   ALA A  15      11.100 -16.754 -20.489  1.00  0.850          H  
ATOM    246  HA  ALA A  15      10.843 -15.668 -23.100  1.00  0.910          H  
ATOM    247 1HB  ALA A  15       9.575 -13.873 -21.990  1.00  1.250          H  
ATOM    248 2HB  ALA A  15       9.151 -15.470 -21.326  1.00  1.250          H  
ATOM    249 3HB  ALA A  15      10.223 -14.385 -20.421  1.00  1.250          H  
ATOM    250  N   THR A  16      13.105 -14.104 -21.269  1.00  0.760          N  
ATOM    251  CA  THR A  16      14.195 -13.115 -21.289  1.00  0.970          C  
ATOM    252  C   THR A  16      15.554 -13.799 -21.176  1.00  1.050          C  
ATOM    253  O   THR A  16      15.664 -14.791 -21.893  1.00  1.810          O  
ATOM    254  CB  THR A  16      14.061 -12.043 -20.174  1.00  1.270          C  
ATOM    255  OG1 THR A  16      14.994 -10.974 -20.439  1.00  1.270          O  
ATOM    256  CG2 THR A  16      14.383 -12.625 -18.779  1.00  1.270          C  
ATOM    257  H   THR A  16      12.941 -14.652 -20.421  1.00  0.910          H  
ATOM    258  HA  THR A  16      14.170 -12.597 -22.246  1.00  1.160          H  
ATOM    259  HB  THR A  16      13.046 -11.649 -20.174  1.00  1.530          H  
ATOM    260  HG1 THR A  16      14.685 -10.471 -21.209  1.00  1.530          H  
ATOM    261 1HG2 THR A  16      14.280 -11.839 -18.034  1.00  1.530          H  
ATOM    262 2HG2 THR A  16      13.701 -13.407 -18.561  1.00  1.530          H  
ATOM    263 3HG2 THR A  16      15.390 -13.015 -18.734  1.00  1.530          H  
ATOM    264  N   ASN A  17      16.559 -12.925 -21.228  1.00  1.090          N  
ATOM    265  CA  ASN A  17      17.766 -13.353 -20.542  1.00  1.090          C  
ATOM    266  C   ASN A  17      18.405 -12.279 -19.669  1.00  1.100          C  
ATOM    267  O   ASN A  17      19.517 -12.456 -19.158  1.00  1.440          O  
ATOM    268  CB  ASN A  17      18.770 -13.854 -21.551  1.00  1.530          C  
ATOM    269  CG  ASN A  17      19.128 -12.779 -22.518  1.00  1.530          C  
ATOM    270  OD1 ASN A  17      18.310 -11.867 -22.747  1.00  1.530          O  
ATOM    271  ND2 ASN A  17      20.302 -12.846 -23.086  1.00  1.530          N  
ATOM    272  H   ASN A  17      16.770 -12.561 -22.153  1.00  1.310          H  
ATOM    273  HA  ASN A  17      17.492 -14.181 -19.893  1.00  1.310          H  
ATOM    274 1HB  ASN A  17      19.671 -14.194 -21.039  1.00  1.830          H  
ATOM    275 2HB  ASN A  17      18.354 -14.703 -22.093  1.00  1.830          H  
ATOM    276 1HD2 ASN A  17      20.583 -12.144 -23.739  1.00  1.830          H  
ATOM    277 2HD2 ASN A  17      20.921 -13.598 -22.863  1.00  1.830          H  
ATOM    278  N   GLN A  18      17.704 -11.181 -19.431  1.00  1.060          N  
ATOM    279  CA  GLN A  18      18.297 -10.097 -18.657  1.00  1.140          C  
ATOM    280  C   GLN A  18      18.104 -10.275 -17.156  1.00  1.110          C  
ATOM    281  O   GLN A  18      17.451  -9.476 -16.484  1.00  1.220          O  
ATOM    282  CB  GLN A  18      17.735  -8.755 -19.117  1.00  1.560          C  
ATOM    283  CG  GLN A  18      18.083  -8.409 -20.551  1.00  1.560          C  
ATOM    284  CD  GLN A  18      17.523  -7.058 -20.997  1.00  1.560          C  
ATOM    285  OE1 GLN A  18      17.187  -6.174 -20.188  1.00  1.560          O  
ATOM    286  NE2 GLN A  18      17.426  -6.883 -22.311  1.00  1.560          N  
ATOM    287  H   GLN A  18      16.765 -11.085 -19.827  1.00  1.270          H  
ATOM    288  HA  GLN A  18      19.369 -10.090 -18.853  1.00  1.370          H  
ATOM    289 1HB  GLN A  18      16.650  -8.754 -19.011  1.00  1.880          H  
ATOM    290 2HB  GLN A  18      18.130  -7.981 -18.496  1.00  1.880          H  
ATOM    291 1HG  GLN A  18      19.166  -8.380 -20.648  1.00  1.880          H  
ATOM    292 2HG  GLN A  18      17.675  -9.183 -21.204  1.00  1.880          H  
ATOM    293 1HE2 GLN A  18      17.073  -6.020 -22.678  1.00  1.880          H  
ATOM    294 2HE2 GLN A  18      17.709  -7.612 -22.937  1.00  1.880          H  
ATOM    295  N   LEU A  19      18.753 -11.301 -16.627  1.00  1.310          N  
ATOM    296  CA  LEU A  19      18.667 -11.682 -15.216  1.00  1.630          C  
ATOM    297  C   LEU A  19      19.285 -10.652 -14.285  1.00  1.370          C  
ATOM    298  O   LEU A  19      19.056 -10.686 -13.079  1.00  1.520          O  
ATOM    299  CB  LEU A  19      19.298 -13.055 -14.966  1.00  2.150          C  
ATOM    300  CG  LEU A  19      20.838 -13.209 -14.953  1.00  2.150          C  
ATOM    301  CD1 LEU A  19      21.135 -14.598 -14.413  1.00  2.150          C  
ATOM    302  CD2 LEU A  19      21.442 -13.029 -16.354  1.00  2.150          C  
ATOM    303  H   LEU A  19      19.291 -11.861 -17.295  1.00  1.570          H  
ATOM    304  HA  LEU A  19      17.611 -11.761 -14.960  1.00  1.960          H  
ATOM    305 1HB  LEU A  19      18.965 -13.382 -13.988  1.00  2.580          H  
ATOM    306 2HB  LEU A  19      18.909 -13.737 -15.688  1.00  2.580          H  
ATOM    307  HG  LEU A  19      21.286 -12.477 -14.271  1.00  2.580          H  
ATOM    308 1HD1 LEU A  19      22.213 -14.751 -14.365  1.00  2.580          H  
ATOM    309 2HD1 LEU A  19      20.711 -14.689 -13.414  1.00  2.580          H  
ATOM    310 3HD1 LEU A  19      20.691 -15.346 -15.069  1.00  2.580          H  
ATOM    311 1HD2 LEU A  19      22.522 -13.169 -16.286  1.00  2.580          H  
ATOM    312 2HD2 LEU A  19      21.028 -13.761 -17.039  1.00  2.580          H  
ATOM    313 3HD2 LEU A  19      21.254 -12.036 -16.730  1.00  2.580          H  
ATOM    314  N   ASP A  20      20.139  -9.801 -14.839  1.00  1.200          N  
ATOM    315  CA  ASP A  20      20.821  -8.769 -14.083  1.00  1.160          C  
ATOM    316  C   ASP A  20      20.130  -7.408 -14.216  1.00  0.810          C  
ATOM    317  O   ASP A  20      20.641  -6.395 -13.731  1.00  1.060          O  
ATOM    318  CB  ASP A  20      22.263  -8.649 -14.574  1.00  1.640          C  
ATOM    319  CG  ASP A  20      23.104  -9.900 -14.313  1.00  1.640          C  
ATOM    320  OD1 ASP A  20      22.988 -10.493 -13.264  1.00  1.640          O  
ATOM    321  OD2 ASP A  20      23.852 -10.259 -15.194  1.00  1.640          O  
ATOM    322  H   ASP A  20      20.297  -9.873 -15.832  1.00  1.440          H  
ATOM    323  HA  ASP A  20      20.823  -9.054 -13.031  1.00  1.390          H  
ATOM    324 1HB  ASP A  20      22.262  -8.445 -15.642  1.00  1.970          H  
ATOM    325 2HB  ASP A  20      22.741  -7.802 -14.081  1.00  1.970          H  
ATOM    326  N   ASN A  21      18.981  -7.357 -14.891  1.00  0.550          N  
ATOM    327  CA  ASN A  21      18.287  -6.091 -15.063  1.00  0.650          C  
ATOM    328  C   ASN A  21      17.398  -5.860 -13.869  1.00  0.590          C  
ATOM    329  O   ASN A  21      16.364  -6.509 -13.710  1.00  0.550          O  
ATOM    330  CB  ASN A  21      17.501  -6.034 -16.356  1.00  0.870          C  
ATOM    331  CG  ASN A  21      16.840  -4.672 -16.617  1.00  0.870          C  
ATOM    332  OD1 ASN A  21      16.530  -3.863 -15.701  1.00  0.870          O  
ATOM    333  ND2 ASN A  21      16.621  -4.399 -17.889  1.00  0.870          N  
ATOM    334  H   ASN A  21      18.558  -8.206 -15.279  1.00  0.660          H  
ATOM    335  HA  ASN A  21      19.024  -5.287 -15.082  1.00  0.780          H  
ATOM    336 1HB  ASN A  21      18.181  -6.223 -17.175  1.00  1.040          H  
ATOM    337 2HB  ASN A  21      16.743  -6.817 -16.367  1.00  1.040          H  
ATOM    338 1HD2 ASN A  21      16.195  -3.532 -18.152  1.00  1.040          H  
ATOM    339 2HD2 ASN A  21      16.881  -5.075 -18.616  1.00  1.040          H  
ATOM    340  N   ARG A  22      17.754  -4.902 -13.034  1.00  0.690          N  
ATOM    341  CA  ARG A  22      16.989  -4.710 -11.817  1.00  0.730          C  
ATOM    342  C   ARG A  22      15.501  -4.485 -12.076  1.00  0.720          C  
ATOM    343  O   ARG A  22      14.687  -4.873 -11.241  1.00  0.660          O  
ATOM    344  CB  ARG A  22      17.538  -3.565 -10.985  1.00  1.010          C  
ATOM    345  CG  ARG A  22      18.864  -3.875 -10.301  1.00  1.010          C  
ATOM    346  CD  ARG A  22      19.214  -2.867  -9.254  1.00  1.010          C  
ATOM    347  NE  ARG A  22      19.447  -1.531  -9.813  1.00  1.010          N  
ATOM    348  CZ  ARG A  22      20.628  -1.074 -10.300  1.00  1.010          C  
ATOM    349  NH1 ARG A  22      21.696  -1.850 -10.318  1.00  1.010          N  
ATOM    350  NH2 ARG A  22      20.706   0.164 -10.764  1.00  1.010          N  
ATOM    351  H   ARG A  22      18.592  -4.366 -13.222  1.00  0.830          H  
ATOM    352  HA  ARG A  22      17.095  -5.612 -11.219  1.00  0.880          H  
ATOM    353 1HB  ARG A  22      17.683  -2.694 -11.620  1.00  1.210          H  
ATOM    354 2HB  ARG A  22      16.814  -3.298 -10.214  1.00  1.210          H  
ATOM    355 1HG  ARG A  22      18.797  -4.853  -9.821  1.00  1.210          H  
ATOM    356 2HG  ARG A  22      19.656  -3.896 -11.048  1.00  1.210          H  
ATOM    357 1HD  ARG A  22      18.383  -2.796  -8.550  1.00  1.210          H  
ATOM    358 2HD  ARG A  22      20.103  -3.185  -8.716  1.00  1.210          H  
ATOM    359  HE  ARG A  22      18.662  -0.889  -9.819  1.00  1.210          H  
ATOM    360 1HH1 ARG A  22      21.647  -2.794  -9.969  1.00  1.210          H  
ATOM    361 2HH1 ARG A  22      22.570  -1.497 -10.682  1.00  1.210          H  
ATOM    362 1HH2 ARG A  22      19.890   0.762 -10.753  1.00  1.210          H  
ATOM    363 2HH2 ARG A  22      21.579   0.515 -11.129  1.00  1.210          H  
ATOM    364  N   TYR A  23      15.111  -3.817 -13.171  1.00  0.840          N  
ATOM    365  CA  TYR A  23      13.678  -3.598 -13.381  1.00  0.910          C  
ATOM    366  C   TYR A  23      12.924  -4.914 -13.485  1.00  0.790          C  
ATOM    367  O   TYR A  23      11.962  -5.159 -12.747  1.00  0.770          O  
ATOM    368  CB  TYR A  23      13.413  -2.774 -14.637  1.00  1.250          C  
ATOM    369  CG  TYR A  23      11.937  -2.663 -14.954  1.00  1.250          C  
ATOM    370  CD1 TYR A  23      11.137  -1.776 -14.256  1.00  1.250          C  
ATOM    371  CD2 TYR A  23      11.380  -3.467 -15.945  1.00  1.250          C  
ATOM    372  CE1 TYR A  23       9.792  -1.688 -14.547  1.00  1.250          C  
ATOM    373  CE2 TYR A  23      10.040  -3.378 -16.232  1.00  1.250          C  
ATOM    374  CZ  TYR A  23       9.245  -2.492 -15.538  1.00  1.250          C  
ATOM    375  OH  TYR A  23       7.902  -2.397 -15.829  1.00  1.250          O  
ATOM    376  H   TYR A  23      15.783  -3.517 -13.880  1.00  1.010          H  
ATOM    377  HA  TYR A  23      13.284  -3.062 -12.519  1.00  1.090          H  
ATOM    378 1HB  TYR A  23      13.818  -1.769 -14.509  1.00  1.500          H  
ATOM    379 2HB  TYR A  23      13.916  -3.226 -15.489  1.00  1.500          H  
ATOM    380  HD1 TYR A  23      11.568  -1.147 -13.478  1.00  1.500          H  
ATOM    381  HD2 TYR A  23      12.007  -4.170 -16.496  1.00  1.500          H  
ATOM    382  HE1 TYR A  23       9.161  -0.991 -13.998  1.00  1.500          H  
ATOM    383  HE2 TYR A  23       9.606  -4.008 -17.009  1.00  1.500          H  
ATOM    384  HH  TYR A  23       7.684  -3.009 -16.537  1.00  1.500          H  
ATOM    385  N   SER A  24      13.378  -5.778 -14.390  1.00  0.770          N  
ATOM    386  CA  SER A  24      12.760  -7.069 -14.608  1.00  0.780          C  
ATOM    387  C   SER A  24      12.841  -7.941 -13.366  1.00  0.640          C  
ATOM    388  O   SER A  24      11.895  -8.668 -13.050  1.00  0.660          O  
ATOM    389  CB  SER A  24      13.422  -7.775 -15.772  1.00  1.090          C  
ATOM    390  OG  SER A  24      13.187  -7.096 -16.981  1.00  1.090          O  
ATOM    391  H   SER A  24      14.158  -5.511 -14.974  1.00  0.920          H  
ATOM    392  HA  SER A  24      11.708  -6.907 -14.847  1.00  0.940          H  
ATOM    393 1HB  SER A  24      14.500  -7.838 -15.589  1.00  1.310          H  
ATOM    394 2HB  SER A  24      13.046  -8.793 -15.844  1.00  1.310          H  
ATOM    395  HG  SER A  24      13.585  -7.638 -17.668  1.00  1.310          H  
ATOM    396  N   VAL A  25      13.966  -7.867 -12.652  1.00  0.540          N  
ATOM    397  CA  VAL A  25      14.155  -8.674 -11.462  1.00  0.490          C  
ATOM    398  C   VAL A  25      13.170  -8.245 -10.364  1.00  0.420          C  
ATOM    399  O   VAL A  25      12.589  -9.105  -9.698  1.00  0.430          O  
ATOM    400  CB  VAL A  25      15.606  -8.584 -10.975  1.00  0.710          C  
ATOM    401  CG1 VAL A  25      15.751  -9.286  -9.681  1.00  0.710          C  
ATOM    402  CG2 VAL A  25      16.546  -9.215 -12.002  1.00  0.710          C  
ATOM    403  H   VAL A  25      14.715  -7.243 -12.972  1.00  0.650          H  
ATOM    404  HA  VAL A  25      13.955  -9.712 -11.720  1.00  0.590          H  
ATOM    405  HB  VAL A  25      15.861  -7.544 -10.829  1.00  0.850          H  
ATOM    406 1HG1 VAL A  25      16.773  -9.206  -9.345  1.00  0.850          H  
ATOM    407 2HG1 VAL A  25      15.103  -8.858  -8.928  1.00  0.850          H  
ATOM    408 3HG1 VAL A  25      15.500 -10.324  -9.833  1.00  0.850          H  
ATOM    409 1HG2 VAL A  25      17.575  -9.133 -11.650  1.00  0.850          H  
ATOM    410 2HG2 VAL A  25      16.302 -10.257 -12.138  1.00  0.850          H  
ATOM    411 3HG2 VAL A  25      16.463  -8.724 -12.952  1.00  0.850          H  
ATOM    412  N   GLU A  26      13.017  -6.932 -10.127  1.00  0.400          N  
ATOM    413  CA  GLU A  26      12.056  -6.455  -9.135  1.00  0.380          C  
ATOM    414  C   GLU A  26      10.630  -6.860  -9.526  1.00  0.380          C  
ATOM    415  O   GLU A  26       9.823  -7.225  -8.661  1.00  0.360          O  
ATOM    416  CB  GLU A  26      12.126  -4.939  -8.940  1.00  0.540          C  
ATOM    417  CG  GLU A  26      11.205  -4.429  -7.801  1.00  0.540          C  
ATOM    418  CD  GLU A  26      11.328  -2.955  -7.516  1.00  0.540          C  
ATOM    419  OE1 GLU A  26      12.078  -2.288  -8.180  1.00  0.540          O  
ATOM    420  OE2 GLU A  26      10.663  -2.499  -6.619  1.00  0.540          O  
ATOM    421  H   GLU A  26      13.575  -6.254 -10.654  1.00  0.480          H  
ATOM    422  HA  GLU A  26      12.288  -6.926  -8.183  1.00  0.460          H  
ATOM    423 1HB  GLU A  26      13.151  -4.642  -8.725  1.00  0.650          H  
ATOM    424 2HB  GLU A  26      11.835  -4.443  -9.870  1.00  0.650          H  
ATOM    425 1HG  GLU A  26      10.169  -4.638  -8.063  1.00  0.650          H  
ATOM    426 2HG  GLU A  26      11.439  -4.987  -6.895  1.00  0.650          H  
ATOM    427  N   ARG A  27      10.294  -6.772 -10.824  1.00  0.450          N  
ATOM    428  CA  ARG A  27       8.961  -7.172 -11.245  1.00  0.510          C  
ATOM    429  C   ARG A  27       8.776  -8.655 -10.940  1.00  0.470          C  
ATOM    430  O   ARG A  27       7.717  -9.069 -10.439  1.00  0.470          O  
ATOM    431  CB  ARG A  27       8.753  -6.932 -12.739  1.00  0.690          C  
ATOM    432  CG  ARG A  27       8.691  -5.456 -13.203  1.00  0.690          C  
ATOM    433  CD  ARG A  27       7.462  -4.745 -12.768  1.00  0.690          C  
ATOM    434  NE  ARG A  27       6.257  -5.322 -13.369  1.00  0.690          N  
ATOM    435  CZ  ARG A  27       4.989  -5.106 -12.947  1.00  0.690          C  
ATOM    436  NH1 ARG A  27       4.747  -4.317 -11.919  1.00  0.690          N  
ATOM    437  NH2 ARG A  27       3.981  -5.695 -13.575  1.00  0.690          N  
ATOM    438  H   ARG A  27      10.967  -6.406 -11.506  1.00  0.540          H  
ATOM    439  HA  ARG A  27       8.227  -6.610 -10.677  1.00  0.610          H  
ATOM    440 1HB  ARG A  27       9.567  -7.398 -13.289  1.00  0.830          H  
ATOM    441 2HB  ARG A  27       7.833  -7.418 -13.055  1.00  0.830          H  
ATOM    442 1HG  ARG A  27       9.530  -4.913 -12.790  1.00  0.830          H  
ATOM    443 2HG  ARG A  27       8.740  -5.416 -14.291  1.00  0.830          H  
ATOM    444 1HD  ARG A  27       7.372  -4.784 -11.690  1.00  0.830          H  
ATOM    445 2HD  ARG A  27       7.535  -3.704 -13.085  1.00  0.830          H  
ATOM    446  HE  ARG A  27       6.384  -5.932 -14.165  1.00  0.830          H  
ATOM    447 1HH1 ARG A  27       5.507  -3.861 -11.438  1.00  0.830          H  
ATOM    448 2HH1 ARG A  27       3.797  -4.161 -11.613  1.00  0.830          H  
ATOM    449 1HH2 ARG A  27       4.161  -6.301 -14.364  1.00  0.830          H  
ATOM    450 2HH2 ARG A  27       3.032  -5.540 -13.269  1.00  0.830          H  
ATOM    451  N   ALA A  28       9.819  -9.457 -11.213  1.00  0.470          N  
ATOM    452  CA  ALA A  28       9.778 -10.875 -10.927  1.00  0.500          C  
ATOM    453  C   ALA A  28       9.594 -11.107  -9.443  1.00  0.440          C  
ATOM    454  O   ALA A  28       8.754 -11.902  -9.057  1.00  0.490          O  
ATOM    455  CB  ALA A  28      11.040 -11.556 -11.402  1.00  0.690          C  
ATOM    456  H   ALA A  28      10.647  -9.074 -11.676  1.00  0.560          H  
ATOM    457  HA  ALA A  28       8.927 -11.304 -11.453  1.00  0.600          H  
ATOM    458 1HB  ALA A  28      10.981 -12.614 -11.198  1.00  0.830          H  
ATOM    459 2HB  ALA A  28      11.156 -11.400 -12.474  1.00  0.830          H  
ATOM    460 3HB  ALA A  28      11.889 -11.140 -10.889  1.00  0.830          H  
ATOM    461  N   ARG A  29      10.272 -10.328  -8.598  1.00  0.380          N  
ATOM    462  CA  ARG A  29      10.117 -10.481  -7.155  1.00  0.370          C  
ATOM    463  C   ARG A  29       8.654 -10.473  -6.782  1.00  0.370          C  
ATOM    464  O   ARG A  29       8.180 -11.313  -5.999  1.00  0.440          O  
ATOM    465  CB  ARG A  29      10.734  -9.320  -6.397  1.00  0.520          C  
ATOM    466  CG  ARG A  29      10.612  -9.425  -4.907  1.00  0.520          C  
ATOM    467  CD  ARG A  29      10.707  -8.118  -4.245  1.00  0.520          C  
ATOM    468  NE  ARG A  29       9.590  -7.233  -4.588  1.00  0.520          N  
ATOM    469  CZ  ARG A  29       8.328  -7.293  -4.067  1.00  0.520          C  
ATOM    470  NH1 ARG A  29       7.973  -8.224  -3.187  1.00  0.520          N  
ATOM    471  NH2 ARG A  29       7.429  -6.394  -4.453  1.00  0.520          N  
ATOM    472  H   ARG A  29      10.974  -9.684  -8.971  1.00  0.460          H  
ATOM    473  HA  ARG A  29      10.560 -11.421  -6.846  1.00  0.440          H  
ATOM    474 1HB  ARG A  29      11.793  -9.232  -6.646  1.00  0.630          H  
ATOM    475 2HB  ARG A  29      10.263  -8.405  -6.677  1.00  0.630          H  
ATOM    476 1HG  ARG A  29       9.676  -9.868  -4.628  1.00  0.630          H  
ATOM    477 2HG  ARG A  29      11.417 -10.042  -4.531  1.00  0.630          H  
ATOM    478 1HD  ARG A  29      10.702  -8.261  -3.169  1.00  0.630          H  
ATOM    479 2HD  ARG A  29      11.625  -7.627  -4.554  1.00  0.630          H  
ATOM    480  HE  ARG A  29       9.777  -6.491  -5.252  1.00  0.630          H  
ATOM    481 1HH1 ARG A  29       8.628  -8.962  -2.872  1.00  0.630          H  
ATOM    482 2HH1 ARG A  29       7.032  -8.239  -2.827  1.00  0.630          H  
ATOM    483 1HH2 ARG A  29       7.678  -5.682  -5.129  1.00  0.630          H  
ATOM    484 2HH2 ARG A  29       6.490  -6.421  -4.085  1.00  0.630          H  
ATOM    485  N   THR A  30       7.925  -9.487  -7.300  1.00  0.340          N  
ATOM    486  CA  THR A  30       6.517  -9.385  -6.962  1.00  0.370          C  
ATOM    487  C   THR A  30       5.772 -10.643  -7.421  1.00  0.460          C  
ATOM    488  O   THR A  30       5.067 -11.278  -6.634  1.00  0.510          O  
ATOM    489  CB  THR A  30       5.874  -8.131  -7.609  1.00  0.510          C  
ATOM    490  OG1 THR A  30       6.520  -6.944  -7.114  1.00  0.510          O  
ATOM    491  CG2 THR A  30       4.392  -8.062  -7.249  1.00  0.510          C  
ATOM    492  H   THR A  30       8.390  -8.797  -7.905  1.00  0.410          H  
ATOM    493  HA  THR A  30       6.426  -9.306  -5.881  1.00  0.440          H  
ATOM    494  HB  THR A  30       5.989  -8.175  -8.691  1.00  0.610          H  
ATOM    495  HG1 THR A  30       7.419  -6.912  -7.460  1.00  0.610          H  
ATOM    496 1HG2 THR A  30       3.954  -7.174  -7.701  1.00  0.610          H  
ATOM    497 2HG2 THR A  30       3.872  -8.944  -7.621  1.00  0.610          H  
ATOM    498 3HG2 THR A  30       4.283  -8.010  -6.167  1.00  0.610          H  
ATOM    499  N   SER A  31       5.978 -11.050  -8.675  1.00  0.520          N  
ATOM    500  CA  SER A  31       5.285 -12.220  -9.232  1.00  0.640          C  
ATOM    501  C   SER A  31       5.682 -13.558  -8.586  1.00  0.680          C  
ATOM    502  O   SER A  31       4.894 -14.507  -8.562  1.00  0.790          O  
ATOM    503  CB  SER A  31       5.511 -12.290 -10.728  1.00  0.850          C  
ATOM    504  OG  SER A  31       4.876 -11.220 -11.392  1.00  0.850          O  
ATOM    505  H   SER A  31       6.602 -10.497  -9.276  1.00  0.620          H  
ATOM    506  HA  SER A  31       4.218 -12.077  -9.064  1.00  0.770          H  
ATOM    507 1HB  SER A  31       6.583 -12.249 -10.920  1.00  1.020          H  
ATOM    508 2HB  SER A  31       5.143 -13.239 -11.113  1.00  1.020          H  
ATOM    509  HG  SER A  31       5.077 -11.326 -12.323  1.00  1.020          H  
ATOM    510  N   LEU A  32       6.895 -13.622  -8.058  1.00  0.620          N  
ATOM    511  CA  LEU A  32       7.464 -14.788  -7.412  1.00  0.680          C  
ATOM    512  C   LEU A  32       7.217 -14.821  -5.900  1.00  0.710          C  
ATOM    513  O   LEU A  32       7.667 -15.759  -5.233  1.00  0.780          O  
ATOM    514  CB  LEU A  32       8.985 -14.790  -7.660  1.00  0.930          C  
ATOM    515  CG  LEU A  32       9.491 -14.867  -9.126  1.00  0.930          C  
ATOM    516  CD1 LEU A  32      11.026 -14.729  -9.136  1.00  0.930          C  
ATOM    517  CD2 LEU A  32       9.064 -16.103  -9.734  1.00  0.930          C  
ATOM    518  H   LEU A  32       7.510 -12.820  -8.187  1.00  0.740          H  
ATOM    519  HA  LEU A  32       7.006 -15.676  -7.832  1.00  0.820          H  
ATOM    520 1HB  LEU A  32       9.375 -13.861  -7.249  1.00  1.110          H  
ATOM    521 2HB  LEU A  32       9.422 -15.622  -7.118  1.00  1.110          H  
ATOM    522  HG  LEU A  32       9.078 -14.073  -9.704  1.00  1.110          H  
ATOM    523 1HD1 LEU A  32      11.383 -14.768 -10.155  1.00  1.110          H  
ATOM    524 2HD1 LEU A  32      11.305 -13.772  -8.695  1.00  1.110          H  
ATOM    525 3HD1 LEU A  32      11.474 -15.539  -8.567  1.00  1.110          H  
ATOM    526 1HD2 LEU A  32       9.415 -16.126 -10.752  1.00  1.110          H  
ATOM    527 2HD2 LEU A  32       9.475 -16.916  -9.174  1.00  1.110          H  
ATOM    528 3HD2 LEU A  32       7.992 -16.158  -9.734  1.00  1.110          H  
ATOM    529  N   ASP A  33       6.508 -13.813  -5.351  1.00  0.670          N  
ATOM    530  CA  ASP A  33       6.257 -13.704  -3.908  1.00  0.730          C  
ATOM    531  C   ASP A  33       7.544 -13.717  -3.069  1.00  0.790          C  
ATOM    532  O   ASP A  33       7.606 -14.356  -2.012  1.00  0.940          O  
ATOM    533  CB  ASP A  33       5.313 -14.823  -3.430  1.00  1.000          C  
ATOM    534  CG  ASP A  33       3.881 -14.724  -4.019  1.00  1.000          C  
ATOM    535  OD1 ASP A  33       3.338 -13.642  -4.043  1.00  1.000          O  
ATOM    536  OD2 ASP A  33       3.343 -15.742  -4.435  1.00  1.000          O  
ATOM    537  H   ASP A  33       6.121 -13.070  -5.943  1.00  0.800          H  
ATOM    538  HA  ASP A  33       5.759 -12.747  -3.736  1.00  0.880          H  
ATOM    539 1HB  ASP A  33       5.730 -15.796  -3.684  1.00  1.200          H  
ATOM    540 2HB  ASP A  33       5.235 -14.785  -2.343  1.00  1.200          H  
ATOM    541  N   LEU A  34       8.570 -13.003  -3.527  1.00  0.710          N  
ATOM    542  CA  LEU A  34       9.844 -12.941  -2.820  1.00  0.770          C  
ATOM    543  C   LEU A  34      10.049 -11.655  -1.998  1.00  0.780          C  
ATOM    544  O   LEU A  34       9.397 -10.638  -2.249  1.00  0.710          O  
ATOM    545  CB  LEU A  34      10.960 -13.114  -3.851  1.00  1.050          C  
ATOM    546  CG  LEU A  34      10.934 -14.423  -4.627  1.00  1.050          C  
ATOM    547  CD1 LEU A  34      11.957 -14.352  -5.652  1.00  1.050          C  
ATOM    548  CD2 LEU A  34      11.197 -15.625  -3.736  1.00  1.050          C  
ATOM    549  H   LEU A  34       8.446 -12.491  -4.411  1.00  0.850          H  
ATOM    550  HA  LEU A  34       9.849 -13.782  -2.141  1.00  0.920          H  
ATOM    551 1HB  LEU A  34      10.838 -12.334  -4.585  1.00  1.260          H  
ATOM    552 2HB  LEU A  34      11.929 -12.995  -3.401  1.00  1.260          H  
ATOM    553  HG  LEU A  34       9.978 -14.537  -5.084  1.00  1.260          H  
ATOM    554 1HD1 LEU A  34      11.954 -15.241  -6.234  1.00  1.260          H  
ATOM    555 2HD1 LEU A  34      11.758 -13.506  -6.292  1.00  1.260          H  
ATOM    556 3HD1 LEU A  34      12.912 -14.240  -5.184  1.00  1.260          H  
ATOM    557 1HD2 LEU A  34      11.175 -16.528  -4.347  1.00  1.260          H  
ATOM    558 2HD2 LEU A  34      12.172 -15.533  -3.265  1.00  1.260          H  
ATOM    559 3HD2 LEU A  34      10.430 -15.709  -2.972  1.00  1.260          H  
ATOM    560  N   PRO A  35      10.880 -11.710  -0.928  1.00  0.890          N  
ATOM    561  CA  PRO A  35      11.281 -10.597  -0.067  1.00  0.940          C  
ATOM    562  C   PRO A  35      12.121  -9.484  -0.717  1.00  0.820          C  
ATOM    563  O   PRO A  35      12.196  -8.386  -0.166  1.00  0.860          O  
ATOM    564  CB  PRO A  35      12.063 -11.303   1.053  1.00  1.410          C  
ATOM    565  CG  PRO A  35      12.531 -12.594   0.466  1.00  1.410          C  
ATOM    566  CD  PRO A  35      11.441 -13.019  -0.480  1.00  1.410          C  
ATOM    567  HA  PRO A  35      10.369 -10.156   0.356  1.00  1.130          H  
ATOM    568 1HB  PRO A  35      12.900 -10.663   1.375  1.00  1.690          H  
ATOM    569 2HB  PRO A  35      11.415 -11.441   1.932  1.00  1.690          H  
ATOM    570 1HG  PRO A  35      13.483 -12.429  -0.031  1.00  1.690          H  
ATOM    571 2HG  PRO A  35      12.719 -13.331   1.263  1.00  1.690          H  
ATOM    572 1HD  PRO A  35      11.915 -13.585  -1.278  1.00  1.690          H  
ATOM    573 2HD  PRO A  35      10.675 -13.610   0.053  1.00  1.690          H  
ATOM    574  N   GLY A  36      12.748  -9.730  -1.868  1.00  0.710          N  
ATOM    575  CA  GLY A  36      13.554  -8.667  -2.462  1.00  0.650          C  
ATOM    576  C   GLY A  36      14.156  -9.008  -3.825  1.00  0.580          C  
ATOM    577  O   GLY A  36      14.037 -10.135  -4.321  1.00  0.560          O  
ATOM    578  H   GLY A  36      12.704 -10.630  -2.319  1.00  0.850          H  
ATOM    579 1HA  GLY A  36      12.963  -7.756  -2.534  1.00  0.780          H  
ATOM    580 2HA  GLY A  36      14.366  -8.436  -1.772  1.00  0.780          H  
ATOM    581  N   VAL A  37      14.834  -8.011  -4.398  1.00  0.580          N  
ATOM    582  CA  VAL A  37      15.486  -8.076  -5.707  1.00  0.580          C  
ATOM    583  C   VAL A  37      16.566  -9.143  -5.713  1.00  0.620          C  
ATOM    584  O   VAL A  37      16.722  -9.862  -6.697  1.00  0.610          O  
ATOM    585  CB  VAL A  37      16.044  -6.687  -6.089  1.00  0.810          C  
ATOM    586  CG1 VAL A  37      16.917  -6.746  -7.354  1.00  0.810          C  
ATOM    587  CG2 VAL A  37      14.861  -5.750  -6.340  1.00  0.810          C  
ATOM    588  H   VAL A  37      14.883  -7.139  -3.885  1.00  0.700          H  
ATOM    589  HA  VAL A  37      14.733  -8.349  -6.449  1.00  0.700          H  
ATOM    590  HB  VAL A  37      16.662  -6.314  -5.274  1.00  0.970          H  
ATOM    591 1HG1 VAL A  37      17.285  -5.747  -7.583  1.00  0.970          H  
ATOM    592 2HG1 VAL A  37      17.769  -7.412  -7.205  1.00  0.970          H  
ATOM    593 3HG1 VAL A  37      16.329  -7.093  -8.175  1.00  0.970          H  
ATOM    594 1HG2 VAL A  37      15.224  -4.755  -6.604  1.00  0.970          H  
ATOM    595 2HG2 VAL A  37      14.276  -6.145  -7.157  1.00  0.970          H  
ATOM    596 3HG2 VAL A  37      14.236  -5.678  -5.455  1.00  0.970          H  
ATOM    597  N   THR A  38      17.315  -9.228  -4.616  1.00  0.710          N  
ATOM    598  CA  THR A  38      18.382 -10.204  -4.444  1.00  0.790          C  
ATOM    599  C   THR A  38      17.846 -11.622  -4.612  1.00  0.740          C  
ATOM    600  O   THR A  38      18.522 -12.485  -5.189  1.00  0.760          O  
ATOM    601  CB  THR A  38      19.029 -10.072  -3.044  1.00  1.070          C  
ATOM    602  OG1 THR A  38      19.603  -8.761  -2.900  1.00  1.070          O  
ATOM    603  CG2 THR A  38      20.128 -11.122  -2.869  1.00  1.070          C  
ATOM    604  H   THR A  38      17.137  -8.586  -3.860  1.00  0.850          H  
ATOM    605  HA  THR A  38      19.141 -10.030  -5.206  1.00  0.950          H  
ATOM    606  HB  THR A  38      18.266 -10.214  -2.277  1.00  1.290          H  
ATOM    607  HG1 THR A  38      19.888  -8.633  -1.988  1.00  1.290          H  
ATOM    608 1HG2 THR A  38      20.575 -11.011  -1.883  1.00  1.290          H  
ATOM    609 2HG2 THR A  38      19.718 -12.126  -2.957  1.00  1.290          H  
ATOM    610 3HG2 THR A  38      20.893 -10.978  -3.631  1.00  1.290          H  
ATOM    611  N   ASN A  39      16.663 -11.882  -4.051  1.00  0.700          N  
ATOM    612  CA  ASN A  39      16.086 -13.207  -4.091  1.00  0.690          C  
ATOM    613  C   ASN A  39      15.561 -13.502  -5.474  1.00  0.570          C  
ATOM    614  O   ASN A  39      15.717 -14.622  -5.964  1.00  0.580          O  
ATOM    615  CB  ASN A  39      14.983 -13.311  -3.071  1.00  0.970          C  
ATOM    616  CG  ASN A  39      15.517 -13.322  -1.707  1.00  0.970          C  
ATOM    617  OD1 ASN A  39      15.815 -12.258  -1.143  1.00  0.970          O  
ATOM    618  ND2 ASN A  39      15.647 -14.488  -1.136  1.00  0.970          N  
ATOM    619  H   ASN A  39      16.162 -11.131  -3.594  1.00  0.840          H  
ATOM    620  HA  ASN A  39      16.862 -13.937  -3.861  1.00  0.830          H  
ATOM    621 1HB  ASN A  39      14.303 -12.470  -3.180  1.00  1.160          H  
ATOM    622 2HB  ASN A  39      14.414 -14.223  -3.235  1.00  1.160          H  
ATOM    623 1HD2 ASN A  39      16.006 -14.551  -0.202  1.00  1.160          H  
ATOM    624 2HD2 ASN A  39      15.390 -15.322  -1.625  1.00  1.160          H  
ATOM    625  N   ALA A  40      14.929 -12.518  -6.121  1.00  0.490          N  
ATOM    626  CA  ALA A  40      14.463 -12.782  -7.468  1.00  0.410          C  
ATOM    627  C   ALA A  40      15.667 -13.065  -8.346  1.00  0.410          C  
ATOM    628  O   ALA A  40      15.708 -14.066  -9.056  1.00  0.380          O  
ATOM    629  CB  ALA A  40      13.643 -11.620  -7.977  1.00  0.610          C  
ATOM    630  H   ALA A  40      14.762 -11.615  -5.662  1.00  0.590          H  
ATOM    631  HA  ALA A  40      13.853 -13.679  -7.469  1.00  0.490          H  
ATOM    632 1HB  ALA A  40      13.295 -11.812  -8.988  1.00  0.730          H  
ATOM    633 2HB  ALA A  40      12.805 -11.479  -7.329  1.00  0.730          H  
ATOM    634 3HB  ALA A  40      14.241 -10.739  -7.958  1.00  0.730          H  
ATOM    635  N   ALA A  41      16.737 -12.281  -8.205  1.00  0.500          N  
ATOM    636  CA  ALA A  41      17.907 -12.510  -9.036  1.00  0.580          C  
ATOM    637  C   ALA A  41      18.464 -13.915  -8.829  1.00  0.590          C  
ATOM    638  O   ALA A  41      18.818 -14.598  -9.802  1.00  0.580          O  
ATOM    639  CB  ALA A  41      18.970 -11.482  -8.719  1.00  0.780          C  
ATOM    640  H   ALA A  41      16.710 -11.469  -7.584  1.00  0.600          H  
ATOM    641  HA  ALA A  41      17.611 -12.408 -10.078  1.00  0.700          H  
ATOM    642 1HB  ALA A  41      19.834 -11.642  -9.359  1.00  0.940          H  
ATOM    643 2HB  ALA A  41      18.579 -10.489  -8.883  1.00  0.940          H  
ATOM    644 3HB  ALA A  41      19.263 -11.583  -7.673  1.00  0.940          H  
ATOM    645  N   SER A  42      18.491 -14.379  -7.574  1.00  0.640          N  
ATOM    646  CA  SER A  42      18.978 -15.710  -7.275  1.00  0.690          C  
ATOM    647  C   SER A  42      18.125 -16.776  -7.948  1.00  0.570          C  
ATOM    648  O   SER A  42      18.655 -17.672  -8.623  1.00  0.570          O  
ATOM    649  CB  SER A  42      18.989 -15.934  -5.778  1.00  0.950          C  
ATOM    650  OG  SER A  42      19.446 -17.220  -5.466  1.00  0.950          O  
ATOM    651  H   SER A  42      18.237 -13.764  -6.795  1.00  0.770          H  
ATOM    652  HA  SER A  42      19.997 -15.795  -7.651  1.00  0.830          H  
ATOM    653 1HB  SER A  42      19.627 -15.187  -5.304  1.00  1.140          H  
ATOM    654 2HB  SER A  42      17.985 -15.798  -5.385  1.00  1.140          H  
ATOM    655  HG  SER A  42      19.438 -17.276  -4.509  1.00  1.140          H  
ATOM    656  N   LEU A  43      16.795 -16.675  -7.813  1.00  0.490          N  
ATOM    657  CA  LEU A  43      15.928 -17.692  -8.398  1.00  0.450          C  
ATOM    658  C   LEU A  43      16.000 -17.708  -9.923  1.00  0.330          C  
ATOM    659  O   LEU A  43      16.004 -18.792 -10.529  1.00  0.350          O  
ATOM    660  CB  LEU A  43      14.462 -17.506  -7.975  1.00  0.650          C  
ATOM    661  CG  LEU A  43      14.007 -18.238  -6.695  1.00  0.650          C  
