REMARK ID 701005 DOMAINID 691333 MODEL 1 I20V_CM
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 18.468
ATOM      1  N   MET A   1      -3.252 -17.225  -9.584  1.00  3.100          N  
ATOM      2  CA  MET A   1      -2.030 -16.571 -10.051  1.00  3.440          C  
ATOM      3  C   MET A   1      -0.816 -16.780  -9.149  1.00  2.820          C  
ATOM      4  O   MET A   1      -0.718 -16.122  -8.114  1.00  2.200          O  
ATOM      5  CB  MET A   1      -2.230 -15.072 -10.211  1.00  4.680          C  
ATOM      6  CG  MET A   1      -3.126 -14.654 -11.346  1.00  4.680          C  
ATOM      7  SD  MET A   1      -3.181 -12.862 -11.531  1.00  4.680          S  
ATOM      8  CE  MET A   1      -4.279 -12.405 -10.241  1.00  4.680          C  
ATOM      9 1H   MET A   1      -3.839 -17.454 -10.376  1.00  3.720          H  
ATOM     10 2H   MET A   1      -3.014 -18.073  -9.089  1.00  3.720          H  
ATOM     11 3H   MET A   1      -3.754 -16.607  -8.962  1.00  3.720          H  
ATOM     12  HA  MET A   1      -1.812 -16.956 -11.036  1.00  4.130          H  
ATOM     13 1HB  MET A   1      -2.653 -14.683  -9.292  1.00  5.620          H  
ATOM     14 2HB  MET A   1      -1.276 -14.595 -10.343  1.00  5.620          H  
ATOM     15 1HG  MET A   1      -2.769 -15.090 -12.279  1.00  5.620          H  
ATOM     16 2HG  MET A   1      -4.141 -15.007 -11.174  1.00  5.620          H  
ATOM     17 1HE  MET A   1      -4.413 -11.342 -10.258  1.00  5.620          H  
ATOM     18 2HE  MET A   1      -5.243 -12.890 -10.407  1.00  5.620          H  
ATOM     19 3HE  MET A   1      -3.874 -12.703  -9.275  1.00  5.620          H  
ATOM     20  N   PRO A   2       0.096 -17.708  -9.484  1.00  3.350          N  
ATOM     21  CA  PRO A   2       1.334 -17.959  -8.781  1.00  3.160          C  
ATOM     22  C   PRO A   2       2.136 -16.676  -8.806  1.00  2.550          C  
ATOM     23  O   PRO A   2       2.018 -15.906  -9.765  1.00  2.920          O  
ATOM     24  CB  PRO A   2       1.987 -19.076  -9.605  1.00  4.740          C  
ATOM     25  CG  PRO A   2       0.836 -19.746 -10.315  1.00  4.740          C  
ATOM     26  CD  PRO A   2      -0.132 -18.627 -10.618  1.00  4.740          C  
ATOM     27  HA  PRO A   2       1.118 -18.280  -7.749  1.00  3.790          H  
ATOM     28 1HB  PRO A   2       2.719 -18.645 -10.304  1.00  5.690          H  
ATOM     29 2HB  PRO A   2       2.541 -19.759  -8.944  1.00  5.690          H  
ATOM     30 1HG  PRO A   2       1.192 -20.257 -11.224  1.00  5.690          H  
ATOM     31 2HG  PRO A   2       0.396 -20.521  -9.669  1.00  5.690          H  
ATOM     32 1HD  PRO A   2       0.153 -18.146 -11.556  1.00  5.690          H  
ATOM     33 2HD  PRO A   2      -1.152 -19.030 -10.635  1.00  5.690          H  
ATOM     34  N   ARG A   3       2.961 -16.465  -7.782  1.00  2.110          N  
ATOM     35  CA  ARG A   3       3.828 -15.290  -7.615  1.00  1.680          C  
ATOM     36  C   ARG A   3       4.060 -14.412  -8.852  1.00  1.710          C  
ATOM     37  O   ARG A   3       3.836 -13.200  -8.791  1.00  1.650          O  
ATOM     38  CB  ARG A   3       5.192 -15.730  -7.096  1.00  2.520          C  
ATOM     39  CG  ARG A   3       6.156 -14.590  -6.752  1.00  2.520          C  
ATOM     40  CD  ARG A   3       7.468 -15.101  -6.254  1.00  2.520          C  
ATOM     41  NE  ARG A   3       7.342 -15.837  -4.990  1.00  2.520          N  
ATOM     42  CZ  ARG A   3       7.295 -15.281  -3.751  1.00  2.520          C  
ATOM     43  NH1 ARG A   3       7.356 -13.972  -3.594  1.00  2.520          N  
ATOM     44  NH2 ARG A   3       7.188 -16.064  -2.687  1.00  2.520          N  
ATOM     45  H   ARG A   3       2.976 -17.161  -7.046  1.00  2.530          H  
ATOM     46  HA  ARG A   3       3.370 -14.663  -6.851  1.00  2.020          H  
ATOM     47 1HB  ARG A   3       5.056 -16.330  -6.200  1.00  3.030          H  
ATOM     48 2HB  ARG A   3       5.681 -16.359  -7.838  1.00  3.030          H  
ATOM     49 1HG  ARG A   3       6.352 -13.985  -7.639  1.00  3.030          H  
ATOM     50 2HG  ARG A   3       5.706 -13.963  -5.984  1.00  3.030          H  
ATOM     51 1HD  ARG A   3       7.880 -15.784  -6.999  1.00  3.030          H  
ATOM     52 2HD  ARG A   3       8.162 -14.275  -6.114  1.00  3.030          H  
ATOM     53  HE  ARG A   3       7.298 -16.847  -5.047  1.00  3.030          H  
ATOM     54 1HH1 ARG A   3       7.440 -13.366  -4.395  1.00  3.030          H  
ATOM     55 2HH1 ARG A   3       7.322 -13.571  -2.667  1.00  3.030          H  
ATOM     56 1HH2 ARG A   3       7.140 -17.068  -2.800  1.00  3.030          H  
ATOM     57 2HH2 ARG A   3       7.152 -15.661  -1.762  1.00  3.030          H  
ATOM     58  N   ARG A   4       4.583 -14.986  -9.942  1.00  2.170          N  
ATOM     59  CA  ARG A   4       4.893 -14.205 -11.137  1.00  2.750          C  
ATOM     60  C   ARG A   4       3.680 -13.562 -11.792  1.00  2.300          C  
ATOM     61  O   ARG A   4       3.737 -12.407 -12.213  1.00  2.490          O  
ATOM     62  CB  ARG A   4       5.574 -15.073 -12.180  1.00  3.620          C  
ATOM     63  CG  ARG A   4       6.994 -15.494 -11.848  1.00  3.620          C  
ATOM     64  CD  ARG A   4       7.694 -16.074 -13.038  1.00  3.620          C  
ATOM     65  NE  ARG A   4       7.072 -17.321 -13.510  1.00  3.620          N  
ATOM     66  CZ  ARG A   4       7.359 -18.572 -13.060  1.00  3.620          C  
ATOM     67  NH1 ARG A   4       8.258 -18.762 -12.112  1.00  3.620          N  
ATOM     68  NH2 ARG A   4       6.728 -19.613 -13.582  1.00  3.620          N  
ATOM     69  H   ARG A   4       4.742 -15.982  -9.937  1.00  2.600          H  
ATOM     70  HA  ARG A   4       5.582 -13.411 -10.848  1.00  3.300          H  
ATOM     71 1HB  ARG A   4       4.984 -15.975 -12.332  1.00  4.340          H  
ATOM     72 2HB  ARG A   4       5.595 -14.540 -13.121  1.00  4.340          H  
ATOM     73 1HG  ARG A   4       7.556 -14.625 -11.511  1.00  4.340          H  
ATOM     74 2HG  ARG A   4       6.972 -16.241 -11.055  1.00  4.340          H  
ATOM     75 1HD  ARG A   4       7.650 -15.350 -13.852  1.00  4.340          H  
ATOM     76 2HD  ARG A   4       8.735 -16.268 -12.797  1.00  4.340          H  
ATOM     77  HE  ARG A   4       6.379 -17.242 -14.244  1.00  4.340          H  
ATOM     78 1HH1 ARG A   4       8.748 -17.979 -11.708  1.00  4.340          H  
ATOM     79 2HH1 ARG A   4       8.461 -19.698 -11.789  1.00  4.340          H  
ATOM     80 1HH2 ARG A   4       6.039 -19.476 -14.309  1.00  4.340          H  
ATOM     81 2HH2 ARG A   4       6.934 -20.546 -13.257  1.00  4.340          H  
ATOM     82  N   GLN A   5       2.575 -14.297 -11.875  1.00  1.920          N  
ATOM     83  CA  GLN A   5       1.407 -13.773 -12.550  1.00  2.060          C  
ATOM     84  C   GLN A   5       0.813 -12.648 -11.747  1.00  1.420          C  
ATOM     85  O   GLN A   5       0.354 -11.640 -12.317  1.00  1.720          O  
ATOM     86  CB  GLN A   5       0.395 -14.870 -12.818  1.00  2.830          C  
ATOM     87  CG  GLN A   5       0.844 -15.857 -13.869  1.00  2.830          C  
ATOM     88  CD  GLN A   5      -0.181 -16.920 -14.144  1.00  2.830          C  
ATOM     89  OE1 GLN A   5      -1.176 -17.052 -13.423  1.00  2.830          O  
ATOM     90  NE2 GLN A   5       0.040 -17.692 -15.192  1.00  2.830          N  
ATOM     91  H   GLN A   5       2.548 -15.206 -11.423  1.00  2.300          H  
ATOM     92  HA  GLN A   5       1.710 -13.364 -13.502  1.00  2.470          H  
ATOM     93 1HB  GLN A   5       0.245 -15.435 -11.906  1.00  3.390          H  
ATOM     94 2HB  GLN A   5      -0.552 -14.434 -13.103  1.00  3.390          H  
ATOM     95 1HG  GLN A   5       1.031 -15.317 -14.791  1.00  3.390          H  
ATOM     96 2HG  GLN A   5       1.760 -16.339 -13.530  1.00  3.390          H  
ATOM     97 1HE2 GLN A   5      -0.610 -18.418 -15.427  1.00  3.390          H  
ATOM     98 2HE2 GLN A   5       0.858 -17.560 -15.755  1.00  3.390          H  
ATOM     99  N   TRP A   6       0.824 -12.801 -10.422  1.00  0.690          N  
ATOM    100  CA  TRP A   6       0.309 -11.725  -9.602  1.00  0.750          C  
ATOM    101  C   TRP A   6       1.228 -10.528  -9.718  1.00  0.580          C  
ATOM    102  O   TRP A   6       0.770  -9.411  -9.908  1.00  0.570          O  
ATOM    103  CB  TRP A   6       0.065 -12.104  -8.152  1.00  1.030          C  
ATOM    104  CG  TRP A   6      -0.423 -10.905  -7.305  1.00  1.030          C  
ATOM    105  CD1 TRP A   6       0.161 -10.445  -6.167  1.00  1.030          C  
ATOM    106  CD2 TRP A   6      -1.550  -9.986  -7.564  1.00  1.030          C  
ATOM    107  NE1 TRP A   6      -0.530  -9.353  -5.684  1.00  1.030          N  
ATOM    108  CE2 TRP A   6      -1.572  -9.066  -6.529  1.00  1.030          C  
ATOM    109  CE3 TRP A   6      -2.515  -9.889  -8.561  1.00  1.030          C  
ATOM    110  CZ2 TRP A   6      -2.523  -8.048  -6.469  1.00  1.030          C  
ATOM    111  CZ3 TRP A   6      -3.455  -8.876  -8.507  1.00  1.030          C  
ATOM    112  CH2 TRP A   6      -3.467  -7.987  -7.490  1.00  1.030          C  
ATOM    113  H   TRP A   6       1.211 -13.671 -10.030  1.00  0.830          H  
ATOM    114  HA  TRP A   6      -0.653 -11.445 -10.013  1.00  0.900          H  
ATOM    115 1HB  TRP A   6      -0.678 -12.900  -8.098  1.00  1.230          H  
ATOM    116 2HB  TRP A   6       0.991 -12.486  -7.719  1.00  1.230          H  
ATOM    117  HD1 TRP A   6       1.040 -10.885  -5.698  1.00  1.230          H  
ATOM    118  HE1 TRP A   6      -0.306  -8.844  -4.847  1.00  1.230          H  
ATOM    119  HE3 TRP A   6      -2.520 -10.578  -9.370  1.00  1.230          H  
ATOM    120  HZ2 TRP A   6      -2.542  -7.324  -5.656  1.00  1.230          H  
ATOM    121  HZ3 TRP A   6      -4.194  -8.817  -9.294  1.00  1.230          H  
ATOM    122  HH2 TRP A   6      -4.229  -7.207  -7.479  1.00  1.230          H  
ATOM    123  N   ARG A   7       2.544 -10.734  -9.648  1.00  1.180          N  
ATOM    124  CA  ARG A   7       3.462  -9.615  -9.782  1.00  1.910          C  
ATOM    125  C   ARG A   7       3.167  -8.806 -11.046  1.00  1.930          C  
ATOM    126  O   ARG A   7       3.107  -7.573 -11.006  1.00  1.940          O  
ATOM    127  CB  ARG A   7       4.899 -10.100  -9.845  1.00  2.380          C  
ATOM    128  CG  ARG A   7       5.948  -9.008  -9.981  1.00  2.380          C  
ATOM    129  CD  ARG A   7       7.309  -9.570 -10.072  1.00  2.380          C  
ATOM    130  NE  ARG A   7       8.309  -8.521 -10.249  1.00  2.380          N  
ATOM    131  CZ  ARG A   7       9.622  -8.722 -10.506  1.00  2.380          C  
ATOM    132  NH1 ARG A   7      10.107  -9.944 -10.625  1.00  2.380          N  
ATOM    133  NH2 ARG A   7      10.426  -7.678 -10.641  1.00  2.380          N  
ATOM    134  H   ARG A   7       2.924 -11.670  -9.475  1.00  1.420          H  
ATOM    135  HA  ARG A   7       3.342  -8.966  -8.914  1.00  2.290          H  
ATOM    136 1HB  ARG A   7       5.123 -10.674  -8.948  1.00  2.860          H  
ATOM    137 2HB  ARG A   7       5.012 -10.771 -10.692  1.00  2.860          H  
ATOM    138 1HG  ARG A   7       5.766  -8.433 -10.887  1.00  2.860          H  
ATOM    139 2HG  ARG A   7       5.903  -8.349  -9.119  1.00  2.860          H  
ATOM    140 1HD  ARG A   7       7.540 -10.121  -9.160  1.00  2.860          H  
ATOM    141 2HD  ARG A   7       7.355 -10.239 -10.931  1.00  2.860          H  
ATOM    142  HE  ARG A   7       7.992  -7.561 -10.167  1.00  2.860          H  
ATOM    143 1HH1 ARG A   7       9.504 -10.744 -10.523  1.00  2.860          H  
ATOM    144 2HH1 ARG A   7      11.089 -10.082 -10.820  1.00  2.860          H  
ATOM    145 1HH2 ARG A   7      10.059  -6.741 -10.546  1.00  2.860          H  
ATOM    146 2HH2 ARG A   7      11.407  -7.815 -10.834  1.00  2.860          H  
ATOM    147  N   TRP A   8       3.009  -9.502 -12.184  1.00  2.200          N  
ATOM    148  CA  TRP A   8       2.754  -8.841 -13.452  1.00  2.750          C  
ATOM    149  C   TRP A   8       1.440  -8.069 -13.409  1.00  2.290          C  
ATOM    150  O   TRP A   8       1.368  -6.918 -13.863  1.00  2.530          O  
ATOM    151  CB  TRP A   8       2.648  -9.886 -14.566  1.00  3.630          C  
ATOM    152  CG  TRP A   8       3.900 -10.681 -14.807  1.00  3.630          C  
ATOM    153  CD1 TRP A   8       5.190 -10.333 -14.524  1.00  3.630          C  
ATOM    154  CD2 TRP A   8       3.958 -12.017 -15.367  1.00  3.630          C  
ATOM    155  NE1 TRP A   8       6.041 -11.355 -14.877  1.00  3.630          N  
ATOM    156  CE2 TRP A   8       5.300 -12.392 -15.389  1.00  3.630          C  
ATOM    157  CE3 TRP A   8       2.986 -12.911 -15.843  1.00  3.630          C  
ATOM    158  CZ2 TRP A   8       5.704 -13.629 -15.858  1.00  3.630          C  
ATOM    159  CZ3 TRP A   8       3.389 -14.147 -16.307  1.00  3.630          C  
ATOM    160  CH2 TRP A   8       4.714 -14.498 -16.317  1.00  3.630          C  
ATOM    161  H   TRP A   8       3.103 -10.525 -12.164  1.00  2.640          H  
ATOM    162  HA  TRP A   8       3.562  -8.142 -13.657  1.00  3.300          H  
ATOM    163 1HB  TRP A   8       1.856 -10.592 -14.315  1.00  4.360          H  
ATOM    164 2HB  TRP A   8       2.367  -9.400 -15.498  1.00  4.360          H  
ATOM    165  HD1 TRP A   8       5.505  -9.389 -14.084  1.00  4.360          H  
ATOM    166  HE1 TRP A   8       7.044 -11.343 -14.774  1.00  4.360          H  
ATOM    167  HE3 TRP A   8       1.932 -12.638 -15.840  1.00  4.360          H  
ATOM    168  HZ2 TRP A   8       6.751 -13.926 -15.876  1.00  4.360          H  
ATOM    169  HZ3 TRP A   8       2.628 -14.833 -16.672  1.00  4.360          H  
ATOM    170  HH2 TRP A   8       4.998 -15.479 -16.693  1.00  4.360          H  
ATOM    171  N   THR A   9       0.405  -8.708 -12.850  1.00  1.820          N  
ATOM    172  CA  THR A   9      -0.923  -8.122 -12.768  1.00  1.960          C  
ATOM    173  C   THR A   9      -0.929  -6.898 -11.864  1.00  1.270          C  
ATOM    174  O   THR A   9      -1.475  -5.859 -12.236  1.00  1.540          O  
ATOM    175  CB  THR A   9      -1.913  -9.157 -12.218  1.00  2.690          C  
ATOM    176  OG1 THR A   9      -1.959 -10.285 -13.093  1.00  2.690          O  
ATOM    177  CG2 THR A   9      -3.302  -8.558 -12.135  1.00  2.690          C  
ATOM    178  H   THR A   9       0.524  -9.667 -12.520  1.00  2.180          H  
ATOM    179  HA  THR A   9      -1.237  -7.826 -13.764  1.00  2.350          H  
ATOM    180  HB  THR A   9      -1.591  -9.483 -11.242  1.00  3.230          H  
ATOM    181  HG1 THR A   9      -1.116 -10.795 -13.018  1.00  3.230          H  
ATOM    182 1HG2 THR A   9      -3.966  -9.308 -11.762  1.00  3.230          H  
ATOM    183 2HG2 THR A   9      -3.305  -7.706 -11.467  1.00  3.230          H  
ATOM    184 3HG2 THR A   9      -3.625  -8.242 -13.126  1.00  3.230          H  
ATOM    185  N   ARG A  10      -0.328  -7.025 -10.689  1.00  0.500          N  
ATOM    186  CA  ARG A  10      -0.239  -5.988  -9.682  1.00  0.690          C  
ATOM    187  C   ARG A  10       0.447  -4.750 -10.236  1.00  0.570          C  
ATOM    188  O   ARG A  10      -0.048  -3.621 -10.065  1.00  0.640          O  
ATOM    189  CB  ARG A  10       0.526  -6.521  -8.485  1.00  0.890          C  
ATOM    190  CG  ARG A  10       0.686  -5.579  -7.312  1.00  0.890          C  
ATOM    191  CD  ARG A  10       1.494  -6.203  -6.234  1.00  0.890          C  
ATOM    192  NE  ARG A  10       2.886  -6.430  -6.642  1.00  0.890          N  
ATOM    193  CZ  ARG A  10       3.766  -7.254  -6.018  1.00  0.890          C  
ATOM    194  NH1 ARG A  10       3.410  -7.943  -4.952  1.00  0.890          N  
ATOM    195  NH2 ARG A  10       5.002  -7.360  -6.480  1.00  0.890          N  
ATOM    196  H   ARG A  10       0.085  -7.925 -10.467  1.00  0.600          H  
ATOM    197  HA  ARG A  10      -1.245  -5.728  -9.365  1.00  0.830          H  
ATOM    198 1HB  ARG A  10       0.050  -7.420  -8.135  1.00  1.070          H  
ATOM    199 2HB  ARG A  10       1.524  -6.809  -8.817  1.00  1.070          H  
ATOM    200 1HG  ARG A  10       1.195  -4.672  -7.633  1.00  1.070          H  
ATOM    201 2HG  ARG A  10      -0.297  -5.327  -6.913  1.00  1.070          H  
ATOM    202 1HD  ARG A  10       1.489  -5.561  -5.354  1.00  1.070          H  
ATOM    203 2HD  ARG A  10       1.053  -7.159  -5.991  1.00  1.070          H  
ATOM    204  HE  ARG A  10       3.221  -5.921  -7.451  1.00  1.070          H  
ATOM    205 1HH1 ARG A  10       2.479  -7.866  -4.577  1.00  1.070          H  
ATOM    206 2HH1 ARG A  10       4.080  -8.548  -4.495  1.00  1.070          H  
ATOM    207 1HH2 ARG A  10       5.284  -6.822  -7.287  1.00  1.070          H  
ATOM    208 2HH2 ARG A  10       5.665  -7.964  -6.019  1.00  1.070          H  
ATOM    209  N   MET A  11       1.598  -4.945 -10.891  1.00  1.190          N  
ATOM    210  CA  MET A  11       2.326  -3.841 -11.480  1.00  1.850          C  
ATOM    211  C   MET A  11       1.544  -3.190 -12.603  1.00  1.750          C  
ATOM    212  O   MET A  11       1.496  -1.959 -12.690  1.00  1.760          O  
ATOM    213  CB  MET A  11       3.683  -4.302 -11.979  1.00  2.330          C  
ATOM    214  CG  MET A  11       4.666  -4.685 -10.875  1.00  2.330          C  
ATOM    215  SD  MET A  11       6.208  -5.399 -11.509  1.00  2.330          S  
ATOM    216  CE  MET A  11       7.002  -3.976 -12.268  1.00  2.330          C  
ATOM    217  H   MET A  11       1.979  -5.895 -10.972  1.00  1.430          H  
ATOM    218  HA  MET A  11       2.479  -3.085 -10.710  1.00  2.220          H  
ATOM    219 1HB  MET A  11       3.542  -5.186 -12.612  1.00  2.790          H  
ATOM    220 2HB  MET A  11       4.116  -3.523 -12.595  1.00  2.790          H  
ATOM    221 1HG  MET A  11       4.910  -3.800 -10.288  1.00  2.790          H  
ATOM    222 2HG  MET A  11       4.197  -5.409 -10.211  1.00  2.790          H  
ATOM    223 1HE  MET A  11       7.959  -4.279 -12.690  1.00  2.790          H  
ATOM    224 2HE  MET A  11       6.376  -3.582 -13.058  1.00  2.790          H  
ATOM    225 3HE  MET A  11       7.166  -3.204 -11.515  1.00  2.790          H  
ATOM    226  N   THR A  12       0.908  -4.001 -13.462  1.00  1.940          N  
ATOM    227  CA  THR A  12       0.156  -3.469 -14.578  1.00  2.480          C  
ATOM    228  C   THR A  12      -1.007  -2.633 -14.049  1.00  2.080          C  
ATOM    229  O   THR A  12      -1.269  -1.550 -14.562  1.00  2.320          O  
ATOM    230  CB  THR A  12      -0.354  -4.558 -15.530  1.00  3.260          C  
ATOM    231  OG1 THR A  12       0.744  -5.354 -16.009  1.00  3.260          O  
ATOM    232  CG2 THR A  12      -0.963  -3.862 -16.750  1.00  3.260          C  
ATOM    233  H   THR A  12       0.979  -5.020 -13.371  1.00  2.330          H  
ATOM    234  HA  THR A  12       0.814  -2.806 -15.150  1.00  2.980          H  
ATOM    235  HB  THR A  12      -1.091  -5.191 -15.022  1.00  3.910          H  
ATOM    236  HG1 THR A  12       1.072  -5.929 -15.281  1.00  3.910          H  
ATOM    237 1HG2 THR A  12      -1.322  -4.614 -17.449  1.00  3.910          H  
ATOM    238 2HG2 THR A  12      -1.776  -3.217 -16.459  1.00  3.910          H  
ATOM    239 3HG2 THR A  12      -0.193  -3.261 -17.228  1.00  3.910          H  
ATOM    240  N   LEU A  13      -1.711  -3.149 -13.019  1.00  1.680          N  
ATOM    241  CA  LEU A  13      -2.832  -2.422 -12.429  1.00  1.890          C  
ATOM    242  C   LEU A  13      -2.357  -1.097 -11.869  1.00  1.130          C  
ATOM    243  O   LEU A  13      -2.973  -0.066 -12.131  1.00  1.290          O  
ATOM    244  CB  LEU A  13      -3.442  -3.234 -11.256  1.00  2.560          C  
ATOM    245  CG  LEU A  13      -4.297  -4.485 -11.567  1.00  2.560          C  
ATOM    246  CD1 LEU A  13      -4.492  -5.283 -10.280  1.00  2.560          C  
ATOM    247  CD2 LEU A  13      -5.681  -4.056 -12.075  1.00  2.560          C  
ATOM    248  H   LEU A  13      -1.476  -4.074 -12.662  1.00  2.020          H  
ATOM    249  HA  LEU A  13      -3.578  -2.242 -13.193  1.00  2.270          H  
ATOM    250 1HB  LEU A  13      -2.617  -3.574 -10.635  1.00  3.070          H  
ATOM    251 2HB  LEU A  13      -4.045  -2.570 -10.665  1.00  3.070          H  
ATOM    252  HG  LEU A  13      -3.798  -5.098 -12.305  1.00  3.070          H  
ATOM    253 1HD1 LEU A  13      -5.088  -6.160 -10.491  1.00  3.070          H  
ATOM    254 2HD1 LEU A  13      -3.527  -5.595  -9.896  1.00  3.070          H  
ATOM    255 3HD1 LEU A  13      -4.996  -4.664  -9.538  1.00  3.070          H  
ATOM    256 1HD2 LEU A  13      -6.286  -4.939 -12.283  1.00  3.070          H  
ATOM    257 2HD2 LEU A  13      -6.167  -3.465 -11.323  1.00  3.070          H  
ATOM    258 3HD2 LEU A  13      -5.579  -3.472 -12.966  1.00  3.070          H  
ATOM    259  N   THR A  14      -1.227  -1.065 -11.180  1.00  0.430          N  
ATOM    260  CA  THR A  14      -0.765   0.204 -10.639  1.00  0.640          C  
ATOM    261  C   THR A  14      -0.513   1.203 -11.767  1.00  0.450          C  
ATOM    262  O   THR A  14      -1.004   2.339 -11.736  1.00  0.490          O  
ATOM    263  CB  THR A  14       0.516   0.025  -9.802  1.00  0.810          C  
ATOM    264  OG1 THR A  14       0.245  -0.850  -8.694  1.00  0.810          O  
ATOM    265  CG2 THR A  14       0.982   1.389  -9.269  1.00  0.810          C  
ATOM    266  H   THR A  14      -0.721  -1.931 -10.967  1.00  0.520          H  
ATOM    267  HA  THR A  14      -1.549   0.608  -9.995  1.00  0.770          H  
ATOM    268  HB  THR A  14       1.300  -0.421 -10.422  1.00  0.970          H  
ATOM    269  HG1 THR A  14       0.096  -1.755  -9.029  1.00  0.970          H  
ATOM    270 1HG2 THR A  14       1.881   1.255  -8.671  1.00  0.970          H  
ATOM    271 2HG2 THR A  14       1.202   2.065 -10.096  1.00  0.970          H  
ATOM    272 3HG2 THR A  14       0.195   1.820  -8.651  1.00  0.970          H  
ATOM    273  N   ARG A  15       0.212   0.738 -12.793  1.00  0.940          N  
ATOM    274  CA  ARG A  15       0.567   1.546 -13.946  1.00  1.500          C  
ATOM    275  C   ARG A  15      -0.665   2.044 -14.693  1.00  1.400          C  
ATOM    276  O   ARG A  15      -0.700   3.176 -15.181  1.00  1.510          O  
ATOM    277  CB  ARG A  15       1.424   0.732 -14.884  1.00  1.880          C  
ATOM    278  CG  ARG A  15       2.810   0.460 -14.432  1.00  1.880          C  
ATOM    279  CD  ARG A  15       3.509  -0.451 -15.368  1.00  1.880          C  
ATOM    280  NE  ARG A  15       4.909  -0.584 -15.026  1.00  1.880          N  
ATOM    281  CZ  ARG A  15       5.728  -1.595 -15.398  1.00  1.880          C  
ATOM    282  NH1 ARG A  15       5.280  -2.610 -16.120  1.00  1.880          N  
ATOM    283  NH2 ARG A  15       7.000  -1.557 -15.035  1.00  1.880          N  
ATOM    284  H   ARG A  15       0.556  -0.224 -12.744  1.00  1.130          H  
ATOM    285  HA  ARG A  15       1.143   2.406 -13.606  1.00  1.800          H  
ATOM    286 1HB  ARG A  15       0.953  -0.222 -15.074  1.00  2.250          H  
ATOM    287 2HB  ARG A  15       1.504   1.256 -15.794  1.00  2.250          H  
ATOM    288 1HG  ARG A  15       3.351   1.374 -14.370  1.00  2.250          H  
ATOM    289 2HG  ARG A  15       2.798   0.004 -13.452  1.00  2.250          H  
ATOM    290 1HD  ARG A  15       3.039  -1.430 -15.307  1.00  2.250          H  
ATOM    291 2HD  ARG A  15       3.437  -0.062 -16.387  1.00  2.250          H  
ATOM    292  HE  ARG A  15       5.331   0.207 -14.500  1.00  2.250          H  
ATOM    293 1HH1 ARG A  15       4.315  -2.644 -16.407  1.00  2.250          H  
ATOM    294 2HH1 ARG A  15       5.908  -3.352 -16.394  1.00  2.250          H  
ATOM    295 1HH2 ARG A  15       7.344  -0.774 -14.483  1.00  2.250          H  
ATOM    296 2HH2 ARG A  15       7.629  -2.295 -15.306  1.00  2.250          H  
ATOM    297  N   ALA A  16      -1.725   1.235 -14.707  1.00  1.500          N  
ATOM    298  CA  ALA A  16      -2.975   1.549 -15.386  1.00  1.930          C  
ATOM    299  C   ALA A  16      -3.568   2.868 -14.894  1.00  1.500          C  
ATOM    300  O   ALA A  16      -4.346   3.504 -15.608  1.00  1.730          O  
ATOM    301  CB  ALA A  16      -3.972   0.426 -15.184  1.00  2.530          C  
ATOM    302  H   ALA A  16      -1.618   0.296 -14.314  1.00  1.800          H  
ATOM    303  HA  ALA A  16      -2.780   1.634 -16.432  1.00  2.320          H  
ATOM    304 1HB  ALA A  16      -4.886   0.648 -15.729  1.00  3.040          H  
ATOM    305 2HB  ALA A  16      -3.534  -0.497 -15.549  1.00  3.040          H  
ATOM    306 3HB  ALA A  16      -4.195   0.323 -14.142  1.00  3.040          H  
ATOM    307  N   HIS A  17      -3.266   3.231 -13.648  1.00  1.050          N  
ATOM    308  CA  HIS A  17      -3.760   4.445 -13.040  1.00  1.090          C  
ATOM    309  C   HIS A  17      -2.689   5.544 -13.157  1.00  0.730          C  
ATOM    310  O   HIS A  17      -2.985   6.691 -13.507  1.00  0.930          O  
ATOM    311  CB  HIS A  17      -4.119   4.169 -11.576  1.00  1.510          C  
ATOM    312  CG  HIS A  17      -4.836   5.257 -10.864  1.00  1.510          C  
ATOM    313  ND1 HIS A  17      -5.302   5.102  -9.582  1.00  1.510          N  
ATOM    314  CD2 HIS A  17      -5.199   6.507 -11.243  1.00  1.510          C  
ATOM    315  CE1 HIS A  17      -5.914   6.193  -9.205  1.00  1.510          C  
ATOM    316  NE2 HIS A  17      -5.874   7.064 -10.196  1.00  1.510          N  
ATOM    317  H   HIS A  17      -2.601   2.669 -13.113  1.00  1.260          H  
ATOM    318  HA  HIS A  17      -4.655   4.782 -13.557  1.00  1.310          H  
ATOM    319 1HB  HIS A  17      -4.736   3.291 -11.519  1.00  1.810          H  
ATOM    320 2HB  HIS A  17      -3.207   3.949 -11.027  1.00  1.810          H  
ATOM    321  HD1 HIS A  17      -5.208   4.286  -8.972  1.00  1.810          H  
ATOM    322  HD2 HIS A  17      -5.069   7.081 -12.158  1.00  1.810          H  
ATOM    323  HE1 HIS A  17      -6.349   6.230  -8.211  1.00  1.810          H  
ATOM    324  N   TYR A  18      -1.441   5.183 -12.848  1.00  0.530          N  
ATOM    325  CA  TYR A  18      -0.334   6.134 -12.778  1.00  0.920          C  
ATOM    326  C   TYR A  18       0.657   6.104 -13.963  1.00  0.890          C  
ATOM    327  O   TYR A  18       1.693   5.472 -13.753  1.00  1.880          O  
ATOM    328  CB  TYR A  18       0.368   5.943 -11.440  1.00  1.130          C  
ATOM    329  CG  TYR A  18      -0.610   6.155 -10.279  1.00  1.130          C  
ATOM    330  CD1 TYR A  18      -1.008   5.079  -9.500  1.00  1.130          C  
ATOM    331  CD2 TYR A  18      -1.144   7.420 -10.032  1.00  1.130          C  
ATOM    332  CE1 TYR A  18      -1.917   5.265  -8.474  1.00  1.130          C  
ATOM    333  CE2 TYR A  18      -2.057   7.602  -9.008  1.00  1.130          C  
ATOM    334  CZ  TYR A  18      -2.440   6.536  -8.228  1.00  1.130          C  
ATOM    335  OH  TYR A  18      -3.360   6.713  -7.203  1.00  1.130          O  
ATOM    336  H   TYR A  18      -1.258   4.213 -12.586  1.00  0.640          H  
ATOM    337  HA  TYR A  18      -0.770   7.131 -12.779  1.00  1.100          H  
ATOM    338 1HB  TYR A  18       0.771   4.928 -11.375  1.00  1.360          H  
ATOM    339 2HB  TYR A  18       1.193   6.647 -11.343  1.00  1.360          H  
ATOM    340  HD1 TYR A  18      -0.609   4.084  -9.700  1.00  1.360          H  
ATOM    341  HD2 TYR A  18      -0.849   8.266 -10.647  1.00  1.360          H  
ATOM    342  HE1 TYR A  18      -2.230   4.419  -7.863  1.00  1.360          H  
ATOM    343  HE2 TYR A  18      -2.476   8.591  -8.818  1.00  1.360          H  
ATOM    344  HH  TYR A  18      -3.720   7.629  -7.218  1.00  1.360          H  
ATOM    345  N   LYS A  19       0.008   5.933 -15.109  1.00  0.500          N  
ATOM    346  CA  LYS A  19       0.521   6.372 -16.427  1.00  0.970          C  
ATOM    347  C   LYS A  19       0.434   7.898 -16.508  1.00  0.200          C  
ATOM    348  O   LYS A  19       0.043   8.339 -17.596  1.00  0.620          O  
ATOM    349  CB  LYS A  19      -0.329   5.713 -17.508  1.00  1.170          C  
ATOM    350  CG  LYS A  19      -1.813   6.200 -17.611  1.00  1.170          C  
ATOM    351  CD  LYS A  19      -2.554   5.382 -18.610  1.00  1.170          C  
ATOM    352  CE  LYS A  19      -3.803   6.044 -19.095  1.00  1.170          C  
ATOM    353  NZ  LYS A  19      -3.461   7.157 -20.031  1.00  1.170          N  
ATOM    354  H   LYS A  19      -0.270   4.955 -15.182  1.00  0.600          H  
ATOM    355  HA  LYS A  19       1.516   6.018 -16.571  1.00  1.160          H  
ATOM    356 1HB  LYS A  19       0.147   5.845 -18.475  1.00  1.400          H  
ATOM    357 2HB  LYS A  19      -0.355   4.658 -17.310  1.00  1.400          H  
ATOM    358 1HG  LYS A  19      -2.288   6.061 -16.635  1.00  1.400          H  
ATOM    359 2HG  LYS A  19      -1.918   7.225 -17.892  1.00  1.400          H  
ATOM    360 1HD  LYS A  19      -1.905   5.193 -19.447  1.00  1.400          H  
ATOM    361 2HD  LYS A  19      -2.834   4.436 -18.149  1.00  1.400          H  
ATOM    362 1HE  LYS A  19      -4.415   5.316 -19.616  1.00  1.400          H  
ATOM    363 2HE  LYS A  19      -4.367   6.441 -18.253  1.00  1.400          H  
ATOM    364 1HZ  LYS A  19      -4.306   7.591 -20.369  1.00  1.400          H  
ATOM    365 2HZ  LYS A  19      -2.897   7.846 -19.563  1.00  1.400          H  
ATOM    366 3HZ  LYS A  19      -2.904   6.754 -20.841  1.00  1.400          H  
ATOM    367  N   VAL A  20       1.417   8.596 -15.873  1.00  1.360          N  
ATOM    368  CA  VAL A  20       2.901   8.573 -16.089  1.00  2.530          C  
ATOM    369  C   VAL A  20       3.822   7.342 -16.295  1.00  3.460          C  
ATOM    370  O   VAL A  20       4.751   7.456 -17.092  1.00  4.530          O  
ATOM    371  CB  VAL A  20       3.524   9.407 -14.946  1.00  3.070          C  
ATOM    372  CG1 VAL A  20       5.066   9.301 -14.921  1.00  3.070          C  
ATOM    373  CG2 VAL A  20       3.114  10.852 -15.147  1.00  3.070          C  
ATOM    374  H   VAL A  20       1.213   8.721 -14.893  1.00  1.630          H  
ATOM    375  HA  VAL A  20       3.048   9.168 -16.984  1.00  3.040          H  
ATOM    376  HB  VAL A  20       3.153   9.044 -13.989  1.00  3.690          H  
ATOM    377 1HG1 VAL A  20       5.446   9.919 -14.113  1.00  3.690          H  
ATOM    378 2HG1 VAL A  20       5.401   8.283 -14.755  1.00  3.690          H  
ATOM    379 3HG1 VAL A  20       5.467   9.661 -15.872  1.00  3.690          H  
ATOM    380 1HG2 VAL A  20       3.527  11.463 -14.346  1.00  3.690          H  
ATOM    381 2HG2 VAL A  20       3.496  11.204 -16.107  1.00  3.690          H  
ATOM    382 3HG2 VAL A  20       2.030  10.936 -15.142  1.00  3.690          H  
ATOM    383  N   ASP A  21       3.717   6.220 -15.589  1.00  3.430          N  
ATOM    384  CA  ASP A  21       4.695   5.182 -15.886  1.00  4.750          C  
ATOM    385  C   ASP A  21       4.655   4.866 -17.396  1.00  5.520          C  
ATOM    386  O   ASP A  21       3.643   4.413 -17.953  1.00  5.950          O  
ATOM    387  CB  ASP A  21       4.443   3.930 -15.055  1.00  6.120          C  
ATOM    388  CG  ASP A  21       5.587   2.909 -15.175  1.00  6.120          C  
ATOM    389  OD1 ASP A  21       6.281   2.947 -16.176  1.00  6.120          O  
ATOM    390  OD2 ASP A  21       5.777   2.118 -14.250  1.00  6.120          O  
ATOM    391  H   ASP A  21       3.012   6.042 -14.876  1.00  4.120          H  
ATOM    392  HA  ASP A  21       5.687   5.557 -15.640  1.00  5.700          H  
ATOM    393 1HB  ASP A  21       4.309   4.208 -14.009  1.00  7.350          H  
ATOM    394 2HB  ASP A  21       3.511   3.473 -15.391  1.00  7.350          H  
ATOM    395  N   GLY A  22       5.785   5.103 -18.062  1.00  5.780          N  
ATOM    396  CA  GLY A  22       5.909   4.981 -19.509  1.00  6.560          C  
ATOM    397  C   GLY A  22       5.983   3.543 -19.983  1.00  7.350          C  
ATOM    398  O   GLY A  22       6.013   3.274 -21.185  1.00  8.110          O  
ATOM    399  H   GLY A  22       6.576   5.434 -17.524  1.00  6.940          H  
ATOM    400 1HA  GLY A  22       5.060   5.475 -19.979  1.00  7.870          H  
ATOM    401 2HA  GLY A  22       6.803   5.513 -19.831  1.00  7.870          H  
ATOM    402  N   GLN A  23       5.974   2.604 -19.045  1.00  7.190          N  
ATOM    403  CA  GLN A  23       6.019   1.203 -19.409  1.00  7.860          C  
ATOM    404  C   GLN A  23       4.614   0.639 -19.647  1.00  7.270          C  
ATOM    405  O   GLN A  23       4.465  -0.539 -19.961  1.00  6.990          O  
ATOM    406  CB  GLN A  23       6.740   0.399 -18.335  1.00 10.740          C  
ATOM    407  CG  GLN A  23       8.181   0.808 -18.134  1.00 10.740          C  
ATOM    408  CD  GLN A  23       9.005   0.614 -19.372  1.00 10.740          C  
ATOM    409  OE1 GLN A  23       9.030  -0.479 -19.944  1.00 10.740          O  
ATOM    410  NE2 GLN A  23       9.682   1.666 -19.811  1.00 10.740          N  
ATOM    411  H   GLN A  23       5.964   2.875 -18.048  1.00  8.630          H  
ATOM    412  HA  GLN A  23       6.567   1.105 -20.343  1.00  9.430          H  
ATOM    413 1HB  GLN A  23       6.231   0.547 -17.388  1.00 12.880          H  
ATOM    414 2HB  GLN A  23       6.705  -0.662 -18.575  1.00 12.880          H  
ATOM    415 1HG  GLN A  23       8.199   1.867 -17.870  1.00 12.880          H  
ATOM    416 2HG  GLN A  23       8.610   0.216 -17.329  1.00 12.880          H  
ATOM    417 1HE2 GLN A  23      10.245   1.595 -20.635  1.00 12.880          H  
ATOM    418 2HE2 GLN A  23       9.628   2.536 -19.315  1.00 12.880          H  
ATOM    419  N   LEU A  24       3.583   1.479 -19.495  1.00  7.140          N  
ATOM    420  CA  LEU A  24       2.227   1.014 -19.729  1.00  6.720          C  
ATOM    421  C   LEU A  24       1.796   1.310 -21.160  1.00  6.000          C  
ATOM    422  O   LEU A  24       1.980   2.416 -21.669  1.00  5.870          O  
ATOM    423  CB  LEU A  24       1.218   1.733 -18.854  1.00  9.580          C  
ATOM    424  CG  LEU A  24      -0.231   1.162 -18.904  1.00  9.580          C  
ATOM    425  CD1 LEU A  24      -0.324  -0.181 -18.149  1.00  9.580          C  
ATOM    426  CD2 LEU A  24      -1.114   2.172 -18.443  1.00  9.580          C  
ATOM    427  H   LEU A  24       3.745   2.450 -19.200  1.00  8.570          H  
ATOM    428  HA  LEU A  24       2.195  -0.058 -19.563  1.00  8.060          H  
ATOM    429 1HB  LEU A  24       1.568   1.704 -17.858  1.00 11.490          H  
ATOM    430 2HB  LEU A  24       1.187   2.781 -19.157  1.00 11.490          H  
ATOM    431  HG  LEU A  24      -0.498   0.947 -19.892  1.00 11.490          H  
ATOM    432 1HD1 LEU A  24      -1.322  -0.569 -18.212  1.00 11.490          H  
ATOM    433 2HD1 LEU A  24       0.354  -0.905 -18.583  1.00 11.490          H  
ATOM    434 3HD1 LEU A  24      -0.078  -0.041 -17.116  1.00 11.490          H  
ATOM    435 1HD2 LEU A  24      -2.138   1.829 -18.510  1.00 11.490          H  
ATOM    436 2HD2 LEU A  24      -0.870   2.411 -17.443  1.00 11.490          H  
ATOM    437 3HD2 LEU A  24      -0.980   3.040 -19.062  1.00 11.490          H  
ATOM    438  N   CYS A  25       1.098   0.374 -21.784  1.00  5.720          N  
ATOM    439  CA  CYS A  25       0.608   0.616 -23.129  1.00  5.150          C  
ATOM    440  C   CYS A  25      -0.325   1.822 -23.276  1.00  5.530          C  
ATOM    441  O   CYS A  25      -0.271   2.489 -24.304  1.00  5.940          O  
ATOM    442  CB  CYS A  25      -0.185  -0.593 -23.600  1.00  7.440          C  
ATOM    443  SG  CYS A  25      -1.685  -0.884 -22.606  1.00  7.440          S  
ATOM    444  H   CYS A  25       0.971  -0.532 -21.357  1.00  6.860          H  
ATOM    445  HA  CYS A  25       1.471   0.762 -23.780  1.00  6.180          H  
ATOM    446 1HB  CYS A  25      -0.493  -0.440 -24.635  1.00  8.930          H  
ATOM    447 2HB  CYS A  25       0.432  -1.491 -23.568  1.00  8.930          H  