ATOM    662  CD1 LEU A  43      14.575 -17.556  -5.455  1.00  0.650          C  
ATOM    663  CD2 LEU A  43      12.503 -18.321  -6.699  1.00  0.650          C  
ATOM    664  H   LEU A  43      16.401 -15.912  -7.250  1.00  0.590          H  
ATOM    665  HA  LEU A  43      16.259 -18.661  -8.034  1.00  0.540          H  
ATOM    666 1HB  LEU A  43      14.303 -16.436  -7.810  1.00  0.780          H  
ATOM    667 2HB  LEU A  43      13.821 -17.807  -8.764  1.00  0.780          H  
ATOM    668  HG  LEU A  43      14.413 -19.239  -6.698  1.00  0.780          H  
ATOM    669 1HD1 LEU A  43      14.260 -18.098  -4.569  1.00  0.780          H  
ATOM    670 2HD1 LEU A  43      15.661 -17.545  -5.495  1.00  0.780          H  
ATOM    671 3HD1 LEU A  43      14.206 -16.538  -5.398  1.00  0.780          H  
ATOM    672 1HD2 LEU A  43      12.177 -18.864  -5.813  1.00  0.780          H  
ATOM    673 2HD2 LEU A  43      12.079 -17.341  -6.695  1.00  0.780          H  
ATOM    674 3HD2 LEU A  43      12.167 -18.849  -7.592  1.00  0.780          H  
ATOM    675  N   ILE A  44      16.104 -16.528 -10.537  1.00  0.310          N  
ATOM    676  CA  ILE A  44      16.162 -16.402 -11.987  1.00  0.360          C  
ATOM    677  C   ILE A  44      17.427 -17.080 -12.506  1.00  0.410          C  
ATOM    678  O   ILE A  44      17.372 -17.880 -13.448  1.00  0.460          O  
ATOM    679  CB  ILE A  44      16.163 -14.900 -12.387  1.00  0.480          C  
ATOM    680  CG1 ILE A  44      14.785 -14.242 -12.033  1.00  0.480          C  
ATOM    681  CG2 ILE A  44      16.431 -14.768 -13.878  1.00  0.480          C  
ATOM    682  CD1 ILE A  44      14.783 -12.723 -12.034  1.00  0.480          C  
ATOM    683  H   ILE A  44      16.090 -15.676  -9.965  1.00  0.370          H  
ATOM    684  HA  ILE A  44      15.292 -16.894 -12.420  1.00  0.430          H  
ATOM    685  HB  ILE A  44      16.938 -14.376 -11.824  1.00  0.580          H  
ATOM    686 1HG1 ILE A  44      14.051 -14.580 -12.764  1.00  0.580          H  
ATOM    687 2HG1 ILE A  44      14.470 -14.594 -11.056  1.00  0.580          H  
ATOM    688 1HG2 ILE A  44      16.437 -13.732 -14.168  1.00  0.580          H  
ATOM    689 2HG2 ILE A  44      17.389 -15.209 -14.137  1.00  0.580          H  
ATOM    690 3HG2 ILE A  44      15.644 -15.283 -14.415  1.00  0.580          H  
ATOM    691 1HD1 ILE A  44      13.791 -12.374 -11.781  1.00  0.580          H  
ATOM    692 2HD1 ILE A  44      15.488 -12.366 -11.291  1.00  0.580          H  
ATOM    693 3HD1 ILE A  44      15.055 -12.337 -13.007  1.00  0.580          H  
ATOM    694  N   GLY A  45      18.575 -16.750 -11.899  1.00  0.460          N  
ATOM    695  CA  GLY A  45      19.849 -17.342 -12.290  1.00  0.560          C  
ATOM    696  C   GLY A  45      19.867 -18.849 -12.053  1.00  0.530          C  
ATOM    697  O   GLY A  45      20.412 -19.616 -12.862  1.00  0.630          O  
ATOM    698  H   GLY A  45      18.553 -16.062 -11.139  1.00  0.550          H  
ATOM    699 1HA  GLY A  45      20.034 -17.139 -13.344  1.00  0.670          H  
ATOM    700 2HA  GLY A  45      20.653 -16.868 -11.725  1.00  0.670          H  
ATOM    701  N   THR A  46      19.240 -19.284 -10.957  1.00  0.490          N  
ATOM    702  CA  THR A  46      19.189 -20.690 -10.615  1.00  0.580          C  
ATOM    703  C   THR A  46      18.481 -21.478 -11.690  1.00  0.600          C  
ATOM    704  O   THR A  46      19.012 -22.495 -12.134  1.00  0.720          O  
ATOM    705  CB  THR A  46      18.493 -20.915  -9.252  1.00  0.780          C  
ATOM    706  OG1 THR A  46      19.256 -20.269  -8.217  1.00  0.780          O  
ATOM    707  CG2 THR A  46      18.372 -22.417  -8.947  1.00  0.780          C  
ATOM    708  H   THR A  46      18.835 -18.609 -10.305  1.00  0.590          H  
ATOM    709  HA  THR A  46      20.210 -21.060 -10.539  1.00  0.700          H  
ATOM    710  HB  THR A  46      17.499 -20.479  -9.279  1.00  0.930          H  
ATOM    711  HG1 THR A  46      19.229 -19.295  -8.353  1.00  0.930          H  
ATOM    712 1HG2 THR A  46      17.882 -22.546  -7.985  1.00  0.930          H  
ATOM    713 2HG2 THR A  46      17.787 -22.915  -9.715  1.00  0.930          H  
ATOM    714 3HG2 THR A  46      19.367 -22.860  -8.912  1.00  0.930          H  
ATOM    715  N   GLN A  47      17.310 -21.013 -12.135  1.00  0.570          N  
ATOM    716  CA  GLN A  47      16.578 -21.757 -13.153  1.00  0.700          C  
ATOM    717  C   GLN A  47      17.198 -21.607 -14.538  1.00  0.680          C  
ATOM    718  O   GLN A  47      17.034 -22.484 -15.386  1.00  0.810          O  
ATOM    719  CB  GLN A  47      15.104 -21.389 -13.118  1.00  0.930          C  
ATOM    720  CG  GLN A  47      14.445 -21.852 -11.818  1.00  0.930          C  
ATOM    721  CD  GLN A  47      14.434 -23.369 -11.676  1.00  0.930          C  
ATOM    722  OE1 GLN A  47      13.745 -24.075 -12.424  1.00  0.930          O  
ATOM    723  NE2 GLN A  47      15.220 -23.900 -10.742  1.00  0.930          N  
ATOM    724  H   GLN A  47      16.915 -20.162 -11.712  1.00  0.680          H  
ATOM    725  HA  GLN A  47      16.650 -22.815 -12.908  1.00  0.840          H  
ATOM    726 1HB  GLN A  47      15.000 -20.308 -13.203  1.00  1.110          H  
ATOM    727 2HB  GLN A  47      14.595 -21.845 -13.956  1.00  1.110          H  
ATOM    728 1HG  GLN A  47      14.981 -21.417 -10.977  1.00  1.110          H  
ATOM    729 2HG  GLN A  47      13.417 -21.530 -11.816  1.00  1.110          H  
ATOM    730 1HE2 GLN A  47      15.265 -24.902 -10.636  1.00  1.110          H  
ATOM    731 2HE2 GLN A  47      15.794 -23.319 -10.163  1.00  1.110          H  
ATOM    732  N   GLN A  48      17.959 -20.535 -14.772  1.00  0.600          N  
ATOM    733  CA  GLN A  48      18.674 -20.413 -16.032  1.00  0.650          C  
ATOM    734  C   GLN A  48      19.603 -21.608 -16.210  1.00  0.810          C  
ATOM    735  O   GLN A  48      19.684 -22.196 -17.290  1.00  0.900          O  
ATOM    736  CB  GLN A  48      19.572 -19.175 -16.072  1.00  0.890          C  
ATOM    737  CG  GLN A  48      20.318 -18.995 -17.393  1.00  0.890          C  
ATOM    738  CD  GLN A  48      21.282 -17.850 -17.361  1.00  0.890          C  
ATOM    739  OE1 GLN A  48      21.695 -17.396 -16.292  1.00  0.890          O  
ATOM    740  NE2 GLN A  48      21.653 -17.367 -18.539  1.00  0.890          N  
ATOM    741  H   GLN A  48      17.994 -19.772 -14.086  1.00  0.720          H  
ATOM    742  HA  GLN A  48      17.955 -20.392 -16.852  1.00  0.780          H  
ATOM    743 1HB  GLN A  48      19.001 -18.288 -15.838  1.00  1.070          H  
ATOM    744 2HB  GLN A  48      20.332 -19.269 -15.306  1.00  1.070          H  
ATOM    745 1HG  GLN A  48      20.894 -19.895 -17.612  1.00  1.070          H  
ATOM    746 2HG  GLN A  48      19.592 -18.816 -18.185  1.00  1.070          H  
ATOM    747 1HE2 GLN A  48      22.295 -16.598 -18.589  1.00  1.070          H  
ATOM    748 2HE2 GLN A  48      21.299 -17.774 -19.383  1.00  1.070          H  
ATOM    749  N   ASN A  49      20.320 -21.947 -15.128  1.00  1.510          N  
ATOM    750  CA  ASN A  49      21.319 -23.006 -15.176  1.00  2.190          C  
ATOM    751  C   ASN A  49      20.930 -24.398 -14.640  1.00  2.520          C  
ATOM    752  O   ASN A  49      21.585 -25.382 -14.999  1.00  3.200          O  
ATOM    753  CB  ASN A  49      22.541 -22.501 -14.448  1.00  2.790          C  
ATOM    754  CG  ASN A  49      23.163 -21.325 -15.160  1.00  2.790          C  
ATOM    755  OD1 ASN A  49      23.349 -21.339 -16.386  1.00  2.790          O  
ATOM    756  ND2 ASN A  49      23.478 -20.296 -14.414  1.00  2.790          N  
ATOM    757  H   ASN A  49      20.213 -21.374 -14.282  1.00  1.810          H  
ATOM    758  HA  ASN A  49      21.586 -23.147 -16.222  1.00  2.630          H  
ATOM    759 1HB  ASN A  49      22.253 -22.195 -13.437  1.00  3.350          H  
ATOM    760 2HB  ASN A  49      23.273 -23.300 -14.358  1.00  3.350          H  
ATOM    761 1HD2 ASN A  49      23.886 -19.482 -14.833  1.00  3.350          H  
ATOM    762 2HD2 ASN A  49      23.302 -20.314 -13.428  1.00  3.350          H  
ATOM    763  N   ASN A  50      19.897 -24.501 -13.800  1.00  2.400          N  
ATOM    764  CA  ASN A  50      19.514 -25.784 -13.206  1.00  3.070          C  
ATOM    765  C   ASN A  50      18.061 -26.158 -13.501  1.00  3.390          C  
ATOM    766  O   ASN A  50      17.778 -26.723 -14.560  1.00  3.900          O  
ATOM    767  OXT ASN A  50      17.280 -26.246 -12.551  1.00  4.600          O  
ATOM    768  CB  ASN A  50      19.752 -25.759 -11.707  1.00  3.740          C  
ATOM    769  CG  ASN A  50      21.208 -25.634 -11.346  1.00  3.740          C  
ATOM    770  OD1 ASN A  50      21.992 -26.589 -11.462  1.00  3.740          O  
ATOM    771  ND2 ASN A  50      21.592 -24.463 -10.902  1.00  3.740          N  
ATOM    772  H   ASN A  50      19.396 -23.664 -13.507  1.00  2.880          H  
ATOM    773  HA  ASN A  50      20.137 -26.565 -13.640  1.00  3.680          H  
ATOM    774 1HB  ASN A  50      19.207 -24.924 -11.267  1.00  4.490          H  
ATOM    775 2HB  ASN A  50      19.360 -26.672 -11.263  1.00  4.490          H  
ATOM    776 1HD2 ASN A  50      22.547 -24.316 -10.643  1.00  4.490          H  
ATOM    777 2HD2 ASN A  50      20.924 -23.715 -10.833  1.00  4.490          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 -269.219 24.6301 226.466 -16.7484 5.61153 11.7602 111.857 -121.213 -0.24682 -2.02721 -95.3108 -13.107 -40.8838 -1.77389 -6.2364 -6.43682 0 4.78073 3.7235 31.5679 41.2013 -8.00578 15.7316 -19.3402 -6.61193 49.8109 -80.0205
ASN:NtermProteinFull_1 -2.46023 0.23182 0.596 -0.19074 0.01796 0.282 0.03073 -0.59308 -0.02394 -0.15266 -0.30931 0.00326 0 0 0 0 0 0.00135 0.00239 0 1.72004 0 0 -0.93687 0 0.02566 -1.75562
VAL_2 -3.46311 0.2808 3.19165 -0.28009 0.16423 0.06031 1.99974 -1.68778 -0.00014 -0.00171 -1.69591 -0.27624 0 0 0 0 0 -0.05307 0.00025 0.2435 0 -0.7002 0 1.9342 -0.20574 0.15016 -0.33915
ARG_3 -4.21943 0.33653 5.25947 -0.59523 0.16543 0.38235 2.23299 -2.32359 -0.02142 -0.11368 -2.6584 0.20911 0 0 0 -0.84877 0 -0.05143 0.15215 2.12768 0 -0.24062 0 -1.2888 -0.04098 0.48376 -1.05287
SER_4 -3.43443 0.36129 3.95035 -0.02376 0 0.0219 1.48527 -1.8625 -0 -0 -1.05588 -0.41629 0 0 0 0 0 -0.05734 0.00154 0.55613 0 0.27938 0.60166 -0.77834 0.13161 0.45705 0.21762
SER_5 -6.21545 0.57086 5.62321 -0.02501 0 0.02097 3.23071 -2.84859 -0 -0 -2.97375 -0.4076 0 0 -0.65284 0 0 -0.01411 0.00673 0.43839 0 0.32886 1.71941 -0.77834 0.05809 0.40464 -1.51383
LEU_6 -9.07891 0.903 5.64667 -0.4974 0.27571 0.11784 2.94996 -3.41146 -0 -0 -1.9042 0.24241 0 0 0 0 0 0.00591 0.01718 0.32256 0 -0.28761 0 0.18072 -0.07433 0.53119 -4.06077
ASP_7 -5.8929 0.24634 8.77999 -0.09928 0.00457 0.29733 3.69336 -3.72062 -0.00014 -0.00171 -5.48873 -0.27611 0 0 0 -1.6854 0 0.02735 0.01107 0 1.75893 0.2142 0 -2.3716 -0.27055 0.43224 -4.34166
ARG_8 -7.02865 0.52156 7.8297 -0.43236 0.04564 0.21425 3.60104 -3.59441 -0.02759 -0.22139 -4.28052 0.37157 0 0 -0.52414 -0.37894 0 -0.03159 0.45202 2.08497 0 -0.05174 0 -1.2888 -0.26646 0.54117 -2.46466
THR_9 -8.8007 1.41219 6.1899 -0.20172 0.20904 0.10816 3.21104 -3.52858 -0.02504 -0.26006 -3.03572 -0.29907 0 0 0 0 0 0.03672 0.33966 1.57476 0 0.10627 2.37008 -1.0874 -0.17728 0.69613 -1.16163
ARG_10 -7.83256 0.64249 8.36766 -1.07876 0.17425 0.81327 4.14836 -3.78218 -0 -0 -4.76911 0.26034 0 0 0 -1.35215 0 0.03464 0.14098 2.7201 0 -0.02681 0 -1.2888 -0.10786 0.76699 -2.16916
GLU_11 -4.25126 0.19799 4.89696 -0.20875 0.02122 0.27404 2.26841 -2.35796 -0.00896 -0.11094 -1.68678 -0.56884 0 0 0 0 0 -0.01633 0.04112 0 2.99968 -0.28734 0 -2.7348 -0.40337 0.52485 -1.41108
GLN_12 -6.81426 0.60956 6.1595 -0.26804 0.0555 0.21689 3.27818 -3.28267 -0.02874 -0.20141 -2.39537 -0.47351 0 0 0 0 0 -0.02098 0.20429 0 2.75592 -0.02878 0 -0.18838 -0.39783 0.28911 -0.53101
MET_13 -8.86047 0.83141 4.45142 -0.69357 0.23209 0.44594 2.04316 -2.75583 -0 -0 -0.64036 -0.39715 0 0 0 0 0 0.40031 0.20657 3.27774 0 -0.14615 0 0.60916 -0.22891 0.45867 -0.76597
ILE_14 -4.02717 0.3159 3.84795 -0.49194 0.29879 0.10054 1.72297 -1.9707 -0 -0 -0.22405 -0.07486 0 0 0 0 0 -0.00395 0.07581 0.57986 0 -0.46412 0 0.73287 -0.13887 0.53871 0.81774
ALA_15 -2.29483 0.12894 2.23256 -0.02295 0 0 1.21798 -1.3503 -0 -0 -0.93723 -0.34816 0 0 0 0 0 -0.06041 0 0 0 -0.34617 0 1.8394 -0.33873 0.45179 0.17187
THR_16 -4.72721 0.35623 3.90333 -0.14891 0.09602 0.05538 2.48455 -2.23711 -0 -0 -0.44109 -0.5521 0 0 -0.94832 0 0 4.77495 0.0147 1.1321 0 -0.76783 2.29323 -1.0874 -0.3358 13.8309 17.6956
ASN_17 -3.21897 0.30656 2.10303 -0.34739 0.08908 0.66733 1.11059 -1.24949 -0.00726 -0.10946 -0.561 -1.77688 0 0 0 0 0 -0.01548 0.06795 0 2.31725 -0.59097 0 -0.93687 0.10886 13.9879 11.9448
GLN_18 -3.9937 0.29691 3.88342 -0.30358 0.04997 0.27729 2.06505 -1.83518 -0.00309 -0.06362 -2.18897 -0.61131 0 0 -0.94832 -0.63856 0 0.01821 0.00436 0 2.9965 0.00931 0 -0.18838 0.33406 0.56855 -0.27107
LEU_19 -5.73043 0.59583 2.57941 -0.69497 0.34313 0.20274 1.36087 -1.92788 -0 -0 -0.86234 0.00776 0 0 0 0 0 -0.0669 0.02282 2.53514 0 -0.13823 0 0.18072 0.07352 0.54672 -0.97209
ASP_20 -2.34979 0.21632 2.60711 -0.12083 0.0173 0.37529 0.34406 -1.27141 -0.00417 -0.04583 -0.46754 -0.26801 0 0 0 0 0 -0.06052 0.01175 0 2.4198 -0.29789 0 -2.3716 -0.51369 0.43049 -1.34916
ASN_21 -5.31679 0.54996 5.98667 -0.30453 0.09424 0.52284 3.36349 -2.82883 -0.00374 -0.02998 -3.27642 -0.75175 0 0 -0.55157 -0.63856 0 -0.075 0.01053 0 1.8437 -0.5046 0 -0.93687 -0.45531 0.3503 -2.95222
ARG_22 -3.35875 0.17583 3.44523 -0.7859 0.11488 0.52861 1.64775 -1.75355 -0 -0 -0.90548 0.31077 0 0 0 0 0 -0.08764 0.01747 1.58431 0 -0.19923 0 -1.2888 -0.3014 0.57559 -0.28031
TYR_23 -4.68222 0.394 4.7454 -0.96519 0.06923 0.33215 2.11047 -2.21215 -0 -0 -1.7042 -0.2783 0 0 -0.55157 0 0 0.01782 0.05251 0 1.71379 -0.39728 3e-05 1.2797 -0.06482 0.3806 0.23997
SER_24 -4.34692 0.13552 4.67131 -0.02418 0 0.0224 2.09514 -2.35428 -0 -0 -1.6246 -0.38139 0 0 0 0 0 -0.04992 0.0001 0.55988 0 0.26845 0.60878 -0.77834 0.03328 0.08533 -1.07945
VAL_25 -8.51874 1.13212 3.4727 -0.31207 0.23622 0.07078 3.01913 -3.36291 -0 -0 -2.57844 -0.16098 0 0 0 0 0 0.03695 0.01872 0.07833 0 -0.34769 0 1.9342 -0.13559 0.25177 -5.1655
GLU_26 -5.18929 0.40046 5.3467 -0.33917 0.07572 0.40222 2.57512 -2.64399 -0.00374 -0.02998 -2.39203 -0.62587 0 0 0 0 0 0.03627 0.02498 0 3.46328 -0.23191 0 -2.7348 -0.3102 0.39441 -1.78182
ARG_27 -5.11044 0.31122 5.61378 -0.91275 0.214 0.50726 2.67713 -2.55585 -0 -0 -2.21929 0.49494 0 0 0 0 0 0.08378 0.03381 2.65983 0 -0.08027 0 -1.2888 -0.47612 0.34848 0.30071
ALA_28 -6.36931 0.88319 4.53772 -0.02135 0 0 3.31899 -3.11401 -0.01696 -0.10071 -2.73774 -0.3505 0 0 0 0 0 0.04107 0 0 0 -0.23476 0 1.8394 -0.39763 0.40511 -2.31751
ARG_29 -10.1477 0.93768 9.94091 -1.43229 0.48307 1.09838 3.79045 -4.60591 -0 -0 -3.88958 0.05011 0 0 -0.44134 0 0 -0.0235 0.76001 2.23374 0 -0.16288 0 -1.2888 -0.09691 0.57249 -2.22209
THR_30 -4.32001 0.26496 5.96125 -0.19576 0.1049 0.06836 2.04922 -2.6817 -0.00373 -0.01615 -1.8232 -0.08438 0 0 0 0 0 -0.01341 0.0026 0.05262 0 -0.01049 2.29141 -1.0874 0.22122 0.48706 1.26736
SER_31 -3.60656 0.14306 4.52736 -0.02494 0.00033 0.0243 2.30196 -2.09059 -0 -0 -1.27163 -0.27055 0 0 -0.52414 0 0 -0.04223 0.01538 0.99153 0 0.05481 0.60049 -0.77834 -0.16383 0.37366 0.26008
LEU_32 -10.2177 1.41796 4.2025 -0.53038 0.26423 0.15435 2.6879 -3.08535 -0 -0 -2.10668 0.15383 0 0 -0.65284 0 0 -0.04769 0.02545 0.10331 0 -0.15621 0 0.18072 -0.58987 0.57976 -7.6167
ASP_33 -2.80477 0.1591 4.23727 -0.11886 0.03655 0.37393 1.41324 -1.85249 -0.01098 -0.04609 -2.19392 -0.76624 0 0 0 -0.37894 0 -0.09444 0.00847 0 2.56154 -0.57897 0 -2.3716 -0.57676 0.45284 -2.55111
LEU_34 -8.17776 1.42745 3.25641 -0.48034 0.31939 0.08042 1.62892 -2.22964 -0 -0 -1.24784 0.25924 0 0 -0.44134 0 0 0.00206 0.05204 0.42583 0 -0.36621 0 0.18072 -0.41126 1.00689 -4.71504
PRO_35 -2.38098 0.50119 1.09209 -0.08718 0.00054 0.05397 0.11861 -0.39549 -0 -0 0.22783 0.65503 0 0 0 0 0 -0.11687 0.01203 0.50015 0 -0.34009 0 -2.4119 -0.34062 1.34856 -1.56312
GLY_36 -3.67208 0.39541 3.79928 -0.00131 0 0 1.73708 -1.83867 -0 -0 -1.05996 -0.33787 0 0 0 0 0 -0.13404 0 0 0 -1.16241 0 0.83697 0.03263 0.62595 -0.77902
VAL_37 -4.87832 0.40125 2.34391 -0.31075 0.16194 0.07099 1.81967 -1.84197 -0 -0 -1.36149 -0.16557 0 0 0 0 0 -0.04552 0.00034 0.21441 0 -0.14551 0 1.9342 0.10787 0.30907 -1.38548
THR_38 -3.01699 0.11965 2.95568 -0.20431 0.17733 0.07756 1.07917 -1.6315 -0 -0 -0.9257 -0.58988 0 0 0 0 0 -0.03737 0.0001 0.14749 0 0.1287 2.31102 -1.0874 -0.12147 0.19119 -0.42674
ASN_39 -6.19968 0.54483 5.03822 -0.19133 0.00149 0.31888 2.26902 -2.69445 -0 -0 -1.20364 -0.79357 0 0 0 0 0 0.13708 0.01335 0 4.14749 0.33941 0 -0.93687 0.14778 0.22988 1.1679
ALA_40 -7.09165 0.94236 3.36638 -0.01919 0 0 2.75661 -3.04495 -0.02085 -0.21421 -1.82668 -0.37181 0 0 0 0 0 -0.02229 0 0 0 -0.12559 0 1.8394 0.04342 0.52649 -3.26255
ALA_41 -4.76912 0.32 3.9921 -0.02141 0 0 2.24765 -2.57094 -0 -0 -2.72277 -0.36143 0 0 0 0 0 0.02395 0 0 0 -0.27808 0 1.8394 -0.31838 0.47571 -2.14331
SER_42 -4.09226 0.21233 5.19479 -0.02689 0 0.06254 2.66508 -2.48176 -0 -0 -3.06696 -0.63829 0 0 0 0 0 -0.01618 0 0.59947 0 0.35171 0.60057 -0.77834 -0.02685 0.20873 -1.2323
LEU_43 -9.01456 0.8797 4.07911 -0.50248 0.16672 0.11918 2.93371 -3.01808 -0.00109 -0.01759 -2.42902 -0.01258 0 0 0 0 0 -0.04149 0.64835 3.31144 0 -0.29601 0 0.18072 0.01858 0.30952 -2.68587
ILE_44 -8.64928 0.85861 4.48327 -0.48753 0.33807 0.09442 2.72591 -3.00994 -0 -0 -2.36604 0.13714 0 0 0 0 0 -0.03714 0.11655 0.45783 0 -0.46154 0 0.73287 -0.08385 0.37244 -4.77821
GLY_45 -3.899 0.22212 4.43434 -4e-05 0 0 2.23651 -2.28326 -0.00758 -0.05484 -2.16872 -0.41356 0 0 0 0 0 -0.0288 0 0 0 0.53523 0 0.83697 0.28903 0.21191 -0.08968
THR_46 -5.53842 0.26851 6.23808 -0.20452 0.12366 0.07407 3.55587 -3.01258 -0.0139 -0.11948 -3.5448 -0.09715 0 0 0 0 0 -0.01503 0.0053 0.05478 0 -0.01471 2.33493 -1.0874 0.29756 0.19768 -0.49753
GLN_47 -7.6566 0.5901 6.15525 -0.70229 0.17348 0.78071 2.28863 -2.9461 -0.00743 -0.06665 -1.43565 -0.49206 0 0 0 -0.51552 0 0.50729 0.0269 0 3.09072 -0.15884 0 -0.18838 -0.12226 0.51029 -0.16842
GLN_48 -5.36134 0.4231 4.05469 -0.40236 0.15358 0.26303 1.63846 -2.09565 -0 -0 -0.7122 -0.69095 0 0 0 0 0 0.02543 0.09254 0 3.2162 0.05886 0 -0.18838 -0.21944 0.65252 0.90807
ASN_49 -3.35424 0.16925 3.63237 -0.20019 0.02027 0.30749 1.07318 -1.74387 -0 -0 -1.09103 -0.34764 0 0 0 0 0 -0.04974 0.011 0 1.8737 -0.05322 0 -0.93687 0.10072 0.71126 0.12244
ASN:CtermProteinFull_50 -2.78342 0.08665 3.56205 -0.21365 0.02178 0.41761 1.55421 -1.64156 -0.00634 -0.04906 -1.07665 -0.53406 0 0 0 0 0 0 0.00163 0 2.32278 0 0 -0.93687 0.10283 0.54863 1.37656
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 50549 DOMAINID 49434 MODEL 3 2021-01-02_00000090_1_11
MODEL     3
REMARK    Rerank model03.pdb score: 31.635
ATOM      1  N   ASN A   1      -2.054 -13.301  -1.864  1.00  7.820          N  
ATOM      2  CA  ASN A   1      -1.845 -13.552  -0.443  1.00  7.300          C  
ATOM      3  C   ASN A   1      -2.612 -12.549   0.400  1.00  6.320          C  
ATOM      4  O   ASN A   1      -2.865 -11.424  -0.036  1.00  6.080          O  
ATOM      5  CB  ASN A   1      -0.370 -13.501  -0.097  1.00 10.430          C  
ATOM      6  CG  ASN A   1       0.415 -14.612  -0.723  1.00 10.430          C  
ATOM      7  OD1 ASN A   1      -0.084 -15.734  -0.844  1.00 10.430          O  
ATOM      8  ND2 ASN A   1       1.624 -14.326  -1.120  1.00 10.430          N  
ATOM      9 1H   ASN A   1      -1.162 -13.208  -2.329  1.00  9.380          H  
ATOM     10 2H   ASN A   1      -2.564 -14.072  -2.270  1.00  9.380          H  
ATOM     11 3H   ASN A   1      -2.584 -12.449  -1.979  1.00  9.380          H  
ATOM     12  HA  ASN A   1      -2.234 -14.543  -0.203  1.00  8.760          H  
ATOM     13 1HB  ASN A   1       0.049 -12.545  -0.417  1.00 12.510          H  
ATOM     14 2HB  ASN A   1      -0.257 -13.556   0.977  1.00 12.510          H  
ATOM     15 1HD2 ASN A   1       2.192 -15.035  -1.545  1.00 12.510          H  
ATOM     16 2HD2 ASN A   1       1.991 -13.403  -1.002  1.00 12.510          H  
ATOM     17  N   VAL A   2      -2.976 -12.955   1.612  1.00  6.060          N  
ATOM     18  CA  VAL A   2      -3.688 -12.054   2.508  1.00  5.400          C  
ATOM     19  C   VAL A   2      -2.705 -11.212   3.301  1.00  4.600          C  
ATOM     20  O   VAL A   2      -1.870 -11.743   4.040  1.00  4.660          O  
ATOM     21  CB  VAL A   2      -4.595 -12.850   3.466  1.00  7.820          C  
ATOM     22  CG1 VAL A   2      -5.295 -11.902   4.455  1.00  7.820          C  
ATOM     23  CG2 VAL A   2      -5.627 -13.624   2.647  1.00  7.820          C  
ATOM     24  H   VAL A   2      -2.746 -13.889   1.921  1.00  7.270          H  
ATOM     25  HA  VAL A   2      -4.313 -11.390   1.911  1.00  6.480          H  
ATOM     26  HB  VAL A   2      -3.988 -13.544   4.046  1.00  9.390          H  
ATOM     27 1HG1 VAL A   2      -5.926 -12.484   5.125  1.00  9.390          H  
ATOM     28 2HG1 VAL A   2      -4.558 -11.359   5.048  1.00  9.390          H  
ATOM     29 3HG1 VAL A   2      -5.911 -11.191   3.906  1.00  9.390          H  
ATOM     30 1HG2 VAL A   2      -6.269 -14.198   3.317  1.00  9.390          H  
ATOM     31 2HG2 VAL A   2      -6.234 -12.924   2.074  1.00  9.390          H  
ATOM     32 3HG2 VAL A   2      -5.124 -14.304   1.964  1.00  9.390          H  
ATOM     33  N   ARG A   3      -2.833  -9.901   3.153  1.00  4.260          N  
ATOM     34  CA  ARG A   3      -1.976  -8.922   3.802  1.00  3.980          C  
ATOM     35  C   ARG A   3      -2.803  -7.682   4.163  1.00  2.880          C  
ATOM     36  O   ARG A   3      -3.595  -7.190   3.346  1.00  3.170          O  
ATOM     37  CB  ARG A   3      -0.822  -8.528   2.881  1.00  5.680          C  
ATOM     38  CG  ARG A   3       0.198  -9.625   2.498  1.00  5.680          C  
ATOM     39  CD  ARG A   3       1.060 -10.026   3.629  1.00  5.680          C  
ATOM     40  NE  ARG A   3       2.088 -10.984   3.224  1.00  5.680          N  
ATOM     41  CZ  ARG A   3       1.930 -12.329   3.146  1.00  5.680          C  
ATOM     42  NH1 ARG A   3       0.775 -12.909   3.443  1.00  5.680          N  
ATOM     43  NH2 ARG A   3       2.956 -13.080   2.768  1.00  5.680          N  
ATOM     44  H   ARG A   3      -3.572  -9.577   2.546  1.00  5.110          H  
ATOM     45  HA  ARG A   3      -1.580  -9.350   4.723  1.00  4.780          H  
ATOM     46 1HB  ARG A   3      -1.228  -8.171   1.952  1.00  6.820          H  
ATOM     47 2HB  ARG A   3      -0.259  -7.715   3.336  1.00  6.820          H  
ATOM     48 1HG  ARG A   3      -0.309 -10.499   2.106  1.00  6.820          H  
ATOM     49 2HG  ARG A   3       0.854  -9.227   1.723  1.00  6.820          H  
ATOM     50 1HD  ARG A   3       1.570  -9.145   4.004  1.00  6.820          H  
ATOM     51 2HD  ARG A   3       0.471 -10.466   4.426  1.00  6.820          H  
ATOM     52  HE  ARG A   3       3.020 -10.593   2.994  1.00  6.820          H  
ATOM     53 1HH1 ARG A   3      -0.057 -12.359   3.734  1.00  6.820          H  
ATOM     54 2HH1 ARG A   3       0.690 -13.912   3.384  1.00  6.820          H  
ATOM     55 1HH2 ARG A   3       3.846 -12.646   2.539  1.00  6.820          H  
ATOM     56 2HH2 ARG A   3       2.857 -14.081   2.707  1.00  6.820          H  
ATOM     57  N   SER A   4      -2.601  -7.164   5.371  1.00  2.040          N  
ATOM     58  CA  SER A   4      -3.280  -5.955   5.836  1.00  1.310          C  
ATOM     59  C   SER A   4      -2.686  -4.729   5.164  1.00  1.220          C  
ATOM     60  O   SER A   4      -1.576  -4.777   4.637  1.00  1.150          O  
ATOM     61  CB  SER A   4      -3.124  -5.830   7.340  1.00  2.130          C  
ATOM     62  OG  SER A   4      -1.781  -5.557   7.691  1.00  2.130          O  
ATOM     63  H   SER A   4      -1.947  -7.615   6.006  1.00  2.450          H  
ATOM     64  HA  SER A   4      -4.338  -6.023   5.579  1.00  1.570          H  
ATOM     65 1HB  SER A   4      -3.770  -5.038   7.714  1.00  2.550          H  
ATOM     66 2HB  SER A   4      -3.438  -6.760   7.811  1.00  2.550          H  
ATOM     67  HG  SER A   4      -1.728  -5.675   8.654  1.00  2.550          H  
ATOM     68  N   SER A   5      -3.364  -3.576   5.246  1.00  1.320          N  
ATOM     69  CA  SER A   5      -2.798  -2.394   4.594  1.00  1.340          C  
ATOM     70  C   SER A   5      -1.428  -2.022   5.150  1.00  1.080          C  
ATOM     71  O   SER A   5      -0.562  -1.535   4.402  1.00  1.070          O  
ATOM     72  CB  SER A   5      -3.736  -1.220   4.778  1.00  1.870          C  
ATOM     73  OG  SER A   5      -3.817  -0.861   6.131  1.00  1.870          O  
ATOM     74  H   SER A   5      -4.261  -3.523   5.704  1.00  1.580          H  
ATOM     75  HA  SER A   5      -2.695  -2.605   3.531  1.00  1.610          H  
ATOM     76 1HB  SER A   5      -3.375  -0.374   4.194  1.00  2.240          H  
ATOM     77 2HB  SER A   5      -4.724  -1.480   4.405  1.00  2.240          H  
ATOM     78  HG  SER A   5      -4.394  -0.089   6.166  1.00  2.240          H  
ATOM     79  N   LEU A   6      -1.197  -2.314   6.430  1.00  0.950          N  
ATOM     80  CA  LEU A   6       0.092  -2.053   7.037  1.00  0.840          C  
ATOM     81  C   LEU A   6       1.118  -3.047   6.529  1.00  0.610          C  
ATOM     82  O   LEU A   6       2.226  -2.650   6.173  1.00  0.610          O  
ATOM     83  CB  LEU A   6       0.005  -2.081   8.563  1.00  1.220          C  
ATOM     84  CG  LEU A   6       1.335  -1.855   9.354  1.00  1.220          C  
ATOM     85  CD1 LEU A   6       1.986  -0.499   8.999  1.00  1.220          C  
ATOM     86  CD2 LEU A   6       1.006  -1.902  10.835  1.00  1.220          C  
ATOM     87  H   LEU A   6      -1.963  -2.672   6.988  1.00  1.140          H  
ATOM     88  HA  LEU A   6       0.402  -1.056   6.731  1.00  1.010          H  
ATOM     89 1HB  LEU A   6      -0.704  -1.319   8.879  1.00  1.460          H  
ATOM     90 2HB  LEU A   6      -0.388  -3.053   8.858  1.00  1.460          H  
ATOM     91  HG  LEU A   6       2.045  -2.644   9.112  1.00  1.460          H  
ATOM     92 1HD1 LEU A   6       2.896  -0.381   9.579  1.00  1.460          H  
ATOM     93 2HD1 LEU A   6       2.239  -0.461   7.941  1.00  1.460          H  
ATOM     94 3HD1 LEU A   6       1.301   0.312   9.236  1.00  1.460          H  
ATOM     95 1HD2 LEU A   6       1.900  -1.757  11.417  1.00  1.460          H  
ATOM     96 2HD2 LEU A   6       0.295  -1.111  11.076  1.00  1.460          H  
ATOM     97 3HD2 LEU A   6       0.567  -2.870  11.077  1.00  1.460          H  
ATOM     98  N   ASP A   7       0.771  -4.338   6.496  1.00  0.650          N  
ATOM     99  CA  ASP A   7       1.727  -5.328   6.012  1.00  0.720          C  
ATOM    100  C   ASP A   7       2.100  -5.069   4.558  1.00  0.760          C  
ATOM    101  O   ASP A   7       3.268  -5.201   4.190  1.00  0.800          O  
ATOM    102  CB  ASP A   7       1.173  -6.746   6.106  1.00  0.980          C  
ATOM    103  CG  ASP A   7       1.088  -7.318   7.513  1.00  0.980          C  
ATOM    104  OD1 ASP A   7       1.706  -6.795   8.416  1.00  0.980          O  
ATOM    105  OD2 ASP A   7       0.398  -8.303   7.669  1.00  0.980          O  
ATOM    106  H   ASP A   7      -0.144  -4.632   6.838  1.00  0.780          H  
ATOM    107  HA  ASP A   7       2.630  -5.261   6.618  1.00  0.860          H  
ATOM    108 1HB  ASP A   7       0.183  -6.758   5.664  1.00  1.180          H  
ATOM    109 2HB  ASP A   7       1.803  -7.398   5.511  1.00  1.180          H  
ATOM    110  N   ARG A   8       1.121  -4.672   3.735  1.00  0.900          N  
ATOM    111  CA  ARG A   8       1.374  -4.393   2.328  1.00  1.100          C  
ATOM    112  C   ARG A   8       2.309  -3.203   2.182  1.00  0.950          C  
ATOM    113  O   ARG A   8       3.260  -3.244   1.389  1.00  1.030          O  
ATOM    114  CB  ARG A   8       0.067  -4.121   1.597  1.00  1.460          C  
ATOM    115  CG  ARG A   8      -0.797  -5.343   1.409  1.00  1.460          C  
ATOM    116  CD  ARG A   8      -2.086  -5.056   0.767  1.00  1.460          C  
ATOM    117  NE  ARG A   8      -2.906  -6.264   0.675  1.00  1.460          N  
ATOM    118  CZ  ARG A   8      -2.883  -7.175  -0.332  1.00  1.460          C  
ATOM    119  NH1 ARG A   8      -2.092  -7.033  -1.377  1.00  1.460          N  
ATOM    120  NH2 ARG A   8      -3.671  -8.234  -0.271  1.00  1.460          N  
ATOM    121  H   ARG A   8       0.172  -4.583   4.105  1.00  1.080          H  
ATOM    122  HA  ARG A   8       1.848  -5.269   1.882  1.00  1.320          H  
ATOM    123 1HB  ARG A   8      -0.514  -3.394   2.166  1.00  1.750          H  
ATOM    124 2HB  ARG A   8       0.272  -3.692   0.620  1.00  1.750          H  
ATOM    125 1HG  ARG A   8      -0.261  -6.089   0.825  1.00  1.750          H  
ATOM    126 2HG  ARG A   8      -1.024  -5.738   2.383  1.00  1.750          H  
ATOM    127 1HD  ARG A   8      -2.628  -4.333   1.379  1.00  1.750          H  
ATOM    128 2HD  ARG A   8      -1.938  -4.650  -0.228  1.00  1.750          H  
ATOM    129  HE  ARG A   8      -3.503  -6.480   1.490  1.00  1.750          H  
ATOM    130 1HH1 ARG A   8      -1.477  -6.239  -1.457  1.00  1.750          H  
ATOM    131 2HH1 ARG A   8      -2.098  -7.753  -2.088  1.00  1.750          H  
ATOM    132 1HH2 ARG A   8      -4.301  -8.359   0.506  1.00  1.750          H  
ATOM    133 2HH2 ARG A   8      -3.663  -8.912  -1.022  1.00  1.750          H  
ATOM    134  N   THR A   9       2.069  -2.161   2.988  1.00  0.850          N  
ATOM    135  CA  THR A   9       2.900  -0.975   2.970  1.00  0.890          C  
ATOM    136  C   THR A   9       4.312  -1.350   3.352  1.00  0.700          C  
ATOM    137  O   THR A   9       5.273  -0.958   2.682  1.00  0.760          O  
ATOM    138  CB  THR A   9       2.383   0.096   3.960  1.00  1.230          C  
ATOM    139  OG1 THR A   9       1.058   0.509   3.580  1.00  1.230          O  
ATOM    140  CG2 THR A   9       3.326   1.315   3.958  1.00  1.230          C  
ATOM    141  H   THR A   9       1.245  -2.168   3.590  1.00  1.020          H  
ATOM    142  HA  THR A   9       2.908  -0.563   1.963  1.00  1.070          H  
ATOM    143  HB  THR A   9       2.344  -0.326   4.964  1.00  1.480          H  
ATOM    144  HG1 THR A   9       0.420  -0.220   3.769  1.00  1.480          H  
ATOM    145 1HG2 THR A   9       2.949   2.059   4.656  1.00  1.480          H  
ATOM    146 2HG2 THR A   9       4.332   1.021   4.259  1.00  1.480          H  
ATOM    147 3HG2 THR A   9       3.362   1.742   2.957  1.00  1.480          H  
ATOM    148  N   ARG A  10       4.451  -2.123   4.431  1.00  0.580          N  
ATOM    149  CA  ARG A  10       5.760  -2.516   4.879  1.00  0.650          C  
ATOM    150  C   ARG A  10       6.495  -3.322   3.819  1.00  0.660          C  
ATOM    151  O   ARG A  10       7.638  -3.006   3.505  1.00  0.740          O  
ATOM    152  CB  ARG A  10       5.659  -3.317   6.168  1.00  0.880          C  
ATOM    153  CG  ARG A  10       5.275  -2.504   7.410  1.00  0.880          C  
ATOM    154  CD  ARG A  10       5.101  -3.378   8.592  1.00  0.880          C  
ATOM    155  NE  ARG A  10       4.883  -2.630   9.829  1.00  0.880          N  
ATOM    156  CZ  ARG A  10       4.563  -3.176  11.031  1.00  0.880          C  
ATOM    157  NH1 ARG A  10       4.395  -4.474  11.155  1.00  0.880          N  
ATOM    158  NH2 ARG A  10       4.417  -2.402  12.093  1.00  0.880          N  
ATOM    159  H   ARG A  10       3.623  -2.409   4.961  1.00  0.700          H  
ATOM    160  HA  ARG A  10       6.330  -1.612   5.084  1.00  0.780          H  
ATOM    161 1HB  ARG A  10       4.914  -4.101   6.046  1.00  1.060          H  
ATOM    162 2HB  ARG A  10       6.617  -3.801   6.371  1.00  1.060          H  
ATOM    163 1HG  ARG A  10       6.045  -1.795   7.616  1.00  1.060          H  
ATOM    164 2HG  ARG A  10       4.348  -1.971   7.239  1.00  1.060          H  
ATOM    165 1HD  ARG A  10       4.235  -4.022   8.423  1.00  1.060          H  
ATOM    166 2HD  ARG A  10       5.985  -3.978   8.712  1.00  1.060          H  
ATOM    167  HE  ARG A  10       5.001  -1.623   9.792  1.00  1.060          H  
ATOM    168 1HH1 ARG A  10       4.490  -5.073  10.354  1.00  1.060          H  
ATOM    169 2HH1 ARG A  10       4.154  -4.873  12.054  1.00  1.060          H  
ATOM    170 1HH2 ARG A  10       4.545  -1.401  12.013  1.00  1.060          H  
ATOM    171 2HH2 ARG A  10       4.172  -2.804  12.988  1.00  1.060          H  
ATOM    172  N   GLU A  11       5.840  -4.300   3.186  1.00  0.720          N  
ATOM    173  CA  GLU A  11       6.555  -5.086   2.190  1.00  0.930          C  
ATOM    174  C   GLU A  11       7.035  -4.238   1.015  1.00  0.940          C  
ATOM    175  O   GLU A  11       8.158  -4.444   0.529  1.00  1.060          O  
ATOM    176  CB  GLU A  11       5.717  -6.279   1.718  1.00  1.220          C  
ATOM    177  CG  GLU A  11       5.568  -7.387   2.791  1.00  1.220          C  
ATOM    178  CD  GLU A  11       4.767  -8.590   2.340  1.00  1.220          C  
ATOM    179  OE1 GLU A  11       4.217  -8.559   1.267  1.00  1.220          O  
ATOM    180  OE2 GLU A  11       4.692  -9.544   3.094  1.00  1.220          O  
ATOM    181  H   GLU A  11       4.875  -4.536   3.442  1.00  0.860          H  
ATOM    182  HA  GLU A  11       7.437  -5.501   2.662  1.00  1.120          H  
ATOM    183 1HB  GLU A  11       4.713  -5.930   1.454  1.00  1.460          H  
ATOM    184 2HB  GLU A  11       6.163  -6.715   0.826  1.00  1.460          H  
ATOM    185 1HG  GLU A  11       6.564  -7.719   3.079  1.00  1.460          H  
ATOM    186 2HG  GLU A  11       5.097  -6.957   3.674  1.00  1.460          H  
ATOM    187  N   GLN A  12       6.235  -3.261   0.569  1.00  0.890          N  
ATOM    188  CA  GLN A  12       6.699  -2.430  -0.536  1.00  0.990          C  
ATOM    189  C   GLN A  12       7.899  -1.583  -0.113  1.00  0.870          C  
ATOM    190  O   GLN A  12       8.845  -1.421  -0.888  1.00  0.960          O  
ATOM    191  CB  GLN A  12       5.589  -1.516  -1.048  1.00  1.350          C  
ATOM    192  CG  GLN A  12       5.954  -0.730  -2.322  1.00  1.350          C  
ATOM    193  CD  GLN A  12       6.203  -1.645  -3.510  1.00  1.350          C  
ATOM    194  OE1 GLN A  12       5.397  -2.536  -3.785  1.00  1.350          O  
ATOM    195  NE2 GLN A  12       7.301  -1.431  -4.219  1.00  1.350          N  
ATOM    196  H   GLN A  12       5.288  -3.152   0.958  1.00  1.070          H  
ATOM    197  HA  GLN A  12       7.014  -3.087  -1.346  1.00  1.190          H  
ATOM    198 1HB  GLN A  12       4.698  -2.110  -1.251  1.00  1.620          H  
ATOM    199 2HB  GLN A  12       5.328  -0.798  -0.265  1.00  1.620          H  
ATOM    200 1HG  GLN A  12       5.130  -0.066  -2.570  1.00  1.620          H  
ATOM    201 2HG  GLN A  12       6.860  -0.152  -2.148  1.00  1.620          H  
ATOM    202 1HE2 GLN A  12       7.504  -2.004  -5.017  1.00  1.620          H  
ATOM    203 2HE2 GLN A  12       7.929  -0.696  -3.960  1.00  1.620          H  
ATOM    204  N   MET A  13       7.870  -1.061   1.121  1.00  0.740          N  
ATOM    205  CA  MET A  13       8.967  -0.246   1.628  1.00  0.760          C  
ATOM    206  C   MET A  13      10.217  -1.091   1.869  1.00  0.780          C  
ATOM    207  O   MET A  13      11.348  -0.601   1.778  1.00  0.870          O  
ATOM    208  CB  MET A  13       8.511   0.504   2.864  1.00  1.060          C  
ATOM    209  CG  MET A  13       7.415   1.563   2.619  1.00  1.060          C  
ATOM    210  SD  MET A  13       7.899   2.882   1.474  1.00  1.060          S  
ATOM    211  CE  MET A  13       7.184   2.364  -0.100  1.00  1.060          C  
ATOM    212  H   MET A  13       7.030  -1.191   1.698  1.00  0.890          H  
ATOM    213  HA  MET A  13       9.236   0.484   0.870  1.00  0.910          H  
ATOM    214 1HB  MET A  13       8.111  -0.208   3.571  1.00  1.270          H  
ATOM    215 2HB  MET A  13       9.347   0.988   3.308  1.00  1.270          H  
ATOM    216 1HG  MET A  13       6.538   1.079   2.211  1.00  1.270          H  
ATOM    217 2HG  MET A  13       7.137   2.017   3.569  1.00  1.270          H  
ATOM    218 1HE  MET A  13       7.423   3.106  -0.863  1.00  1.270          H  
ATOM    219 2HE  MET A  13       7.592   1.409  -0.403  1.00  1.270          H  
ATOM    220 3HE  MET A  13       6.103   2.278  -0.001  1.00  1.270          H  
ATOM    221  N   ILE A  14      10.045  -2.376   2.164  1.00  0.860          N  
ATOM    222  CA  ILE A  14      11.210  -3.230   2.305  1.00  1.100          C  
ATOM    223  C   ILE A  14      11.859  -3.369   0.940  1.00  1.170          C  
ATOM    224  O   ILE A  14      13.062  -3.157   0.787  1.00  1.270          O  
ATOM    225  CB  ILE A  14      10.855  -4.622   2.858  1.00  1.440          C  
ATOM    226  CG1 ILE A  14      10.390  -4.436   4.246  1.00  1.440          C  
ATOM    227  CG2 ILE A  14      12.110  -5.554   2.818  1.00  1.440          C  
ATOM    228  CD1 ILE A  14       9.699  -5.610   4.917  1.00  1.440          C  
ATOM    229  H   ILE A  14       9.099  -2.736   2.326  1.00  1.030          H  
ATOM    230  HA  ILE A  14      11.917  -2.756   2.981  1.00  1.320          H  
ATOM    231  HB  ILE A  14      10.041  -5.056   2.276  1.00  1.730          H  
ATOM    232 1HG1 ILE A  14      11.249  -4.161   4.791  1.00  1.730          H  
ATOM    233 2HG1 ILE A  14       9.730  -3.606   4.266  1.00  1.730          H  
ATOM    234 1HG2 ILE A  14      11.865  -6.529   3.221  1.00  1.730          H  
ATOM    235 2HG2 ILE A  14      12.454  -5.681   1.791  1.00  1.730          H  
ATOM    236 3HG2 ILE A  14      12.915  -5.111   3.410  1.00  1.730          H  
ATOM    237 1HD1 ILE A  14       9.431  -5.321   5.932  1.00  1.730          H  
ATOM    238 2HD1 ILE A  14       8.805  -5.874   4.376  1.00  1.730          H  
ATOM    239 3HD1 ILE A  14      10.356  -6.469   4.955  1.00  1.730          H  
ATOM    240  N   ALA A  15      11.041  -3.677  -0.071  1.00  1.180          N  
ATOM    241  CA  ALA A  15      11.510  -3.894  -1.433  1.00  1.350          C  
ATOM    242  C   ALA A  15      12.269  -2.701  -2.002  1.00  1.280          C  
ATOM    243  O   ALA A  15      13.259  -2.874  -2.715  1.00  1.440          O  
ATOM    244  CB  ALA A  15      10.323  -4.194  -2.332  1.00  1.820          C  
ATOM    245  H   ALA A  15      10.047  -3.819   0.135  1.00  1.420          H  
ATOM    246  HA  ALA A  15      12.182  -4.751  -1.421  1.00  1.620          H  
ATOM    247 1HB  ALA A  15      10.673  -4.393  -3.342  1.00  2.190          H  
ATOM    248 2HB  ALA A  15       9.791  -5.063  -1.947  1.00  2.190          H  
ATOM    249 3HB  ALA A  15       9.653  -3.337  -2.342  1.00  2.190          H  
ATOM    250  N   THR A  16      11.838  -1.491  -1.652  1.00  1.070          N  
ATOM    251  CA  THR A  16      12.469  -0.275  -2.141  1.00  1.040          C  
ATOM    252  C   THR A  16      13.525   0.301  -1.196  1.00  0.960          C  
ATOM    253  O   THR A  16      14.072   1.370  -1.475  1.00  0.970          O  
ATOM    254  CB  THR A  16      11.431   0.829  -2.406  1.00  1.470          C  
ATOM    255  OG1 THR A  16      10.771   1.171  -1.190  1.00  1.470          O  
ATOM    256  CG2 THR A  16      10.396   0.348  -3.396  1.00  1.470          C  
ATOM    257  H   THR A  16      10.979  -1.410  -1.095  1.00  1.280          H  
ATOM    258  HA  THR A  16      12.961  -0.510  -3.083  1.00  1.250          H  
ATOM    259  HB  THR A  16      11.934   1.710  -2.796  1.00  1.760          H  
ATOM    260  HG1 THR A  16      10.413   2.080  -1.287  1.00  1.760          H  
ATOM    261 1HG2 THR A  16       9.670   1.142  -3.567  1.00  1.760          H  
ATOM    262 2HG2 THR A  16      10.886   0.090  -4.332  1.00  1.760          H  
ATOM    263 3HG2 THR A  16       9.891  -0.525  -3.000  1.00  1.760          H  
ATOM    264  N   ASN A  17      13.818  -0.386  -0.080  1.00  1.000          N  
ATOM    265  CA  ASN A  17      14.759   0.103   0.934  1.00  1.090          C  
ATOM    266  C   ASN A  17      14.363   1.478   1.496  1.00  1.040          C  
ATOM    267  O   ASN A  17      15.207   2.355   1.692  1.00  1.190          O  
ATOM    268  CB  ASN A  17      16.167   0.137   0.345  1.00  1.490          C  
ATOM    269  CG  ASN A  17      17.299   0.254   1.348  1.00  1.490          C  
ATOM    270  OD1 ASN A  17      17.224  -0.180   2.510  1.00  1.490          O  
ATOM    271  ND2 ASN A  17      18.368   0.856   0.866  1.00  1.490          N  
ATOM    272  H   ASN A  17      13.376  -1.294   0.082  1.00  1.200          H  
ATOM    273  HA  ASN A  17      14.744  -0.604   1.766  1.00  1.310          H  
ATOM    274 1HB  ASN A  17      16.321  -0.767  -0.245  1.00  1.790          H  
ATOM    275 2HB  ASN A  17      16.249   0.979  -0.337  1.00  1.790          H  
ATOM    276 1HD2 ASN A  17      19.215   1.005   1.419  1.00  1.790          H  
ATOM    277 2HD2 ASN A  17      18.364   1.182  -0.075  1.00  1.790          H  
ATOM    278  N   GLN A  18      13.062   1.650   1.765  1.00  0.940          N  
ATOM    279  CA  GLN A  18      12.481   2.867   2.324  1.00  1.050          C  
ATOM    280  C   GLN A  18      11.695   2.603   3.610  1.00  1.210          C  
ATOM    281  O   GLN A  18      10.780   3.358   3.938  1.00  1.410          O  
ATOM    282  CB  GLN A  18      11.529   3.508   1.311  1.00  1.430          C  
ATOM    283  CG  GLN A  18      12.152   4.022   0.035  1.00  1.430          C  
ATOM    284  CD  GLN A  18      11.086   4.541  -0.927  1.00  1.430          C  
ATOM    285  OE1 GLN A  18      10.283   3.752  -1.457  1.00  1.430          O  
ATOM    286  NE2 GLN A  18      11.065   5.853  -1.153  1.00  1.430          N  
ATOM    287  H   GLN A  18      12.428   0.868   1.580  1.00  1.130          H  
ATOM    288  HA  GLN A  18      13.287   3.560   2.555  1.00  1.260          H  
ATOM    289 1HB  GLN A  18      10.796   2.761   1.019  1.00  1.710          H  
ATOM    290 2HB  GLN A  18      10.992   4.329   1.778  1.00  1.710          H  
ATOM    291 1HG  GLN A  18      12.834   4.832   0.276  1.00  1.710          H  
ATOM    292 2HG  GLN A  18      12.691   3.213  -0.448  1.00  1.710          H  
ATOM    293 1HE2 GLN A  18      10.383   6.243  -1.776  1.00  1.710          H  
ATOM    294 2HE2 GLN A  18      11.729   6.453  -0.707  1.00  1.710          H  
ATOM    295  N   LEU A  19      11.997   1.520   4.316  1.00  1.550          N  
ATOM    296  CA  LEU A  19      11.208   1.194   5.499  1.00  1.880          C  
ATOM    297  C   LEU A  19      11.678   1.904   6.770  1.00  1.590          C  
ATOM    298  O   LEU A  19      12.869   1.934   7.078  1.00  1.670          O  
ATOM    299  CB  LEU A  19      11.258  -0.325   5.759  1.00  2.500          C  
ATOM    300  CG  LEU A  19      10.285  -0.879   6.842  1.00  2.500          C  
ATOM    301  CD1 LEU A  19       8.865  -0.813   6.326  1.00  2.500          C  
ATOM    302  CD2 LEU A  19      10.628  -2.253   7.187  1.00  2.500          C  
ATOM    303  H   LEU A  19      12.763   0.931   4.019  1.00  1.860          H  
ATOM    304  HA  LEU A  19      10.188   1.507   5.317  1.00  2.260          H  
ATOM    305 1HB  LEU A  19      11.044  -0.841   4.822  1.00  3.000          H  
ATOM    306 2HB  LEU A  19      12.270  -0.584   6.065  1.00  3.000          H  
ATOM    307  HG  LEU A  19      10.360  -0.280   7.734  1.00  3.000          H  
ATOM    308 1HD1 LEU A  19       8.199  -1.196   7.062  1.00  3.000          H  
ATOM    309 2HD1 LEU A  19       8.579   0.200   6.091  1.00  3.000          H  
ATOM    310 3HD1 LEU A  19       8.793  -1.429   5.430  1.00  3.000          H  
ATOM    311 1HD2 LEU A  19       9.944  -2.625   7.945  1.00  3.000          H  
ATOM    312 2HD2 LEU A  19      10.553  -2.846   6.346  1.00  3.000          H  
ATOM    313 3HD2 LEU A  19      11.639  -2.272   7.557  1.00  3.000          H  
ATOM    314  N   ASP A  20      10.710   2.407   7.545  1.00  1.570          N  
ATOM    315  CA  ASP A  20      10.934   3.012   8.860  1.00  1.440          C  
ATOM    316  C   ASP A  20      11.557   1.993   9.819  1.00  0.870          C  
ATOM    317  O   ASP A  20      11.112   0.843   9.879  1.00  0.930          O  
ATOM    318  CB  ASP A  20       9.609   3.508   9.464  1.00  2.070          C  
ATOM    319  CG  ASP A  20       9.775   4.418  10.730  1.00  2.070          C  
ATOM    320  OD1 ASP A  20      10.090   3.936  11.818  1.00  2.070          O  
ATOM    321  OD2 ASP A  20       9.524   5.596  10.597  1.00  2.070          O  
ATOM    322  H   ASP A  20       9.765   2.401   7.185  1.00  1.880          H  
ATOM    323  HA  ASP A  20      11.619   3.853   8.744  1.00  1.730          H  
ATOM    324 1HB  ASP A  20       9.061   4.072   8.709  1.00  2.480          H  
ATOM    325 2HB  ASP A  20       8.990   2.651   9.733  1.00  2.480          H  
ATOM    326  N   ASN A  21      12.536   2.417  10.624  1.00  1.120          N  
ATOM    327  CA  ASN A  21      13.159   1.512  11.601  1.00  1.470          C  
ATOM    328  C   ASN A  21      12.145   0.815  12.517  1.00  1.370          C  
ATOM    329  O   ASN A  21      12.348  -0.339  12.906  1.00  1.470          O  
ATOM    330  CB  ASN A  21      14.149   2.267  12.472  1.00  1.920          C  
ATOM    331  CG  ASN A  21      14.889   1.370  13.475  1.00  1.920          C  
ATOM    332  OD1 ASN A  21      15.726   0.520  13.137  1.00  1.920          O  
ATOM    333  ND2 ASN A  21      14.571   1.563  14.733  1.00  1.920          N  
ATOM    334  H   ASN A  21      12.857   3.373  10.545  1.00  1.340          H  
ATOM    335  HA  ASN A  21      13.693   0.735  11.052  1.00  1.760          H  
ATOM    336 1HB  ASN A  21      14.886   2.759  11.836  1.00  2.300          H  
ATOM    337 2HB  ASN A  21      13.622   3.046  13.022  1.00  2.300          H  
ATOM    338 1HD2 ASN A  21      15.006   1.016  15.450  1.00  2.300          H  
ATOM    339 2HD2 ASN A  21      13.892   2.255  14.979  1.00  2.300          H  
ATOM    340  N   ARG A  22      11.056   1.502  12.885  1.00  1.350          N  
ATOM    341  CA  ARG A  22      10.079   0.901  13.782  1.00  1.470          C  
ATOM    342  C   ARG A  22       9.406  -0.295  13.143  1.00  1.220          C  
ATOM    343  O   ARG A  22       9.080  -1.274  13.825  1.00  1.210          O  
ATOM    344  CB  ARG A  22       9.021   1.918  14.167  1.00  2.010          C  
ATOM    345  CG  ARG A  22       9.502   3.012  15.111  1.00  2.010          C  
ATOM    346  CD  ARG A  22       8.484   4.078  15.288  1.00  2.010          C  
ATOM    347  NE  ARG A  22       8.377   4.894  14.076  1.00  2.010          N  
ATOM    348  CZ  ARG A  22       7.455   5.857  13.836  1.00  2.010          C  
ATOM    349  NH1 ARG A  22       6.522   6.149  14.733  1.00  2.010          N  
ATOM    350  NH2 ARG A  22       7.506   6.511  12.682  1.00  2.010          N  
ATOM    351  H   ARG A  22      10.877   2.455  12.536  1.00  1.620          H  
ATOM    352  HA  ARG A  22      10.596   0.569  14.681  1.00  1.760          H  
ATOM    353 1HB  ARG A  22       8.636   2.394  13.265  1.00  2.410          H  
ATOM    354 2HB  ARG A  22       8.187   1.408  14.645  1.00  2.410          H  
ATOM    355 1HG  ARG A  22       9.732   2.581  16.084  1.00  2.410          H  
ATOM    356 2HG  ARG A  22      10.399   3.469  14.692  1.00  2.410          H  
ATOM    357 1HD  ARG A  22       7.514   3.624  15.489  1.00  2.410          H  
ATOM    358 2HD  ARG A  22       8.772   4.722  16.116  1.00  2.410          H  
ATOM    359  HE  ARG A  22       9.074   4.713  13.327  1.00  2.410          H  
ATOM    360 1HH1 ARG A  22       6.487   5.654  15.611  1.00  2.410          H  
ATOM    361 2HH1 ARG A  22       5.843   6.872  14.540  1.00  2.410          H  
ATOM    362 1HH2 ARG A  22       8.247   6.275  11.985  1.00  2.410          H  
ATOM    363 2HH2 ARG A  22       6.839   7.232  12.473  1.00  2.410          H  
ATOM    364  N   TYR A  23       9.185  -0.215  11.830  1.00  1.140          N  
ATOM    365  CA  TYR A  23       8.517  -1.268  11.112  1.00  1.100          C  
ATOM    366  C   TYR A  23       9.506  -2.372  10.844  1.00  0.970          C  
ATOM    367  O   TYR A  23       9.151  -3.546  10.831  1.00  0.990          O  
ATOM    368  CB  TYR A  23       7.918  -0.748   9.825  1.00  1.560          C  
ATOM    369  CG  TYR A  23       6.744   0.233   9.966  1.00  1.560          C  
ATOM    370  CD1 TYR A  23       6.124   0.483  11.197  1.00  1.560          C  
ATOM    371  CD2 TYR A  23       6.265   0.868   8.827  1.00  1.560          C  
ATOM    372  CE1 TYR A  23       5.063   1.352  11.268  1.00  1.560          C  
ATOM    373  CE2 TYR A  23       5.201   1.734   8.908  1.00  1.560          C  
ATOM    374  CZ  TYR A  23       4.603   1.980  10.125  1.00  1.560          C  
ATOM    375  OH  TYR A  23       3.541   2.846  10.213  1.00  1.560          O  
ATOM    376  H   TYR A  23       9.523   0.585  11.297  1.00  1.370          H  
ATOM    377  HA  TYR A  23       7.731  -1.692  11.733  1.00  1.320          H  
ATOM    378 1HB  TYR A  23       8.697  -0.237   9.279  1.00  1.870          H  
ATOM    379 2HB  TYR A  23       7.603  -1.588   9.238  1.00  1.870          H  
ATOM    380  HD1 TYR A  23       6.460   0.007  12.110  1.00  1.870          H  
ATOM    381  HD2 TYR A  23       6.730   0.678   7.861  1.00  1.870          H  
ATOM    382  HE1 TYR A  23       4.585   1.550  12.228  1.00  1.870          H  
ATOM    383  HE2 TYR A  23       4.830   2.226   8.010  1.00  1.870          H  
ATOM    384  HH  TYR A  23       3.274   3.121   9.333  1.00  1.870          H  
ATOM    385  N   SER A  24      10.770  -2.015  10.643  1.00  0.980          N  
ATOM    386  CA  SER A  24      11.778  -3.034  10.392  1.00  1.100          C  
ATOM    387  C   SER A  24      11.832  -3.966  11.585  1.00  1.050          C  
ATOM    388  O   SER A  24      11.756  -5.193  11.452  1.00  1.090          O  
ATOM    389  CB  SER A  24      13.133  -2.410  10.180  1.00  1.490          C  
ATOM    390  OG  SER A  24      14.097  -3.386   9.898  1.00  1.490          O  
ATOM    391  H   SER A  24      11.009  -1.018  10.603  1.00  1.180          H  
ATOM    392  HA  SER A  24      11.500  -3.609   9.518  1.00  1.320          H  
ATOM    393 1HB  SER A  24      13.091  -1.680   9.374  1.00  1.790          H  
ATOM    394 2HB  SER A  24      13.424  -1.874  11.082  1.00  1.790          H  
ATOM    395  HG  SER A  24      14.952  -2.927   9.971  1.00  1.790          H  
ATOM    396  N   VAL A  25      11.870  -3.377  12.783  1.00  1.050          N  
ATOM    397  CA  VAL A  25      11.922  -4.170  13.993  1.00  1.130          C  
ATOM    398  C   VAL A  25      10.662  -5.008  14.191  1.00  0.970          C  
ATOM    399  O   VAL A  25      10.770  -6.198  14.494  1.00  0.980          O  
ATOM    400  CB  VAL A  25      12.141  -3.261  15.220  1.00  1.550          C  
ATOM    401  CG1 VAL A  25      12.003  -4.074  16.530  1.00  1.550          C  
ATOM    402  CG2 VAL A  25      13.535  -2.620  15.124  1.00  1.550          C  
ATOM    403  H   VAL A  25      11.925  -2.353  12.830  1.00  1.260          H  
ATOM    404  HA  VAL A  25      12.773  -4.847  13.914  1.00  1.360          H  
ATOM    405  HB  VAL A  25      11.377  -2.476  15.225  1.00  1.860          H  
ATOM    406 1HG1 VAL A  25      12.156  -3.411  17.380  1.00  1.860          H  
ATOM    407 2HG1 VAL A  25      11.007  -4.516  16.609  1.00  1.860          H  
ATOM    408 3HG1 VAL A  25      12.750  -4.867  16.548  1.00  1.860          H  
ATOM    409 1HG2 VAL A  25      13.694  -1.963  15.976  1.00  1.860          H  
ATOM    410 2HG2 VAL A  25      14.294  -3.400  15.119  1.00  1.860          H  
ATOM    411 3HG2 VAL A  25      13.616  -2.041  14.207  1.00  1.860          H  
ATOM    412  N   GLU A  26       9.473  -4.399  14.059  1.00  0.900          N  
ATOM    413  CA  GLU A  26       8.220  -5.127  14.252  1.00  0.880          C  
ATOM    414  C   GLU A  26       7.936  -6.193  13.202  1.00  0.770          C  
ATOM    415  O   GLU A  26       7.368  -7.250  13.517  1.00  0.800          O  
ATOM    416  CB  GLU A  26       7.059  -4.139  14.344  1.00  1.240          C  
ATOM    417  CG  GLU A  26       7.036  -3.366  15.655  1.00  1.240          C  
ATOM    418  CD  GLU A  26       6.717  -4.284  16.812  1.00  1.240          C  
ATOM    419  OE1 GLU A  26       5.664  -4.871  16.774  1.00  1.240          O  
ATOM    420  OE2 GLU A  26       7.530  -4.459  17.690  1.00  1.240          O  
ATOM    421  H   GLU A  26       9.431  -3.398  13.837  1.00  1.080          H  
ATOM    422  HA  GLU A  26       8.287  -5.633  15.214  1.00  1.060          H  
ATOM    423 1HB  GLU A  26       7.134  -3.418  13.526  1.00  1.490          H  
ATOM    424 2HB  GLU A  26       6.114  -4.668  14.232  1.00  1.490          H  
ATOM    425 1HG  GLU A  26       8.015  -2.908  15.818  1.00  1.490          H  
ATOM    426 2HG  GLU A  26       6.294  -2.573  15.595  1.00  1.490          H  
ATOM    427  N   ARG A  27       8.304  -5.937  11.949  1.00  0.750          N  
ATOM    428  CA  ARG A  27       8.047  -6.906  10.912  1.00  0.770          C  
ATOM    429  C   ARG A  27       9.025  -8.060  11.068  1.00  0.740          C  
ATOM    430  O   ARG A  27       8.624  -9.223  10.961  1.00  0.760          O  
ATOM    431  CB  ARG A  27       8.149  -6.265   9.533  1.00  1.070          C  
ATOM    432  CG  ARG A  27       7.751  -7.151   8.318  1.00  1.070          C  
ATOM    433  CD  ARG A  27       6.299  -7.552   8.402  1.00  1.070          C  
ATOM    434  NE  ARG A  27       5.794  -8.230   7.205  1.00  1.070          N  
ATOM    435  CZ  ARG A  27       4.634  -8.941   7.173  1.00  1.070          C  
ATOM    436  NH1 ARG A  27       3.899  -9.055   8.265  1.00  1.070          N  
ATOM    437  NH2 ARG A  27       4.211  -9.532   6.066  1.00  1.070          N  
ATOM    438  H   ARG A  27       8.731  -5.046  11.706  1.00  0.900          H  
ATOM    439  HA  ARG A  27       7.038  -7.283  11.049  1.00  0.920          H  
ATOM    440 1HB  ARG A  27       7.522  -5.390   9.521  1.00  1.280          H  
ATOM    441 2HB  ARG A  27       9.152  -5.915   9.384  1.00  1.280          H  
ATOM    442 1HG  ARG A  27       7.899  -6.592   7.397  1.00  1.280          H  
ATOM    443 2HG  ARG A  27       8.362  -8.054   8.302  1.00  1.280          H  
ATOM    444 1HD  ARG A  27       6.186  -8.243   9.232  1.00  1.280          H  
ATOM    445 2HD  ARG A  27       5.687  -6.666   8.576  1.00  1.280          H  
ATOM    446  HE  ARG A  27       6.330  -8.159   6.348  1.00  1.280          H  
ATOM    447 1HH1 ARG A  27       4.176  -8.608   9.120  1.00  1.280          H  
ATOM    448 2HH1 ARG A  27       3.030  -9.582   8.244  1.00  1.280          H  
ATOM    449 1HH2 ARG A  27       4.726  -9.467   5.172  1.00  1.280          H  
ATOM    450 2HH2 ARG A  27       3.345 -10.044   6.097  1.00  1.280          H  
ATOM    451  N   ALA A  28      10.312  -7.768  11.326  1.00  0.790          N  
ATOM    452  CA  ALA A  28      11.253  -8.855  11.515  1.00  0.920          C  
ATOM    453  C   ALA A  28      10.843  -9.652  12.737  1.00  0.880          C  
ATOM    454  O   ALA A  28      10.788 -10.878  12.680  1.00  0.970          O  
ATOM    455  CB  ALA A  28      12.666  -8.345  11.684  1.00  1.240          C  
ATOM    456  H   ALA A  28      10.650  -6.801  11.383  1.00  0.950          H  
ATOM    457  HA  ALA A  28      11.206  -9.506  10.644  1.00  1.100          H  
ATOM    458 1HB  ALA A  28      13.327  -9.187  11.817  1.00  1.480          H  
ATOM    459 2HB  ALA A  28      12.973  -7.780  10.814  1.00  1.480          H  
ATOM    460 3HB  ALA A  28      12.713  -7.697  12.560  1.00  1.480          H  
ATOM    461  N   ARG A  29      10.453  -8.962  13.823  1.00  0.840          N  
ATOM    462  CA  ARG A  29      10.039  -9.655  15.024  1.00  0.940          C  
ATOM    463  C   ARG A  29       8.885 -10.579  14.725  1.00  0.830          C  
ATOM    464  O   ARG A  29       8.934 -11.754  15.081  1.00  0.880          O  
ATOM    465  CB  ARG A  29       9.631  -8.693  16.132  1.00  1.280          C  
ATOM    466  CG  ARG A  29       9.217  -9.400  17.422  1.00  1.280          C  
ATOM    467  CD  ARG A  29       8.763  -8.471  18.514  1.00  1.280          C  
ATOM    468  NE  ARG A  29       7.522  -7.721  18.195  1.00  1.280          N  
ATOM    469  CZ  ARG A  29       6.251  -8.236  18.228  1.00  1.280          C  
ATOM    470  NH1 ARG A  29       6.003  -9.519  18.516  1.00  1.280          N  
ATOM    471  NH2 ARG A  29       5.231  -7.434  17.968  1.00  1.280          N  
ATOM    472  H   ARG A  29      10.510  -7.942  13.856  1.00  1.010          H  
ATOM    473  HA  ARG A  29      10.876 -10.248  15.385  1.00  1.130          H  
ATOM    474 1HB  ARG A  29      10.456  -8.019  16.358  1.00  1.530          H  
ATOM    475 2HB  ARG A  29       8.793  -8.083  15.796  1.00  1.530          H  
ATOM    476 1HG  ARG A  29       8.406 -10.092  17.213  1.00  1.530          H  
ATOM    477 2HG  ARG A  29      10.066  -9.969  17.803  1.00  1.530          H  
ATOM    478 1HD  ARG A  29       8.588  -9.050  19.422  1.00  1.530          H  
ATOM    479 2HD  ARG A  29       9.551  -7.743  18.704  1.00  1.530          H  
ATOM    480  HE  ARG A  29       7.612  -6.697  17.995  1.00  1.530          H  
ATOM    481 1HH1 ARG A  29       6.753 -10.210  18.707  1.00  1.530          H  
ATOM    482 2HH1 ARG A  29       5.052  -9.850  18.526  1.00  1.530          H  
ATOM    483 1HH2 ARG A  29       5.402  -6.442  17.724  1.00  1.530          H  
ATOM    484 2HH2 ARG A  29       4.290  -7.784  17.982  1.00  1.530          H  
ATOM    485  N   THR A  30       7.876 -10.097  14.002  1.00  0.750          N  
ATOM    486  CA  THR A  30       6.729 -10.933  13.703  1.00  0.780          C  
ATOM    487  C   THR A  30       7.179 -12.212  13.014  1.00  0.710          C  
ATOM    488  O   THR A  30       6.797 -13.302  13.457  1.00  0.750          O  
ATOM    489  CB  THR A  30       5.720 -10.186  12.801  1.00  1.080          C  
ATOM    490  OG1 THR A  30       5.233  -9.016  13.486  1.00  1.080          O  
ATOM    491  CG2 THR A  30       4.534 -11.102  12.459  1.00  1.080          C  
ATOM    492  H   THR A  30       7.868  -9.121  13.707  1.00  0.900          H  
ATOM    493  HA  THR A  30       6.238 -11.196  14.637  1.00  0.940          H  
ATOM    494  HB  THR A  30       6.216  -9.874  11.881  1.00  1.300          H  
ATOM    495  HG1 THR A  30       5.969  -8.367  13.596  1.00  1.300          H  
ATOM    496 1HG2 THR A  30       3.834 -10.558  11.829  1.00  1.300          H  
ATOM    497 2HG2 THR A  30       4.881 -11.988  11.926  1.00  1.300          H  
ATOM    498 3HG2 THR A  30       4.036 -11.406  13.378  1.00  1.300          H  
ATOM    499  N   SER A  31       8.039 -12.080  11.990  1.00  0.690          N  
ATOM    500  CA  SER A  31       8.586 -13.208  11.240  1.00  0.740          C  
ATOM    501  C   SER A  31       9.523 -14.105  12.070  1.00  0.710          C  
ATOM    502  O   SER A  31       9.674 -15.285  11.773  1.00  0.740          O  
ATOM    503  CB  SER A  31       9.304 -12.693  10.002  1.00  1.020          C  
ATOM    504  OG  SER A  31       8.411 -12.136   9.064  1.00  1.020          O  
ATOM    505  H   SER A  31       8.303 -11.131  11.693  1.00  0.830          H  
ATOM    506  HA  SER A  31       7.748 -13.825  10.913  1.00  0.890          H  
ATOM    507 1HB  SER A  31       9.991 -11.919  10.316  1.00  1.220          H  
ATOM    508 2HB  SER A  31       9.881 -13.490   9.544  1.00  1.220          H  
ATOM    509  HG  SER A  31       8.956 -11.710   8.399  1.00  1.220          H  
ATOM    510  N   LEU A  32      10.155 -13.580  13.119  1.00  0.830          N  
ATOM    511  CA  LEU A  32      11.000 -14.413  13.966  1.00  0.960          C  
ATOM    512  C   LEU A  32      10.167 -15.176  15.011  1.00  0.970          C  
ATOM    513  O   LEU A  32      10.479 -16.329  15.320  1.00  1.060          O  
ATOM    514  CB  LEU A  32      12.063 -13.550  14.666  1.00  1.290          C  
ATOM    515  CG  LEU A  32      13.142 -12.866  13.751  1.00  1.290          C  
ATOM    516  CD1 LEU A  32      13.957 -11.904  14.581  1.00  1.290          C  
ATOM    517  CD2 LEU A  32      14.054 -13.918  13.098  1.00  1.290          C  
ATOM    518  H   LEU A  32      10.087 -12.574  13.305  1.00  1.000          H  
ATOM    519  HA  LEU A  32      11.489 -15.152  13.340  1.00  1.150          H  
ATOM    520 1HB  LEU A  32      11.538 -12.756  15.200  1.00  1.550          H  
ATOM    521 2HB  LEU A  32      12.578 -14.165  15.400  1.00  1.550          H  
ATOM    522  HG  LEU A  32      12.652 -12.306  12.988  1.00  1.550          H  
ATOM    523 1HD1 LEU A  32      14.690 -11.413  13.949  1.00  1.550          H  
ATOM    524 2HD1 LEU A  32      13.297 -11.154  15.016  1.00  1.550          H  
ATOM    525 3HD1 LEU A  32      14.469 -12.445  15.375  1.00  1.550          H  
ATOM    526 1HD2 LEU A  32      14.794 -13.417  12.472  1.00  1.550          H  
ATOM    527 2HD2 LEU A  32      14.566 -14.492  13.870  1.00  1.550          H  
ATOM    528 3HD2 LEU A  32      13.468 -14.581  12.485  1.00  1.550          H  
ATOM    529  N   ASP A  33       9.111 -14.537  15.555  1.00  1.010          N  
ATOM    530  CA  ASP A  33       8.244 -15.174  16.559  1.00  1.140          C  
ATOM    531  C   ASP A  33       7.392 -16.250  15.888  1.00  1.020          C  
ATOM    532  O   ASP A  33       7.223 -17.353  16.412  1.00  1.110          O  
ATOM    533  CB  ASP A  33       7.319 -14.148  17.238  1.00  1.540          C  
ATOM    534  CG  ASP A  33       8.017 -13.161  18.232  1.00  1.540          C  
ATOM    535  OD1 ASP A  33       9.150 -13.372  18.599  1.00  1.540          O  
ATOM    536  OD2 ASP A  33       7.360 -12.213  18.644  1.00  1.540          O  
ATOM    537  H   ASP A  33       8.949 -13.564  15.298  1.00  1.210          H  
ATOM    538  HA  ASP A  33       8.871 -15.642  17.318  1.00  1.370          H  
ATOM    539 1HB  ASP A  33       6.843 -13.548  16.457  1.00  1.850          H  
ATOM    540 2HB  ASP A  33       6.526 -14.676  17.765  1.00  1.850          H  
ATOM    541  N   LEU A  34       6.872 -15.915  14.713  1.00  0.920          N  
ATOM    542  CA  LEU A  34       6.151 -16.815  13.834  1.00  0.950          C  
ATOM    543  C   LEU A  34       7.235 -17.095  12.812  1.00  0.970          C  
ATOM    544  O   LEU A  34       7.225 -16.469  11.754  1.00  1.370          O  
ATOM    545  CB  LEU A  34       4.949 -16.118  13.188  1.00  1.320          C  
ATOM    546  CG  LEU A  34       3.919 -15.501  14.154  1.00  1.320          C  
ATOM    547  CD1 LEU A  34       2.874 -14.756  13.335  1.00  1.320          C  
ATOM    548  CD2 LEU A  34       3.274 -16.597  15.018  1.00  1.320          C  
ATOM    549  H   LEU A  34       6.992 -14.956  14.388  1.00  1.100          H  
ATOM    550  HA  LEU A  34       5.847 -17.711  14.356  1.00  1.140          H  
ATOM    551 1HB  LEU A  34       5.325 -15.309  12.559  1.00  1.580          H  
ATOM    552 2HB  LEU A  34       4.431 -16.834  12.555  1.00  1.580          H  
ATOM    553  HG  LEU A  34       4.417 -14.777  14.801  1.00  1.580          H  
ATOM    554 1HD1 LEU A  34       2.148 -14.293  14.002  1.00  1.580          H  
ATOM    555 2HD1 LEU A  34       3.368 -13.984  12.745  1.00  1.580          H  
ATOM    556 3HD1 LEU A  34       2.366 -15.451  12.671  1.00  1.580          H  
ATOM    557 1HD2 LEU A  34       2.548 -16.146  15.694  1.00  1.580          H  
ATOM    558 2HD2 LEU A  34       2.771 -17.321  14.377  1.00  1.580          H  
ATOM    559 3HD2 LEU A  34       4.037 -17.104  15.609  1.00  1.580          H  
ATOM    560  N   PRO A  35       8.066 -18.134  13.013  1.00  0.910          N  
ATOM    561  CA  PRO A  35       9.413 -18.283  12.469  1.00  0.870          C  
ATOM    562  C   PRO A  35       9.613 -18.413  10.959  1.00  0.960          C  
ATOM    563  O   PRO A  35      10.262 -19.339  10.465  1.00  1.130          O  
ATOM    564  CB  PRO A  35       9.874 -19.562  13.184  1.00  1.300          C  
ATOM    565  CG  PRO A  35       8.619 -20.370  13.370  1.00  1.300          C  
ATOM    566  CD  PRO A  35       7.565 -19.336  13.712  1.00  1.300          C  
ATOM    567  HA  PRO A  35      10.016 -17.443  12.840  1.00  1.040          H  
ATOM    568 1HB  PRO A  35      10.644 -20.076  12.595  1.00  1.570          H  
ATOM    569 2HB  PRO A  35      10.341 -19.285  14.145  1.00  1.570          H  
ATOM    570 1HG  PRO A  35       8.390 -20.932  12.449  1.00  1.570          H  
ATOM    571 2HG  PRO A  35       8.761 -21.114  14.170  1.00  1.570          H  
ATOM    572 1HD  PRO A  35       6.584 -19.641  13.319  1.00  1.570          H  
ATOM    573 2HD  PRO A  35       7.553 -19.182  14.803  1.00  1.570          H  
ATOM    574  N   GLY A  36       9.182 -17.395  10.228  1.00  0.920          N  
ATOM    575  CA  GLY A  36       9.370 -17.250   8.798  1.00  1.080          C  
ATOM    576  C   GLY A  36      10.697 -16.517   8.655  1.00  1.100          C  
ATOM    577  O   GLY A  36      10.770 -15.426   8.071  1.00  1.130          O  
ATOM    578  H   GLY A  36       8.701 -16.643  10.723  1.00  1.100          H  
ATOM    579 1HA  GLY A  36       9.407 -18.224   8.315  1.00  1.300          H  
ATOM    580 2HA  GLY A  36       8.556 -16.669   8.367  1.00  1.300          H  
ATOM    581  N   VAL A  37      11.733 -17.149   9.205  1.00  1.340          N  
ATOM    582  CA  VAL A  37      13.044 -16.558   9.412  1.00  1.590          C  
ATOM    583  C   VAL A  37      13.626 -16.056   8.125  1.00  1.620          C  
ATOM    584  O   VAL A  37      14.248 -15.004   8.102  1.00  1.650          O  
ATOM    585  CB  VAL A  37      14.005 -17.535  10.102  1.00  2.130          C  
ATOM    586  CG1 VAL A  37      15.435 -16.943  10.123  1.00  2.130          C  
ATOM    587  CG2 VAL A  37      13.500 -17.797  11.528  1.00  2.130          C  
ATOM    588  H   VAL A  37      11.519 -18.087   9.560  1.00  1.610          H  
ATOM    589  HA  VAL A  37      12.920 -15.708  10.086  1.00  1.910          H  
ATOM    590  HB  VAL A  37      14.038 -18.473   9.545  1.00  2.550          H  
ATOM    591 1HG1 VAL A  37      16.107 -17.643  10.619  1.00  2.550          H  
ATOM    592 2HG1 VAL A  37      15.799 -16.767   9.112  1.00  2.550          H  
ATOM    593 3HG1 VAL A  37      15.428 -15.999  10.672  1.00  2.550          H  
ATOM    594 1HG2 VAL A  37      14.169 -18.495  12.029  1.00  2.550          H  
ATOM    595 2HG2 VAL A  37      13.469 -16.869  12.083  1.00  2.550          H  
ATOM    596 3HG2 VAL A  37      12.505 -18.222  11.492  1.00  2.550          H  
ATOM    597  N   THR A  38      13.442 -16.785   7.038  1.00  1.750          N  
ATOM    598  CA  THR A  38      13.965 -16.345   5.758  1.00  2.000          C  
ATOM    599  C   THR A  38      13.619 -14.874   5.495  1.00  1.750          C  
ATOM    600  O   THR A  38      14.456 -14.119   4.979  1.00  1.860          O  