ATOM    448  HG  CYS A  25      -2.252  -1.736 -23.464  1.00  8.930          H  
ATOM    449  N   LEU A  26      -1.084   2.199 -22.247  1.00  5.540          N  
ATOM    450  CA  LEU A  26      -2.012   3.313 -22.393  1.00  5.950          C  
ATOM    451  C   LEU A  26      -1.368   4.662 -22.171  1.00  6.470          C  
ATOM    452  O   LEU A  26      -2.052   5.697 -22.185  1.00  6.960          O  
ATOM    453  CB  LEU A  26      -3.206   3.222 -21.451  1.00  8.170          C  
ATOM    454  CG  LEU A  26      -4.157   2.088 -21.588  1.00  8.170          C  
ATOM    455  CD1 LEU A  26      -5.186   2.261 -20.498  1.00  8.170          C  
ATOM    456  CD2 LEU A  26      -4.805   2.064 -22.951  1.00  8.170          C  
ATOM    457  H   LEU A  26      -1.084   1.662 -21.393  1.00  6.650          H  
ATOM    458  HA  LEU A  26      -2.377   3.304 -23.411  1.00  7.140          H  
ATOM    459 1HB  LEU A  26      -2.833   3.182 -20.454  1.00  9.800          H  
ATOM    460 2HB  LEU A  26      -3.783   4.125 -21.560  1.00  9.800          H  
ATOM    461  HG  LEU A  26      -3.639   1.158 -21.430  1.00  9.800          H  
ATOM    462 1HD1 LEU A  26      -5.899   1.457 -20.536  1.00  9.800          H  
ATOM    463 2HD1 LEU A  26      -4.696   2.273 -19.528  1.00  9.800          H  
ATOM    464 3HD1 LEU A  26      -5.708   3.204 -20.644  1.00  9.800          H  
ATOM    465 1HD2 LEU A  26      -5.504   1.232 -23.000  1.00  9.800          H  
ATOM    466 2HD2 LEU A  26      -5.346   2.993 -23.129  1.00  9.800          H  
ATOM    467 3HD2 LEU A  26      -4.061   1.933 -23.723  1.00  9.800          H  
ATOM    468  N   HIS A  27      -0.073   4.675 -21.887  1.00  6.590          N  
ATOM    469  CA  HIS A  27       0.595   5.950 -21.766  1.00  7.280          C  
ATOM    470  C   HIS A  27       0.753   6.434 -23.209  1.00  7.020          C  
ATOM    471  O   HIS A  27       0.596   7.618 -23.513  1.00  7.240          O  
ATOM    472  CB  HIS A  27       1.943   5.858 -21.040  1.00  9.920          C  
ATOM    473  CG  HIS A  27       2.534   7.218 -20.743  1.00  9.920          C  
ATOM    474  ND1 HIS A  27       1.970   8.108 -19.828  1.00  9.920          N  
ATOM    475  CD2 HIS A  27       3.616   7.840 -21.244  1.00  9.920          C  
ATOM    476  CE1 HIS A  27       2.691   9.204 -19.795  1.00  9.920          C  
ATOM    477  NE2 HIS A  27       3.695   9.070 -20.642  1.00  9.920          N  
ATOM    478  H   HIS A  27       0.474   3.813 -21.825  1.00  7.910          H  
ATOM    479  HA  HIS A  27      -0.025   6.665 -21.230  1.00  8.740          H  
ATOM    480 1HB  HIS A  27       1.834   5.309 -20.104  1.00 11.900          H  
ATOM    481 2HB  HIS A  27       2.653   5.303 -21.656  1.00 11.900          H  
ATOM    482  HD1 HIS A  27       1.150   7.983 -19.222  1.00 11.900          H  
ATOM    483  HD2 HIS A  27       4.352   7.556 -21.970  1.00 11.900          H  
ATOM    484  HE1 HIS A  27       2.411  10.027 -19.142  1.00 11.900          H  
ATOM    485  N   TRP A  28       1.095   5.493 -24.098  1.00  6.630          N  
ATOM    486  CA  TRP A  28       1.345   5.765 -25.507  1.00  6.380          C  
ATOM    487  C   TRP A  28       0.127   5.475 -26.418  1.00  6.020          C  
ATOM    488  O   TRP A  28      -0.002   6.054 -27.498  1.00  6.130          O  
ATOM    489  CB  TRP A  28       2.506   4.893 -25.936  1.00  9.030          C  
ATOM    490  CG  TRP A  28       3.664   5.088 -25.043  1.00  9.030          C  
ATOM    491  CD1 TRP A  28       4.068   4.220 -24.083  1.00  9.030          C  
ATOM    492  CD2 TRP A  28       4.564   6.205 -24.970  1.00  9.030          C  
ATOM    493  NE1 TRP A  28       5.143   4.712 -23.427  1.00  9.030          N  
ATOM    494  CE2 TRP A  28       5.471   5.921 -23.950  1.00  9.030          C  
ATOM    495  CE3 TRP A  28       4.669   7.406 -25.666  1.00  9.030          C  
ATOM    496  CZ2 TRP A  28       6.483   6.789 -23.607  1.00  9.030          C  
ATOM    497  CZ3 TRP A  28       5.685   8.282 -25.323  1.00  9.030          C  
ATOM    498  CH2 TRP A  28       6.569   7.981 -24.317  1.00  9.030          C  
ATOM    499  H   TRP A  28       1.199   4.542 -23.766  1.00  7.960          H  
ATOM    500  HA  TRP A  28       1.613   6.815 -25.611  1.00  7.660          H  
ATOM    501 1HB  TRP A  28       2.210   3.844 -25.901  1.00 10.840          H  
ATOM    502 2HB  TRP A  28       2.797   5.130 -26.957  1.00 10.840          H  
ATOM    503  HD1 TRP A  28       3.590   3.264 -23.855  1.00 10.840          H  
ATOM    504  HE1 TRP A  28       5.620   4.223 -22.645  1.00 10.840          H  
ATOM    505  HE3 TRP A  28       3.972   7.648 -26.466  1.00 10.840          H  
ATOM    506  HZ2 TRP A  28       7.190   6.565 -22.808  1.00 10.840          H  
ATOM    507  HZ3 TRP A  28       5.764   9.219 -25.871  1.00 10.840          H  
ATOM    508  HH2 TRP A  28       7.354   8.693 -24.071  1.00 10.840          H  
ATOM    509  N   ARG A  29      -0.785   4.603 -25.956  1.00  5.730          N  
ATOM    510  CA  ARG A  29      -1.986   4.164 -26.678  1.00  5.410          C  
ATOM    511  C   ARG A  29      -3.276   4.376 -25.851  1.00  5.280          C  
ATOM    512  O   ARG A  29      -4.117   3.460 -25.792  1.00  4.700          O  
ATOM    513  CB  ARG A  29      -1.872   2.673 -27.013  1.00  7.700          C  
ATOM    514  CG  ARG A  29      -0.741   2.281 -27.938  1.00  7.700          C  
ATOM    515  CD  ARG A  29      -0.713   0.805 -28.177  1.00  7.700          C  
ATOM    516  NE  ARG A  29       0.389   0.427 -29.048  1.00  7.700          N  
ATOM    517  CZ  ARG A  29       0.727  -0.839 -29.419  1.00  7.700          C  
ATOM    518  NH1 ARG A  29       0.060  -1.917 -29.001  1.00  7.700          N  
ATOM    519  NH2 ARG A  29       1.763  -1.002 -30.228  1.00  7.700          N  
ATOM    520  H   ARG A  29      -0.608   4.137 -25.068  1.00  6.880          H  
ATOM    521  HA  ARG A  29      -2.056   4.726 -27.609  1.00  6.490          H  
ATOM    522 1HB  ARG A  29      -1.758   2.105 -26.105  1.00  9.240          H  
ATOM    523 2HB  ARG A  29      -2.775   2.321 -27.452  1.00  9.240          H  
ATOM    524 1HG  ARG A  29      -0.861   2.787 -28.894  1.00  9.240          H  
ATOM    525 2HG  ARG A  29       0.209   2.572 -27.489  1.00  9.240          H  
ATOM    526 1HD  ARG A  29      -0.592   0.288 -27.222  1.00  9.240          H  
ATOM    527 2HD  ARG A  29      -1.646   0.495 -28.646  1.00  9.240          H  
ATOM    528  HE  ARG A  29       0.957   1.180 -29.416  1.00  9.240          H  
ATOM    529 1HH1 ARG A  29      -0.758  -1.871 -28.371  1.00  9.240          H  
ATOM    530 2HH1 ARG A  29       0.352  -2.832 -29.307  1.00  9.240          H  
ATOM    531 1HH2 ARG A  29       2.281  -0.196 -30.554  1.00  9.240          H  
ATOM    532 2HH2 ARG A  29       2.039  -1.927 -30.520  1.00  9.240          H  
ATOM    533  N   PRO A  30      -3.506   5.582 -25.257  1.00  5.950          N  
ATOM    534  CA  PRO A  30      -4.590   5.874 -24.328  1.00  6.170          C  
ATOM    535  C   PRO A  30      -5.979   5.608 -24.863  1.00  6.090          C  
ATOM    536  O   PRO A  30      -6.882   5.303 -24.090  1.00  6.140          O  
ATOM    537  CB  PRO A  30      -4.414   7.378 -24.070  1.00  9.250          C  
ATOM    538  CG  PRO A  30      -3.618   7.892 -25.247  1.00  9.250          C  
ATOM    539  CD  PRO A  30      -2.697   6.766 -25.594  1.00  9.250          C  
ATOM    540  HA  PRO A  30      -4.424   5.310 -23.402  1.00  7.400          H  
ATOM    541 1HB  PRO A  30      -5.399   7.858 -23.974  1.00 11.110          H  
ATOM    542 2HB  PRO A  30      -3.883   7.530 -23.125  1.00 11.110          H  
ATOM    543 1HG  PRO A  30      -4.282   8.181 -26.070  1.00 11.110          H  
ATOM    544 2HG  PRO A  30      -3.065   8.800 -24.956  1.00 11.110          H  
ATOM    545 1HD  PRO A  30      -2.433   6.811 -26.659  1.00 11.110          H  
ATOM    546 2HD  PRO A  30      -1.818   6.833 -24.929  1.00 11.110          H  
ATOM    547  N   ASN A  31      -6.164   5.673 -26.183  1.00  6.030          N  
ATOM    548  CA  ASN A  31      -7.474   5.375 -26.706  1.00  5.910          C  
ATOM    549  C   ASN A  31      -7.299   4.443 -27.884  1.00  5.690          C  
ATOM    550  O   ASN A  31      -8.049   4.520 -28.862  1.00  5.960          O  
ATOM    551  CB  ASN A  31      -8.176   6.650 -27.141  1.00  8.320          C  
ATOM    552  CG  ASN A  31      -8.485   7.585 -25.998  1.00  8.320          C  
ATOM    553  OD1 ASN A  31      -9.416   7.363 -25.216  1.00  8.320          O  
ATOM    554  ND2 ASN A  31      -7.718   8.643 -25.894  1.00  8.320          N  
ATOM    555  H   ASN A  31      -5.439   5.946 -26.834  1.00  7.240          H  
ATOM    556  HA  ASN A  31      -8.067   4.857 -25.953  1.00  7.090          H  
ATOM    557 1HB  ASN A  31      -7.544   7.174 -27.858  1.00  9.990          H  
ATOM    558 2HB  ASN A  31      -9.107   6.399 -27.649  1.00  9.990          H  
ATOM    559 1HD2 ASN A  31      -7.876   9.302 -25.159  1.00  9.990          H  
ATOM    560 2HD2 ASN A  31      -6.979   8.790 -26.548  1.00  9.990          H  
ATOM    561  N   SER A  32      -6.336   3.528 -27.765  1.00  5.190          N  
ATOM    562  CA  SER A  32      -6.121   2.544 -28.818  1.00  4.910          C  
ATOM    563  C   SER A  32      -5.971   1.107 -28.307  1.00  4.710          C  
ATOM    564  O   SER A  32      -6.315   0.167 -29.030  1.00  4.780          O  
ATOM    565  CB  SER A  32      -4.900   2.905 -29.653  1.00  6.990          C  
ATOM    566  OG  SER A  32      -5.056   4.128 -30.323  1.00  6.990          O  
ATOM    567  H   SER A  32      -5.743   3.536 -26.936  1.00  6.230          H  
ATOM    568  HA  SER A  32      -6.989   2.565 -29.477  1.00  5.890          H  
ATOM    569 1HB  SER A  32      -4.045   2.969 -29.030  1.00  8.380          H  
ATOM    570 2HB  SER A  32      -4.717   2.107 -30.376  1.00  8.380          H  
ATOM    571  HG  SER A  32      -4.326   4.187 -30.938  1.00  8.380          H  
ATOM    572  N   GLU A  33      -5.451   0.918 -27.082  1.00  4.860          N  
ATOM    573  CA  GLU A  33      -5.189  -0.448 -26.601  1.00  4.470          C  
ATOM    574  C   GLU A  33      -6.235  -0.947 -25.592  1.00  3.320          C  
ATOM    575  O   GLU A  33      -6.705  -0.204 -24.726  1.00  3.660          O  
ATOM    576  CB  GLU A  33      -3.769  -0.562 -26.036  1.00  6.410          C  
ATOM    577  CG  GLU A  33      -3.358  -1.982 -25.653  1.00  6.410          C  
ATOM    578  CD  GLU A  33      -3.390  -2.919 -26.848  1.00  6.410          C  
ATOM    579  OE1 GLU A  33      -2.376  -3.097 -27.492  1.00  6.410          O  
ATOM    580  OE2 GLU A  33      -4.469  -3.423 -27.138  1.00  6.410          O  
ATOM    581  H   GLU A  33      -5.186   1.721 -26.510  1.00  5.830          H  
ATOM    582  HA  GLU A  33      -5.242  -1.114 -27.465  1.00  5.360          H  
ATOM    583 1HB  GLU A  33      -3.066  -0.209 -26.770  1.00  7.700          H  
ATOM    584 2HB  GLU A  33      -3.669   0.071 -25.158  1.00  7.700          H  
ATOM    585 1HG  GLU A  33      -2.334  -1.950 -25.307  1.00  7.700          H  
ATOM    586 2HG  GLU A  33      -3.973  -2.362 -24.838  1.00  7.700          H  
ATOM    587  N   ASN A  34      -6.585  -2.232 -25.669  1.00  2.140          N  
ATOM    588  CA  ASN A  34      -7.596  -2.801 -24.768  1.00  1.120          C  
ATOM    589  C   ASN A  34      -7.010  -3.290 -23.446  1.00  0.980          C  
ATOM    590  O   ASN A  34      -7.076  -4.485 -23.114  1.00  0.380          O  
ATOM    591  CB  ASN A  34      -8.365  -3.917 -25.450  1.00  1.980          C  
ATOM    592  CG  ASN A  34      -9.601  -4.329 -24.674  1.00  1.980          C  
ATOM    593  OD1 ASN A  34     -10.024  -3.633 -23.732  1.00  1.980          O  
ATOM    594  ND2 ASN A  34     -10.197  -5.433 -25.065  1.00  1.980          N  
ATOM    595  H   ASN A  34      -6.095  -2.814 -26.362  1.00  2.570          H  
ATOM    596  HA  ASN A  34      -8.308  -2.013 -24.522  1.00  1.340          H  
ATOM    597 1HB  ASN A  34      -8.664  -3.595 -26.447  1.00  2.370          H  
ATOM    598 2HB  ASN A  34      -7.718  -4.786 -25.564  1.00  2.370          H  
ATOM    599 1HD2 ASN A  34     -11.027  -5.746 -24.603  1.00  2.370          H  
ATOM    600 2HD2 ASN A  34      -9.827  -5.957 -25.833  1.00  2.370          H  
ATOM    601  N   LEU A  35      -6.490  -2.345 -22.669  1.00  1.690          N  
ATOM    602  CA  LEU A  35      -5.855  -2.688 -21.405  1.00  1.790          C  
ATOM    603  C   LEU A  35      -6.838  -3.274 -20.419  1.00  1.320          C  
ATOM    604  O   LEU A  35      -6.525  -4.246 -19.732  1.00  1.040          O  
ATOM    605  CB  LEU A  35      -5.216  -1.479 -20.738  1.00  2.470          C  
ATOM    606  CG  LEU A  35      -4.522  -1.757 -19.370  1.00  2.470          C  
ATOM    607  CD1 LEU A  35      -3.371  -2.734 -19.511  1.00  2.470          C  
ATOM    608  CD2 LEU A  35      -4.052  -0.497 -18.787  1.00  2.470          C  
ATOM    609  H   LEU A  35      -6.519  -1.386 -23.032  1.00  2.030          H  
ATOM    610  HA  LEU A  35      -5.090  -3.432 -21.616  1.00  2.150          H  
ATOM    611 1HB  LEU A  35      -4.487  -1.058 -21.419  1.00  2.960          H  
ATOM    612 2HB  LEU A  35      -5.989  -0.751 -20.565  1.00  2.960          H  
ATOM    613  HG  LEU A  35      -5.236  -2.193 -18.708  1.00  2.960          H  
ATOM    614 1HD1 LEU A  35      -2.944  -2.898 -18.534  1.00  2.960          H  
ATOM    615 2HD1 LEU A  35      -3.716  -3.682 -19.900  1.00  2.960          H  
ATOM    616 3HD1 LEU A  35      -2.616  -2.325 -20.169  1.00  2.960          H  
ATOM    617 1HD2 LEU A  35      -3.600  -0.709 -17.832  1.00  2.960          H  
ATOM    618 2HD2 LEU A  35      -3.324  -0.041 -19.444  1.00  2.960          H  
ATOM    619 3HD2 LEU A  35      -4.895   0.159 -18.648  1.00  2.960          H  
ATOM    620  N   ARG A  36      -8.022  -2.660 -20.321  1.00  1.630          N  
ATOM    621  CA  ARG A  36      -9.007  -3.114 -19.352  1.00  1.740          C  
ATOM    622  C   ARG A  36      -9.426  -4.539 -19.643  1.00  1.350          C  
ATOM    623  O   ARG A  36      -9.753  -5.285 -18.724  1.00  1.520          O  
ATOM    624  CB  ARG A  36     -10.210  -2.193 -19.290  1.00  2.390          C  
ATOM    625  CG  ARG A  36      -9.911  -0.848 -18.635  1.00  2.390          C  
ATOM    626  CD  ARG A  36     -11.109   0.024 -18.573  1.00  2.390          C  
ATOM    627  NE  ARG A  36     -10.816   1.305 -17.926  1.00  2.390          N  
ATOM    628  CZ  ARG A  36     -11.662   2.361 -17.859  1.00  2.390          C  
ATOM    629  NH1 ARG A  36     -12.861   2.293 -18.403  1.00  2.390          N  
ATOM    630  NH2 ARG A  36     -11.282   3.472 -17.244  1.00  2.390          N  
ATOM    631  H   ARG A  36      -8.220  -1.883 -20.934  1.00  1.960          H  
ATOM    632  HA  ARG A  36      -8.549  -3.092 -18.365  1.00  2.090          H  
ATOM    633 1HB  ARG A  36     -10.583  -2.005 -20.295  1.00  2.870          H  
ATOM    634 2HB  ARG A  36     -11.012  -2.672 -18.724  1.00  2.870          H  
ATOM    635 1HG  ARG A  36      -9.539  -1.013 -17.625  1.00  2.870          H  
ATOM    636 2HG  ARG A  36      -9.145  -0.333 -19.215  1.00  2.870          H  
ATOM    637 1HD  ARG A  36     -11.458   0.217 -19.586  1.00  2.870          H  
ATOM    638 2HD  ARG A  36     -11.890  -0.479 -18.002  1.00  2.870          H  
ATOM    639  HE  ARG A  36      -9.908   1.409 -17.492  1.00  2.870          H  
ATOM    640 1HH1 ARG A  36     -13.159   1.454 -18.875  1.00  2.870          H  
ATOM    641 2HH1 ARG A  36     -13.487   3.086 -18.351  1.00  2.870          H  
ATOM    642 1HH2 ARG A  36     -10.364   3.532 -16.826  1.00  2.870          H  
ATOM    643 2HH2 ARG A  36     -11.909   4.264 -17.193  1.00  2.870          H  
ATOM    644  N   GLY A  37      -9.453  -4.918 -20.921  1.00  1.150          N  
ATOM    645  CA  GLY A  37      -9.809  -6.275 -21.284  1.00  1.490          C  
ATOM    646  C   GLY A  37      -8.822  -7.223 -20.623  1.00  1.520          C  
ATOM    647  O   GLY A  37      -9.214  -8.139 -19.888  1.00  2.230          O  
ATOM    648  H   GLY A  37      -9.214  -4.263 -21.659  1.00  1.380          H  
ATOM    649 1HA  GLY A  37     -10.823  -6.503 -20.959  1.00  1.790          H  
ATOM    650 2HA  GLY A  37      -9.774  -6.383 -22.367  1.00  1.790          H  
ATOM    651  N   ASN A  38      -7.531  -6.994 -20.861  1.00  1.130          N  
ATOM    652  CA  ASN A  38      -6.521  -7.878 -20.290  1.00  1.790          C  
ATOM    653  C   ASN A  38      -6.530  -7.862 -18.763  1.00  1.840          C  
ATOM    654  O   ASN A  38      -6.376  -8.909 -18.115  1.00  2.130          O  
ATOM    655  CB  ASN A  38      -5.156  -7.495 -20.807  1.00  2.240          C  
ATOM    656  CG  ASN A  38      -4.974  -7.876 -22.247  1.00  2.240          C  
ATOM    657  OD1 ASN A  38      -5.674  -8.746 -22.782  1.00  2.240          O  
ATOM    658  ND2 ASN A  38      -4.047  -7.231 -22.898  1.00  2.240          N  
ATOM    659  H   ASN A  38      -7.280  -6.206 -21.473  1.00  1.360          H  
ATOM    660  HA  ASN A  38      -6.740  -8.896 -20.599  1.00  2.150          H  
ATOM    661 1HB  ASN A  38      -5.031  -6.414 -20.711  1.00  2.690          H  
ATOM    662 2HB  ASN A  38      -4.382  -7.973 -20.201  1.00  2.690          H  
ATOM    663 1HD2 ASN A  38      -3.885  -7.434 -23.865  1.00  2.690          H  
ATOM    664 2HD2 ASN A  38      -3.501  -6.534 -22.437  1.00  2.690          H  
ATOM    665  N   LEU A  39      -6.740  -6.690 -18.174  1.00  2.060          N  
ATOM    666  CA  LEU A  39      -6.763  -6.619 -16.729  1.00  2.280          C  
ATOM    667  C   LEU A  39      -7.948  -7.350 -16.128  1.00  2.290          C  
ATOM    668  O   LEU A  39      -7.775  -8.008 -15.102  1.00  2.260          O  
ATOM    669  CB  LEU A  39      -6.751  -5.172 -16.256  1.00  3.100          C  
ATOM    670  CG  LEU A  39      -5.450  -4.374 -16.452  1.00  3.100          C  
ATOM    671  CD1 LEU A  39      -5.720  -2.922 -16.100  1.00  3.100          C  
ATOM    672  CD2 LEU A  39      -4.346  -4.933 -15.558  1.00  3.100          C  
ATOM    673  H   LEU A  39      -6.845  -5.844 -18.743  1.00  2.470          H  
ATOM    674  HA  LEU A  39      -5.875  -7.116 -16.362  1.00  2.740          H  
ATOM    675 1HB  LEU A  39      -7.511  -4.657 -16.820  1.00  3.720          H  
ATOM    676 2HB  LEU A  39      -7.017  -5.144 -15.205  1.00  3.720          H  
ATOM    677  HG  LEU A  39      -5.133  -4.420 -17.496  1.00  3.720          H  
ATOM    678 1HD1 LEU A  39      -4.808  -2.350 -16.244  1.00  3.720          H  
ATOM    679 2HD1 LEU A  39      -6.505  -2.527 -16.749  1.00  3.720          H  
ATOM    680 3HD1 LEU A  39      -6.033  -2.840 -15.080  1.00  3.720          H  
ATOM    681 1HD2 LEU A  39      -3.475  -4.351 -15.685  1.00  3.720          H  
ATOM    682 2HD2 LEU A  39      -4.650  -4.890 -14.539  1.00  3.720          H  
ATOM    683 3HD2 LEU A  39      -4.119  -5.958 -15.813  1.00  3.720          H  
ATOM    684  N   GLN A  40      -9.141  -7.269 -16.750  1.00  2.490          N  
ATOM    685  CA  GLN A  40     -10.316  -7.984 -16.242  1.00  2.530          C  
ATOM    686  C   GLN A  40     -10.102  -9.492 -16.337  1.00  2.420          C  
ATOM    687  O   GLN A  40     -10.610 -10.253 -15.513  1.00  2.200          O  
ATOM    688  CB  GLN A  40     -11.608  -7.562 -16.956  1.00  3.530          C  
ATOM    689  CG  GLN A  40     -12.910  -8.192 -16.357  1.00  3.530          C  
ATOM    690  CD  GLN A  40     -13.189  -7.773 -14.884  1.00  3.530          C  
ATOM    691  OE1 GLN A  40     -13.247  -6.576 -14.545  1.00  3.530          O  
ATOM    692  NE2 GLN A  40     -13.364  -8.774 -14.027  1.00  3.530          N  
ATOM    693  H   GLN A  40      -9.250  -6.655 -17.566  1.00  2.990          H  
ATOM    694  HA  GLN A  40     -10.430  -7.745 -15.187  1.00  3.040          H  
ATOM    695 1HB  GLN A  40     -11.698  -6.477 -16.914  1.00  4.230          H  
ATOM    696 2HB  GLN A  40     -11.537  -7.839 -18.011  1.00  4.230          H  
ATOM    697 1HG  GLN A  40     -13.755  -7.872 -16.963  1.00  4.230          H  
ATOM    698 2HG  GLN A  40     -12.831  -9.279 -16.390  1.00  4.230          H  
ATOM    699 1HE2 GLN A  40     -13.554  -8.600 -13.064  1.00  4.230          H  
ATOM    700 2HE2 GLN A  40     -13.290  -9.725 -14.352  1.00  4.230          H  
ATOM    701  N   ILE A  41      -9.379  -9.936 -17.367  1.00  2.760          N  
ATOM    702  CA  ILE A  41      -9.073 -11.351 -17.500  1.00  3.080          C  
ATOM    703  C   ILE A  41      -8.196 -11.815 -16.332  1.00  2.640          C  
ATOM    704  O   ILE A  41      -8.454 -12.870 -15.751  1.00  2.950          O  
ATOM    705  CB  ILE A  41      -8.385 -11.657 -18.852  1.00  4.180          C  
ATOM    706  CG1 ILE A  41      -9.413 -11.438 -19.991  1.00  4.180          C  
ATOM    707  CG2 ILE A  41      -7.816 -13.105 -18.856  1.00  4.180          C  
ATOM    708  CD1 ILE A  41      -8.818 -11.381 -21.393  1.00  4.180          C  
ATOM    709  H   ILE A  41      -9.063  -9.262 -18.073  1.00  3.310          H  
ATOM    710  HA  ILE A  41     -10.005 -11.907 -17.465  1.00  3.700          H  
ATOM    711  HB  ILE A  41      -7.571 -10.954 -19.011  1.00  5.020          H  
ATOM    712 1HG1 ILE A  41     -10.136 -12.250 -19.961  1.00  5.020          H  
ATOM    713 2HG1 ILE A  41      -9.940 -10.505 -19.805  1.00  5.020          H  
ATOM    714 1HG2 ILE A  41      -7.333 -13.313 -19.803  1.00  5.020          H  
ATOM    715 2HG2 ILE A  41      -7.078 -13.226 -18.064  1.00  5.020          H  
ATOM    716 3HG2 ILE A  41      -8.628 -13.819 -18.701  1.00  5.020          H  
ATOM    717 1HD1 ILE A  41      -9.620 -11.222 -22.112  1.00  5.020          H  
ATOM    718 2HD1 ILE A  41      -8.115 -10.554 -21.455  1.00  5.020          H  
ATOM    719 3HD1 ILE A  41      -8.307 -12.304 -21.628  1.00  5.020          H  
ATOM    720  N   TRP A  42      -7.141 -11.054 -16.012  1.00  2.160          N  
ATOM    721  CA  TRP A  42      -6.265 -11.435 -14.903  1.00  2.280          C  
ATOM    722  C   TRP A  42      -6.873 -11.312 -13.490  1.00  1.570          C  
ATOM    723  O   TRP A  42      -6.759 -12.239 -12.675  1.00  2.070          O  
ATOM    724  CB  TRP A  42      -4.997 -10.562 -14.896  1.00  3.140          C  
ATOM    725  CG  TRP A  42      -3.950 -10.900 -15.917  1.00  3.140          C  
ATOM    726  CD1 TRP A  42      -3.541 -10.144 -16.982  1.00  3.140          C  
ATOM    727  CD2 TRP A  42      -3.151 -12.100 -15.945  1.00  3.140          C  
ATOM    728  NE1 TRP A  42      -2.538 -10.797 -17.663  1.00  3.140          N  
ATOM    729  CE2 TRP A  42      -2.288 -11.995 -17.037  1.00  3.140          C  
ATOM    730  CE3 TRP A  42      -3.098 -13.237 -15.146  1.00  3.140          C  
ATOM    731  CZ2 TRP A  42      -1.373 -12.991 -17.342  1.00  3.140          C  
ATOM    732  CZ3 TRP A  42      -2.199 -14.228 -15.449  1.00  3.140          C  
ATOM    733  CH2 TRP A  42      -1.352 -14.115 -16.517  1.00  3.140          C  
ATOM    734  H   TRP A  42      -6.940 -10.221 -16.574  1.00  2.590          H  
ATOM    735  HA  TRP A  42      -5.974 -12.470 -15.057  1.00  2.740          H  
ATOM    736 1HB  TRP A  42      -5.281  -9.517 -15.041  1.00  3.770          H  
ATOM    737 2HB  TRP A  42      -4.528 -10.634 -13.919  1.00  3.770          H  
ATOM    738  HD1 TRP A  42      -3.943  -9.168 -17.251  1.00  3.770          H  
ATOM    739  HE1 TRP A  42      -2.062 -10.455 -18.486  1.00  3.770          H  
ATOM    740  HE3 TRP A  42      -3.764 -13.340 -14.295  1.00  3.770          H  
ATOM    741  HZ2 TRP A  42      -0.697 -12.917 -18.194  1.00  3.770          H  
ATOM    742  HZ3 TRP A  42      -2.188 -15.103 -14.813  1.00  3.770          H  
ATOM    743  HH2 TRP A  42      -0.653 -14.921 -16.728  1.00  3.770          H  
ATOM    744  N   TRP A  43      -7.553 -10.202 -13.193  1.00  0.540          N  
ATOM    745  CA  TRP A  43      -8.021  -9.947 -11.828  1.00  0.670          C  
ATOM    746  C   TRP A  43      -9.245  -9.029 -11.792  1.00  0.610          C  
ATOM    747  O   TRP A  43      -9.723  -8.580 -12.825  1.00  0.630          O  
ATOM    748  CB  TRP A  43      -6.837  -9.400 -11.025  1.00  0.890          C  
ATOM    749  CG  TRP A  43      -6.992  -9.360  -9.549  1.00  0.890          C  
ATOM    750  CD1 TRP A  43      -6.865 -10.426  -8.727  1.00  0.890          C  
ATOM    751  CD2 TRP A  43      -7.209  -8.222  -8.687  1.00  0.890          C  
ATOM    752  NE1 TRP A  43      -7.017 -10.050  -7.438  1.00  0.890          N  
ATOM    753  CE2 TRP A  43      -7.222  -8.709  -7.385  1.00  0.890          C  
ATOM    754  CE3 TRP A  43      -7.381  -6.856  -8.905  1.00  0.890          C  
ATOM    755  CZ2 TRP A  43      -7.405  -7.890  -6.302  1.00  0.890          C  
ATOM    756  CZ3 TRP A  43      -7.553  -6.049  -7.809  1.00  0.890          C  
ATOM    757  CH2 TRP A  43      -7.568  -6.547  -6.546  1.00  0.890          C  
ATOM    758  H   TRP A  43      -7.679  -9.475 -13.907  1.00  0.650          H  
ATOM    759  HA  TRP A  43      -8.310 -10.902 -11.392  1.00  0.800          H  
ATOM    760 1HB  TRP A  43      -5.991 -10.020 -11.232  1.00  1.060          H  
ATOM    761 2HB  TRP A  43      -6.595  -8.397 -11.378  1.00  1.060          H  
ATOM    762  HD1 TRP A  43      -6.674 -11.439  -9.053  1.00  1.060          H  
ATOM    763  HE1 TRP A  43      -6.968 -10.665  -6.637  1.00  1.060          H  
ATOM    764  HE3 TRP A  43      -7.379  -6.440  -9.911  1.00  1.060          H  
ATOM    765  HZ2 TRP A  43      -7.413  -8.274  -5.279  1.00  1.060          H  
ATOM    766  HZ3 TRP A  43      -7.673  -5.014  -7.967  1.00  1.060          H  
ATOM    767  HH2 TRP A  43      -7.710  -5.870  -5.708  1.00  1.060          H  
ATOM    768  N   GLN A  44      -9.760  -8.731 -10.600  1.00  0.610          N  
ATOM    769  CA  GLN A  44     -10.982  -7.939 -10.456  1.00  0.600          C  
ATOM    770  C   GLN A  44     -10.847  -6.455 -10.807  1.00  0.690          C  
ATOM    771  O   GLN A  44     -11.060  -5.585  -9.959  1.00  0.760          O  
ATOM    772  CB  GLN A  44     -11.433  -8.002  -8.998  1.00  0.840          C  
ATOM    773  CG  GLN A  44     -11.802  -9.358  -8.490  1.00  0.840          C  
ATOM    774  CD  GLN A  44     -12.145  -9.307  -7.011  1.00  0.840          C  
ATOM    775  OE1 GLN A  44     -12.923  -8.455  -6.552  1.00  0.840          O  
ATOM    776  NE2 GLN A  44     -11.561 -10.222  -6.242  1.00  0.840          N  
ATOM    777  H   GLN A  44      -9.324  -9.119  -9.774  1.00  0.730          H  
ATOM    778  HA  GLN A  44     -11.746  -8.374 -11.103  1.00  0.720          H  
ATOM    779 1HB  GLN A  44     -10.635  -7.615  -8.358  1.00  1.010          H  
ATOM    780 2HB  GLN A  44     -12.293  -7.362  -8.864  1.00  1.010          H  
ATOM    781 1HG  GLN A  44     -12.671  -9.719  -9.039  1.00  1.010          H  
ATOM    782 2HG  GLN A  44     -10.962 -10.033  -8.626  1.00  1.010          H  
ATOM    783 1HE2 GLN A  44     -11.745 -10.239  -5.255  1.00  1.010          H  
ATOM    784 2HE2 GLN A  44     -10.937 -10.894  -6.642  1.00  1.010          H  
ATOM    785  N   LEU A  45     -10.650  -6.186 -12.094  1.00  0.700          N  
ATOM    786  CA  LEU A  45     -10.459  -4.842 -12.628  1.00  0.760          C  
ATOM    787  C   LEU A  45     -11.675  -3.994 -12.363  1.00  0.750          C  
ATOM    788  O   LEU A  45     -11.563  -2.895 -11.835  1.00  0.790          O  
ATOM    789  CB  LEU A  45     -10.195  -4.902 -14.146  1.00  1.040          C  
ATOM    790  CG  LEU A  45      -9.877  -3.560 -14.972  1.00  1.040          C  
ATOM    791  CD1 LEU A  45     -11.179  -2.806 -15.367  1.00  1.040          C  
ATOM    792  CD2 LEU A  45      -8.974  -2.645 -14.169  1.00  1.040          C  
ATOM    793  H   LEU A  45     -10.500  -7.002 -12.680  1.00  0.840          H  
ATOM    794  HA  LEU A  45      -9.596  -4.409 -12.136  1.00  0.910          H  
ATOM    795 1HB  LEU A  45      -9.357  -5.575 -14.296  1.00  1.250          H  
ATOM    796 2HB  LEU A  45     -11.056  -5.348 -14.617  1.00  1.250          H  
ATOM    797  HG  LEU A  45      -9.385  -3.843 -15.891  1.00  1.250          H  
ATOM    798 1HD1 LEU A  45     -10.924  -1.934 -15.950  1.00  1.250          H  
ATOM    799 2HD1 LEU A  45     -11.810  -3.468 -15.963  1.00  1.250          H  
ATOM    800 3HD1 LEU A  45     -11.731  -2.476 -14.505  1.00  1.250          H  
ATOM    801 1HD2 LEU A  45      -8.743  -1.756 -14.754  1.00  1.250          H  
ATOM    802 2HD2 LEU A  45      -9.477  -2.351 -13.267  1.00  1.250          H  
ATOM    803 3HD2 LEU A  45      -8.057  -3.165 -13.918  1.00  1.250          H  
ATOM    804  N   LYS A  46     -12.870  -4.476 -12.656  1.00  0.800          N  
ATOM    805  CA  LYS A  46     -14.015  -3.609 -12.424  1.00  0.950          C  
ATOM    806  C   LYS A  46     -14.166  -3.132 -10.962  1.00  0.740          C  
ATOM    807  O   LYS A  46     -14.689  -2.034 -10.728  1.00  0.610          O  
ATOM    808  CB  LYS A  46     -15.300  -4.313 -12.871  1.00  1.270          C  
ATOM    809  CG  LYS A  46     -15.703  -5.526 -12.024  1.00  1.270          C  
ATOM    810  CD  LYS A  46     -16.938  -6.211 -12.584  1.00  1.270          C  
ATOM    811  CE  LYS A  46     -17.360  -7.381 -11.704  1.00  1.270          C  
ATOM    812  NZ  LYS A  46     -18.547  -8.097 -12.255  1.00  1.270          N  
ATOM    813  H   LYS A  46     -12.973  -5.388 -13.113  1.00  0.960          H  
ATOM    814  HA  LYS A  46     -13.886  -2.720 -13.041  1.00  1.140          H  
ATOM    815 1HB  LYS A  46     -16.125  -3.604 -12.851  1.00  1.520          H  
ATOM    816 2HB  LYS A  46     -15.180  -4.652 -13.901  1.00  1.520          H  
ATOM    817 1HG  LYS A  46     -14.879  -6.239 -11.986  1.00  1.520          H  
ATOM    818 2HG  LYS A  46     -15.934  -5.206 -11.013  1.00  1.520          H  
ATOM    819 1HD  LYS A  46     -17.757  -5.493 -12.641  1.00  1.520          H  
ATOM    820 2HD  LYS A  46     -16.726  -6.579 -13.590  1.00  1.520          H  
ATOM    821 1HE  LYS A  46     -16.530  -8.080 -11.624  1.00  1.520          H  
ATOM    822 2HE  LYS A  46     -17.603  -7.006 -10.708  1.00  1.520          H  
ATOM    823 1HZ  LYS A  46     -18.793  -8.863 -11.643  1.00  1.520          H  
ATOM    824 2HZ  LYS A  46     -19.328  -7.459 -12.323  1.00  1.520          H  
ATOM    825 3HZ  LYS A  46     -18.328  -8.458 -13.173  1.00  1.520          H  
ATOM    826  N   ASN A  47     -13.683  -3.912  -9.978  1.00  0.760          N  
ATOM    827  CA  ASN A  47     -13.833  -3.502  -8.596  1.00  0.700          C  
ATOM    828  C   ASN A  47     -12.685  -2.567  -8.253  1.00  0.510          C  
ATOM    829  O   ASN A  47     -12.863  -1.559  -7.561  1.00  0.440          O  
ATOM    830  CB  ASN A  47     -13.860  -4.721  -7.701  1.00  1.000          C  
ATOM    831  CG  ASN A  47     -15.112  -5.539  -7.912  1.00  1.000          C  
ATOM    832  OD1 ASN A  47     -16.159  -5.019  -8.323  1.00  1.000          O  
ATOM    833  ND2 ASN A  47     -15.034  -6.814  -7.647  1.00  1.000          N  
ATOM    834  H   ASN A  47     -13.195  -4.784 -10.169  1.00  0.910          H  
ATOM    835  HA  ASN A  47     -14.764  -2.943  -8.483  1.00  0.840          H  
ATOM    836 1HB  ASN A  47     -12.988  -5.341  -7.902  1.00  1.200          H  
ATOM    837 2HB  ASN A  47     -13.808  -4.414  -6.658  1.00  1.200          H  
ATOM    838 1HD2 ASN A  47     -15.834  -7.396  -7.770  1.00  1.200          H  
ATOM    839 2HD2 ASN A  47     -14.171  -7.236  -7.308  1.00  1.200          H  
ATOM    840  N   TRP A  48     -11.510  -2.903  -8.787  1.00  0.460          N  
ATOM    841  CA  TRP A  48     -10.296  -2.145  -8.574  1.00  0.370          C  
ATOM    842  C   TRP A  48     -10.467  -0.750  -9.112  1.00  0.280          C  
ATOM    843  O   TRP A  48     -10.164   0.225  -8.417  1.00  0.270          O  
ATOM    844  CB  TRP A  48      -9.156  -2.828  -9.318  1.00  0.550          C  
ATOM    845  CG  TRP A  48      -7.857  -2.154  -9.218  1.00  0.550          C  
ATOM    846  CD1 TRP A  48      -6.929  -2.289  -8.238  1.00  0.550          C  
ATOM    847  CD2 TRP A  48      -7.302  -1.233 -10.171  1.00  0.550          C  
ATOM    848  NE1 TRP A  48      -5.852  -1.515  -8.513  1.00  0.550          N  
ATOM    849  CE2 TRP A  48      -6.067  -0.862  -9.692  1.00  0.550          C  
ATOM    850  CE3 TRP A  48      -7.758  -0.701 -11.378  1.00  0.550          C  
ATOM    851  CZ2 TRP A  48      -5.277   0.014 -10.368  1.00  0.550          C  
ATOM    852  CZ3 TRP A  48      -6.966   0.171 -12.065  1.00  0.550          C  
ATOM    853  CH2 TRP A  48      -5.765   0.520 -11.577  1.00  0.550          C  
ATOM    854  H   TRP A  48     -11.441  -3.767  -9.326  1.00  0.550          H  
ATOM    855  HA  TRP A  48     -10.079  -2.105  -7.512  1.00  0.440          H  
ATOM    856 1HB  TRP A  48      -9.083  -3.843  -8.994  1.00  0.660          H  
ATOM    857 2HB  TRP A  48      -9.406  -2.864 -10.367  1.00  0.660          H  
ATOM    858  HD1 TRP A  48      -7.034  -2.918  -7.359  1.00  0.660          H  
ATOM    859  HE1 TRP A  48      -5.024  -1.431  -7.941  1.00  0.660          H  
ATOM    860  HE3 TRP A  48      -8.718  -0.975 -11.764  1.00  0.660          H  
ATOM    861  HZ2 TRP A  48      -4.296   0.319 -10.001  1.00  0.660          H  
ATOM    862  HZ3 TRP A  48      -7.328   0.578 -13.004  1.00  0.660          H  
ATOM    863  HH2 TRP A  48      -5.154   1.210 -12.140  1.00  0.660          H  
ATOM    864  N   LEU A  49     -10.980  -0.652 -10.326  1.00  0.330          N  
ATOM    865  CA  LEU A  49     -11.160   0.592 -11.017  1.00  0.410          C  
ATOM    866  C   LEU A  49     -12.056   1.522 -10.244  1.00  0.370          C  
ATOM    867  O   LEU A  49     -11.691   2.681 -10.032  1.00  0.350          O  
ATOM    868  CB  LEU A  49     -11.743   0.315 -12.408  1.00  0.540          C  
ATOM    869  CG  LEU A  49     -12.094   1.525 -13.292  1.00  0.540          C  
ATOM    870  CD1 LEU A  49     -10.841   2.352 -13.598  1.00  0.540          C  
ATOM    871  CD2 LEU A  49     -12.729   1.004 -14.577  1.00  0.540          C  
ATOM    872  H   LEU A  49     -11.220  -1.511 -10.814  1.00  0.400          H  
ATOM    873  HA  LEU A  49     -10.183   1.060 -11.117  1.00  0.490          H  
ATOM    874 1HB  LEU A  49     -11.032  -0.302 -12.952  1.00  0.650          H  
ATOM    875 2HB  LEU A  49     -12.652  -0.277 -12.278  1.00  0.650          H  
ATOM    876  HG  LEU A  49     -12.809   2.164 -12.773  1.00  0.650          H  
ATOM    877 1HD1 LEU A  49     -11.115   3.198 -14.225  1.00  0.650          H  
ATOM    878 2HD1 LEU A  49     -10.404   2.729 -12.672  1.00  0.650          H  
ATOM    879 3HD1 LEU A  49     -10.111   1.733 -14.118  1.00  0.650          H  
ATOM    880 1HD2 LEU A  49     -13.003   1.842 -15.212  1.00  0.650          H  
ATOM    881 2HD2 LEU A  49     -12.021   0.363 -15.105  1.00  0.650          H  
ATOM    882 3HD2 LEU A  49     -13.622   0.428 -14.331  1.00  0.650          H  
ATOM    883  N   GLN A  50     -13.218   1.047  -9.791  1.00  0.400          N  
ATOM    884  CA  GLN A  50     -14.067   1.970  -9.063  1.00  0.410          C  
ATOM    885  C   GLN A  50     -13.426   2.407  -7.754  1.00  0.320          C  
ATOM    886  O   GLN A  50     -13.510   3.583  -7.387  1.00  0.320          O  
ATOM    887  CB  GLN A  50     -15.438   1.362  -8.802  1.00  0.570          C  
ATOM    888  CG  GLN A  50     -16.266   1.166 -10.057  1.00  0.570          C  
ATOM    889  CD  GLN A  50     -16.512   2.471 -10.782  1.00  0.570          C  
ATOM    890  OE1 GLN A  50     -16.814   3.493 -10.164  1.00  0.570          O  
ATOM    891  NE2 GLN A  50     -16.384   2.444 -12.099  1.00  0.570          N  
ATOM    892  H   GLN A  50     -13.510   0.081  -9.980  1.00  0.480          H  
ATOM    893  HA  GLN A  50     -14.196   2.864  -9.668  1.00  0.490          H  
ATOM    894 1HB  GLN A  50     -15.306   0.381  -8.336  1.00  0.680          H  
ATOM    895 2HB  GLN A  50     -15.994   1.987  -8.106  1.00  0.680          H  