ATOM    601  CB  THR A  38      13.396 -17.212   4.612  1.00  2.700          C  
ATOM    602  OG1 THR A  38      13.768 -18.587   4.820  1.00  2.700          O  
ATOM    603  CG2 THR A  38      13.947 -16.738   3.268  1.00  2.700          C  
ATOM    604  H   THR A  38      12.929 -17.653   7.097  1.00  2.100          H  
ATOM    605  HA  THR A  38      15.049 -16.444   5.774  1.00  2.400          H  
ATOM    606  HB  THR A  38      12.308 -17.134   4.604  1.00  3.240          H  
ATOM    607  HG1 THR A  38      13.298 -19.146   4.192  1.00  3.240          H  
ATOM    608 1HG2 THR A  38      13.540 -17.363   2.475  1.00  3.240          H  
ATOM    609 2HG2 THR A  38      13.664 -15.704   3.083  1.00  3.240          H  
ATOM    610 3HG2 THR A  38      15.033 -16.821   3.273  1.00  3.240          H  
ATOM    611  N   ASN A  39      12.375 -14.472   5.797  1.00  1.540          N  
ATOM    612  CA  ASN A  39      11.948 -13.121   5.509  1.00  1.500          C  
ATOM    613  C   ASN A  39      12.535 -12.160   6.523  1.00  1.270          C  
ATOM    614  O   ASN A  39      12.935 -11.045   6.171  1.00  1.260          O  
ATOM    615  CB  ASN A  39      10.444 -13.057   5.511  1.00  2.120          C  
ATOM    616  CG  ASN A  39       9.852 -13.770   4.339  1.00  2.120          C  
ATOM    617  OD1 ASN A  39      10.460 -13.912   3.268  1.00  2.120          O  
ATOM    618  ND2 ASN A  39       8.662 -14.250   4.535  1.00  2.120          N  
ATOM    619  H   ASN A  39      11.729 -15.098   6.278  1.00  1.850          H  
ATOM    620  HA  ASN A  39      12.319 -12.835   4.525  1.00  1.800          H  
ATOM    621 1HB  ASN A  39      10.064 -13.506   6.430  1.00  2.540          H  
ATOM    622 2HB  ASN A  39      10.121 -12.018   5.496  1.00  2.540          H  
ATOM    623 1HD2 ASN A  39       8.197 -14.751   3.807  1.00  2.540          H  
ATOM    624 2HD2 ASN A  39       8.221 -14.123   5.423  1.00  2.540          H  
ATOM    625  N   ALA A  40      12.587 -12.581   7.791  1.00  1.200          N  
ATOM    626  CA  ALA A  40      13.166 -11.709   8.808  1.00  1.210          C  
ATOM    627  C   ALA A  40      14.625 -11.429   8.489  1.00  1.140          C  
ATOM    628  O   ALA A  40      15.097 -10.306   8.645  1.00  1.160          O  
ATOM    629  CB  ALA A  40      13.099 -12.331  10.183  1.00  1.690          C  
ATOM    630  H   ALA A  40      12.189 -13.502   8.013  1.00  1.440          H  
ATOM    631  HA  ALA A  40      12.620 -10.767   8.803  1.00  1.450          H  
ATOM    632 1HB  ALA A  40      13.542 -11.643  10.899  1.00  2.030          H  
ATOM    633 2HB  ALA A  40      12.091 -12.535  10.466  1.00  2.030          H  
ATOM    634 3HB  ALA A  40      13.661 -13.262  10.173  1.00  2.030          H  
ATOM    635  N   ALA A  41      15.337 -12.461   8.035  1.00  1.230          N  
ATOM    636  CA  ALA A  41      16.747 -12.363   7.707  1.00  1.400          C  
ATOM    637  C   ALA A  41      16.980 -11.404   6.555  1.00  1.300          C  
ATOM    638  O   ALA A  41      17.904 -10.584   6.603  1.00  1.380          O  
ATOM    639  CB  ALA A  41      17.280 -13.737   7.360  1.00  1.890          C  
ATOM    640  H   ALA A  41      14.871 -13.359   7.936  1.00  1.480          H  
ATOM    641  HA  ALA A  41      17.272 -11.980   8.579  1.00  1.680          H  
ATOM    642 1HB  ALA A  41      18.342 -13.674   7.137  1.00  2.270          H  
ATOM    643 2HB  ALA A  41      17.119 -14.408   8.203  1.00  2.270          H  
ATOM    644 3HB  ALA A  41      16.745 -14.121   6.490  1.00  2.270          H  
ATOM    645  N   SER A  42      16.120 -11.479   5.532  1.00  1.270          N  
ATOM    646  CA  SER A  42      16.213 -10.599   4.380  1.00  1.350          C  
ATOM    647  C   SER A  42      16.049  -9.157   4.824  1.00  1.190          C  
ATOM    648  O   SER A  42      16.841  -8.279   4.455  1.00  1.240          O  
ATOM    649  CB  SER A  42      15.154 -10.961   3.360  1.00  1.860          C  
ATOM    650  OG  SER A  42      15.218 -10.120   2.241  1.00  1.860          O  
ATOM    651  H   SER A  42      15.422 -12.228   5.525  1.00  1.520          H  
ATOM    652  HA  SER A  42      17.197 -10.715   3.927  1.00  1.620          H  
ATOM    653 1HB  SER A  42      15.288 -11.998   3.055  1.00  2.230          H  
ATOM    654 2HB  SER A  42      14.169 -10.886   3.821  1.00  2.230          H  
ATOM    655  HG  SER A  42      14.550 -10.441   1.636  1.00  2.230          H  
ATOM    656  N   LEU A  43      15.035  -8.915   5.658  1.00  1.130          N  
ATOM    657  CA  LEU A  43      14.759  -7.592   6.186  1.00  1.240          C  
ATOM    658  C   LEU A  43      15.866  -7.027   7.059  1.00  1.210          C  
ATOM    659  O   LEU A  43      16.290  -5.882   6.859  1.00  1.340          O  
ATOM    660  CB  LEU A  43      13.441  -7.634   6.954  1.00  1.690          C  
ATOM    661  CG  LEU A  43      13.039  -6.387   7.742  1.00  1.690          C  
ATOM    662  CD1 LEU A  43      12.980  -5.202   6.866  1.00  1.690          C  
ATOM    663  CD2 LEU A  43      11.667  -6.650   8.310  1.00  1.690          C  
ATOM    664  H   LEU A  43      14.406  -9.687   5.911  1.00  1.360          H  
ATOM    665  HA  LEU A  43      14.632  -6.931   5.332  1.00  1.490          H  
ATOM    666 1HB  LEU A  43      12.645  -7.855   6.244  1.00  2.030          H  
ATOM    667 2HB  LEU A  43      13.490  -8.462   7.663  1.00  2.030          H  
ATOM    668  HG  LEU A  43      13.748  -6.200   8.555  1.00  2.030          H  
ATOM    669 1HD1 LEU A  43      12.657  -4.352   7.442  1.00  2.030          H  
ATOM    670 2HD1 LEU A  43      13.945  -4.978   6.429  1.00  2.030          H  
ATOM    671 3HD1 LEU A  43      12.292  -5.418   6.108  1.00  2.030          H  
ATOM    672 1HD2 LEU A  43      11.351  -5.797   8.885  1.00  2.030          H  
ATOM    673 2HD2 LEU A  43      10.962  -6.829   7.505  1.00  2.030          H  
ATOM    674 3HD2 LEU A  43      11.703  -7.515   8.941  1.00  2.030          H  
ATOM    675  N   ILE A  44      16.349  -7.819   8.013  1.00  1.170          N  
ATOM    676  CA  ILE A  44      17.387  -7.355   8.912  1.00  1.350          C  
ATOM    677  C   ILE A  44      18.636  -7.048   8.111  1.00  1.340          C  
ATOM    678  O   ILE A  44      19.237  -5.986   8.289  1.00  1.450          O  
ATOM    679  CB  ILE A  44      17.664  -8.403  10.008  1.00  1.820          C  
ATOM    680  CG1 ILE A  44      16.411  -8.497  10.944  1.00  1.820          C  
ATOM    681  CG2 ILE A  44      18.942  -8.009  10.796  1.00  1.820          C  
ATOM    682  CD1 ILE A  44      16.392  -9.713  11.866  1.00  1.820          C  
ATOM    683  H   ILE A  44      15.958  -8.758   8.132  1.00  1.400          H  
ATOM    684  HA  ILE A  44      17.050  -6.438   9.389  1.00  1.620          H  
ATOM    685  HB  ILE A  44      17.802  -9.384   9.546  1.00  2.180          H  
ATOM    686 1HG1 ILE A  44      16.371  -7.600  11.560  1.00  2.180          H  
ATOM    687 2HG1 ILE A  44      15.517  -8.521  10.326  1.00  2.180          H  
ATOM    688 1HG2 ILE A  44      19.150  -8.742  11.567  1.00  2.180          H  
ATOM    689 2HG2 ILE A  44      19.792  -7.970  10.121  1.00  2.180          H  
ATOM    690 3HG2 ILE A  44      18.802  -7.031  11.257  1.00  2.180          H  
ATOM    691 1HD1 ILE A  44      15.494  -9.692  12.470  1.00  2.180          H  
ATOM    692 2HD1 ILE A  44      16.400 -10.624  11.263  1.00  2.180          H  
ATOM    693 3HD1 ILE A  44      17.255  -9.705  12.520  1.00  2.180          H  
ATOM    694  N   GLY A  45      19.016  -7.964   7.215  1.00  1.310          N  
ATOM    695  CA  GLY A  45      20.168  -7.788   6.360  1.00  1.470          C  
ATOM    696  C   GLY A  45      20.026  -6.515   5.539  1.00  1.400          C  
ATOM    697  O   GLY A  45      20.918  -5.666   5.545  1.00  1.560          O  
ATOM    698  H   GLY A  45      18.490  -8.838   7.123  1.00  1.570          H  
ATOM    699 1HA  GLY A  45      21.073  -7.744   6.969  1.00  1.760          H  
ATOM    700 2HA  GLY A  45      20.256  -8.649   5.698  1.00  1.760          H  
ATOM    701  N   THR A  46      18.884  -6.342   4.867  1.00  1.280          N  
ATOM    702  CA  THR A  46      18.669  -5.172   4.033  1.00  1.400          C  
ATOM    703  C   THR A  46      18.858  -3.882   4.816  1.00  1.370          C  
ATOM    704  O   THR A  46      19.567  -2.986   4.343  1.00  1.460          O  
ATOM    705  CB  THR A  46      17.253  -5.191   3.398  1.00  1.910          C  
ATOM    706  OG1 THR A  46      17.124  -6.357   2.564  1.00  1.910          O  
ATOM    707  CG2 THR A  46      17.017  -3.922   2.537  1.00  1.910          C  
ATOM    708  H   THR A  46      18.158  -7.058   4.897  1.00  1.540          H  
ATOM    709  HA  THR A  46      19.401  -5.189   3.228  1.00  1.680          H  
ATOM    710  HB  THR A  46      16.503  -5.239   4.190  1.00  2.290          H  
ATOM    711  HG1 THR A  46      17.071  -7.158   3.134  1.00  2.290          H  
ATOM    712 1HG2 THR A  46      16.019  -3.965   2.099  1.00  2.290          H  
ATOM    713 2HG2 THR A  46      17.097  -3.023   3.150  1.00  2.290          H  
ATOM    714 3HG2 THR A  46      17.759  -3.878   1.742  1.00  2.290          H  
ATOM    715  N   GLN A  47      18.255  -3.769   6.011  1.00  1.430          N  
ATOM    716  CA  GLN A  47      18.440  -2.541   6.771  1.00  1.670          C  
ATOM    717  C   GLN A  47      19.904  -2.320   7.136  1.00  1.800          C  
ATOM    718  O   GLN A  47      20.395  -1.197   7.062  1.00  2.160          O  
ATOM    719  CB  GLN A  47      17.606  -2.499   8.049  1.00  2.240          C  
ATOM    720  CG  GLN A  47      17.771  -1.152   8.789  1.00  2.240          C  
ATOM    721  CD  GLN A  47      16.966  -1.019  10.033  1.00  2.240          C  
ATOM    722  OE1 GLN A  47      16.140  -1.863  10.382  1.00  2.240          O  
ATOM    723  NE2 GLN A  47      17.194   0.076  10.733  1.00  2.240          N  
ATOM    724  H   GLN A  47      17.664  -4.533   6.365  1.00  1.720          H  
ATOM    725  HA  GLN A  47      18.130  -1.708   6.142  1.00  2.000          H  
ATOM    726 1HB  GLN A  47      16.554  -2.651   7.810  1.00  2.690          H  
ATOM    727 2HB  GLN A  47      17.917  -3.312   8.713  1.00  2.690          H  
ATOM    728 1HG  GLN A  47      18.813  -1.031   9.081  1.00  2.690          H  
ATOM    729 2HG  GLN A  47      17.487  -0.346   8.112  1.00  2.690          H  
ATOM    730 1HE2 GLN A  47      16.685   0.239  11.596  1.00  2.690          H  
ATOM    731 2HE2 GLN A  47      17.874   0.743  10.422  1.00  2.690          H  
ATOM    732  N   GLN A  48      20.602  -3.384   7.546  1.00  1.920          N  
ATOM    733  CA  GLN A  48      22.008  -3.279   7.925  1.00  2.700          C  
ATOM    734  C   GLN A  48      22.904  -2.876   6.752  1.00  3.380          C  
ATOM    735  O   GLN A  48      23.841  -2.089   6.923  1.00  4.110          O  
ATOM    736  CB  GLN A  48      22.479  -4.619   8.488  1.00  3.470          C  
ATOM    737  CG  GLN A  48      21.880  -4.971   9.834  1.00  3.470          C  
ATOM    738  CD  GLN A  48      22.202  -6.385  10.251  1.00  3.470          C  
ATOM    739  OE1 GLN A  48      22.535  -7.242   9.422  1.00  3.470          O  
ATOM    740  NE2 GLN A  48      22.103  -6.648  11.546  1.00  3.470          N  
ATOM    741  H   GLN A  48      20.130  -4.292   7.635  1.00  2.300          H  
ATOM    742  HA  GLN A  48      22.096  -2.516   8.694  1.00  3.240          H  
ATOM    743 1HB  GLN A  48      22.213  -5.410   7.787  1.00  4.160          H  
ATOM    744 2HB  GLN A  48      23.562  -4.615   8.580  1.00  4.160          H  
ATOM    745 1HG  GLN A  48      22.291  -4.297  10.580  1.00  4.160          H  
ATOM    746 2HG  GLN A  48      20.803  -4.857   9.795  1.00  4.160          H  
ATOM    747 1HE2 GLN A  48      22.301  -7.568  11.888  1.00  4.160          H  
ATOM    748 2HE2 GLN A  48      21.828  -5.930  12.185  1.00  4.160          H  
ATOM    749  N   ASN A  49      22.612  -3.411   5.565  1.00  3.500          N  
ATOM    750  CA  ASN A  49      23.380  -3.123   4.358  1.00  4.610          C  
ATOM    751  C   ASN A  49      23.226  -1.662   3.928  1.00  5.160          C  
ATOM    752  O   ASN A  49      24.201  -1.039   3.496  1.00  6.090          O  
ATOM    753  CB  ASN A  49      22.935  -4.040   3.237  1.00  6.010          C  
ATOM    754  CG  ASN A  49      23.372  -5.473   3.422  1.00  6.010          C  
ATOM    755  OD1 ASN A  49      24.326  -5.781   4.146  1.00  6.010          O  
ATOM    756  ND2 ASN A  49      22.674  -6.365   2.773  1.00  6.010          N  
ATOM    757  H   ASN A  49      21.857  -4.098   5.526  1.00  4.200          H  
ATOM    758  HA  ASN A  49      24.434  -3.293   4.570  1.00  5.530          H  
ATOM    759 1HB  ASN A  49      21.844  -4.018   3.177  1.00  7.210          H  
ATOM    760 2HB  ASN A  49      23.319  -3.666   2.289  1.00  7.210          H  
ATOM    761 1HD2 ASN A  49      22.906  -7.334   2.852  1.00  7.210          H  
ATOM    762 2HD2 ASN A  49      21.908  -6.082   2.197  1.00  7.210          H  
ATOM    763  N   ASN A  50      22.012  -1.132   4.109  1.00  4.860          N  
ATOM    764  CA  ASN A  50      21.621   0.240   3.788  1.00  5.670          C  
ATOM    765  C   ASN A  50      21.590   0.508   2.290  1.00  6.120          C  
ATOM    766  O   ASN A  50      20.986   1.498   1.876  1.00  6.570          O  
ATOM    767  OXT ASN A  50      21.718  -0.451   1.531  1.00  8.500          O  
ATOM    768  CB  ASN A  50      22.516   1.256   4.491  1.00  7.170          C  
ATOM    769  CG  ASN A  50      22.333   1.262   5.975  1.00  7.170          C  
ATOM    770  OD1 ASN A  50      21.274   1.668   6.480  1.00  7.170          O  
ATOM    771  ND2 ASN A  50      23.333   0.822   6.695  1.00  7.170          N  
ATOM    772  H   ASN A  50      21.276  -1.770   4.427  1.00  5.830          H  
ATOM    773  HA  ASN A  50      20.604   0.383   4.160  1.00  6.800          H  
ATOM    774 1HB  ASN A  50      23.559   1.096   4.268  1.00  8.600          H  
ATOM    775 2HB  ASN A  50      22.268   2.249   4.120  1.00  8.600          H  
ATOM    776 1HD2 ASN A  50      23.255   0.788   7.687  1.00  8.600          H  
ATOM    777 2HD2 ASN A  50      24.172   0.492   6.256  1.00  8.600          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 -255.65 19.1197 248.708 -16.2139 5.261 12.166 117.828 -124.379 -0.19144 -1.41919 -119.65 -13.0099 -42.0576 -2.60048 -6.04979 -13.2612 0 4.36303 2.41996 24.3353 40.1942 -5.45276 14.7633 -19.3402 -0.89929 23.0247 -107.992
ASN:NtermProteinFull_1 -1.66397 0.06268 1.69679 -0.19321 0.01787 0.28693 0.29913 -0.77881 -0.01154 -0.08072 -0.69811 0.01728 0 0 0 0 0 0.01042 0.00173 0 1.71072 0 0 -0.93687 0 0.01973 -0.23994
VAL_2 -1.80524 0.13662 1.67709 -0.28346 0.17028 0.06178 0.48861 -0.83436 -0 -0 -0.99901 -0.07227 0 0 -0.44206 0 0 -0.07515 0.0001 0.07855 0 -0.41936 0 1.9342 -0.22891 0.09974 -0.51285
ARG_3 -6.48944 0.41254 6.58635 -0.85809 0.15414 0.61031 1.86665 -2.59617 -0.00591 -0.01539 -2.60094 -0.14517 0 0 -0.84795 -0.73045 0 -0.0241 0.00965 1.65481 0 -0.22154 0 -1.2888 -0.20885 0.28495 -4.4534
SER_4 -3.981 0.2989 5.7883 -0.03049 0 0.0701 2.65715 -2.45007 -0.00308 -0.02037 -3.15065 -0.42799 0 0 -0.81719 0 0 0.018 0.0027 0.15154 0 -0.45823 0.67618 -0.77834 -0.26447 0.41925 -2.29977
SER_5 -2.60423 0.08245 3.21461 -0.02691 0 0.04149 1.46238 -1.47788 -0 -0 -1.73105 -1.04071 0 0 0 0 0 0.09739 0.00135 0.31665 0 0.10275 0.60377 -0.77834 -0.5368 0.31244 -1.96065
LEU_6 -5.80217 0.50331 4.92469 -0.69043 0.19047 0.27081 1.97417 -2.51008 -0 -0 -1.11354 0.10167 0 0 0 0 0 0.01863 0.05477 0.76034 0 -0.18454 0 0.18072 -0.21543 0.29062 -1.246
ASP_7 -6.58783 0.23241 8.48959 -0.10893 0.00861 0.3309 2.86163 -3.55495 -0 -0 -3.06093 -0.35861 0 0 -0.81719 0 0 -0.01445 0.01029 0 1.70799 0.19357 0 -2.3716 -0.11364 0.30004 -2.85308
ARG_8 -6.79308 0.42197 7.99841 -0.59817 0.08499 0.33186 2.96816 -3.48825 -0.01718 -0.09475 -3.48324 0.22135 0 0 -0.40589 0 0 0.0483 0.09495 2.52911 0 -0.05012 0 -1.2888 -0.30901 0.35899 -1.47039
THR_9 -4.77952 0.24413 5.63482 -0.20174 0.13028 0.07317 2.8734 -2.59188 -0.00308 -0.02037 -3.03541 -0.10009 0 0 0 0 0 -0.01221 0 0.05855 0 -0.01654 2.28555 -1.0874 -0.08144 0.36891 -0.26089
ARG_10 -11.1657 0.93253 8.46312 -0.42929 0.04366 0.2021 3.78712 -4.0582 -0.00012 -0.00102 -2.67203 0.38098 0 0 0 0 0 -0.02499 0.13118 2.11714 0 -0.04145 0 -1.2888 -0.03062 0.38018 -3.27416
GLU_11 -5.64217 0.27207 7.13918 -0.20494 0.02128 0.26352 3.54972 -3.17558 -0 -0 -4.36453 -0.55658 0 0 0 -1.36368 0 0.0307 0.05345 0 3.00433 -0.28724 0 -2.7348 -0.4205 0.53073 -3.88504
GLN_12 -5.01623 0.28505 4.66083 -0.82491 0.11044 0.86062 2.70136 -2.55275 -0 -0 -1.83031 -0.80776 0 0 0 0 0 0.01076 0.01971 0 2.84384 -0.13186 0 -0.18838 -0.44352 0.38184 0.07872
MET_13 -8.97027 0.5602 6.9137 -0.72991 0.28038 0.33614 3.05846 -3.47183 -0 -0 -2.89381 -0.15113 0 0 0 0 0 0.30702 0.00268 2.48351 0 -0.1571 0 0.60916 -0.27538 0.38712 -1.71105
ILE_14 -7.03086 1.15358 4.11661 -0.49918 0.35615 0.09758 2.25815 -2.61803 -0 -0 -1.59122 0.01252 0 0 0 0 0 -0.05173 0.0157 0.51052 0 -0.49477 0 0.73287 -0.09203 0.68764 -2.43651
ALA_15 -2.86032 0.14492 2.41733 -0.02285 0 0 1.48108 -1.5877 -0.00012 -0.00102 -0.93431 -0.35378 0 0 0 0 0 -0.06871 0 0 0 -0.40806 0 1.8394 -0.24118 0.57768 -0.01765
THR_16 -4.82759 0.38654 4.77134 -0.13146 0.07691 0.08092 2.31058 -2.35804 -0 -0 -1.45459 -1.1671 0 0 0 -0.84984 0 -0.01255 0.01726 0.0103 0 -0.23179 2.32575 -1.0874 -0.53447 0.4086 -2.2666
ASN_17 -3.1494 0.14882 3.89137 -0.37126 0.04816 0.7487 1.64534 -1.86941 -0.00319 -0.02234 -1.713 -0.78227 0 0 -0.44066 0 0 -0.11017 0.01248 0 1.72881 -1.01781 0 -0.93687 -0.70546 0.48452 -2.41365
GLN_18 -4.72975 0.28673 4.20485 -0.28224 0.0688 0.24963 1.54992 -1.78406 -0 -0 -2.17876 -0.77364 0 0 0 -0.84984 0 0.08549 0.06075 0 3.04355 -0.00506 0 -0.18838 -0.2745 0.40824 -1.10827
LEU_19 -7.14438 1.23743 1.92182 -0.54638 0.24577 0.11876 0.73441 -1.72658 -0 -0 0.13296 0.3684 0 0 0 0 0 0.11034 0.46015 0.67754 0 -0.28174 0 0.18072 0.03034 0.50813 -2.97233
ASP_20 -4.9072 0.31702 7.10223 -0.15873 0.00594 0.48236 4.16942 -2.96816 -0 -0 -6.34264 -0.9134 0 0 -0.91908 -1.25484 0 -0.06633 0.08926 0 3.08175 0.01475 0 -2.3716 -0.45606 0.51205 -4.58328
ASN_21 -3.9813 0.23645 4.47182 -0.38693 0.02544 0.76685 2.22647 -2.1833 -0.01025 -0.14657 -1.37902 -0.13669 0 0 0 -1.05014 0 -0.09499 0.04334 0 2.72268 0.25728 0 -0.93687 -0.18237 0.32951 0.59142
ARG_22 -4.56726 0.23551 6.18178 -0.66407 0.07174 0.44366 3.01728 -2.64848 -0 -0 -4.91123 0.68499 0 0 -0.91908 -1.25484 0 -0.06003 0.19953 2.37764 0 -0.1557 0 -1.2888 -0.13185 0.32973 -3.0595
TYR_23 -8.49263 0.74242 5.16066 -0.5592 0.31946 0.27022 3.10121 -2.94251 -0.00347 -0.01563 -1.81771 -0.36499 0 0 0 0 0 0.05529 0.01634 0 3.38928 0.00053 0.02377 1.2797 -0.25921 0.45089 0.35441
SER_24 -6.22574 0.51618 5.64108 -0.02593 0 0.05959 3.08941 -2.96478 -0 -0 -3.14774 -0.63111 0 0 0 -0.55219 0 0.00424 0.03211 0.65259 0 0.34725 0.68308 -0.77834 0.1179 0.45227 -2.73015
VAL_25 -4.55637 0.24801 4.58024 -0.3097 0.21675 0.07042 2.30865 -2.44182 -0 -0 -2.43203 -0.07704 0 0 0 0 0 -0.06963 7e-05 0.02851 0 -0.34896 0 1.9342 0.15594 0.30021 -0.39256
GLU_26 -5.6836 0.09235 7.09962 -0.49095 0.09333 0.96529 3.38417 -3.14429 -0 -0 -4.59908 -0.4751 0 0 0 -1.26402 0 -0.03073 0.16136 0 3.36723 -0.33492 0 -2.7348 -0.23737 0.36366 -3.46785
ARG_27 -7.65412 0.42135 8.49593 -0.83825 0.26149 0.56246 3.14369 -3.68542 -0.00027 -0.00135 -3.41671 0.23614 0 0 0 -0.63323 0 0.1064 0.18979 2.43941 0 -0.04429 0 -1.2888 -0.26879 0.59071 -1.38386
ALA_28 -6.06078 0.53652 4.02189 -0.02105 0 0 2.82155 -2.81969 -0.00347 -0.01563 -2.09717 -0.35739 0 0 0 0 0 0.00735 0 0 0 -0.1419 0 1.8394 -0.12782 0.54688 -1.87129
ARG_29 -6.51096 0.3428 9.11616 -1.01321 0.2098 0.6699 4.23211 -3.94072 -0.01897 -0.10893 -5.80831 0.04258 0 0 0 -1.55992 0 -0.02043 0.03154 2.32749 0 -0.06538 0 -1.2888 -0.18692 0.63411 -2.91604
THR_30 -5.23427 0.24017 6.29308 -0.19948 0.10988 0.07056 2.95863 -2.94092 -0 -0 -3.61522 -0.01954 0 0 0 0 0 0.03761 0.00047 0.06299 0 0.03246 2.31861 -1.0874 0.0521 0.57285 -0.3474
SER_31 -6.08245 0.52927 6.23879 -0.02506 0.00026 0.02421 2.71917 -3.21044 -0.00456 -0.077 -1.65239 -0.26404 0 0 0 0 0 0.12532 0.03532 1.04929 0 0.00576 0.65058 -0.77834 -0.1914 0.40161 -0.5061
LEU_32 -5.99867 0.49559 3.32923 -0.47011 0.18891 0.1119 1.71751 -2.33908 -0 -0 -0.89973 0.17996 0 0 0 0 0 0.04464 0.06236 0.35609 0 -0.26182 0 0.18072 -0.32461 0.45851 -3.1686
ASP_33 -3.79827 0.11756 4.76631 -0.09862 0.00406 0.29302 1.78011 -2.01075 -0 -0 -2.50234 -0.22359 0 0 0 -0.2959 0 0.62675 0.01424 0 1.88384 0.10832 0 -2.3716 -0.0513 0.41548 -1.34268
LEU_34 -3.82819 0.42779 4.06113 -0.51463 0.22256 0.15549 2.04584 -2.06028 -0.01897 -0.10893 -1.47563 -0.08744 0 0 0 0 0 2.69091 0.02522 1.01694 0 -0.1063 0 0.18072 0.81736 1.61234 5.05595
PRO_35 -3.20475 0.70719 1.79704 -0.15454 0.08624 0.09877 0.82634 -1.00957 -1e-05 -0.00018 -1.25292 0.20679 0 0 0 0 0 0.18376 0.01793 0.20305 0 -1.15425 0 -2.4119 1.75683 2.01547 -1.28871
GLY_36 -3.12445 0.32795 4.12853 -0.00015 0 0 2.9213 -2.03865 -0.00588 -0.03055 -3.68155 -0.45782 0 0 0 0 0 0.55467 0 0 0 0.27177 0 0.83697 1.75546 1.09287 2.55045
VAL_37 -4.63839 0.67357 3.09708 -0.32087 0.27876 0.07446 2.2464 -2.22698 -0.00746 -0.04741 -2.34664 -0.22596 0 0 0 0 0 -0.04192 0.00704 0.32885 0 -0.00796 0 1.9342 0.76438 0.62454 0.16567
THR_38 -2.96625 0.23233 2.94263 -0.2018 0.15552 0.07631 1.06537 -1.61655 -1e-05 -0.00018 -1.03798 -0.63279 0 0 0 0 0 -0.03009 0.00023 0.10951 0 0.13772 2.30318 -1.0874 0.1257 0.28237 -0.14219
ASN_39 -4.06345 0.35142 4.58617 -0.18273 0.02486 0.26807 2.25533 -2.28061 -0.01044 -0.10755 -1.5615 -0.27711 0 0 0 0 0 0.08151 0.02362 0 1.60023 0.29076 0 -0.93687 0.3482 0.2395 0.6494
ALA_40 -6.2722 0.53193 3.39869 -0.02254 0 0 2.8327 -2.71372 -0 -0 -1.71467 -0.37986 0 0 0 0 0 -0.04358 0 0 0 -0.24027 0 1.8394 -0.07618 0.26234 -2.59796
ALA_41 -3.99811 0.21324 4.02815 -0.02142 0 0 2.22329 -2.35237 -0 -0 -2.8632 -0.34759 0 0 0 0 0 0.04885 0 0 0 -0.14406 0 1.8394 -0.3404 0.26642 -1.44781
SER_42 -3.64804 0.12127 4.89089 -0.02644 0 0.06151 2.46482 -2.29279 -0.00746 -0.04741 -3.00404 -0.62879 0 0 0 0 0 0.03131 0 0.66191 0 0.34309 0.60413 -0.77834 -0.00264 0.17749 -1.07951
LEU_43 -8.06266 0.86588 4.23136 -0.72742 0.33366 0.30075 2.7559 -2.89024 -0 -0 -1.88387 0.15417 0 0 0 0 0 -0.01327 0.35904 0.79684 0 -0.2013 0 0.18072 0.14597 0.35488 -3.29959
ILE_44 -6.12423 0.40268 4.6785 -0.49029 0.30258 0.0982 2.49464 -2.72862 -0 -0 -2.29014 0.0455 0 0 0 0 0 -0.01106 0.05038 0.5116 0 -0.44381 0 0.73287 0.04436 0.45341 -2.27342
GLY_45 -4.17425 0.216 5.17927 -5e-05 0 0 2.39432 -2.60484 -0.0049 -0.03711 -2.68752 -0.41208 0 0 0 0 0 -0.0775 0 0 0 0.33773 0 0.83697 0.51647 0.23232 -0.28518
THR_46 -4.8451 0.1954 5.70302 -0.20219 0.10423 0.07334 2.70199 -2.78044 -0.01955 -0.12872 -3.14086 -0.03401 0 0 0 0 0 0.01341 3e-05 0.06407 0 0.03389 2.2887 -1.0874 0.60501 0.24514 -0.21005
GLN_47 -4.84782 0.21579 5.48896 -0.41556 0.16044 0.29163 2.62295 -2.57631 -0.01025 -0.14657 -2.00809 -0.71626 0 0 0 -1.60233 0 -0.02122 0.00126 0 3.47297 -0.05279 0 -0.18838 0.01165 0.40288 0.08295
GLN_48 -4.57166 0.29154 4.60491 -0.26955 0.05245 0.2161 1.62735 -2.34644 -0 -0 -1.12768 -0.45482 0 0 0 0 0 -0.02085 0.09444 0 2.68339 -0.15585 0 -0.18838 -0.2538 0.35182 0.53298
ASN_49 -3.36514 0.24062 4.13544 -0.17477 0.01873 0.25556 1.49262 -1.98744 -0 -0 -1.76958 -0.29803 0 0 0 0 0 0.00965 0.01258 0 1.42465 0.33643 0 -0.93687 -0.11578 0.32858 -0.39274
ASN:CtermProteinFull_50 -3.11814 0.23099 4.74643 -0.19388 0.00572 0.37005 1.66041 -2.1486 -0.02127 -0.14348 -1.81069 -0.50966 0 0 -0.44066 0 0 0 0.00353 0 2.52898 0 0 -0.93687 0.03575 0.5145 0.77311
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 50549 DOMAINID 49434 MODEL 4 2021-01-02_00000090_1_11
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 28.598
ATOM      1  N   ASN A   1     -14.586   6.245  -9.282  1.00  9.210          N  
ATOM      2  CA  ASN A   1     -15.867   6.816  -9.677  1.00  8.870          C  
ATOM      3  C   ASN A   1     -16.164   8.131  -8.965  1.00  7.980          C  
ATOM      4  O   ASN A   1     -16.290   9.190  -9.597  1.00  7.550          O  
ATOM      5  CB  ASN A   1     -17.000   5.832  -9.426  1.00 12.550          C  
ATOM      6  CG  ASN A   1     -16.970   4.663 -10.366  1.00 12.550          C  
ATOM      7  OD1 ASN A   1     -16.300   4.715 -11.402  1.00 12.550          O  
ATOM      8  ND2 ASN A   1     -17.678   3.621 -10.030  1.00 12.550          N  
ATOM      9 1H   ASN A   1     -14.476   5.341  -9.717  1.00 11.050          H  
ATOM     10 2H   ASN A   1     -13.834   6.857  -9.595  1.00 11.050          H  
ATOM     11 3H   ASN A   1     -14.550   6.144  -8.279  1.00 11.050          H  
ATOM     12  HA  ASN A   1     -15.826   7.037 -10.745  1.00 10.640          H  
ATOM     13 1HB  ASN A   1     -16.941   5.459  -8.404  1.00 15.060          H  
ATOM     14 2HB  ASN A   1     -17.956   6.346  -9.530  1.00 15.060          H  
ATOM     15 1HD2 ASN A   1     -17.693   2.814 -10.624  1.00 15.060          H  
ATOM     16 2HD2 ASN A   1     -18.208   3.622  -9.182  1.00 15.060          H  
ATOM     17  N   VAL A   2     -16.271   8.101  -7.641  1.00  7.970          N  
ATOM     18  CA  VAL A   2     -16.622   9.342  -6.974  1.00  7.450          C  
ATOM     19  C   VAL A   2     -15.400  10.200  -6.727  1.00  6.890          C  
ATOM     20  O   VAL A   2     -14.718  10.064  -5.713  1.00  7.150          O  
ATOM     21  CB  VAL A   2     -17.345   9.050  -5.645  1.00 10.640          C  
ATOM     22  CG1 VAL A   2     -17.723  10.363  -4.941  1.00 10.640          C  
ATOM     23  CG2 VAL A   2     -18.596   8.219  -5.933  1.00 10.640          C  
ATOM     24  H   VAL A   2     -16.136   7.254  -7.110  1.00  9.560          H  
ATOM     25  HA  VAL A   2     -17.308   9.897  -7.614  1.00  8.940          H  
ATOM     26  HB  VAL A   2     -16.679   8.498  -4.982  1.00 12.770          H  
ATOM     27 1HG1 VAL A   2     -18.228  10.137  -4.005  1.00 12.770          H  
ATOM     28 2HG1 VAL A   2     -16.833  10.946  -4.728  1.00 12.770          H  
ATOM     29 3HG1 VAL A   2     -18.387  10.941  -5.581  1.00 12.770          H  
ATOM     30 1HG2 VAL A   2     -19.111   8.003  -4.997  1.00 12.770          H  
ATOM     31 2HG2 VAL A   2     -19.257   8.782  -6.591  1.00 12.770          H  
ATOM     32 3HG2 VAL A   2     -18.322   7.286  -6.414  1.00 12.770          H  
ATOM     33  N   ARG A   3     -15.170  11.109  -7.671  1.00  6.400          N  
ATOM     34  CA  ARG A   3     -14.040  12.033  -7.673  1.00  6.090          C  
ATOM     35  C   ARG A   3     -12.690  11.325  -7.559  1.00  4.970          C  
ATOM     36  O   ARG A   3     -11.784  11.815  -6.870  1.00  4.710          O  
ATOM     37  CB  ARG A   3     -14.187  13.027  -6.529  1.00  8.650          C  
ATOM     38  CG  ARG A   3     -15.458  13.868  -6.569  1.00  8.650          C  
ATOM     39  CD  ARG A   3     -15.507  14.837  -5.442  1.00  8.650          C  
ATOM     40  NE  ARG A   3     -15.590  14.162  -4.143  1.00  8.650          N  
ATOM     41  CZ  ARG A   3     -16.726  13.696  -3.565  1.00  8.650          C  
ATOM     42  NH1 ARG A   3     -17.899  13.845  -4.155  1.00  8.650          N  
ATOM     43  NH2 ARG A   3     -16.657  13.088  -2.390  1.00  8.650          N  
ATOM     44  H   ARG A   3     -15.805  11.081  -8.473  1.00  7.680          H  
ATOM     45  HA  ARG A   3     -14.058  12.585  -8.614  1.00  7.310          H  
ATOM     46 1HB  ARG A   3     -14.158  12.503  -5.578  1.00 10.380          H  
ATOM     47 2HB  ARG A   3     -13.344  13.716  -6.542  1.00 10.380          H  
ATOM     48 1HG  ARG A   3     -15.495  14.423  -7.504  1.00 10.380          H  
ATOM     49 2HG  ARG A   3     -16.323  13.209  -6.504  1.00 10.380          H  
ATOM     50 1HD  ARG A   3     -14.595  15.434  -5.452  1.00 10.380          H  
ATOM     51 2HD  ARG A   3     -16.364  15.496  -5.553  1.00 10.380          H  
ATOM     52  HE  ARG A   3     -14.721  14.019  -3.643  1.00 10.380          H  
ATOM     53 1HH1 ARG A   3     -17.965  14.308  -5.048  1.00 10.380          H  
ATOM     54 2HH1 ARG A   3     -18.737  13.494  -3.712  1.00 10.380          H  
ATOM     55 1HH2 ARG A   3     -15.761  12.969  -1.936  1.00 10.380          H  
ATOM     56 2HH2 ARG A   3     -17.494  12.737  -1.950  1.00 10.380          H  
ATOM     57  N   SER A   4     -12.566  10.188  -8.246  1.00  4.650          N  
ATOM     58  CA  SER A   4     -11.352   9.379  -8.239  1.00  3.910          C  
ATOM     59  C   SER A   4     -11.313   8.404  -9.408  1.00  3.040          C  
ATOM     60  O   SER A   4     -12.309   8.208 -10.119  1.00  3.300          O  
ATOM     61  CB  SER A   4     -11.236   8.595  -6.945  1.00  5.770          C  
ATOM     62  OG  SER A   4     -12.187   7.570  -6.884  1.00  5.770          O  
ATOM     63  H   SER A   4     -13.346   9.887  -8.808  1.00  5.580          H  
ATOM     64  HA  SER A   4     -10.496  10.037  -8.335  1.00  4.690          H  
ATOM     65 1HB  SER A   4     -10.236   8.174  -6.858  1.00  6.920          H  
ATOM     66 2HB  SER A   4     -11.379   9.270  -6.102  1.00  6.920          H  
ATOM     67  HG  SER A   4     -12.091   7.181  -6.009  1.00  6.920          H  
ATOM     68  N   SER A   5     -10.143   7.802  -9.601  1.00  2.470          N  
ATOM     69  CA  SER A   5      -9.912   6.794 -10.621  1.00  2.140          C  
ATOM     70  C   SER A   5      -8.729   5.928 -10.223  1.00  1.890          C  
ATOM     71  O   SER A   5      -7.870   6.344  -9.426  1.00  1.660          O  
ATOM     72  CB  SER A   5      -9.627   7.448 -11.964  1.00  3.130          C  
ATOM     73  OG  SER A   5      -8.383   8.121 -11.965  1.00  3.130          O  
ATOM     74  H   SER A   5      -9.381   8.023  -8.985  1.00  2.960          H  
ATOM     75  HA  SER A   5     -10.798   6.163 -10.704  1.00  2.570          H  
ATOM     76 1HB  SER A   5      -9.633   6.692 -12.747  1.00  3.750          H  
ATOM     77 2HB  SER A   5     -10.423   8.156 -12.191  1.00  3.750          H  
ATOM     78  HG  SER A   5      -8.380   8.645 -12.778  1.00  3.750          H  
ATOM     79  N   LEU A   6      -8.658   4.732 -10.814  1.00  1.970          N  
ATOM     80  CA  LEU A   6      -7.541   3.833 -10.572  1.00  1.810          C  
ATOM     81  C   LEU A   6      -6.246   4.482 -10.994  1.00  1.710          C  
ATOM     82  O   LEU A   6      -5.262   4.478 -10.251  1.00  1.480          O  
ATOM     83  CB  LEU A   6      -7.739   2.499 -11.311  1.00  2.600          C  
ATOM     84  CG  LEU A   6      -6.688   1.368 -11.030  1.00  2.600          C  
ATOM     85  CD1 LEU A   6      -7.374   0.040 -11.189  1.00  2.600          C  
ATOM     86  CD2 LEU A   6      -5.477   1.452 -12.007  1.00  2.600          C  
ATOM     87  H   LEU A   6      -9.398   4.453 -11.444  1.00  2.360          H  
ATOM     88  HA  LEU A   6      -7.490   3.630  -9.513  1.00  2.170          H  
ATOM     89 1HB  LEU A   6      -8.713   2.107 -11.048  1.00  3.120          H  
ATOM     90 2HB  LEU A   6      -7.729   2.692 -12.384  1.00  3.120          H  
ATOM     91  HG  LEU A   6      -6.336   1.441 -10.022  1.00  3.120          H  
ATOM     92 1HD1 LEU A   6      -6.663  -0.759 -10.983  1.00  3.120          H  
ATOM     93 2HD1 LEU A   6      -8.201  -0.020 -10.490  1.00  3.120          H  
ATOM     94 3HD1 LEU A   6      -7.752  -0.070 -12.207  1.00  3.120          H  
ATOM     95 1HD2 LEU A   6      -4.796   0.640 -11.783  1.00  3.120          H  
ATOM     96 2HD2 LEU A   6      -5.827   1.359 -13.039  1.00  3.120          H  
ATOM     97 3HD2 LEU A   6      -4.945   2.381 -11.906  1.00  3.120          H  
ATOM     98  N   ASP A   7      -6.199   5.033 -12.200  1.00  1.940          N  
ATOM     99  CA  ASP A   7      -4.937   5.593 -12.642  1.00  1.960          C  
ATOM    100  C   ASP A   7      -4.453   6.717 -11.752  1.00  1.720          C  
ATOM    101  O   ASP A   7      -3.263   6.794 -11.463  1.00  1.590          O  
ATOM    102  CB  ASP A   7      -5.026   6.085 -14.077  1.00  2.740          C  
ATOM    103  CG  ASP A   7      -5.086   4.960 -15.109  1.00  2.740          C  
ATOM    104  OD1 ASP A   7      -4.787   3.825 -14.781  1.00  2.740          O  
ATOM    105  OD2 ASP A   7      -5.449   5.243 -16.214  1.00  2.740          O  
ATOM    106  H   ASP A   7      -7.006   5.028 -12.806  1.00  2.330          H  
ATOM    107  HA  ASP A   7      -4.189   4.800 -12.606  1.00  2.350          H  
ATOM    108 1HB  ASP A   7      -5.911   6.710 -14.189  1.00  3.280          H  
ATOM    109 2HB  ASP A   7      -4.155   6.715 -14.296  1.00  3.280          H  
ATOM    110  N   ARG A   8      -5.347   7.601 -11.278  1.00  1.760          N  
ATOM    111  CA  ARG A   8      -4.831   8.680 -10.448  1.00  1.700          C  
ATOM    112  C   ARG A   8      -4.173   8.117  -9.198  1.00  1.330          C  
ATOM    113  O   ARG A   8      -3.060   8.520  -8.847  1.00  1.250          O  
ATOM    114  CB  ARG A   8      -5.905   9.667 -10.006  1.00  2.400          C  
ATOM    115  CG  ARG A   8      -5.330  10.909  -9.251  1.00  2.400          C  
ATOM    116  CD  ARG A   8      -6.357  11.711  -8.544  1.00  2.400          C  
ATOM    117  NE  ARG A   8      -6.835  11.051  -7.317  1.00  2.400          N  
ATOM    118  CZ  ARG A   8      -8.058  11.207  -6.755  1.00  2.400          C  
ATOM    119  NH1 ARG A   8      -8.969  11.973  -7.317  1.00  2.400          N  
ATOM    120  NH2 ARG A   8      -8.333  10.571  -5.627  1.00  2.400          N  
ATOM    121  H   ARG A   8      -6.336   7.552 -11.523  1.00  2.110          H  
ATOM    122  HA  ARG A   8      -4.078   9.223 -11.019  1.00  2.040          H  
ATOM    123 1HB  ARG A   8      -6.458  10.022 -10.873  1.00  2.880          H  
ATOM    124 2HB  ARG A   8      -6.613   9.163  -9.348  1.00  2.880          H  
ATOM    125 1HG  ARG A   8      -4.618  10.580  -8.505  1.00  2.880          H  
ATOM    126 2HG  ARG A   8      -4.825  11.558  -9.962  1.00  2.880          H  
ATOM    127 1HD  ARG A   8      -5.932  12.677  -8.270  1.00  2.880          H  
ATOM    128 2HD  ARG A   8      -7.200  11.858  -9.214  1.00  2.880          H  
ATOM    129  HE  ARG A   8      -6.175  10.447  -6.821  1.00  2.880          H  
ATOM    130 1HH1 ARG A   8      -8.770  12.466  -8.172  1.00  2.880          H  
ATOM    131 2HH1 ARG A   8      -9.916  12.053  -6.903  1.00  2.880          H  
ATOM    132 1HH2 ARG A   8      -7.622   9.995  -5.193  1.00  2.880          H  
ATOM    133 2HH2 ARG A   8      -9.239  10.677  -5.183  1.00  2.880          H  
ATOM    134  N   THR A   9      -4.877   7.221  -8.498  1.00  1.170          N  
ATOM    135  CA  THR A   9      -4.342   6.705  -7.245  1.00  0.880          C  
ATOM    136  C   THR A   9      -3.074   5.892  -7.476  1.00  0.690          C  
ATOM    137  O   THR A   9      -2.112   6.025  -6.718  1.00  0.560          O  
ATOM    138  CB  THR A   9      -5.371   5.870  -6.468  1.00  1.350          C  
ATOM    139  OG1 THR A   9      -6.511   6.679  -6.155  1.00  1.350          O  
ATOM    140  CG2 THR A   9      -4.739   5.386  -5.146  1.00  1.350          C  
ATOM    141  H   THR A   9      -5.786   6.897  -8.844  1.00  1.400          H  
ATOM    142  HA  THR A   9      -4.079   7.554  -6.619  1.00  1.060          H  
ATOM    143  HB  THR A   9      -5.683   5.037  -7.078  1.00  1.620          H  
ATOM    144  HG1 THR A   9      -7.008   6.840  -6.959  1.00  1.620          H  
ATOM    145 1HG2 THR A   9      -5.462   4.808  -4.582  1.00  1.620          H  
ATOM    146 2HG2 THR A   9      -3.878   4.777  -5.338  1.00  1.620          H  
ATOM    147 3HG2 THR A   9      -4.437   6.252  -4.556  1.00  1.620          H  
ATOM    148  N   ARG A  10      -3.074   5.021  -8.491  1.00  0.880          N  
ATOM    149  CA  ARG A  10      -1.904   4.208  -8.768  1.00  0.990          C  
ATOM    150  C   ARG A  10      -0.685   5.068  -9.070  1.00  1.000          C  
ATOM    151  O   ARG A  10       0.402   4.795  -8.551  1.00  0.990          O  
ATOM    152  CB  ARG A  10      -2.179   3.258  -9.914  1.00  1.340          C  
ATOM    153  CG  ARG A  10      -1.003   2.386 -10.338  1.00  1.340          C  
ATOM    154  CD  ARG A  10      -1.395   1.467 -11.437  1.00  1.340          C  
ATOM    155  NE  ARG A  10      -1.919   2.192 -12.615  1.00  1.340          N  
ATOM    156  CZ  ARG A  10      -1.195   2.844 -13.555  1.00  1.340          C  
ATOM    157  NH1 ARG A  10       0.120   2.887 -13.495  1.00  1.340          N  
ATOM    158  NH2 ARG A  10      -1.832   3.452 -14.550  1.00  1.340          N  
ATOM    159  H   ARG A  10      -3.899   4.925  -9.089  1.00  1.060          H  
ATOM    160  HA  ARG A  10      -1.688   3.614  -7.888  1.00  1.190          H  
ATOM    161 1HB  ARG A  10      -3.008   2.606  -9.654  1.00  1.610          H  
ATOM    162 2HB  ARG A  10      -2.493   3.846 -10.778  1.00  1.610          H  
ATOM    163 1HG  ARG A  10      -0.184   3.013 -10.678  1.00  1.610          H  
ATOM    164 2HG  ARG A  10      -0.669   1.786  -9.488  1.00  1.610          H  
ATOM    165 1HD  ARG A  10      -0.540   0.865 -11.750  1.00  1.610          H  
ATOM    166 2HD  ARG A  10      -2.180   0.812 -11.069  1.00  1.610          H  
ATOM    167  HE  ARG A  10      -2.929   2.199 -12.733  1.00  1.610          H  
ATOM    168 1HH1 ARG A  10       0.612   2.423 -12.747  1.00  1.610          H  
ATOM    169 2HH1 ARG A  10       0.642   3.377 -14.208  1.00  1.610          H  
ATOM    170 1HH2 ARG A  10      -2.870   3.428 -14.605  1.00  1.610          H  
ATOM    171 2HH2 ARG A  10      -1.315   3.947 -15.259  1.00  1.610          H  
ATOM    172  N   GLU A  11      -0.850   6.095  -9.914  1.00  1.130          N  
ATOM    173  CA  GLU A  11       0.264   6.963 -10.258  1.00  1.240          C  
ATOM    174  C   GLU A  11       0.782   7.693  -9.026  1.00  1.070          C  
ATOM    175  O   GLU A  11       1.996   7.852  -8.878  1.00  1.140          O  
ATOM    176  CB  GLU A  11      -0.140   7.953 -11.347  1.00  1.690          C  
ATOM    177  CG  GLU A  11      -0.350   7.316 -12.729  1.00  1.690          C  
ATOM    178  CD  GLU A  11      -0.870   8.300 -13.748  1.00  1.690          C  
ATOM    179  OE1 GLU A  11      -1.134   9.421 -13.373  1.00  1.690          O  
ATOM    180  OE2 GLU A  11      -1.002   7.936 -14.894  1.00  1.690          O  
ATOM    181  H   GLU A  11      -1.764   6.269 -10.344  1.00  1.360          H  
ATOM    182  HA  GLU A  11       1.068   6.348 -10.648  1.00  1.490          H  
ATOM    183 1HB  GLU A  11      -1.075   8.444 -11.057  1.00  2.030          H  
ATOM    184 2HB  GLU A  11       0.621   8.727 -11.440  1.00  2.030          H  
ATOM    185 1HG  GLU A  11       0.602   6.919 -13.076  1.00  2.030          H  
ATOM    186 2HG  GLU A  11      -1.044   6.479 -12.640  1.00  2.030          H  
ATOM    187  N   GLN A  12      -0.119   8.114  -8.123  1.00  0.930          N  
ATOM    188  CA  GLN A  12       0.298   8.766  -6.889  1.00  0.900          C  
ATOM    189  C   GLN A  12       1.090   7.800  -6.005  1.00  0.710          C  
ATOM    190  O   GLN A  12       2.113   8.179  -5.429  1.00  0.820          O  
ATOM    191  CB  GLN A  12      -0.926   9.290  -6.136  1.00  1.270          C  
ATOM    192  CG  GLN A  12      -1.609  10.482  -6.798  1.00  1.270          C  
ATOM    193  CD  GLN A  12      -2.952  10.807  -6.162  1.00  1.270          C  
ATOM    194  OE1 GLN A  12      -3.669   9.907  -5.711  1.00  1.270          O  
ATOM    195  NE2 GLN A  12      -3.297  12.084  -6.125  1.00  1.270          N  
ATOM    196  H   GLN A  12      -1.120   8.023  -8.334  1.00  1.120          H  
ATOM    197  HA  GLN A  12       0.939   9.607  -7.142  1.00  1.080          H  
ATOM    198 1HB  GLN A  12      -1.662   8.493  -6.052  1.00  1.530          H  
ATOM    199 2HB  GLN A  12      -0.639   9.579  -5.127  1.00  1.530          H  
ATOM    200 1HG  GLN A  12      -0.965  11.351  -6.679  1.00  1.530          H  
ATOM    201 2HG  GLN A  12      -1.755  10.281  -7.852  1.00  1.530          H  
ATOM    202 1HE2 GLN A  12      -4.165  12.361  -5.711  1.00  1.530          H  
ATOM    203 2HE2 GLN A  12      -2.686  12.780  -6.503  1.00  1.530          H  
ATOM    204  N   MET A  13       0.658   6.536  -5.919  1.00  0.520          N  
ATOM    205  CA  MET A  13       1.375   5.549  -5.114  1.00  0.500          C  
ATOM    206  C   MET A  13       2.783   5.292  -5.698  1.00  0.630          C  
ATOM    207  O   MET A  13       3.762   5.069  -4.960  1.00  0.760          O  
ATOM    208  CB  MET A  13       0.572   4.257  -5.003  1.00  0.710          C  
ATOM    209  CG  MET A  13      -0.696   4.330  -4.164  1.00  0.710          C  
ATOM    210  SD  MET A  13      -1.448   2.689  -3.847  1.00  0.710          S  
ATOM    211  CE  MET A  13      -2.106   2.153  -5.425  1.00  0.710          C  
ATOM    212  H   MET A  13      -0.231   6.285  -6.370  1.00  0.620          H  
ATOM    213  HA  MET A  13       1.504   5.953  -4.116  1.00  0.600          H  
ATOM    214 1HB  MET A  13       0.311   3.909  -5.997  1.00  0.850          H  
ATOM    215 2HB  MET A  13       1.167   3.525  -4.535  1.00  0.850          H  
ATOM    216 1HG  MET A  13      -0.456   4.781  -3.207  1.00  0.850          H  
ATOM    217 2HG  MET A  13      -1.427   4.957  -4.649  1.00  0.850          H  
ATOM    218 1HE  MET A  13      -2.593   1.180  -5.307  1.00  0.850          H  
ATOM    219 2HE  MET A  13      -2.814   2.870  -5.772  1.00  0.850          H  
ATOM    220 3HE  MET A  13      -1.315   2.065  -6.140  1.00  0.850          H  
ATOM    221  N   ILE A  14       2.915   5.358  -7.026  1.00  0.730          N  
ATOM    222  CA  ILE A  14       4.235   5.215  -7.630  1.00  0.960          C  
ATOM    223  C   ILE A  14       5.074   6.476  -7.325  1.00  1.020          C  
ATOM    224  O   ILE A  14       6.202   6.397  -6.846  1.00  1.050          O  
ATOM    225  CB  ILE A  14       4.141   5.005  -9.168  1.00  1.250          C  
ATOM    226  CG1 ILE A  14       3.451   3.643  -9.476  1.00  1.250          C  
ATOM    227  CG2 ILE A  14       5.560   5.053  -9.798  1.00  1.250          C  
ATOM    228  CD1 ILE A  14       3.017   3.445 -10.920  1.00  1.250          C  
ATOM    229  H   ILE A  14       2.071   5.464  -7.605  1.00  0.880          H  
ATOM    230  HA  ILE A  14       4.733   4.351  -7.190  1.00  1.150          H  
ATOM    231  HB  ILE A  14       3.523   5.793  -9.600  1.00  1.500          H  
ATOM    232 1HG1 ILE A  14       4.133   2.836  -9.201  1.00  1.500          H  
ATOM    233 2HG1 ILE A  14       2.569   3.572  -8.876  1.00  1.500          H  
ATOM    234 1HG2 ILE A  14       5.496   4.917 -10.864  1.00  1.500          H  
ATOM    235 2HG2 ILE A  14       6.031   6.012  -9.600  1.00  1.500          H  
ATOM    236 3HG2 ILE A  14       6.173   4.255  -9.366  1.00  1.500          H  
ATOM    237 1HD1 ILE A  14       2.537   2.477 -11.023  1.00  1.500          H  
ATOM    238 2HD1 ILE A  14       2.308   4.228 -11.189  1.00  1.500          H  
ATOM    239 3HD1 ILE A  14       3.863   3.490 -11.578  1.00  1.500          H  
ATOM    240  N   ALA A  15       4.504   7.654  -7.590  1.00  1.090          N  
ATOM    241  CA  ALA A  15       5.175   8.947  -7.425  1.00  1.270          C  
ATOM    242  C   ALA A  15       5.647   9.234  -6.005  1.00  1.200          C  
ATOM    243  O   ALA A  15       6.700   9.843  -5.803  1.00  1.370          O  
ATOM    244  CB  ALA A  15       4.235  10.058  -7.847  1.00  1.710          C  
ATOM    245  H   ALA A  15       3.557   7.658  -7.966  1.00  1.310          H  
ATOM    246  HA  ALA A  15       6.048   8.947  -8.075  1.00  1.520          H  
ATOM    247 1HB  ALA A  15       4.744  11.016  -7.769  1.00  2.050          H  
ATOM    248 2HB  ALA A  15       3.918   9.890  -8.876  1.00  2.050          H  
ATOM    249 3HB  ALA A  15       3.365  10.053  -7.194  1.00  2.050          H  
ATOM    250  N   THR A  16       4.884   8.780  -5.022  1.00  1.020          N  
ATOM    251  CA  THR A  16       5.180   9.014  -3.618  1.00  1.080          C  
ATOM    252  C   THR A  16       5.931   7.854  -2.969  1.00  0.990          C  
ATOM    253  O   THR A  16       6.090   7.820  -1.744  1.00  1.110          O  
ATOM    254  CB  THR A  16       3.896   9.344  -2.832  1.00  1.490          C  
ATOM    255  OG1 THR A  16       2.961   8.266  -2.938  1.00  1.490          O  
ATOM    256  CG2 THR A  16       3.247  10.615  -3.358  1.00  1.490          C  
ATOM    257  H   THR A  16       4.006   8.316  -5.258  1.00  1.220          H  
ATOM    258  HA  THR A  16       5.826   9.890  -3.557  1.00  1.300          H  
ATOM    259  HB  THR A  16       4.151   9.485  -1.783  1.00  1.790          H  
ATOM    260  HG1 THR A  16       2.676   8.192  -3.870  1.00  1.790          H  
ATOM    261 1HG2 THR A  16       2.350  10.829  -2.781  1.00  1.790          H  
ATOM    262 2HG2 THR A  16       3.948  11.442  -3.267  1.00  1.790          H  
ATOM    263 3HG2 THR A  16       2.980  10.479  -4.406  1.00  1.790          H  
ATOM    264  N   ASN A  17       6.427   6.923  -3.794  1.00  0.890          N  
ATOM    265  CA  ASN A  17       7.192   5.753  -3.381  1.00  0.870          C  
ATOM    266  C   ASN A  17       6.495   4.800  -2.405  1.00  0.810          C  
ATOM    267  O   ASN A  17       7.126   4.279  -1.484  1.00  0.940          O  
ATOM    268  CB  ASN A  17       8.520   6.202  -2.786  1.00  1.230          C  
ATOM    269  CG  ASN A  17       9.376   6.945  -3.773  1.00  1.230          C  
ATOM    270  OD1 ASN A  17       9.565   6.522  -4.921  1.00  1.230          O  
ATOM    271  ND2 ASN A  17       9.903   8.065  -3.344  1.00  1.230          N  
ATOM    272  H   ASN A  17       6.263   7.007  -4.804  1.00  1.070          H  
ATOM    273  HA  ASN A  17       7.402   5.173  -4.282  1.00  1.040          H  
ATOM    274 1HB  ASN A  17       8.356   6.829  -1.914  1.00  1.470          H  
ATOM    275 2HB  ASN A  17       9.073   5.325  -2.451  1.00  1.470          H  
ATOM    276 1HD2 ASN A  17      10.480   8.612  -3.950  1.00  1.470          H  
ATOM    277 2HD2 ASN A  17       9.722   8.375  -2.410  1.00  1.470          H  
ATOM    278  N   GLN A  18       5.200   4.541  -2.614  1.00  0.680          N  
ATOM    279  CA  GLN A  18       4.489   3.582  -1.777  1.00  0.750          C  
ATOM    280  C   GLN A  18       4.679   2.199  -2.406  1.00  0.750          C  
ATOM    281  O   GLN A  18       4.757   1.176  -1.720  1.00  0.960          O  
ATOM    282  CB  GLN A  18       3.008   3.951  -1.701  1.00  1.020          C  
ATOM    283  CG  GLN A  18       2.753   5.278  -1.016  1.00  1.020          C  
ATOM    284  CD  GLN A  18       1.292   5.680  -1.028  1.00  1.020          C  
ATOM    285  OE1 GLN A  18       0.416   4.907  -0.629  1.00  1.020          O  
ATOM    286  NE2 GLN A  18       1.020   6.896  -1.490  1.00  1.020          N  
ATOM    287  H   GLN A  18       4.705   4.991  -3.382  1.00  0.820          H  
ATOM    288  HA  GLN A  18       4.920   3.580  -0.778  1.00  0.900          H  
ATOM    289 1HB  GLN A  18       2.598   3.998  -2.700  1.00  1.230          H  
ATOM    290 2HB  GLN A  18       2.465   3.176  -1.164  1.00  1.230          H  
ATOM    291 1HG  GLN A  18       3.082   5.206   0.018  1.00  1.230          H  
ATOM    292 2HG  GLN A  18       3.324   6.054  -1.532  1.00  1.230          H  
ATOM    293 1HE2 GLN A  18       0.077   7.225  -1.521  1.00  1.230          H  
ATOM    294 2HE2 GLN A  18       1.775   7.495  -1.820  1.00  1.230          H  
ATOM    295  N   LEU A  19       4.778   2.207  -3.730  1.00  0.680          N  
ATOM    296  CA  LEU A  19       4.981   1.038  -4.577  1.00  0.760          C  
ATOM    297  C   LEU A  19       6.426   0.912  -5.035  1.00  0.730          C  
ATOM    298  O   LEU A  19       7.168   1.892  -5.076  1.00  0.740          O  
ATOM    299  CB  LEU A  19       4.068   1.115  -5.797  1.00  1.030          C  
ATOM    300  CG  LEU A  19       2.565   1.117  -5.520  1.00  1.030          C  
ATOM    301  CD1 LEU A  19       1.823   1.447  -6.776  1.00  1.030          C  
ATOM    302  CD2 LEU A  19       2.103  -0.242  -5.074  1.00  1.030          C  
ATOM    303  H   LEU A  19       4.669   3.111  -4.187  1.00  0.820          H  
ATOM    304  HA  LEU A  19       4.746   0.147  -3.998  1.00  0.910          H  
ATOM    305 1HB  LEU A  19       4.311   2.019  -6.350  1.00  1.240          H  
ATOM    306 2HB  LEU A  19       4.300   0.272  -6.415  1.00  1.240          H  
ATOM    307  HG  LEU A  19       2.351   1.823  -4.755  1.00  1.240          H  
ATOM    308 1HD1 LEU A  19       0.771   1.439  -6.578  1.00  1.240          H  
ATOM    309 2HD1 LEU A  19       2.116   2.421  -7.105  1.00  1.240          H  
ATOM    310 3HD1 LEU A  19       2.046   0.722  -7.536  1.00  1.240          H  
ATOM    311 1HD2 LEU A  19       1.026  -0.191  -4.897  1.00  1.240          H  
ATOM    312 2HD2 LEU A  19       2.311  -0.964  -5.846  1.00  1.240          H  
ATOM    313 3HD2 LEU A  19       2.604  -0.535  -4.158  1.00  1.240          H  
ATOM    314  N   ASP A  20       6.821  -0.304  -5.381  1.00  0.780          N  
ATOM    315  CA  ASP A  20       8.127  -0.604  -5.929  1.00  0.890          C  
ATOM    316  C   ASP A  20       8.131  -0.397  -7.448  1.00  0.980          C  
ATOM    317  O   ASP A  20       7.272   0.298  -8.000  1.00  1.000          O  
ATOM    318  CB  ASP A  20       8.566  -2.019  -5.517  1.00  1.200          C  
ATOM    319  CG  ASP A  20       7.655  -3.061  -6.067  1.00  1.200          C  
ATOM    320  OD1 ASP A  20       6.617  -2.652  -6.535  1.00  1.200          O  
ATOM    321  OD2 ASP A  20       7.995  -4.241  -6.091  1.00  1.200          O  
ATOM    322  H   ASP A  20       6.175  -1.090  -5.331  1.00  0.940          H  
ATOM    323  HA  ASP A  20       8.845   0.095  -5.501  1.00  1.070          H  
ATOM    324 1HB  ASP A  20       9.584  -2.215  -5.841  1.00  1.440          H  
ATOM    325 2HB  ASP A  20       8.555  -2.093  -4.427  1.00  1.440          H  
ATOM    326  N   ASN A  21       9.152  -0.928  -8.122  1.00  1.100          N  
ATOM    327  CA  ASN A  21       9.312  -0.725  -9.552  1.00  1.260          C  
ATOM    328  C   ASN A  21       8.036  -1.072 -10.293  1.00  1.180          C  
ATOM    329  O   ASN A  21       7.409  -2.112 -10.040  1.00  1.030          O  
ATOM    330  CB  ASN A  21      10.464  -1.544 -10.112  1.00  1.700          C  
ATOM    331  CG  ASN A  21      10.811  -1.170 -11.566  1.00  1.700          C  
ATOM    332  OD1 ASN A  21      10.107  -1.500 -12.549  1.00  1.700          O  
ATOM    333  ND2 ASN A  21      11.911  -0.467 -11.709  1.00  1.700          N  
ATOM    334  H   ASN A  21       9.829  -1.487  -7.631  1.00  1.320          H  
ATOM    335  HA  ASN A  21       9.516   0.333  -9.732  1.00  1.510          H  
ATOM    336 1HB  ASN A  21      11.348  -1.405  -9.490  1.00  2.040          H  
ATOM    337 2HB  ASN A  21      10.201  -2.604 -10.074  1.00  2.040          H  
ATOM    338 1HD2 ASN A  21      12.211  -0.182 -12.622  1.00  2.040          H  
ATOM    339 2HD2 ASN A  21      12.457  -0.218 -10.907  1.00  2.040          H  
ATOM    340  N   ARG A  22       7.732  -0.246 -11.295  1.00  1.330          N  
ATOM    341  CA  ARG A  22       6.545  -0.410 -12.106  1.00  1.320          C  
ATOM    342  C   ARG A  22       6.357  -1.842 -12.580  1.00  1.200          C  
ATOM    343  O   ARG A  22       5.233  -2.322 -12.606  1.00  1.080          O  
ATOM    344  CB  ARG A  22       6.580   0.529 -13.295  1.00  1.850          C  
ATOM    345  CG  ARG A  22       6.389   1.990 -12.927  1.00  1.850          C  
ATOM    346  CD  ARG A  22       6.325   2.871 -14.121  1.00  1.850          C  
ATOM    347  NE  ARG A  22       6.125   4.275 -13.750  1.00  1.850          N  
ATOM    348  CZ  ARG A  22       7.104   5.169 -13.474  1.00  1.850          C  
ATOM    349  NH1 ARG A  22       8.373   4.811 -13.502  1.00  1.850          N  
ATOM    350  NH2 ARG A  22       6.780   6.415 -13.168  1.00  1.850          N  
ATOM    351  H   ARG A  22       8.332   0.551 -11.454  1.00  1.600          H  
ATOM    352  HA  ARG A  22       5.691  -0.128 -11.493  1.00  1.580          H  
ATOM    353 1HB  ARG A  22       7.538   0.431 -13.806  1.00  2.220          H  
ATOM    354 2HB  ARG A  22       5.797   0.250 -14.001  1.00  2.220          H  
ATOM    355 1HG  ARG A  22       5.460   2.085 -12.381  1.00  2.220          H  
ATOM    356 2HG  ARG A  22       7.209   2.320 -12.293  1.00  2.220          H  
ATOM    357 1HD  ARG A  22       7.238   2.786 -14.706  1.00  2.220          H  
ATOM    358 2HD  ARG A  22       5.478   2.565 -14.737  1.00  2.220          H  
ATOM    359  HE  ARG A  22       5.172   4.613 -13.724  1.00  2.220          H  
ATOM    360 1HH1 ARG A  22       8.632   3.866 -13.733  1.00  2.220          H  
ATOM    361 2HH1 ARG A  22       9.094   5.489 -13.294  1.00  2.220          H  
ATOM    362 1HH2 ARG A  22       5.808   6.695 -13.143  1.00  2.220          H  
ATOM    363 2HH2 ARG A  22       7.501   7.091 -12.959  1.00  2.220          H  
ATOM    364  N   TYR A  23       7.425  -2.569 -12.903  1.00  1.290          N  
ATOM    365  CA  TYR A  23       7.247  -3.946 -13.351  1.00  1.250          C  
ATOM    366  C   TYR A  23       6.352  -4.760 -12.400  1.00  1.080          C  
ATOM    367  O   TYR A  23       5.456  -5.483 -12.853  1.00  1.070          O  
ATOM    368  CB  TYR A  23       8.596  -4.641 -13.482  1.00  1.770          C  
ATOM    369  CG  TYR A  23       8.477  -6.107 -13.804  1.00  1.770          C  
ATOM    370  CD1 TYR A  23       8.241  -6.516 -15.103  1.00  1.770          C  
ATOM    371  CD2 TYR A  23       8.591  -7.049 -12.787  1.00  1.770          C  
ATOM    372  CE1 TYR A  23       8.124  -7.859 -15.388  1.00  1.770          C  
ATOM    373  CE2 TYR A  23       8.476  -8.386 -13.075  1.00  1.770          C  
ATOM    374  CZ  TYR A  23       8.244  -8.795 -14.369  1.00  1.770          C  
ATOM    375  OH  TYR A  23       8.134 -10.137 -14.656  1.00  1.770          O  
ATOM    376  H   TYR A  23       8.365  -2.170 -12.850  1.00  1.550          H  
ATOM    377  HA  TYR A  23       6.759  -3.927 -14.327  1.00  1.500          H  
ATOM    378 1HB  TYR A  23       9.181  -4.160 -14.267  1.00  2.120          H  
ATOM    379 2HB  TYR A  23       9.152  -4.535 -12.549  1.00  2.120          H  
ATOM    380  HD1 TYR A  23       8.149  -5.779 -15.898  1.00  2.120          H  
ATOM    381  HD2 TYR A  23       8.777  -6.728 -11.760  1.00  2.120          H  
ATOM    382  HE1 TYR A  23       7.941  -8.182 -16.412  1.00  2.120          H  
ATOM    383  HE2 TYR A  23       8.571  -9.117 -12.283  1.00  2.120          H  
ATOM    384  HH  TYR A  23       7.969 -10.251 -15.597  1.00  2.120          H  
ATOM    385  N   SER A  24       6.640  -4.684 -11.089  1.00  0.970          N  
ATOM    386  CA  SER A  24       5.927  -5.419 -10.049  1.00  0.860          C  
ATOM    387  C   SER A  24       4.502  -4.924  -9.964  1.00  0.730          C  
ATOM    388  O   SER A  24       3.559  -5.686  -9.728  1.00  0.670          O  
ATOM    389  CB  SER A  24       6.538  -5.166  -8.689  1.00  1.250          C  
ATOM    390  OG  SER A  24       7.837  -5.646  -8.542  1.00  1.250          O  
ATOM    391  H   SER A  24       7.351  -4.022 -10.777  1.00  1.160          H  
ATOM    392  HA  SER A  24       5.934  -6.481 -10.288  1.00  1.030          H  
ATOM    393 1HB  SER A  24       6.530  -4.096  -8.507  1.00  1.500          H  
ATOM    394 2HB  SER A  24       5.918  -5.616  -7.930  1.00  1.500          H  
ATOM    395  HG  SER A  24       8.093  -5.315  -7.638  1.00  1.500          H  
ATOM    396  N   VAL A  25       4.357  -3.612 -10.118  1.00  0.750          N  
ATOM    397  CA  VAL A  25       3.061  -2.964 -10.014  1.00  0.710          C  
ATOM    398  C   VAL A  25       2.138  -3.400 -11.141  1.00  0.700          C  
ATOM    399  O   VAL A  25       0.986  -3.757 -10.895  1.00  0.650          O  
ATOM    400  CB  VAL A  25       3.232  -1.434 -10.035  1.00  1.010          C  
ATOM    401  CG1 VAL A  25       1.875  -0.723 -10.086  1.00  1.010          C  
ATOM    402  CG2 VAL A  25       4.042  -1.023  -8.811  1.00  1.010          C  
ATOM    403  H   VAL A  25       5.218  -3.065 -10.265  1.00  0.900          H  
ATOM    404  HA  VAL A  25       2.611  -3.251  -9.064  1.00  0.850          H  
ATOM    405  HB  VAL A  25       3.757  -1.154 -10.928  1.00  1.210          H  
ATOM    406 1HG1 VAL A  25       2.031   0.351 -10.112  1.00  1.210          H  
ATOM    407 2HG1 VAL A  25       1.318  -1.018 -10.978  1.00  1.210          H  
ATOM    408 3HG1 VAL A  25       1.307  -0.979  -9.207  1.00  1.210          H  
ATOM    409 1HG2 VAL A  25       4.201   0.053  -8.815  1.00  1.210          H  
ATOM    410 2HG2 VAL A  25       3.498  -1.317  -7.923  1.00  1.210          H  
ATOM    411 3HG2 VAL A  25       5.019  -1.524  -8.813  1.00  1.210          H  
ATOM    412  N   GLU A  26       2.649  -3.375 -12.374  1.00  0.810          N  
ATOM    413  CA  GLU A  26       1.877  -3.766 -13.546  1.00  0.870          C  
ATOM    414  C   GLU A  26       1.537  -5.244 -13.481  1.00  0.770          C  
ATOM    415  O   GLU A  26       0.434  -5.656 -13.866  1.00  0.760          O  
ATOM    416  CB  GLU A  26       2.664  -3.453 -14.824  1.00  1.190          C  
ATOM    417  CG  GLU A  26       2.809  -1.957 -15.126  1.00  1.190          C  
ATOM    418  CD  GLU A  26       1.491  -1.317 -15.408  1.00  1.190          C  
ATOM    419  OE1 GLU A  26       0.781  -1.834 -16.231  1.00  1.190          O  
ATOM    420  OE2 GLU A  26       1.173  -0.327 -14.801  1.00  1.190          O  
ATOM    421  H   GLU A  26       3.605  -3.049 -12.492  1.00  0.970          H  
ATOM    422  HA  GLU A  26       0.951  -3.195 -13.559  1.00  1.040          H  
ATOM    423 1HB  GLU A  26       3.672  -3.871 -14.734  1.00  1.430          H  
ATOM    424 2HB  GLU A  26       2.183  -3.931 -15.676  1.00  1.430          H  
ATOM    425 1HG  GLU A  26       3.265  -1.466 -14.265  1.00  1.430          H  
ATOM    426 2HG  GLU A  26       3.472  -1.824 -15.980  1.00  1.430          H  
ATOM    427  N   ARG A  27       2.474  -6.054 -12.983  1.00  0.760          N  
ATOM    428  CA  ARG A  27       2.247  -7.472 -12.820  1.00  0.760          C  
ATOM    429  C   ARG A  27       1.114  -7.708 -11.822  1.00  0.700          C  
ATOM    430  O   ARG A  27       0.161  -8.438 -12.121  1.00  0.770          O  
ATOM    431  CB  ARG A  27       3.525  -8.158 -12.370  1.00  1.060          C  
ATOM    432  CG  ARG A  27       3.436  -9.660 -12.173  1.00  1.060          C  
ATOM    433  CD  ARG A  27       4.722 -10.220 -11.682  1.00  1.060          C  
ATOM    434  NE  ARG A  27       5.067  -9.728 -10.342  1.00  1.060          N  
ATOM    435  CZ  ARG A  27       6.271  -9.892  -9.745  1.00  1.060          C  
ATOM    436  NH1 ARG A  27       7.232 -10.544 -10.365  1.00  1.060          N  
ATOM    437  NH2 ARG A  27       6.480  -9.405  -8.531  1.00  1.060          N  
ATOM    438  H   ARG A  27       3.398  -5.679 -12.751  1.00  0.910          H  
ATOM    439  HA  ARG A  27       1.955  -7.889 -13.782  1.00  0.910          H  
ATOM    440 1HB  ARG A  27       4.313  -7.964 -13.098  1.00  1.280          H  
ATOM    441 2HB  ARG A  27       3.850  -7.718 -11.431  1.00  1.280          H  
ATOM    442 1HG  ARG A  27       2.664  -9.891 -11.439  1.00  1.280          H  
ATOM    443 2HG  ARG A  27       3.190 -10.137 -13.122  1.00  1.280          H  
ATOM    444 1HD  ARG A  27       4.654 -11.307 -11.644  1.00  1.280          H  
ATOM    445 2HD  ARG A  27       5.515  -9.925 -12.373  1.00  1.280          H  
ATOM    446  HE  ARG A  27       4.353  -9.226  -9.824  1.00  1.280          H  
ATOM    447 1HH1 ARG A  27       7.071 -10.925 -11.287  1.00  1.280          H  
ATOM    448 2HH1 ARG A  27       8.130 -10.670  -9.920  1.00  1.280          H  
ATOM    449 1HH2 ARG A  27       5.740  -8.909  -8.045  1.00  1.280          H  
ATOM    450 2HH2 ARG A  27       7.376  -9.530  -8.081  1.00  1.280          H  
ATOM    451  N   ALA A  28       1.209  -7.101 -10.625  1.00  0.640          N  
ATOM    452  CA  ALA A  28       0.184  -7.293  -9.611  1.00  0.660          C  
ATOM    453  C   ALA A  28      -1.162  -6.809 -10.113  1.00  0.670          C  
ATOM    454  O   ALA A  28      -2.178  -7.499  -9.962  1.00  0.760          O  
ATOM    455  CB  ALA A  28       0.555  -6.543  -8.338  1.00  0.920          C  
ATOM    456  H   ALA A  28       2.016  -6.506 -10.409  1.00  0.770          H  
ATOM    457  HA  ALA A  28       0.108  -8.359  -9.401  1.00  0.790          H  
ATOM    458 1HB  ALA A  28      -0.208  -6.703  -7.592  1.00  1.100          H  
ATOM    459 2HB  ALA A  28       1.519  -6.901  -7.964  1.00  1.100          H  
ATOM    460 3HB  ALA A  28       0.632  -5.480  -8.559  1.00  1.100          H  
ATOM    461  N   ARG A  29      -1.172  -5.646 -10.769  1.00  0.640          N  
ATOM    462  CA  ARG A  29      -2.406  -5.101 -11.271  1.00  0.720          C  
ATOM    463  C   ARG A  29      -3.044  -6.027 -12.282  1.00  0.720          C  
ATOM    464  O   ARG A  29      -4.223  -6.334 -12.155  1.00  0.770          O  
ATOM    465  CB  ARG A  29      -2.201  -3.728 -11.881  1.00  0.980          C  
ATOM    466  CG  ARG A  29      -3.482  -3.107 -12.404  1.00  0.980          C  
ATOM    467  CD  ARG A  29      -3.297  -1.745 -12.971  1.00  0.980          C  
ATOM    468  NE  ARG A  29      -2.460  -1.709 -14.182  1.00  0.980          N  
ATOM    469  CZ  ARG A  29      -2.875  -2.025 -15.442  1.00  0.980          C  
ATOM    470  NH1 ARG A  29      -4.117  -2.434 -15.683  1.00  0.980          N  
ATOM    471  NH2 ARG A  29      -2.031  -1.925 -16.459  1.00  0.980          N  
ATOM    472  H   ARG A  29      -0.313  -5.100 -10.880  1.00  0.770          H  
ATOM    473  HA  ARG A  29      -3.090  -4.985 -10.429  1.00  0.860          H  
ATOM    474 1HB  ARG A  29      -1.773  -3.058 -11.134  1.00  1.170          H  
ATOM    475 2HB  ARG A  29      -1.492  -3.797 -12.706  1.00  1.170          H  
ATOM    476 1HG  ARG A  29      -3.888  -3.739 -13.187  1.00  1.170          H  
ATOM    477 2HG  ARG A  29      -4.213  -3.043 -11.591  1.00  1.170          H  
ATOM    478 1HD  ARG A  29      -4.275  -1.331 -13.214  1.00  1.170          H  
ATOM    479 2HD  ARG A  29      -2.824  -1.126 -12.220  1.00  1.170          H  
ATOM    480  HE  ARG A  29      -1.493  -1.392 -14.077  1.00  1.170          H  
ATOM    481 1HH1 ARG A  29      -4.813  -2.560 -14.927  1.00  1.170          H  
ATOM    482 2HH1 ARG A  29      -4.396  -2.662 -16.622  1.00  1.170          H  
ATOM    483 1HH2 ARG A  29      -1.051  -1.635 -16.304  1.00  1.170          H  
ATOM    484 2HH2 ARG A  29      -2.329  -2.158 -17.389  1.00  1.170          H  
ATOM    485  N   THR A  30      -2.260  -6.539 -13.238  1.00  0.740          N  
ATOM    486  CA  THR A  30      -2.783  -7.410 -14.281  1.00  0.770          C  
ATOM    487  C   THR A  30      -3.440  -8.648 -13.687  1.00  0.730          C  
ATOM    488  O   THR A  30      -4.547  -9.029 -14.089  1.00  0.830          O  
ATOM    489  CB  THR A  30      -1.661  -7.845 -15.252  1.00  1.070          C  
ATOM    490  OG1 THR A  30      -1.103  -6.687 -15.892  1.00  1.070          O  
ATOM    491  CG2 THR A  30      -2.233  -8.783 -16.324  1.00  1.070          C  
ATOM    492  H   THR A  30      -1.276  -6.273 -13.282  1.00  0.890          H  
ATOM    493  HA  THR A  30      -3.532  -6.858 -14.844  1.00  0.920          H  
ATOM    494  HB  THR A  30      -0.872  -8.355 -14.697  1.00  1.280          H  
ATOM    495  HG1 THR A  30      -0.577  -6.179 -15.231  1.00  1.280          H  
ATOM    496 1HG2 THR A  30      -1.438  -9.075 -17.006  1.00  1.280          H  
ATOM    497 2HG2 THR A  30      -2.646  -9.672 -15.859  1.00  1.280          H  
ATOM    498 3HG2 THR A  30      -3.016  -8.269 -16.879  1.00  1.280          H  
ATOM    499  N   SER A  31      -2.773  -9.273 -12.708  1.00  0.650          N  
ATOM    500  CA  SER A  31      -3.307 -10.469 -12.076  1.00  0.670          C  
ATOM    501  C   SER A  31      -4.660 -10.214 -11.418  1.00  0.610          C  
ATOM    502  O   SER A  31      -5.521 -11.094 -11.422  1.00  0.670          O  
ATOM    503  CB  SER A  31      -2.335 -11.007 -11.041  1.00  0.930          C  
ATOM    504  OG  SER A  31      -1.160 -11.496 -11.645  1.00  0.930          O  
ATOM    505  H   SER A  31      -1.845  -8.932 -12.425  1.00  0.780          H  
ATOM    506  HA  SER A  31      -3.441 -11.227 -12.847  1.00  0.800          H  
ATOM    507 1HB  SER A  31      -2.078 -10.207 -10.343  1.00  1.120          H  
ATOM    508 2HB  SER A  31      -2.813 -11.799 -10.469  1.00  1.120          H  
ATOM    509  HG  SER A  31      -0.604 -11.804 -10.927  1.00  1.120          H  
ATOM    510  N   LEU A  32      -4.850  -9.022 -10.850  1.00  0.640          N  
ATOM    511  CA  LEU A  32      -6.099  -8.648 -10.197  1.00  0.710          C  
ATOM    512  C   LEU A  32      -7.180  -8.200 -11.197  1.00  0.790          C  
ATOM    513  O   LEU A  32      -8.360  -8.559 -11.050  1.00  0.910          O  
ATOM    514  CB  LEU A  32      -5.792  -7.500  -9.234  1.00  0.970          C  
ATOM    515  CG  LEU A  32      -4.866  -7.822  -8.060  1.00  0.970          C  
ATOM    516  CD1 LEU A  32      -4.433  -6.546  -7.416  1.00  0.970          C  
ATOM    517  CD2 LEU A  32      -5.602  -8.672  -7.029  1.00  0.970          C  
ATOM    518  H   LEU A  32      -4.068  -8.353 -10.849  1.00  0.770          H  
ATOM    519  HA  LEU A  32      -6.475  -9.510  -9.657  1.00  0.850          H  
ATOM    520 1HB  LEU A  32      -5.346  -6.678  -9.803  1.00  1.160          H  
ATOM    521 2HB  LEU A  32      -6.718  -7.156  -8.811  1.00  1.160          H  
ATOM    522  HG  LEU A  32      -3.984  -8.353  -8.418  1.00  1.160          H  
ATOM    523 1HD1 LEU A  32      -3.774  -6.789  -6.607  1.00  1.160          H  
ATOM    524 2HD1 LEU A  32      -3.896  -5.934  -8.146  1.00  1.160          H  
ATOM    525 3HD1 LEU A  32      -5.294  -5.995  -7.048  1.00  1.160          H  
ATOM    526 1HD2 LEU A  32      -4.935  -8.878  -6.194  1.00  1.160          H  
ATOM    527 2HD2 LEU A  32      -6.479  -8.128  -6.670  1.00  1.160          H  
ATOM    528 3HD2 LEU A  32      -5.919  -9.612  -7.470  1.00  1.160          H  
ATOM    529  N   ASP A  33      -6.774  -7.451 -12.231  1.00  0.780          N  
ATOM    530  CA  ASP A  33      -7.709  -6.931 -13.221  1.00  0.890          C  
ATOM    531  C   ASP A  33      -8.295  -8.004 -14.131  1.00  0.970          C  
ATOM    532  O   ASP A  33      -9.492  -7.975 -14.421  1.00  1.180          O  
ATOM    533  CB  ASP A  33      -7.086  -5.830 -14.100  1.00  1.200          C  
ATOM    534  CG  ASP A  33      -6.826  -4.400 -13.412  1.00  1.200          C  
ATOM    535  OD1 ASP A  33      -7.231  -4.143 -12.288  1.00  1.200          O  
ATOM    536  OD2 ASP A  33      -6.289  -3.559 -14.118  1.00  1.200          O  
ATOM    537  H   ASP A  33      -5.793  -7.181 -12.290  1.00  0.940          H  
ATOM    538  HA  ASP A  33      -8.532  -6.466 -12.711  1.00  1.070          H  