ATOM    896 1HG  GLN A  50     -15.733   0.492 -10.728  1.00  0.680          H  
ATOM    897 2HG  GLN A  50     -17.229   0.737  -9.782  1.00  0.680          H  
ATOM    898 1HE2 GLN A  50     -16.536   3.274 -12.638  1.00  0.680          H  
ATOM    899 2HE2 GLN A  50     -16.146   1.585 -12.552  1.00  0.680          H  
ATOM    900  N   ASN A  51     -12.727   1.492  -7.069  1.00  0.270          N  
ATOM    901  CA  ASN A  51     -12.109   1.875  -5.811  1.00  0.250          C  
ATOM    902  C   ASN A  51     -11.001   2.904  -6.009  1.00  0.260          C  
ATOM    903  O   ASN A  51     -10.889   3.842  -5.210  1.00  0.270          O  
ATOM    904  CB  ASN A  51     -11.576   0.649  -5.104  1.00  0.360          C  
ATOM    905  CG  ASN A  51     -12.674  -0.199  -4.534  1.00  0.360          C  
ATOM    906  OD1 ASN A  51     -13.798   0.266  -4.306  1.00  0.360          O  
ATOM    907  ND2 ASN A  51     -12.377  -1.447  -4.299  1.00  0.360          N  
ATOM    908  H   ASN A  51     -12.687   0.515  -7.384  1.00  0.320          H  
ATOM    909  HA  ASN A  51     -12.869   2.337  -5.184  1.00  0.300          H  
ATOM    910 1HB  ASN A  51     -10.997   0.049  -5.812  1.00  0.430          H  
ATOM    911 2HB  ASN A  51     -10.904   0.951  -4.302  1.00  0.430          H  
ATOM    912 1HD2 ASN A  51     -13.069  -2.060  -3.924  1.00  0.430          H  
ATOM    913 2HD2 ASN A  51     -11.461  -1.791  -4.498  1.00  0.430          H  
ATOM    914  N   GLN A  52     -10.215   2.761  -7.088  1.00  0.300          N  
ATOM    915  CA  GLN A  52      -9.141   3.699  -7.388  1.00  0.410          C  
ATOM    916  C   GLN A  52      -9.672   5.071  -7.730  1.00  0.460          C  
ATOM    917  O   GLN A  52      -9.115   6.081  -7.290  1.00  0.570          O  
ATOM    918  CB  GLN A  52      -8.323   3.206  -8.578  1.00  0.530          C  
ATOM    919  CG  GLN A  52      -7.467   2.009  -8.324  1.00  0.530          C  
ATOM    920  CD  GLN A  52      -6.289   2.250  -7.421  1.00  0.530          C  
ATOM    921  OE1 GLN A  52      -5.405   3.083  -7.687  1.00  0.530          O  
ATOM    922  NE2 GLN A  52      -6.267   1.530  -6.310  1.00  0.530          N  
ATOM    923  H   GLN A  52     -10.343   1.932  -7.678  1.00  0.360          H  
ATOM    924  HA  GLN A  52      -8.501   3.786  -6.514  1.00  0.490          H  
ATOM    925 1HB  GLN A  52      -9.016   2.930  -9.382  1.00  0.640          H  
ATOM    926 2HB  GLN A  52      -7.713   4.002  -8.952  1.00  0.640          H  
ATOM    927 1HG  GLN A  52      -8.055   1.219  -7.882  1.00  0.640          H  
ATOM    928 2HG  GLN A  52      -7.105   1.709  -9.278  1.00  0.640          H  
ATOM    929 1HE2 GLN A  52      -5.521   1.637  -5.652  1.00  0.640          H  
ATOM    930 2HE2 GLN A  52      -7.013   0.887  -6.124  1.00  0.640          H  
ATOM    931  N   LEU A  53     -10.767   5.120  -8.496  1.00  0.410          N  
ATOM    932  CA  LEU A  53     -11.345   6.393  -8.882  1.00  0.510          C  
ATOM    933  C   LEU A  53     -11.851   7.139  -7.655  1.00  0.430          C  
ATOM    934  O   LEU A  53     -11.620   8.350  -7.516  1.00  0.450          O  
ATOM    935  CB  LEU A  53     -12.501   6.143  -9.866  1.00  0.670          C  
ATOM    936  CG  LEU A  53     -12.115   5.606 -11.292  1.00  0.670          C  
ATOM    937  CD1 LEU A  53     -13.391   5.163 -12.018  1.00  0.670          C  
ATOM    938  CD2 LEU A  53     -11.404   6.686 -12.094  1.00  0.670          C  
ATOM    939  H   LEU A  53     -11.164   4.248  -8.864  1.00  0.490          H  
ATOM    940  HA  LEU A  53     -10.574   6.997  -9.348  1.00  0.610          H  
ATOM    941 1HB  LEU A  53     -13.171   5.408  -9.416  1.00  0.810          H  
ATOM    942 2HB  LEU A  53     -13.053   7.072  -9.993  1.00  0.810          H  
ATOM    943  HG  LEU A  53     -11.458   4.753 -11.195  1.00  0.810          H  
ATOM    944 1HD1 LEU A  53     -13.134   4.778 -13.002  1.00  0.810          H  
ATOM    945 2HD1 LEU A  53     -13.880   4.382 -11.444  1.00  0.810          H  
ATOM    946 3HD1 LEU A  53     -14.065   6.011 -12.124  1.00  0.810          H  
ATOM    947 1HD2 LEU A  53     -11.153   6.289 -13.078  1.00  0.810          H  
ATOM    948 2HD2 LEU A  53     -12.060   7.549 -12.207  1.00  0.810          H  
ATOM    949 3HD2 LEU A  53     -10.491   6.990 -11.594  1.00  0.810          H  
ATOM    950  N   ILE A  54     -12.486   6.411  -6.733  1.00  0.340          N  
ATOM    951  CA  ILE A  54     -13.002   7.017  -5.522  1.00  0.310          C  
ATOM    952  C   ILE A  54     -11.897   7.545  -4.639  1.00  0.330          C  
ATOM    953  O   ILE A  54     -11.970   8.685  -4.176  1.00  0.350          O  
ATOM    954  CB  ILE A  54     -13.874   6.032  -4.720  1.00  0.450          C  
ATOM    955  CG1 ILE A  54     -15.159   5.728  -5.529  1.00  0.450          C  
ATOM    956  CG2 ILE A  54     -14.194   6.623  -3.299  1.00  0.450          C  
ATOM    957  CD1 ILE A  54     -15.959   4.539  -5.029  1.00  0.450          C  
ATOM    958  H   ILE A  54     -12.659   5.413  -6.910  1.00  0.410          H  
ATOM    959  HA  ILE A  54     -13.629   7.862  -5.812  1.00  0.370          H  
ATOM    960  HB  ILE A  54     -13.335   5.085  -4.612  1.00  0.540          H  
ATOM    961 1HG1 ILE A  54     -15.800   6.609  -5.502  1.00  0.540          H  
ATOM    962 2HG1 ILE A  54     -14.885   5.539  -6.563  1.00  0.540          H  
ATOM    963 1HG2 ILE A  54     -14.801   5.927  -2.736  1.00  0.540          H  
ATOM    964 2HG2 ILE A  54     -13.278   6.804  -2.742  1.00  0.540          H  
ATOM    965 3HG2 ILE A  54     -14.733   7.566  -3.410  1.00  0.540          H  
ATOM    966 1HD1 ILE A  54     -16.835   4.405  -5.664  1.00  0.540          H  
ATOM    967 2HD1 ILE A  54     -15.338   3.640  -5.080  1.00  0.540          H  
ATOM    968 3HD1 ILE A  54     -16.283   4.696  -4.007  1.00  0.540          H  
ATOM    969  N   GLN A  55     -10.875   6.724  -4.384  1.00  0.330          N  
ATOM    970  CA  GLN A  55      -9.824   7.181  -3.499  1.00  0.370          C  
ATOM    971  C   GLN A  55      -9.004   8.320  -4.086  1.00  0.400          C  
ATOM    972  O   GLN A  55      -8.626   9.234  -3.345  1.00  0.410          O  
ATOM    973  CB  GLN A  55      -8.927   6.016  -3.099  1.00  0.500          C  
ATOM    974  CG  GLN A  55      -9.636   4.990  -2.223  1.00  0.500          C  
ATOM    975  CD  GLN A  55     -10.142   5.582  -0.923  1.00  0.500          C  
ATOM    976  OE1 GLN A  55      -9.421   6.294  -0.223  1.00  0.500          O  
ATOM    977  NE2 GLN A  55     -11.390   5.289  -0.595  1.00  0.500          N  
ATOM    978  H   GLN A  55     -10.848   5.783  -4.789  1.00  0.400          H  
ATOM    979  HA  GLN A  55     -10.293   7.563  -2.598  1.00  0.440          H  
ATOM    980 1HB  GLN A  55      -8.582   5.503  -4.002  1.00  0.600          H  
ATOM    981 2HB  GLN A  55      -8.052   6.385  -2.570  1.00  0.600          H  
ATOM    982 1HG  GLN A  55     -10.492   4.597  -2.768  1.00  0.600          H  
ATOM    983 2HG  GLN A  55      -8.942   4.184  -1.987  1.00  0.600          H  
ATOM    984 1HE2 GLN A  55     -11.786   5.640   0.257  1.00  0.600          H  
ATOM    985 2HE2 GLN A  55     -11.932   4.712  -1.203  1.00  0.600          H  
ATOM    986  N   GLN A  56      -8.742   8.316  -5.404  1.00  0.400          N  
ATOM    987  CA  GLN A  56      -7.969   9.412  -5.967  1.00  0.400          C  
ATOM    988  C   GLN A  56      -8.785  10.689  -5.873  1.00  0.440          C  
ATOM    989  O   GLN A  56      -8.238  11.755  -5.571  1.00  0.510          O  
ATOM    990  CB  GLN A  56      -7.581   9.125  -7.413  1.00  0.560          C  
ATOM    991  CG  GLN A  56      -6.606  10.134  -8.056  1.00  0.560          C  
ATOM    992  CD  GLN A  56      -5.224  10.174  -7.369  1.00  0.560          C  
ATOM    993  OE1 GLN A  56      -4.591   9.144  -7.069  1.00  0.560          O  
ATOM    994  NE2 GLN A  56      -4.739  11.383  -7.128  1.00  0.560          N  
ATOM    995  H   GLN A  56      -9.036   7.538  -6.004  1.00  0.480          H  
ATOM    996  HA  GLN A  56      -7.061   9.538  -5.382  1.00  0.480          H  
ATOM    997 1HB  GLN A  56      -7.126   8.160  -7.451  1.00  0.670          H  
ATOM    998 2HB  GLN A  56      -8.483   9.077  -8.027  1.00  0.670          H  
ATOM    999 1HG  GLN A  56      -6.457   9.851  -9.097  1.00  0.670          H  
ATOM   1000 2HG  GLN A  56      -7.041  11.128  -7.998  1.00  0.670          H  
ATOM   1001 1HE2 GLN A  56      -3.843  11.490  -6.691  1.00  0.670          H  
ATOM   1002 2HE2 GLN A  56      -5.268  12.198  -7.383  1.00  0.670          H  
ATOM   1003  N   GLY A  57     -10.102  10.576  -6.089  1.00  0.390          N  
ATOM   1004  CA  GLY A  57     -11.011  11.697  -5.989  1.00  0.420          C  
ATOM   1005  C   GLY A  57     -10.942  12.297  -4.597  1.00  0.450          C  
ATOM   1006  O   GLY A  57     -10.733  13.504  -4.447  1.00  0.510          O  
ATOM   1007  H   GLY A  57     -10.501   9.678  -6.384  1.00  0.470          H  
ATOM   1008 1HA  GLY A  57     -10.756  12.446  -6.736  1.00  0.500          H  
ATOM   1009 2HA  GLY A  57     -12.025  11.350  -6.196  1.00  0.500          H  
ATOM   1010  N   LEU A  58     -11.095  11.455  -3.571  1.00  0.420          N  
ATOM   1011  CA  LEU A  58     -11.076  11.927  -2.196  1.00  0.440          C  
ATOM   1012  C   LEU A  58      -9.759  12.592  -1.834  1.00  0.490          C  
ATOM   1013  O   LEU A  58      -9.762  13.638  -1.171  1.00  0.520          O  
ATOM   1014  CB  LEU A  58     -11.305  10.744  -1.250  1.00  0.610          C  
ATOM   1015  CG  LEU A  58     -12.712  10.096  -1.256  1.00  0.610          C  
ATOM   1016  CD1 LEU A  58     -12.644   8.807  -0.451  1.00  0.610          C  
ATOM   1017  CD2 LEU A  58     -13.747  11.042  -0.654  1.00  0.610          C  
ATOM   1018  H   LEU A  58     -11.264  10.461  -3.766  1.00  0.500          H  
ATOM   1019  HA  LEU A  58     -11.857  12.664  -2.074  1.00  0.530          H  
ATOM   1020 1HB  LEU A  58     -10.591   9.962  -1.522  1.00  0.730          H  
ATOM   1021 2HB  LEU A  58     -11.081  11.064  -0.235  1.00  0.730          H  
ATOM   1022  HG  LEU A  58     -12.998   9.851  -2.273  1.00  0.730          H  
ATOM   1023 1HD1 LEU A  58     -13.620   8.325  -0.456  1.00  0.730          H  
ATOM   1024 2HD1 LEU A  58     -11.913   8.145  -0.900  1.00  0.730          H  
ATOM   1025 3HD1 LEU A  58     -12.354   9.026   0.575  1.00  0.730          H  
ATOM   1026 1HD2 LEU A  58     -14.721  10.556  -0.664  1.00  0.730          H  
ATOM   1027 2HD2 LEU A  58     -13.471  11.283   0.373  1.00  0.730          H  
ATOM   1028 3HD2 LEU A  58     -13.805  11.953  -1.229  1.00  0.730          H  
ATOM   1029  N   SER A  59      -8.643  12.017  -2.291  1.00  0.500          N  
ATOM   1030  CA  SER A  59      -7.327  12.563  -2.004  1.00  0.540          C  
ATOM   1031  C   SER A  59      -7.185  13.969  -2.571  1.00  0.570          C  
ATOM   1032  O   SER A  59      -6.725  14.881  -1.876  1.00  0.620          O  
ATOM   1033  CB  SER A  59      -6.261  11.652  -2.582  1.00  0.740          C  
ATOM   1034  OG  SER A  59      -4.972  12.140  -2.324  1.00  0.740          O  
ATOM   1035  H   SER A  59      -8.703  11.136  -2.811  1.00  0.600          H  
ATOM   1036  HA  SER A  59      -7.201  12.611  -0.926  1.00  0.650          H  
ATOM   1037 1HB  SER A  59      -6.372  10.656  -2.154  1.00  0.890          H  
ATOM   1038 2HB  SER A  59      -6.409  11.559  -3.659  1.00  0.890          H  
ATOM   1039  HG  SER A  59      -4.371  11.495  -2.700  1.00  0.890          H  
ATOM   1040  N   LEU A  60      -7.597  14.156  -3.827  1.00  0.550          N  
ATOM   1041  CA  LEU A  60      -7.529  15.448  -4.489  1.00  0.580          C  
ATOM   1042  C   LEU A  60      -8.473  16.497  -3.888  1.00  0.590          C  
ATOM   1043  O   LEU A  60      -8.108  17.665  -3.774  1.00  0.620          O  
ATOM   1044  CB  LEU A  60      -7.858  15.259  -5.971  1.00  0.800          C  
ATOM   1045  CG  LEU A  60      -6.823  14.448  -6.812  1.00  0.800          C  
ATOM   1046  CD1 LEU A  60      -7.427  14.142  -8.170  1.00  0.800          C  
ATOM   1047  CD2 LEU A  60      -5.523  15.237  -6.982  1.00  0.800          C  
ATOM   1048  H   LEU A  60      -7.941  13.343  -4.354  1.00  0.660          H  
ATOM   1049  HA  LEU A  60      -6.517  15.828  -4.374  1.00  0.700          H  
ATOM   1050 1HB  LEU A  60      -8.812  14.727  -6.031  1.00  0.960          H  
ATOM   1051 2HB  LEU A  60      -7.983  16.238  -6.429  1.00  0.960          H  
ATOM   1052  HG  LEU A  60      -6.609  13.510  -6.310  1.00  0.960          H  
ATOM   1053 1HD1 LEU A  60      -6.723  13.561  -8.762  1.00  0.960          H  
ATOM   1054 2HD1 LEU A  60      -8.345  13.565  -8.032  1.00  0.960          H  
ATOM   1055 3HD1 LEU A  60      -7.655  15.069  -8.689  1.00  0.960          H  
ATOM   1056 1HD2 LEU A  60      -4.824  14.650  -7.576  1.00  0.960          H  
ATOM   1057 2HD2 LEU A  60      -5.731  16.177  -7.493  1.00  0.960          H  
ATOM   1058 3HD2 LEU A  60      -5.075  15.444  -6.018  1.00  0.960          H  
ATOM   1059  N   MET A  61      -9.697  16.081  -3.514  1.00  0.580          N  
ATOM   1060  CA  MET A  61     -10.672  17.014  -2.936  1.00  0.600          C  
ATOM   1061  C   MET A  61     -10.257  17.563  -1.569  1.00  0.620          C  
ATOM   1062  O   MET A  61     -10.475  18.753  -1.310  1.00  0.670          O  
ATOM   1063  CB  MET A  61     -12.048  16.355  -2.853  1.00  0.830          C  
ATOM   1064  CG  MET A  61     -12.738  16.166  -4.215  1.00  0.830          C  
ATOM   1065  SD  MET A  61     -14.447  15.582  -4.099  1.00  0.830          S  
ATOM   1066  CE  MET A  61     -14.213  13.854  -3.686  1.00  0.830          C  
ATOM   1067  H   MET A  61      -9.964  15.108  -3.673  1.00  0.700          H  
ATOM   1068  HA  MET A  61     -10.753  17.865  -3.607  1.00  0.720          H  
ATOM   1069 1HB  MET A  61     -11.934  15.378  -2.385  1.00  1.000          H  
ATOM   1070 2HB  MET A  61     -12.697  16.953  -2.212  1.00  1.000          H  
ATOM   1071 1HG  MET A  61     -12.738  17.118  -4.742  1.00  1.000          H  
ATOM   1072 2HG  MET A  61     -12.172  15.462  -4.812  1.00  1.000          H  
ATOM   1073 1HE  MET A  61     -15.181  13.367  -3.590  1.00  1.000          H  
ATOM   1074 2HE  MET A  61     -13.635  13.366  -4.469  1.00  1.000          H  
ATOM   1075 3HE  MET A  61     -13.689  13.784  -2.751  1.00  1.000          H  
ATOM   1076  N   ILE A  62      -9.643  16.706  -0.738  1.00  0.610          N  
ATOM   1077  CA  ILE A  62      -9.136  17.038   0.595  1.00  0.700          C  
ATOM   1078  C   ILE A  62     -10.267  17.342   1.583  1.00  0.990          C  
ATOM   1079  O   ILE A  62      -9.996  17.454   2.780  1.00  1.770          O  
ATOM   1080  OXT ILE A  62     -11.392  16.941   1.290  1.00  1.050          O  
ATOM   1081  CB  ILE A  62      -8.106  18.209   0.496  1.00  0.890          C  
ATOM   1082  CG1 ILE A  62      -6.922  17.712  -0.363  1.00  0.890          C  
ATOM   1083  CG2 ILE A  62      -7.617  18.665   1.896  1.00  0.890          C  
ATOM   1084  CD1 ILE A  62      -5.952  18.770  -0.810  1.00  0.890          C  
ATOM   1085  H   ILE A  62      -9.558  15.726  -1.033  1.00  0.730          H  
ATOM   1086  HA  ILE A  62      -8.598  16.167   0.965  1.00  0.840          H  
ATOM   1087  HB  ILE A  62      -8.538  19.060  -0.006  1.00  1.070          H  
ATOM   1088 1HG1 ILE A  62      -6.385  16.952   0.193  1.00  1.070          H  
ATOM   1089 2HG1 ILE A  62      -7.321  17.254  -1.258  1.00  1.070          H  
ATOM   1090 1HG2 ILE A  62      -6.894  19.459   1.797  1.00  1.070          H  
ATOM   1091 2HG2 ILE A  62      -8.441  19.043   2.481  1.00  1.070          H  
ATOM   1092 3HG2 ILE A  62      -7.163  17.821   2.411  1.00  1.070          H  
ATOM   1093 1HD1 ILE A  62      -5.181  18.303  -1.422  1.00  1.070          H  
ATOM   1094 2HD1 ILE A  62      -6.488  19.512  -1.406  1.00  1.070          H  
ATOM   1095 3HD1 ILE A  62      -5.491  19.248   0.038  1.00  1.070          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -356.402 32.7946 282.233 -29.9854 8.74892 19.2131 135.027 -146.367 -0.48511 -3.49651 -116.591 -11.1051 -54.5627 0 -8.67152 -6.38705 0 21.9527 5.26731 40.4827 60.4244 -7.74299 8.08736 -6.73199 9.58402 83.4529 -41.2602
MET:NtermProteinFull_1 -6.81823 0.92944 2.34216 -0.41555 0.09991 0.22694 0.55179 -1.20289 -0 -0 -0.23065 1.14782 0 0 0 0 0 0.13817 0.27616 1.79937 0 0 0 0.60916 0 0.73013 0.18372
PRO_2 -2.97334 0.60485 3.45595 -0.13963 0.00022 0.09993 1.80741 -1.42382 -0.00096 -0.01274 -2.0382 0.19865 0 0 0 0 0 -0.0419 0.00242 0.17324 0 -1.15629 0 -2.4119 -0.3512 0.97347 -3.23383
ARG_3 -2.4086 0.15271 2.91549 -0.89637 0.18566 0.55612 1.35045 -1.31852 -0 -0 -1.49042 0.29446 0 0 0 0 0 -0.01421 0.00297 1.52263 0 -0.05951 0 -1.2888 2.32324 0.54191 2.36918
ARG_4 -4.7915 0.3661 4.28555 -0.7811 0.10544 0.51588 2.06583 -2.12131 -0 -0 -0.46225 0.39259 0 0 0 0 0 -0.03064 0.00214 1.43661 0 -0.07887 0 -1.2888 2.47579 0.49506 2.58653
GLN_5 -8.18406 0.6917 5.65671 -0.2655 0.03345 0.19391 2.68773 -2.7688 -0 -0 -3.49314 -0.55447 0 0 0 0 0 0.1248 0.06072 0 2.77544 -0.13767 0 -0.18838 -0.31646 0.35574 -3.32828
TRP_6 -9.81931 0.81912 5.7845 -1.41038 0.30432 0.70451 2.33333 -3.31947 -0.03578 -0.17889 -2.1709 -0.21862 0 0 0 0 0 0.0585 0.03682 0 2.59133 -0.12653 0 1.6906 -0.11086 0.66666 -2.40108
ARG_7 -6.24089 0.28639 6.41077 -0.55553 0.09923 0.33066 2.62736 -2.8358 -0.01663 -0.17209 -2.31393 0.2976 0 0 0 0 0 -0.02222 0.04876 2.2891 0 -0.1449 0 -1.2888 0.06239 0.58114 -0.55738
TRP_8 -7.18629 0.4054 5.72364 -0.72571 0.09827 0.41414 2.69793 -2.99017 -0 -0 -2.80812 -0.36792 0 0 0 0 0 -0.03397 0.19803 0 3.04315 -0.1742 0 1.6906 -0.01162 0.22982 0.20298
THR_9 -7.92676 0.52848 5.81308 -0.2037 0.12775 0.07328 3.4382 -3.08599 -0 -0 -3.31956 -0.02056 0 0 0 0 0 -0.01069 0.00744 0.06914 0 -0.02825 2.27734 -1.0874 0.03282 0.31499 -3.00038
ARG_10 -7.11084 0.31322 6.69347 -0.77142 0.12625 0.50727 2.6141 -3.13555 -0.03771 -0.26031 -2.94856 0.40307 0 0 0 0 0 0.04072 0.02026 2.39629 0 -0.04411 0 -1.2888 0.09015 0.27959 -2.11292
MET_11 -6.14141 0.2831 6.49631 -0.32291 0.11361 0.02661 2.5953 -2.82442 -0.01375 -0.07793 -2.53659 -0.01631 0 0 0 0 0 -0.03192 0.00619 1.0997 0 0.06353 0 0.60916 0.00682 0.21834 -0.44655
THR_12 -5.98848 0.43039 4.92428 -0.2037 0.14711 0.07524 3.00212 -2.78863 -9e-05 -0.00256 -3.30015 -0.13537 0 0 0 0 0 0.02365 0.24114 0.10927 0 -0.00075 2.23448 -1.0874 0.03075 0.36465 -1.92408
LEU_13 -9.43935 1.35805 3.21027 -0.44522 0.09803 0.09802 2.61917 -3.00737 -0 -0 -1.57278 0.20091 0 0 0 0 0 -0.01065 0.33413 0.48852 0 -0.23757 0 0.18072 -0.09185 0.64988 -5.5671
THR_14 -4.79804 0.24701 5.37393 -0.19906 0.11688 0.07044 3.0074 -2.63645 -0 -0 -3.35247 -0.05562 0 0 0 0 0 -0.0097 0.00846 0.05444 0 -0.01253 2.28901 -1.0874 -0.0098 0.48838 -0.50511
ARG_15 -9.4183 1.08954 8.81748 -0.45815 0.06844 0.22668 3.34127 -4.00135 -0.00646 -0.02719 -3.70604 0.36234 0 0 0 -0.38923 0 -0.06616 0.31515 2.06779 0 -0.18578 0 -1.2888 -0.18027 0.45082 -2.98821
ALA_16 -5.02651 0.71824 2.12072 -0.02476 8e-05 0 1.76553 -2.05297 -0 -0 -1.46719 -0.41059 0 0 0 0 0 -0.12059 0 0 0 -0.3049 0 1.8394 -0.55251 0.49377 -3.02231
HIS_D_17 -7.05054 0.71294 5.33668 -0.62668 0.21637 0.62376 2.28749 -2.80129 -0 -0 -1.73655 -0.72687 0 0 0 -0.96312 0 0.04001 0.13952 0 3.73628 -0.14172 0 -0.45461 0.13742 0.36233 -0.90858
TYR_18 -6.31355 0.23592 4.62333 -0.69189 0.08412 0.42439 2.72583 -2.64783 -0 -0 -1.88871 -0.16771 0 0 0 -0.45534 0 4.26922 0.08572 0 2.01033 -0.16557 0.02218 1.2797 0.84135 14.4194 18.6909
LYS_19 -7.18186 1.02624 6.47756 -0.67238 0.64758 0.84566 2.70591 -2.79126 -0 -0 -2.44353 -0.75665 0 0 -0.94439 0 0 17.0676 1.0913 8.56999 0 0.25726 0 -1.5107 0.95495 23.6906 47.0339
VAL_20 -2.76301 0.50335 2.31511 -0.33972 0.52052 0.07943 0.62252 -1.31095 -0.00635 -0.07031 0.28423 -0.25002 0 0 0 0 0 -0.04274 0.0018 0.38479 0 0.2145 0 1.9342 0.88519 12.2037 15.1662
ASP_21 -5.27446 0.95696 7.41715 -0.19299 0.07226 0.60156 3.59697 -3.06223 -0.02988 -0.2181 -5.46646 -1.5055 0 0 -0.7135 -0.38923 0 0.0728 0.07843 0 2.54829 -0.64424 0 -2.3716 0.44374 2.88999 -1.19005
GLY_22 -2.90172 0.18506 3.13516 -5e-05 0 0 1.59284 -1.598 -0 -0 -0.55085 -0.42075 0 0 -0.82192 0 0 -0.03889 0 0 0 0.2005 0 0.83697 0.16812 0.2186 0.00508
GLN_23 -3.1365 0.29048 3.81435 -0.68522 0.10214 0.75143 1.14968 -1.59175 -0.00234 -0.00696 -1.86678 -0.58514 0 0 -0.7135 0 0 -0.03118 1e-05 0 2.27494 -0.21055 0 -0.18838 -0.23874 0.14805 -0.72598
LEU_24 -8.85935 1.75065 3.80918 -0.58446 0.24086 0.1354 2.6137 -2.68593 -0.02591 -0.15109 -1.19618 0.36337 0 0 0 0 0 -0.03394 0.52095 0.79154 0 -0.36153 0 0.18072 -0.44356 0.79758 -3.138
CYS_25 -5.54207 0.73725 3.16366 -0.06276 0 0.03644 1.91512 -1.5571 -0.00234 -0.00696 -1.48889 -0.32768 0 0 0 0 0 -0.09877 0.00135 0.66109 0 0.35443 0 3.6196 -0.19002 1.1277 2.34005
LEU_26 -9.29917 1.2389 4.26949 -0.56138 0.30077 0.17507 2.40915 -2.61251 -0 -0 -0.75118 0.14758 0 0 -0.46076 0 0 0.20326 0.06297 0.07989 0 -0.10796 0 0.18072 -0.34158 0.90606 -4.16068
HIS_D_27 -7.4463 0.41839 5.87134 -0.64385 0.01106 0.68696 1.96332 -2.95197 -0 -0 -1.49673 -0.35486 0 0 -0.48363 0 0 -0.04291 0.06273 0 2.16272 -0.0682 0 -0.45461 -0.27766 0.85923 -2.18497
TRP_28 -4.91547 0.50902 3.31076 -1.01189 0.06028 0.53687 1.57653 -1.78488 -0.00875 -0.02793 -1.33123 -0.12878 0 0 -0.82192 0 0 -0.03562 0.50417 0 1.60899 0.02877 0 1.6906 0.11898 0.75627 0.63476
ARG_29 -6.45281 0.87341 6.23205 -0.45452 0.07509 0.28458 3.23952 -2.78345 -0.02093 -0.16202 -2.99992 -0.10451 0 0 0 -0.38293 0 0.33031 0.0294 1.97691 0 -0.23537 0 -1.2888 0.52263 1.33653 0.01516
PRO_30 -4.65508 0.66444 2.79373 -0.08564 2e-05 0.05293 0.67459 -1.30315 -0 -0 0.23771 0.72011 0 0 0 0 0 -0.02088 0.00398 0.65649 0 -0.29146 0 -2.4119 0.23017 1.2733 -1.46065
ASN_31 -1.95644 0.21191 2.03809 -0.20091 0.02841 0.33391 0.21405 -0.96251 -0.02189 -0.15318 0.31099 -0.71275 0 0 0 0 0 0.00761 0.00597 0 2.27625 -0.73239 0 -0.93687 -0.01483 0.43404 0.16945
SER_32 -2.15694 0.24317 2.29471 -0.02394 0.0004 0.02398 0.71482 -1.02007 -0.02189 -0.15318 -0.43643 0.3396 0 0 0 0 0 -0.02686 0.00061 0.80549 0 -0.10855 0.66295 -0.77834 1.03137 0.32587 1.71678
GLU_33 -4.65621 0.40061 4.72403 -0.51237 0.16988 0.80301 2.49661 -1.89171 -0.03043 -0.30854 -2.7735 -1.34477 0 0 -0.98571 -0.38293 0 0.06818 0.18057 0 5.61442 0.11819 0 -2.7348 0.87761 0.45303 0.28516
ASN_34 -3.0613 0.16544 3.88866 -0.37313 0.09907 0.75177 1.92738 -1.85079 -0.01792 -0.17403 -2.21228 -0.7293 0 0 -0.98571 0 0 0.01885 0.01177 0 1.88621 -0.56124 0 -0.93687 0.02503 0.40273 -1.72565
LEU_35 -7.52997 1.13744 2.49227 -0.73085 0.34737 0.30707 2.02079 -2.05379 -0 -0 -1.71603 0.10957 0 0 0 0 0 -0.02968 0.0354 0.8964 0 -0.23927 0 0.18072 -0.05824 0.43257 -4.39823
ARG_36 -5.20923 0.22471 3.83317 -0.43714 0.04643 0.22008 1.48073 -2.08402 -0.01148 -0.06927 -0.85861 0.27807 0 0 0 0 0 0.03555 0.03436 2.05872 0 -0.18346 0 -1.2888 -0.35856 0.40836 -1.8804
GLY_37 -3.78729 0.34586 4.37256 -5e-05 0 0 2.12386 -2.21403 -0 -0 -1.31025 -0.42028 0 0 0 0 0 -0.08895 0 0 0 0.14863 0 0.83697 0.32033 0.20227 0.52963
ASN_38 -4.52181 0.21655 4.96671 -0.18101 0.0368 0.26837 2.23801 -2.4945 -0 -0 -1.8051 -0.31178 0 0 0 0 0 -0.01544 0.00416 0 1.41116 0.41204 0 -0.93687 0.63752 0.19839 0.12322
LEU_39 -8.98888 0.93179 4.09053 -0.50372 0.26249 0.12812 2.75776 -2.90439 -0.01495 -0.07615 -1.87035 0.22253 0 0 0 0 0 0.08621 0.03342 0.35691 0 -0.28268 0 0.18072 -0.09839 0.44257 -5.24646
GLN_40 -6.13156 0.2284 6.71574 -0.84967 0.1189 0.91296 2.84928 -3.10098 -0 -0 -2.3552 -0.99565 0 0 -0.87023 0 0 0.15533 0.0063 0 2.86379 -0.26047 0 -0.18838 -0.33756 0.54757 -0.69143
ILE_41 -3.65493 0.26363 3.53271 -0.49546 0.32507 0.1009 1.53808 -1.80852 -0 -0 -0.42707 -0.01106 0 0 0 0 0 -0.05599 0.0485 0.51146 0 -0.45874 0 0.73287 -0.17242 0.42131 0.39033
TRP_42 -6.48821 0.36438 3.04834 -0.92478 0.06764 0.28699 1.4707 -1.82937 -0 -0 -0.95448 -0.37815 0 0 0 0 0 0.1494 0.05065 0 2.08986 -0.0934 0 1.6906 0.08738 0.59197 -0.77048
TRP_43 -7.86208 0.97285 3.70854 -0.79748 0.01576 0.01602 2.95615 -2.57882 -0.0014 -0.01756 -1.82007 -0.56119 0 0 0 0 0 0.13187 0.04048 0 1.97492 -0.43833 0 1.6906 0.51526 0.81893 -1.23555
GLN_44 -4.809 0.28474 3.95258 -0.35138 0.08235 0.34426 2.43119 -1.99215 -0 -0 -2.22561 -0.43441 0 0 0 -1.0029 0 -0.03053 0.04015 0 3.14193 0.17629 0 -0.18838 1.01743 0.9244 1.36096
LEU_45 -8.82517 0.89953 4.76792 -0.91724 0.61734 0.38718 2.93388 -2.83197 -0.03196 -0.18305 -2.67317 0.02674 0 0 0 0 0 -0.01572 0.05758 1.93614 0 -0.20131 0 0.18072 0.57746 1.08005 -2.21506
LYS_46 -4.50345 0.21709 4.34718 -0.40304 0.06432 0.2034 1.45659 -2.03401 -0.00912 -0.10539 -1.39539 0.11081 0 0 -0.87023 0 0 -0.11434 0.01301 1.66357 0 -0.05191 0 -1.5107 -0.27587 0.8367 -2.36079
ASN_47 -5.05306 0.33015 5.63288 -0.17404 0.02171 0.25495 2.48757 -2.59298 -0 -0 -1.75102 -0.25674 0 0 0 -1.0029 0 0.02387 0.02785 0 1.66162 0.22896 0 -0.93687 -0.10499 0.42524 -0.77779
TRP_48 -11.2431 1.67486 5.21422 -1.28598 0.10061 0.42884 3.06036 -3.58548 -0.01937 -0.13739 -2.41116 -0.3431 0 0 0 0 0 -0.01463 0.0032 0 1.68481 -0.28356 0 1.6906 0.19035 0.44705 -4.8289
LEU_49 -7.73601 0.49794 5.09501 -0.6848 0.18427 0.24017 2.41691 -3.02051 -0 -0 -2.3502 0.12333 0 0 0 0 0 -0.00484 0.0066 0.80788 0 -0.19178 0 0.18072 0.04798 0.53279 -3.85453
GLN_50 -5.12598 0.22988 5.14552 -0.67078 0.11621 0.70763 2.09214 -2.57141 -0.02474 -0.19474 -1.67169 -0.33496 0 0 0 0 0 -0.02697 0.02683 0 2.88139 -0.19322 0 -0.18838 -0.12068 0.42795 0.50401
ASN_51 -4.79081 0.17617 5.63811 -0.18149 0.0369 0.2701 2.59463 -2.71747 -0.00859 -0.08191 -2.42265 -0.29485 0 0 0 0 0 0.03904 0.00165 0 1.42154 0.39454 0 -0.93687 -0.10979 0.28497 -0.68679
GLN_52 -7.26735 0.64637 6.79053 -0.59116 0.03497 0.5887 3.08616 -3.20386 -0.01937 -0.13739 -3.51811 -0.27149 0 0 0 -0.96312 0 -0.01786 0.16696 0 3.08844 -0.09367 0 -0.18838 -0.0604 0.32628 -1.60375
LEU_53 -5.15673 0.25454 4.38637 -0.46319 0.1712 0.10307 2.03369 -2.33603 -0 -0 -2.21014 0.21608 0 0 0 0 0 0.00541 0.07576 0.40409 0 -0.26424 0 0.18072 -0.24557 0.35327 -2.4917
ILE_54 -5.43045 0.27693 4.83836 -0.50131 0.36048 0.10176 2.37396 -2.55929 -0 -0 -2.1029 0.04461 0 0 0 0 0 -0.05481 0.03251 0.47955 0 -0.48078 0 0.73287 -0.0676 0.32927 -1.62686
GLN_55 -5.00304 0.22847 4.92926 -0.6779 0.10957 0.72409 2.3171 -2.5149 -0.00859 -0.08191 -2.33726 -0.34381 0 0 0 0 0 0.01952 0.01125 0 2.81264 -0.1998 0 -0.18838 -0.0907 0.42069 0.12629
GLN_56 -5.98958 0.33338 5.96133 -0.75519 0.06077 0.76065 3.03613 -2.85957 -0 -0 -2.98194 -0.77101 0 0 0 -0.45534 0 0.10808 0.02604 0 2.86395 -0.17431 0 -0.18838 -0.30195 0.38618 -0.94074
GLY_57 -4.1308 0.29582 4.60846 -5e-05 0 0 2.2795 -2.3474 -0 -3e-05 -2.37331 -0.41754 0 0 0 0 0 -0.08236 0 0 0 0.27817 0 0.83697 0.37279 0.22568 -0.45409
LEU_58 -5.47624 0.3247 4.47166 -0.48455 0.18491 0.11309 2.12712 -2.52018 -0.01776 -0.12383 -1.99651 0.24576 0 0 0 0 0 -0.02436 0.04759 0.3754 0 -0.25799 0 0.18072 0.37064 0.21173 -2.24814
SER_59 -3.40072 0.1823 4.19153 -0.02703 0 0.06266 1.74964 -1.952 -0 -0 -1.01024 -0.59079 0 0 0 0 0 0.01641 0.0021 0.66946 0 0.34142 0.6014 -0.77834 -0.02623 0.19638 0.22794
LEU_60 -4.25639 0.19948 3.91712 -0.48667 0.20741 0.11703 1.598 -1.92508 -0 -0 -0.60239 0.24508 0 0 0 0 0 -0.0158 0.07496 0.37232 0 -0.27685 0 0.18072 -0.00819 0.21513 -0.44413
MET_61 -3.7714 0.41011 3.10886 -0.3351 0.06227 0.10495 1.39828 -1.68138 -0 -0 -1.40127 -0.06095 0 0 0 0 0 0.07509 0.02811 1.75925 0 -0.01379 0 0.60916 -0.18726 0.38047 0.48541
ILE:CtermProteinFull_62 -2.36444 0.2986 2.93621 -0.53186 0.75971 0.19328 1.18804 -1.33208 -0.01777 -0.12386 -1.02114 -0.90325 0 0 0 0 0 0 0.02982 0.75926 0 0 0 0.73287 -0.05624 0.94535 1.49249
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 701005 DOMAINID 691333 MODEL 2 I20V_CM
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 16.862
ATOM      1  N   MET A   1      -0.974  18.072  -0.324  1.00  2.500          N  
ATOM      2  CA  MET A   1      -0.811  19.402  -0.919  1.00  2.020          C  
ATOM      3  C   MET A   1      -0.662  20.601   0.060  1.00  1.700          C  
ATOM      4  O   MET A   1       0.401  21.216   0.058  1.00  2.170          O  
ATOM      5  CB  MET A   1      -1.906  19.653  -1.972  1.00  3.020          C  
ATOM      6  CG  MET A   1      -1.760  18.831  -3.267  1.00  3.020          C  
ATOM      7  SD  MET A   1      -0.194  19.120  -4.136  1.00  3.020          S  
ATOM      8  CE  MET A   1      -0.354  20.821  -4.694  1.00  3.020          C  
ATOM      9 1H   MET A   1      -0.246  17.468  -0.681  1.00  3.000          H  
ATOM     10 2H   MET A   1      -0.909  18.101   0.681  1.00  3.000          H  
ATOM     11 3H   MET A   1      -1.872  17.694  -0.589  1.00  3.000          H  
ATOM     12  HA  MET A   1       0.126  19.375  -1.473  1.00  2.420          H  
ATOM     13 1HB  MET A   1      -2.869  19.348  -1.595  1.00  3.620          H  
ATOM     14 2HB  MET A   1      -1.969  20.714  -2.210  1.00  3.620          H  
ATOM     15 1HG  MET A   1      -1.837  17.767  -3.047  1.00  3.620          H  
ATOM     16 2HG  MET A   1      -2.575  19.087  -3.947  1.00  3.620          H  
ATOM     17 1HE  MET A   1       0.539  21.103  -5.251  1.00  3.620          H  
ATOM     18 2HE  MET A   1      -1.227  20.910  -5.342  1.00  3.620          H  
ATOM     19 3HE  MET A   1      -0.465  21.487  -3.839  1.00  3.620          H  
ATOM     20  N   PRO A   2      -1.669  20.985   0.893  1.00  1.070          N  
ATOM     21  CA  PRO A   2      -1.620  22.135   1.805  1.00  0.750          C  
ATOM     22  C   PRO A   2      -0.565  22.083   2.921  1.00  1.020          C  
ATOM     23  O   PRO A   2      -0.249  23.112   3.509  1.00  1.760          O  
ATOM     24  CB  PRO A   2      -3.031  22.161   2.402  1.00  1.120          C  
ATOM     25  CG  PRO A   2      -3.550  20.747   2.263  1.00  1.120          C  
ATOM     26  CD  PRO A   2      -2.968  20.253   0.959  1.00  1.120          C  
ATOM     27  HA  PRO A   2      -1.461  23.041   1.196  1.00  0.900          H  
ATOM     28 1HB  PRO A   2      -2.977  22.510   3.438  1.00  1.350          H  
ATOM     29 2HB  PRO A   2      -3.647  22.893   1.858  1.00  1.350          H  
ATOM     30 1HG  PRO A   2      -3.251  20.139   3.128  1.00  1.350          H  
ATOM     31 2HG  PRO A   2      -4.655  20.754   2.257  1.00  1.350          H  
ATOM     32 1HD  PRO A   2      -2.859  19.179   1.020  1.00  1.350          H  
ATOM     33 2HD  PRO A   2      -3.636  20.568   0.145  1.00  1.350          H  
ATOM     34  N   ARG A   3      -0.061  20.885   3.241  1.00  1.620          N  
ATOM     35  CA  ARG A   3       0.926  20.699   4.305  1.00  2.190          C  
ATOM     36  C   ARG A   3       0.462  21.326   5.611  1.00  2.240          C  
ATOM     37  O   ARG A   3       1.138  22.185   6.182  1.00  2.320          O  
ATOM     38  CB  ARG A   3       2.275  21.290   3.917  1.00  2.840          C  
ATOM     39  CG  ARG A   3       2.928  20.672   2.692  1.00  2.840          C  
ATOM     40  CD  ARG A   3       4.260  21.265   2.435  1.00  2.840          C  
ATOM     41  NE  ARG A   3       4.901  20.678   1.262  1.00  2.840          N  
ATOM     42  CZ  ARG A   3       6.102  21.046   0.763  1.00  2.840          C  
ATOM     43  NH1 ARG A   3       6.801  22.004   1.340  1.00  2.840          N  
ATOM     44  NH2 ARG A   3       6.575  20.438  -0.314  1.00  2.840          N  
ATOM     45  H   ARG A   3      -0.363  20.077   2.732  1.00  1.940          H  
ATOM     46  HA  ARG A   3       1.057  19.628   4.466  1.00  2.630          H  
ATOM     47 1HB  ARG A   3       2.178  22.358   3.734  1.00  3.410          H  
ATOM     48 2HB  ARG A   3       2.969  21.171   4.750  1.00  3.410          H  
ATOM     49 1HG  ARG A   3       3.048  19.601   2.839  1.00  3.410          H  
ATOM     50 2HG  ARG A   3       2.302  20.852   1.820  1.00  3.410          H  
ATOM     51 1HD  ARG A   3       4.141  22.335   2.263  1.00  3.410          H  
ATOM     52 2HD  ARG A   3       4.900  21.098   3.299  1.00  3.410          H  
ATOM     53  HE  ARG A   3       4.401  19.940   0.783  1.00  3.410          H  
ATOM     54 1HH1 ARG A   3       6.446  22.469   2.162  1.00  3.410          H  
ATOM     55 2HH1 ARG A   3       7.697  22.275   0.962  1.00  3.410          H  
ATOM     56 1HH2 ARG A   3       6.039  19.705  -0.758  1.00  3.410          H  
ATOM     57 2HH2 ARG A   3       7.470  20.706  -0.695  1.00  3.410          H  
ATOM     58  N   ARG A   4      -0.665  20.849   6.135  1.00  2.290          N  
ATOM     59  CA  ARG A   4      -1.247  21.443   7.332  1.00  2.410          C  
ATOM     60  C   ARG A   4      -0.546  21.040   8.622  1.00  2.720          C  
ATOM     61  O   ARG A   4      -1.109  20.346   9.470  1.00  2.210          O  
ATOM     62  CB  ARG A   4      -2.718  21.086   7.436  1.00  3.330          C  
ATOM     63  CG  ARG A   4      -3.577  21.635   6.326  1.00  3.330          C  
ATOM     64  CD  ARG A   4      -4.985  21.227   6.456  1.00  3.330          C  
ATOM     65  NE  ARG A   4      -5.803  21.802   5.394  1.00  3.330          N  
ATOM     66  CZ  ARG A   4      -7.117  21.556   5.197  1.00  3.330          C  
ATOM     67  NH1 ARG A   4      -7.769  20.728   5.987  1.00  3.330          N  
ATOM     68  NH2 ARG A   4      -7.752  22.154   4.200  1.00  3.330          N  
ATOM     69  H   ARG A   4      -1.148  20.107   5.652  1.00  2.750          H  
ATOM     70  HA  ARG A   4      -1.167  22.516   7.233  1.00  2.890          H  
ATOM     71 1HB  ARG A   4      -2.843  20.006   7.472  1.00  3.990          H  
ATOM     72 2HB  ARG A   4      -3.112  21.501   8.360  1.00  3.990          H  
ATOM     73 1HG  ARG A   4      -3.539  22.711   6.329  1.00  3.990          H  
ATOM     74 2HG  ARG A   4      -3.206  21.264   5.382  1.00  3.990          H  
ATOM     75 1HD  ARG A   4      -5.051  20.141   6.396  1.00  3.990          H  
ATOM     76 2HD  ARG A   4      -5.371  21.569   7.418  1.00  3.990          H  
ATOM     77  HE  ARG A   4      -5.355  22.454   4.764  1.00  3.990          H  
ATOM     78 1HH1 ARG A   4      -7.293  20.271   6.748  1.00  3.990          H  
ATOM     79 2HH1 ARG A   4      -8.751  20.549   5.833  1.00  3.990          H  
ATOM     80 1HH2 ARG A   4      -7.254  22.791   3.592  1.00  3.990          H  
ATOM     81 2HH2 ARG A   4      -8.733  21.976   4.043  1.00  3.990          H  
ATOM     82  N   GLN A   5       0.669  21.547   8.790  1.00  3.580          N  
ATOM     83  CA  GLN A   5       1.523  21.282   9.950  1.00  4.020          C  
ATOM     84  C   GLN A   5       0.917  21.868  11.219  1.00  3.690          C  
ATOM     85  O   GLN A   5       1.258  21.481  12.334  1.00  3.730          O  
ATOM     86  CB  GLN A   5       2.917  21.867   9.728  1.00  5.450          C  
ATOM     87  CG  GLN A   5       3.715  21.173   8.635  1.00  5.450          C  
ATOM     88  CD  GLN A   5       5.080  21.802   8.431  1.00  5.450          C  
ATOM     89  OE1 GLN A   5       5.305  22.959   8.799  1.00  5.450          O  
ATOM     90  NE2 GLN A   5       6.001  21.043   7.849  1.00  5.450          N  
ATOM     91  H   GLN A   5       1.036  22.079   7.997  1.00  4.300          H  
ATOM     92  HA  GLN A   5       1.608  20.203  10.081  1.00  4.820          H  
ATOM     93 1HB  GLN A   5       2.826  22.921   9.465  1.00  6.540          H  
ATOM     94 2HB  GLN A   5       3.487  21.808  10.653  1.00  6.540          H  
ATOM     95 1HG  GLN A   5       3.853  20.131   8.912  1.00  6.540          H  
ATOM     96 2HG  GLN A   5       3.162  21.240   7.698  1.00  6.540          H  
ATOM     97 1HE2 GLN A   5       6.922  21.405   7.691  1.00  6.540          H  
ATOM     98 2HE2 GLN A   5       5.779  20.109   7.566  1.00  6.540          H  
ATOM     99  N   TRP A   6       0.028  22.828  11.026  1.00  3.540          N  
ATOM    100  CA  TRP A   6      -0.669  23.541  12.076  1.00  3.560          C  
ATOM    101  C   TRP A   6      -1.953  22.851  12.542  1.00  2.740          C  
ATOM    102  O   TRP A   6      -2.648  23.372  13.416  1.00  2.930          O  
ATOM    103  CB  TRP A   6      -1.019  24.941  11.582  1.00  4.980          C  