ATOM    539 1HB  ASP A  33      -6.121  -6.200 -14.465  1.00  1.440          H  
ATOM    540 2HB  ASP A  33      -7.715  -5.679 -14.975  1.00  1.440          H  
ATOM    541  N   LEU A  34      -7.509  -8.998 -14.550  1.00  1.090          N  
ATOM    542  CA  LEU A  34      -8.075  -9.975 -15.480  1.00  1.190          C  
ATOM    543  C   LEU A  34      -9.295 -10.751 -14.903  1.00  1.320          C  
ATOM    544  O   LEU A  34     -10.249 -10.974 -15.648  1.00  1.560          O  
ATOM    545  CB  LEU A  34      -6.959 -10.919 -15.997  1.00  1.630          C  
ATOM    546  CG  LEU A  34      -5.918 -10.309 -16.976  1.00  1.630          C  
ATOM    547  CD1 LEU A  34      -4.793 -11.316 -17.152  1.00  1.630          C  
ATOM    548  CD2 LEU A  34      -6.555  -9.999 -18.335  1.00  1.630          C  
ATOM    549  H   LEU A  34      -6.518  -9.022 -14.294  1.00  1.310          H  
ATOM    550  HA  LEU A  34      -8.448  -9.424 -16.331  1.00  1.430          H  
ATOM    551 1HB  LEU A  34      -6.355 -11.249 -15.182  1.00  1.950          H  
ATOM    552 2HB  LEU A  34      -7.416 -11.785 -16.473  1.00  1.950          H  
ATOM    553  HG  LEU A  34      -5.502  -9.395 -16.547  1.00  1.950          H  
ATOM    554 1HD1 LEU A  34      -4.041 -10.906 -17.826  1.00  1.950          H  
ATOM    555 2HD1 LEU A  34      -4.335 -11.524 -16.183  1.00  1.950          H  
ATOM    556 3HD1 LEU A  34      -5.188 -12.237 -17.572  1.00  1.950          H  
ATOM    557 1HD2 LEU A  34      -5.792  -9.592 -18.999  1.00  1.950          H  
ATOM    558 2HD2 LEU A  34      -6.958 -10.916 -18.765  1.00  1.950          H  
ATOM    559 3HD2 LEU A  34      -7.351  -9.272 -18.233  1.00  1.950          H  
ATOM    560  N   PRO A  35      -9.314 -11.203 -13.624  1.00  1.540          N  
ATOM    561  CA  PRO A  35     -10.454 -11.792 -12.922  1.00  1.770          C  
ATOM    562  C   PRO A  35     -11.670 -10.871 -12.740  1.00  1.240          C  
ATOM    563  O   PRO A  35     -12.745 -11.355 -12.379  1.00  1.110          O  
ATOM    564  CB  PRO A  35      -9.874 -12.147 -11.553  1.00  2.660          C  
ATOM    565  CG  PRO A  35      -8.430 -12.333 -11.788  1.00  2.660          C  
ATOM    566  CD  PRO A  35      -8.066 -11.352 -12.863  1.00  2.660          C  
ATOM    567  HA  PRO A  35     -10.756 -12.704 -13.454  1.00  2.120          H  
ATOM    568 1HB  PRO A  35     -10.077 -11.326 -10.846  1.00  3.190          H  
ATOM    569 2HB  PRO A  35     -10.366 -13.044 -11.158  1.00  3.190          H  
ATOM    570 1HG  PRO A  35      -7.867 -12.137 -10.859  1.00  3.190          H  
ATOM    571 2HG  PRO A  35      -8.217 -13.369 -12.072  1.00  3.190          H  
ATOM    572 1HD  PRO A  35      -7.759 -10.449 -12.421  1.00  3.190          H  
ATOM    573 2HD  PRO A  35      -7.288 -11.817 -13.418  1.00  3.190          H  
ATOM    574  N   GLY A  36     -11.502  -9.551 -12.878  1.00  1.220          N  
ATOM    575  CA  GLY A  36     -12.613  -8.630 -12.673  1.00  1.110          C  
ATOM    576  C   GLY A  36     -12.671  -7.961 -11.288  1.00  0.970          C  
ATOM    577  O   GLY A  36     -13.765  -7.696 -10.783  1.00  1.150          O  
ATOM    578  H   GLY A  36     -10.633  -9.150 -13.229  1.00  1.460          H  
ATOM    579 1HA  GLY A  36     -12.547  -7.852 -13.433  1.00  1.330          H  
ATOM    580 2HA  GLY A  36     -13.546  -9.157 -12.858  1.00  1.330          H  
ATOM    581  N   VAL A  37     -11.520  -7.667 -10.684  1.00  0.890          N  
ATOM    582  CA  VAL A  37     -11.450  -6.948  -9.405  1.00  0.860          C  
ATOM    583  C   VAL A  37     -12.059  -5.548  -9.613  1.00  0.740          C  
ATOM    584  O   VAL A  37     -11.969  -5.015 -10.723  1.00  0.750          O  
ATOM    585  CB  VAL A  37      -9.965  -6.845  -8.988  1.00  1.220          C  
ATOM    586  CG1 VAL A  37      -9.296  -5.903  -9.913  1.00  1.220          C  
ATOM    587  CG2 VAL A  37      -9.785  -6.403  -7.627  1.00  1.220          C  
ATOM    588  H   VAL A  37     -10.633  -7.957 -11.103  1.00  1.070          H  
ATOM    589  HA  VAL A  37     -12.021  -7.490  -8.649  1.00  1.030          H  
ATOM    590  HB  VAL A  37      -9.519  -7.822  -9.096  1.00  1.460          H  
ATOM    591 1HG1 VAL A  37      -8.243  -5.820  -9.708  1.00  1.460          H  
ATOM    592 2HG1 VAL A  37      -9.441  -6.245 -10.884  1.00  1.460          H  
ATOM    593 3HG1 VAL A  37      -9.739  -4.942  -9.819  1.00  1.460          H  
ATOM    594 1HG2 VAL A  37      -8.725  -6.358  -7.395  1.00  1.460          H  
ATOM    595 2HG2 VAL A  37     -10.201  -5.436  -7.563  1.00  1.460          H  
ATOM    596 3HG2 VAL A  37     -10.279  -7.086  -6.942  1.00  1.460          H  
ATOM    597  N   THR A  38     -12.689  -4.951  -8.596  1.00  0.800          N  
ATOM    598  CA  THR A  38     -13.218  -3.600  -8.791  1.00  0.840          C  
ATOM    599  C   THR A  38     -12.040  -2.642  -8.740  1.00  0.750          C  
ATOM    600  O   THR A  38     -11.003  -2.982  -8.176  1.00  0.600          O  
ATOM    601  CB  THR A  38     -14.221  -3.206  -7.688  1.00  1.160          C  
ATOM    602  OG1 THR A  38     -13.540  -3.137  -6.415  1.00  1.160          O  
ATOM    603  CG2 THR A  38     -15.321  -4.244  -7.605  1.00  1.160          C  
ATOM    604  H   THR A  38     -12.776  -5.407  -7.701  1.00  0.960          H  
ATOM    605  HA  THR A  38     -13.693  -3.531  -9.772  1.00  1.010          H  
ATOM    606  HB  THR A  38     -14.652  -2.232  -7.917  1.00  1.390          H  
ATOM    607  HG1 THR A  38     -14.146  -2.743  -5.768  1.00  1.390          H  
ATOM    608 1HG2 THR A  38     -16.030  -3.963  -6.826  1.00  1.390          H  
ATOM    609 2HG2 THR A  38     -15.837  -4.297  -8.563  1.00  1.390          H  
ATOM    610 3HG2 THR A  38     -14.899  -5.218  -7.371  1.00  1.390          H  
ATOM    611  N   ASN A  39     -12.199  -1.397  -9.192  1.00  0.950          N  
ATOM    612  CA  ASN A  39     -11.040  -0.504  -9.148  1.00  1.010          C  
ATOM    613  C   ASN A  39     -10.496  -0.238  -7.750  1.00  0.960          C  
ATOM    614  O   ASN A  39      -9.278  -0.163  -7.568  1.00  0.890          O  
ATOM    615  CB  ASN A  39     -11.352   0.815  -9.821  1.00  1.390          C  
ATOM    616  CG  ASN A  39     -11.408   0.704 -11.315  1.00  1.390          C  
ATOM    617  OD1 ASN A  39     -10.890  -0.241 -11.917  1.00  1.390          O  
ATOM    618  ND2 ASN A  39     -12.045   1.657 -11.936  1.00  1.390          N  
ATOM    619  H   ASN A  39     -13.069  -1.113  -9.619  1.00  1.140          H  
ATOM    620  HA  ASN A  39     -10.240  -0.986  -9.710  1.00  1.210          H  
ATOM    621 1HB  ASN A  39     -12.307   1.192  -9.458  1.00  1.670          H  
ATOM    622 2HB  ASN A  39     -10.590   1.544  -9.548  1.00  1.670          H  
ATOM    623 1HD2 ASN A  39     -12.123   1.637 -12.933  1.00  1.670          H  
ATOM    624 2HD2 ASN A  39     -12.461   2.404 -11.420  1.00  1.670          H  
ATOM    625  N   ALA A  40     -11.369  -0.101  -6.750  1.00  1.050          N  
ATOM    626  CA  ALA A  40     -10.852   0.147  -5.411  1.00  1.090          C  
ATOM    627  C   ALA A  40     -10.080  -1.063  -4.934  1.00  0.910          C  
ATOM    628  O   ALA A  40      -8.990  -0.947  -4.370  1.00  0.880          O  
ATOM    629  CB  ALA A  40     -11.973   0.458  -4.440  1.00  1.510          C  
ATOM    630  H   ALA A  40     -12.360  -0.171  -6.930  1.00  1.260          H  
ATOM    631  HA  ALA A  40     -10.169   0.994  -5.456  1.00  1.310          H  
ATOM    632 1HB  ALA A  40     -11.553   0.645  -3.451  1.00  1.810          H  
ATOM    633 2HB  ALA A  40     -12.514   1.338  -4.781  1.00  1.810          H  
ATOM    634 3HB  ALA A  40     -12.651  -0.390  -4.389  1.00  1.810          H  
ATOM    635  N   ALA A  41     -10.659  -2.240  -5.161  1.00  0.830          N  
ATOM    636  CA  ALA A  41     -10.041  -3.484  -4.763  1.00  0.730          C  
ATOM    637  C   ALA A  41      -8.724  -3.705  -5.514  1.00  0.570          C  
ATOM    638  O   ALA A  41      -7.779  -4.261  -4.946  1.00  0.580          O  
ATOM    639  CB  ALA A  41     -11.034  -4.605  -4.959  1.00  1.060          C  
ATOM    640  H   ALA A  41     -11.566  -2.285  -5.625  1.00  1.000          H  
ATOM    641  HA  ALA A  41      -9.799  -3.427  -3.705  1.00  0.880          H  
ATOM    642 1HB  ALA A  41     -10.596  -5.550  -4.640  1.00  1.270          H  
ATOM    643 2HB  ALA A  41     -11.922  -4.396  -4.367  1.00  1.270          H  
ATOM    644 3HB  ALA A  41     -11.316  -4.653  -5.981  1.00  1.270          H  
ATOM    645  N   SER A  42      -8.656  -3.267  -6.779  1.00  0.510          N  
ATOM    646  CA  SER A  42      -7.459  -3.414  -7.598  1.00  0.460          C  
ATOM    647  C   SER A  42      -6.341  -2.626  -6.952  1.00  0.480          C  
ATOM    648  O   SER A  42      -5.244  -3.144  -6.742  1.00  0.440          O  
ATOM    649  CB  SER A  42      -7.673  -2.883  -9.002  1.00  0.660          C  
ATOM    650  OG  SER A  42      -6.548  -3.125  -9.814  1.00  0.660          O  
ATOM    651  H   SER A  42      -9.496  -2.865  -7.189  1.00  0.610          H  
ATOM    652  HA  SER A  42      -7.178  -4.464  -7.645  1.00  0.550          H  
ATOM    653 1HB  SER A  42      -8.538  -3.286  -9.437  1.00  0.800          H  
ATOM    654 2HB  SER A  42      -7.838  -1.818  -8.939  1.00  0.800          H  
ATOM    655  HG  SER A  42      -6.865  -3.109 -10.759  1.00  0.800          H  
ATOM    656  N   LEU A  43      -6.626  -1.376  -6.583  1.00  0.630          N  
ATOM    657  CA  LEU A  43      -5.628  -0.511  -5.968  1.00  0.710          C  
ATOM    658  C   LEU A  43      -5.129  -1.060  -4.644  1.00  0.670          C  
ATOM    659  O   LEU A  43      -3.922  -1.029  -4.361  1.00  0.650          O  
ATOM    660  CB  LEU A  43      -6.259   0.858  -5.719  1.00  0.960          C  
ATOM    661  CG  LEU A  43      -6.579   1.705  -6.944  1.00  0.960          C  
ATOM    662  CD1 LEU A  43      -7.459   2.863  -6.501  1.00  0.960          C  
ATOM    663  CD2 LEU A  43      -5.277   2.219  -7.563  1.00  0.960          C  
ATOM    664  H   LEU A  43      -7.561  -1.011  -6.799  1.00  0.760          H  
ATOM    665  HA  LEU A  43      -4.782  -0.432  -6.642  1.00  0.850          H  
ATOM    666 1HB  LEU A  43      -7.196   0.702  -5.184  1.00  1.150          H  
ATOM    667 2HB  LEU A  43      -5.595   1.434  -5.076  1.00  1.150          H  
ATOM    668  HG  LEU A  43      -7.124   1.118  -7.683  1.00  1.150          H  
ATOM    669 1HD1 LEU A  43      -7.710   3.494  -7.334  1.00  1.150          H  
ATOM    670 2HD1 LEU A  43      -8.375   2.466  -6.070  1.00  1.150          H  
ATOM    671 3HD1 LEU A  43      -6.946   3.447  -5.757  1.00  1.150          H  
ATOM    672 1HD2 LEU A  43      -5.498   2.838  -8.411  1.00  1.150          H  
ATOM    673 2HD2 LEU A  43      -4.752   2.803  -6.833  1.00  1.150          H  
ATOM    674 3HD2 LEU A  43      -4.652   1.395  -7.884  1.00  1.150          H  
ATOM    675  N   ILE A  44      -6.050  -1.601  -3.845  1.00  0.710          N  
ATOM    676  CA  ILE A  44      -5.697  -2.159  -2.555  1.00  0.760          C  
ATOM    677  C   ILE A  44      -4.817  -3.378  -2.745  1.00  0.640          C  
ATOM    678  O   ILE A  44      -3.748  -3.470  -2.134  1.00  0.660          O  
ATOM    679  CB  ILE A  44      -6.969  -2.527  -1.768  1.00  1.040          C  
ATOM    680  CG1 ILE A  44      -7.731  -1.223  -1.402  1.00  1.040          C  
ATOM    681  CG2 ILE A  44      -6.600  -3.353  -0.512  1.00  1.040          C  
ATOM    682  CD1 ILE A  44      -9.162  -1.436  -0.932  1.00  1.040          C  
ATOM    683  H   ILE A  44      -7.036  -1.572  -4.131  1.00  0.850          H  
ATOM    684  HA  ILE A  44      -5.136  -1.413  -1.994  1.00  0.910          H  
ATOM    685  HB  ILE A  44      -7.626  -3.113  -2.406  1.00  1.250          H  
ATOM    686 1HG1 ILE A  44      -7.184  -0.713  -0.611  1.00  1.250          H  
ATOM    687 2HG1 ILE A  44      -7.750  -0.573  -2.270  1.00  1.250          H  
ATOM    688 1HG2 ILE A  44      -7.495  -3.622   0.036  1.00  1.250          H  
ATOM    689 2HG2 ILE A  44      -6.096  -4.266  -0.807  1.00  1.250          H  
ATOM    690 3HG2 ILE A  44      -5.944  -2.771   0.133  1.00  1.250          H  
ATOM    691 1HD1 ILE A  44      -9.611  -0.471  -0.704  1.00  1.250          H  
ATOM    692 2HD1 ILE A  44      -9.733  -1.920  -1.725  1.00  1.250          H  
ATOM    693 3HD1 ILE A  44      -9.183  -2.055  -0.043  1.00  1.250          H  
ATOM    694  N   GLY A  45      -5.258  -4.304  -3.599  1.00  0.550          N  
ATOM    695  CA  GLY A  45      -4.514  -5.513  -3.871  1.00  0.520          C  
ATOM    696  C   GLY A  45      -3.153  -5.214  -4.489  1.00  0.450          C  
ATOM    697  O   GLY A  45      -2.166  -5.873  -4.167  1.00  0.500          O  
ATOM    698  H   GLY A  45      -6.156  -4.170  -4.069  1.00  0.660          H  
ATOM    699 1HA  GLY A  45      -4.391  -6.075  -2.947  1.00  0.620          H  
ATOM    700 2HA  GLY A  45      -5.097  -6.139  -4.543  1.00  0.620          H  
ATOM    701  N   THR A  46      -3.088  -4.207  -5.367  1.00  0.420          N  
ATOM    702  CA  THR A  46      -1.845  -3.862  -6.033  1.00  0.490          C  
ATOM    703  C   THR A  46      -0.826  -3.464  -4.982  1.00  0.530          C  
ATOM    704  O   THR A  46       0.318  -3.912  -5.027  1.00  0.640          O  
ATOM    705  CB  THR A  46      -2.036  -2.710  -7.053  1.00  0.660          C  
ATOM    706  OG1 THR A  46      -2.961  -3.113  -8.081  1.00  0.660          O  
ATOM    707  CG2 THR A  46      -0.686  -2.372  -7.725  1.00  0.660          C  
ATOM    708  H   THR A  46      -3.936  -3.706  -5.619  1.00  0.500          H  
ATOM    709  HA  THR A  46      -1.478  -4.733  -6.567  1.00  0.590          H  
ATOM    710  HB  THR A  46      -2.429  -1.830  -6.540  1.00  0.790          H  
ATOM    711  HG1 THR A  46      -3.843  -3.256  -7.677  1.00  0.790          H  
ATOM    712 1HG2 THR A  46      -0.845  -1.570  -8.441  1.00  0.790          H  
ATOM    713 2HG2 THR A  46       0.038  -2.049  -6.980  1.00  0.790          H  
ATOM    714 3HG2 THR A  46      -0.303  -3.249  -8.247  1.00  0.790          H  
ATOM    715  N   GLN A  47      -1.223  -2.623  -4.024  1.00  0.550          N  
ATOM    716  CA  GLN A  47      -0.298  -2.233  -2.968  1.00  0.610          C  
ATOM    717  C   GLN A  47       0.075  -3.421  -2.070  1.00  0.620          C  
ATOM    718  O   GLN A  47       1.240  -3.593  -1.717  1.00  0.670          O  
ATOM    719  CB  GLN A  47      -0.919  -1.108  -2.132  1.00  0.830          C  
ATOM    720  CG  GLN A  47      -0.023  -0.507  -1.023  1.00  0.830          C  
ATOM    721  CD  GLN A  47       1.212   0.235  -1.530  1.00  0.830          C  
ATOM    722  OE1 GLN A  47       1.115   1.160  -2.333  1.00  0.830          O  
ATOM    723  NE2 GLN A  47       2.373  -0.173  -1.041  1.00  0.830          N  
ATOM    724  H   GLN A  47      -2.171  -2.226  -4.061  1.00  0.660          H  
ATOM    725  HA  GLN A  47       0.617  -1.879  -3.423  1.00  0.730          H  
ATOM    726 1HB  GLN A  47      -1.215  -0.299  -2.797  1.00  1.000          H  
ATOM    727 2HB  GLN A  47      -1.835  -1.481  -1.662  1.00  1.000          H  
ATOM    728 1HG  GLN A  47      -0.623   0.201  -0.451  1.00  1.000          H  
ATOM    729 2HG  GLN A  47       0.314  -1.311  -0.370  1.00  1.000          H  
ATOM    730 1HE2 GLN A  47       3.248   0.279  -1.317  1.00  1.000          H  
ATOM    731 2HE2 GLN A  47       2.406  -0.935  -0.393  1.00  1.000          H  
ATOM    732  N   GLN A  48      -0.904  -4.270  -1.734  1.00  0.620          N  
ATOM    733  CA  GLN A  48      -0.688  -5.423  -0.856  1.00  0.720          C  
ATOM    734  C   GLN A  48       0.258  -6.460  -1.447  1.00  0.770          C  
ATOM    735  O   GLN A  48       1.020  -7.100  -0.722  1.00  1.160          O  
ATOM    736  CB  GLN A  48      -2.016  -6.091  -0.513  1.00  0.970          C  
ATOM    737  CG  GLN A  48      -2.904  -5.278   0.413  1.00  0.970          C  
ATOM    738  CD  GLN A  48      -4.262  -5.898   0.591  1.00  0.970          C  
ATOM    739  OE1 GLN A  48      -4.731  -6.667  -0.256  1.00  0.970          O  
ATOM    740  NE2 GLN A  48      -4.916  -5.566   1.694  1.00  0.970          N  
ATOM    741  H   GLN A  48      -1.860  -4.074  -2.053  1.00  0.740          H  
ATOM    742  HA  GLN A  48      -0.239  -5.059   0.065  1.00  0.860          H  
ATOM    743 1HB  GLN A  48      -2.560  -6.277  -1.432  1.00  1.160          H  
ATOM    744 2HB  GLN A  48      -1.827  -7.057  -0.046  1.00  1.160          H  
ATOM    745 1HG  GLN A  48      -2.429  -5.234   1.389  1.00  1.160          H  
ATOM    746 2HG  GLN A  48      -3.026  -4.277   0.022  1.00  1.160          H  
ATOM    747 1HE2 GLN A  48      -5.826  -5.943   1.868  1.00  1.160          H  
ATOM    748 2HE2 GLN A  48      -4.504  -4.937   2.353  1.00  1.160          H  
ATOM    749  N   ASN A  49       0.230  -6.603  -2.764  1.00  0.870          N  
ATOM    750  CA  ASN A  49       1.036  -7.586  -3.464  1.00  0.970          C  
ATOM    751  C   ASN A  49       2.469  -7.133  -3.768  1.00  0.790          C  
ATOM    752  O   ASN A  49       3.219  -7.892  -4.388  1.00  1.070          O  
ATOM    753  CB  ASN A  49       0.361  -7.937  -4.773  1.00  1.320          C  
ATOM    754  CG  ASN A  49      -0.920  -8.687  -4.619  1.00  1.320          C  
ATOM    755  OD1 ASN A  49      -1.167  -9.395  -3.636  1.00  1.320          O  
ATOM    756  ND2 ASN A  49      -1.760  -8.550  -5.606  1.00  1.320          N  
ATOM    757  H   ASN A  49      -0.461  -6.068  -3.293  1.00  1.040          H  
ATOM    758  HA  ASN A  49       1.102  -8.476  -2.838  1.00  1.160          H  
ATOM    759 1HB  ASN A  49       0.143  -7.003  -5.288  1.00  1.580          H  
ATOM    760 2HB  ASN A  49       1.041  -8.508  -5.405  1.00  1.580          H  
ATOM    761 1HD2 ASN A  49      -2.639  -9.023  -5.577  1.00  1.580          H  
ATOM    762 2HD2 ASN A  49      -1.520  -7.971  -6.382  1.00  1.580          H  
ATOM    763  N   ASN A  50       2.846  -5.912  -3.373  1.00  1.000          N  
ATOM    764  CA  ASN A  50       4.187  -5.424  -3.667  1.00  1.630          C  
ATOM    765  C   ASN A  50       5.021  -5.226  -2.400  1.00  2.240          C  
ATOM    766  O   ASN A  50       5.229  -4.097  -1.954  1.00  2.830          O  
ATOM    767  OXT ASN A  50       5.590  -6.194  -1.892  1.00  2.440          O  
ATOM    768  CB  ASN A  50       4.106  -4.165  -4.502  1.00  1.820          C  
ATOM    769  CG  ASN A  50       3.501  -4.463  -5.857  1.00  1.820          C  
ATOM    770  OD1 ASN A  50       3.874  -5.409  -6.550  1.00  1.820          O  
ATOM    771  ND2 ASN A  50       2.574  -3.670  -6.252  1.00  1.820          N  
ATOM    772  H   ASN A  50       2.201  -5.311  -2.848  1.00  1.200          H  
ATOM    773  HA  ASN A  50       4.705  -6.175  -4.267  1.00  1.960          H  
ATOM    774 1HB  ASN A  50       3.494  -3.409  -3.994  1.00  2.190          H  
ATOM    775 2HB  ASN A  50       5.101  -3.751  -4.645  1.00  2.190          H  
ATOM    776 1HD2 ASN A  50       2.122  -3.830  -7.123  1.00  2.190          H  
ATOM    777 2HD2 ASN A  50       2.294  -2.916  -5.663  1.00  2.190          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 -254.827 21.2069 234.929 -16.0266 5.22308 11.8338 111.342 -120.937 -0.38851 -3.32704 -100.513 -11.317 -36.8452 -3.08342 -6.77187 -6.00475 0 0.4484 3.07973 23.2841 37.7688 -8.07034 16.6839 -19.3402 -3.5477 22.7759 -102.425
ASN:NtermProteinFull_1 -1.65191 0.06125 2.58013 -0.18587 0.03159 0.29371 1.47325 -1.23107 -0 -0 -1.9062 0.245 0 0 0 0 0 0.06436 0.00849 0 1.74393 0 0 -0.93687 0 0.16845 0.75823
VAL_2 -2.48568 0.22694 2.04351 -0.30428 0.29506 0.07665 0.29143 -1.11262 -0 -0 0.53074 -0.42867 0 0 0 0 0 0.09016 0 0.08328 0 0.16646 0 1.9342 0.21026 0.36302 1.98044
ARG_3 -2.35945 0.15925 2.41961 -0.89961 0.18569 0.77006 1.19651 -1.22094 -0 -0 -1.38235 -0.23961 0 0 -0.58653 0 0 -0.08232 0.04348 2.23493 0 -0.15336 0 -1.2888 0.06926 0.28989 -0.84429
SER_4 -2.78208 0.20548 3.91082 -0.02548 0 0.06179 1.13213 -1.78107 -0 -0 -0.73626 -0.4052 0 0 0 0 0 0.00139 0.04105 0.03437 0 -0.55531 0.61344 -0.77834 -0.2714 0.16045 -1.17421
SER_5 -2.85429 0.08145 3.89348 -0.03026 0 0.07122 1.78843 -1.72064 -0.00125 -0.01942 -1.52263 -0.28614 0 0 -0.68662 0 0 -0.00371 0.02066 0.05872 0 -0.51781 0.67439 -0.77834 -0.28565 0.14928 -1.96913
LEU_6 -6.89157 0.62155 3.76534 -0.64957 0.39908 0.25681 2.15232 -2.30233 -0.00866 -0.05279 -1.14015 -0.12557 0 0 0 0 0 0.00393 0.11554 1.21023 0 -0.19455 0 0.18072 -0.11971 0.33061 -2.44877
ASP_7 -4.55184 0.2752 5.76905 -0.1143 0.01627 0.3537 2.19676 -2.61901 -0.00324 -0.02076 -2.01901 -0.29938 0 0 0 -0.44693 0 -0.04807 0.00318 0 1.69288 0.20628 0 -2.3716 -0.09854 0.507 -1.57234
ARG_8 -6.25326 0.42103 7.59911 -0.79649 0.19826 0.55444 2.77612 -3.36377 -0.04525 -0.49047 -2.53101 0.22275 0 0 -1.27315 0 0 0.01897 0.58335 2.4203 0 0.00321 0 -1.2888 -0.11086 0.52352 -0.83199
THR_9 -6.20478 0.57072 5.19475 -0.21074 0.17957 0.07805 2.44924 -2.7618 -0.03559 -0.38331 -2.44482 -0.21273 0 0 0 0 0 -0.00937 0.0106 0.1091 0 -0.01448 2.26229 -1.0874 0.05897 0.40863 -2.04312
ARG_10 -8.81788 0.33729 7.40177 -1.09212 0.21757 0.70749 3.55342 -3.71027 -0.02737 -0.18462 -3.62616 0.10151 0 0 0 -0.44693 0 -0.0076 0.19546 2.39858 0 -0.05397 0 -1.2888 -0.06976 0.29602 -4.11636
GLU_11 -5.34452 0.22445 6.32396 -0.21486 0.03002 0.30504 2.7279 -2.92586 -0.03844 -0.2955 -2.62642 -0.61619 0 0 0 0 0 0.1399 0.0204 0 3.01614 -0.29304 0 -2.7348 -0.4154 0.28192 -2.43531
GLN_12 -6.39124 0.43439 6.77811 -0.25755 0.04683 0.20586 3.46409 -3.30688 -0.02259 -0.26505 -3.56396 -0.45552 0 0 0 0 0 0.03973 0.16253 0 2.65911 -0.08945 0 -0.18838 -0.42757 0.26207 -0.91546
MET_13 -10.275 0.90035 6.41676 -0.31099 0.03923 0.08239 3.36956 -3.49117 -0.02012 -0.1597 -3.37004 -0.067 0 0 0 0 0 0.27403 0.04959 1.77484 0 -0.12169 0 0.60916 -0.23764 0.44575 -4.09167
ILE_14 -6.85842 0.4863 4.69954 -0.4782 0.30442 0.09187 2.26146 -2.6961 -0.00175 -0.01012 -1.27354 0.09159 0 0 0 0 0 -0.00149 0.02199 0.52748 0 -0.50674 0 0.73287 -0.0412 0.54015 -2.10989
ALA_15 -2.93581 0.13266 2.61309 -0.02358 0 0 1.68023 -1.67236 -0 -0 -1.02803 -0.33726 0 0 0 0 0 -0.07776 0 0 0 -0.37295 0 1.8394 -0.2628 0.42016 -0.02502
THR_16 -3.89877 0.22537 4.52014 -0.13617 0.05627 0.07725 2.20761 -2.19665 -0.00156 -0.00839 -2.83973 -0.00443 0 0 0 -0.63573 0 -0.05845 0.00051 0.02487 0 -0.15108 4.13637 -1.0874 -0.43567 0.33063 0.125
ASN_17 -2.6234 0.17908 3.3792 -0.19764 0.04493 0.339 1.20308 -1.67379 -0.00175 -0.01012 -0.77786 -0.99341 0 0 0 0 0 -0.04149 0.02118 0 1.94008 -1.00214 0 -0.93687 -0.54161 0.37319 -1.32034
GLN_18 -5.17642 0.21609 5.00648 -0.27093 0.03957 0.23474 1.92052 -2.16322 -0.00012 -0.00317 -2.44943 -0.53689 0 0 -0.54438 -0.63573 0 0.09747 0.03838 0 3.21229 -0.15151 0 -0.18838 -0.46047 0.47942 -1.3357
LEU_19 -7.8119 1.0181 2.01027 -0.45588 0.20582 0.07344 1.28374 -1.97355 -0.01855 -0.15131 -0.01602 0.22769 0 0 0 0 0 0.00539 0.3447 0.40133 0 -0.34603 0 0.18072 -0.11468 0.47451 -4.66219
ASP_20 -3.3601 0.25759 5.16414 -0.22774 0.06705 0.78704 1.79392 -2.13081 -0.00524 -0.04676 -1.53546 -1.99992 0 0 0 -0.44833 0 -0.08741 0.17154 0 2.78051 -0.69566 0 -2.3716 0.06627 0.47904 -1.3419
ASN_21 -3.64814 0.39715 4.91473 -0.24924 0.01793 0.37715 2.32118 -2.23113 -0 -0 -1.49089 -0.45369 0 0 -1.1491 0 0 -0.05987 0.02405 0 2.56117 0.27254 0 -0.93687 0.18043 0.43248 1.27989
ARG_22 -4.72991 0.45737 4.15978 -0.61289 0.09896 0.37089 2.03714 -2.14928 -0.01609 -0.09208 -0.98994 0.23451 0 0 0 0 0 -0.02606 0.06628 2.18006 0 -0.2009 0 -1.2888 0.06506 0.40178 -0.03413
TYR_23 -4.34321 0.43015 4.60001 -0.99836 0.07797 0.40722 1.96346 -2.19093 -0.01784 -0.13808 -1.8228 -0.28503 0 0 -1.1491 0 0 -0.02428 0.0454 0 1.79722 -0.42736 5e-05 1.2797 0.1586 0.37364 -0.26358
SER_24 -5.70161 0.37465 6.59587 -0.02529 0 0.02214 3.07209 -3.12467 -0.01918 -0.15156 -3.9744 -0.37327 0 0 0 -0.44833 0 -0.05083 0.00375 0.50967 0 0.29071 0.61583 -0.77834 0.05276 0.55984 -2.55017
VAL_25 -8.20525 0.66009 4.34705 -0.30319 0.2063 0.06742 3.03816 -3.17384 -0 -0 -2.03046 -0.04792 0 0 0 0 0 -0.06368 0.01909 0.04139 0 -0.36545 0 1.9342 -0.04324 0.51547 -3.40387
GLU_26 -5.23526 0.11116 7.03714 -0.4516 0.06444 0.87844 3.38007 -3.10299 -0 -0 -5.28789 -0.49498 0 0 0 -0.70233 0 0.13703 0.00904 0 3.30814 -0.31005 0 -2.7348 -0.26882 0.21176 -3.45149
ARG_27 -5.35847 0.23948 6.19873 -0.75115 0.12631 0.48237 2.6042 -2.88634 -0.049 -0.36294 -1.95047 0.47287 0 0 0 0 0 0.00221 0.03373 2.31256 0 0.03072 0 -1.2888 -0.15994 0.19343 -0.11051
ALA_28 -5.52597 0.24502 4.19653 -0.02092 0 0 2.84107 -2.69761 -0.00107 -0.01863 -1.97963 -0.34874 0 0 0 0 0 -0.02658 0 0 0 -0.17425 0 1.8394 -0.01358 0.18507 -1.4999
ARG_29 -7.8225 0.32963 9.513 -0.985 0.1958 0.63293 4.16036 -4.07227 -0.00859 -0.08886 -5.8679 0.09275 0 0 0 -1.0179 0 -0.02402 0.04463 2.38524 0 -0.02553 0 -1.2888 -0.21043 0.40353 -3.65394
THR_30 -5.12002 0.25587 5.84643 -0.20515 0.14295 0.07443 2.82545 -2.77601 -0 -0 -3.63749 -0.05617 0 0 0 0 0 -0.01563 0.00085 0.07532 0 0.02473 2.27809 -1.0874 -0.03756 0.40708 -1.00422
SER_31 -3.40862 0.29477 4.09093 -0.02447 0 0.02328 1.67351 -1.88531 -0 -0 -1.11679 -0.37949 0 0 0 0 0 -0.02605 0.01542 0.69092 0 0.21572 0.60023 -0.77834 -0.11502 0.16297 0.03367
LEU_32 -7.84491 1.11196 4.94192 -0.48522 0.19659 0.11027 2.52162 -3.05162 -0 -0 -1.87215 0.21318 0 0 0 0 0 -0.0374 0.275 0.39391 0 -0.24151 0 0.18072 -0.15768 0.28938 -3.45593
ASP_33 -5.54361 0.41602 6.90486 -0.09745 0.00181 0.29153 3.21551 -3.04001 -0 -1e-05 -4.95131 -0.26974 0 0 0 -0.76906 0 -0.04168 0.0107 0 1.9247 0.0635 0 -2.3716 -0.11406 0.806 -3.5639
LEU_34 -3.04246 0.71052 2.87914 -0.47635 0.22964 0.12236 1.31252 -1.39965 -0.00062 -0.00459 -0.68557 0.24556 0 0 0 0 0 0.77048 0.05776 0.40761 0 -0.2526 0 0.18072 0.93578 1.90814 3.89839
PRO_35 -3.09113 1.05473 2.40741 -0.08065 0 0.04871 0.53378 -0.95497 -0 -0 -0.44139 0.56731 0 0 0 0 0 -0.12741 0.05668 0.48994 0 -0.47021 0 -2.4119 0.84731 1.85462 0.28281
GLY_36 -1.67723 0.12421 2.22669 -5e-05 0 0 1.03936 -1.10923 -0 -0 -1.10011 -0.33725 0 0 0 0 0 0.01883 0 0 0 -1.52304 0 0.83697 0.1911 0.72974 -0.58002
VAL_37 -5.66093 1.49571 1.83226 -0.36789 0.59633 0.08409 0.96676 -1.90556 -0 -1e-05 -0.93249 0.18914 0 0 0 0 0 -0.03337 0.03863 0.95407 0 0.50031 0 1.9342 0.30585 0.83451 0.83159
THR_38 -3.88682 0.2442 3.93155 -0.12271 0.0693 0.08997 2.55781 -2.19706 -0.00652 -0.066 -2.18484 -0.35172 0 0 -0.4193 0 0 0.05883 0.04076 0.04599 0 -0.28655 2.28601 -1.0874 -0.34019 1.04128 -0.58342
ASN_39 -4.18668 0.26324 3.58229 -0.18303 0.04109 0.27896 1.78985 -1.86874 -0 -0 -0.49278 -0.31974 0 0 0 0 0 -0.01508 0.00146 0 1.41177 0.3906 0 -0.93687 -0.22118 0.57904 0.1142
ALA_40 -3.49052 0.30969 3.4593 -0.02111 0 0 1.59707 -1.88942 -0 -0 -0.70855 -0.36811 0 0 0 0 0 0.00347 0 0 0 -0.02311 0 1.8394 0.02091 0.23106 0.96011
ALA_41 -4.80298 0.51295 3.61188 -0.02231 0 0 2.28985 -2.40514 -0 -0 -1.79694 -0.3754 0 0 -0.4193 0 0 -0.02219 0 0 0 -0.24955 0 1.8394 -0.32746 0.26551 -1.90168
SER_42 -6.846 0.73876 6.81656 -0.02619 0 0.05976 3.62103 -3.40119 -0.01372 -0.14415 -4.73361 -0.6311 0 0 0 -0.45349 0 -0.01027 0.16625 0.61709 0 0.34743 0.87258 -0.77834 -0.1336 0.49954 -3.43268
LEU_43 -8.21916 0.82678 4.54171 -0.49787 0.22521 0.11455 2.72864 -2.9176 -0.00107 -0.00867 -1.95271 0.25504 0 0 0 0 0 -0.01574 0.13536 0.36971 0 -0.26583 0 0.18072 0.03029 0.45526 -4.01538
ILE_44 -5.62072 0.44268 5.18543 -0.4924 0.32846 0.09613 2.65576 -2.73913 -0 -0 -2.14456 0.12051 0 0 0 0 0 -0.05954 0.06719 0.46576 0 -0.48213 0 0.73287 -0.05523 0.28593 -1.21299
GLY_45 -4.89103 0.40208 4.86877 -5e-05 0 0 2.50446 -2.71141 -0 -0 -2.50846 -0.41589 0 0 0 0 0 -0.05756 0 0 0 0.52395 0 0.83697 0.30239 0.18553 -0.96024
THR_46 -7.27563 0.41454 5.68818 -0.19995 0.09738 0.07275 3.25538 -3.34175 -0.0003 -0.00255 -2.68661 -0.15343 0 0 0 0 0 0.063 0.00048 0.06679 0 -0.00824 2.34464 -1.0874 0.25702 0.21494 -2.28076
GLN_47 -6.4788 0.37805 5.76692 -0.77429 0.05498 0.78877 2.42653 -2.87839 -0.00623 -0.03004 -1.79391 -0.72957 0 0 -0.54438 0 0 -0.04117 0.02444 0 2.84494 -0.08013 0 -0.18838 -0.05641 0.32856 -0.98853
GLN_48 -4.19836 0.32168 4.02673 -0.26972 0.04097 0.20647 1.7052 -2.06277 -0 -0 -1.01963 -0.45367 0 0 0 0 0 -0.06455 0.06553 0 2.75998 -0.26582 0 -0.18838 -0.3137 0.33304 0.62301
ASN_49 -4.10507 0.23229 3.7571 -0.19586 0.03479 0.31783 1.5449 -2.02325 -0 -0 -1.57066 -0.37866 0 0 0 0 0 -0.08011 0.02238 0 1.89207 -0.23446 0 -0.93687 -0.5229 0.36847 -1.87802
ASN:CtermProteinFull_50 -5.33805 0.3769 5.51079 -0.20397 0.01865 0.39481 2.23774 -2.69593 -0.01678 -0.11739 -0.52999 -0.36491 0 0 0 0 0 0 0.00223 0 2.22385 0 0 -0.93687 -0.31599 0.43456 0.67966
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 50549 DOMAINID 49434 MODEL 5 2021-01-02_00000090_1_11
MODEL     5
REMARK    Rerank model05.pdb score: 18.792
ATOM      1  N   ASN A   1       2.481 -27.364  -3.687  1.00  1.580          N  
ATOM      2  CA  ASN A   1       3.749 -26.643  -3.676  1.00  1.470          C  
ATOM      3  C   ASN A   1       3.526 -25.145  -3.565  1.00  1.070          C  
ATOM      4  O   ASN A   1       3.822 -24.542  -2.535  1.00  1.110          O  
ATOM      5  CB  ASN A   1       4.566 -26.969  -4.918  1.00  2.100          C  
ATOM      6  CG  ASN A   1       5.125 -28.357  -4.886  1.00  2.100          C  
ATOM      7  OD1 ASN A   1       5.198 -28.970  -3.817  1.00  2.100          O  
ATOM      8  ND2 ASN A   1       5.518 -28.862  -6.023  1.00  2.100          N  
ATOM      9 1H   ASN A   1       2.317 -27.759  -4.601  1.00  1.900          H  
ATOM     10 2H   ASN A   1       2.516 -28.107  -3.003  1.00  1.900          H  
ATOM     11 3H   ASN A   1       1.731 -26.728  -3.453  1.00  1.900          H  
ATOM     12  HA  ASN A   1       4.314 -26.949  -2.794  1.00  1.760          H  
ATOM     13 1HB  ASN A   1       3.942 -26.867  -5.806  1.00  2.520          H  
ATOM     14 2HB  ASN A   1       5.385 -26.262  -5.015  1.00  2.520          H  
ATOM     15 1HD2 ASN A   1       5.900 -29.788  -6.053  1.00  2.520          H  
ATOM     16 2HD2 ASN A   1       5.443 -28.330  -6.866  1.00  2.520          H  
ATOM     17  N   VAL A   2       2.975 -24.559  -4.617  1.00  0.900          N  
ATOM     18  CA  VAL A   2       2.729 -23.124  -4.678  1.00  0.680          C  
ATOM     19  C   VAL A   2       1.228 -22.919  -4.754  1.00  0.600          C  
ATOM     20  O   VAL A   2       0.530 -23.698  -5.405  1.00  0.700          O  
ATOM     21  CB  VAL A   2       3.431 -22.498  -5.915  1.00  1.040          C  
ATOM     22  CG1 VAL A   2       2.857 -23.069  -7.210  1.00  1.040          C  
ATOM     23  CG2 VAL A   2       3.295 -20.982  -5.901  1.00  1.040          C  
ATOM     24  H   VAL A   2       2.731 -25.120  -5.420  1.00  1.080          H  
ATOM     25  HA  VAL A   2       3.110 -22.649  -3.774  1.00  0.820          H  
ATOM     26  HB  VAL A   2       4.486 -22.763  -5.884  1.00  1.250          H  
ATOM     27 1HG1 VAL A   2       3.385 -22.633  -8.065  1.00  1.250          H  
ATOM     28 2HG1 VAL A   2       2.977 -24.144  -7.232  1.00  1.250          H  
ATOM     29 3HG1 VAL A   2       1.799 -22.822  -7.306  1.00  1.250          H  
ATOM     30 1HG2 VAL A   2       3.808 -20.566  -6.764  1.00  1.250          H  
ATOM     31 2HG2 VAL A   2       2.245 -20.696  -5.947  1.00  1.250          H  
ATOM     32 3HG2 VAL A   2       3.739 -20.595  -4.996  1.00  1.250          H  
ATOM     33  N   ARG A   3       0.715 -21.922  -4.052  1.00  0.540          N  
ATOM     34  CA  ARG A   3      -0.707 -21.662  -4.093  1.00  0.490          C  
ATOM     35  C   ARG A   3      -1.075 -21.313  -5.525  1.00  0.480          C  
ATOM     36  O   ARG A   3      -0.461 -20.422  -6.128  1.00  0.470          O  
ATOM     37  CB  ARG A   3      -1.071 -20.526  -3.135  1.00  0.710          C  
ATOM     38  CG  ARG A   3      -0.843 -20.875  -1.654  1.00  0.710          C  
ATOM     39  CD  ARG A   3      -1.124 -19.751  -0.705  1.00  0.710          C  
ATOM     40  NE  ARG A   3      -2.551 -19.485  -0.559  1.00  0.710          N  
ATOM     41  CZ  ARG A   3      -3.094 -18.561   0.269  1.00  0.710          C  
ATOM     42  NH1 ARG A   3      -2.332 -17.786   1.022  1.00  0.710          N  
ATOM     43  NH2 ARG A   3      -4.414 -18.437   0.329  1.00  0.710          N  
ATOM     44  H   ARG A   3       1.333 -21.303  -3.533  1.00  0.650          H  
ATOM     45  HA  ARG A   3      -1.243 -22.564  -3.797  1.00  0.590          H  
ATOM     46 1HB  ARG A   3      -0.465 -19.646  -3.364  1.00  0.850          H  
ATOM     47 2HB  ARG A   3      -2.116 -20.249  -3.266  1.00  0.850          H  
ATOM     48 1HG  ARG A   3      -1.493 -21.705  -1.384  1.00  0.850          H  
ATOM     49 2HG  ARG A   3       0.189 -21.177  -1.513  1.00  0.850          H  
ATOM     50 1HD  ARG A   3      -0.717 -20.001   0.275  1.00  0.850          H  
ATOM     51 2HD  ARG A   3      -0.641 -18.852  -1.070  1.00  0.850          H  
ATOM     52  HE  ARG A   3      -3.187 -20.051  -1.097  1.00  0.850          H  
ATOM     53 1HH1 ARG A   3      -1.299 -17.845   0.990  1.00  0.850          H  
ATOM     54 2HH1 ARG A   3      -2.754 -17.105   1.634  1.00  0.850          H  
ATOM     55 1HH2 ARG A   3      -5.003 -19.029  -0.240  1.00  0.850          H  
ATOM     56 2HH2 ARG A   3      -4.832 -17.756   0.946  1.00  0.850          H  
ATOM     57  N   SER A   4      -2.140 -21.928  -6.049  1.00  0.500          N  
ATOM     58  CA  SER A   4      -2.559 -21.663  -7.426  1.00  0.520          C  
ATOM     59  C   SER A   4      -2.947 -20.198  -7.613  1.00  0.470          C  
ATOM     60  O   SER A   4      -2.841 -19.656  -8.721  1.00  0.490          O  
ATOM     61  CB  SER A   4      -3.701 -22.598  -7.798  1.00  0.720          C  
ATOM     62  OG  SER A   4      -4.879 -22.311  -7.078  1.00  0.720          O  
ATOM     63  H   SER A   4      -2.630 -22.631  -5.514  1.00  0.600          H  
ATOM     64  HA  SER A   4      -1.714 -21.878  -8.084  1.00  0.620          H  
ATOM     65 1HB  SER A   4      -3.897 -22.524  -8.867  1.00  0.860          H  
ATOM     66 2HB  SER A   4      -3.394 -23.623  -7.596  1.00  0.860          H  
ATOM     67  HG  SER A   4      -5.444 -23.087  -7.183  1.00  0.860          H  
ATOM     68  N   SER A   5      -3.309 -19.546  -6.503  1.00  0.460          N  
ATOM     69  CA  SER A   5      -3.654 -18.142  -6.459  1.00  0.470          C  
ATOM     70  C   SER A   5      -2.461 -17.281  -6.843  1.00  0.410          C  
ATOM     71  O   SER A   5      -2.634 -16.234  -7.478  1.00  0.400          O  
ATOM     72  CB  SER A   5      -4.117 -17.756  -5.065  1.00  0.650          C  
ATOM     73  OG  SER A   5      -5.315 -18.403  -4.724  1.00  0.650          O  
ATOM     74  H   SER A   5      -3.384 -20.081  -5.651  1.00  0.550          H  
ATOM     75  HA  SER A   5      -4.452 -17.953  -7.174  1.00  0.560          H  
ATOM     76 1HB  SER A   5      -3.344 -18.017  -4.342  1.00  0.780          H  
ATOM     77 2HB  SER A   5      -4.256 -16.677  -5.016  1.00  0.780          H  
ATOM     78  HG  SER A   5      -5.580 -18.035  -3.876  1.00  0.780          H  
ATOM     79  N   LEU A   6      -1.250 -17.693  -6.436  1.00  0.460          N  
ATOM     80  CA  LEU A   6      -0.054 -16.929  -6.720  1.00  0.540          C  
ATOM     81  C   LEU A   6       0.292 -17.089  -8.179  1.00  0.550          C  
ATOM     82  O   LEU A   6       0.671 -16.113  -8.831  1.00  0.590          O  
ATOM     83  CB  LEU A   6       1.095 -17.345  -5.785  1.00  0.720          C  
ATOM     84  CG  LEU A   6       2.463 -16.594  -5.927  1.00  0.720          C  
ATOM     85  CD1 LEU A   6       2.310 -15.079  -5.747  1.00  0.720          C  
ATOM     86  CD2 LEU A   6       3.378 -17.102  -4.841  1.00  0.720          C  
ATOM     87  H   LEU A   6      -1.135 -18.584  -5.955  1.00  0.550          H  
ATOM     88  HA  LEU A   6      -0.274 -15.883  -6.541  1.00  0.650          H  
ATOM     89 1HB  LEU A   6       0.768 -17.240  -4.759  1.00  0.870          H  
ATOM     90 2HB  LEU A   6       1.290 -18.404  -5.958  1.00  0.870          H  
ATOM     91  HG  LEU A   6       2.892 -16.790  -6.912  1.00  0.870          H  
ATOM     92 1HD1 LEU A   6       3.292 -14.609  -5.834  1.00  0.870          H  
ATOM     93 2HD1 LEU A   6       1.654 -14.668  -6.513  1.00  0.870          H  
ATOM     94 3HD1 LEU A   6       1.898 -14.866  -4.760  1.00  0.870          H  
ATOM     95 1HD2 LEU A   6       4.334 -16.597  -4.915  1.00  0.870          H  
ATOM     96 2HD2 LEU A   6       2.943 -16.895  -3.861  1.00  0.870          H  
ATOM     97 3HD2 LEU A   6       3.515 -18.169  -4.951  1.00  0.870          H  
ATOM     98  N   ASP A   7       0.185 -18.312  -8.717  1.00  0.550          N  
ATOM     99  CA  ASP A   7       0.481 -18.446 -10.142  1.00  0.630          C  
ATOM    100  C   ASP A   7      -0.466 -17.602 -10.989  1.00  0.530          C  
ATOM    101  O   ASP A   7      -0.026 -16.907 -11.911  1.00  0.580          O  
ATOM    102  CB  ASP A   7       0.410 -19.896 -10.643  1.00  0.850          C  
ATOM    103  CG  ASP A   7       1.611 -20.833 -10.301  1.00  0.850          C  
ATOM    104  OD1 ASP A   7       2.675 -20.374  -9.884  1.00  0.850          O  
ATOM    105  OD2 ASP A   7       1.458 -22.003 -10.549  1.00  0.850          O  
ATOM    106  H   ASP A   7      -0.089 -19.105  -8.125  1.00  0.660          H  
ATOM    107  HA  ASP A   7       1.483 -18.079 -10.316  1.00  0.760          H  
ATOM    108 1HB  ASP A   7      -0.496 -20.353 -10.236  1.00  1.020          H  
ATOM    109 2HB  ASP A   7       0.290 -19.882 -11.730  1.00  1.020          H  
ATOM    110  N   ARG A   8      -1.761 -17.599 -10.644  1.00  0.420          N  
ATOM    111  CA  ARG A   8      -2.703 -16.795 -11.414  1.00  0.400          C  
ATOM    112  C   ARG A   8      -2.413 -15.310 -11.276  1.00  0.350          C  
ATOM    113  O   ARG A   8      -2.453 -14.579 -12.270  1.00  0.380          O  
ATOM    114  CB  ARG A   8      -4.137 -17.058 -10.987  1.00  0.570          C  
ATOM    115  CG  ARG A   8      -4.669 -18.414 -11.388  1.00  0.570          C  
ATOM    116  CD  ARG A   8      -6.152 -18.536 -11.228  1.00  0.570          C  
ATOM    117  NE  ARG A   8      -6.582 -18.321  -9.842  1.00  0.570          N  
ATOM    118  CZ  ARG A   8      -6.566 -19.254  -8.864  1.00  0.570          C  
ATOM    119  NH1 ARG A   8      -6.097 -20.453  -9.101  1.00  0.570          N  
ATOM    120  NH2 ARG A   8      -7.010 -18.944  -7.655  1.00  0.570          N  
ATOM    121  H   ARG A   8      -2.093 -18.199  -9.882  1.00  0.500          H  
ATOM    122  HA  ARG A   8      -2.603 -17.068 -12.466  1.00  0.480          H  
ATOM    123 1HB  ARG A   8      -4.200 -16.988  -9.900  1.00  0.680          H  
ATOM    124 2HB  ARG A   8      -4.790 -16.295 -11.406  1.00  0.680          H  
ATOM    125 1HG  ARG A   8      -4.429 -18.588 -12.437  1.00  0.680          H  
ATOM    126 2HG  ARG A   8      -4.187 -19.177 -10.787  1.00  0.680          H  
ATOM    127 1HD  ARG A   8      -6.635 -17.782 -11.849  1.00  0.680          H  
ATOM    128 2HD  ARG A   8      -6.480 -19.522 -11.549  1.00  0.680          H  
ATOM    129  HE  ARG A   8      -6.952 -17.410  -9.607  1.00  0.680          H  
ATOM    130 1HH1 ARG A   8      -5.746 -20.689 -10.015  1.00  0.680          H  
ATOM    131 2HH1 ARG A   8      -6.038 -21.134  -8.349  1.00  0.680          H  
ATOM    132 1HH2 ARG A   8      -7.365 -18.019  -7.467  1.00  0.680          H  
ATOM    133 2HH2 ARG A   8      -6.990 -19.635  -6.914  1.00  0.680          H  
ATOM    134  N   THR A   9      -2.092 -14.867 -10.055  1.00  0.340          N  
ATOM    135  CA  THR A   9      -1.827 -13.465  -9.794  1.00  0.390          C  
ATOM    136  C   THR A   9      -0.608 -13.024 -10.609  1.00  0.460          C  
ATOM    137  O   THR A   9      -0.631 -11.950 -11.219  1.00  0.510          O  
ATOM    138  CB  THR A   9      -1.639 -13.208  -8.279  1.00  0.530          C  
ATOM    139  OG1 THR A   9      -2.824 -13.603  -7.567  1.00  0.530          O  
ATOM    140  CG2 THR A   9      -1.471 -11.736  -8.031  1.00  0.530          C  
ATOM    141  H   THR A   9      -2.092 -15.507  -9.261  1.00  0.410          H  
ATOM    142  HA  THR A   9      -2.681 -12.883 -10.123  1.00  0.470          H  
ATOM    143  HB  THR A   9      -0.773 -13.758  -7.905  1.00  0.630          H  
ATOM    144  HG1 THR A   9      -2.859 -14.577  -7.518  1.00  0.630          H  
ATOM    145 1HG2 THR A   9      -1.366 -11.569  -6.966  1.00  0.630          H  
ATOM    146 2HG2 THR A   9      -0.592 -11.360  -8.545  1.00  0.630          H  
ATOM    147 3HG2 THR A   9      -2.343 -11.221  -8.382  1.00  0.630          H  
ATOM    148  N   ARG A  10       0.455 -13.848 -10.630  1.00  0.510          N  
ATOM    149  CA  ARG A  10       1.656 -13.549 -11.408  1.00  0.610          C  
ATOM    150  C   ARG A  10       1.343 -13.374 -12.885  1.00  0.590          C  
ATOM    151  O   ARG A  10       1.805 -12.410 -13.508  1.00  0.640          O  
ATOM    152  CB  ARG A  10       2.695 -14.653 -11.272  1.00  0.810          C  
ATOM    153  CG  ARG A  10       4.014 -14.415 -12.053  1.00  0.810          C  
ATOM    154  CD  ARG A  10       5.039 -15.468 -11.790  1.00  0.810          C  
ATOM    155  NE  ARG A  10       4.650 -16.785 -12.321  1.00  0.810          N  
ATOM    156  CZ  ARG A  10       4.237 -17.853 -11.584  1.00  0.810          C  
ATOM    157  NH1 ARG A  10       4.118 -17.800 -10.278  1.00  0.810          N  
ATOM    158  NH2 ARG A  10       3.929 -18.989 -12.169  1.00  0.810          N  
ATOM    159  H   ARG A  10       0.435 -14.706 -10.069  1.00  0.610          H  
ATOM    160  HA  ARG A  10       2.080 -12.621 -11.031  1.00  0.730          H  
ATOM    161 1HB  ARG A  10       2.948 -14.779 -10.218  1.00  0.980          H  
ATOM    162 2HB  ARG A  10       2.262 -15.592 -11.614  1.00  0.980          H  
ATOM    163 1HG  ARG A  10       3.798 -14.440 -13.118  1.00  0.980          H  
ATOM    164 2HG  ARG A  10       4.438 -13.453 -11.801  1.00  0.980          H  
ATOM    165 1HD  ARG A  10       5.971 -15.172 -12.273  1.00  0.980          H  
ATOM    166 2HD  ARG A  10       5.211 -15.558 -10.733  1.00  0.980          H  
ATOM    167  HE  ARG A  10       4.710 -16.911 -13.323  1.00  0.980          H  
ATOM    168 1HH1 ARG A  10       4.325 -16.957  -9.768  1.00  0.980          H  
ATOM    169 2HH1 ARG A  10       3.774 -18.648  -9.796  1.00  0.980          H  
ATOM    170 1HH2 ARG A  10       3.990 -19.097 -13.169  1.00  0.980          H  
ATOM    171 2HH2 ARG A  10       3.610 -19.759 -11.562  1.00  0.980          H  
ATOM    172  N   GLU A  11       0.585 -14.315 -13.464  1.00  0.540          N  
ATOM    173  CA  GLU A  11       0.257 -14.229 -14.880  1.00  0.570          C  
ATOM    174  C   GLU A  11      -0.541 -12.967 -15.179  1.00  0.570          C  
ATOM    175  O   GLU A  11      -0.304 -12.300 -16.198  1.00  0.680          O  
ATOM    176  CB  GLU A  11      -0.535 -15.460 -15.319  1.00  0.790          C  
ATOM    177  CG  GLU A  11       0.274 -16.755 -15.357  1.00  0.790          C  
ATOM    178  CD  GLU A  11      -0.573 -17.955 -15.690  1.00  0.790          C  
ATOM    179  OE1 GLU A  11      -1.770 -17.806 -15.764  1.00  0.790          O  
ATOM    180  OE2 GLU A  11      -0.025 -19.017 -15.868  1.00  0.790          O  
ATOM    181  H   GLU A  11       0.253 -15.117 -12.913  1.00  0.650          H  
ATOM    182  HA  GLU A  11       1.185 -14.189 -15.447  1.00  0.680          H  
ATOM    183 1HB  GLU A  11      -1.366 -15.611 -14.626  1.00  0.940          H  
ATOM    184 2HB  GLU A  11      -0.957 -15.290 -16.307  1.00  0.940          H  
ATOM    185 1HG  GLU A  11       1.061 -16.656 -16.102  1.00  0.940          H  
ATOM    186 2HG  GLU A  11       0.747 -16.904 -14.388  1.00  0.940          H  
ATOM    187  N   GLN A  12      -1.458 -12.604 -14.273  1.00  0.480          N  
ATOM    188  CA  GLN A  12      -2.241 -11.401 -14.459  1.00  0.500          C  
ATOM    189  C   GLN A  12      -1.344 -10.175 -14.450  1.00  0.560          C  
ATOM    190  O   GLN A  12      -1.465  -9.346 -15.346  1.00  0.630          O  
ATOM    191  CB  GLN A  12      -3.310 -11.294 -13.371  1.00  0.690          C  
ATOM    192  CG  GLN A  12      -4.431 -12.308 -13.511  1.00  0.690          C  
ATOM    193  CD  GLN A  12      -5.326 -12.343 -12.297  1.00  0.690          C  
ATOM    194  OE1 GLN A  12      -4.835 -12.231 -11.165  1.00  0.690          O  
ATOM    195  NE2 GLN A  12      -6.621 -12.499 -12.512  1.00  0.690          N  
ATOM    196  H   GLN A  12      -1.648 -13.220 -13.474  1.00  0.580          H  
ATOM    197  HA  GLN A  12      -2.734 -11.457 -15.428  1.00  0.600          H  
ATOM    198 1HB  GLN A  12      -2.847 -11.437 -12.399  1.00  0.830          H  
ATOM    199 2HB  GLN A  12      -3.746 -10.296 -13.381  1.00  0.830          H  
ATOM    200 1HG  GLN A  12      -5.039 -12.026 -14.368  1.00  0.830          H  
ATOM    201 2HG  GLN A  12      -4.012 -13.296 -13.671  1.00  0.830          H  
ATOM    202 1HE2 GLN A  12      -7.263 -12.530 -11.746  1.00  0.830          H  
ATOM    203 2HE2 GLN A  12      -6.966 -12.586 -13.447  1.00  0.830          H  
ATOM    204  N   MET A  13      -0.376 -10.100 -13.525  1.00  0.580          N  
ATOM    205  CA  MET A  13       0.541  -8.956 -13.446  1.00  0.700          C  
ATOM    206  C   MET A  13       1.320  -8.765 -14.743  1.00  0.800          C  
ATOM    207  O   MET A  13       1.481  -7.639 -15.232  1.00  0.940          O  
ATOM    208  CB  MET A  13       1.507  -9.161 -12.280  1.00  0.930          C  
ATOM    209  CG  MET A  13       0.847  -9.039 -10.934  1.00  0.930          C  
ATOM    210  SD  MET A  13       1.836  -9.624  -9.545  1.00  0.930          S  
ATOM    211  CE  MET A  13       3.156  -8.452  -9.510  1.00  0.930          C  
ATOM    212  H   MET A  13      -0.334 -10.832 -12.806  1.00  0.700          H  
ATOM    213  HA  MET A  13      -0.043  -8.055 -13.263  1.00  0.840          H  
ATOM    214 1HB  MET A  13       1.962 -10.145 -12.348  1.00  1.120          H  
ATOM    215 2HB  MET A  13       2.302  -8.418 -12.343  1.00  1.120          H  
ATOM    216 1HG  MET A  13       0.611  -7.983 -10.760  1.00  1.120          H  
ATOM    217 2HG  MET A  13      -0.072  -9.589 -10.956  1.00  1.120          H  
ATOM    218 1HE  MET A  13       3.824  -8.663  -8.679  1.00  1.120          H  
ATOM    219 2HE  MET A  13       3.710  -8.508 -10.441  1.00  1.120          H  
ATOM    220 3HE  MET A  13       2.742  -7.464  -9.401  1.00  1.120          H  
ATOM    221  N   ILE A  14       1.794  -9.873 -15.310  1.00  0.770          N  
ATOM    222  CA  ILE A  14       2.564  -9.820 -16.545  1.00  0.900          C  
ATOM    223  C   ILE A  14       1.704  -9.306 -17.697  1.00  0.840          C  
ATOM    224  O   ILE A  14       2.135  -8.451 -18.474  1.00  0.890          O  
ATOM    225  CB  ILE A  14       3.132 -11.218 -16.875  1.00  1.210          C  
ATOM    226  CG1 ILE A  14       4.189 -11.596 -15.795  1.00  1.210          C  
ATOM    227  CG2 ILE A  14       3.744 -11.230 -18.300  1.00  1.210          C  
ATOM    228  CD1 ILE A  14       4.603 -13.059 -15.790  1.00  1.210          C  
ATOM    229  H   ILE A  14       1.654 -10.769 -14.824  1.00  0.920          H  
ATOM    230  HA  ILE A  14       3.394  -9.130 -16.402  1.00  1.080          H  
ATOM    231  HB  ILE A  14       2.326 -11.955 -16.816  1.00  1.450          H  
ATOM    232 1HG1 ILE A  14       5.079 -10.986 -15.953  1.00  1.450          H  
ATOM    233 2HG1 ILE A  14       3.785 -11.360 -14.812  1.00  1.450          H  
ATOM    234 1HG2 ILE A  14       4.136 -12.214 -18.528  1.00  1.450          H  
ATOM    235 2HG2 ILE A  14       2.989 -10.982 -19.042  1.00  1.450          H  
ATOM    236 3HG2 ILE A  14       4.551 -10.498 -18.352  1.00  1.450          H  
ATOM    237 1HD1 ILE A  14       5.335 -13.221 -15.000  1.00  1.450          H  
ATOM    238 2HD1 ILE A  14       3.724 -13.679 -15.602  1.00  1.450          H  
ATOM    239 3HD1 ILE A  14       5.042 -13.334 -16.741  1.00  1.450          H  
ATOM    240  N   ALA A  15       0.508  -9.880 -17.849  1.00  0.810          N  
ATOM    241  CA  ALA A  15      -0.434  -9.480 -18.887  1.00  0.840          C  
ATOM    242  C   ALA A  15      -0.961  -8.044 -18.711  1.00  0.710          C  
ATOM    243  O   ALA A  15      -1.224  -7.344 -19.692  1.00  0.780          O  
ATOM    244  CB  ALA A  15      -1.603 -10.446 -18.899  1.00  1.160          C  
ATOM    245  H   ALA A  15       0.229 -10.623 -17.196  1.00  0.970          H  
ATOM    246  HA  ALA A  15       0.083  -9.532 -19.844  1.00  1.010          H  
ATOM    247 1HB  ALA A  15      -2.292 -10.177 -19.696  1.00  1.400          H  
ATOM    248 2HB  ALA A  15      -1.231 -11.458 -19.056  1.00  1.400          H  
ATOM    249 3HB  ALA A  15      -2.115 -10.393 -17.936  1.00  1.400          H  
ATOM    250  N   THR A  16      -1.158  -7.649 -17.454  1.00  0.590          N  
ATOM    251  CA  THR A  16      -1.692  -6.359 -17.033  1.00  0.570          C  
ATOM    252  C   THR A  16      -0.783  -5.160 -17.256  1.00  0.460          C  
ATOM    253  O   THR A  16      -1.238  -4.123 -17.753  1.00  0.470          O  
ATOM    254  CB  THR A  16      -2.061  -6.424 -15.534  1.00  0.810          C  
ATOM    255  OG1 THR A  16      -3.077  -7.406 -15.331  1.00  0.810          O  
ATOM    256  CG2 THR A  16      -2.544  -5.121 -15.025  1.00  0.810          C  
ATOM    257  H   THR A  16      -0.959  -8.312 -16.714  1.00  0.710          H  
ATOM    258  HA  THR A  16      -2.607  -6.185 -17.597  1.00  0.680          H  
ATOM    259  HB  THR A  16      -1.177  -6.707 -14.971  1.00  0.970          H  
ATOM    260  HG1 THR A  16      -2.715  -8.277 -15.557  1.00  0.970          H  
ATOM    261 1HG2 THR A  16      -2.769  -5.229 -13.986  1.00  0.970          H  
ATOM    262 2HG2 THR A  16      -1.787  -4.370 -15.143  1.00  0.970          H  
ATOM    263 3HG2 THR A  16      -3.441  -4.826 -15.565  1.00  0.970          H  
ATOM    264  N   ASN A  17       0.488  -5.263 -16.877  1.00  0.490          N  
ATOM    265  CA  ASN A  17       1.353  -4.104 -17.009  1.00  0.540          C  
ATOM    266  C   ASN A  17       2.684  -4.362 -17.720  1.00  0.680          C  
ATOM    267  O   ASN A  17       3.608  -4.856 -17.075  1.00  1.020          O  
ATOM    268  CB  ASN A  17       1.616  -3.489 -15.638  1.00  0.740          C  
ATOM    269  CG  ASN A  17       2.503  -2.214 -15.639  1.00  0.740          C  
ATOM    270  OD1 ASN A  17       3.057  -1.763 -16.661  1.00  0.740          O  
ATOM    271  ND2 ASN A  17       2.654  -1.628 -14.476  1.00  0.740          N  
ATOM    272  H   ASN A  17       0.838  -6.136 -16.461  1.00  0.590          H  
ATOM    273  HA  ASN A  17       0.800  -3.380 -17.556  1.00  0.650          H  
ATOM    274 1HB  ASN A  17       0.657  -3.208 -15.216  1.00  0.880          H  
ATOM    275 2HB  ASN A  17       2.059  -4.238 -14.981  1.00  0.880          H  
ATOM    276 1HD2 ASN A  17       3.220  -0.804 -14.396  1.00  0.880          H  
ATOM    277 2HD2 ASN A  17       2.220  -2.005 -13.662  1.00  0.880          H  
ATOM    278  N   GLN A  18       2.850  -4.017 -19.029  1.00  0.780          N  
ATOM    279  CA  GLN A  18       1.913  -3.488 -20.067  1.00  0.660          C  
ATOM    280  C   GLN A  18       1.134  -2.183 -19.769  1.00  0.700          C  
ATOM    281  O   GLN A  18       0.087  -1.934 -20.361  1.00  1.610          O  
ATOM    282  CB  GLN A  18       0.922  -4.577 -20.503  1.00  0.970          C  
ATOM    283  CG  GLN A  18       1.561  -5.854 -21.014  1.00  0.970          C  
ATOM    284  CD  GLN A  18       2.368  -5.650 -22.262  1.00  0.970          C  
ATOM    285  OE1 GLN A  18       1.867  -5.207 -23.298  1.00  0.970          O  
ATOM    286  NE2 GLN A  18       3.654  -5.966 -22.171  1.00  0.970          N  
ATOM    287  H   GLN A  18       3.787  -4.175 -19.368  1.00  0.940          H  
ATOM    288  HA  GLN A  18       2.520  -3.267 -20.943  1.00  0.790          H  
ATOM    289 1HB  GLN A  18       0.269  -4.838 -19.707  1.00  1.170          H  
ATOM    290 2HB  GLN A  18       0.295  -4.188 -21.305  1.00  1.170          H  
ATOM    291 1HG  GLN A  18       2.207  -6.261 -20.236  1.00  1.170          H  
ATOM    292 2HG  GLN A  18       0.767  -6.568 -21.234  1.00  1.170          H  
ATOM    293 1HE2 GLN A  18       4.257  -5.855 -22.965  1.00  1.170          H  
ATOM    294 2HE2 GLN A  18       4.020  -6.327 -21.308  1.00  1.170          H  
ATOM    295  N   LEU A  19       1.674  -1.356 -18.878  1.00  0.740          N  
ATOM    296  CA  LEU A  19       1.168  -0.052 -18.431  1.00  0.870          C  
ATOM    297  C   LEU A  19      -0.106   0.013 -17.553  1.00  0.550          C  
ATOM    298  O   LEU A  19      -0.369   1.082 -16.986  1.00  0.660          O  
ATOM    299  CB  LEU A  19       0.911   0.842 -19.656  1.00  1.170          C  
ATOM    300  CG  LEU A  19       2.092   1.037 -20.661  1.00  1.170          C  
ATOM    301  CD1 LEU A  19       1.603   1.892 -21.813  1.00  1.170          C  
ATOM    302  CD2 LEU A  19       3.291   1.696 -19.973  1.00  1.170          C  
ATOM    303  H   LEU A  19       2.529  -1.656 -18.418  1.00  0.890          H  
ATOM    304  HA  LEU A  19       1.960   0.399 -17.836  1.00  1.040          H  
ATOM    305 1HB  LEU A  19       0.055   0.463 -20.204  1.00  1.400          H  
ATOM    306 2HB  LEU A  19       0.645   1.831 -19.289  1.00  1.400          H  
ATOM    307  HG  LEU A  19       2.392   0.074 -21.064  1.00  1.400          H  
ATOM    308 1HD1 LEU A  19       2.408   2.023 -22.534  1.00  1.400          H  
ATOM    309 2HD1 LEU A  19       0.759   1.399 -22.297  1.00  1.400          H  
ATOM    310 3HD1 LEU A  19       1.290   2.864 -21.436  1.00  1.400          H  
ATOM    311 1HD2 LEU A  19       4.095   1.829 -20.697  1.00  1.400          H  
ATOM    312 2HD2 LEU A  19       2.996   2.669 -19.577  1.00  1.400          H  
ATOM    313 3HD2 LEU A  19       3.649   1.070 -19.162  1.00  1.400          H  
ATOM    314  N   ASP A  20      -0.876  -1.068 -17.319  1.00  0.430          N  
ATOM    315  CA  ASP A  20      -2.045  -0.885 -16.446  1.00  0.440          C  
ATOM    316  C   ASP A  20      -1.627  -1.038 -14.991  1.00  0.540          C  
ATOM    317  O   ASP A  20      -1.875  -2.062 -14.337  1.00  0.470          O  
ATOM    318  CB  ASP A  20      -3.193  -1.838 -16.779  1.00  0.610          C  
ATOM    319  CG  ASP A  20      -4.485  -1.513 -15.991  1.00  0.610          C  
ATOM    320  OD1 ASP A  20      -4.526  -0.470 -15.364  1.00  0.610          O  
ATOM    321  OD2 ASP A  20      -5.416  -2.289 -16.028  1.00  0.610          O  
ATOM    322  H   ASP A  20      -0.718  -1.996 -17.718  1.00  0.520          H  
ATOM    323  HA  ASP A  20      -2.422   0.129 -16.583  1.00  0.530          H  
ATOM    324 1HB  ASP A  20      -3.402  -1.794 -17.847  1.00  0.730          H  
ATOM    325 2HB  ASP A  20      -2.901  -2.833 -16.561  1.00  0.730          H  
ATOM    326  N   ASN A  21      -0.955  -0.008 -14.499  1.00  0.790          N  
ATOM    327  CA  ASN A  21      -0.383  -0.030 -13.170  1.00  1.000          C  
ATOM    328  C   ASN A  21      -1.411  -0.166 -12.048  1.00  1.020          C  
ATOM    329  O   ASN A  21      -1.104  -0.731 -11.005  1.00  1.080          O  
ATOM    330  CB  ASN A  21       0.491   1.184 -12.949  1.00  1.320          C  
ATOM    331  CG  ASN A  21       1.348   1.056 -11.712  1.00  1.320          C  
ATOM    332  OD1 ASN A  21       2.150   0.113 -11.591  1.00  1.320          O  
ATOM    333  ND2 ASN A  21       1.201   1.983 -10.801  1.00  1.320          N  
ATOM    334  H   ASN A  21      -0.802   0.774 -15.143  1.00  0.950          H  
ATOM    335  HA  ASN A  21       0.262  -0.901 -13.109  1.00  1.200          H  
ATOM    336 1HB  ASN A  21       1.137   1.325 -13.818  1.00  1.580          H  
ATOM    337 2HB  ASN A  21      -0.134   2.070 -12.855  1.00  1.580          H  
ATOM    338 1HD2 ASN A  21       1.747   1.951  -9.963  1.00  1.580          H  
ATOM    339 2HD2 ASN A  21       0.546   2.722 -10.941  1.00  1.580          H  
ATOM    340  N   ARG A  22      -2.629   0.356 -12.209  1.00  1.070          N  
ATOM    341  CA  ARG A  22      -3.578   0.271 -11.096  1.00  1.190          C  
ATOM    342  C   ARG A  22      -3.877  -1.170 -10.704  1.00  0.920          C  
ATOM    343  O   ARG A  22      -3.706  -1.566  -9.542  1.00  0.920          O  
ATOM    344  CB  ARG A  22      -4.904   0.920 -11.451  1.00  1.620          C  
ATOM    345  CG  ARG A  22      -5.946   0.910 -10.314  1.00  1.620          C  
ATOM    346  CD  ARG A  22      -7.291   1.273 -10.808  1.00  1.620          C  
ATOM    347  NE  ARG A  22      -7.810   0.248 -11.729  1.00  1.620          N  
ATOM    348  CZ  ARG A  22      -8.380  -0.935 -11.361  1.00  1.620          C  
ATOM    349  NH1 ARG A  22      -8.529  -1.255 -10.092  1.00  1.620          N  
ATOM    350  NH2 ARG A  22      -8.798  -1.777 -12.293  1.00  1.620          N  
ATOM    351  H   ARG A  22      -2.881   0.823 -13.075  1.00  1.280          H  
ATOM    352  HA  ARG A  22      -3.148   0.785 -10.237  1.00  1.430          H  
ATOM    353 1HB  ARG A  22      -4.731   1.957 -11.729  1.00  1.940          H  
ATOM    354 2HB  ARG A  22      -5.332   0.420 -12.319  1.00  1.940          H  
ATOM    355 1HG  ARG A  22      -6.003  -0.074  -9.855  1.00  1.940          H  
ATOM    356 2HG  ARG A  22      -5.657   1.638  -9.557  1.00  1.940          H  
ATOM    357 1HD  ARG A  22      -7.981   1.378  -9.973  1.00  1.940          H  
ATOM    358 2HD  ARG A  22      -7.233   2.218 -11.349  1.00  1.940          H  
ATOM    359  HE  ARG A  22      -7.714   0.435 -12.722  1.00  1.940          H  
ATOM    360 1HH1 ARG A  22      -8.217  -0.636  -9.356  1.00  1.940          H  
ATOM    361 2HH1 ARG A  22      -8.961  -2.139  -9.836  1.00  1.940          H  
ATOM    362 1HH2 ARG A  22      -8.681  -1.555 -13.274  1.00  1.940          H  
ATOM    363 2HH2 ARG A  22      -9.235  -2.648 -12.023  1.00  1.940          H  
ATOM    364  N   TYR A  23      -4.329  -1.948 -11.684  1.00  0.730          N  
ATOM    365  CA  TYR A  23      -4.674  -3.340 -11.470  1.00  0.600          C  
ATOM    366  C   TYR A  23      -3.424  -4.120 -11.105  1.00  0.370          C  
ATOM    367  O   TYR A  23      -3.476  -5.006 -10.247  1.00  0.410          O  
ATOM    368  CB  TYR A  23      -5.426  -3.916 -12.667  1.00  0.890          C  
ATOM    369  CG  TYR A  23      -5.965  -5.337 -12.449  1.00  0.890          C  
ATOM    370  CD1 TYR A  23      -6.991  -5.550 -11.539  1.00  0.890          C  
ATOM    371  CD2 TYR A  23      -5.478  -6.403 -13.180  1.00  0.890          C  
ATOM    372  CE1 TYR A  23      -7.505  -6.823 -11.365  1.00  0.890          C  
ATOM    373  CE2 TYR A  23      -5.991  -7.665 -13.011  1.00  0.890          C  
ATOM    374  CZ  TYR A  23      -7.000  -7.881 -12.110  1.00  0.890          C  
ATOM    375  OH  TYR A  23      -7.523  -9.144 -11.957  1.00  0.890          O  
ATOM    376  H   TYR A  23      -4.443  -1.547 -12.610  1.00  0.880          H  
ATOM    377  HA  TYR A  23      -5.343  -3.394 -10.611  1.00  0.720          H  
ATOM    378 1HB  TYR A  23      -6.265  -3.267 -12.910  1.00  1.070          H  
ATOM    379 2HB  TYR A  23      -4.775  -3.921 -13.536  1.00  1.070          H  
ATOM    380  HD1 TYR A  23      -7.394  -4.718 -10.958  1.00  1.070          H  
ATOM    381  HD2 TYR A  23      -4.706  -6.252 -13.892  1.00  1.070          H  
ATOM    382  HE1 TYR A  23      -8.310  -6.990 -10.651  1.00  1.070          H  
ATOM    383  HE2 TYR A  23      -5.597  -8.493 -13.603  1.00  1.070          H  
ATOM    384  HH  TYR A  23      -8.157  -9.142 -11.234  1.00  1.070          H  
ATOM    385  N   SER A  24      -2.295  -3.826 -11.773  1.00  0.350          N  
ATOM    386  CA  SER A  24      -1.063  -4.540 -11.488  1.00  0.490          C  
ATOM    387  C   SER A  24      -0.687  -4.411 -10.022  1.00  0.510          C  
ATOM    388  O   SER A  24      -0.339  -5.415  -9.401  1.00  0.510          O  
ATOM    389  CB  SER A  24       0.067  -4.026 -12.322  1.00  0.630          C  
ATOM    390  OG  SER A  24       1.244  -4.712 -12.026  1.00  0.630          O  
ATOM    391  H   SER A  24      -2.283  -3.106 -12.503  1.00  0.420          H  
ATOM    392  HA  SER A  24      -1.214  -5.596 -11.718  1.00  0.590          H  
ATOM    393 1HB  SER A  24      -0.179  -4.146 -13.360  1.00  0.760          H  
ATOM    394 2HB  SER A  24       0.204  -2.971 -12.131  1.00  0.760          H  
ATOM    395  HG  SER A  24       1.935  -4.288 -12.543  1.00  0.760          H  
ATOM    396  N   VAL A  25      -0.782  -3.200  -9.453  1.00  0.660          N  
ATOM    397  CA  VAL A  25      -0.480  -3.005  -8.042  1.00  0.810          C  
ATOM    398  C   VAL A  25      -1.430  -3.796  -7.148  1.00  0.680          C  
ATOM    399  O   VAL A  25      -0.978  -4.417  -6.183  1.00  0.670          O  
ATOM    400  CB  VAL A  25      -0.484  -1.518  -7.657  1.00  1.070          C  
ATOM    401  CG1 VAL A  25      -0.389  -1.362  -6.118  1.00  1.070          C  
ATOM    402  CG2 VAL A  25       0.721  -0.842  -8.319  1.00  1.070          C  
ATOM    403  H   VAL A  25      -1.031  -2.391 -10.032  1.00  0.790          H  
ATOM    404  HA  VAL A  25       0.529  -3.369  -7.870  1.00  0.970          H  
ATOM    405  HB  VAL A  25      -1.413  -1.053  -8.005  1.00  1.290          H  
ATOM    406 1HG1 VAL A  25      -0.383  -0.304  -5.866  1.00  1.290          H  
ATOM    407 2HG1 VAL A  25      -1.243  -1.832  -5.637  1.00  1.290          H  
ATOM    408 3HG1 VAL A  25       0.529  -1.827  -5.757  1.00  1.290          H  
ATOM    409 1HG2 VAL A  25       0.731   0.215  -8.065  1.00  1.290          H  
ATOM    410 2HG2 VAL A  25       1.638  -1.310  -7.965  1.00  1.290          H  
ATOM    411 3HG2 VAL A  25       0.664  -0.951  -9.392  1.00  1.290          H  
ATOM    412  N   GLU A  26      -2.737  -3.799  -7.437  1.00  0.660          N  
ATOM    413  CA  GLU A  26      -3.626  -4.587  -6.587  1.00  0.690          C  
ATOM    414  C   GLU A  26      -3.207  -6.062  -6.614  1.00  0.490          C  
ATOM    415  O   GLU A  26      -3.228  -6.751  -5.577  1.00  0.520          O  
ATOM    416  CB  GLU A  26      -5.083  -4.499  -7.055  1.00  0.950          C  
ATOM    417  CG  GLU A  26      -5.777  -3.159  -6.863  1.00  0.950          C  
ATOM    418  CD  GLU A  26      -7.208  -3.223  -7.344  1.00  0.950          C  
ATOM    419  OE1 GLU A  26      -7.566  -4.252  -7.863  1.00  0.950          O  
ATOM    420  OE2 GLU A  26      -7.938  -2.266  -7.190  1.00  0.950          O  
ATOM    421  H   GLU A  26      -3.099  -3.230  -8.214  1.00  0.790          H  
ATOM    422  HA  GLU A  26      -3.554  -4.220  -5.566  1.00  0.830          H  
ATOM    423 1HB  GLU A  26      -5.122  -4.732  -8.123  1.00  1.140          H  
ATOM    424 2HB  GLU A  26      -5.670  -5.257  -6.540  1.00  1.140          H  
ATOM    425 1HG  GLU A  26      -5.759  -2.888  -5.809  1.00  1.140          H  
ATOM    426 2HG  GLU A  26      -5.237  -2.394  -7.424  1.00  1.140          H  
ATOM    427  N   ARG A  27      -2.802  -6.544  -7.794  1.00  0.370          N  
ATOM    428  CA  ARG A  27      -2.351  -7.914  -7.934  1.00  0.360          C  
ATOM    429  C   ARG A  27      -1.010  -8.103  -7.196  1.00  0.360          C  
ATOM    430  O   ARG A  27      -0.818  -9.090  -6.486  1.00  0.440          O  
ATOM    431  CB  ARG A  27      -2.222  -8.268  -9.411  1.00  0.510          C  
ATOM    432  CG  ARG A  27      -3.541  -8.264 -10.248  1.00  0.510          C  
ATOM    433  CD  ARG A  27      -4.419  -9.420  -9.998  1.00  0.510          C  
ATOM    434  NE  ARG A  27      -5.249  -9.228  -8.817  1.00  0.510          N  
ATOM    435  CZ  ARG A  27      -5.969 -10.193  -8.194  1.00  0.510          C  
ATOM    436  NH1 ARG A  27      -5.998 -11.426  -8.669  1.00  0.510          N  
ATOM    437  NH2 ARG A  27      -6.656  -9.893  -7.098  1.00  0.510          N  
ATOM    438  H   ARG A  27      -2.866  -5.933  -8.619  1.00  0.440          H  
ATOM    439  HA  ARG A  27      -3.079  -8.573  -7.474  1.00  0.430          H  
ATOM    440 1HB  ARG A  27      -1.555  -7.565  -9.885  1.00  0.610          H  
ATOM    441 2HB  ARG A  27      -1.785  -9.246  -9.508  1.00  0.610          H  
ATOM    442 1HG  ARG A  27      -4.120  -7.378 -10.007  1.00  0.610          H  
ATOM    443 2HG  ARG A  27      -3.291  -8.250 -11.312  1.00  0.610          H  
ATOM    444 1HD  ARG A  27      -5.062  -9.576 -10.850  1.00  0.610          H  
ATOM    445 2HD  ARG A  27      -3.805 -10.296  -9.851  1.00  0.610          H  
ATOM    446  HE  ARG A  27      -5.276  -8.292  -8.426  1.00  0.610          H  
ATOM    447 1HH1 ARG A  27      -5.502 -11.664  -9.539  1.00  0.610          H  
ATOM    448 2HH1 ARG A  27      -6.534 -12.137  -8.196  1.00  0.610          H  
ATOM    449 1HH2 ARG A  27      -6.634  -8.950  -6.726  1.00  0.610          H  
ATOM    450 2HH2 ARG A  27      -7.194 -10.605  -6.624  1.00  0.610          H  
ATOM    451  N   ALA A  28      -0.102  -7.126  -7.272  1.00  0.420          N  
ATOM    452  CA  ALA A  28       1.175  -7.233  -6.574  1.00  0.580          C  
ATOM    453  C   ALA A  28       0.972  -7.366  -5.068  1.00  0.580          C  
ATOM    454  O   ALA A  28       1.636  -8.181  -4.413  1.00  0.670          O  
ATOM    455  CB  ALA A  28       2.021  -6.005  -6.855  1.00  0.750          C  
ATOM    456  H   ALA A  28      -0.272  -6.336  -7.889  1.00  0.500          H  
ATOM    457  HA  ALA A  28       1.682  -8.124  -6.932  1.00  0.700          H  
ATOM    458 1HB  ALA A  28       2.980  -6.100  -6.353  1.00  0.900          H  
ATOM    459 2HB  ALA A  28       2.169  -5.903  -7.917  1.00  0.900          H  
ATOM    460 3HB  ALA A  28       1.503  -5.127  -6.482  1.00  0.900          H  
ATOM    461  N   ARG A  29       0.021  -6.589  -4.531  1.00  0.560          N  
ATOM    462  CA  ARG A  29      -0.321  -6.628  -3.116  1.00  0.610          C  
ATOM    463  C   ARG A  29      -0.921  -7.984  -2.763  1.00  0.490          C  
ATOM    464  O   ARG A  29      -0.606  -8.563  -1.717  1.00  0.530          O  
ATOM    465  CB  ARG A  29      -1.290  -5.506  -2.792  1.00  0.830          C  
ATOM    466  CG  ARG A  29      -0.674  -4.115  -2.833  1.00  0.830          C  
ATOM    467  CD  ARG A  29      -1.689  -3.057  -2.669  1.00  0.830          C  
ATOM    468  NE  ARG A  29      -1.092  -1.731  -2.698  1.00  0.830          N  
ATOM    469  CZ  ARG A  29      -1.774  -0.571  -2.818  1.00  0.830          C  
ATOM    470  NH1 ARG A  29      -3.088  -0.575  -2.929  1.00  0.830          N  
ATOM    471  NH2 ARG A  29      -1.114   0.576  -2.828  1.00  0.830          N  
ATOM    472  H   ARG A  29      -0.449  -5.917  -5.146  1.00  0.670          H  
ATOM    473  HA  ARG A  29       0.587  -6.482  -2.534  1.00  0.730          H  
ATOM    474 1HB  ARG A  29      -2.109  -5.520  -3.511  1.00  1.000          H  
ATOM    475 2HB  ARG A  29      -1.718  -5.664  -1.802  1.00  1.000          H  
ATOM    476 1HG  ARG A  29       0.054  -4.019  -2.029  1.00  1.000          H  