ATOM    104  CG  TRP A   6      -1.769  24.949  10.265  1.00  4.980          C  
ATOM    105  CD1 TRP A   6      -3.119  24.878  10.092  1.00  4.980          C  
ATOM    106  CD2 TRP A   6      -1.203  25.037   8.934  1.00  4.980          C  
ATOM    107  NE1 TRP A   6      -3.432  24.927   8.749  1.00  4.980          N  
ATOM    108  CE2 TRP A   6      -2.275  25.024   8.029  1.00  4.980          C  
ATOM    109  CE3 TRP A   6       0.101  25.130   8.445  1.00  4.980          C  
ATOM    110  CZ2 TRP A   6      -2.078  25.099   6.656  1.00  4.980          C  
ATOM    111  CZ3 TRP A   6       0.292  25.195   7.072  1.00  4.980          C  
ATOM    112  CH2 TRP A   6      -0.773  25.181   6.199  1.00  4.980          C  
ATOM    113  H   TRP A   6      -0.162  23.074  10.066  1.00  4.250          H  
ATOM    114  HA  TRP A   6       0.002  23.622  12.931  1.00  4.270          H  
ATOM    115 1HB  TRP A   6      -1.636  25.443  12.326  1.00  5.970          H  
ATOM    116 2HB  TRP A   6      -0.109  25.525  11.466  1.00  5.970          H  
ATOM    117  HD1 TRP A   6      -3.844  24.802  10.903  1.00  5.970          H  
ATOM    118  HE1 TRP A   6      -4.371  24.903   8.361  1.00  5.970          H  
ATOM    119  HE3 TRP A   6       0.957  25.142   9.123  1.00  5.970          H  
ATOM    120  HZ2 TRP A   6      -2.906  25.088   5.949  1.00  5.970          H  
ATOM    121  HZ3 TRP A   6       1.313  25.255   6.696  1.00  5.970          H  
ATOM    122  HH2 TRP A   6      -0.579  25.227   5.124  1.00  5.970          H  
ATOM    123  N   ARG A   7      -2.303  21.710  11.949  1.00  1.990          N  
ATOM    124  CA  ARG A   7      -3.522  21.019  12.345  1.00  1.370          C  
ATOM    125  C   ARG A   7      -3.255  20.298  13.663  1.00  1.130          C  
ATOM    126  O   ARG A   7      -2.273  19.572  13.786  1.00  1.270          O  
ATOM    127  CB  ARG A   7      -3.923  20.006  11.279  1.00  2.170          C  
ATOM    128  CG  ARG A   7      -5.403  19.606  11.214  1.00  2.170          C  
ATOM    129  CD  ARG A   7      -5.771  18.524  12.159  1.00  2.170          C  
ATOM    130  NE  ARG A   7      -7.083  17.976  11.853  1.00  2.170          N  
ATOM    131  CZ  ARG A   7      -7.816  17.184  12.668  1.00  2.170          C  
ATOM    132  NH1 ARG A   7      -7.379  16.850  13.869  1.00  2.170          N  
ATOM    133  NH2 ARG A   7      -8.996  16.738  12.251  1.00  2.170          N  
ATOM    134  H   ARG A   7      -1.710  21.299  11.223  1.00  2.390          H  
ATOM    135  HA  ARG A   7      -4.321  21.746  12.480  1.00  1.640          H  
ATOM    136 1HB  ARG A   7      -3.659  20.396  10.309  1.00  2.600          H  
ATOM    137 2HB  ARG A   7      -3.342  19.095  11.420  1.00  2.600          H  
ATOM    138 1HG  ARG A   7      -6.021  20.471  11.444  1.00  2.600          H  
ATOM    139 2HG  ARG A   7      -5.628  19.261  10.206  1.00  2.600          H  
ATOM    140 1HD  ARG A   7      -5.034  17.721  12.133  1.00  2.600          H  
ATOM    141 2HD  ARG A   7      -5.820  18.942  13.149  1.00  2.600          H  
ATOM    142  HE  ARG A   7      -7.472  18.194  10.947  1.00  2.600          H  
ATOM    143 1HH1 ARG A   7      -6.468  17.194  14.223  1.00  2.600          H  
ATOM    144 2HH1 ARG A   7      -7.938  16.261  14.463  1.00  2.600          H  
ATOM    145 1HH2 ARG A   7      -9.336  16.991  11.332  1.00  2.600          H  
ATOM    146 2HH2 ARG A   7      -9.554  16.147  12.847  1.00  2.600          H  
ATOM    147  N   TRP A   8      -4.125  20.467  14.654  1.00  0.940          N  
ATOM    148  CA  TRP A   8      -3.880  19.781  15.917  1.00  0.810          C  
ATOM    149  C   TRP A   8      -4.029  18.265  15.783  1.00  0.790          C  
ATOM    150  O   TRP A   8      -4.982  17.763  15.176  1.00  0.850          O  
ATOM    151  CB  TRP A   8      -4.839  20.227  17.028  1.00  1.190          C  
ATOM    152  CG  TRP A   8      -4.702  21.660  17.527  1.00  1.190          C  
ATOM    153  CD1 TRP A   8      -5.674  22.609  17.457  1.00  1.190          C  
ATOM    154  CD2 TRP A   8      -3.548  22.326  18.132  1.00  1.190          C  
ATOM    155  NE1 TRP A   8      -5.230  23.789  18.001  1.00  1.190          N  
ATOM    156  CE2 TRP A   8      -3.936  23.631  18.417  1.00  1.190          C  
ATOM    157  CE3 TRP A   8      -2.249  21.927  18.447  1.00  1.190          C  
ATOM    158  CZ2 TRP A   8      -3.075  24.537  19.011  1.00  1.190          C  
ATOM    159  CZ3 TRP A   8      -1.390  22.829  19.041  1.00  1.190          C  
ATOM    160  CH2 TRP A   8      -1.793  24.098  19.315  1.00  1.190          C  
ATOM    161  H   TRP A   8      -4.919  21.079  14.539  1.00  1.130          H  
ATOM    162  HA  TRP A   8      -2.860  19.993  16.228  1.00  0.970          H  
ATOM    163 1HB  TRP A   8      -5.859  20.109  16.669  1.00  1.420          H  
ATOM    164 2HB  TRP A   8      -4.744  19.552  17.874  1.00  1.420          H  
ATOM    165  HD1 TRP A   8      -6.671  22.452  17.045  1.00  1.420          H  
ATOM    166  HE1 TRP A   8      -5.769  24.641  18.082  1.00  1.420          H  
ATOM    167  HE3 TRP A   8      -1.912  20.935  18.230  1.00  1.420          H  
ATOM    168  HZ2 TRP A   8      -3.376  25.561  19.235  1.00  1.420          H  
ATOM    169  HZ3 TRP A   8      -0.380  22.500  19.282  1.00  1.420          H  
ATOM    170  HH2 TRP A   8      -1.091  24.785  19.779  1.00  1.420          H  
ATOM    171  N   THR A   9      -3.133  17.552  16.441  1.00  0.830          N  
ATOM    172  CA  THR A   9      -3.112  16.099  16.530  1.00  0.950          C  
ATOM    173  C   THR A   9      -3.484  15.695  17.945  1.00  0.950          C  
ATOM    174  O   THR A   9      -3.863  16.545  18.743  1.00  0.930          O  
ATOM    175  CB  THR A   9      -1.720  15.549  16.174  1.00  1.280          C  
ATOM    176  OG1 THR A   9      -0.765  15.987  17.153  1.00  1.280          O  
ATOM    177  CG2 THR A   9      -1.311  16.055  14.809  1.00  1.280          C  
ATOM    178  H   THR A   9      -2.366  18.041  16.878  1.00  1.000          H  
ATOM    179  HA  THR A   9      -3.847  15.678  15.844  1.00  1.140          H  
ATOM    180  HB  THR A   9      -1.741  14.462  16.161  1.00  1.540          H  
ATOM    181  HG1 THR A   9      -0.935  15.540  17.997  1.00  1.540          H  
ATOM    182 1HG2 THR A   9      -0.327  15.664  14.558  1.00  1.540          H  
ATOM    183 2HG2 THR A   9      -2.037  15.719  14.068  1.00  1.540          H  
ATOM    184 3HG2 THR A   9      -1.277  17.145  14.808  1.00  1.540          H  
ATOM    185  N   ARG A  10      -3.478  14.397  18.230  1.00  0.930          N  
ATOM    186  CA  ARG A  10      -3.751  13.917  19.587  1.00  0.910          C  
ATOM    187  C   ARG A  10      -2.684  12.913  20.003  1.00  0.840          C  
ATOM    188  O   ARG A  10      -2.060  12.275  19.148  1.00  0.800          O  
ATOM    189  CB  ARG A  10      -5.139  13.297  19.699  1.00  1.280          C  
ATOM    190  CG  ARG A  10      -6.341  14.254  19.456  1.00  1.280          C  
ATOM    191  CD  ARG A  10      -6.522  15.263  20.579  1.00  1.280          C  
ATOM    192  NE  ARG A  10      -6.794  14.596  21.862  1.00  1.280          N  
ATOM    193  CZ  ARG A  10      -8.011  14.182  22.299  1.00  1.280          C  
ATOM    194  NH1 ARG A  10      -9.093  14.373  21.567  1.00  1.280          N  
ATOM    195  NH2 ARG A  10      -8.112  13.573  23.473  1.00  1.280          N  
ATOM    196  H   ARG A  10      -3.235  13.723  17.496  1.00  1.120          H  
ATOM    197  HA  ARG A  10      -3.688  14.759  20.272  1.00  1.090          H  
ATOM    198 1HB  ARG A  10      -5.221  12.487  18.978  1.00  1.540          H  
ATOM    199 2HB  ARG A  10      -5.256  12.858  20.688  1.00  1.540          H  
ATOM    200 1HG  ARG A  10      -6.192  14.807  18.530  1.00  1.540          H  
ATOM    201 2HG  ARG A  10      -7.253  13.665  19.376  1.00  1.540          H  
ATOM    202 1HD  ARG A  10      -5.621  15.863  20.694  1.00  1.540          H  
ATOM    203 2HD  ARG A  10      -7.346  15.935  20.349  1.00  1.540          H  
ATOM    204  HE  ARG A  10      -6.003  14.431  22.467  1.00  1.540          H  
ATOM    205 1HH1 ARG A  10      -9.028  14.836  20.672  1.00  1.540          H  
ATOM    206 2HH1 ARG A  10      -9.994  14.060  21.902  1.00  1.540          H  
ATOM    207 1HH2 ARG A  10      -7.286  13.408  24.034  1.00  1.540          H  
ATOM    208 2HH2 ARG A  10      -9.013  13.261  23.807  1.00  1.540          H  
ATOM    209  N   MET A  11      -2.443  12.813  21.312  1.00  0.830          N  
ATOM    210  CA  MET A  11      -1.437  11.901  21.846  1.00  0.720          C  
ATOM    211  C   MET A  11      -1.903  11.171  23.099  1.00  0.610          C  
ATOM    212  O   MET A  11      -2.801  11.635  23.810  1.00  0.640          O  
ATOM    213  CB  MET A  11      -0.159  12.661  22.161  1.00  1.050          C  
ATOM    214  CG  MET A  11       0.601  13.146  20.959  1.00  1.050          C  
ATOM    215  SD  MET A  11       0.144  14.798  20.361  1.00  1.050          S  
ATOM    216  CE  MET A  11       0.951  15.911  21.517  1.00  1.050          C  
ATOM    217  H   MET A  11      -2.976  13.377  21.958  1.00  1.000          H  
ATOM    218  HA  MET A  11      -1.220  11.143  21.095  1.00  0.860          H  
ATOM    219 1HB  MET A  11      -0.408  13.511  22.759  1.00  1.260          H  
ATOM    220 2HB  MET A  11       0.506  12.025  22.744  1.00  1.260          H  
ATOM    221 1HG  MET A  11       1.635  13.133  21.175  1.00  1.260          H  
ATOM    222 2HG  MET A  11       0.426  12.445  20.149  1.00  1.260          H  
ATOM    223 1HE  MET A  11       0.756  16.931  21.251  1.00  1.260          H  
ATOM    224 2HE  MET A  11       0.580  15.746  22.510  1.00  1.260          H  
ATOM    225 3HE  MET A  11       2.019  15.752  21.477  1.00  1.260          H  
ATOM    226  N   THR A  12      -1.289  10.012  23.353  1.00  0.490          N  
ATOM    227  CA  THR A  12      -1.596   9.209  24.534  1.00  0.360          C  
ATOM    228  C   THR A  12      -0.420   9.094  25.482  1.00  0.230          C  
ATOM    229  O   THR A  12       0.681   8.666  25.093  1.00  0.140          O  
ATOM    230  CB  THR A  12      -2.030   7.777  24.146  1.00  0.560          C  
ATOM    231  OG1 THR A  12      -3.208   7.835  23.335  1.00  0.560          O  
ATOM    232  CG2 THR A  12      -2.315   6.924  25.390  1.00  0.560          C  
ATOM    233  H   THR A  12      -0.566   9.691  22.704  1.00  0.590          H  
ATOM    234  HA  THR A  12      -2.416   9.685  25.073  1.00  0.430          H  
ATOM    235  HB  THR A  12      -1.238   7.309  23.594  1.00  0.670          H  
ATOM    236  HG1 THR A  12      -2.985   8.227  22.486  1.00  0.670          H  
ATOM    237 1HG2 THR A  12      -2.614   5.930  25.076  1.00  0.670          H  
ATOM    238 2HG2 THR A  12      -1.427   6.839  26.016  1.00  0.670          H  
ATOM    239 3HG2 THR A  12      -3.120   7.378  25.966  1.00  0.670          H  
ATOM    240  N   LEU A  13      -0.699   9.434  26.739  1.00  0.310          N  
ATOM    241  CA  LEU A  13       0.250   9.353  27.842  1.00  0.320          C  
ATOM    242  C   LEU A  13      -0.029   8.217  28.820  1.00  0.320          C  
ATOM    243  O   LEU A  13      -1.181   7.859  29.072  1.00  0.340          O  
ATOM    244  CB  LEU A  13       0.283  10.672  28.604  1.00  0.440          C  
ATOM    245  CG  LEU A  13       0.790  11.907  27.844  1.00  0.440          C  
ATOM    246  CD1 LEU A  13       0.562  13.134  28.684  1.00  0.440          C  
ATOM    247  CD2 LEU A  13       2.328  11.753  27.588  1.00  0.440          C  
ATOM    248  H   LEU A  13      -1.636   9.771  26.924  1.00  0.370          H  
ATOM    249  HA  LEU A  13       1.224   9.168  27.415  1.00  0.380          H  
ATOM    250 1HB  LEU A  13      -0.722  10.890  28.951  1.00  0.530          H  
ATOM    251 2HB  LEU A  13       0.898  10.527  29.460  1.00  0.530          H  
ATOM    252  HG  LEU A  13       0.251  12.017  26.907  1.00  0.530          H  
ATOM    253 1HD1 LEU A  13       0.925  14.010  28.165  1.00  0.530          H  
ATOM    254 2HD1 LEU A  13      -0.500  13.254  28.887  1.00  0.530          H  
ATOM    255 3HD1 LEU A  13       1.081  13.034  29.596  1.00  0.530          H  
ATOM    256 1HD2 LEU A  13       2.713  12.620  27.086  1.00  0.530          H  
ATOM    257 2HD2 LEU A  13       2.850  11.645  28.536  1.00  0.530          H  
ATOM    258 3HD2 LEU A  13       2.527  10.885  26.979  1.00  0.530          H  
ATOM    259  N   THR A  14       1.054   7.699  29.395  1.00  0.340          N  
ATOM    260  CA  THR A  14       1.079   6.649  30.406  1.00  0.320          C  
ATOM    261  C   THR A  14       1.575   7.117  31.771  1.00  0.490          C  
ATOM    262  O   THR A  14       2.581   7.835  31.910  1.00  0.560          O  
ATOM    263  CB  THR A  14       1.934   5.467  29.914  1.00  0.460          C  
ATOM    264  OG1 THR A  14       1.337   4.928  28.764  1.00  0.460          O  
ATOM    265  CG2 THR A  14       2.088   4.382  30.951  1.00  0.460          C  
ATOM    266  H   THR A  14       1.950   8.050  29.061  1.00  0.410          H  
ATOM    267  HA  THR A  14       0.057   6.288  30.533  1.00  0.380          H  
ATOM    268  HB  THR A  14       2.898   5.840  29.646  1.00  0.550          H  
ATOM    269  HG1 THR A  14       1.301   5.614  28.095  1.00  0.550          H  
ATOM    270 1HG2 THR A  14       2.699   3.583  30.538  1.00  0.550          H  
ATOM    271 2HG2 THR A  14       2.570   4.770  31.836  1.00  0.550          H  
ATOM    272 3HG2 THR A  14       1.108   3.990  31.215  1.00  0.550          H  
ATOM    273  N   ARG A  15       0.879   6.676  32.815  1.00  0.660          N  
ATOM    274  CA  ARG A  15       1.233   7.006  34.192  1.00  0.900          C  
ATOM    275  C   ARG A  15       2.415   6.165  34.682  1.00  0.950          C  
ATOM    276  O   ARG A  15       2.263   5.232  35.471  1.00  1.030          O  
ATOM    277  CB  ARG A  15       0.039   6.797  35.102  1.00  1.160          C  
ATOM    278  CG  ARG A  15      -1.131   7.726  34.824  1.00  1.160          C  
ATOM    279  CD  ARG A  15      -2.275   7.458  35.721  1.00  1.160          C  
ATOM    280  NE  ARG A  15      -3.402   8.339  35.433  1.00  1.160          N  
ATOM    281  CZ  ARG A  15      -4.586   8.335  36.090  1.00  1.160          C  
ATOM    282  NH1 ARG A  15      -4.802   7.486  37.077  1.00  1.160          N  
ATOM    283  NH2 ARG A  15      -5.533   9.190  35.737  1.00  1.160          N  
ATOM    284  H   ARG A  15       0.077   6.083  32.638  1.00  0.790          H  
ATOM    285  HA  ARG A  15       1.520   8.059  34.233  1.00  1.080          H  
ATOM    286 1HB  ARG A  15      -0.317   5.772  35.007  1.00  1.400          H  
ATOM    287 2HB  ARG A  15       0.345   6.943  36.139  1.00  1.400          H  
ATOM    288 1HG  ARG A  15      -0.814   8.758  34.974  1.00  1.400          H  
ATOM    289 2HG  ARG A  15      -1.461   7.597  33.793  1.00  1.400          H  
ATOM    290 1HD  ARG A  15      -2.600   6.425  35.589  1.00  1.400          H  
ATOM    291 2HD  ARG A  15      -1.964   7.618  36.752  1.00  1.400          H  
ATOM    292  HE  ARG A  15      -3.288   9.011  34.684  1.00  1.400          H  
ATOM    293 1HH1 ARG A  15      -4.085   6.831  37.350  1.00  1.400          H  
ATOM    294 2HH1 ARG A  15      -5.687   7.489  37.562  1.00  1.400          H  
ATOM    295 1HH2 ARG A  15      -5.371   9.841  34.981  1.00  1.400          H  
ATOM    296 2HH2 ARG A  15      -6.419   9.193  36.221  1.00  1.400          H  
ATOM    297  N   ALA A  16       3.593   6.525  34.187  1.00  1.000          N  
ATOM    298  CA  ALA A  16       4.854   5.847  34.451  1.00  1.060          C  
ATOM    299  C   ALA A  16       5.928   6.836  34.880  1.00  1.260          C  
ATOM    300  O   ALA A  16       7.068   6.781  34.402  1.00  1.550          O  
ATOM    301  CB  ALA A  16       5.331   5.098  33.217  1.00  1.460          C  
ATOM    302  H   ALA A  16       3.568   7.306  33.533  1.00  1.200          H  
ATOM    303  HA  ALA A  16       4.697   5.140  35.264  1.00  1.270          H  
ATOM    304 1HB  ALA A  16       6.264   4.589  33.444  1.00  1.750          H  
ATOM    305 2HB  ALA A  16       4.588   4.367  32.920  1.00  1.750          H  
ATOM    306 3HB  ALA A  16       5.491   5.802  32.412  1.00  1.750          H  
ATOM    307  N   HIS A  17       5.608   7.697  35.842  1.00  1.260          N  
ATOM    308  CA  HIS A  17       6.544   8.720  36.305  1.00  1.510          C  
ATOM    309  C   HIS A  17       7.760   8.126  36.996  1.00  1.370          C  
ATOM    310  O   HIS A  17       8.824   8.746  37.095  1.00  1.480          O  
ATOM    311  CB  HIS A  17       5.814   9.681  37.226  1.00  2.010          C  
ATOM    312  CG  HIS A  17       5.205   8.995  38.381  1.00  2.010          C  
ATOM    313  ND1 HIS A  17       4.049   8.248  38.260  1.00  2.010          N  
ATOM    314  CD2 HIS A  17       5.564   8.929  39.682  1.00  2.010          C  
ATOM    315  CE1 HIS A  17       3.725   7.759  39.443  1.00  2.010          C  
ATOM    316  NE2 HIS A  17       4.626   8.163  40.323  1.00  2.010          N  
ATOM    317  H   HIS A  17       4.674   7.682  36.261  1.00  1.510          H  
ATOM    318  HA  HIS A  17       6.904   9.285  35.451  1.00  1.810          H  
ATOM    319 1HB  HIS A  17       6.507  10.439  37.593  1.00  2.420          H  
ATOM    320 2HB  HIS A  17       5.029  10.194  36.668  1.00  2.420          H  
ATOM    321  HD2 HIS A  17       6.433   9.404  40.138  1.00  2.420          H  
ATOM    322  HE1 HIS A  17       2.860   7.133  39.660  1.00  2.420          H  
ATOM    323  HE2 HIS A  17       4.628   7.946  41.315  1.00  2.420          H  
ATOM    324  N   TYR A  18       7.641   6.857  37.339  1.00  1.160          N  
ATOM    325  CA  TYR A  18       8.686   6.080  37.957  1.00  1.050          C  
ATOM    326  C   TYR A  18       9.843   5.904  36.973  1.00  1.240          C  
ATOM    327  O   TYR A  18      10.977   5.637  37.371  1.00  1.060          O  
ATOM    328  CB  TYR A  18       8.140   4.710  38.320  1.00  1.510          C  
ATOM    329  CG  TYR A  18       7.057   4.746  39.344  1.00  1.510          C  
ATOM    330  CD1 TYR A  18       5.752   4.507  38.945  1.00  1.510          C  
ATOM    331  CD2 TYR A  18       7.343   5.014  40.667  1.00  1.510          C  
ATOM    332  CE1 TYR A  18       4.739   4.525  39.868  1.00  1.510          C  
ATOM    333  CE2 TYR A  18       6.327   5.038  41.593  1.00  1.510          C  
ATOM    334  CZ  TYR A  18       5.027   4.793  41.200  1.00  1.510          C  
ATOM    335  OH  TYR A  18       4.014   4.815  42.131  1.00  1.510          O  
ATOM    336  H   TYR A  18       6.741   6.422  37.193  1.00  1.390          H  
ATOM    337  HA  TYR A  18       9.048   6.605  38.845  1.00  1.260          H  
ATOM    338 1HB  TYR A  18       7.746   4.234  37.422  1.00  1.820          H  
ATOM    339 2HB  TYR A  18       8.946   4.083  38.696  1.00  1.820          H  
ATOM    340  HD1 TYR A  18       5.527   4.298  37.898  1.00  1.820          H  
ATOM    341  HD2 TYR A  18       8.370   5.206  40.979  1.00  1.820          H  
ATOM    342  HE1 TYR A  18       3.713   4.335  39.553  1.00  1.820          H  
ATOM    343  HE2 TYR A  18       6.548   5.248  42.638  1.00  1.820          H  
ATOM    344  HH  TYR A  18       3.179   4.612  41.700  1.00  1.820          H  
ATOM    345  N   LYS A  19       9.535   6.012  35.673  1.00  2.190          N  
ATOM    346  CA  LYS A  19      10.507   5.844  34.613  1.00  2.980          C  
ATOM    347  C   LYS A  19      10.954   7.176  34.017  1.00  2.640          C  
ATOM    348  O   LYS A  19      12.125   7.330  33.656  1.00  2.720          O  
ATOM    349  CB  LYS A  19       9.904   5.002  33.484  1.00  3.860          C  
ATOM    350  CG  LYS A  19       9.602   3.568  33.846  1.00  3.860          C  
ATOM    351  CD  LYS A  19       9.027   2.810  32.650  1.00  3.860          C  
ATOM    352  CE  LYS A  19       8.706   1.365  33.013  1.00  3.860          C  
ATOM    353  NZ  LYS A  19       8.113   0.616  31.865  1.00  3.860          N  
ATOM    354  H   LYS A  19       8.581   6.243  35.408  1.00  2.630          H  
ATOM    355  HA  LYS A  19      11.383   5.339  35.018  1.00  3.580          H  
ATOM    356 1HB  LYS A  19       8.971   5.464  33.154  1.00  4.630          H  
ATOM    357 2HB  LYS A  19      10.581   5.002  32.632  1.00  4.630          H  
ATOM    358 1HG  LYS A  19      10.520   3.083  34.178  1.00  4.630          H  
ATOM    359 2HG  LYS A  19       8.885   3.548  34.667  1.00  4.630          H  
ATOM    360 1HD  LYS A  19       8.118   3.303  32.302  1.00  4.630          H  
ATOM    361 2HD  LYS A  19       9.752   2.816  31.837  1.00  4.630          H  
ATOM    362 1HE  LYS A  19       9.622   0.867  33.325  1.00  4.630          H  
ATOM    363 2HE  LYS A  19       7.998   1.356  33.843  1.00  4.630          H  
ATOM    364 1HZ  LYS A  19       7.917  -0.335  32.148  1.00  4.630          H  
ATOM    365 2HZ  LYS A  19       7.255   1.063  31.574  1.00  4.630          H  
ATOM    366 3HZ  LYS A  19       8.766   0.609  31.094  1.00  4.630          H  
ATOM    367  N   VAL A  20      10.020   8.133  33.881  1.00  2.320          N  
ATOM    368  CA  VAL A  20      10.365   9.388  33.200  1.00  2.120          C  
ATOM    369  C   VAL A  20      10.187  10.731  33.937  1.00  2.010          C  
ATOM    370  O   VAL A  20      10.228  11.772  33.278  1.00  2.010          O  
ATOM    371  CB  VAL A  20       9.616   9.480  31.851  1.00  3.050          C  
ATOM    372  CG1 VAL A  20      10.051   8.329  30.943  1.00  3.050          C  
ATOM    373  CG2 VAL A  20       8.107   9.478  32.068  1.00  3.050          C  
ATOM    374  H   VAL A  20       9.070   7.933  34.206  1.00  2.780          H  
ATOM    375  HA  VAL A  20      11.419   9.322  32.962  1.00  2.540          H  
ATOM    376  HB  VAL A  20       9.901  10.406  31.353  1.00  3.660          H  
ATOM    377 1HG1 VAL A  20       9.545   8.405  29.989  1.00  3.660          H  
ATOM    378 2HG1 VAL A  20      11.126   8.374  30.791  1.00  3.660          H  
ATOM    379 3HG1 VAL A  20       9.794   7.383  31.401  1.00  3.660          H  
ATOM    380 1HG2 VAL A  20       7.618   9.570  31.111  1.00  3.660          H  
ATOM    381 2HG2 VAL A  20       7.788   8.557  32.553  1.00  3.660          H  
ATOM    382 3HG2 VAL A  20       7.834  10.322  32.686  1.00  3.660          H  
ATOM    383  N   ASP A  21       9.934  10.755  35.255  1.00  2.030          N  
ATOM    384  CA  ASP A  21       9.778  12.022  35.990  1.00  2.090          C  
ATOM    385  C   ASP A  21       8.749  12.960  35.344  1.00  1.640          C  
ATOM    386  O   ASP A  21       8.941  14.174  35.253  1.00  1.600          O  
ATOM    387  CB  ASP A  21      11.133  12.735  36.094  1.00  2.900          C  
ATOM    388  CG  ASP A  21      12.165  11.931  36.901  1.00  2.900          C  
ATOM    389  OD1 ASP A  21      11.818  11.389  37.930  1.00  2.900          O  
ATOM    390  OD2 ASP A  21      13.294  11.859  36.468  1.00  2.900          O  
ATOM    391  H   ASP A  21       9.855   9.895  35.804  1.00  2.440          H  
ATOM    392  HA  ASP A  21       9.437  11.784  36.997  1.00  2.510          H  
ATOM    393 1HB  ASP A  21      11.532  12.924  35.099  1.00  3.480          H  
ATOM    394 2HB  ASP A  21      10.994  13.704  36.574  1.00  3.480          H  
ATOM    395  N   GLY A  22       7.642  12.377  34.919  1.00  1.310          N  
ATOM    396  CA  GLY A  22       6.553  13.065  34.247  1.00  0.890          C  
ATOM    397  C   GLY A  22       5.702  11.998  33.600  1.00  0.860          C  
ATOM    398  O   GLY A  22       5.694  10.860  34.058  1.00  1.350          O  
ATOM    399  H   GLY A  22       7.565  11.385  35.067  1.00  1.570          H  
ATOM    400 1HA  GLY A  22       5.968  13.642  34.961  1.00  1.070          H  
ATOM    401 2HA  GLY A  22       6.943  13.745  33.490  1.00  1.070          H  
ATOM    402  N   GLN A  23       4.944  12.338  32.578  1.00  0.360          N  
ATOM    403  CA  GLN A  23       4.134  11.298  31.938  1.00  0.370          C  
ATOM    404  C   GLN A  23       4.905  10.715  30.755  1.00  0.330          C  
ATOM    405  O   GLN A  23       5.741  11.392  30.164  1.00  0.320          O  
ATOM    406  CB  GLN A  23       2.764  11.813  31.543  1.00  0.510          C  
ATOM    407  CG  GLN A  23       1.845  12.166  32.730  1.00  0.510          C  
ATOM    408  CD  GLN A  23       0.500  12.825  32.307  1.00  0.510          C  
ATOM    409  OE1 GLN A  23       0.417  14.043  32.045  1.00  0.510          O  
ATOM    410  NE2 GLN A  23      -0.550  12.018  32.234  1.00  0.510          N  
ATOM    411  H   GLN A  23       4.972  13.303  32.224  1.00  0.430          H  
ATOM    412  HA  GLN A  23       3.975  10.485  32.647  1.00  0.440          H  
ATOM    413 1HB  GLN A  23       2.874  12.658  30.898  1.00  0.620          H  
ATOM    414 2HB  GLN A  23       2.275  11.040  30.998  1.00  0.620          H  
ATOM    415 1HG  GLN A  23       1.604  11.233  33.241  1.00  0.620          H  
ATOM    416 2HG  GLN A  23       2.371  12.823  33.410  1.00  0.620          H  
ATOM    417 1HE2 GLN A  23      -1.443  12.386  31.965  1.00  0.620          H  
ATOM    418 2HE2 GLN A  23      -0.458  11.047  32.449  1.00  0.620          H  
ATOM    419  N   LEU A  24       4.641   9.450  30.432  1.00  0.310          N  
ATOM    420  CA  LEU A  24       5.332   8.762  29.346  1.00  0.270          C  
ATOM    421  C   LEU A  24       4.559   8.704  28.037  1.00  0.170          C  
ATOM    422  O   LEU A  24       3.375   8.374  28.006  1.00  0.370          O  
ATOM    423  CB  LEU A  24       5.706   7.347  29.852  1.00  0.390          C  
ATOM    424  CG  LEU A  24       6.476   6.385  28.895  1.00  0.390          C  
ATOM    425  CD1 LEU A  24       7.404   5.491  29.729  1.00  0.390          C  
ATOM    426  CD2 LEU A  24       5.468   5.477  28.125  1.00  0.390          C  
ATOM    427  H   LEU A  24       3.948   8.938  30.978  1.00  0.370          H  
ATOM    428  HA  LEU A  24       6.257   9.296  29.154  1.00  0.320          H  
ATOM    429 1HB  LEU A  24       6.326   7.470  30.734  1.00  0.470          H  
ATOM    430 2HB  LEU A  24       4.804   6.853  30.166  1.00  0.470          H  
ATOM    431  HG  LEU A  24       7.075   6.964  28.190  1.00  0.470          H  
ATOM    432 1HD1 LEU A  24       7.949   4.816  29.068  1.00  0.470          H  
ATOM    433 2HD1 LEU A  24       8.112   6.108  30.273  1.00  0.470          H  
ATOM    434 3HD1 LEU A  24       6.817   4.911  30.436  1.00  0.470          H  
ATOM    435 1HD2 LEU A  24       6.018   4.806  27.467  1.00  0.470          H  
ATOM    436 2HD2 LEU A  24       4.890   4.892  28.832  1.00  0.470          H  
ATOM    437 3HD2 LEU A  24       4.792   6.061  27.527  1.00  0.470          H  
ATOM    438  N   CYS A  25       5.260   8.990  26.946  1.00  0.200          N  
ATOM    439  CA  CYS A  25       4.737   8.945  25.587  1.00  0.360          C  
ATOM    440  C   CYS A  25       4.469   7.532  25.118  1.00  0.480          C  
ATOM    441  O   CYS A  25       5.404   6.747  24.959  1.00  0.800          O  
ATOM    442  CB  CYS A  25       5.771   9.546  24.637  1.00  0.440          C  
ATOM    443  SG  CYS A  25       5.293   9.532  22.925  1.00  0.440          S  
ATOM    444  H   CYS A  25       6.217   9.304  27.076  1.00  0.240          H  
ATOM    445  HA  CYS A  25       3.808   9.515  25.547  1.00  0.430          H  
ATOM    446 1HB  CYS A  25       5.977  10.577  24.924  1.00  0.530          H  
ATOM    447 2HB  CYS A  25       6.709   8.997  24.732  1.00  0.530          H  
ATOM    448  HG  CYS A  25       5.169   8.204  22.814  1.00  0.530          H  
ATOM    449  N   LEU A  26       3.209   7.205  24.845  1.00  0.330          N  
ATOM    450  CA  LEU A  26       2.896   5.847  24.427  1.00  0.560          C  
ATOM    451  C   LEU A  26       2.477   5.781  22.958  1.00  0.710          C  
ATOM    452  O   LEU A  26       2.981   4.954  22.192  1.00  0.960          O  
ATOM    453  CB  LEU A  26       1.778   5.290  25.314  1.00  0.690          C  
ATOM    454  CG  LEU A  26       1.345   3.831  25.072  1.00  0.690          C  
ATOM    455  CD1 LEU A  26       2.486   2.870  25.403  1.00  0.690          C  
ATOM    456  CD2 LEU A  26       0.097   3.535  25.900  1.00  0.690          C  
ATOM    457  H   LEU A  26       2.450   7.879  24.974  1.00  0.400          H  
ATOM    458  HA  LEU A  26       3.789   5.245  24.555  1.00  0.670          H  
ATOM    459 1HB  LEU A  26       2.116   5.365  26.337  1.00  0.830          H  
ATOM    460 2HB  LEU A  26       0.897   5.923  25.200  1.00  0.830          H  
ATOM    461  HG  LEU A  26       1.123   3.700  24.033  1.00  0.830          H  
ATOM    462 1HD1 LEU A  26       2.158   1.849  25.210  1.00  0.830          H  
ATOM    463 2HD1 LEU A  26       3.353   3.080  24.786  1.00  0.830          H  
ATOM    464 3HD1 LEU A  26       2.754   2.973  26.456  1.00  0.830          H  
ATOM    465 1HD2 LEU A  26      -0.225   2.510  25.706  1.00  0.830          H  
ATOM    466 2HD2 LEU A  26       0.307   3.648  26.953  1.00  0.830          H  
ATOM    467 3HD2 LEU A  26      -0.694   4.222  25.614  1.00  0.830          H  
ATOM    468  N   HIS A  27       1.537   6.648  22.573  1.00  0.650          N  
ATOM    469  CA  HIS A  27       1.008   6.627  21.206  1.00  0.810          C  
ATOM    470  C   HIS A  27       0.852   8.026  20.638  1.00  0.820          C  
ATOM    471  O   HIS A  27       0.747   9.011  21.379  1.00  0.810          O  
ATOM    472  CB  HIS A  27      -0.368   5.947  21.078  1.00  1.070          C  
ATOM    473  CG  HIS A  27      -0.463   4.539  21.566  1.00  1.070          C  
ATOM    474  ND1 HIS A  27       0.195   3.487  20.963  1.00  1.070          N  
ATOM    475  CD2 HIS A  27      -1.200   4.002  22.561  1.00  1.070          C  
ATOM    476  CE1 HIS A  27      -0.117   2.367  21.592  1.00  1.070          C  
ATOM    477  NE2 HIS A  27      -0.967   2.652  22.557  1.00  1.070          N  
ATOM    478  H   HIS A  27       1.193   7.318  23.261  1.00  0.780          H  
ATOM    479  HA  HIS A  27       1.701   6.094  20.559  1.00  0.970          H  
ATOM    480 1HB  HIS A  27      -1.118   6.534  21.566  1.00  1.280          H  
ATOM    481 2HB  HIS A  27      -0.640   5.936  20.028  1.00  1.280          H  
ATOM    482  HD1 HIS A  27       1.064   3.575  20.467  1.00  1.280          H  
ATOM    483  HD2 HIS A  27      -1.887   4.433  23.283  1.00  1.280          H  
ATOM    484  HE1 HIS A  27       0.308   1.416  21.275  1.00  1.280          H  
ATOM    485  N   TRP A  28       0.790   8.102  19.310  1.00  0.850          N  
ATOM    486  CA  TRP A  28       0.553   9.363  18.617  1.00  0.860          C  
ATOM    487  C   TRP A  28      -0.531   9.117  17.560  1.00  0.860          C  
ATOM    488  O   TRP A  28      -0.582   8.020  16.983  1.00  0.950          O  
ATOM    489  CB  TRP A  28       1.819   9.803  17.897  1.00  1.200          C  
ATOM    490  CG  TRP A  28       1.873  11.230  17.607  1.00  1.200          C  
ATOM    491  CD1 TRP A  28       1.265  11.913  16.621  1.00  1.200          C  
ATOM    492  CD2 TRP A  28       2.666  12.181  18.317  1.00  1.200          C  
ATOM    493  NE1 TRP A  28       1.594  13.223  16.684  1.00  1.200          N  
ATOM    494  CE2 TRP A  28       2.457  13.409  17.712  1.00  1.200          C  
ATOM    495  CE3 TRP A  28       3.524  12.090  19.405  1.00  1.200          C  
ATOM    496  CZ2 TRP A  28       3.074  14.552  18.155  1.00  1.200          C  
ATOM    497  CZ3 TRP A  28       4.136  13.223  19.844  1.00  1.200          C  
ATOM    498  CH2 TRP A  28       3.921  14.429  19.241  1.00  1.200          C  
ATOM    499  H   TRP A  28       0.919   7.262  18.765  1.00  1.020          H  
ATOM    500  HA  TRP A  28       0.215  10.125  19.319  1.00  1.030          H  
ATOM    501 1HB  TRP A  28       2.669   9.557  18.481  1.00  1.440          H  
ATOM    502 2HB  TRP A  28       1.908   9.266  16.969  1.00  1.440          H  
ATOM    503  HD1 TRP A  28       0.608  11.487  15.911  1.00  1.440          H  
ATOM    504  HE1 TRP A  28       1.259  13.942  16.055  1.00  1.440          H  
ATOM    505  HE3 TRP A  28       3.707  11.146  19.902  1.00  1.440          H  
ATOM    506  HZ2 TRP A  28       2.914  15.519  17.683  1.00  1.440          H  
ATOM    507  HZ3 TRP A  28       4.796  13.142  20.689  1.00  1.440          H  
ATOM    508  HH2 TRP A  28       4.428  15.314  19.624  1.00  1.440          H  
ATOM    509  N   ARG A  29      -1.414  10.097  17.330  1.00  0.910          N  
ATOM    510  CA  ARG A  29      -2.446   9.965  16.311  1.00  1.180          C  
ATOM    511  C   ARG A  29      -2.708  11.236  15.471  1.00  1.250          C  
ATOM    512  O   ARG A  29      -3.025  12.305  16.008  1.00  1.160          O  
ATOM    513  CB  ARG A  29      -3.782   9.595  16.969  1.00  1.540          C  
ATOM    514  CG  ARG A  29      -3.905   8.207  17.620  1.00  1.540          C  
ATOM    515  CD  ARG A  29      -3.964   7.128  16.593  1.00  1.540          C  
ATOM    516  NE  ARG A  29      -4.167   5.805  17.173  1.00  1.540          N  
ATOM    517  CZ  ARG A  29      -3.202   4.980  17.634  1.00  1.540          C  
ATOM    518  NH1 ARG A  29      -1.929   5.329  17.607  1.00  1.540          N  
ATOM    519  NH2 ARG A  29      -3.551   3.792  18.113  1.00  1.540          N  
ATOM    520  H   ARG A  29      -1.375  10.957  17.884  1.00  1.090          H  
ATOM    521  HA  ARG A  29      -2.152   9.155  15.662  1.00  1.420          H  
ATOM    522 1HB  ARG A  29      -3.995  10.327  17.750  1.00  1.850          H  
ATOM    523 2HB  ARG A  29      -4.578   9.677  16.230  1.00  1.850          H  
ATOM    524 1HG  ARG A  29      -3.058   8.024  18.275  1.00  1.850          H  
ATOM    525 2HG  ARG A  29      -4.821   8.167  18.206  1.00  1.850          H  
ATOM    526 1HD  ARG A  29      -4.794   7.329  15.915  1.00  1.850          H  
ATOM    527 2HD  ARG A  29      -3.042   7.104  16.020  1.00  1.850          H  
ATOM    528  HE  ARG A  29      -5.121   5.471  17.222  1.00  1.850          H  
ATOM    529 1HH1 ARG A  29      -1.628   6.253  17.249  1.00  1.850          H  
ATOM    530 2HH1 ARG A  29      -1.231   4.683  17.935  1.00  1.850          H  
ATOM    531 1HH2 ARG A  29      -4.527   3.522  18.132  1.00  1.850          H  
ATOM    532 2HH2 ARG A  29      -2.850   3.152  18.454  1.00  1.850          H  
ATOM    533  N   PRO A  30      -2.598  11.131  14.130  1.00  1.520          N  
ATOM    534  CA  PRO A  30      -2.047  10.068  13.282  1.00  1.660          C  
ATOM    535  C   PRO A  30      -0.568   9.949  13.608  1.00  1.610          C  
ATOM    536  O   PRO A  30       0.068  10.979  13.815  1.00  1.940          O  
ATOM    537  CB  PRO A  30      -2.266  10.609  11.862  1.00  2.490          C  
ATOM    538  CG  PRO A  30      -3.366  11.642  12.010  1.00  2.490          C  
ATOM    539  CD  PRO A  30      -3.130  12.257  13.372  1.00  2.490          C  
ATOM    540  HA  PRO A  30      -2.583   9.119  13.436  1.00  1.990          H  
ATOM    541 1HB  PRO A  30      -1.328  11.035  11.472  1.00  2.990          H  
ATOM    542 2HB  PRO A  30      -2.548   9.788  11.184  1.00  2.990          H  
ATOM    543 1HG  PRO A  30      -3.302  12.386  11.202  1.00  2.990          H  
ATOM    544 2HG  PRO A  30      -4.350  11.160  11.921  1.00  2.990          H  
ATOM    545 1HD  PRO A  30      -2.379  13.061  13.320  1.00  2.990          H  
ATOM    546 2HD  PRO A  30      -4.075  12.607  13.817  1.00  2.990          H  
ATOM    547  N   ASN A  31       0.053   8.783  13.498  1.00  1.940          N  
ATOM    548  CA  ASN A  31       1.459   8.721  13.915  1.00  3.100          C  
ATOM    549  C   ASN A  31       2.445   8.976  12.804  1.00  3.720          C  
ATOM    550  O   ASN A  31       3.285   8.139  12.482  1.00  4.340          O  
ATOM    551  CB  ASN A  31       1.736   7.338  14.500  1.00  3.880          C  
ATOM    552  CG  ASN A  31       3.141   7.079  15.174  1.00  3.880          C  
ATOM    553  OD1 ASN A  31       3.956   7.948  15.561  1.00  3.880          O  
ATOM    554  ND2 ASN A  31       3.398   5.790  15.287  1.00  3.880          N  
ATOM    555  H   ASN A  31      -0.444   7.939  13.242  1.00  2.330          H  
ATOM    556  HA  ASN A  31       1.625   9.479  14.676  1.00  3.720          H  
ATOM    557 1HB  ASN A  31       0.972   7.119  15.240  1.00  4.650          H  
ATOM    558 2HB  ASN A  31       1.615   6.601  13.705  1.00  4.650          H  
ATOM    559 1HD2 ASN A  31       4.248   5.444  15.691  1.00  4.650          H  
ATOM    560 2HD2 ASN A  31       2.723   5.127  14.959  1.00  4.650          H  
ATOM    561  N   SER A  32       2.443  10.226  12.335  1.00  3.820          N  
ATOM    562  CA  SER A  32       3.353  10.696  11.285  1.00  4.780          C  
ATOM    563  C   SER A  32       4.725  10.908  11.900  1.00  5.550          C  
ATOM    564  O   SER A  32       5.751  10.974  11.218  1.00  6.640          O  
ATOM    565  CB  SER A  32       2.830  11.985  10.698  1.00  6.310          C  
ATOM    566  OG  SER A  32       2.905  13.020  11.637  1.00  6.310          O  
ATOM    567  H   SER A  32       1.725  10.853  12.710  1.00  4.580          H  
ATOM    568  HA  SER A  32       3.428   9.936  10.505  1.00  5.740          H  
ATOM    569 1HB  SER A  32       3.406  12.247   9.815  1.00  7.570          H  
ATOM    570 2HB  SER A  32       1.794  11.844  10.388  1.00  7.570          H  
ATOM    571  HG  SER A  32       2.432  13.762  11.248  1.00  7.570          H  
ATOM    572  N   GLU A  33       4.705  10.951  13.222  1.00  5.230          N  
ATOM    573  CA  GLU A  33       5.822  11.088  14.122  1.00  6.220          C  
ATOM    574  C   GLU A  33       6.727   9.867  14.040  1.00  7.000          C  
ATOM    575  O   GLU A  33       7.919   9.963  14.339  1.00  8.100          O  
ATOM    576  CB  GLU A  33       5.317  11.308  15.559  1.00  8.310          C  
ATOM    577  CG  GLU A  33       6.395  11.597  16.605  1.00  8.310          C  
ATOM    578  CD  GLU A  33       7.160  12.875  16.357  1.00  8.310          C  
ATOM    579  OE1 GLU A  33       6.688  13.707  15.627  1.00  8.310          O  
ATOM    580  OE2 GLU A  33       8.233  13.018  16.911  1.00  8.310          O  
ATOM    581  H   GLU A  33       3.787  10.912  13.632  1.00  6.280          H  
ATOM    582  HA  GLU A  33       6.401  11.962  13.818  1.00  7.460          H  
ATOM    583 1HB  GLU A  33       4.610  12.139  15.570  1.00  9.970          H  
ATOM    584 2HB  GLU A  33       4.773  10.425  15.891  1.00  9.970          H  
ATOM    585 1HG  GLU A  33       5.908  11.676  17.572  1.00  9.970          H  
ATOM    586 2HG  GLU A  33       7.088  10.759  16.650  1.00  9.970          H  
ATOM    587  N   ASN A  34       6.154   8.694  13.705  1.00  6.600          N  
ATOM    588  CA  ASN A  34       6.928   7.468  13.679  1.00  7.450          C  
ATOM    589  C   ASN A  34       7.626   7.253  15.015  1.00  7.820          C  
ATOM    590  O   ASN A  34       8.830   6.990  15.065  1.00  8.270          O  
ATOM    591  CB  ASN A  34       7.928   7.492  12.539  1.00 10.090          C  
ATOM    592  CG  ASN A  34       7.259   7.581  11.194  1.00 10.090          C  
ATOM    593  OD1 ASN A  34       6.315   6.837  10.894  1.00 10.090          O  
ATOM    594  ND2 ASN A  34       7.729   8.488  10.374  1.00 10.090          N  
ATOM    595  H   ASN A  34       5.171   8.647  13.411  1.00  7.920          H  
ATOM    596  HA  ASN A  34       6.241   6.632  13.533  1.00  8.940          H  
ATOM    597 1HB  ASN A  34       8.616   8.325  12.647  1.00 12.110          H  
ATOM    598 2HB  ASN A  34       8.521   6.580  12.568  1.00 12.110          H  
ATOM    599 1HD2 ASN A  34       7.318   8.605   9.471  1.00 12.110          H  
ATOM    600 2HD2 ASN A  34       8.485   9.077  10.659  1.00 12.110          H  
ATOM    601  N   LEU A  35       6.876   7.360  16.112  1.00  8.040          N  
ATOM    602  CA  LEU A  35       7.501   7.226  17.419  1.00  8.420          C  
ATOM    603  C   LEU A  35       8.316   5.956  17.549  1.00  9.130          C  
ATOM    604  O   LEU A  35       7.838   4.836  17.350  1.00  9.530          O  
ATOM    605  CB  LEU A  35       6.445   7.154  18.535  1.00 11.640          C  
ATOM    606  CG  LEU A  35       5.643   8.409  18.894  1.00 11.640          C  
ATOM    607  CD1 LEU A  35       4.530   7.975  19.883  1.00 11.640          C  
ATOM    608  CD2 LEU A  35       6.573   9.471  19.534  1.00 11.640          C  
ATOM    609  H   LEU A  35       5.880   7.566  16.013  1.00  9.650          H  
ATOM    610  HA  LEU A  35       8.163   8.074  17.568  1.00 10.100          H  
ATOM    611 1HB  LEU A  35       5.724   6.390  18.253  1.00 13.960          H  
ATOM    612 2HB  LEU A  35       6.947   6.815  19.445  1.00 13.960          H  
ATOM    613  HG  LEU A  35       5.175   8.831  18.002  1.00 13.960          H  
ATOM    614 1HD1 LEU A  35       3.933   8.825  20.180  1.00 13.960          H  
ATOM    615 2HD1 LEU A  35       3.891   7.234  19.407  1.00 13.960          H  
ATOM    616 3HD1 LEU A  35       4.981   7.533  20.766  1.00 13.960          H  
ATOM    617 1HD2 LEU A  35       5.985  10.343  19.800  1.00 13.960          H  
ATOM    618 2HD2 LEU A  35       7.040   9.062  20.429  1.00 13.960          H  
ATOM    619 3HD2 LEU A  35       7.345   9.770  18.836  1.00 13.960          H  
ATOM    620  N   ARG A  36       9.541   6.134  18.004  1.00  9.480          N  
ATOM    621  CA  ARG A  36      10.478   5.050  18.211  1.00 10.290          C  
ATOM    622  C   ARG A  36      10.246   4.406  19.567  1.00  9.790          C  
ATOM    623  O   ARG A  36      11.038   4.564  20.496  1.00  9.760          O  
ATOM    624  CB  ARG A  36      11.896   5.565  18.063  1.00 14.080          C  
ATOM    625  CG  ARG A  36      12.233   6.004  16.641  1.00 14.080          C  
ATOM    626  CD  ARG A  36      13.580   6.577  16.519  1.00 14.080          C  
ATOM    627  NE  ARG A  36      13.877   6.926  15.136  1.00 14.080          N  
ATOM    628  CZ  ARG A  36      15.052   7.414  14.681  1.00 14.080          C  
ATOM    629  NH1 ARG A  36      16.057   7.620  15.505  1.00 14.080          N  
ATOM    630  NH2 ARG A  36      15.190   7.686  13.393  1.00 14.080          N  
ATOM    631  H   ARG A  36       9.844   7.077  18.171  1.00 11.380          H  
ATOM    632  HA  ARG A  36      10.311   4.299  17.436  1.00 12.350          H  
ATOM    633 1HB  ARG A  36      12.043   6.420  18.714  1.00 16.900          H  
ATOM    634 2HB  ARG A  36      12.593   4.804  18.362  1.00 16.900          H  
ATOM    635 1HG  ARG A  36      12.188   5.133  15.986  1.00 16.900          H  
ATOM    636 2HG  ARG A  36      11.509   6.747  16.299  1.00 16.900          H  
ATOM    637 1HD  ARG A  36      13.639   7.480  17.123  1.00 16.900          H  
ATOM    638 2HD  ARG A  36      14.305   5.867  16.862  1.00 16.900          H  
ATOM    639  HE  ARG A  36      13.136   6.785  14.459  1.00 16.900          H  
ATOM    640 1HH1 ARG A  36      15.961   7.412  16.483  1.00 16.900          H  
ATOM    641 2HH1 ARG A  36      16.931   7.985  15.154  1.00 16.900          H  
ATOM    642 1HH2 ARG A  36      14.419   7.528  12.756  1.00 16.900          H  
ATOM    643 2HH2 ARG A  36      16.062   8.052  13.043  1.00 16.900          H  
ATOM    644  N   GLY A  37       9.130   3.681  19.655  1.00  9.550          N  
ATOM    645  CA  GLY A  37       8.659   3.039  20.888  1.00  9.260          C  
ATOM    646  C   GLY A  37       9.366   1.720  21.209  1.00 10.500          C  
ATOM    647  O   GLY A  37       9.184   1.128  22.277  1.00 11.310          O  
ATOM    648  H   GLY A  37       8.553   3.664  18.804  1.00 11.460          H  
ATOM    649 1HA  GLY A  37       8.792   3.731  21.721  1.00 11.110          H  
ATOM    650 2HA  GLY A  37       7.586   2.863  20.803  1.00 11.110          H  
ATOM    651  N   ASN A  38      10.209   1.259  20.303  1.00 10.780          N  
ATOM    652  CA  ASN A  38      10.928   0.020  20.536  1.00 11.200          C  
ATOM    653  C   ASN A  38      12.163   0.277  21.377  1.00 10.990          C  
ATOM    654  O   ASN A  38      13.266   0.477  20.863  1.00 11.390          O  
ATOM    655  CB  ASN A  38      11.262  -0.683  19.236  1.00 15.510          C  
ATOM    656  CG  ASN A  38      10.059  -1.330  18.595  1.00 15.510          C  
ATOM    657  OD1 ASN A  38       9.389  -2.182  19.216  1.00 15.510          O  
ATOM    658  ND2 ASN A  38       9.769  -0.967  17.373  1.00 15.510          N  
ATOM    659  H   ASN A  38      10.311   1.787  19.450  1.00 12.940          H  
ATOM    660  HA  ASN A  38      10.291  -0.651  21.115  1.00 13.440          H  
ATOM    661 1HB  ASN A  38      11.690   0.018  18.535  1.00 18.610          H  
ATOM    662 2HB  ASN A  38      12.011  -1.441  19.436  1.00 18.610          H  
ATOM    663 1HD2 ASN A  38       8.982  -1.375  16.906  1.00 18.610          H  
ATOM    664 2HD2 ASN A  38      10.331  -0.294  16.894  1.00 18.610          H  
ATOM    665  N   LEU A  39      11.960   0.218  22.694  1.00 10.440          N  
ATOM    666  CA  LEU A  39      12.992   0.511  23.697  1.00 10.130          C  
ATOM    667  C   LEU A  39      14.135  -0.493  23.636  1.00 10.580          C  
ATOM    668  O   LEU A  39      15.257  -0.219  24.059  1.00 11.080          O  
ATOM    669  CB  LEU A  39      12.352   0.553  25.104  1.00 14.310          C  
ATOM    670  CG  LEU A  39      11.796  -0.789  25.724  1.00 14.310          C  
ATOM    671  CD1 LEU A  39      12.892  -1.531  26.534  1.00 14.310          C  
ATOM    672  CD2 LEU A  39      10.610  -0.449  26.626  1.00 14.310          C  
ATOM    673  H   LEU A  39      10.993   0.050  22.985  1.00 12.530          H  
ATOM    674  HA  LEU A  39      13.401   1.497  23.484  1.00 12.160          H  
ATOM    675 1HB  LEU A  39      13.099   0.919  25.788  1.00 17.170          H  
ATOM    676 2HB  LEU A  39      11.535   1.276  25.079  1.00 17.170          H  
ATOM    677  HG  LEU A  39      11.466  -1.450  24.923  1.00 17.170          H  
ATOM    678 1HD1 LEU A  39      12.469  -2.446  26.947  1.00 17.170          H  
ATOM    679 2HD1 LEU A  39      13.736  -1.794  25.924  1.00 17.170          H  
ATOM    680 3HD1 LEU A  39      13.233  -0.893  27.347  1.00 17.170          H  
ATOM    681 1HD2 LEU A  39      10.203  -1.368  27.051  1.00 17.170          H  
ATOM    682 2HD2 LEU A  39      10.940   0.208  27.430  1.00 17.170          H  
ATOM    683 3HD2 LEU A  39       9.835   0.053  26.042  1.00 17.170          H  
ATOM    684  N   GLN A  40      13.838  -1.678  23.118  1.00 10.550          N  
ATOM    685  CA  GLN A  40      14.801  -2.757  22.980  1.00 11.040          C  
ATOM    686  C   GLN A  40      15.711  -2.550  21.747  1.00 10.390          C  
ATOM    687  O   GLN A  40      16.645  -3.324  21.531  1.00 10.600          O  
ATOM    688  CB  GLN A  40      14.062  -4.114  22.927  1.00 15.260          C  
ATOM    689  CG  GLN A  40      13.329  -4.436  21.613  1.00 15.260          C  
ATOM    690  CD  GLN A  40      11.989  -3.716  21.453  1.00 15.260          C  
ATOM    691  OE1 GLN A  40      11.671  -2.830  22.253  1.00 15.260          O  
ATOM    692  NE2 GLN A  40      11.230  -4.062  20.424  1.00 15.260          N  
ATOM    693  H   GLN A  40      12.877  -1.828  22.819  1.00 12.660          H  
ATOM    694  HA  GLN A  40      15.438  -2.759  23.865  1.00 13.250          H  
ATOM    695 1HB  GLN A  40      14.776  -4.916  23.108  1.00 18.310          H  
ATOM    696 2HB  GLN A  40      13.330  -4.147  23.733  1.00 18.310          H  
ATOM    697 1HG  GLN A  40      13.964  -4.213  20.790  1.00 18.310          H  
ATOM    698 2HG  GLN A  40      13.120  -5.504  21.614  1.00 18.310          H  
ATOM    699 1HE2 GLN A  40      10.348  -3.574  20.243  1.00 18.310          H  
ATOM    700 2HE2 GLN A  40      11.530  -4.780  19.795  1.00 18.310          H  
ATOM    701  N   ILE A  41      15.390  -1.553  20.905  1.00  9.650          N  
ATOM    702  CA  ILE A  41      16.142  -1.237  19.689  1.00  9.010          C  
ATOM    703  C   ILE A  41      16.808   0.137  19.764  1.00  8.190          C  
ATOM    704  O   ILE A  41      17.995   0.289  19.476  1.00  8.670          O  
ATOM    705  CB  ILE A  41      15.239  -1.243  18.422  1.00 12.870          C  
ATOM    706  CG1 ILE A  41      14.653  -2.645  18.217  1.00 12.870          C  
ATOM    707  CG2 ILE A  41      16.041  -0.745  17.167  1.00 12.870          C  
ATOM    708  CD1 ILE A  41      13.609  -2.765  17.127  1.00 12.870          C  
ATOM    709  H   ILE A  41      14.615  -0.940  21.152  1.00 11.580          H  
ATOM    710  HA  ILE A  41      16.924  -1.983  19.564  1.00 10.810          H  
ATOM    711  HB  ILE A  41      14.398  -0.573  18.588  1.00 15.440          H  
ATOM    712 1HG1 ILE A  41      15.463  -3.342  18.015  1.00 15.440          H  
ATOM    713 2HG1 ILE A  41      14.181  -2.925  19.119  1.00 15.440          H  
ATOM    714 1HG2 ILE A  41      15.403  -0.728  16.294  1.00 15.440          H  
ATOM    715 2HG2 ILE A  41      16.418   0.265  17.323  1.00 15.440          H  
ATOM    716 3HG2 ILE A  41      16.883  -1.413  16.987  1.00 15.440          H  
ATOM    717 1HD1 ILE A  41      13.245  -3.792  17.096  1.00 15.440          H  
ATOM    718 2HD1 ILE A  41      12.783  -2.105  17.326  1.00 15.440          H  
ATOM    719 3HD1 ILE A  41      14.035  -2.515  16.165  1.00 15.440          H  
ATOM    720  N   TRP A  42      15.993   1.142  20.049  1.00  6.990          N  
ATOM    721  CA  TRP A  42      16.375   2.543  20.010  1.00  6.200          C  
ATOM    722  C   TRP A  42      16.902   3.100  21.325  1.00  5.720          C  
ATOM    723  O   TRP A  42      16.599   2.603  22.405  1.00  5.800          O  
ATOM    724  CB  TRP A  42      15.185   3.370  19.551  1.00  9.000          C  
ATOM    725  CG  TRP A  42      14.761   2.990  18.191  1.00  9.000          C  
ATOM    726  CD1 TRP A  42      13.702   2.212  17.896  1.00  9.000          C  
ATOM    727  CD2 TRP A  42      15.384   3.313  16.935  1.00  9.000          C  
ATOM    728  NE1 TRP A  42      13.601   2.042  16.550  1.00  9.000          N  
ATOM    729  CE2 TRP A  42      14.620   2.708  15.943  1.00  9.000          C  
ATOM    730  CE3 TRP A  42      16.509   4.055  16.575  1.00  9.000          C  
ATOM    731  CZ2 TRP A  42      14.937   2.822  14.608  1.00  9.000          C  
ATOM    732  CZ3 TRP A  42      16.829   4.167  15.236  1.00  9.000          C  
ATOM    733  CH2 TRP A  42      16.061   3.568  14.277  1.00  9.000          C  
ATOM    734  H   TRP A  42      15.029   0.918  20.295  1.00  8.390          H  
ATOM    735  HA  TRP A  42      17.164   2.644  19.265  1.00  7.440          H  
ATOM    736 1HB  TRP A  42      14.340   3.212  20.230  1.00 10.800          H  
ATOM    737 2HB  TRP A  42      15.429   4.425  19.556  1.00 10.800          H  
ATOM    738  HD1 TRP A  42      13.035   1.795  18.636  1.00 10.800          H  
ATOM    739  HE1 TRP A  42      12.893   1.502  16.079  1.00 10.800          H  
ATOM    740  HE3 TRP A  42      17.124   4.538  17.328  1.00 10.800          H  
ATOM    741  HZ2 TRP A  42      14.340   2.348  13.829  1.00 10.800          H  
ATOM    742  HZ3 TRP A  42      17.707   4.747  14.961  1.00 10.800          H  
ATOM    743  HH2 TRP A  42      16.342   3.678  13.228  1.00 10.800          H  
ATOM    744  N   TRP A  43      17.641   4.212  21.234  1.00  5.310          N  
ATOM    745  CA  TRP A  43      18.151   4.934  22.409  1.00  5.090          C  
ATOM    746  C   TRP A  43      17.061   5.735  23.141  1.00  4.140          C  
ATOM    747  O   TRP A  43      17.321   6.367  24.164  1.00  4.280          O  
ATOM    748  CB  TRP A  43      19.286   5.876  22.005  1.00  7.210          C  
ATOM    749  CG  TRP A  43      20.528   5.160  21.592  1.00  7.210          C  
ATOM    750  CD1 TRP A  43      21.040   5.044  20.332  1.00  7.210          C  
ATOM    751  CD2 TRP A  43      21.432   4.445  22.458  1.00  7.210          C  
ATOM    752  NE1 TRP A  43      22.196   4.308  20.360  1.00  7.210          N  
ATOM    753  CE2 TRP A  43      22.450   3.932  21.653  1.00  7.210          C  
ATOM    754  CE3 TRP A  43      21.457   4.198  23.835  1.00  7.210          C  
ATOM    755  CZ2 TRP A  43      23.490   3.188  22.177  1.00  7.210          C  
ATOM    756  CZ3 TRP A  43      22.499   3.452  24.359  1.00  7.210          C  
ATOM    757  CH2 TRP A  43      23.489   2.959  23.550  1.00  7.210          C  
ATOM    758  H   TRP A  43      17.883   4.560  20.317  1.00  6.370          H  
ATOM    759  HA  TRP A  43      18.551   4.195  23.104  1.00  6.110          H  
ATOM    760 1HB  TRP A  43      18.962   6.505  21.180  1.00  8.660          H  
ATOM    761 2HB  TRP A  43      19.530   6.532  22.841  1.00  8.660          H  
ATOM    762  HD1 TRP A  43      20.599   5.472  19.433  1.00  8.660          H  
ATOM    763  HE1 TRP A  43      22.770   4.079  19.560  1.00  8.660          H  
ATOM    764  HE3 TRP A  43      20.673   4.589  24.483  1.00  8.660          H  
ATOM    765  HZ2 TRP A  43      24.287   2.787  21.551  1.00  8.660          H  
ATOM    766  HZ3 TRP A  43      22.511   3.266  25.431  1.00  8.660          H  
ATOM    767  HH2 TRP A  43      24.294   2.375  23.995  1.00  8.660          H  
ATOM    768  N   GLN A  44      15.849   5.688  22.585  1.00  3.330          N  
ATOM    769  CA  GLN A  44      14.621   6.316  23.060  1.00  2.650          C  
ATOM    770  C   GLN A  44      14.631   7.840  23.114  1.00  1.950          C  
ATOM    771  O   GLN A  44      13.980   8.438  23.974  1.00  1.910          O  
ATOM    772  CB  GLN A  44      14.278   5.782  24.459  1.00  3.980          C  
ATOM    773  CG  GLN A  44      14.083   4.285  24.533  1.00  3.980          C  
ATOM    774  CD  GLN A  44      13.627   3.837  25.908  1.00  3.980          C  
ATOM    775  OE1 GLN A  44      12.504   4.135  26.325  1.00  3.980          O  
ATOM    776  NE2 GLN A  44      14.490   3.125  26.624  1.00  3.980          N  
ATOM    777  H   GLN A  44      15.780   5.145  21.739  1.00  4.000          H  
ATOM    778  HA  GLN A  44      13.822   6.017  22.381  1.00  3.180          H  
ATOM    779 1HB  GLN A  44      15.054   6.064  25.170  1.00  4.780          H  
ATOM    780 2HB  GLN A  44      13.359   6.229  24.798  1.00  4.780          H  
ATOM    781 1HG  GLN A  44      13.327   3.997  23.804  1.00  4.780          H  
ATOM    782 2HG  GLN A  44      15.027   3.785  24.304  1.00  4.780          H  
ATOM    783 1HE2 GLN A  44      14.240   2.799  27.540  1.00  4.780          H  
ATOM    784 2HE2 GLN A  44      15.393   2.902  26.244  1.00  4.780          H  
ATOM    785  N   LEU A  45      15.246   8.480  22.124  1.00  1.620          N  
ATOM    786  CA  LEU A  45      15.235   9.934  22.076  1.00  1.020          C  
ATOM    787  C   LEU A  45      13.814  10.463  21.990  1.00  0.480          C  
ATOM    788  O   LEU A  45      13.478  11.456  22.635  1.00  0.410          O  
ATOM    789  CB  LEU A  45      16.054  10.450  20.885  1.00  1.670          C  
ATOM    790  CG  LEU A  45      16.113  12.001  20.703  1.00  1.670          C  
ATOM    791  CD1 LEU A  45      16.744  12.680  21.932  1.00  1.670          C  
ATOM    792  CD2 LEU A  45      16.912  12.328  19.448  1.00  1.670          C  
ATOM    793  H   LEU A  45      15.753   7.960  21.426  1.00  1.940          H  
ATOM    794  HA  LEU A  45      15.684  10.295  22.999  1.00  1.220          H  
ATOM    795 1HB  LEU A  45      17.076  10.089  20.993  1.00  2.000          H  
ATOM    796 2HB  LEU A  45      15.638  10.029  19.972  1.00  2.000          H  
ATOM    797  HG  LEU A  45      15.109  12.379  20.591  1.00  2.000          H  
ATOM    798 1HD1 LEU A  45      16.764  13.757  21.772  1.00  2.000          H  
ATOM    799 2HD1 LEU A  45      16.161  12.472  22.825  1.00  2.000          H  
ATOM    800 3HD1 LEU A  45      17.759  12.315  22.067  1.00  2.000          H  
ATOM    801 1HD2 LEU A  45      16.938  13.410  19.304  1.00  2.000          H  
ATOM    802 2HD2 LEU A  45      17.932  11.953  19.550  1.00  2.000          H  
ATOM    803 3HD2 LEU A  45      16.440  11.861  18.585  1.00  2.000          H  
ATOM    804  N   LYS A  46      12.966   9.796  21.197  1.00  0.280          N  
ATOM    805  CA  LYS A  46      11.600  10.266  21.022  1.00  0.280          C  
ATOM    806  C   LYS A  46      10.866  10.279  22.349  1.00  0.570          C  
ATOM    807  O   LYS A  46      10.073  11.176  22.604  1.00  0.900          O  
ATOM    808  CB  LYS A  46      10.830   9.388  20.028  1.00  0.390          C  
ATOM    809  CG  LYS A  46      11.256   9.485  18.547  1.00  0.390          C  
ATOM    810  CD  LYS A  46      10.906  10.835  17.928  1.00  0.390          C  
ATOM    811  CE  LYS A  46      11.046  10.801  16.393  1.00  0.390          C  
ATOM    812  NZ  LYS A  46      10.757  12.127  15.784  1.00  0.390          N  
ATOM    813  H   LYS A  46      13.296   8.975  20.717  1.00  0.340          H  
ATOM    814  HA  LYS A  46      11.629  11.292  20.657  1.00  0.340          H  
ATOM    815 1HB  LYS A  46      10.918   8.343  20.330  1.00  0.470          H  
ATOM    816 2HB  LYS A  46       9.770   9.647  20.081  1.00  0.470          H  
ATOM    817 1HG  LYS A  46      12.332   9.334  18.475  1.00  0.470          H  
ATOM    818 2HG  LYS A  46      10.767   8.722  17.960  1.00  0.470          H  
ATOM    819 1HD  LYS A  46       9.868  11.095  18.172  1.00  0.470          H  
ATOM    820 2HD  LYS A  46      11.563  11.610  18.321  1.00  0.470          H  
ATOM    821 1HE  LYS A  46      12.050  10.486  16.117  1.00  0.470          H  
ATOM    822 2HE  LYS A  46      10.325  10.074  15.997  1.00  0.470          H  
ATOM    823 1HZ  LYS A  46      10.824  12.069  14.780  1.00  0.470          H  
ATOM    824 2HZ  LYS A  46       9.796  12.415  16.055  1.00  0.470          H  
ATOM    825 3HZ  LYS A  46      11.405  12.810  16.124  1.00  0.470          H  
ATOM    826  N   ASN A  47      11.136   9.301  23.210  1.00  0.810          N  
ATOM    827  CA  ASN A  47      10.493   9.256  24.511  1.00  1.350          C  
ATOM    828  C   ASN A  47      10.885  10.470  25.318  1.00  1.240          C  
ATOM    829  O   ASN A  47      10.041  11.221  25.809  1.00  1.690          O  
ATOM    830  CB  ASN A  47      10.886   7.981  25.254  1.00  1.670          C  
ATOM    831  CG  ASN A  47      10.327   7.862  26.659  1.00  1.670          C  
ATOM    832  OD1 ASN A  47       9.136   8.063  26.914  1.00  1.670          O  
ATOM    833  ND2 ASN A  47      11.196   7.524  27.583  1.00  1.670          N  
ATOM    834  H   ASN A  47      11.813   8.591  22.963  1.00  0.970          H  
ATOM    835  HA  ASN A  47       9.411   9.279  24.375  1.00  1.620          H  
ATOM    836 1HB  ASN A  47      10.583   7.111  24.674  1.00  2.010          H  
ATOM    837 2HB  ASN A  47      11.960   7.953  25.340  1.00  2.010          H  
ATOM    838 1HD2 ASN A  47      10.910   7.418  28.536  1.00  2.010          H  
ATOM    839 2HD2 ASN A  47      12.152   7.362  27.330  1.00  2.010          H  
ATOM    840  N   TRP A  48      12.177  10.707  25.422  1.00  0.810          N  
ATOM    841  CA  TRP A  48      12.609  11.786  26.280  1.00  0.650          C  
ATOM    842  C   TRP A  48      12.210  13.174  25.774  1.00  0.450          C  
ATOM    843  O   TRP A  48      11.963  14.073  26.583  1.00  0.360          O  
ATOM    844  CB  TRP A  48      14.106  11.662  26.506  1.00  0.970          C  
ATOM    845  CG  TRP A  48      14.415  10.470  27.380  1.00  0.970          C  
ATOM    846  CD1 TRP A  48      15.033   9.311  27.004  1.00  0.970          C  
ATOM    847  CD2 TRP A  48      14.094  10.312  28.791  1.00  0.970          C  
ATOM    848  NE1 TRP A  48      15.118   8.454  28.075  1.00  0.970          N  
ATOM    849  CE2 TRP A  48      14.550   9.051  29.173  1.00  0.970          C  
ATOM    850  CE3 TRP A  48      13.462  11.130  29.745  1.00  0.970          C  
ATOM    851  CZ2 TRP A  48      14.403   8.581  30.465  1.00  0.970          C  
ATOM    852  CZ3 TRP A  48      13.322  10.655  31.041  1.00  0.970          C  
ATOM    853  CH2 TRP A  48      13.784   9.414  31.387  1.00  0.970          C  
ATOM    854  H   TRP A  48      12.844  10.091  24.946  1.00  0.970          H  
ATOM    855  HA  TRP A  48      12.124  11.642  27.240  1.00  0.780          H  
ATOM    856 1HB  TRP A  48      14.609  11.533  25.543  1.00  1.170          H  
ATOM    857 2HB  TRP A  48      14.493  12.564  26.974  1.00  1.170          H  
ATOM    858  HD1 TRP A  48      15.403   9.090  26.000  1.00  1.170          H  
ATOM    859  HE1 TRP A  48      15.534   7.531  28.053  1.00  1.170          H  
ATOM    860  HE3 TRP A  48      13.093  12.121  29.479  1.00  1.170          H  
ATOM    861  HZ2 TRP A  48      14.759   7.596  30.770  1.00  1.170          H  
ATOM    862  HZ3 TRP A  48      12.831  11.296  31.780  1.00  1.170          H  
ATOM    863  HH2 TRP A  48      13.659   9.066  32.415  1.00  1.170          H  
ATOM    864  N   LEU A  49      12.087  13.344  24.456  1.00  0.460          N  
ATOM    865  CA  LEU A  49      11.669  14.631  23.915  1.00  0.440          C  
ATOM    866  C   LEU A  49      10.158  14.804  23.965  1.00  0.450          C  
ATOM    867  O   LEU A  49       9.651  15.866  24.366  1.00  0.460          O  
ATOM    868  CB  LEU A  49      12.052  14.754  22.435  1.00  0.620          C  
ATOM    869  CG  LEU A  49      13.532  14.792  22.060  1.00  0.620          C  
ATOM    870  CD1 LEU A  49      13.625  14.752  20.543  1.00  0.620          C  
ATOM    871  CD2 LEU A  49      14.202  16.043  22.608  1.00  0.620          C  
ATOM    872  H   LEU A  49      12.353  12.578  23.829  1.00  0.550          H  
ATOM    873  HA  LEU A  49      12.121  15.423  24.502  1.00  0.530          H  
ATOM    874 1HB  LEU A  49      11.620  13.895  21.917  1.00  0.750          H  
ATOM    875 2HB  LEU A  49      11.582  15.652  22.038  1.00  0.750          H  
ATOM    876  HG  LEU A  49      14.030  13.916  22.460  1.00  0.750          H  
ATOM    877 1HD1 LEU A  49      14.670  14.763  20.243  1.00  0.750          H  
ATOM    878 2HD1 LEU A  49      13.148  13.842  20.174  1.00  0.750          H  
ATOM    879 3HD1 LEU A  49      13.122  15.620  20.122  1.00  0.750          H  
ATOM    880 1HD2 LEU A  49      15.251  16.044  22.313  1.00  0.750          H  
ATOM    881 2HD2 LEU A  49      13.710  16.930  22.205  1.00  0.750          H  
ATOM    882 3HD2 LEU A  49      14.139  16.057  23.692  1.00  0.750          H  
ATOM    883  N   GLN A  50       9.431  13.764  23.570  1.00  0.740          N  
ATOM    884  CA  GLN A  50       8.001  13.863  23.477  1.00  1.100          C  
ATOM    885  C   GLN A  50       7.324  13.879  24.822  1.00  0.940          C  
ATOM    886  O   GLN A  50       6.266  14.469  24.970  1.00  0.930          O  
ATOM    887  CB  GLN A  50       7.420  12.776  22.587  1.00  1.400          C  
ATOM    888  CG  GLN A  50       7.846  12.877  21.113  1.00  1.400          C  
ATOM    889  CD  GLN A  50       7.498  14.207  20.469  1.00  1.400          C  
ATOM    890  OE1 GLN A  50       6.550  14.894  20.861  1.00  1.400          O  
ATOM    891  NE2 GLN A  50       8.265  14.579  19.462  1.00  1.400          N  
ATOM    892  H   GLN A  50       9.875  12.889  23.284  1.00  0.890          H  
ATOM    893  HA  GLN A  50       7.781  14.803  23.006  1.00  1.320          H  
ATOM    894 1HB  GLN A  50       7.707  11.798  22.973  1.00  1.680          H  
ATOM    895 2HB  GLN A  50       6.352  12.829  22.620  1.00  1.680          H  
ATOM    896 1HG  GLN A  50       8.922  12.746  21.043  1.00  1.680          H  
ATOM    897 2HG  GLN A  50       7.346  12.100  20.555  1.00  1.680          H  
ATOM    898 1HE2 GLN A  50       8.085  15.436  18.974  1.00  1.680          H  
ATOM    899 2HE2 GLN A  50       9.018  13.991  19.165  1.00  1.680          H  
ATOM    900  N   ASN A  51       7.909  13.300  25.856  1.00  1.140          N  
ATOM    901  CA  ASN A  51       7.177  13.316  27.117  1.00  1.570          C  
ATOM    902  C   ASN A  51       6.787  14.736  27.538  1.00  1.280          C  
ATOM    903  O   ASN A  51       5.642  14.974  27.944  1.00  1.440          O  
ATOM    904  CB  ASN A  51       8.025  12.651  28.179  1.00  2.030          C  
ATOM    905  CG  ASN A  51       8.067  11.214  27.930  1.00  2.030          C  
ATOM    906  OD1 ASN A  51       7.191  10.731  27.221  1.00  2.030          O  
ATOM    907  ND2 ASN A  51       9.034  10.523  28.409  1.00  2.030          N  
ATOM    908  H   ASN A  51       8.788  12.781  25.757  1.00  1.370          H  
ATOM    909  HA  ASN A  51       6.248  12.759  26.990  1.00  1.880          H  
ATOM    910 1HB  ASN A  51       9.043  13.045  28.148  1.00  2.430          H  
ATOM    911 2HB  ASN A  51       7.615  12.843  29.169  1.00  2.430          H  
ATOM    912 1HD2 ASN A  51       9.073   9.541  28.170  1.00  2.430          H  
ATOM    913 2HD2 ASN A  51       9.747  10.961  28.952  1.00  2.430          H  
ATOM    914  N   GLN A  52       7.689  15.702  27.361  1.00  1.060          N  
ATOM    915  CA  GLN A  52       7.361  17.068  27.742  1.00  1.350          C  
ATOM    916  C   GLN A  52       6.584  17.784  26.650  1.00  1.140          C  
ATOM    917  O   GLN A  52       5.682  18.579  26.948  1.00  1.420          O  
ATOM    918  CB  GLN A  52       8.624  17.842  28.099  1.00  1.770          C  
ATOM    919  CG  GLN A  52       9.316  17.324  29.346  1.00  1.770          C  
ATOM    920  CD  GLN A  52       8.424  17.432  30.566  1.00  1.770          C  
ATOM    921  OE1 GLN A  52       7.830  18.486  30.810  1.00  1.770          O  
ATOM    922  NE2 GLN A  52       8.320  16.353  31.333  1.00  1.770          N  
ATOM    923  H   GLN A  52       8.602  15.467  26.984  1.00  1.270          H  
ATOM    924  HA  GLN A  52       6.722  17.031  28.624  1.00  1.620          H  
ATOM    925 1HB  GLN A  52       9.330  17.781  27.269  1.00  2.130          H  
ATOM    926 2HB  GLN A  52       8.380  18.892  28.249  1.00  2.130          H  
ATOM    927 1HG  GLN A  52       9.570  16.276  29.195  1.00  2.130          H  
ATOM    928 2HG  GLN A  52      10.217  17.909  29.524  1.00  2.130          H  
ATOM    929 1HE2 GLN A  52       7.744  16.372  32.156  1.00  2.130          H  
ATOM    930 2HE2 GLN A  52       8.821  15.516  31.108  1.00  2.130          H  
ATOM    931  N   LEU A  53       6.902  17.503  25.383  1.00  0.910          N  
ATOM    932  CA  LEU A  53       6.217  18.165  24.284  1.00  1.260          C  
ATOM    933  C   LEU A  53       4.741  17.791  24.283  1.00  0.900          C  
ATOM    934  O   LEU A  53       3.891  18.634  23.988  1.00  1.140          O  
ATOM    935  CB  LEU A  53       6.861  17.770  22.958  1.00  1.620          C  
ATOM    936  CG  LEU A  53       8.308  18.282  22.706  1.00  1.620          C  
ATOM    937  CD1 LEU A  53       8.886  17.552  21.493  1.00  1.620          C  
ATOM    938  CD2 LEU A  53       8.294  19.789  22.453  1.00  1.620          C  
ATOM    939  H   LEU A  53       7.659  16.844  25.167  1.00  1.090          H  
ATOM    940  HA  LEU A  53       6.286  19.239  24.428  1.00  1.510          H  
ATOM    941 1HB  LEU A  53       6.856  16.711  22.891  1.00  1.950          H  
ATOM    942 2HB  LEU A  53       6.238  18.146  22.153  1.00  1.950          H  
ATOM    943  HG  LEU A  53       8.930  18.070  23.569  1.00  1.950          H  
ATOM    944 1HD1 LEU A  53       9.902  17.897  21.312  1.00  1.950          H  
ATOM    945 2HD1 LEU A  53       8.904  16.487  21.691  1.00  1.950          H  
ATOM    946 3HD1 LEU A  53       8.272  17.747  20.616  1.00  1.950          H  
ATOM    947 1HD2 LEU A  53       9.312  20.128  22.270  1.00  1.950          H  
ATOM    948 2HD2 LEU A  53       7.676  20.007  21.582  1.00  1.950          H  
ATOM    949 3HD2 LEU A  53       7.898  20.316  23.315  1.00  1.950          H  
ATOM    950  N   ILE A  54       4.447  16.531  24.625  1.00  0.590          N  
ATOM    951  CA  ILE A  54       3.091  16.024  24.703  1.00  0.830          C  
ATOM    952  C   ILE A  54       2.379  16.569  25.906  1.00  0.810          C  
ATOM    953  O   ILE A  54       1.266  17.062  25.784  1.00  0.840          O  
ATOM    954  CB  ILE A  54       3.005  14.497  24.768  1.00  1.070          C  
ATOM    955  CG1 ILE A  54       3.489  13.911  23.479  1.00  1.070          C  
ATOM    956  CG2 ILE A  54       1.515  14.089  25.030  1.00  1.070          C  
ATOM    957  CD1 ILE A  54       3.704  12.457  23.538  1.00  1.070          C  
ATOM    958  H   ILE A  54       5.212  15.897  24.828  1.00  0.710          H  
ATOM    959  HA  ILE A  54       2.561  16.355  23.820  1.00  1.000          H  
ATOM    960  HB  ILE A  54       3.654  14.125  25.563  1.00  1.280          H  
ATOM    961 1HG1 ILE A  54       2.786  14.115  22.734  1.00  1.280          H  
ATOM    962 2HG1 ILE A  54       4.426  14.386  23.200  1.00  1.280          H  
ATOM    963 1HG2 ILE A  54       1.406  13.024  25.068  1.00  1.280          H  
ATOM    964 2HG2 ILE A  54       1.161  14.493  25.961  1.00  1.280          H  
ATOM    965 3HG2 ILE A  54       0.908  14.468  24.251  1.00  1.280          H  
ATOM    966 1HD1 ILE A  54       4.050  12.122  22.578  1.00  1.280          H  
ATOM    967 2HD1 ILE A  54       4.455  12.256  24.294  1.00  1.280          H  
ATOM    968 3HD1 ILE A  54       2.800  11.924  23.780  1.00  1.280          H  
ATOM    969  N   GLN A  55       2.984  16.544  27.095  1.00  1.060          N  
ATOM    970  CA  GLN A  55       2.214  17.077  28.204  1.00  1.490          C  
ATOM    971  C   GLN A  55       1.775  18.521  27.940  1.00  1.350          C  
ATOM    972  O   GLN A  55       0.668  18.894  28.339  1.00  1.490          O  
ATOM    973  CB  GLN A  55       2.952  16.935  29.544  1.00  1.910          C  
ATOM    974  CG  GLN A  55       2.990  15.490  30.063  1.00  1.910          C  
ATOM    975  CD  GLN A  55       3.667  15.304  31.425  1.00  1.910          C  
ATOM    976  OE1 GLN A  55       4.878  15.146  31.607  1.00  1.910          O  
ATOM    977  NE2 GLN A  55       2.833  15.295  32.443  1.00  1.910          N  
ATOM    978  H   GLN A  55       3.911  16.128  27.240  1.00  1.270          H  
ATOM    979  HA  GLN A  55       1.306  16.482  28.290  1.00  1.790          H  
ATOM    980 1HB  GLN A  55       3.985  17.280  29.423  1.00  2.300          H  
ATOM    981 2HB  GLN A  55       2.477  17.564  30.294  1.00  2.300          H  
ATOM    982 1HG  GLN A  55       1.968  15.167  30.175  1.00  2.300          H  
ATOM    983 2HG  GLN A  55       3.500  14.860  29.335  1.00  2.300          H  
ATOM    984 1HE2 GLN A  55       3.164  15.174  33.376  1.00  2.300          H  
ATOM    985 2HE2 GLN A  55       1.832  15.327  32.277  1.00  2.300          H  
ATOM    986  N   GLN A  56       2.599  19.330  27.259  1.00  1.250          N  
ATOM    987  CA  GLN A  56       2.160  20.688  26.958  1.00  1.450          C  
ATOM    988  C   GLN A  56       1.235  20.765  25.715  1.00  1.040          C  
ATOM    989  O   GLN A  56       0.138  21.338  25.769  1.00  1.140          O  
ATOM    990  CB  GLN A  56       3.382  21.580  26.721  1.00  1.950          C  
ATOM    991  CG  GLN A  56       4.262  21.767  27.940  1.00  1.950          C  
ATOM    992  CD  GLN A  56       3.539  22.443  29.064  1.00  1.950          C  
ATOM    993  OE1 GLN A  56       2.911  23.486  28.876  1.00  1.950          O  
ATOM    994  NE2 GLN A  56       3.610  21.852  30.246  1.00  1.950          N  
ATOM    995  H   GLN A  56       3.535  19.003  26.992  1.00  1.500          H  
ATOM    996  HA  GLN A  56       1.599  21.065  27.812  1.00  1.740          H  
ATOM    997 1HB  GLN A  56       4.001  21.137  25.936  1.00  2.340          H  
ATOM    998 2HB  GLN A  56       3.061  22.560  26.372  1.00  2.340          H  
ATOM    999 1HG  GLN A  56       4.598  20.786  28.285  1.00  2.340          H  
ATOM   1000 2HG  GLN A  56       5.120  22.379  27.666  1.00  2.340          H  