ATOM    477 2HG  ARG A  29      -0.175  -3.964  -3.789  1.00  1.000          H  
ATOM    478 1HD  ARG A  29      -2.402  -3.134  -3.489  1.00  1.000          H  
ATOM    479 2HD  ARG A  29      -2.203  -3.187  -1.717  1.00  1.000          H  
ATOM    480  HE  ARG A  29      -0.084  -1.674  -2.619  1.00  1.000          H  
ATOM    481 1HH1 ARG A  29      -3.596  -1.447  -2.925  1.00  1.000          H  
ATOM    482 2HH1 ARG A  29      -3.591   0.296  -3.019  1.00  1.000          H  
ATOM    483 1HH2 ARG A  29      -0.106   0.581  -2.744  1.00  1.000          H  
ATOM    484 2HH2 ARG A  29      -1.614   1.449  -2.918  1.00  1.000          H  
ATOM    485  N   THR A  30      -1.759  -8.505  -3.659  1.00  0.440          N  
ATOM    486  CA  THR A  30      -2.379  -9.798  -3.463  1.00  0.520          C  
ATOM    487  C   THR A  30      -1.296 -10.857  -3.334  1.00  0.570          C  
ATOM    488  O   THR A  30      -1.306 -11.628  -2.377  1.00  0.650          O  
ATOM    489  CB  THR A  30      -3.334 -10.129  -4.633  1.00  0.700          C  
ATOM    490  OG1 THR A  30      -4.394  -9.146  -4.676  1.00  0.700          O  
ATOM    491  CG2 THR A  30      -3.919 -11.535  -4.485  1.00  0.700          C  
ATOM    492  H   THR A  30      -2.023  -7.947  -4.472  1.00  0.530          H  
ATOM    493  HA  THR A  30      -2.953  -9.774  -2.536  1.00  0.620          H  
ATOM    494  HB  THR A  30      -2.795 -10.092  -5.558  1.00  0.840          H  
ATOM    495  HG1 THR A  30      -4.015  -8.262  -4.902  1.00  0.840          H  
ATOM    496 1HG2 THR A  30      -4.580 -11.737  -5.326  1.00  0.840          H  
ATOM    497 2HG2 THR A  30      -3.118 -12.278  -4.477  1.00  0.840          H  
ATOM    498 3HG2 THR A  30      -4.480 -11.600  -3.555  1.00  0.840          H  
ATOM    499  N   SER A  31      -0.317 -10.851  -4.249  1.00  0.610          N  
ATOM    500  CA  SER A  31       0.766 -11.828  -4.207  1.00  0.780          C  
ATOM    501  C   SER A  31       1.576 -11.709  -2.929  1.00  0.790          C  
ATOM    502  O   SER A  31       1.923 -12.710  -2.292  1.00  0.920          O  
ATOM    503  CB  SER A  31       1.711 -11.646  -5.390  1.00  1.020          C  
ATOM    504  OG  SER A  31       1.107 -11.967  -6.596  1.00  1.020          O  
ATOM    505  H   SER A  31      -0.363 -10.176  -5.017  1.00  0.730          H  
ATOM    506  HA  SER A  31       0.331 -12.819  -4.251  1.00  0.940          H  
ATOM    507 1HB  SER A  31       2.050 -10.609  -5.421  1.00  1.230          H  
ATOM    508 2HB  SER A  31       2.579 -12.261  -5.257  1.00  1.230          H  
ATOM    509  HG  SER A  31       1.772 -11.832  -7.275  1.00  1.230          H  
ATOM    510  N   LEU A  32       1.847 -10.475  -2.505  1.00  0.770          N  
ATOM    511  CA  LEU A  32       2.657 -10.207  -1.322  1.00  0.860          C  
ATOM    512  C   LEU A  32       2.153 -10.981  -0.113  1.00  0.790          C  
ATOM    513  O   LEU A  32       2.941 -11.566   0.632  1.00  0.850          O  
ATOM    514  CB  LEU A  32       2.697  -8.692  -1.039  1.00  1.170          C  
ATOM    515  CG  LEU A  32       3.655  -8.174   0.097  1.00  1.170          C  
ATOM    516  CD1 LEU A  32       4.090  -6.745  -0.250  1.00  1.170          C  
ATOM    517  CD2 LEU A  32       2.936  -8.156   1.463  1.00  1.170          C  
ATOM    518  H   LEU A  32       1.550  -9.681  -3.082  1.00  0.920          H  
ATOM    519  HA  LEU A  32       3.661 -10.526  -1.526  1.00  1.030          H  
ATOM    520 1HB  LEU A  32       2.957  -8.184  -1.965  1.00  1.400          H  
ATOM    521 2HB  LEU A  32       1.692  -8.384  -0.762  1.00  1.400          H  
ATOM    522  HG  LEU A  32       4.540  -8.811   0.155  1.00  1.400          H  
ATOM    523 1HD1 LEU A  32       4.760  -6.368   0.523  1.00  1.400          H  
ATOM    524 2HD1 LEU A  32       4.602  -6.734  -1.203  1.00  1.400          H  
ATOM    525 3HD1 LEU A  32       3.209  -6.103  -0.310  1.00  1.400          H  
ATOM    526 1HD2 LEU A  32       3.616  -7.774   2.223  1.00  1.400          H  
ATOM    527 2HD2 LEU A  32       2.057  -7.511   1.411  1.00  1.400          H  
ATOM    528 3HD2 LEU A  32       2.616  -9.144   1.762  1.00  1.400          H  
ATOM    529  N   ASP A  33       0.840 -11.003   0.078  1.00  0.740          N  
ATOM    530  CA  ASP A  33       0.245 -11.669   1.235  1.00  0.770          C  
ATOM    531  C   ASP A  33      -0.062 -13.173   1.086  1.00  0.680          C  
ATOM    532  O   ASP A  33      -0.659 -13.758   1.996  1.00  0.750          O  
ATOM    533  CB  ASP A  33      -1.045 -10.947   1.632  1.00  1.070          C  
ATOM    534  CG  ASP A  33      -0.820  -9.559   2.249  1.00  1.070          C  
ATOM    535  OD1 ASP A  33       0.183  -9.354   2.901  1.00  1.070          O  
ATOM    536  OD2 ASP A  33      -1.665  -8.717   2.062  1.00  1.070          O  
ATOM    537  H   ASP A  33       0.244 -10.472  -0.575  1.00  0.890          H  
ATOM    538  HA  ASP A  33       0.950 -11.565   2.060  1.00  0.920          H  
ATOM    539 1HB  ASP A  33      -1.663 -10.827   0.735  1.00  1.280          H  
ATOM    540 2HB  ASP A  33      -1.605 -11.559   2.335  1.00  1.280          H  
ATOM    541  N   LEU A  34       0.298 -13.806  -0.034  1.00  0.630          N  
ATOM    542  CA  LEU A  34       0.001 -15.236  -0.179  1.00  0.670          C  
ATOM    543  C   LEU A  34       0.982 -16.244   0.502  1.00  0.740          C  
ATOM    544  O   LEU A  34       0.518 -17.302   0.943  1.00  1.190          O  
ATOM    545  CB  LEU A  34      -0.182 -15.607  -1.675  1.00  0.920          C  
ATOM    546  CG  LEU A  34      -1.444 -15.011  -2.413  1.00  0.920          C  
ATOM    547  CD1 LEU A  34      -1.368 -15.338  -3.882  1.00  0.920          C  
ATOM    548  CD2 LEU A  34      -2.734 -15.589  -1.860  1.00  0.920          C  
ATOM    549  H   LEU A  34       0.791 -13.297  -0.775  1.00  0.760          H  
ATOM    550  HA  LEU A  34      -0.955 -15.393   0.301  1.00  0.800          H  
ATOM    551 1HB  LEU A  34       0.680 -15.257  -2.232  1.00  1.110          H  
ATOM    552 2HB  LEU A  34      -0.225 -16.682  -1.768  1.00  1.110          H  
ATOM    553  HG  LEU A  34      -1.448 -13.951  -2.296  1.00  1.110          H  
ATOM    554 1HD1 LEU A  34      -2.227 -14.915  -4.403  1.00  1.110          H  
ATOM    555 2HD1 LEU A  34      -0.465 -14.929  -4.299  1.00  1.110          H  
ATOM    556 3HD1 LEU A  34      -1.367 -16.411  -3.994  1.00  1.110          H  
ATOM    557 1HD2 LEU A  34      -3.577 -15.158  -2.400  1.00  1.110          H  
ATOM    558 2HD2 LEU A  34      -2.732 -16.666  -1.993  1.00  1.110          H  
ATOM    559 3HD2 LEU A  34      -2.840 -15.354  -0.808  1.00  1.110          H  
ATOM    560  N   PRO A  35       2.323 -16.026   0.550  1.00  0.810          N  
ATOM    561  CA  PRO A  35       3.303 -16.920   1.165  1.00  0.900          C  
ATOM    562  C   PRO A  35       3.099 -17.088   2.675  1.00  0.810          C  
ATOM    563  O   PRO A  35       2.630 -16.153   3.322  1.00  1.220          O  
ATOM    564  CB  PRO A  35       4.632 -16.228   0.872  1.00  1.350          C  
ATOM    565  CG  PRO A  35       4.359 -15.332  -0.292  1.00  1.350          C  
ATOM    566  CD  PRO A  35       2.940 -14.875  -0.110  1.00  1.350          C  
ATOM    567  HA  PRO A  35       3.208 -17.867   0.659  1.00  1.080          H  
ATOM    568 1HB  PRO A  35       4.968 -15.681   1.764  1.00  1.620          H  
ATOM    569 2HB  PRO A  35       5.398 -16.978   0.669  1.00  1.620          H  
ATOM    570 1HG  PRO A  35       5.071 -14.509  -0.269  1.00  1.620          H  
ATOM    571 2HG  PRO A  35       4.507 -15.846  -1.239  1.00  1.620          H  
ATOM    572 1HD  PRO A  35       2.910 -13.993   0.537  1.00  1.620          H  
ATOM    573 2HD  PRO A  35       2.533 -14.698  -1.093  1.00  1.620          H  
ATOM    574  N   GLY A  36       3.478 -18.241   3.271  1.00  0.910          N  
ATOM    575  CA  GLY A  36       4.078 -19.437   2.649  1.00  0.690          C  
ATOM    576  C   GLY A  36       5.607 -19.374   2.521  1.00  0.510          C  
ATOM    577  O   GLY A  36       6.236 -18.387   2.899  1.00  0.670          O  
ATOM    578  H   GLY A  36       3.339 -18.286   4.271  1.00  1.090          H  
ATOM    579 1HA  GLY A  36       3.825 -20.295   3.271  1.00  0.830          H  
ATOM    580 2HA  GLY A  36       3.628 -19.648   1.687  1.00  0.830          H  
ATOM    581  N   VAL A  37       6.197 -20.475   2.031  1.00  0.560          N  
ATOM    582  CA  VAL A  37       7.652 -20.596   1.851  1.00  0.660          C  
ATOM    583  C   VAL A  37       7.984 -20.771   0.368  1.00  0.580          C  
ATOM    584  O   VAL A  37       8.627 -19.906  -0.225  1.00  0.560          O  
ATOM    585  CB  VAL A  37       8.212 -21.764   2.687  1.00  0.880          C  
ATOM    586  CG1 VAL A  37       9.724 -21.916   2.450  1.00  0.880          C  
ATOM    587  CG2 VAL A  37       7.923 -21.494   4.158  1.00  0.880          C  
ATOM    588  H   VAL A  37       5.604 -21.242   1.764  1.00  0.670          H  
ATOM    589  HA  VAL A  37       8.124 -19.677   2.203  1.00  0.790          H  
ATOM    590  HB  VAL A  37       7.736 -22.693   2.384  1.00  1.060          H  
ATOM    591 1HG1 VAL A  37      10.100 -22.746   3.048  1.00  1.060          H  
ATOM    592 2HG1 VAL A  37       9.930 -22.120   1.399  1.00  1.060          H  
ATOM    593 3HG1 VAL A  37      10.231 -20.998   2.744  1.00  1.060          H  
ATOM    594 1HG2 VAL A  37       8.309 -22.312   4.763  1.00  1.060          H  
ATOM    595 2HG2 VAL A  37       8.408 -20.562   4.452  1.00  1.060          H  
ATOM    596 3HG2 VAL A  37       6.852 -21.405   4.315  1.00  1.060          H  
ATOM    597  N   THR A  38       7.446 -21.824  -0.263  1.00  0.650          N  
ATOM    598  CA  THR A  38       7.636 -22.077  -1.699  1.00  0.730          C  
ATOM    599  C   THR A  38       7.147 -20.852  -2.447  1.00  0.650          C  
ATOM    600  O   THR A  38       7.748 -20.379  -3.421  1.00  0.820          O  
ATOM    601  CB  THR A  38       6.830 -23.316  -2.146  1.00  0.990          C  
ATOM    602  OG1 THR A  38       7.309 -24.472  -1.441  1.00  0.990          O  
ATOM    603  CG2 THR A  38       6.953 -23.532  -3.652  1.00  0.990          C  
ATOM    604  H   THR A  38       6.939 -22.517   0.265  1.00  0.780          H  
ATOM    605  HA  THR A  38       8.694 -22.225  -1.909  1.00  0.880          H  
ATOM    606  HB  THR A  38       5.784 -23.166  -1.897  1.00  1.190          H  
ATOM    607  HG1 THR A  38       6.717 -25.219  -1.595  1.00  1.190          H  
ATOM    608 1HG2 THR A  38       6.380 -24.402  -3.932  1.00  1.190          H  
ATOM    609 2HG2 THR A  38       6.570 -22.665  -4.191  1.00  1.190          H  
ATOM    610 3HG2 THR A  38       7.997 -23.686  -3.911  1.00  1.190          H  
ATOM    611  N   ASN A  39       6.043 -20.348  -1.938  1.00  0.490          N  
ATOM    612  CA  ASN A  39       5.353 -19.192  -2.420  1.00  0.560          C  
ATOM    613  C   ASN A  39       6.197 -17.926  -2.293  1.00  0.460          C  
ATOM    614  O   ASN A  39       5.947 -16.960  -3.008  1.00  0.480          O  
ATOM    615  CB  ASN A  39       4.103 -19.060  -1.610  1.00  0.760          C  
ATOM    616  CG  ASN A  39       3.110 -20.090  -1.932  1.00  0.760          C  
ATOM    617  OD1 ASN A  39       2.374 -19.977  -2.915  1.00  0.760          O  
ATOM    618  ND2 ASN A  39       3.071 -21.135  -1.122  1.00  0.760          N  
ATOM    619  H   ASN A  39       5.649 -20.849  -1.157  1.00  0.590          H  
ATOM    620  HA  ASN A  39       5.114 -19.341  -3.471  1.00  0.670          H  
ATOM    621 1HB  ASN A  39       4.388 -19.174  -0.580  1.00  0.910          H  
ATOM    622 2HB  ASN A  39       3.664 -18.076  -1.745  1.00  0.910          H  
ATOM    623 1HD2 ASN A  39       2.438 -21.902  -1.276  1.00  0.910          H  
ATOM    624 2HD2 ASN A  39       3.668 -21.205  -0.333  1.00  0.910          H  
ATOM    625  N   ALA A  40       7.136 -17.868  -1.336  1.00  0.420          N  
ATOM    626  CA  ALA A  40       7.950 -16.683  -1.166  1.00  0.400          C  
ATOM    627  C   ALA A  40       8.927 -16.622  -2.313  1.00  0.350          C  
ATOM    628  O   ALA A  40       9.151 -15.568  -2.903  1.00  0.390          O  
ATOM    629  CB  ALA A  40       8.676 -16.697   0.159  1.00  0.570          C  
ATOM    630  H   ALA A  40       7.365 -18.673  -0.768  1.00  0.500          H  
ATOM    631  HA  ALA A  40       7.305 -15.808  -1.206  1.00  0.480          H  
ATOM    632 1HB  ALA A  40       9.272 -15.792   0.259  1.00  0.680          H  
ATOM    633 2HB  ALA A  40       7.945 -16.744   0.971  1.00  0.680          H  
ATOM    634 3HB  ALA A  40       9.325 -17.564   0.210  1.00  0.680          H  
ATOM    635  N   ALA A  41       9.493 -17.776  -2.667  1.00  0.400          N  
ATOM    636  CA  ALA A  41      10.422 -17.788  -3.790  1.00  0.510          C  
ATOM    637  C   ALA A  41       9.698 -17.325  -5.056  1.00  0.480          C  
ATOM    638  O   ALA A  41      10.230 -16.523  -5.842  1.00  0.530          O  
ATOM    639  CB  ALA A  41      11.003 -19.171  -3.979  1.00  0.670          C  
ATOM    640  H   ALA A  41       9.292 -18.614  -2.109  1.00  0.480          H  
ATOM    641  HA  ALA A  41      11.225 -17.083  -3.581  1.00  0.610          H  
ATOM    642 1HB  ALA A  41      11.702 -19.164  -4.815  1.00  0.800          H  
ATOM    643 2HB  ALA A  41      11.520 -19.473  -3.072  1.00  0.800          H  
ATOM    644 3HB  ALA A  41      10.196 -19.876  -4.188  1.00  0.800          H  
ATOM    645  N   SER A  42       8.450 -17.795  -5.214  1.00  0.450          N  
ATOM    646  CA  SER A  42       7.625 -17.397  -6.342  1.00  0.530          C  
ATOM    647  C   SER A  42       7.288 -15.907  -6.259  1.00  0.550          C  
ATOM    648  O   SER A  42       7.343 -15.210  -7.280  1.00  0.720          O  
ATOM    649  CB  SER A  42       6.376 -18.251  -6.421  1.00  0.710          C  
ATOM    650  OG  SER A  42       6.685 -19.580  -6.747  1.00  0.710          O  
ATOM    651  H   SER A  42       8.091 -18.494  -4.554  1.00  0.540          H  
ATOM    652  HA  SER A  42       8.196 -17.564  -7.255  1.00  0.640          H  
ATOM    653 1HB  SER A  42       5.893 -18.235  -5.462  1.00  0.850          H  
ATOM    654 2HB  SER A  42       5.684 -17.837  -7.151  1.00  0.850          H  
ATOM    655  HG  SER A  42       5.846 -20.045  -6.791  1.00  0.850          H  
ATOM    656  N   LEU A  43       6.989 -15.397  -5.054  1.00  0.510          N  
ATOM    657  CA  LEU A  43       6.688 -13.983  -4.864  1.00  0.660          C  
ATOM    658  C   LEU A  43       7.835 -13.106  -5.286  1.00  0.660          C  
ATOM    659  O   LEU A  43       7.627 -12.078  -5.932  1.00  0.790          O  
ATOM    660  CB  LEU A  43       6.403 -13.643  -3.399  1.00  0.860          C  
ATOM    661  CG  LEU A  43       6.167 -12.127  -3.093  1.00  0.860          C  
ATOM    662  CD1 LEU A  43       4.963 -11.653  -3.842  1.00  0.860          C  
ATOM    663  CD2 LEU A  43       6.010 -11.927  -1.602  1.00  0.860          C  
ATOM    664  H   LEU A  43       6.898 -16.019  -4.254  1.00  0.610          H  
ATOM    665  HA  LEU A  43       5.817 -13.756  -5.470  1.00  0.790          H  
ATOM    666 1HB  LEU A  43       5.523 -14.203  -3.078  1.00  1.040          H  
ATOM    667 2HB  LEU A  43       7.245 -13.963  -2.802  1.00  1.040          H  
ATOM    668  HG  LEU A  43       7.031 -11.544  -3.422  1.00  1.040          H  
ATOM    669 1HD1 LEU A  43       4.782 -10.609  -3.629  1.00  1.040          H  
ATOM    670 2HD1 LEU A  43       5.089 -11.769  -4.907  1.00  1.040          H  
ATOM    671 3HD1 LEU A  43       4.137 -12.242  -3.509  1.00  1.040          H  
ATOM    672 1HD2 LEU A  43       5.875 -10.868  -1.390  1.00  1.040          H  
ATOM    673 2HD2 LEU A  43       5.144 -12.482  -1.247  1.00  1.040          H  
ATOM    674 3HD2 LEU A  43       6.906 -12.281  -1.094  1.00  1.040          H  
ATOM    675  N   ILE A  44       9.045 -13.480  -4.900  1.00  0.590          N  
ATOM    676  CA  ILE A  44      10.197 -12.679  -5.240  1.00  0.710          C  
ATOM    677  C   ILE A  44      10.353 -12.626  -6.748  1.00  0.750          C  
ATOM    678  O   ILE A  44      10.513 -11.539  -7.304  1.00  0.850          O  
ATOM    679  CB  ILE A  44      11.457 -13.241  -4.565  1.00  0.950          C  
ATOM    680  CG1 ILE A  44      11.321 -13.034  -3.028  1.00  0.950          C  
ATOM    681  CG2 ILE A  44      12.720 -12.548  -5.136  1.00  0.950          C  
ATOM    682  CD1 ILE A  44      12.309 -13.816  -2.190  1.00  0.950          C  
ATOM    683  H   ILE A  44       9.143 -14.320  -4.317  1.00  0.710          H  
ATOM    684  HA  ILE A  44      10.031 -11.666  -4.875  1.00  0.850          H  
ATOM    685  HB  ILE A  44      11.514 -14.318  -4.743  1.00  1.140          H  
ATOM    686 1HG1 ILE A  44      11.444 -11.975  -2.809  1.00  1.140          H  
ATOM    687 2HG1 ILE A  44      10.318 -13.329  -2.726  1.00  1.140          H  
ATOM    688 1HG2 ILE A  44      13.610 -12.944  -4.664  1.00  1.140          H  
ATOM    689 2HG2 ILE A  44      12.789 -12.730  -6.205  1.00  1.140          H  
ATOM    690 3HG2 ILE A  44      12.661 -11.475  -4.956  1.00  1.140          H  
ATOM    691 1HD1 ILE A  44      12.126 -13.611  -1.137  1.00  1.140          H  
ATOM    692 2HD1 ILE A  44      12.175 -14.883  -2.380  1.00  1.140          H  
ATOM    693 3HD1 ILE A  44      13.326 -13.532  -2.437  1.00  1.140          H  
ATOM    694  N   GLY A  45      10.292 -13.782  -7.419  1.00  0.740          N  
ATOM    695  CA  GLY A  45      10.417 -13.790  -8.871  1.00  0.890          C  
ATOM    696  C   GLY A  45       9.305 -12.963  -9.526  1.00  0.880          C  
ATOM    697  O   GLY A  45       9.516 -12.298 -10.546  1.00  1.040          O  
ATOM    698  H   GLY A  45      10.167 -14.664  -6.908  1.00  0.890          H  
ATOM    699 1HA  GLY A  45      11.392 -13.390  -9.152  1.00  1.070          H  
ATOM    700 2HA  GLY A  45      10.371 -14.818  -9.229  1.00  1.070          H  
ATOM    701  N   THR A  46       8.112 -13.001  -8.930  1.00  0.810          N  
ATOM    702  CA  THR A  46       6.958 -12.264  -9.417  1.00  0.930          C  
ATOM    703  C   THR A  46       7.168 -10.751  -9.313  1.00  0.910          C  
ATOM    704  O   THR A  46       7.000 -10.018 -10.290  1.00  1.030          O  
ATOM    705  CB  THR A  46       5.699 -12.677  -8.603  1.00  1.250          C  
ATOM    706  OG1 THR A  46       5.447 -14.075  -8.784  1.00  1.250          O  
ATOM    707  CG2 THR A  46       4.486 -11.894  -9.014  1.00  1.250          C  
ATOM    708  H   THR A  46       7.995 -13.619  -8.126  1.00  0.970          H  
ATOM    709  HA  THR A  46       6.802 -12.519 -10.464  1.00  1.120          H  
ATOM    710  HB  THR A  46       5.870 -12.493  -7.561  1.00  1.500          H  
ATOM    711  HG1 THR A  46       6.177 -14.582  -8.368  1.00  1.500          H  
ATOM    712 1HG2 THR A  46       3.633 -12.214  -8.419  1.00  1.500          H  
ATOM    713 2HG2 THR A  46       4.668 -10.846  -8.846  1.00  1.500          H  
ATOM    714 3HG2 THR A  46       4.275 -12.052 -10.056  1.00  1.500          H  
ATOM    715  N   GLN A  47       7.569 -10.273  -8.136  1.00  0.870          N  
ATOM    716  CA  GLN A  47       7.758  -8.842  -7.914  1.00  1.000          C  
ATOM    717  C   GLN A  47       8.901  -8.269  -8.752  1.00  1.040          C  
ATOM    718  O   GLN A  47       8.815  -7.143  -9.249  1.00  1.160          O  
ATOM    719  CB  GLN A  47       7.934  -8.548  -6.423  1.00  1.350          C  
ATOM    720  CG  GLN A  47       6.637  -8.750  -5.623  1.00  1.350          C  
ATOM    721  CD  GLN A  47       6.780  -8.503  -4.120  1.00  1.350          C  
ATOM    722  OE1 GLN A  47       7.816  -8.788  -3.511  1.00  1.350          O  
ATOM    723  NE2 GLN A  47       5.732  -7.958  -3.517  1.00  1.350          N  
ATOM    724  H   GLN A  47       7.712 -10.933  -7.366  1.00  1.040          H  
ATOM    725  HA  GLN A  47       6.846  -8.339  -8.229  1.00  1.200          H  
ATOM    726 1HB  GLN A  47       8.690  -9.225  -6.011  1.00  1.620          H  
ATOM    727 2HB  GLN A  47       8.285  -7.528  -6.281  1.00  1.620          H  
ATOM    728 1HG  GLN A  47       5.879  -8.071  -6.009  1.00  1.620          H  
ATOM    729 2HG  GLN A  47       6.314  -9.777  -5.766  1.00  1.620          H  
ATOM    730 1HE2 GLN A  47       5.766  -7.770  -2.536  1.00  1.620          H  
ATOM    731 2HE2 GLN A  47       4.905  -7.738  -4.039  1.00  1.620          H  
ATOM    732  N   GLN A  48       9.953  -9.058  -8.957  1.00  1.050          N  
ATOM    733  CA  GLN A  48      11.117  -8.643  -9.736  1.00  1.300          C  
ATOM    734  C   GLN A  48      10.795  -8.398 -11.204  1.00  1.300          C  
ATOM    735  O   GLN A  48      11.604  -7.813 -11.926  1.00  1.540          O  
ATOM    736  CB  GLN A  48      12.230  -9.685  -9.643  1.00  1.720          C  
ATOM    737  CG  GLN A  48      12.913  -9.770  -8.294  1.00  1.720          C  
ATOM    738  CD  GLN A  48      13.889 -10.918  -8.239  1.00  1.720          C  
ATOM    739  OE1 GLN A  48      13.835 -11.829  -9.074  1.00  1.720          O  
ATOM    740  NE2 GLN A  48      14.794 -10.884  -7.270  1.00  1.720          N  
ATOM    741  H   GLN A  48       9.976  -9.984  -8.514  1.00  1.260          H  
ATOM    742  HA  GLN A  48      11.485  -7.710  -9.317  1.00  1.560          H  
ATOM    743 1HB  GLN A  48      11.804 -10.668  -9.862  1.00  2.060          H  
ATOM    744 2HB  GLN A  48      12.985  -9.481 -10.399  1.00  2.060          H  
ATOM    745 1HG  GLN A  48      13.476  -8.851  -8.145  1.00  2.060          H  
ATOM    746 2HG  GLN A  48      12.187  -9.876  -7.505  1.00  2.060          H  
ATOM    747 1HE2 GLN A  48      15.468 -11.620  -7.189  1.00  2.060          H  
ATOM    748 2HE2 GLN A  48      14.806 -10.126  -6.617  1.00  2.060          H  
ATOM    749  N   ASN A  49       9.658  -8.910 -11.668  1.00  1.160          N  
ATOM    750  CA  ASN A  49       9.234  -8.789 -13.042  1.00  1.310          C  
ATOM    751  C   ASN A  49       7.961  -7.949 -13.167  1.00  1.250          C  
ATOM    752  O   ASN A  49       7.224  -8.068 -14.151  1.00  1.520          O  
ATOM    753  CB  ASN A  49       9.098 -10.174 -13.638  1.00  1.770          C  
ATOM    754  CG  ASN A  49      10.461 -10.823 -13.855  1.00  1.770          C  
ATOM    755  OD1 ASN A  49      11.128 -10.496 -14.848  1.00  1.770          O  
ATOM    756  ND2 ASN A  49      10.901 -11.695 -12.972  1.00  1.770          N  
ATOM    757  H   ASN A  49       8.994  -9.354 -11.025  1.00  1.390          H  
ATOM    758  HA  ASN A  49      10.012  -8.262 -13.595  1.00  1.570          H  
ATOM    759 1HB  ASN A  49       8.514 -10.800 -12.954  1.00  2.130          H  
ATOM    760 2HB  ASN A  49       8.566 -10.125 -14.584  1.00  2.130          H  
ATOM    761 1HD2 ASN A  49      11.796 -12.119 -13.098  1.00  2.130          H  
ATOM    762 2HD2 ASN A  49      10.355 -11.932 -12.143  1.00  2.130          H  
ATOM    763  N   ASN A  50       7.695  -7.113 -12.158  1.00  1.110          N  
ATOM    764  CA  ASN A  50       6.521  -6.252 -12.162  1.00  1.290          C  
ATOM    765  C   ASN A  50       6.889  -4.813 -12.550  1.00  1.550          C  
ATOM    766  O   ASN A  50       6.488  -3.866 -11.869  1.00  2.090          O  
ATOM    767  OXT ASN A  50       7.672  -4.596 -13.477  1.00  1.940          O  
ATOM    768  CB  ASN A  50       5.858  -6.283 -10.797  1.00  1.630          C  
ATOM    769  CG  ASN A  50       4.519  -5.592 -10.763  1.00  1.630          C  
ATOM    770  OD1 ASN A  50       3.756  -5.675 -11.736  1.00  1.630          O  
ATOM    771  ND2 ASN A  50       4.221  -4.926  -9.668  1.00  1.630          N  
ATOM    772  H   ASN A  50       8.318  -7.075 -11.345  1.00  1.330          H  
ATOM    773  HA  ASN A  50       5.816  -6.624 -12.907  1.00  1.550          H  
ATOM    774 1HB  ASN A  50       5.746  -7.319 -10.485  1.00  1.960          H  
ATOM    775 2HB  ASN A  50       6.519  -5.806 -10.071  1.00  1.960          H  
ATOM    776 1HD2 ASN A  50       3.348  -4.444  -9.588  1.00  1.960          H  
ATOM    777 2HD2 ASN A  50       4.879  -4.889  -8.919  1.00  1.960          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 -269.978 24.8997 248.275 -16.9366 5.18581 12.9355 112.28 -125.122 -0.33979 -3.37338 -98.5083 -9.95997 -42.8706 0 -6.83257 -4.17568 0 0.31902 2.64741 24.3945 40.8594 -6.74917 14.8122 -19.3402 -0.4713 27.5425 -90.5061
ASN:NtermProteinFull_1 -1.4692 0.14199 1.22373 -0.18258 0.03757 0.28978 0.20104 -0.65488 -0 -0 -0.88325 0.30879 0 0 0 0 0 0.02699 5e-05 0 1.79647 0 0 -0.93687 0 0.02562 -0.07475
VAL_2 -4.49619 0.25377 1.62474 -0.36679 0.32178 0.0871 0.59798 -1.36317 -0 -0 -0.51644 0.02456 0 0 0 0 0 -0.07039 0.05378 0.75562 0 -0.67553 0 1.9342 -0.10575 0.2209 -1.71984
ARG_3 -6.08396 0.54989 5.62332 -0.53846 0.05606 0.28967 3.44749 -2.63542 -0.0136 -0.11638 -2.92381 0.5305 0 0 -2.12747 0 0 -0.06483 0.15899 2.52223 0 -0.01531 0 -1.2888 -0.39235 0.47716 -2.54509
SER_4 -3.35369 0.18323 4.47582 -0.02689 0 0.04217 1.95548 -2.06011 -0.01056 -0.15745 -1.60434 -0.95519 0 0 0 -0.40703 0 0.0677 0.0035 0.17421 0 -0.12034 0.74364 -0.77834 -0.64065 0.43957 -2.02928
SER_5 -4.69227 0.39967 4.79383 -0.02472 0 0.02269 1.80983 -2.3689 -0.01056 -0.15745 -1.71417 -0.41402 0 0 0 0 0 -0.05819 0.00252 0.59722 0 0.2571 0.61926 -0.77834 -0.47963 0.249 -1.94713
LEU_6 -8.83999 0.78096 4.81666 -0.67562 0.16948 0.25669 3.06108 -3.12444 -0 -0 -1.94696 0.09422 0 0 0 0 0 0.12134 0.04749 0.86292 0 -0.21432 0 0.18072 -0.14809 0.46093 -4.09693
ASP_7 -5.49845 0.27288 7.42213 -0.09781 0.00402 0.29695 3.00279 -3.33514 -0 -0 -3.52355 -0.33691 0 0 0 -0.82426 0 0.01056 0.19757 0 1.71309 0.26362 0 -2.3716 -0.10422 0.76944 -2.13888
ARG_8 -6.21423 0.37151 7.76092 -0.85198 0.14093 0.59768 2.86091 -3.56466 -0.01361 -0.14192 -2.88415 0.32916 0 0 0 -0.40703 0 -0.04047 0.16717 1.44531 0 -0.06389 0 -1.2888 -0.25579 0.55135 -1.50158
THR_9 -8.13995 0.68867 6.84782 -0.19822 0.07399 0.07074 3.7861 -3.46014 -0.01077 -0.14606 -3.48904 -0.09879 0 0 0 0 0 0.08321 0.0486 0.09878 0 0.00338 2.24706 -1.0874 -0.15974 0.38544 -2.45633
ARG_10 -8.00046 0.53136 8.42747 -1.09049 0.21815 0.80645 3.65468 -3.78667 -0 -0 -4.49081 0.30105 0 0 0 -0.82426 0 -0.01108 0.07214 2.60347 0 -0.04744 0 -1.2888 0.00042 0.50901 -2.4158
GLU_11 -4.71331 0.16215 5.53661 -0.21536 0.03109 0.30509 2.34952 -2.59267 -0.01361 -0.14192 -2.06391 -0.60542 0 0 0 0 0 0.04347 0.00519 0 3.00369 -0.2678 0 -2.7348 -0.3199 0.37149 -1.86039
GLN_12 -7.11279 0.61381 7.51387 -0.263 0.05128 0.21355 3.854 -3.49394 -0.00956 -0.12213 -4.51322 -0.44496 0 0 0 -0.85655 0 0.00435 0.15748 0 2.68551 0.00385 0 -0.18838 -0.37226 0.29607 -1.98301
MET_13 -9.74974 0.82945 6.34925 -0.33585 0.10433 0.03599 2.7278 -3.2144 -0 -0 -2.11822 0.04467 0 0 0 0 0 -0.02854 0.25755 1.08188 0 0.01943 0 0.60916 -0.04558 0.34841 -3.08441
ILE_14 -4.22493 0.18176 4.25771 -0.496 0.33285 0.09958 1.6234 -2.09811 -0.01854 -0.14507 -0.86237 0.05101 0 0 0 0 0 -0.02898 0.03124 0.47646 0 -0.47222 0 0.73287 0.0819 0.30156 -0.17587
ALA_15 -2.92582 0.06275 2.84755 -0.02334 0 0 1.33658 -1.60834 -0 -0 -0.95307 -0.3457 0 0 0 0 0 -0.0575 0 0 0 -0.19751 0 1.8394 -0.18796 0.36569 0.15273
THR_16 -6.74305 1.14699 5.34444 -0.21234 0.19235 0.07688 2.84361 -2.84906 -0 -0 -3.44781 -0.11804 0 0 0 0 0 -0.01836 0.01339 0.09955 0 -0.00624 2.36677 -1.0874 -0.11106 0.50506 -2.00431
ASN_17 -6.14655 0.9226 5.79581 -0.33524 0.11027 0.63575 2.01336 -2.89238 -0 -0 0.00502 -0.79222 0 0 -0.56864 0 0 0.17563 0.03441 0 1.9697 -0.51651 0 -0.93687 0.32336 1.38873 1.18624
GLN_18 -3.37991 0.6865 3.07484 -0.69435 0.10604 0.76041 0.8752 -1.46084 -0.01854 -0.14507 0.38149 -0.63112 0 0 0 0 0 -0.02045 0.13177 0 2.52107 -0.05807 0 -0.18838 0.23824 1.81516 3.994
LEU_19 -2.67467 0.66738 2.62902 -0.51561 0.20481 0.15409 1.35712 -1.39482 -0.01686 -0.15919 -1.92299 0.01767 0 0 -0.56864 0 0 0.06806 0.05473 0.08448 0 0.85094 0 0.18072 0.9934 1.82699 1.83662
ASP_20 -4.91621 0.5104 6.2102 -0.25563 0.05277 0.8459 2.64967 -2.87995 -0.02391 -0.26784 -3.44077 -0.75647 0 0 0 0 0 0.00768 0.00014 0 2.01197 -0.6937 0 -2.3716 0.83978 1.32911 -1.14845
ASN_21 -4.24494 0.38796 4.61883 -0.37897 0.02336 0.74733 2.0993 -2.32781 -0.00165 -0.04071 -2.05899 -0.2004 0 0 0 0 0 -0.06519 0.07203 0 2.98133 0.13262 0 -0.93687 -0.14798 0.47792 1.13719
ARG_22 -4.19254 0.20863 5.72919 -1.18266 0.29131 0.7727 1.4942 -2.503 -0.00766 -0.11123 -1.83292 0.33013 0 0 0 0 0 0.01677 0.20912 1.99031 0 0.02682 0 -1.2888 0.19667 0.37909 0.52613
TYR_23 -7.47417 0.57006 6.44421 -0.83268 0.04218 0.35132 2.15664 -3.06994 -0.0297 -0.31504 -1.99118 -0.27927 0 0 0 0 0 -0.02728 0.04814 0 2.53115 0.09253 0.01755 1.2797 0.14412 0.34922 0.00756
SER_24 -6.62727 0.48394 6.6234 -0.03128 0 0.071 3.23171 -3.22511 -0.00206 -0.0427 -2.43026 -0.55734 0 0 0 0 0 0.0712 0.00087 0.78089 0 0.33702 0.61085 -0.77834 -0.02188 0.35848 -1.14688
VAL_25 -6.11563 0.50371 5.31906 -0.31776 0.23392 0.07325 3.02128 -3.0164 -0 -0 -2.5861 -0.18081 0 0 0 0 0 -0.02353 0.01471 0.09601 0 -0.25886 0 1.9342 -0.0029 0.39453 -0.91131
GLU_26 -5.43984 0.1637 6.70224 -0.21728 0.02938 0.29983 2.61529 -2.99977 -0.01364 -0.1364 -3.59733 -0.6249 0 0 0 0 0 0.03888 0.04478 0 3.0396 -0.25884 0 -2.7348 -0.38902 0.46162 -3.01651
ARG_27 -10.2779 1.03403 8.85863 -1.1648 0.2727 0.78453 4.21901 -4.03274 -0.01786 -0.20465 -3.75529 0.19979 0 0 0 -0.85655 0 0.05957 0.0884 4.03225 0 -0.08552 0 -1.2888 -0.45935 0.55027 -2.04432
ALA_28 -5.55201 0.37647 4.76967 -0.02166 0 0 2.88062 -2.83393 -0 -0 -2.70705 -0.35499 0 0 0 0 0 0.06667 0 0 0 -0.25359 0 1.8394 -0.35551 0.44122 -1.70469
ARG_29 -5.42009 0.31159 5.67049 -0.44611 0.0601 0.22222 2.36175 -2.73852 -0 -0 -1.71827 0.33522 0 0 0 0 0 0.04677 0.08938 2.06504 0 -0.08621 0 -1.2888 -0.40005 0.21005 -0.72545
THR_30 -5.48064 0.46417 5.78418 -0.1965 0.08974 0.06794 2.88957 -2.82798 -0 -0 -2.546 -0.03318 0 0 0 0 0 0.0057 0.00049 0.05536 0 -0.00271 2.34577 -1.0874 -0.10357 0.27876 -0.29629
SER_31 -6.75252 0.95516 5.49178 -0.0233 0 0.02206 2.71891 -2.92191 -0 -0 -2.3905 -0.37954 0 0 0 0 0 -0.0464 0.0257 0.50062 0 0.29881 0.60018 -0.77834 0.06315 0.29704 -2.3191
LEU_32 -5.2387 0.56111 4.61823 -0.63852 0.33055 0.2549 1.85782 -2.40872 -2e-05 -0.00062 -1.18805 -0.14635 0 0 0 0 0 -0.03407 0.09502 1.21731 0 -0.16317 0 0.18072 0.01572 0.36116 -0.32568
ASP_33 -3.09023 0.167 3.54647 -0.12587 0.04759 0.39938 1.05252 -1.67724 -0 -0 -0.85323 -0.27492 0 0 0 0 0 -0.08306 0.04309 0 2.53312 -0.38971 0 -2.3716 -0.3545 0.55027 -0.88091
LEU_34 -7.15811 1.00333 4.01481 -0.48454 0.24159 0.13352 2.03256 -2.3623 -0 -0 -1.49699 0.20513 0 0 -0.8859 0 0 0.02525 0.03765 0.35923 0 -0.26285 0 0.18072 1.66605 1.74188 -1.00897
PRO_35 -5.32888 1.30254 2.68522 -0.13156 0.00042 0.0934 0.3443 -1.12285 -2e-05 -0.00062 -0.1964 0.2346 0 0 0 0 0 0.0033 0.00728 0.26411 0 -1.09043 0 -2.4119 1.67731 1.905 -1.76516
GLY_36 -1.96343 0.27674 1.0863 -0.00028 0 0 0.29032 -0.72366 -0 -0 0.7516 -0.16266 0 0 0 0 0 -0.06668 0 0 0 -1.51094 0 0.83697 -0.36669 0.66768 -0.88471
VAL_37 -2.85187 0.43066 2.9069 -0.27181 0.15602 0.05435 1.5622 -1.6367 -0.02704 -0.10509 -0.77486 -0.21477 0 0 0 0 0 0.22248 0.00161 0.10763 0 -0.4981 0 1.9342 0.14598 0.34352 1.48531
THR_38 -4.00915 0.29968 3.24575 -0.19447 0.10863 0.07259 1.59998 -1.84947 -0 -0 -0.84678 -0.63503 0 0 0 0 0 -0.01176 0.00571 0.18188 0 0.16741 2.32219 -1.0874 0.12032 0.50736 -0.00256
ASN_39 -8.948 0.90967 6.20897 -0.23056 0.02506 0.3195 2.94448 -3.43366 -0.04064 -0.22147 -1.49266 -0.27244 0 0 -1.24157 0 0 -0.06913 0.01671 0 3.07165 0.03528 0 -0.93687 -0.07201 0.79437 -2.63332
ALA_40 -5.22973 0.55238 4.96786 -0.02116 0 0 2.95112 -2.79584 -0 -0 -1.97887 -0.35188 0 0 0 0 0 0.08693 0 0 0 0.09228 0 1.8394 -0.02596 0.60331 0.68984
ALA_41 -3.32125 0.16606 3.77948 -0.02046 0 0 1.9785 -2.0457 -0 -0 -1.65299 -0.38392 0 0 0 0 0 0.11044 0 0 0 -0.25011 0 1.8394 -0.16603 0.29819 0.3316
SER_42 -5.00942 0.36767 5.37668 -0.02286 0 0.02189 2.62257 -2.65727 -0 -0 -2.66307 -0.3031 0 0 0 0 0 0.0733 0.01847 0.48122 0 0.30298 0.6005 -0.77834 -0.2211 0.32191 -1.46798
LEU_43 -9.18947 1.04152 6.10701 -0.73588 0.41921 0.32112 3.31078 -3.53913 -0 -0 -2.63058 0.11073 0 0 0 0 0 -0.03137 0.08846 0.92988 0 -0.22552 0 0.18072 -0.09507 0.42186 -3.51572
ILE_44 -5.70597 0.51388 5.55678 -0.49677 0.3178 0.09881 2.63635 -2.83361 -0 -0 -2.37011 0.06854 0 0 0 0 0 -0.03282 0.041 0.47429 0 -0.44735 0 0.73287 -0.02068 0.43374 -1.03326
GLY_45 -3.48965 0.10187 4.27325 -4e-05 0 0 1.82054 -2.13602 -0.01253 -0.13936 -1.7827 -0.42462 0 0 -0.72018 0 0 -0.05578 0 0 0 0.46561 0 0.83697 0.2108 0.27146 -0.78038
THR_46 -6.758 0.61578 5.88137 -0.19567 0.10626 0.06637 3.06102 -2.88206 -0 -0 -2.93042 -0.00569 0 0 0 0 0 -0.01045 1e-05 0.05638 0 -0.01498 2.33845 -1.0874 0.34274 0.21615 -1.20014
GLN_47 -5.62415 0.37386 4.93046 -0.24549 0.02999 0.17576 2.32866 -2.49013 -0 -0 -1.89976 -0.44909 0 0 0 0 0 -0.01984 0.01362 0 2.73086 -0.24351 0 -0.18838 0.0081 0.28371 -0.28531
GLN_48 -4.03348 0.32864 3.90318 -0.287 0.04941 0.23111 1.37762 -1.98458 -0.01253 -0.13936 -1.17684 -0.5556 0 0 0 0 0 -0.08116 0.1178 0 2.87539 -0.09193 0 -0.18838 -0.39329 0.32057 0.25956
ASN_49 -2.77405 0.25709 3.5774 -0.20452 0.02881 0.32477 1.56128 -1.67006 -0.00695 -0.10683 -1.93375 -0.67437 0 0 -0.72018 0 0 -0.05995 0.06657 0 2.3109 -0.61567 0 -0.93687 -0.41465 0.36229 -1.62873
ASN:CtermProteinFull_50 -3.30104 0.2131 3.02167 -0.41589 0.07401 1.0687 1.25133 -1.53809 -0.00736 -0.10881 -0.8656 -0.18204 0 0 0 0 0 0 0.06308 0 3.08392 0 0 -0.93687 -0.20618 0.30322 1.51714
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