ATOM   1001 1HE2 GLN A  56       3.143  22.251  31.038  1.00  2.340          H  
ATOM   1002 2HE2 GLN A  56       4.130  21.000  30.345  1.00  2.340          H  
ATOM   1003  N   GLY A  57       1.642  20.148  24.599  1.00  0.650          N  
ATOM   1004  CA  GLY A  57       0.859  20.225  23.372  1.00  0.540          C  
ATOM   1005  C   GLY A  57      -0.523  19.637  23.561  1.00  0.450          C  
ATOM   1006  O   GLY A  57      -1.517  20.154  23.048  1.00  0.660          O  
ATOM   1007  H   GLY A  57       2.529  19.652  24.566  1.00  0.780          H  
ATOM   1008 1HA  GLY A  57       0.784  21.260  23.050  1.00  0.650          H  
ATOM   1009 2HA  GLY A  57       1.386  19.679  22.587  1.00  0.650          H  
ATOM   1010  N   LEU A  58      -0.614  18.576  24.337  1.00  0.720          N  
ATOM   1011  CA  LEU A  58      -1.868  17.912  24.564  1.00  1.120          C  
ATOM   1012  C   LEU A  58      -2.912  18.818  25.231  1.00  1.060          C  
ATOM   1013  O   LEU A  58      -4.104  18.567  25.082  1.00  1.160          O  
ATOM   1014  CB  LEU A  58      -1.623  16.615  25.345  1.00  1.410          C  
ATOM   1015  CG  LEU A  58      -2.764  15.575  25.451  1.00  1.410          C  
ATOM   1016  CD1 LEU A  58      -3.204  15.099  24.027  1.00  1.410          C  
ATOM   1017  CD2 LEU A  58      -2.228  14.374  26.250  1.00  1.410          C  
ATOM   1018  H   LEU A  58       0.220  18.179  24.774  1.00  0.860          H  
ATOM   1019  HA  LEU A  58      -2.247  17.638  23.589  1.00  1.340          H  
ATOM   1020 1HB  LEU A  58      -0.796  16.108  24.865  1.00  1.690          H  
ATOM   1021 2HB  LEU A  58      -1.310  16.884  26.357  1.00  1.690          H  
ATOM   1022  HG  LEU A  58      -3.623  16.009  25.963  1.00  1.690          H  
ATOM   1023 1HD1 LEU A  58      -3.983  14.341  24.131  1.00  1.690          H  
ATOM   1024 2HD1 LEU A  58      -3.596  15.929  23.445  1.00  1.690          H  
ATOM   1025 3HD1 LEU A  58      -2.348  14.670  23.523  1.00  1.690          H  
ATOM   1026 1HD2 LEU A  58      -3.008  13.617  26.345  1.00  1.690          H  
ATOM   1027 2HD2 LEU A  58      -1.374  13.940  25.732  1.00  1.690          H  
ATOM   1028 3HD2 LEU A  58      -1.919  14.706  27.241  1.00  1.690          H  
ATOM   1029  N   SER A  59      -2.515  19.841  26.023  1.00  1.120          N  
ATOM   1030  CA  SER A  59      -3.540  20.684  26.628  1.00  1.440          C  
ATOM   1031  C   SER A  59      -4.000  21.737  25.614  1.00  1.110          C  
ATOM   1032  O   SER A  59      -5.127  22.232  25.691  1.00  1.240          O  
ATOM   1033  CB  SER A  59      -3.033  21.364  27.886  1.00  1.890          C  
ATOM   1034  OG  SER A  59      -2.083  22.349  27.590  1.00  1.890          O  
ATOM   1035  H   SER A  59      -1.535  20.102  26.165  1.00  1.340          H  
ATOM   1036  HA  SER A  59      -4.399  20.063  26.889  1.00  1.730          H  
ATOM   1037 1HB  SER A  59      -3.867  21.810  28.425  1.00  2.270          H  
ATOM   1038 2HB  SER A  59      -2.584  20.614  28.535  1.00  2.270          H  
ATOM   1039  HG  SER A  59      -1.739  22.650  28.436  1.00  2.270          H  
ATOM   1040  N   LEU A  60      -3.156  22.023  24.608  1.00  0.840          N  
ATOM   1041  CA  LEU A  60      -3.502  22.988  23.558  1.00  0.970          C  
ATOM   1042  C   LEU A  60      -4.419  22.339  22.517  1.00  0.670          C  
ATOM   1043  O   LEU A  60      -5.295  22.979  21.940  1.00  0.890          O  
ATOM   1044  CB  LEU A  60      -2.235  23.482  22.852  1.00  1.310          C  
ATOM   1045  CG  LEU A  60      -1.215  24.285  23.693  1.00  1.310          C  
ATOM   1046  CD1 LEU A  60       0.032  24.515  22.852  1.00  1.310          C  
ATOM   1047  CD2 LEU A  60      -1.813  25.624  24.122  1.00  1.310          C  
ATOM   1048  H   LEU A  60      -2.210  21.617  24.638  1.00  1.010          H  
ATOM   1049  HA  LEU A  60      -4.040  23.821  24.006  1.00  1.160          H  
ATOM   1050 1HB  LEU A  60      -1.721  22.618  22.437  1.00  1.570          H  
ATOM   1051 2HB  LEU A  60      -2.549  24.113  22.035  1.00  1.570          H  
ATOM   1052  HG  LEU A  60      -0.933  23.704  24.578  1.00  1.570          H  
ATOM   1053 1HD1 LEU A  60       0.766  25.068  23.436  1.00  1.570          H  
ATOM   1054 2HD1 LEU A  60       0.455  23.562  22.554  1.00  1.570          H  
ATOM   1055 3HD1 LEU A  60      -0.227  25.086  21.968  1.00  1.570          H  
ATOM   1056 1HD2 LEU A  60      -1.073  26.173  24.704  1.00  1.570          H  
ATOM   1057 2HD2 LEU A  60      -2.085  26.203  23.239  1.00  1.570          H  
ATOM   1058 3HD2 LEU A  60      -2.694  25.464  24.735  1.00  1.570          H  
ATOM   1059  N   MET A  61      -4.235  21.033  22.345  1.00  0.660          N  
ATOM   1060  CA  MET A  61      -4.948  20.193  21.381  1.00  1.240          C  
ATOM   1061  C   MET A  61      -6.340  19.717  21.805  1.00  1.330          C  
ATOM   1062  O   MET A  61      -7.009  19.013  21.043  1.00  1.640          O  
ATOM   1063  CB  MET A  61      -4.085  18.974  21.132  1.00  1.500          C  
ATOM   1064  CG  MET A  61      -2.839  19.277  20.399  1.00  1.500          C  
ATOM   1065  SD  MET A  61      -1.733  17.933  20.311  1.00  1.500          S  
ATOM   1066  CE  MET A  61      -0.510  18.603  19.202  1.00  1.500          C  
ATOM   1067  H   MET A  61      -3.450  20.614  22.853  1.00  0.790          H  
ATOM   1068  HA  MET A  61      -5.058  20.763  20.461  1.00  1.490          H  
ATOM   1069 1HB  MET A  61      -3.829  18.517  22.078  1.00  1.800          H  
ATOM   1070 2HB  MET A  61      -4.645  18.239  20.551  1.00  1.800          H  
ATOM   1071 1HG  MET A  61      -3.131  19.495  19.404  1.00  1.800          H  
ATOM   1072 2HG  MET A  61      -2.339  20.140  20.804  1.00  1.800          H  
ATOM   1073 1HE  MET A  61       0.274  17.864  19.034  1.00  1.800          H  
ATOM   1074 2HE  MET A  61      -0.975  18.842  18.253  1.00  1.800          H  
ATOM   1075 3HE  MET A  61      -0.079  19.502  19.639  1.00  1.800          H  
ATOM   1076  N   ILE A  62      -6.760  20.053  23.019  1.00  1.300          N  
ATOM   1077  CA  ILE A  62      -8.052  19.610  23.531  1.00  1.750          C  
ATOM   1078  C   ILE A  62      -8.905  20.779  24.013  1.00  1.730          C  
ATOM   1079  O   ILE A  62      -9.980  21.009  23.460  1.00  1.570          O  
ATOM   1080  OXT ILE A  62      -8.746  21.161  25.172  1.00  2.620          O  
ATOM   1081  CB  ILE A  62      -7.879  18.597  24.683  1.00  2.090          C  
ATOM   1082  CG1 ILE A  62      -7.081  17.366  24.171  1.00  2.090          C  
ATOM   1083  CG2 ILE A  62      -9.273  18.172  25.208  1.00  2.090          C  
ATOM   1084  CD1 ILE A  62      -6.644  16.385  25.242  1.00  2.090          C  
ATOM   1085  H   ILE A  62      -6.161  20.641  23.593  1.00  1.560          H  
ATOM   1086  HA  ILE A  62      -8.591  19.118  22.724  1.00  2.100          H  
ATOM   1087  HB  ILE A  62      -7.297  19.057  25.488  1.00  2.510          H  
ATOM   1088 1HG1 ILE A  62      -7.687  16.857  23.438  1.00  2.510          H  
ATOM   1089 2HG1 ILE A  62      -6.175  17.713  23.689  1.00  2.510          H  
ATOM   1090 1HG2 ILE A  62      -9.173  17.467  26.019  1.00  2.510          H  
ATOM   1091 2HG2 ILE A  62      -9.821  19.039  25.572  1.00  2.510          H  
ATOM   1092 3HG2 ILE A  62      -9.834  17.714  24.395  1.00  2.510          H  
ATOM   1093 1HD1 ILE A  62      -6.087  15.580  24.782  1.00  2.510          H  
ATOM   1094 2HD1 ILE A  62      -6.005  16.901  25.962  1.00  2.510          H  
ATOM   1095 3HD1 ILE A  62      -7.501  15.971  25.753  1.00  2.510          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 -311.542 31.9603 229.175 -28.4176 7.43641 18.554 102.53 -120.868 -0.72001 -4.69942 -73.2874 -18.7438 -28.8963 -10.9836 -6.57516 -4.76983 0 0.75508 6.09805 36.9392 62.6021 -11.1444 8.32268 -6.73199 -2.78547 35.5474 -90.2446
MET:NtermProteinFull_1 -1.18889 0.48367 1.41996 -0.66528 0.17737 0.21683 0.35824 -0.55935 -0.05136 -0.16279 1.06903 1.14837 0 0 0 0 0 0.04252 0.04939 1.35523 0 0 0 0.60916 0 1.34404 5.64616
PRO_2 -2.79565 0.56555 2.15215 -0.08806 0.00108 0.05477 0.46579 -0.81069 -0 -0 0.95404 0.65253 0 0 0 0 0 -0.13595 0.00123 0.53851 0 -0.38345 0 -2.4119 -0.23567 1.66022 0.1845
ARG_3 -2.82506 0.32295 2.92138 -0.46775 0.0673 0.29079 1.53553 -1.34548 -0.0563 -0.20847 -0.46796 -0.09755 0 0 0 0 0 0.03968 0.00363 1.58431 0 -0.19757 0 -1.2888 0.047 0.42314 0.28076
ARG_4 -5.13237 0.62024 3.32416 -0.48914 0.07365 0.2974 0.86481 -1.58818 -0.02248 -0.16157 0.02332 0.15075 0 0 0 0 0 0.02148 0.05268 1.77066 0 0.11955 0 -1.2888 0.63839 0.34805 -0.37738
GLN_5 -2.37832 0.2063 2.47352 -0.26996 0.0354 0.20438 1.19446 -1.19628 -0 -0 -0.87874 -0.48237 0 0 0 0 0 -0.06983 0.00246 0 2.84 -0.13395 0 -0.18838 0.10137 0.3421 1.80215
TRP_6 -4.94054 0.53026 2.79328 -1.27338 0.14418 1.02725 1.00356 -1.77651 -0.00494 -0.04568 -0.44878 -0.99462 0 0 0 0 0 -0.07465 0.0012 0 2.31671 -0.04455 0 1.6906 -0.52276 0.22637 -0.39302
ARG_7 -3.57205 0.275 4.22698 -0.72406 0.11679 0.40227 1.92671 -1.86819 -0.02248 -0.16157 -1.89988 0.57018 0 0 -0.47568 0 0 -0.0453 0.41413 2.50387 0 -0.06344 0 -1.2888 -0.40665 0.39255 0.30037
TRP_8 -5.69719 0.66988 2.33959 -0.8099 0.06406 0.2759 1.11958 -1.51877 -0 -0 -1.50061 -0.17643 0 0 -0.47568 0 0 -0.0139 0.01776 0 2.2247 -0.1524 0 1.6906 -0.45896 0.64155 -1.76022
THR_9 -4.9421 0.38593 3.90136 -0.10983 0.08591 0.06317 2.06867 -1.72396 -0 -0 -1.17289 -0.51837 0 0 0 0 0 0.05112 0.00348 0.25835 0 -0.70871 2.28471 -1.0874 -0.16547 0.58284 -0.74318
ARG_10 -5.44751 0.28225 4.54593 -0.96318 0.25871 0.50598 2.03979 -2.03239 -0.01762 -0.15661 -2.15617 0.19199 0 0 0 0 0 0.09689 0.09282 2.26435 0 -0.23912 0 -1.2888 0.02595 0.3534 -1.64336
MET_11 -8.91508 1.31053 1.7945 -0.39406 0.07047 0.24419 0.9863 -1.46169 -0.03052 -0.20599 -0.55081 0.01194 0 0 0 0 0 0.01977 0.42967 3.22 0 -0.08363 0 0.60916 -0.09953 0.3067 -2.73808
THR_12 -4.34951 0.25386 3.55221 -0.17841 0.11769 0.06747 2.34373 -1.83456 -0 -0 -2.85894 -0.32145 0 0 0 0 0 0.01951 0.00037 0.14629 0 -0.12763 2.31916 -1.0874 0.08041 0.34608 -1.51111
LEU_13 -6.80991 0.96672 0.86436 -0.45304 0.23614 0.07388 0.44358 -1.50389 -0.0129 -0.04937 -0.35811 0.16783 0 0 0 0 0 -3e-05 0.31902 0.55706 0 -0.33669 0 0.18072 -0.09315 0.54322 -5.26457
THR_14 -4.83764 0.48493 4.13431 -0.17305 0.10232 0.05972 2.67205 -2.14903 -0.0159 -0.14914 -3.20367 -0.42024 0 0 0 0 0 -0.03778 0.04501 0.27298 0 -0.20857 2.44689 -1.0874 -0.08751 0.55391 -1.59781
ARG_15 -1.4036 0.09264 0.87596 -0.47559 0.06264 0.28442 0.27397 -0.53604 -0 -0 0.36591 0.14754 0 0 0 0 0 -0.01977 0.00613 1.77638 0 0.10422 0 -1.2888 0.4074 0.3479 1.02133
ALA_16 -4.40673 0.5518 3.08937 -0.02926 0.01858 0 2.6052 -2.02614 -0.0322 -0.1897 -2.3082 -0.49375 0 0 0 0 0 0.01035 0 0 0 0.00914 0 1.8394 0.93549 0.25671 -0.16993
HIS_17 -5.48723 0.44151 4.90495 -0.72548 0.01076 0.80099 2.41094 -2.69081 -0.00142 -0.00715 -1.0765 -2.20571 0 0 0 0 0 0.00899 0.2636 0 1.6074 -0.00788 0 -0.45461 0.46492 0.35194 -1.39079
TYR_18 -3.49029 0.44193 2.76854 -0.6526 0.03726 0.34808 0.42215 -1.53881 -0.00142 -0.00715 0.11055 -0.28179 0 0 0 0 0 -0.06601 0.1885 0 2.42261 0.04437 0.00054 1.2797 -0.26151 0.38211 2.14675
LYS_19 -3.4504 0.38503 2.42937 -0.3043 0.03342 0.14766 1.54515 -1.37382 -0 -0 -0.49205 -0.12726 0 0 0 0 0 -0.0195 0.00922 1.89528 0 -0.17574 0 -1.5107 -0.06655 0.27237 -0.80282
VAL_20 -6.90312 0.73405 2.43319 -0.31512 0.18513 0.07143 1.15673 -2.3205 -0.00202 -0.03231 -0.34855 -0.45117 0 0 0 0 0 -0.02539 0.01713 0.11056 0 0.02315 0 1.9342 0.14374 0.85637 -2.73249
ASP_21 -1.79622 0.11124 2.29223 -0.12304 0.02699 0.38566 0.98465 -1.09222 -0.02366 -0.15366 -1.00893 -0.82663 0 0 0 0 0 -0.03895 0.00362 0 2.51618 -0.58775 0 -2.3716 -0.21158 0.85527 -1.05842
GLY_22 -2.82272 0.32144 2.76938 -0.00242 0 0 0.98262 -1.50042 -0.02405 -0.20752 -0.63563 -0.42379 0 0 0 0 0 0.03446 0 0 0 -1.53886 0 0.83697 0.1503 0.36755 -1.69269
GLN_23 -5.97362 0.81432 3.88927 -0.22139 0.01894 0.16232 1.66813 -2.06369 -0.01505 -0.07659 -1.59214 -0.40335 0 0 -0.58758 -0.78466 0 0.14665 0.15163 0 3.31577 -0.07679 0 -0.18838 0.3015 0.47053 -1.0442
LEU_24 -7.61627 0.57925 3.91513 -0.60732 0.27134 0.21666 2.60252 -2.6228 -0.02404 -0.13132 -2.53178 0.0211 0 0 0 0 0 -0.02135 0.17582 1.29369 0 -0.36891 0 0.18072 -0.20563 0.59657 -4.27662
CYS_25 -5.67511 0.71031 2.05536 -0.10172 0.00824 0.06169 1.10721 -1.41764 -0.00801 -0.02613 -0.62689 -0.35856 0 0 -0.60679 0 0 -0.06812 0.03744 0.28807 0 0.06263 0 3.6196 -0.0759 0.51852 -0.4958
LEU_26 -5.15366 0.4126 3.12241 -0.65561 0.23658 0.21994 1.03277 -1.77257 -0.02475 -0.13628 -0.85478 0.217 0 0 0 0 0 -0.01683 0.10714 0.63936 0 -0.16859 0 0.18072 0.36401 0.26645 -1.98406
HIS_D_27 -5.74892 0.43313 4.43844 -0.34915 0.00121 0.40919 1.75087 -2.26018 -0.02475 -0.13628 -1.18204 -0.1937 0 0 0 0 0 0.00829 0.13993 0 2.14053 -0.27047 0 -0.45461 0.25778 0.39393 -0.6468
TRP_28 -11.0243 1.30442 4.09175 -0.81848 0.07374 0.20543 1.24495 -2.51488 -0 -0 -1.62246 -0.65455 0 0 -0.40874 0 0 -0.00587 1.06022 0 4.2417 -0.06612 0 1.6906 -0.0032 0.68111 -2.52466
ARG_29 -4.66591 0.45303 5.12032 -0.86427 0.21177 0.58595 2.37661 -2.30156 -0 -0 -2.33065 -0.01914 0 0 -0.40874 0 0 0.68528 0.07154 1.63699 0 -0.1146 0 -1.2888 0.69547 1.13957 0.98288
PRO_30 -2.47547 0.56839 1.97011 -0.15409 0.00272 0.10978 0.90344 -0.9614 -0.03281 -0.19712 -0.70594 0.10555 0 0 0 0 0 0.25852 0.01144 0.262 0 -1.06112 0 -2.4119 0.18814 1.41557 -2.20418
ASN_31 -5.31634 0.42472 4.67133 -0.38437 0.07194 0.77326 1.8444 -2.37037 -0.00719 -0.08282 -1.32757 -0.61107 0 0 -1.2088 0 0 0.14384 0.05486 0 1.89553 -0.57513 0 -0.93687 -0.34283 1.34066 -1.94283
SER_32 -1.95612 0.20308 2.66645 -0.02974 0 0.0503 0.89574 -1.25579 -0.00621 -0.04181 -0.69958 -1.08037 0 0 0 0 0 0.12634 0.00164 0.23761 0 -0.26729 0.64506 -0.77834 -0.28031 1.05639 -0.51293
GLU_33 -6.06437 0.60234 6.3371 -0.64315 0.1627 1.20634 1.80962 -2.5874 -0.0266 -0.15532 -2.46031 -0.69136 0 0 0 -0.42392 0 -0.04009 0.00594 0 3.92567 -0.35409 0 -2.7348 -0.67027 0.54678 -2.25518
ASN_34 -3.51902 0.30583 4.22755 -0.19413 0.02195 0.32892 1.52389 -2.01981 -0.00352 -0.07113 -0.64021 -1.05067 0 0 0 0 0 0.02464 0.01599 0 2.11288 -1.04377 0 -0.93687 -0.69054 0.2379 -1.37011
LEU_35 -6.54482 0.6881 2.23317 -0.47047 0.15302 0.09514 1.21087 -1.62661 -0.00719 -0.08282 -1.20035 0.26983 0 0 -1.2088 0 0 -0.11206 0.04949 0.88257 0 -0.02774 0 0.18072 -0.48807 0.4777 -5.52832
ARG_36 -5.2841 0.36164 3.41604 -0.47358 0.06191 0.27827 0.94997 -1.46716 -0.00352 -0.07113 0.77706 0.09522 0 0 0 0 0 0.00186 0.07635 1.83898 0 0.07209 0 -1.2888 0.12968 0.65469 0.12546
GLY_37 -1.37427 0.1558 1.93718 -5e-05 0 0 1.04844 -0.91871 -0.01086 -0.13271 -1.50326 -0.40767 0 0 0 0 0 -0.06098 0 0 0 0.31791 0 0.83697 0.22517 0.36814 0.48111
ASN_38 -5.32936 0.51574 4.69628 -0.18745 0.01453 0.2846 2.59587 -2.38218 -0.01127 -0.10996 -2.37242 -0.66284 0 0 0 -0.6729 0 -0.02939 0.15944 0 2.94141 -0.59139 0 -0.93687 -0.02082 0.35074 -1.74824
LEU_39 -3.79758 0.29865 3.58378 -0.66428 0.32841 0.22005 1.38367 -1.78304 -0.02184 -0.11363 -0.08762 -0.08038 0 0 0 0 0 -0.05411 0.13405 1.48866 0 -0.22588 0 0.18072 -0.17823 0.44873 1.06016
GLN_40 -4.27863 0.47287 3.43116 -0.7972 0.32647 1.15394 0.90599 -1.75205 -0.01086 -0.13271 -0.59542 -2.4205 0 0 0 -0.6729 0 -0.04575 0.19177 0 3.87325 -0.14881 0 -0.18838 -0.48273 0.47491 -0.6956
ILE_41 -4.76263 0.47784 2.67702 -0.48509 0.39679 0.09698 1.09403 -1.56173 -0 -0 -0.55661 -0.12927 0 0 0 0 0 0.1727 0.00629 0.69259 0 -0.46391 0 0.73287 -0.15756 0.55838 -1.21129
TRP_42 -7.3626 0.6162 4.28865 -0.94025 0.04719 0.4028 1.61724 -2.37639 -0.03009 -0.26428 0.27385 0.04651 0 0 0 0 0 -0.00401 0.14897 0 1.68808 -0.27273 0 1.6906 0.19869 0.53176 0.30019
TRP_43 -1.40194 0.11511 1.38188 -0.9587 0.06808 0.37551 0.15607 -0.66721 -0 -0 0.26096 -0.37257 0 0 0 0 0 -0.037 0.00258 0 1.75694 0.01362 0 1.6906 -0.05619 0.46842 2.79617
GLN_44 -5.1124 0.67898 4.77493 -0.30818 0.0612 0.29103 1.99515 -2.21652 -0.04066 -0.26795 -1.26047 -0.92522 0 0 0 0 0 -0.07281 0.03112 0 2.90438 -0.07942 0 -0.18838 -0.1918 0.49374 0.56672
LEU_45 -4.00435 0.35853 3.24778 -0.69698 0.23993 0.2839 1.40937 -1.74009 -0.00213 -0.01357 -0.48498 0.07796 0 0 0 0 0 -0.05173 0.02406 1.04886 0 -0.25835 0 0.18072 -0.22729 0.3446 -0.26375
LYS_46 -6.48193 0.40533 6.84407 -0.47953 0.09616 0.27369 2.99782 -2.78968 -0 -0 -3.07982 0.12406 0 0 0 -0.42392 0 0.01067 0.222 2.39828 0 -0.05669 0 -1.5107 -0.43235 0.23305 -1.64949
ASN_47 -6.90843 0.56714 6.75313 -0.30917 0.0023 0.55769 3.31806 -3.35636 -0 -0 -1.99169 -0.04966 0 0 0 -0.50343 0 0.08231 0.2036 0 2.51642 0.55026 0 -0.93687 0.11917 0.34372 0.95818
TRP_48 -5.76607 0.24037 4.28683 -1.00119 0.11461 0.40557 1.69029 -2.44685 -0 -0 -1.15154 -0.35457 0 0 0 0 0 0.07776 0.00138 0 1.60405 0.03184 0 1.6906 0.18352 0.50731 0.11391
LEU_49 -5.44514 0.40171 4.27046 -0.48351 0.16696 0.10534 2.06731 -2.30421 -0 -0 -1.88105 0.22026 0 0 0 0 0 -0.01452 0.00451 0.46698 0 -0.20418 0 0.18072 -0.13968 0.5703 -2.01771
GLN_50 -9.13228 1.11964 7.10562 -0.65428 0.23621 0.71103 3.09729 -3.53593 -0.02612 -0.12358 -3.53333 -0.41077 0 0 0 0 0 -0.04783 0.06095 0 2.99198 -0.18273 0 -0.18838 -0.113 0.74701 -1.87849
ASN_51 -8.22558 0.74748 8.4018 -0.19981 0.1294 0.30332 4.01869 -4.15286 -0.00202 -0.03231 -3.32698 -0.29853 0 0 -0.60679 -0.50343 0 -0.02139 0.00818 0 1.49089 0.4476 0 -0.93687 -0.05142 0.83666 -1.97397
GLN_52 -3.8072 0.26099 4.72797 -0.66804 0.10708 0.71467 1.63608 -2.20903 -0.02681 -0.19649 -1.30859 -0.46187 0 0 0 0 0 -0.01092 0.00884 0 2.61134 -0.10981 0 -0.18838 0.13069 0.42924 1.63978
LEU_53 -5.2994 0.35805 4.59511 -0.47841 0.18859 0.11316 2.16218 -2.40798 -0 -0 -2.08559 0.21065 0 0 0 0 0 0.04818 0.15691 0.2892 0 -0.29984 0 0.18072 -0.19121 0.18631 -2.27338
ILE_54 -10.0737 1.99497 3.83426 -0.53175 0.58397 0.10513 2.65049 -2.92662 -0 -0 -2.57069 0.00367 0 0 0 0 0 -0.03717 0.00246 0.61566 0 -0.50199 0 0.73287 -0.1538 0.7212 -5.55104
GLN_55 -6.61812 0.58136 5.8399 -0.24352 0.01667 0.14915 2.63094 -2.91045 -0.03103 -0.16047 -2.22782 -0.41043 0 0 -0.58758 -0.78466 0 0.09254 0.17418 0 3.86565 -0.19515 0 -0.18838 -0.10732 1.10733 -0.00722
GLN_56 -3.82658 0.34187 4.96783 -0.63899 0.07913 0.67435 2.3764 -2.32948 -0.00309 -0.04241 -1.73937 -0.37273 0 0 0 0 0 -0.03763 0.00586 0 2.79807 0.09476 0 -0.18838 0.11417 0.67734 2.95112
GLY_57 -4.38787 0.39703 4.59962 -5e-05 0 0 2.93562 -2.36253 -5e-05 -0.00043 -2.91207 -0.42414 0 0 0 0 0 -0.07919 0 0 0 0.48981 0 0.83697 0.43186 0.24514 -0.23028
LEU_58 -7.63724 0.60036 4.02761 -0.67864 0.26925 0.27647 2.4681 -2.71882 -1e-05 -0.00024 -1.53178 0.03135 0 0 0 0 0 -0.0505 0.11681 1.49146 0 -0.2395 0 0.18072 0.00087 0.68523 -2.70846
SER_59 -2.79937 0.1766 3.9776 -0.02821 0 0.04772 1.50473 -1.834 -0.00013 -0.00051 -0.31769 -1.14367 0 0 0 0 0 0.11199 0.05629 0.35429 0 -0.12054 0.62632 -0.77834 -0.36486 0.80323 0.27148
LEU_60 -4.41878 0.2747 3.33301 -0.48084 0.18432 0.11078 1.62217 -1.80517 -0 -0 -0.10463 0.20281 0 0 0 0 0 -0.04744 0.04253 0.30696 0 -0.27682 0 0.18072 -0.28981 0.49271 -0.67277
MET_61 -9.19377 1.21882 4.79396 -0.26711 0.06526 0.12222 1.86203 -2.34904 -0 -0 -1.20419 -0.37041 0 0 0 0 0 -0.06754 0.4453 2.10924 0 0.08688 0 0.60916 -0.35059 0.69341 -1.79639
ILE:CtermProteinFull_62 -3.48627 0.28519 2.6363 -0.58199 0.49201 0.2495 0.96075 -1.34155 -0.00014 -0.00074 -0.15343 -1.23173 0 0 0 0 0 0 0.0095 0.34383 0 0 0 0.73287 -0.24637 0.678 -0.65426
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 701005 DOMAINID 691333 MODEL 3 I20V_CM
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 14.357
ATOM      1  N   MET A   1      -0.159 -21.129 -11.054  1.00 12.720          N  
ATOM      2  CA  MET A   1      -0.395 -20.757  -9.656  1.00 11.570          C  
ATOM      3  C   MET A   1      -0.318 -19.244  -9.419  1.00 10.560          C  
ATOM      4  O   MET A   1       0.727 -18.644  -9.690  1.00 10.860          O  
ATOM      5  CB  MET A   1       0.613 -21.454  -8.741  1.00 16.660          C  
ATOM      6  CG  MET A   1       0.518 -22.966  -8.693  1.00 16.660          C  
ATOM      7  SD  MET A   1      -1.091 -23.532  -8.078  1.00 16.660          S  
ATOM      8  CE  MET A   1      -1.051 -23.037  -6.346  1.00 16.660          C  
ATOM      9 1H   MET A   1      -0.600 -22.017 -11.236  1.00 15.260          H  
ATOM     10 2H   MET A   1      -0.555 -20.426 -11.665  1.00 15.260          H  
ATOM     11 3H   MET A   1       0.834 -21.201 -11.224  1.00 15.260          H  
ATOM     12  HA  MET A   1      -1.386 -21.125  -9.421  1.00 13.880          H  
ATOM     13 1HB  MET A   1       1.625 -21.220  -9.087  1.00 19.990          H  
ATOM     14 2HB  MET A   1       0.535 -21.061  -7.734  1.00 19.990          H  
ATOM     15 1HG  MET A   1       0.677 -23.388  -9.683  1.00 19.990          H  
ATOM     16 2HG  MET A   1       1.293 -23.351  -8.033  1.00 19.990          H  
ATOM     17 1HE  MET A   1      -1.980 -23.342  -5.864  1.00 19.990          H  
ATOM     18 2HE  MET A   1      -0.213 -23.523  -5.853  1.00 19.990          H  
ATOM     19 3HE  MET A   1      -0.947 -21.961  -6.261  1.00 19.990          H  
ATOM     20  N   PRO A   2      -1.350 -18.612  -8.792  1.00  9.430          N  
ATOM     21  CA  PRO A   2      -1.458 -17.173  -8.518  1.00  8.430          C  
ATOM     22  C   PRO A   2      -0.334 -16.689  -7.616  1.00  7.960          C  
ATOM     23  O   PRO A   2       0.009 -15.508  -7.602  1.00  7.410          O  
ATOM     24  CB  PRO A   2      -2.830 -17.043  -7.856  1.00 12.640          C  
ATOM     25  CG  PRO A   2      -3.111 -18.402  -7.257  1.00 12.640          C  
ATOM     26  CD  PRO A   2      -2.482 -19.399  -8.211  1.00 12.640          C  
ATOM     27  HA  PRO A   2      -1.441 -16.623  -9.476  1.00 10.120          H  
ATOM     28 1HB  PRO A   2      -2.787 -16.251  -7.107  1.00 15.170          H  
ATOM     29 2HB  PRO A   2      -3.585 -16.729  -8.593  1.00 15.170          H  
ATOM     30 1HG  PRO A   2      -2.690 -18.459  -6.242  1.00 15.170          H  
ATOM     31 2HG  PRO A   2      -4.198 -18.544  -7.150  1.00 15.170          H  
ATOM     32 1HD  PRO A   2      -2.132 -20.247  -7.599  1.00 15.170          H  
ATOM     33 2HD  PRO A   2      -3.202 -19.704  -8.990  1.00 15.170          H  
ATOM     34  N   ARG A   3       0.278 -17.633  -6.906  1.00  8.180          N  
ATOM     35  CA  ARG A   3       1.390 -17.387  -6.016  1.00  7.770          C  
ATOM     36  C   ARG A   3       2.436 -16.484  -6.663  1.00  7.310          C  
ATOM     37  O   ARG A   3       3.002 -15.619  -5.993  1.00  6.900          O  
ATOM     38  CB  ARG A   3       2.007 -18.710  -5.612  1.00 11.040          C  
ATOM     39  CG  ARG A   3       1.133 -19.539  -4.669  1.00 11.040          C  
ATOM     40  CD  ARG A   3       1.719 -20.870  -4.370  1.00 11.040          C  
ATOM     41  NE  ARG A   3       0.870 -21.631  -3.456  1.00 11.040          N  
ATOM     42  CZ  ARG A   3       1.019 -22.939  -3.144  1.00 11.040          C  
ATOM     43  NH1 ARG A   3       1.988 -23.652  -3.682  1.00 11.040          N  
ATOM     44  NH2 ARG A   3       0.176 -23.507  -2.296  1.00 11.040          N  
ATOM     45  H   ARG A   3      -0.058 -18.577  -6.977  1.00  9.820          H  
ATOM     46  HA  ARG A   3       1.021 -16.893  -5.130  1.00  9.320          H  
ATOM     47 1HB  ARG A   3       2.200 -19.305  -6.502  1.00 13.250          H  
ATOM     48 2HB  ARG A   3       2.966 -18.533  -5.119  1.00 13.250          H  
ATOM     49 1HG  ARG A   3       1.015 -19.003  -3.727  1.00 13.250          H  
ATOM     50 2HG  ARG A   3       0.151 -19.691  -5.119  1.00 13.250          H  
ATOM     51 1HD  ARG A   3       1.822 -21.435  -5.299  1.00 13.250          H  
ATOM     52 2HD  ARG A   3       2.697 -20.741  -3.908  1.00 13.250          H  
ATOM     53  HE  ARG A   3       0.110 -21.134  -3.009  1.00 13.250          H  
ATOM     54 1HH1 ARG A   3       2.635 -23.226  -4.329  1.00 13.250          H  
ATOM     55 2HH1 ARG A   3       2.091 -24.628  -3.443  1.00 13.250          H  
ATOM     56 1HH2 ARG A   3      -0.569 -22.963  -1.883  1.00 13.250          H  
ATOM     57 2HH2 ARG A   3       0.276 -24.483  -2.059  1.00 13.250          H  
ATOM     58  N   ARG A   4       2.716 -16.696  -7.962  1.00  7.390          N  
ATOM     59  CA  ARG A   4       3.729 -15.890  -8.631  1.00  6.990          C  
ATOM     60  C   ARG A   4       3.348 -14.410  -8.686  1.00  6.540          C  
ATOM     61  O   ARG A   4       4.226 -13.539  -8.617  1.00  6.120          O  
ATOM     62  CB  ARG A   4       3.972 -16.399 -10.043  1.00  9.950          C  
ATOM     63  CG  ARG A   4       4.697 -17.736 -10.120  1.00  9.950          C  
ATOM     64  CD  ARG A   4       4.876 -18.191 -11.523  1.00  9.950          C  
ATOM     65  NE  ARG A   4       5.593 -19.460 -11.594  1.00  9.950          N  
ATOM     66  CZ  ARG A   4       5.825 -20.167 -12.724  1.00  9.950          C  
ATOM     67  NH1 ARG A   4       5.397 -19.724 -13.891  1.00  9.950          N  
ATOM     68  NH2 ARG A   4       6.488 -21.310 -12.652  1.00  9.950          N  
ATOM     69  H   ARG A   4       2.207 -17.414  -8.491  1.00  8.870          H  
ATOM     70  HA  ARG A   4       4.659 -15.986  -8.074  1.00  8.390          H  
ATOM     71 1HB  ARG A   4       3.012 -16.517 -10.547  1.00 11.940          H  
ATOM     72 2HB  ARG A   4       4.551 -15.667 -10.604  1.00 11.940          H  
ATOM     73 1HG  ARG A   4       5.676 -17.650  -9.653  1.00 11.940          H  
ATOM     74 2HG  ARG A   4       4.110 -18.493  -9.597  1.00 11.940          H  
ATOM     75 1HD  ARG A   4       3.897 -18.321 -11.983  1.00 11.940          H  
ATOM     76 2HD  ARG A   4       5.446 -17.442 -12.073  1.00 11.940          H  
ATOM     77  HE  ARG A   4       5.944 -19.844 -10.724  1.00 11.940          H  
ATOM     78 1HH1 ARG A   4       4.893 -18.852 -13.951  1.00 11.940          H  
ATOM     79 2HH1 ARG A   4       5.575 -20.256 -14.730  1.00 11.940          H  
ATOM     80 1HH2 ARG A   4       6.816 -21.649 -11.758  1.00 11.940          H  
ATOM     81 2HH2 ARG A   4       6.668 -21.845 -13.488  1.00 11.940          H  
ATOM     82  N   GLN A   5       2.053 -14.127  -8.869  1.00  6.670          N  
ATOM     83  CA  GLN A   5       1.551 -12.772  -8.974  1.00  6.300          C  
ATOM     84  C   GLN A   5       1.638 -12.112  -7.623  1.00  6.040          C  
ATOM     85  O   GLN A   5       1.992 -10.942  -7.517  1.00  5.560          O  
ATOM     86  CB  GLN A   5       0.103 -12.770  -9.466  1.00  8.970          C  
ATOM     87  CG  GLN A   5      -0.071 -13.237 -10.897  1.00  8.970          C  
ATOM     88  CD  GLN A   5      -1.535 -13.351 -11.288  1.00  8.970          C  
ATOM     89  OE1 GLN A   5      -2.398 -13.532 -10.423  1.00  8.970          O  
ATOM     90  NE2 GLN A   5      -1.820 -13.254 -12.579  1.00  8.970          N  
ATOM     91  H   GLN A   5       1.371 -14.883  -8.882  1.00  8.000          H  
ATOM     92  HA  GLN A   5       2.177 -12.216  -9.675  1.00  7.560          H  
ATOM     93 1HB  GLN A   5      -0.500 -13.409  -8.822  1.00 10.760          H  
ATOM     94 2HB  GLN A   5      -0.305 -11.766  -9.387  1.00 10.760          H  
ATOM     95 1HG  GLN A   5       0.414 -12.520 -11.560  1.00 10.760          H  
ATOM     96 2HG  GLN A   5       0.390 -14.216 -11.001  1.00 10.760          H  
ATOM     97 1HE2 GLN A   5      -2.771 -13.320 -12.888  1.00 10.760          H  
ATOM     98 2HE2 GLN A   5      -1.090 -13.107 -13.247  1.00 10.760          H  
ATOM     99  N   TRP A   6       1.318 -12.890  -6.585  1.00  6.350          N  
ATOM    100  CA  TRP A   6       1.344 -12.383  -5.223  1.00  6.150          C  
ATOM    101  C   TRP A   6       2.767 -12.009  -4.830  1.00  5.640          C  
ATOM    102  O   TRP A   6       3.001 -10.954  -4.227  1.00  5.240          O  
ATOM    103  CB  TRP A   6       0.797 -13.449  -4.273  1.00  8.690          C  
ATOM    104  CG  TRP A   6      -0.645 -13.812  -4.533  1.00  8.690          C  
ATOM    105  CD1 TRP A   6      -1.572 -13.076  -5.212  1.00  8.690          C  
ATOM    106  CD2 TRP A   6      -1.324 -15.022  -4.119  1.00  8.690          C  
ATOM    107  NE1 TRP A   6      -2.766 -13.738  -5.242  1.00  8.690          N  
ATOM    108  CE2 TRP A   6      -2.633 -14.930  -4.581  1.00  8.690          C  
ATOM    109  CE3 TRP A   6      -0.934 -16.157  -3.401  1.00  8.690          C  
ATOM    110  CZ2 TRP A   6      -3.562 -15.927  -4.355  1.00  8.690          C  
ATOM    111  CZ3 TRP A   6      -1.859 -17.160  -3.182  1.00  8.690          C  
ATOM    112  CH2 TRP A   6      -3.140 -17.048  -3.646  1.00  8.690          C  
ATOM    113  H   TRP A   6       1.003 -13.845  -6.783  1.00  7.620          H  
ATOM    114  HA  TRP A   6       0.730 -11.487  -5.161  1.00  7.380          H  
ATOM    115 1HB  TRP A   6       1.397 -14.352  -4.362  1.00 10.430          H  
ATOM    116 2HB  TRP A   6       0.882 -13.100  -3.256  1.00 10.430          H  
ATOM    117  HD1 TRP A   6      -1.396 -12.107  -5.672  1.00 10.430          H  
ATOM    118  HE1 TRP A   6      -3.609 -13.403  -5.690  1.00 10.430          H  
ATOM    119  HE3 TRP A   6       0.082 -16.251  -3.026  1.00 10.430          H  
ATOM    120  HZ2 TRP A   6      -4.587 -15.858  -4.713  1.00 10.430          H  
ATOM    121  HZ3 TRP A   6      -1.545 -18.042  -2.627  1.00 10.430          H  
ATOM    122  HH2 TRP A   6      -3.851 -17.850  -3.453  1.00 10.430          H  
ATOM    123  N   ARG A   7       3.734 -12.857  -5.195  1.00  5.680          N  
ATOM    124  CA  ARG A   7       5.122 -12.573  -4.890  1.00  5.270          C  
ATOM    125  C   ARG A   7       5.557 -11.303  -5.615  1.00  4.800          C  
ATOM    126  O   ARG A   7       6.201 -10.436  -5.014  1.00  4.360          O  
ATOM    127  CB  ARG A   7       5.986 -13.755  -5.291  1.00  7.540          C  
ATOM    128  CG  ARG A   7       5.802 -14.977  -4.403  1.00  7.540          C  
ATOM    129  CD  ARG A   7       6.519 -16.165  -4.904  1.00  7.540          C  
ATOM    130  NE  ARG A   7       6.273 -17.329  -4.060  1.00  7.540          N  
ATOM    131  CZ  ARG A   7       6.736 -18.575  -4.298  1.00  7.540          C  
ATOM    132  NH1 ARG A   7       7.479 -18.816  -5.361  1.00  7.540          N  
ATOM    133  NH2 ARG A   7       6.445 -19.558  -3.460  1.00  7.540          N  
ATOM    134  H   ARG A   7       3.482 -13.735  -5.664  1.00  6.820          H  
ATOM    135  HA  ARG A   7       5.218 -12.412  -3.820  1.00  6.320          H  
ATOM    136 1HB  ARG A   7       5.749 -14.049  -6.312  1.00  9.050          H  
ATOM    137 2HB  ARG A   7       7.036 -13.473  -5.261  1.00  9.050          H  
ATOM    138 1HG  ARG A   7       6.202 -14.753  -3.422  1.00  9.050          H  
ATOM    139 2HG  ARG A   7       4.748 -15.211  -4.310  1.00  9.050          H  
ATOM    140 1HD  ARG A   7       6.164 -16.391  -5.912  1.00  9.050          H  
ATOM    141 2HD  ARG A   7       7.588 -15.968  -4.920  1.00  9.050          H  
ATOM    142  HE  ARG A   7       5.696 -17.189  -3.240  1.00  9.050          H  
ATOM    143 1HH1 ARG A   7       7.705 -18.072  -6.001  1.00  9.050          H  
ATOM    144 2HH1 ARG A   7       7.825 -19.749  -5.534  1.00  9.050          H  
ATOM    145 1HH2 ARG A   7       5.880 -19.377  -2.641  1.00  9.050          H  
ATOM    146 2HH2 ARG A   7       6.794 -20.490  -3.631  1.00  9.050          H  
ATOM    147  N   TRP A   8       5.164 -11.158  -6.886  1.00  4.900          N  
ATOM    148  CA  TRP A   8       5.503  -9.979  -7.657  1.00  4.450          C  
ATOM    149  C   TRP A   8       4.963  -8.689  -7.059  1.00  4.020          C  
ATOM    150  O   TRP A   8       5.719  -7.710  -6.941  1.00  3.490          O  
ATOM    151  CB  TRP A   8       5.073 -10.131  -9.110  1.00  6.410          C  
ATOM    152  CG  TRP A   8       5.294  -8.903  -9.909  1.00  6.410          C  
ATOM    153  CD1 TRP A   8       6.467  -8.481 -10.454  1.00  6.410          C  
ATOM    154  CD2 TRP A   8       4.296  -7.935 -10.297  1.00  6.410          C  
ATOM    155  NE1 TRP A   8       6.274  -7.304 -11.127  1.00  6.410          N  
ATOM    156  CE2 TRP A   8       4.948  -6.956 -11.041  1.00  6.410          C  
ATOM    157  CE3 TRP A   8       2.928  -7.824 -10.072  1.00  6.410          C  
ATOM    158  CZ2 TRP A   8       4.273  -5.868 -11.570  1.00  6.410          C  
ATOM    159  CZ3 TRP A   8       2.251  -6.749 -10.608  1.00  6.410          C  
ATOM    160  CH2 TRP A   8       2.907  -5.795 -11.336  1.00  6.410          C  
ATOM    161  H   TRP A   8       4.653 -11.918  -7.356  1.00  5.880          H  
ATOM    162  HA  TRP A   8       6.585  -9.896  -7.664  1.00  5.340          H  
ATOM    163 1HB  TRP A   8       5.621 -10.953  -9.569  1.00  7.690          H  
ATOM    164 2HB  TRP A   8       4.019 -10.390  -9.151  1.00  7.690          H  
ATOM    165  HD1 TRP A   8       7.419  -8.999 -10.360  1.00  7.690          H  
ATOM    166  HE1 TRP A   8       6.985  -6.778 -11.613  1.00  7.690          H  
ATOM    167  HE3 TRP A   8       2.400  -8.582  -9.498  1.00  7.690          H  
ATOM    168  HZ2 TRP A   8       4.778  -5.099 -12.155  1.00  7.690          H  
ATOM    169  HZ3 TRP A   8       1.179  -6.685 -10.433  1.00  7.690          H  
ATOM    170  HH2 TRP A   8       2.345  -4.961 -11.745  1.00  7.690          H  
ATOM    171  N   THR A   9       3.676  -8.659  -6.659  1.00  4.320          N  
ATOM    172  CA  THR A   9       3.155  -7.407  -6.118  1.00  4.060          C  
ATOM    173  C   THR A   9       3.847  -7.069  -4.805  1.00  3.980          C  
ATOM    174  O   THR A   9       4.161  -5.901  -4.560  1.00  3.740          O  
ATOM    175  CB  THR A   9       1.634  -7.430  -5.845  1.00  5.790          C  
ATOM    176  OG1 THR A   9       1.329  -8.435  -4.878  1.00  5.790          O  
ATOM    177  CG2 THR A   9       0.872  -7.740  -7.102  1.00  5.790          C  
ATOM    178  H   THR A   9       3.071  -9.482  -6.766  1.00  5.180          H  
ATOM    179  HA  THR A   9       3.360  -6.613  -6.834  1.00  4.870          H  
ATOM    180  HB  THR A   9       1.329  -6.457  -5.459  1.00  6.950          H  
ATOM    181  HG1 THR A   9       0.441  -8.291  -4.537  1.00  6.950          H  
ATOM    182 1HG2 THR A   9      -0.198  -7.741  -6.890  1.00  6.950          H  
ATOM    183 2HG2 THR A   9       1.091  -7.003  -7.841  1.00  6.950          H  
ATOM    184 3HG2 THR A   9       1.163  -8.699  -7.474  1.00  6.950          H  
ATOM    185  N   ARG A  10       4.144  -8.075  -3.959  1.00  4.170          N  
ATOM    186  CA  ARG A  10       4.806  -7.766  -2.692  1.00  4.050          C  
ATOM    187  C   ARG A  10       6.197  -7.179  -2.901  1.00  3.580          C  
ATOM    188  O   ARG A  10       6.595  -6.241  -2.190  1.00  3.290          O  
ATOM    189  CB  ARG A  10       4.931  -8.988  -1.791  1.00  5.720          C  
ATOM    190  CG  ARG A  10       3.633  -9.482  -1.165  1.00  5.720          C  
ATOM    191  CD  ARG A  10       3.892 -10.424  -0.037  1.00  5.720          C  
ATOM    192  NE  ARG A  10       4.594 -11.650  -0.437  1.00  5.720          N  
ATOM    193  CZ  ARG A  10       4.024 -12.806  -0.854  1.00  5.720          C  
ATOM    194  NH1 ARG A  10       2.718 -12.934  -0.951  1.00  5.720          N  
ATOM    195  NH2 ARG A  10       4.808 -13.830  -1.149  1.00  5.720          N  
ATOM    196  H   ARG A  10       3.842  -9.034  -4.178  1.00  5.000          H  
ATOM    197  HA  ARG A  10       4.200  -7.032  -2.169  1.00  4.860          H  
ATOM    198 1HB  ARG A  10       5.333  -9.815  -2.378  1.00  6.860          H  
ATOM    199 2HB  ARG A  10       5.636  -8.777  -0.992  1.00  6.860          H  
ATOM    200 1HG  ARG A  10       3.068  -8.636  -0.785  1.00  6.860          H  
ATOM    201 2HG  ARG A  10       3.042  -9.995  -1.916  1.00  6.860          H  
ATOM    202 1HD  ARG A  10       4.507  -9.913   0.705  1.00  6.860          H  
ATOM    203 2HD  ARG A  10       2.947 -10.698   0.423  1.00  6.860          H  
ATOM    204  HE  ARG A  10       5.604 -11.632  -0.375  1.00  6.860          H  
ATOM    205 1HH1 ARG A  10       2.111 -12.162  -0.723  1.00  6.860          H  
ATOM    206 2HH1 ARG A  10       2.323 -13.819  -1.235  1.00  6.860          H  
ATOM    207 1HH2 ARG A  10       5.811 -13.735  -1.064  1.00  6.860          H  
ATOM    208 2HH2 ARG A  10       4.416 -14.710  -1.449  1.00  6.860          H  
ATOM    209  N   MET A  11       6.961  -7.749  -3.847  1.00  3.530          N  
ATOM    210  CA  MET A  11       8.307  -7.271  -4.127  1.00  3.150          C  
ATOM    211  C   MET A  11       8.306  -5.885  -4.755  1.00  2.770          C  
ATOM    212  O   MET A  11       9.137  -5.037  -4.402  1.00  2.340          O  
ATOM    213  CB  MET A  11       9.018  -8.250  -5.049  1.00  4.560          C  
ATOM    214  CG  MET A  11       9.390  -9.577  -4.408  1.00  4.560          C  
ATOM    215  SD  MET A  11      10.413 -10.616  -5.482  1.00  4.560          S  
ATOM    216  CE  MET A  11       9.219 -11.181  -6.711  1.00  4.560          C  
ATOM    217  H   MET A  11       6.597  -8.562  -4.362  1.00  4.240          H  
ATOM    218  HA  MET A  11       8.850  -7.210  -3.185  1.00  3.780          H  
ATOM    219 1HB  MET A  11       8.361  -8.459  -5.890  1.00  5.470          H  
ATOM    220 2HB  MET A  11       9.911  -7.797  -5.435  1.00  5.470          H  
ATOM    221 1HG  MET A  11       9.937  -9.387  -3.487  1.00  5.470          H  
ATOM    222 2HG  MET A  11       8.491 -10.125  -4.153  1.00  5.470          H  
ATOM    223 1HE  MET A  11       9.716 -11.846  -7.419  1.00  5.470          H  
ATOM    224 2HE  MET A  11       8.417 -11.715  -6.215  1.00  5.470          H  
ATOM    225 3HE  MET A  11       8.813 -10.329  -7.245  1.00  5.470          H  
ATOM    226  N   THR A  12       7.365  -5.650  -5.677  1.00  2.970          N  
ATOM    227  CA  THR A  12       7.256  -4.385  -6.385  1.00  2.670          C  
ATOM    228  C   THR A  12       6.896  -3.289  -5.390  1.00  2.570          C  
ATOM    229  O   THR A  12       7.448  -2.182  -5.436  1.00  2.200          O  
ATOM    230  CB  THR A  12       6.206  -4.476  -7.508  1.00  3.860          C  
ATOM    231  OG1 THR A  12       6.586  -5.500  -8.426  1.00  3.860          O  
ATOM    232  CG2 THR A  12       6.131  -3.146  -8.282  1.00  3.860          C  
ATOM    233  H   THR A  12       6.716  -6.398  -5.938  1.00  3.560          H  
ATOM    234  HA  THR A  12       8.221  -4.143  -6.826  1.00  3.200          H  
ATOM    235  HB  THR A  12       5.244  -4.731  -7.079  1.00  4.630          H  
ATOM    236  HG1 THR A  12       6.445  -6.375  -7.988  1.00  4.630          H  
ATOM    237 1HG2 THR A  12       5.391  -3.234  -9.079  1.00  4.630          H  
ATOM    238 2HG2 THR A  12       5.844  -2.334  -7.611  1.00  4.630          H  
ATOM    239 3HG2 THR A  12       7.105  -2.924  -8.712  1.00  4.630          H  
ATOM    240  N   LEU A  13       5.944  -3.598  -4.506  1.00  2.990          N  
ATOM    241  CA  LEU A  13       5.477  -2.700  -3.476  1.00  3.090          C  
ATOM    242  C   LEU A  13       6.567  -2.348  -2.480  1.00  2.740          C  
ATOM    243  O   LEU A  13       6.759  -1.166  -2.161  1.00  2.670          O  
ATOM    244  CB  LEU A  13       4.301  -3.370  -2.756  1.00  4.290          C  
ATOM    245  CG  LEU A  13       3.677  -2.667  -1.564  1.00  4.290          C  
ATOM    246  CD1 LEU A  13       3.208  -1.362  -1.968  1.00  4.290          C  
ATOM    247  CD2 LEU A  13       2.508  -3.501  -1.082  1.00  4.290          C  
ATOM    248  H   LEU A  13       5.495  -4.519  -4.557  1.00  3.590          H  
ATOM    249  HA  LEU A  13       5.136  -1.790  -3.966  1.00  3.710          H  
ATOM    250 1HB  LEU A  13       3.511  -3.537  -3.480  1.00  5.140          H  
ATOM    251 2HB  LEU A  13       4.640  -4.351  -2.415  1.00  5.140          H  
ATOM    252  HG  LEU A  13       4.397  -2.550  -0.754  1.00  5.140          H  
ATOM    253 1HD1 LEU A  13       2.724  -0.882  -1.132  1.00  5.140          H  
ATOM    254 2HD1 LEU A  13       4.036  -0.751  -2.292  1.00  5.140          H  
ATOM    255 3HD1 LEU A  13       2.504  -1.483  -2.772  1.00  5.140          H  
ATOM    256 1HD2 LEU A  13       2.032  -3.004  -0.238  1.00  5.140          H  
ATOM    257 2HD2 LEU A  13       1.792  -3.605  -1.880  1.00  5.140          H  
ATOM    258 3HD2 LEU A  13       2.860  -4.480  -0.779  1.00  5.140          H  
ATOM    259  N   THR A  14       7.288  -3.360  -1.996  1.00  2.580          N  
ATOM    260  CA  THR A  14       8.334  -3.135  -1.024  1.00  2.290          C  
ATOM    261  C   THR A  14       9.405  -2.225  -1.608  1.00  1.850          C  
ATOM    262  O   THR A  14       9.819  -1.250  -0.965  1.00  1.850          O  
ATOM    263  CB  THR A  14       8.969  -4.473  -0.586  1.00  3.320          C  
ATOM    264  OG1 THR A  14       7.961  -5.305   0.022  1.00  3.320          O  
ATOM    265  CG2 THR A  14      10.091  -4.219   0.431  1.00  3.320          C  
ATOM    266  H   THR A  14       7.081  -4.322  -2.268  1.00  3.100          H  
ATOM    267  HA  THR A  14       7.905  -2.645  -0.151  1.00  2.750          H  
ATOM    268  HB  THR A  14       9.370  -4.991  -1.460  1.00  3.990          H  
ATOM    269  HG1 THR A  14       7.343  -5.629  -0.677  1.00  3.990          H  
ATOM    270 1HG2 THR A  14      10.522  -5.170   0.735  1.00  3.990          H  
ATOM    271 2HG2 THR A  14      10.870  -3.599  -0.013  1.00  3.990          H  
ATOM    272 3HG2 THR A  14       9.680  -3.711   1.302  1.00  3.990          H  
ATOM    273  N   ARG A  15       9.846  -2.524  -2.839  1.00  1.600          N  
ATOM    274  CA  ARG A  15      10.854  -1.697  -3.471  1.00  1.140          C  
ATOM    275  C   ARG A  15      10.361  -0.276  -3.707  1.00  1.220          C  
ATOM    276  O   ARG A  15      11.124   0.673  -3.491  1.00  1.120          O  
ATOM    277  CB  ARG A  15      11.321  -2.307  -4.782  1.00  1.780          C  
ATOM    278  CG  ARG A  15      12.239  -3.528  -4.642  1.00  1.780          C  
ATOM    279  CD  ARG A  15      12.891  -3.868  -5.946  1.00  1.780          C  
ATOM    280  NE  ARG A  15      11.940  -4.411  -6.931  1.00  1.780          N  
ATOM    281  CZ  ARG A  15      11.653  -5.729  -7.098  1.00  1.780          C  
ATOM    282  NH1 ARG A  15      12.267  -6.648  -6.372  1.00  1.780          N  
ATOM    283  NH2 ARG A  15      10.758  -6.098  -8.005  1.00  1.780          N  
ATOM    284  H   ARG A  15       9.485  -3.350  -3.331  1.00  1.920          H  
ATOM    285  HA  ARG A  15      11.712  -1.650  -2.807  1.00  1.370          H  
ATOM    286 1HB  ARG A  15      10.447  -2.627  -5.351  1.00  2.140          H  
ATOM    287 2HB  ARG A  15      11.840  -1.553  -5.370  1.00  2.140          H  
ATOM    288 1HG  ARG A  15      13.015  -3.323  -3.906  1.00  2.140          H  
ATOM    289 2HG  ARG A  15      11.651  -4.384  -4.317  1.00  2.140          H  
ATOM    290 1HD  ARG A  15      13.324  -2.960  -6.365  1.00  2.140          H  
ATOM    291 2HD  ARG A  15      13.686  -4.589  -5.784  1.00  2.140          H  
ATOM    292  HE  ARG A  15      11.445  -3.750  -7.514  1.00  2.140          H  
ATOM    293 1HH1 ARG A  15      12.952  -6.381  -5.684  1.00  2.140          H  
ATOM    294 2HH1 ARG A  15      12.065  -7.628  -6.519  1.00  2.140          H  
ATOM    295 1HH2 ARG A  15      10.282  -5.404  -8.565  1.00  2.140          H  
ATOM    296 2HH2 ARG A  15      10.543  -7.074  -8.138  1.00  2.140          H  
ATOM    297  N   ALA A  16       9.096  -0.106  -4.134  1.00  1.520          N  
ATOM    298  CA  ALA A  16       8.590   1.234  -4.368  1.00  1.590          C  
ATOM    299  C   ALA A  16       8.615   2.053  -3.094  1.00  1.870          C  
ATOM    300  O   ALA A  16       9.065   3.201  -3.112  1.00  1.880          O  
ATOM    301  CB  ALA A  16       7.161   1.173  -4.885  1.00  2.200          C  
ATOM    302  H   ALA A  16       8.502  -0.909  -4.353  1.00  1.820          H  
ATOM    303  HA  ALA A  16       9.221   1.716  -5.107  1.00  1.910          H  
ATOM    304 1HB  ALA A  16       6.799   2.184  -5.076  1.00  2.640          H  
ATOM    305 2HB  ALA A  16       7.133   0.595  -5.806  1.00  2.640          H  
ATOM    306 3HB  ALA A  16       6.527   0.690  -4.138  1.00  2.640          H  
ATOM    307  N   HIS A  17       8.222   1.469  -1.957  1.00  2.150          N  
ATOM    308  CA  HIS A  17       8.211   2.241  -0.727  1.00  2.460          C  
ATOM    309  C   HIS A  17       9.611   2.629  -0.296  1.00  2.300          C  
ATOM    310  O   HIS A  17       9.871   3.777   0.099  1.00  2.540          O  
ATOM    311  CB  HIS A  17       7.604   1.463   0.447  1.00  3.320          C  
ATOM    312  CG  HIS A  17       6.132   1.276   0.443  1.00  3.320          C  
ATOM    313  ND1 HIS A  17       5.263   2.320   0.294  1.00  3.320          N  
ATOM    314  CD2 HIS A  17       5.372   0.184   0.670  1.00  3.320          C  
ATOM    315  CE1 HIS A  17       4.033   1.873   0.405  1.00  3.320          C  
ATOM    316  NE2 HIS A  17       4.072   0.593   0.652  1.00  3.320          N  
ATOM    317  H   HIS A  17       7.846   0.510  -1.976  1.00  2.580          H  
ATOM    318  HA  HIS A  17       7.638   3.156  -0.876  1.00  2.950          H  
ATOM    319 1HB  HIS A  17       8.052   0.465   0.464  1.00  3.980          H  
ATOM    320 2HB  HIS A  17       7.874   1.949   1.379  1.00  3.980          H  
ATOM    321  HD2 HIS A  17       5.724  -0.827   0.864  1.00  3.980          H  
ATOM    322  HE1 HIS A  17       3.142   2.465   0.345  1.00  3.980          H  
ATOM    323  HE2 HIS A  17       3.245  -0.011   0.820  1.00  3.980          H  
ATOM    324  N   TYR A  18      10.531   1.663  -0.380  1.00  1.950          N  
ATOM    325  CA  TYR A  18      11.904   1.875   0.026  1.00  1.850          C  
ATOM    326  C   TYR A  18      12.546   3.010  -0.740  1.00  1.850          C  
ATOM    327  O   TYR A  18      13.159   3.907  -0.152  1.00  2.040          O  
ATOM    328  CB  TYR A  18      12.721   0.597  -0.188  1.00  2.630          C  
ATOM    329  CG  TYR A  18      14.185   0.768   0.123  1.00  2.630          C  
ATOM    330  CD1 TYR A  18      14.621   0.728   1.436  1.00  2.630          C  
ATOM    331  CD2 TYR A  18      15.097   0.972  -0.905  1.00  2.630          C  
ATOM    332  CE1 TYR A  18      15.958   0.893   1.723  1.00  2.630          C  
ATOM    333  CE2 TYR A  18      16.431   1.139  -0.619  1.00  2.630          C  
ATOM    334  CZ  TYR A  18      16.864   1.100   0.691  1.00  2.630          C  
ATOM    335  OH  TYR A  18      18.201   1.269   0.976  1.00  2.630          O  
ATOM    336  H   TYR A  18      10.257   0.732  -0.711  1.00  2.340          H  
ATOM    337  HA  TYR A  18      11.915   2.128   1.081  1.00  2.220          H  
ATOM    338 1HB  TYR A  18      12.321  -0.200   0.435  1.00  3.160          H  
ATOM    339 2HB  TYR A  18      12.626   0.275  -1.226  1.00  3.160          H  
ATOM    340  HD1 TYR A  18      13.907   0.571   2.243  1.00  3.160          H  
ATOM    341  HD2 TYR A  18      14.759   1.006  -1.936  1.00  3.160          H  
ATOM    342  HE1 TYR A  18      16.300   0.861   2.755  1.00  3.160          H  
ATOM    343  HE2 TYR A  18      17.146   1.301  -1.425  1.00  3.160          H  
ATOM    344  HH  TYR A  18      18.332   1.223   1.927  1.00  3.160          H  
ATOM    345  N   LYS A  19      12.425   2.960  -2.061  1.00  1.670          N  
ATOM    346  CA  LYS A  19      13.043   3.935  -2.919  1.00  1.670          C  
ATOM    347  C   LYS A  19      12.451   5.340  -2.875  1.00  1.910          C  
ATOM    348  O   LYS A  19      13.209   6.313  -2.940  1.00  2.060          O  
ATOM    349  CB  LYS A  19      13.012   3.437  -4.357  1.00  2.340          C  
ATOM    350  CG  LYS A  19      13.941   2.266  -4.629  1.00  2.340          C  
ATOM    351  CD  LYS A  19      13.840   1.824  -6.072  1.00  2.340          C  
ATOM    352  CE  LYS A  19      14.778   0.664  -6.379  1.00  2.340          C  
ATOM    353  NZ  LYS A  19      14.678   0.239  -7.806  1.00  2.340          N  
ATOM    354  H   LYS A  19      11.897   2.187  -2.485  1.00  2.000          H  
ATOM    355  HA  LYS A  19      14.087   4.018  -2.615  1.00  2.000          H  
ATOM    356 1HB  LYS A  19      11.994   3.115  -4.593  1.00  2.810          H  
ATOM    357 2HB  LYS A  19      13.266   4.252  -5.031  1.00  2.810          H  
ATOM    358 1HG  LYS A  19      14.967   2.548  -4.396  1.00  2.810          H  
ATOM    359 2HG  LYS A  19      13.654   1.435  -3.986  1.00  2.810          H  
ATOM    360 1HD  LYS A  19      12.812   1.514  -6.274  1.00  2.810          H  
ATOM    361 2HD  LYS A  19      14.085   2.660  -6.725  1.00  2.810          H  
ATOM    362 1HE  LYS A  19      15.803   0.967  -6.169  1.00  2.810          H  
ATOM    363 2HE  LYS A  19      14.522  -0.184  -5.738  1.00  2.810          H  
ATOM    364 1HZ  LYS A  19      15.313  -0.528  -7.978  1.00  2.810          H  
ATOM    365 2HZ  LYS A  19      13.732  -0.053  -8.005  1.00  2.810          H  
ATOM    366 3HZ  LYS A  19      14.923   1.017  -8.405  1.00  2.810          H  
ATOM    367  N   VAL A  20      11.122   5.478  -2.809  1.00  1.970          N  
ATOM    368  CA  VAL A  20      10.583   6.833  -2.863  1.00  2.200          C  
ATOM    369  C   VAL A  20      10.541   7.559  -1.503  1.00  1.720          C  
ATOM    370  O   VAL A  20      10.765   8.755  -1.458  1.00  1.270          O  
ATOM    371  CB  VAL A  20       9.208   6.860  -3.586  1.00  2.990          C  
ATOM    372  CG1 VAL A  20       9.352   6.127  -4.922  1.00  2.990          C  
ATOM    373  CG2 VAL A  20       8.095   6.295  -2.750  1.00  2.990          C  
ATOM    374  H   VAL A  20      10.509   4.656  -2.773  1.00  2.360          H  
ATOM    375  HA  VAL A  20      11.247   7.410  -3.503  1.00  2.640          H  
ATOM    376  HB  VAL A  20       8.971   7.888  -3.827  1.00  3.590          H  
ATOM    377 1HG1 VAL A  20       8.426   6.169  -5.478  1.00  3.590          H  
ATOM    378 2HG1 VAL A  20      10.149   6.600  -5.504  1.00  3.590          H  
ATOM    379 3HG1 VAL A  20       9.603   5.082  -4.744  1.00  3.590          H  
ATOM    380 1HG2 VAL A  20       7.179   6.348  -3.319  1.00  3.590          H  
ATOM    381 2HG2 VAL A  20       8.289   5.279  -2.497  1.00  3.590          H  
ATOM    382 3HG2 VAL A  20       7.984   6.860  -1.853  1.00  3.590          H  
ATOM    383  N   ASP A  21      10.186   6.892  -0.393  1.00  1.890          N  
ATOM    384  CA  ASP A  21      10.121   7.577   0.917  1.00  1.410          C  
ATOM    385  C   ASP A  21       9.290   8.873   0.879  1.00  1.620          C  
ATOM    386  O   ASP A  21       9.697   9.928   1.363  1.00  0.790          O  
ATOM    387  CB  ASP A  21      11.525   7.878   1.470  1.00  2.170          C  
ATOM    388  CG  ASP A  21      11.514   8.219   2.999  1.00  2.170          C  
ATOM    389  OD1 ASP A  21      10.578   7.809   3.671  1.00  2.170          O  
ATOM    390  OD2 ASP A  21      12.446   8.838   3.476  1.00  2.170          O  
ATOM    391  H   ASP A  21       9.993   5.883  -0.431  1.00  2.270          H  
ATOM    392  HA  ASP A  21       9.639   6.897   1.619  1.00  1.690          H  
ATOM    393 1HB  ASP A  21      12.177   7.011   1.304  1.00  2.600          H  
ATOM    394 2HB  ASP A  21      11.957   8.717   0.925  1.00  2.600          H  
ATOM    395  N   GLY A  22       8.139   8.796   0.237  1.00  2.740          N  
ATOM    396  CA  GLY A  22       7.200   9.909   0.113  1.00  3.050          C  
ATOM    397  C   GLY A  22       7.526  10.877  -1.028  1.00  2.470          C  
ATOM    398  O   GLY A  22       6.714  11.739  -1.364  1.00  2.780          O  
ATOM    399  H   GLY A  22       7.901   7.890  -0.142  1.00  3.290          H  
ATOM    400 1HA  GLY A  22       6.192   9.519  -0.020  1.00  3.660          H  
ATOM    401 2HA  GLY A  22       7.195  10.465   1.053  1.00  3.660          H  
ATOM    402  N   GLN A  23       8.633  10.662  -1.747  1.00  1.710          N  
ATOM    403  CA  GLN A  23       9.033  11.602  -2.791  1.00  1.190          C  
ATOM    404  C   GLN A  23       8.263  11.382  -4.084  1.00  1.020          C  
ATOM    405  O   GLN A  23       8.387  12.150  -5.042  1.00  1.750          O  
ATOM    406  CB  GLN A  23      10.535  11.477  -3.065  1.00  1.870          C  
ATOM    407  CG  GLN A  23      11.431  11.786  -1.855  1.00  1.870          C  
ATOM    408  CD  GLN A  23      11.363  13.202  -1.381  1.00  1.870          C  
ATOM    409  OE1 GLN A  23      11.616  14.136  -2.145  1.00  1.870          O  
ATOM    410  NE2 GLN A  23      11.024  13.370  -0.111  1.00  1.870          N  
ATOM    411  H   GLN A  23       9.286   9.909  -1.499  1.00  2.050          H  
ATOM    412  HA  GLN A  23       8.831  12.607  -2.438  1.00  1.430          H  
ATOM    413 1HB  GLN A  23      10.759  10.463  -3.398  1.00  2.250          H  
ATOM    414 2HB  GLN A  23      10.813  12.152  -3.866  1.00  2.250          H  
ATOM    415 1HG  GLN A  23      11.121  11.160  -1.021  1.00  2.250          H  
ATOM    416 2HG  GLN A  23      12.463  11.563  -2.116  1.00  2.250          H  
ATOM    417 1HE2 GLN A  23      10.962  14.288   0.281  1.00  2.250          H  
ATOM    418 2HE2 GLN A  23      10.834  12.558   0.463  1.00  2.250          H  
ATOM    419  N   LEU A  24       7.440  10.345  -4.105  1.00  0.980          N  
ATOM    420  CA  LEU A  24       6.623  10.050  -5.265  1.00  0.720          C  
ATOM    421  C   LEU A  24       5.324  10.831  -5.178  1.00  1.810          C  
ATOM    422  O   LEU A  24       4.986  11.620  -6.063  1.00  2.380          O  
ATOM    423  CB  LEU A  24       6.300   8.563  -5.302  1.00  1.110          C  
ATOM    424  CG  LEU A  24       5.462   8.038  -6.461  1.00  1.110          C  
ATOM    425  CD1 LEU A  24       6.193   8.239  -7.765  1.00  1.110          C  
ATOM    426  CD2 LEU A  24       5.172   6.584  -6.227  1.00  1.110          C  
ATOM    427  H   LEU A  24       7.392   9.776  -3.271  1.00  1.180          H  
ATOM    428  HA  LEU A  24       7.165  10.355  -6.156  1.00  0.860          H  
ATOM    429 1HB  LEU A  24       7.225   8.050  -5.348  1.00  1.330          H  
ATOM    430 2HB  LEU A  24       5.803   8.290  -4.384  1.00  1.330          H  
ATOM    431  HG  LEU A  24       4.524   8.589  -6.527  1.00  1.330          H  
ATOM    432 1HD1 LEU A  24       5.578   7.840  -8.554  1.00  1.330          H  
ATOM    433 2HD1 LEU A  24       6.377   9.289  -7.954  1.00  1.330          H  
ATOM    434 3HD1 LEU A  24       7.134   7.702  -7.743  1.00  1.330          H  
ATOM    435 1HD2 LEU A  24       4.583   6.226  -7.049  1.00  1.330          H  
ATOM    436 2HD2 LEU A  24       6.097   6.004  -6.167  1.00  1.330          H  
ATOM    437 3HD2 LEU A  24       4.612   6.459  -5.298  1.00  1.330          H  
ATOM    438  N   CYS A  25       4.614  10.674  -4.051  1.00  2.300          N  
ATOM    439  CA  CYS A  25       3.338  11.357  -3.856  1.00  3.600          C  
ATOM    440  C   CYS A  25       3.564  12.866  -3.756  1.00  4.260          C  
ATOM    441  O   CYS A  25       2.701  13.655  -4.139  1.00  5.390          O  
ATOM    442  CB  CYS A  25       2.627  10.798  -2.628  1.00  4.520          C  
ATOM    443  SG  CYS A  25       3.515  11.032  -1.123  1.00  4.520          S  
ATOM    444  H   CYS A  25       4.955  10.051  -3.339  1.00  2.760          H  
ATOM    445  HA  CYS A  25       2.708  11.162  -4.723  1.00  4.320          H  
ATOM    446 1HB  CYS A  25       1.651  11.281  -2.517  1.00  5.420          H  
ATOM    447 2HB  CYS A  25       2.451   9.730  -2.750  1.00  5.420          H  
ATOM    448  HG  CYS A  25       2.597  10.475  -0.338  1.00  5.420          H  
ATOM    449  N   LEU A  26       4.767  13.252  -3.326  1.00  3.900          N  
ATOM    450  CA  LEU A  26       5.207  14.622  -3.264  1.00  5.080          C  
ATOM    451  C   LEU A  26       5.249  15.300  -4.642  1.00  5.330          C  
ATOM    452  O   LEU A  26       5.083  16.519  -4.715  1.00  6.330          O  
ATOM    453  CB  LEU A  26       6.598  14.669  -2.617  1.00  6.640          C  
ATOM    454  CG  LEU A  26       7.291  16.033  -2.373  1.00  6.640          C  
ATOM    455  CD1 LEU A  26       6.454  16.939  -1.481  1.00  6.640          C  
ATOM    456  CD2 LEU A  26       8.630  15.740  -1.708  1.00  6.640          C  
ATOM    457  H   LEU A  26       5.416  12.559  -2.938  1.00  4.680          H  
ATOM    458  HA  LEU A  26       4.506  15.161  -2.633  1.00  6.100          H  
ATOM    459 1HB  LEU A  26       6.547  14.164  -1.665  1.00  7.970          H  
ATOM    460 2HB  LEU A  26       7.260  14.104  -3.255  1.00  7.970          H  
ATOM    461  HG  LEU A  26       7.447  16.541  -3.328  1.00  7.970          H  
ATOM    462 1HD1 LEU A  26       6.983  17.882  -1.328  1.00  7.970          H  
ATOM    463 2HD1 LEU A  26       5.496  17.144  -1.954  1.00  7.970          H  
ATOM    464 3HD1 LEU A  26       6.300  16.467  -0.528  1.00  7.970          H  
ATOM    465 1HD2 LEU A  26       9.170  16.669  -1.528  1.00  7.970          H  
ATOM    466 2HD2 LEU A  26       8.468  15.226  -0.766  1.00  7.970          H  
ATOM    467 3HD2 LEU A  26       9.219  15.107  -2.355  1.00  7.970          H  
ATOM    468  N   HIS A  27       5.555  14.556  -5.725  1.00  4.450          N  
ATOM    469  CA  HIS A  27       5.703  15.202  -7.019  1.00  4.670          C  
ATOM    470  C   HIS A  27       4.707  14.799  -8.113  1.00  4.560          C  
ATOM    471  O   HIS A  27       4.439  15.606  -9.002  1.00  5.050          O  
ATOM    472  CB  HIS A  27       7.124  14.983  -7.551  1.00  6.450          C  
ATOM    473  CG  HIS A  27       8.207  15.605  -6.694  1.00  6.450          C  
ATOM    474  ND1 HIS A  27       8.931  14.887  -5.759  1.00  6.450          N  
ATOM    475  CD2 HIS A  27       8.666  16.877  -6.638  1.00  6.450          C  
ATOM    476  CE1 HIS A  27       9.802  15.696  -5.175  1.00  6.450          C  
ATOM    477  NE2 HIS A  27       9.663  16.910  -5.691  1.00  6.450          N  
ATOM    478  H   HIS A  27       5.626  13.537  -5.676  1.00  5.340          H  
ATOM    479  HA  HIS A  27       5.579  16.274  -6.881  1.00  5.600          H  
ATOM    480 1HB  HIS A  27       7.316  13.906  -7.617  1.00  7.740          H  
ATOM    481 2HB  HIS A  27       7.203  15.392  -8.554  1.00  7.740          H  
ATOM    482  HD1 HIS A  27       8.778  13.910  -5.482  1.00  7.740          H  
ATOM    483  HD2 HIS A  27       8.398  17.787  -7.178  1.00  7.740          H  
ATOM    484  HE1 HIS A  27      10.477  15.317  -4.405  1.00  7.740          H  
ATOM    485  N   TRP A  28       4.173  13.574  -8.095  1.00  4.150          N  
ATOM    486  CA  TRP A  28       3.233  13.203  -9.158  1.00  4.480          C  
ATOM    487  C   TRP A  28       1.878  13.834  -8.930  1.00  5.080          C  
ATOM    488  O   TRP A  28       1.401  13.909  -7.798  1.00  6.050          O  
ATOM    489  CB  TRP A  28       3.085  11.693  -9.313  1.00  6.140          C  
ATOM    490  CG  TRP A  28       4.239  11.021  -9.985  1.00  6.140          C  
ATOM    491  CD1 TRP A  28       5.445  11.563 -10.328  1.00  6.140          C  
ATOM    492  CD2 TRP A  28       4.275   9.652 -10.430  1.00  6.140          C  
ATOM    493  NE1 TRP A  28       6.219  10.621 -10.961  1.00  6.140          N  
ATOM    494  CE2 TRP A  28       5.517   9.449 -11.033  1.00  6.140          C  
ATOM    495  CE3 TRP A  28       3.365   8.597 -10.370  1.00  6.140          C  
ATOM    496  CZ2 TRP A  28       5.877   8.229 -11.574  1.00  6.140          C  
ATOM    497  CZ3 TRP A  28       3.724   7.378 -10.909  1.00  6.140          C  
ATOM    498  CH2 TRP A  28       4.944   7.194 -11.498  1.00  6.140          C  
ATOM    499  H   TRP A  28       4.418  12.900  -7.365  1.00  4.980          H  
ATOM    500  HA  TRP A  28       3.612  13.590 -10.104  1.00  5.380          H  
ATOM    501 1HB  TRP A  28       2.961  11.248  -8.324  1.00  7.370          H  
ATOM    502 2HB  TRP A  28       2.184  11.478  -9.891  1.00  7.370          H  
ATOM    503  HD1 TRP A  28       5.750  12.590 -10.143  1.00  7.370          H  
ATOM    504  HE1 TRP A  28       7.153  10.770 -11.319  1.00  7.370          H  
ATOM    505  HE3 TRP A  28       2.386   8.728  -9.905  1.00  7.370          H  
ATOM    506  HZ2 TRP A  28       6.848   8.067 -12.043  1.00  7.370          H  
ATOM    507  HZ3 TRP A  28       3.019   6.582 -10.847  1.00  7.370          H  
ATOM    508  HH2 TRP A  28       5.195   6.215 -11.911  1.00  7.370          H  
ATOM    509  N   ARG A  29       1.251  14.282 -10.013  1.00  4.720          N  
ATOM    510  CA  ARG A  29      -0.059  14.915  -9.941  1.00  5.120          C  
ATOM    511  C   ARG A  29      -0.903  14.472 -11.128  1.00  4.620          C  
ATOM    512  O   ARG A  29      -0.343  14.218 -12.176  1.00  4.000          O  
ATOM    513  CB  ARG A  29       0.106  16.446  -9.936  1.00  7.010          C  
ATOM    514  CG  ARG A  29       0.826  17.041  -8.693  1.00  7.010          C  
ATOM    515  CD  ARG A  29      -0.042  16.959  -7.487  1.00  7.010          C  
ATOM    516  NE  ARG A  29       0.539  17.593  -6.313  1.00  7.010          N  
ATOM    517  CZ  ARG A  29       1.356  16.972  -5.415  1.00  7.010          C  
ATOM    518  NH1 ARG A  29       1.700  15.708  -5.573  1.00  7.010          N  
ATOM    519  NH2 ARG A  29       1.789  17.646  -4.360  1.00  7.010          N  
ATOM    520  H   ARG A  29       1.698  14.170 -10.935  1.00  5.660          H  
ATOM    521  HA  ARG A  29      -0.522  14.599  -9.016  1.00  6.140          H  
ATOM    522 1HB  ARG A  29       0.698  16.734 -10.803  1.00  8.410          H  
ATOM    523 2HB  ARG A  29      -0.849  16.939 -10.037  1.00  8.410          H  
ATOM    524 1HG  ARG A  29       1.763  16.531  -8.492  1.00  8.410          H  
ATOM    525 2HG  ARG A  29       1.034  18.096  -8.872  1.00  8.410          H  
ATOM    526 1HD  ARG A  29      -0.989  17.454  -7.699  1.00  8.410          H  
ATOM    527 2HD  ARG A  29      -0.236  15.926  -7.241  1.00  8.410          H  
ATOM    528  HE  ARG A  29       0.301  18.557  -6.141  1.00  8.410          H  
ATOM    529 1HH1 ARG A  29       1.400  15.154  -6.385  1.00  8.410          H  
ATOM    530 2HH1 ARG A  29       2.277  15.222  -4.876  1.00  8.410          H  
ATOM    531 1HH2 ARG A  29       1.523  18.610  -4.229  1.00  8.410          H  
ATOM    532 2HH2 ARG A  29       2.374  17.187  -3.672  1.00  8.410          H  
ATOM    533  N   PRO A  30      -2.246  14.466 -11.051  1.00  5.130          N  
ATOM    534  CA  PRO A  30      -3.145  14.123 -12.152  1.00  4.970          C  
ATOM    535  C   PRO A  30      -2.804  14.809 -13.477  1.00  4.440          C  
ATOM    536  O   PRO A  30      -2.988  14.232 -14.544  1.00  4.370          O  
ATOM    537  CB  PRO A  30      -4.504  14.579 -11.615  1.00  7.460          C  
ATOM    538  CG  PRO A  30      -4.383  14.431 -10.109  1.00  7.460          C  
ATOM    539  CD  PRO A  30      -2.951  14.824  -9.790  1.00  7.460          C  
ATOM    540  HA  PRO A  30      -3.128  13.020 -12.281  1.00  5.960          H  
ATOM    541 1HB  PRO A  30      -4.701  15.621 -11.933  1.00  8.950          H  
ATOM    542 2HB  PRO A  30      -5.305  13.962 -12.047  1.00  8.950          H  
ATOM    543 1HG  PRO A  30      -5.133  15.063  -9.600  1.00  8.950          H  
ATOM    544 2HG  PRO A  30      -4.612  13.387  -9.824  1.00  8.950          H  
ATOM    545 1HD  PRO A  30      -2.881  15.900  -9.569  1.00  8.950          H  
ATOM    546 2HD  PRO A  30      -2.619  14.201  -8.952  1.00  8.950          H  
ATOM    547  N   ASN A  31      -2.279  16.041 -13.404  1.00  4.340          N  
ATOM    548  CA  ASN A  31      -1.903  16.804 -14.587  1.00  4.300          C  
ATOM    549  C   ASN A  31      -0.712  16.182 -15.339  1.00  3.190          C  
ATOM    550  O   ASN A  31      -0.509  16.457 -16.526  1.00  3.540          O  
ATOM    551  CB  ASN A  31      -1.577  18.222 -14.182  1.00  6.040          C  
ATOM    552  CG  ASN A  31      -2.793  18.990 -13.782  1.00  6.040          C  
ATOM    553  OD1 ASN A  31      -3.926  18.663 -14.158  1.00  6.040          O  
ATOM    554  ND2 ASN A  31      -2.586  20.015 -13.004  1.00  6.040          N  
ATOM    555  H   ASN A  31      -2.182  16.501 -12.512  1.00  5.210          H  
ATOM    556  HA  ASN A  31      -2.748  16.811 -15.273  1.00  5.160          H  
ATOM    557 1HB  ASN A  31      -0.875  18.214 -13.346  1.00  7.240          H  
ATOM    558 2HB  ASN A  31      -1.092  18.737 -15.011  1.00  7.240          H  
ATOM    559 1HD2 ASN A  31      -3.356  20.571 -12.694  1.00  7.240          H  
ATOM    560 2HD2 ASN A  31      -1.657  20.249 -12.719  1.00  7.240          H  
ATOM    561  N   SER A  32       0.120  15.422 -14.620  1.00  2.270          N  
ATOM    562  CA  SER A  32       1.292  14.760 -15.169  1.00  1.650          C  
ATOM    563  C   SER A  32       1.728  13.564 -14.307  1.00  1.710          C  
ATOM    564  O   SER A  32       2.289  13.711 -13.203  1.00  2.280          O  
ATOM    565  CB  SER A  32       2.443  15.738 -15.303  1.00  2.560          C  
ATOM    566  OG  SER A  32       3.584  15.099 -15.813  1.00  2.560          O  
ATOM    567  H   SER A  32      -0.118  15.211 -13.659  1.00  2.720          H  
ATOM    568  HA  SER A  32       1.040  14.384 -16.160  1.00  1.980          H  
ATOM    569 1HB  SER A  32       2.150  16.551 -15.967  1.00  3.070          H  
ATOM    570 2HB  SER A  32       2.665  16.171 -14.330  1.00  3.070          H  
ATOM    571  HG  SER A  32       4.251  15.784 -15.899  1.00  3.070          H  
ATOM    572  N   GLU A  33       1.482  12.378 -14.855  1.00  1.320          N  
ATOM    573  CA  GLU A  33       1.772  11.073 -14.266  1.00  1.710          C  
ATOM    574  C   GLU A  33       1.798  10.091 -15.438  1.00  2.050          C  
ATOM    575  O   GLU A  33       1.180  10.367 -16.464  1.00  2.630          O  
ATOM    576  CB  GLU A  33       0.732  10.691 -13.199  1.00  2.240          C  
ATOM    577  CG  GLU A  33      -0.715  10.557 -13.713  1.00  2.240          C  
ATOM    578  CD  GLU A  33      -1.725  10.194 -12.624  1.00  2.240          C  
ATOM    579  OE1 GLU A  33      -1.322   9.946 -11.507  1.00  2.240          O  
ATOM    580  OE2 GLU A  33      -2.901  10.192 -12.915  1.00  2.240          O  
ATOM    581  H   GLU A  33       1.035  12.385 -15.763  1.00  1.580          H  
ATOM    582  HA  GLU A  33       2.760  11.094 -13.802  1.00  2.050          H  
ATOM    583 1HB  GLU A  33       1.013   9.742 -12.744  1.00  2.690          H  
ATOM    584 2HB  GLU A  33       0.731  11.445 -12.407  1.00  2.690          H  
ATOM    585 1HG  GLU A  33      -1.013  11.511 -14.156  1.00  2.690          H  
ATOM    586 2HG  GLU A  33      -0.744   9.798 -14.494  1.00  2.690          H  
ATOM    587  N   ASN A  34       2.486   8.956 -15.312  1.00  2.050          N  
ATOM    588  CA  ASN A  34       2.455   7.991 -16.416  1.00  2.360          C  
ATOM    589  C   ASN A  34       1.316   6.973 -16.230  1.00  1.640          C  
ATOM    590  O   ASN A  34       0.708   6.892 -15.161  1.00  1.700          O  
ATOM    591  CB  ASN A  34       3.835   7.328 -16.524  1.00  3.180          C  
ATOM    592  CG  ASN A  34       4.192   6.787 -17.907  1.00  3.180          C  
ATOM    593  OD1 ASN A  34       3.321   6.337 -18.666  1.00  3.180          O  
ATOM    594  ND2 ASN A  34       5.456   6.838 -18.240  1.00  3.180          N  
ATOM    595  H   ASN A  34       2.999   8.757 -14.464  1.00  2.460          H  
ATOM    596  HA  ASN A  34       2.261   8.525 -17.348  1.00  2.830          H  
ATOM    597 1HB  ASN A  34       4.594   8.053 -16.234  1.00  3.820          H  
ATOM    598 2HB  ASN A  34       3.890   6.511 -15.813  1.00  3.820          H  
ATOM    599 1HD2 ASN A  34       5.753   6.502 -19.136  1.00  3.820          H  
ATOM    600 2HD2 ASN A  34       6.131   7.220 -17.604  1.00  3.820          H  
ATOM    601  N   LEU A  35       1.158   6.046 -17.181  1.00  1.590          N  
ATOM    602  CA  LEU A  35       0.106   5.022 -17.106  1.00  1.590          C  
ATOM    603  C   LEU A  35       0.545   3.912 -16.170  1.00  2.010          C  
ATOM    604  O   LEU A  35      -0.248   3.108 -15.670  1.00  1.730          O  
ATOM    605  CB  LEU A  35      -0.167   4.437 -18.498  1.00  2.230          C  
ATOM    606  CG  LEU A  35      -0.729   5.408 -19.578  1.00  2.230          C  
ATOM    607  CD1 LEU A  35      -0.800   4.658 -20.905  1.00  2.230          C  
ATOM    608  CD2 LEU A  35      -2.113   5.921 -19.178  1.00  2.230          C  
ATOM    609  H   LEU A  35       1.730   6.121 -18.017  1.00  1.910          H  
ATOM    610  HA  LEU A  35      -0.795   5.465 -16.695  1.00  1.910          H  
ATOM    611 1HB  LEU A  35       0.764   4.020 -18.887  1.00  2.670          H  
ATOM    612 2HB  LEU A  35      -0.881   3.622 -18.392  1.00  2.670          H  
ATOM    613  HG  LEU A  35      -0.052   6.251 -19.697  1.00  2.670          H  
ATOM    614 1HD1 LEU A  35      -1.178   5.325 -21.681  1.00  2.670          H  
ATOM    615 2HD1 LEU A  35       0.195   4.312 -21.180  1.00  2.670          H  
ATOM    616 3HD1 LEU A  35      -1.470   3.803 -20.808  1.00  2.670          H  
ATOM    617 1HD2 LEU A  35      -2.484   6.588 -19.955  1.00  2.670          H  
ATOM    618 2HD2 LEU A  35      -2.798   5.079 -19.068  1.00  2.670          H  
ATOM    619 3HD2 LEU A  35      -2.060   6.465 -18.242  1.00  2.670          H  
ATOM    620  N   ARG A  36       1.833   3.935 -15.886  1.00  2.810          N  
ATOM    621  CA  ARG A  36       2.510   3.011 -15.006  1.00  3.460          C  
ATOM    622  C   ARG A  36       2.013   3.226 -13.585  1.00  3.180          C  
ATOM    623  O   ARG A  36       2.141   2.336 -12.739  1.00  3.370          O  
ATOM    624  CB  ARG A  36       4.008   3.227 -15.070  1.00  4.580          C  
ATOM    625  CG  ARG A  36       4.648   2.829 -16.394  1.00  4.580          C  
ATOM    626  CD  ARG A  36       6.101   3.115 -16.421  1.00  4.580          C  
ATOM    627  NE  ARG A  36       6.697   2.723 -17.693  1.00  4.580          N  
ATOM    628  CZ  ARG A  36       7.985   2.925 -18.049  1.00  4.580          C  
ATOM    629  NH1 ARG A  36       8.821   3.521 -17.225  1.00  4.580          N  
ATOM    630  NH2 ARG A  36       8.408   2.518 -19.238  1.00  4.580          N  
ATOM    631  H   ARG A  36       2.376   4.650 -16.347  1.00  3.370          H  
ATOM    632  HA  ARG A  36       2.278   1.990 -15.317  1.00  4.150          H  
ATOM    633 1HB  ARG A  36       4.235   4.271 -14.882  1.00  5.500          H  
ATOM    634 2HB  ARG A  36       4.487   2.644 -14.286  1.00  5.500          H  
ATOM    635 1HG  ARG A  36       4.510   1.763 -16.556  1.00  5.500          H  
ATOM    636 2HG  ARG A  36       4.178   3.383 -17.211  1.00  5.500          H  
ATOM    637 1HD  ARG A  36       6.262   4.186 -16.280  1.00  5.500          H  
ATOM    638 2HD  ARG A  36       6.592   2.559 -15.622  1.00  5.500          H  
ATOM    639  HE  ARG A  36       6.095   2.257 -18.362  1.00  5.500          H  
ATOM    640 1HH1 ARG A  36       8.506   3.834 -16.320  1.00  5.500          H  
ATOM    641 2HH1 ARG A  36       9.783   3.668 -17.498  1.00  5.500          H  
ATOM    642 1HH2 ARG A  36       7.771   2.057 -19.874  1.00  5.500          H  
ATOM    643 2HH2 ARG A  36       9.369   2.666 -19.513  1.00  5.500          H  
ATOM    644  N   GLY A  37       1.428   4.418 -13.342  1.00  2.890          N  
ATOM    645  CA  GLY A  37       0.949   4.878 -12.063  1.00  3.070          C  
ATOM    646  C   GLY A  37      -0.081   3.972 -11.450  1.00  2.460          C  
ATOM    647  O   GLY A  37      -0.273   4.000 -10.246  1.00  2.710          O  
ATOM    648  H   GLY A  37       1.302   5.078 -14.112  1.00  3.470          H  
ATOM    649 1HA  GLY A  37       1.786   4.948 -11.385  1.00  3.680          H  
ATOM    650 2HA  GLY A  37       0.540   5.880 -12.180  1.00  3.680          H  
ATOM    651  N   ASN A  38      -0.712   3.095 -12.220  1.00  1.750          N  
ATOM    652  CA  ASN A  38      -1.676   2.203 -11.593  1.00  1.240          C  
ATOM    653  C   ASN A  38      -1.011   1.358 -10.498  1.00  1.190          C  
ATOM    654  O   ASN A  38      -1.607   1.081  -9.446  1.00  1.130          O  
ATOM    655  CB  ASN A  38      -2.294   1.299 -12.615  1.00  1.940          C  
ATOM    656  CG  ASN A  38      -3.306   1.972 -13.466  1.00  1.940          C  
ATOM    657  OD1 ASN A  38      -3.870   3.010 -13.097  1.00  1.940          O  
ATOM    658  ND2 ASN A  38      -3.559   1.410 -14.620  1.00  1.940          N  
ATOM    659  H   ASN A  38      -0.528   3.071 -13.233  1.00  2.100          H  
ATOM    660  HA  ASN A  38      -2.455   2.804 -11.119  1.00  1.490          H  
ATOM    661 1HB  ASN A  38      -1.505   0.900 -13.256  1.00  2.330          H  
ATOM    662 2HB  ASN A  38      -2.740   0.478 -12.112  1.00  2.330          H  
ATOM    663 1HD2 ASN A  38      -4.232   1.821 -15.235  1.00  2.330          H  
ATOM    664 2HD2 ASN A  38      -3.083   0.575 -14.888  1.00  2.330          H  
ATOM    665  N   LEU A  39       0.282   1.047 -10.678  1.00  1.480          N  
ATOM    666  CA  LEU A  39       0.981   0.178  -9.744  1.00  1.570          C  
ATOM    667  C   LEU A  39       1.524   0.983  -8.576  1.00  1.910          C  
ATOM    668  O   LEU A  39       2.206   0.433  -7.710  1.00  1.760          O  
ATOM    669  CB  LEU A  39       2.147  -0.528 -10.445  1.00  2.160          C  
ATOM    670  CG  LEU A  39       1.800  -1.414 -11.683  1.00  2.160          C  
ATOM    671  CD1 LEU A  39       3.103  -1.988 -12.234  1.00  2.160          C  
ATOM    672  CD2 LEU A  39       0.813  -2.496 -11.339  1.00  2.160          C  
ATOM    673  H   LEU A  39       0.791   1.367 -11.509  1.00  1.780          H  
ATOM    674  HA  LEU A  39       0.283  -0.554  -9.341  1.00  1.880          H  
ATOM    675 1HB  LEU A  39       2.845   0.238 -10.785  1.00  2.590          H  
ATOM    676 2HB  LEU A  39       2.655  -1.157  -9.718  1.00  2.590          H  
ATOM    677  HG  LEU A  39       1.362  -0.781 -12.455  1.00  2.590          H  
ATOM    678 1HD1 LEU A  39       2.897  -2.582 -13.122  1.00  2.590          H  
ATOM    679 2HD1 LEU A  39       3.780  -1.173 -12.495  1.00  2.590          H  
ATOM    680 3HD1 LEU A  39       3.573  -2.617 -11.476  1.00  2.590          H  
ATOM    681 1HD2 LEU A  39       0.590  -3.086 -12.230  1.00  2.590          H  
ATOM    682 2HD2 LEU A  39       1.233  -3.119 -10.603  1.00  2.590          H  
ATOM    683 3HD2 LEU A  39      -0.104  -2.054 -10.965  1.00  2.590          H  
ATOM    684  N   GLN A  40       1.265   2.303  -8.586  1.00  2.480          N  
ATOM    685  CA  GLN A  40       1.644   3.212  -7.524  1.00  3.050          C  
ATOM    686  C   GLN A  40       0.381   3.631  -6.736  1.00  2.970          C  
ATOM    687  O   GLN A  40       0.454   4.441  -5.803  1.00  3.250          O  
ATOM    688  CB  GLN A  40       2.431   4.396  -8.061  1.00  4.040          C  
ATOM    689  CG  GLN A  40       3.740   3.975  -8.759  1.00  4.040          C  
ATOM    690  CD  GLN A  40       4.684   3.167  -7.839  1.00  4.040          C  
ATOM    691  OE1 GLN A  40       4.906   3.497  -6.673  1.00  4.040          O  
ATOM    692  NE2 GLN A  40       5.236   2.090  -8.388  1.00  4.040          N  
ATOM    693  H   GLN A  40       0.719   2.704  -9.345  1.00  2.980          H  
ATOM    694  HA  GLN A  40       2.316   2.700  -6.848  1.00  3.660          H  
ATOM    695 1HB  GLN A  40       1.822   4.942  -8.778  1.00  4.850          H  
ATOM    696 2HB  GLN A  40       2.660   5.064  -7.244  1.00  4.850          H  
ATOM    697 1HG  GLN A  40       3.490   3.350  -9.624  1.00  4.850          H  
ATOM    698 2HG  GLN A  40       4.273   4.860  -9.083  1.00  4.850          H  
ATOM    699 1HE2 GLN A  40       5.851   1.513  -7.850  1.00  4.850          H  
ATOM    700 2HE2 GLN A  40       5.041   1.860  -9.339  1.00  4.850          H  
ATOM    701  N   ILE A  41      -0.784   3.070  -7.112  1.00  2.700          N  
ATOM    702  CA  ILE A  41      -2.057   3.380  -6.464  1.00  2.870          C  
ATOM    703  C   ILE A  41      -2.717   2.179  -5.791  1.00  2.490          C  
ATOM    704  O   ILE A  41      -3.163   2.259  -4.651  1.00  2.880          O  
ATOM    705  CB  ILE A  41      -3.092   3.956  -7.465  1.00  3.950          C  
ATOM    706  CG1 ILE A  41      -2.583   5.259  -8.152  1.00  3.950          C  
ATOM    707  CG2 ILE A  41      -4.466   4.192  -6.766  1.00  3.950          C  
ATOM    708  CD1 ILE A  41      -2.285   6.428  -7.251  1.00  3.950          C  
ATOM    709  H   ILE A  41      -0.795   2.405  -7.889  1.00  3.240          H  
ATOM    710  HA  ILE A  41      -1.872   4.111  -5.684  1.00  3.440          H  
ATOM    711  HB  ILE A  41      -3.229   3.236  -8.278  1.00  4.740          H  
ATOM    712 1HG1 ILE A  41      -1.674   5.027  -8.669  1.00  4.740          H  
ATOM    713 2HG1 ILE A  41      -3.326   5.565  -8.882  1.00  4.740          H  
ATOM    714 1HG2 ILE A  41      -5.179   4.571  -7.496  1.00  4.740          H  
ATOM    715 2HG2 ILE A  41      -4.853   3.263  -6.354  1.00  4.740          H  
ATOM    716 3HG2 ILE A  41      -4.359   4.914  -5.958  1.00  4.740          H  
ATOM    717 1HD1 ILE A  41      -1.934   7.261  -7.858  1.00  4.740          H  
ATOM    718 2HD1 ILE A  41      -3.183   6.731  -6.718  1.00  4.740          H  
ATOM    719 3HD1 ILE A  41      -1.520   6.158  -6.547  1.00  4.740          H  
ATOM    720  N   TRP A  42      -2.870   1.097  -6.553  1.00  1.790          N  
ATOM    721  CA  TRP A  42      -3.674  -0.048  -6.120  1.00  1.430          C  
ATOM    722  C   TRP A  42      -3.283  -0.739  -4.814  1.00  1.190          C  
ATOM    723  O   TRP A  42      -4.139  -1.083  -3.997  1.00  1.140          O  
ATOM    724  CB  TRP A  42      -3.600  -1.116  -7.212  1.00  2.150          C  
ATOM    725  CG  TRP A  42      -4.316  -0.801  -8.502  1.00  2.150          C  
ATOM    726  CD1 TRP A  42      -5.359   0.060  -8.707  1.00  2.150          C  
ATOM    727  CD2 TRP A  42      -4.010  -1.371  -9.797  1.00  2.150          C  
ATOM    728  NE1 TRP A  42      -5.723   0.046 -10.034  1.00  2.150          N  
ATOM    729  CE2 TRP A  42      -4.917  -0.823 -10.710  1.00  2.150          C  
ATOM    730  CE3 TRP A  42      -3.055  -2.290 -10.242  1.00  2.150          C  
ATOM    731  CZ2 TRP A  42      -4.903  -1.168 -12.052  1.00  2.150          C  
ATOM    732  CZ3 TRP A  42      -3.043  -2.635 -11.586  1.00  2.150          C  
ATOM    733  CH2 TRP A  42      -3.940  -2.087 -12.469  1.00  2.150          C  
ATOM    734  H   TRP A  42      -2.458   1.086  -7.488  1.00  2.150          H  
ATOM    735  HA  TRP A  42      -4.699   0.296  -6.014  1.00  1.720          H  
ATOM    736 1HB  TRP A  42      -2.546  -1.297  -7.451  1.00  2.580          H  
ATOM    737 2HB  TRP A  42      -4.003  -2.048  -6.824  1.00  2.580          H  
ATOM    738  HD1 TRP A  42      -5.842   0.660  -7.945  1.00  2.580          H  
ATOM    739  HE1 TRP A  42      -6.470   0.587 -10.446  1.00  2.580          H  
ATOM    740  HE3 TRP A  42      -2.340  -2.727  -9.549  1.00  2.580          H  
ATOM    741  HZ2 TRP A  42      -5.609  -0.741 -12.766  1.00  2.580          H  
ATOM    742  HZ3 TRP A  42      -2.296  -3.351 -11.924  1.00  2.580          H  
ATOM    743  HH2 TRP A  42      -3.901  -2.381 -13.517  1.00  2.580          H  
ATOM    744  N   TRP A  43      -2.002  -0.984  -4.625  1.00  1.210          N  
ATOM    745  CA  TRP A  43      -1.500  -1.750  -3.490  1.00  1.130          C  
ATOM    746  C   TRP A  43      -0.938  -0.864  -2.384  1.00  1.240          C  
ATOM    747  O   TRP A  43       0.247  -0.980  -2.153  1.00  1.330          O  
ATOM    748  CB  TRP A  43      -0.308  -2.561  -3.946  1.00  1.610          C  
ATOM    749  CG  TRP A  43      -0.498  -3.290  -5.174  1.00  1.610          C  
ATOM    750  CD1 TRP A  43      -1.608  -3.841  -5.725  1.00  1.610          C  
ATOM    751  CD2 TRP A  43       0.554  -3.457  -6.118  1.00  1.610          C  
ATOM    752  NE1 TRP A  43      -1.297  -4.360  -6.958  1.00  1.610          N  
ATOM    753  CE2 TRP A  43       0.028  -4.119  -7.207  1.00  1.610          C  
ATOM    754  CE3 TRP A  43       1.900  -3.082  -6.123  1.00  1.610          C  
ATOM    755  CZ2 TRP A  43       0.789  -4.414  -8.291  1.00  1.610          C  
ATOM    756  CZ3 TRP A  43       2.653  -3.375  -7.195  1.00  1.610          C  
ATOM    757  CH2 TRP A  43       2.141  -4.028  -8.254  1.00  1.610          C  
ATOM    758  H   TRP A  43      -1.352  -0.648  -5.321  1.00  1.450          H  
ATOM    759  HA  TRP A  43      -2.297  -2.379  -3.088  1.00  1.360          H  
ATOM    760 1HB  TRP A  43       0.539  -1.937  -4.066  1.00  1.940          H  
ATOM    761 2HB  TRP A  43      -0.064  -3.283  -3.168  1.00  1.940          H  
ATOM    762  HD1 TRP A  43      -2.596  -3.865  -5.264  1.00  1.940          H  
ATOM    763  HE1 TRP A  43      -1.946  -4.823  -7.585  1.00  1.940          H  
ATOM    764  HE3 TRP A  43       2.342  -2.557  -5.288  1.00  1.940          H  
ATOM    765  HZ2 TRP A  43       0.382  -4.933  -9.153  1.00  1.940          H  
ATOM    766  HZ3 TRP A  43       3.673  -3.075  -7.167  1.00  1.940          H  
ATOM    767  HH2 TRP A  43       2.798  -4.243  -9.091  1.00  1.940          H  
ATOM    768  N   GLN A  44      -1.734  -0.052  -1.685  1.00  1.280          N  
ATOM    769  CA  GLN A  44      -1.234   0.913  -0.666  1.00  1.400          C  
ATOM    770  C   GLN A  44      -0.716   2.273  -1.221  1.00  1.360          C  
ATOM    771  O   GLN A  44      -1.468   3.226  -0.971  1.00  1.290          O  
ATOM    772  CB  GLN A  44      -0.111   0.343   0.245  1.00  1.910          C  
ATOM    773  CG  GLN A  44      -0.473  -0.820   1.142  1.00  1.910          C  
ATOM    774  CD  GLN A  44       0.746  -1.275   1.966  1.00  1.910          C  
ATOM    775  OE1 GLN A  44       1.920  -0.984   1.646  1.00  1.910          O  
ATOM    776  NE2 GLN A  44       0.471  -1.990   3.050  1.00  1.910          N  
ATOM    777  H   GLN A  44      -2.720  -0.057  -1.919  1.00  1.540          H  
ATOM    778  HA  GLN A  44      -2.079   1.151  -0.019  1.00  1.680          H  
ATOM    779 1HB  GLN A  44       0.804   0.145  -0.286  1.00  2.290          H  
ATOM    780 2HB  GLN A  44       0.138   1.113   0.962  1.00  2.290          H  
ATOM    781 1HG  GLN A  44      -1.261  -0.505   1.828  1.00  2.290          H  
ATOM    782 2HG  GLN A  44      -0.810  -1.656   0.534  1.00  2.290          H  
ATOM    783 1HE2 GLN A  44       1.215  -2.320   3.640  1.00  2.290          H  
ATOM    784 2HE2 GLN A  44      -0.476  -2.201   3.284  1.00  2.290          H  
ATOM    785  N   LEU A  45       0.600   2.445  -1.015  1.00  1.410          N  
ATOM    786  CA  LEU A  45       1.398   3.168  -2.029  1.00  1.370          C  
ATOM    787  C   LEU A  45       1.102   4.650  -1.959  1.00  1.200          C  
ATOM    788  O   LEU A  45       1.346   5.243  -0.922  1.00  1.170          O  
ATOM    789  CB  LEU A  45       1.142   2.630  -3.418  1.00  1.930          C  
ATOM    790  CG  LEU A  45       1.699   1.295  -3.687  1.00  1.930          C  
ATOM    791  CD1 LEU A  45       1.050   0.733  -4.876  1.00  1.930          C  
ATOM    792  CD2 LEU A  45       3.195   1.424  -3.990  1.00  1.930          C  
ATOM    793  H   LEU A  45       0.832   2.745  -0.087  1.00  1.690          H  
ATOM    794  HA  LEU A  45       2.448   3.045  -1.796  1.00  1.640          H  
ATOM    795 1HB  LEU A  45       0.076   2.631  -3.647  1.00  2.320          H  
ATOM    796 2HB  LEU A  45       1.651   3.285  -4.099  1.00  2.320          H  
ATOM    797  HG  LEU A  45       1.561   0.688  -2.862  1.00  2.320          H  
ATOM    798 1HD1 LEU A  45       1.466  -0.231  -5.103  1.00  2.320          H  
ATOM    799 2HD1 LEU A  45       0.009   0.657  -4.692  1.00  2.320          H  
ATOM    800 3HD1 LEU A  45       1.198   1.337  -5.661  1.00  2.320          H  
ATOM    801 1HD2 LEU A  45       3.604   0.445  -4.223  1.00  2.320          H  
ATOM    802 2HD2 LEU A  45       3.338   2.071  -4.848  1.00  2.320          H  
ATOM    803 3HD2 LEU A  45       3.723   1.841  -3.146  1.00  2.320          H  
ATOM    804  N   LYS A  46       0.534   5.278  -2.985  1.00  1.130          N  
ATOM    805  CA  LYS A  46       0.254   6.705  -2.842  1.00  0.940          C  
ATOM    806  C   LYS A  46      -0.457   7.096  -1.541  1.00  0.860          C  
ATOM    807  O   LYS A  46      -0.149   8.151  -0.981  1.00  0.670          O  
ATOM    808  CB  LYS A  46      -0.552   7.240  -4.019  1.00  1.390          C  
ATOM    809  CG  LYS A  46      -0.842   8.754  -3.933  1.00  1.390          C  
ATOM    810  CD  LYS A  46      -1.575   9.251  -5.156  1.00  1.390          C  
ATOM    811  CE  LYS A  46      -1.906  10.735  -5.040  1.00  1.390          C  
ATOM    812  NZ  LYS A  46      -2.639  11.246  -6.241  1.00  1.390          N  
ATOM    813  H   LYS A  46       0.343   4.818  -3.880  1.00  1.360          H  
ATOM    814  HA  LYS A  46       1.212   7.224  -2.848  1.00  1.130          H  
ATOM    815 1HB  LYS A  46      -0.004   7.050  -4.942  1.00  1.670          H  
ATOM    816 2HB  LYS A  46      -1.503   6.707  -4.080  1.00  1.670          H  
ATOM    817 1HG  LYS A  46      -1.465   8.970  -3.060  1.00  1.670          H  
ATOM    818 2HG  LYS A  46       0.096   9.298  -3.824  1.00  1.670          H  
ATOM    819 1HD  LYS A  46      -0.960   9.082  -6.043  1.00  1.670          H  
ATOM    820 2HD  LYS A  46      -2.501   8.689  -5.260  1.00  1.670          H  
ATOM    821 1HE  LYS A  46      -2.523  10.891  -4.157  1.00  1.670          H  
ATOM    822 2HE  LYS A  46      -0.977  11.298  -4.927  1.00  1.670          H  
ATOM    823 1HZ  LYS A  46      -2.835  12.229  -6.117  1.00  1.670          H  
ATOM    824 2HZ  LYS A  46      -2.072  11.117  -7.071  1.00  1.670          H  
ATOM    825 3HZ  LYS A  46      -3.508  10.742  -6.350  1.00  1.670          H  
ATOM    826  N   ASN A  47      -1.425   6.307  -1.056  1.00  1.040          N  
ATOM    827  CA  ASN A  47      -2.130   6.761   0.144  1.00  0.970          C  
ATOM    828  C   ASN A  47      -1.227   6.621   1.358  1.00  0.950          C  
ATOM    829  O   ASN A  47      -1.126   7.529   2.201  1.00  0.850          O  
ATOM    830  CB  ASN A  47      -3.401   5.974   0.328  1.00  1.390          C  
ATOM    831  CG  ASN A  47      -4.449   6.341  -0.668  1.00  1.390          C  
ATOM    832  OD1 ASN A  47      -4.485   7.449  -1.223  1.00  1.390          O  
ATOM    833  ND2 ASN A  47      -5.314   5.405  -0.921  1.00  1.390          N  
ATOM    834  H   ASN A  47      -1.638   5.397  -1.474  1.00  1.250          H  
ATOM    835  HA  ASN A  47      -2.374   7.818   0.030  1.00  1.160          H  
ATOM    836 1HB  ASN A  47      -3.179   4.907   0.228  1.00  1.660          H  
ATOM    837 2HB  ASN A  47      -3.787   6.131   1.332  1.00  1.660          H  
ATOM    838 1HD2 ASN A  47      -6.046   5.564  -1.580  1.00  1.660          H  
ATOM    839 2HD2 ASN A  47      -5.226   4.524  -0.460  1.00  1.660          H  
ATOM    840  N   TRP A  48      -0.535   5.494   1.414  1.00  1.090          N  
ATOM    841  CA  TRP A  48       0.402   5.207   2.498  1.00  1.150          C  
ATOM    842  C   TRP A  48       1.486   6.272   2.561  1.00  1.070          C  
ATOM    843  O   TRP A  48       1.784   6.810   3.634  1.00  1.040          O  
ATOM    844  CB  TRP A  48       1.076   3.855   2.286  1.00  1.590          C  
ATOM    845  CG  TRP A  48       2.081   3.502   3.338  1.00  1.590          C  
ATOM    846  CD1 TRP A  48       3.438   3.643   3.258  1.00  1.590          C  
ATOM    847  CD2 TRP A  48       1.818   2.934   4.634  1.00  1.590          C  
ATOM    848  NE1 TRP A  48       4.024   3.204   4.412  1.00  1.590          N  
ATOM    849  CE2 TRP A  48       3.052   2.776   5.269  1.00  1.590          C  
ATOM    850  CE3 TRP A  48       0.649   2.554   5.304  1.00  1.590          C  
ATOM    851  CZ2 TRP A  48       3.156   2.257   6.545  1.00  1.590          C  
ATOM    852  CZ3 TRP A  48       0.756   2.029   6.580  1.00  1.590          C  
ATOM    853  CH2 TRP A  48       1.978   1.886   7.184  1.00  1.590          C  
ATOM    854  H   TRP A  48      -0.702   4.815   0.662  1.00  1.310          H  
ATOM    855  HA  TRP A  48      -0.140   5.198   3.439  1.00  1.380          H  
ATOM    856 1HB  TRP A  48       0.326   3.074   2.251  1.00  1.900          H  
ATOM    857 2HB  TRP A  48       1.587   3.872   1.339  1.00  1.900          H  
ATOM    858  HD1 TRP A  48       3.976   4.044   2.400  1.00  1.900          H  
ATOM    859  HE1 TRP A  48       5.017   3.206   4.603  1.00  1.900          H  
ATOM    860  HE3 TRP A  48      -0.323   2.664   4.830  1.00  1.900          H  
ATOM    861  HZ2 TRP A  48       4.118   2.131   7.043  1.00  1.900          H  
ATOM    862  HZ3 TRP A  48      -0.159   1.736   7.095  1.00  1.900          H  
ATOM    863  HH2 TRP A  48       2.022   1.471   8.191  1.00  1.900          H  
ATOM    864  N   LEU A  49       2.080   6.538   1.401  1.00  1.050          N  
ATOM    865  CA  LEU A  49       3.168   7.455   1.227  1.00  0.960          C  
ATOM    866  C   LEU A  49       2.776   8.864   1.567  1.00  0.760          C  
ATOM    867  O   LEU A  49       3.564   9.569   2.196  1.00  0.740          O  
ATOM    868  CB  LEU A  49       3.636   7.389  -0.228  1.00  1.380          C  
ATOM    869  CG  LEU A  49       4.323   6.070  -0.681  1.00  1.380          C  
ATOM    870  CD1 LEU A  49       4.471   6.106  -2.194  1.00  1.380          C  
ATOM    871  CD2 LEU A  49       5.670   5.919  -0.005  1.00  1.380          C  
ATOM    872  H   LEU A  49       1.742   6.052   0.580  1.00  1.260          H  
ATOM    873  HA  LEU A  49       3.970   7.164   1.893  1.00  1.150          H  
ATOM    874 1HB  LEU A  49       2.768   7.547  -0.864  1.00  1.660          H  
ATOM    875 2HB  LEU A  49       4.330   8.192  -0.405  1.00  1.660          H  
ATOM    876  HG  LEU A  49       3.714   5.216  -0.413  1.00  1.660          H  
ATOM    877 1HD1 LEU A  49       4.947   5.182  -2.538  1.00  1.660          H  
ATOM    878 2HD1 LEU A  49       3.493   6.199  -2.656  1.00  1.660          H  
ATOM    879 3HD1 LEU A  49       5.077   6.956  -2.475  1.00  1.660          H  
ATOM    880 1HD2 LEU A  49       6.134   4.996  -0.345  1.00  1.660          H  
ATOM    881 2HD2 LEU A  49       6.286   6.754  -0.261  1.00  1.660          H  
ATOM    882 3HD2 LEU A  49       5.553   5.874   1.072  1.00  1.660          H  
ATOM    883  N   GLN A  50       1.562   9.304   1.197  1.00  0.670          N  
ATOM    884  CA  GLN A  50       1.162  10.653   1.552  1.00  0.500          C  
ATOM    885  C   GLN A  50       1.081  10.777   3.061  1.00  0.540          C  
ATOM    886  O   GLN A  50       1.531  11.781   3.617  1.00  0.540          O  
ATOM    887  CB  GLN A  50      -0.173  11.010   0.910  1.00  0.770          C  
ATOM    888  CG  GLN A  50      -0.611  12.464   1.093  1.00  0.770          C  
ATOM    889  CD  GLN A  50       0.316  13.468   0.403  1.00  0.770          C  
ATOM    890  OE1 GLN A  50       0.675  13.290  -0.763  1.00  0.770          O  
ATOM    891  NE2 GLN A  50       0.682  14.530   1.108  1.00  0.770          N  
ATOM    892  H   GLN A  50       0.948   8.722   0.615  1.00  0.800          H  
ATOM    893  HA  GLN A  50       1.913  11.357   1.208  1.00  0.600          H  
ATOM    894 1HB  GLN A  50      -0.124  10.801  -0.162  1.00  0.920          H  
ATOM    895 2HB  GLN A  50      -0.949  10.361   1.326  1.00  0.920          H  
ATOM    896 1HG  GLN A  50      -1.604  12.573   0.672  1.00  0.920          H  
ATOM    897 2HG  GLN A  50      -0.635  12.691   2.156  1.00  0.920          H  
ATOM    898 1HE2 GLN A  50       1.269  15.231   0.697  1.00  0.920          H  
ATOM    899 2HE2 GLN A  50       0.363  14.638   2.051  1.00  0.920          H  
ATOM    900  N   ASN A  51       0.571   9.754   3.748  1.00  0.640          N  
ATOM    901  CA  ASN A  51       0.514   9.860   5.197  1.00  0.690          C  
ATOM    902  C   ASN A  51       1.910   9.857   5.817  1.00  0.830          C  
ATOM    903  O   ASN A  51       2.167  10.626   6.750  1.00  0.860          O  
ATOM    904  CB  ASN A  51      -0.349   8.769   5.785  1.00  0.950          C  
ATOM    905  CG  ASN A  51      -1.819   9.023   5.551  1.00  0.950          C  
ATOM    906  OD1 ASN A  51      -2.243  10.163   5.316  1.00  0.950          O  
ATOM    907  ND2 ASN A  51      -2.611   7.985   5.616  1.00  0.950          N  
ATOM    908  H   ASN A  51       0.159   8.945   3.258  1.00  0.770          H  
ATOM    909  HA  ASN A  51       0.059  10.819   5.447  1.00  0.830          H  
ATOM    910 1HB  ASN A  51      -0.076   7.814   5.331  1.00  1.140          H  
ATOM    911 2HB  ASN A  51      -0.162   8.692   6.854  1.00  1.140          H  
ATOM    912 1HD2 ASN A  51      -3.595   8.100   5.471  1.00  1.140          H  
ATOM    913 2HD2 ASN A  51      -2.240   7.077   5.806  1.00  1.140          H  
ATOM    914  N   GLN A  52       2.833   9.051   5.271  1.00  0.920          N  
ATOM    915  CA  GLN A  52       4.187   9.027   5.818  1.00  1.010          C  
ATOM    916  C   GLN A  52       4.883  10.359   5.576  1.00  0.920          C  
ATOM    917  O   GLN A  52       5.570  10.862   6.464  1.00  1.000          O  
ATOM    918  CB  GLN A  52       5.011   7.901   5.179  1.00  1.380          C  
ATOM    919  CG  GLN A  52       4.550   6.492   5.541  1.00  1.380          C  
ATOM    920  CD  GLN A  52       4.703   6.164   7.002  1.00  1.380          C  
ATOM    921  OE1 GLN A  52       5.797   6.276   7.561  1.00  1.380          O  
ATOM    922  NE2 GLN A  52       3.612   5.775   7.644  1.00  1.380          N  
ATOM    923  H   GLN A  52       2.558   8.410   4.522  1.00  1.100          H  
ATOM    924  HA  GLN A  52       4.128   8.864   6.891  1.00  1.210          H  
ATOM    925 1HB  GLN A  52       4.967   7.998   4.096  1.00  1.650          H  
ATOM    926 2HB  GLN A  52       6.055   8.005   5.473  1.00  1.650          H  
ATOM    927 1HG  GLN A  52       3.508   6.376   5.286  1.00  1.650          H  
ATOM    928 2HG  GLN A  52       5.144   5.786   4.971  1.00  1.650          H  
ATOM    929 1HE2 GLN A  52       3.655   5.549   8.618  1.00  1.650          H  
ATOM    930 2HE2 GLN A  52       2.739   5.717   7.157  1.00  1.650          H  
ATOM    931  N   LEU A  53       4.651  10.964   4.405  1.00  0.770          N  
ATOM    932  CA  LEU A  53       5.235  12.241   4.028  1.00  0.720          C  
ATOM    933  C   LEU A  53       4.784  13.319   5.011  1.00  0.730          C  
ATOM    934  O   LEU A  53       5.606  14.094   5.521  1.00  0.770          O  
ATOM    935  CB  LEU A  53       4.784  12.585   2.591  1.00  1.030          C  
ATOM    936  CG  LEU A  53       5.229  13.927   1.935  1.00  1.030          C  
ATOM    937  CD1 LEU A  53       6.751  13.993   1.783  1.00  1.030          C  
ATOM    938  CD2 LEU A  53       4.550  14.033   0.564  1.00  1.030          C  
ATOM    939  H   LEU A  53       4.084  10.477   3.708  1.00  0.920          H  
ATOM    940  HA  LEU A  53       6.320  12.146   4.071  1.00  0.860          H  
ATOM    941 1HB  LEU A  53       5.119  11.785   1.936  1.00  1.230          H  
ATOM    942 2HB  LEU A  53       3.701  12.574   2.574  1.00  1.230          H  
ATOM    943  HG  LEU A  53       4.909  14.757   2.567  1.00  1.230          H  
ATOM    944 1HD1 LEU A  53       7.030  14.941   1.322  1.00  1.230          H  
ATOM    945 2HD1 LEU A  53       7.227  13.920   2.757  1.00  1.230          H  
ATOM    946 3HD1 LEU A  53       7.087  13.170   1.152  1.00  1.230          H  
ATOM    947 1HD2 LEU A  53       4.813  14.958   0.090  1.00  1.230          H  
ATOM    948 2HD2 LEU A  53       4.884  13.216  -0.055  1.00  1.230          H  
ATOM    949 3HD2 LEU A  53       3.469  13.986   0.684  1.00  1.230          H  
ATOM    950  N   ILE A  54       3.477  13.340   5.306  1.00  0.710          N  
ATOM    951  CA  ILE A  54       2.915  14.309   6.232  1.00  0.720          C  
ATOM    952  C   ILE A  54       3.483  14.142   7.621  1.00  0.800          C  
ATOM    953  O   ILE A  54       3.864  15.137   8.246  1.00  0.840          O  
ATOM    954  CB  ILE A  54       1.375  14.196   6.296  1.00  1.000          C  
ATOM    955  CG1 ILE A  54       0.773  14.660   4.936  1.00  1.000          C  
ATOM    956  CG2 ILE A  54       0.817  15.029   7.506  1.00  1.000          C  
ATOM    957  CD1 ILE A  54      -0.697  14.307   4.732  1.00  1.000          C  
ATOM    958  H   ILE A  54       2.851  12.681   4.833  1.00  0.850          H  
ATOM    959  HA  ILE A  54       3.171  15.305   5.877  1.00  0.860          H  
ATOM    960  HB  ILE A  54       1.102  13.147   6.424  1.00  1.200          H  
ATOM    961 1HG1 ILE A  54       0.879  15.740   4.862  1.00  1.200          H  
ATOM    962 2HG1 ILE A  54       1.348  14.207   4.134  1.00  1.200          H  
ATOM    963 1HG2 ILE A  54      -0.261  14.937   7.551  1.00  1.200          H  
ATOM    964 2HG2 ILE A  54       1.227  14.668   8.446  1.00  1.200          H  
ATOM    965 3HG2 ILE A  54       1.085  16.079   7.382  1.00  1.200          H  
ATOM    966 1HD1 ILE A  54      -1.024  14.666   3.762  1.00  1.200          H  
ATOM    967 2HD1 ILE A  54      -0.817  13.220   4.776  1.00  1.200          H  
ATOM    968 3HD1 ILE A  54      -1.306  14.765   5.501  1.00  1.200          H  
ATOM    969  N   GLN A  55       3.528  12.904   8.124  1.00  0.840          N  
ATOM    970  CA  GLN A  55       4.040  12.702   9.463  1.00  0.910          C  
ATOM    971  C   GLN A  55       5.524  13.021   9.576  1.00  1.020          C  
ATOM    972  O   GLN A  55       5.942  13.565  10.602  1.00  1.100          O  
ATOM    973  CB  GLN A  55       3.739  11.287   9.942  1.00  1.250          C  
ATOM    974  CG  GLN A  55       2.248  11.030  10.163  1.00  1.250          C  
ATOM    975  CD  GLN A  55       1.653  11.968  11.202  1.00  1.250          C  
ATOM    976  OE1 GLN A  55       2.275  12.239  12.231  1.00  1.250          O  
ATOM    977  NE2 GLN A  55       0.448  12.461  10.943  1.00  1.250          N  
ATOM    978  H   GLN A  55       3.183  12.109   7.574  1.00  1.010          H  
ATOM    979  HA  GLN A  55       3.521  13.389  10.122  1.00  1.090          H  
ATOM    980 1HB  GLN A  55       4.096  10.571   9.194  1.00  1.500          H  
ATOM    981 2HB  GLN A  55       4.266  11.088  10.872  1.00  1.500          H  
ATOM    982 1HG  GLN A  55       1.722  11.190   9.224  1.00  1.500          H  
ATOM    983 2HG  GLN A  55       2.107  10.004  10.498  1.00  1.500          H  
ATOM    984 1HE2 GLN A  55       0.004  13.077  11.598  1.00  1.500          H  
ATOM    985 2HE2 GLN A  55      -0.024  12.212  10.097  1.00  1.500          H  
ATOM    986  N   GLN A  56       6.326  12.732   8.540  1.00  1.010          N  
ATOM    987  CA  GLN A  56       7.747  13.064   8.588  1.00  1.070          C  
ATOM    988  C   GLN A  56       7.900  14.574   8.665  1.00  1.060          C  
ATOM    989  O   GLN A  56       8.711  15.088   9.444  1.00  1.170          O  
ATOM    990  CB  GLN A  56       8.469  12.516   7.358  1.00  1.470          C  
ATOM    991  CG  GLN A  56       8.612  10.999   7.334  1.00  1.470          C  
ATOM    992  CD  GLN A  56       9.124  10.498   5.998  1.00  1.470          C  
ATOM    993  OE1 GLN A  56       9.105  11.254   5.018  1.00  1.470          O  
ATOM    994  NE2 GLN A  56       9.581   9.248   5.966  1.00  1.470          N  
ATOM    995  H   GLN A  56       5.953  12.232   7.725  1.00  1.210          H  
ATOM    996  HA  GLN A  56       8.182  12.624   9.483  1.00  1.280          H  
ATOM    997 1HB  GLN A  56       7.914  12.809   6.462  1.00  1.770          H  
ATOM    998 2HB  GLN A  56       9.463  12.957   7.290  1.00  1.770          H  
ATOM    999 1HG  GLN A  56       9.344  10.721   8.092  1.00  1.770          H  
ATOM   1000 2HG  GLN A  56       7.666  10.525   7.554  1.00  1.770          H  
ATOM   1001 1HE2 GLN A  56       9.960   8.832   5.092  1.00  1.770          H  
ATOM   1002 2HE2 GLN A  56       9.573   8.689   6.789  1.00  1.770          H  
ATOM   1003  N   GLY A  57       7.070  15.279   7.891  1.00  0.960          N  
ATOM   1004  CA  GLY A  57       7.060  16.721   7.871  1.00  0.970          C  
ATOM   1005  C   GLY A  57       6.794  17.253   9.266  1.00  1.050          C  
ATOM   1006  O   GLY A  57       7.571  18.053   9.779  1.00  1.180          O  
ATOM   1007  H   GLY A  57       6.452  14.786   7.238  1.00  1.150          H  
ATOM   1008 1HA  GLY A  57       8.014  17.094   7.503  1.00  1.160          H  
ATOM   1009 2HA  GLY A  57       6.282  17.064   7.188  1.00  1.160          H  
ATOM   1010  N   LEU A  58       5.708  16.789   9.894  1.00  1.020          N  
ATOM   1011  CA  LEU A  58       5.324  17.235  11.232  1.00  1.070          C  
ATOM   1012  C   LEU A  58       6.383  16.907  12.282  1.00  1.180          C  
ATOM   1013  O   LEU A  58       6.661  17.706  13.181  1.00  1.250          O  
ATOM   1014  CB  LEU A  58       4.009  16.549  11.630  1.00  1.480          C  
ATOM   1015  CG  LEU A  58       2.733  16.956  10.852  1.00  1.480          C  
ATOM   1016  CD1 LEU A  58       1.617  15.995  11.232  1.00  1.480          C  
ATOM   1017  CD2 LEU A  58       2.342  18.394  11.177  1.00  1.480          C  
ATOM   1018  H   LEU A  58       5.115  16.117   9.394  1.00  1.220          H  
ATOM   1019  HA  LEU A  58       5.201  18.311  11.213  1.00  1.280          H  
ATOM   1020 1HB  LEU A  58       4.139  15.474  11.497  1.00  1.770          H  
ATOM   1021 2HB  LEU A  58       3.829  16.736  12.685  1.00  1.770          H  
ATOM   1022  HG  LEU A  58       2.909  16.868   9.784  1.00  1.770          H  
ATOM   1023 1HD1 LEU A  58       0.713  16.251  10.684  1.00  1.770          H  
ATOM   1024 2HD1 LEU A  58       1.914  14.986  10.981  1.00  1.770          H  
ATOM   1025 3HD1 LEU A  58       1.424  16.059  12.299  1.00  1.770          H  
ATOM   1026 1HD2 LEU A  58       1.441  18.656  10.627  1.00  1.770          H  
ATOM   1027 2HD2 LEU A  58       2.155  18.490  12.246  1.00  1.770          H  
ATOM   1028 3HD2 LEU A  58       3.130  19.070  10.893  1.00  1.770          H  
ATOM   1029  N   SER A  59       6.995  15.729  12.180  1.00  1.180          N  
ATOM   1030  CA  SER A  59       8.007  15.272  13.129  1.00  1.270          C  
ATOM   1031  C   SER A  59       9.175  16.245  13.215  1.00  1.300          C  
ATOM   1032  O   SER A  59       9.693  16.536  14.295  1.00  1.420          O  
ATOM   1033  CB  SER A  59       8.508  13.897  12.739  1.00  1.740          C  
ATOM   1034  OG  SER A  59       9.462  13.422  13.648  1.00  1.740          O  
ATOM   1035  H   SER A  59       6.708  15.079  11.442  1.00  1.420          H  
ATOM   1036  HA  SER A  59       7.542  15.206  14.113  1.00  1.520          H  
ATOM   1037 1HB  SER A  59       7.666  13.204  12.686  1.00  2.090          H  
ATOM   1038 2HB  SER A  59       8.947  13.947  11.746  1.00  2.090          H  
ATOM   1039  HG  SER A  59       9.722  12.559  13.325  1.00  2.090          H  
ATOM   1040  N   LEU A  60       9.572  16.779  12.063  1.00  1.250          N  
ATOM   1041  CA  LEU A  60      10.696  17.693  11.963  1.00  1.260          C  
ATOM   1042  C   LEU A  60      10.363  19.159  12.295  1.00  1.250          C  
ATOM   1043  O   LEU A  60      11.257  20.015  12.275  1.00  1.320          O  
ATOM   1044  CB  LEU A  60      11.249  17.624  10.529  1.00  1.760          C  
ATOM   1045  CG  LEU A  60      11.869  16.260  10.073  1.00  1.760          C  
ATOM   1046  CD1 LEU A  60      12.180  16.332   8.584  1.00  1.760          C  
ATOM   1047  CD2 LEU A  60      13.152  15.962  10.863  1.00  1.760          C  
ATOM   1048  H   LEU A  60       9.095  16.480  11.204  1.00  1.500          H  
ATOM   1049  HA  LEU A  60      11.451  17.368  12.668  1.00  1.510          H  
ATOM   1050 1HB  LEU A  60      10.418  17.840   9.848  1.00  2.110          H  
ATOM   1051 2HB  LEU A  60      12.002  18.398  10.404  1.00  2.110          H  
ATOM   1052  HG  LEU A  60      11.148  15.460  10.236  1.00  2.110          H  
ATOM   1053 1HD1 LEU A  60      12.598  15.382   8.254  1.00  2.110          H  
ATOM   1054 2HD1 LEU A  60      11.257  16.532   8.035  1.00  2.110          H  
ATOM   1055 3HD1 LEU A  60      12.897  17.129   8.396  1.00  2.110          H  
ATOM   1056 1HD2 LEU A  60      13.566  15.012  10.523  1.00  2.110          H  
ATOM   1057 2HD2 LEU A  60      13.879  16.757  10.694  1.00  2.110          H  
ATOM   1058 3HD2 LEU A  60      12.935  15.890  11.923  1.00  2.110          H  
ATOM   1059  N   MET A  61       9.104  19.484  12.610  1.00  1.240          N  
ATOM   1060  CA  MET A  61       8.759  20.879  12.889  1.00  1.270          C  
ATOM   1061  C   MET A  61       9.095  21.284  14.314  1.00  1.290          C  
ATOM   1062  O   MET A  61       8.197  21.420  15.148  1.00  1.280          O  
ATOM   1063  CB  MET A  61       7.278  21.146  12.621  1.00  1.770          C  
ATOM   1064  CG  MET A  61       6.888  21.031  11.175  1.00  1.770          C  
ATOM   1065  SD  MET A  61       5.141  21.320  10.882  1.00  1.770          S  
ATOM   1066  CE  MET A  61       5.019  20.784   9.177  1.00  1.770          C  
ATOM   1067  H   MET A  61       8.376  18.763  12.677  1.00  1.490          H  
ATOM   1068  HA  MET A  61       9.345  21.511  12.225  1.00  1.520          H  
ATOM   1069 1HB  MET A  61       6.679  20.422  13.180  1.00  2.120          H  
ATOM   1070 2HB  MET A  61       7.015  22.140  12.976  1.00  2.120          H  
ATOM   1071 1HG  MET A  61       7.461  21.736  10.582  1.00  2.120          H  
ATOM   1072 2HG  MET A  61       7.127  20.052  10.841  1.00  2.120          H  
ATOM   1073 1HE  MET A  61       3.992  20.892   8.835  1.00  2.120          H  
ATOM   1074 2HE  MET A  61       5.671  21.395   8.556  1.00  2.120          H  
ATOM   1075 3HE  MET A  61       5.319  19.739   9.101  1.00  2.120          H  
ATOM   1076  N   ILE A  62      10.388  21.449  14.552  1.00  1.450          N  
ATOM   1077  CA  ILE A  62      10.955  21.819  15.842  1.00  1.750          C  
ATOM   1078  C   ILE A  62      10.343  23.117  16.360  1.00  1.660          C  
ATOM   1079  O   ILE A  62      10.078  24.019  15.564  1.00  1.570          O  
ATOM   1080  OXT ILE A  62      10.526  23.402  17.542  1.00  2.620          O  
ATOM   1081  CB  ILE A  62      12.491  21.947  15.737  1.00  2.180          C  
ATOM   1082  CG1 ILE A  62      13.113  22.099  17.158  1.00  2.180          C  
ATOM   1083  CG2 ILE A  62      12.849  23.147  14.842  1.00  2.180          C  
ATOM   1084  CD1 ILE A  62      14.628  21.899  17.221  1.00  2.180          C  
ATOM   1085  H   ILE A  62      10.992  21.243  13.752  1.00  1.740          H  
ATOM   1086  HA  ILE A  62      10.726  21.028  16.554  1.00  2.100          H  
ATOM   1087  HB  ILE A  62      12.892  21.038  15.293  1.00  2.620          H  
ATOM   1088 1HG1 ILE A  62      12.897  23.097  17.532  1.00  2.620          H  
ATOM   1089 2HG1 ILE A  62      12.639  21.374  17.819  1.00  2.620          H  
ATOM   1090 1HG2 ILE A  62      13.920  23.232  14.737  1.00  2.620          H  
ATOM   1091 2HG2 ILE A  62      12.404  23.005  13.861  1.00  2.620          H  
ATOM   1092 3HG2 ILE A  62      12.461  24.065  15.280  1.00  2.620          H  
ATOM   1093 1HD1 ILE A  62      14.962  22.023  18.252  1.00  2.620          H  
ATOM   1094 2HD1 ILE A  62      14.878  20.895  16.878  1.00  2.620          H  
ATOM   1095 3HD1 ILE A  62      15.128  22.628  16.597  1.00  2.620          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 -322.014 31.0521 266.697 -27.4988 7.00791 16.8833 127.939 -139.874 -0.3881 -2.79267 -102.283 -10.7715 -53.6668 -1.12716 -5.30071 -3.26957 0 3.80146 5.29746 34.1402 58.1699 -6.07481 8.03858 -6.73199 13.3775 58.9624 -50.4262
MET:NtermProteinFull_1 -3.04674 0.5635 2.05397 -0.57228 0.19331 0.11619 1.12388 -0.92324 -0.00438 -0.02888 0.04068 0.90604 0 0 0 0 0 -0.00245 0.10878 1.65331 0 0 0 0.60916 0 0.81323 3.60409
PRO_2 -4.80808 0.76859 3.15906 -0.08837 0.0002 0.05504 1.98289 -1.55695 -0.0001 -0.00129 -1.48782 0.71797 0 0 0 0 0 -0.08772 0.01215 0.57816 0 -0.45113 0 -2.4119 -0.23348 0.97884 -2.87394
ARG_3 -6.04598 0.6263 4.51873 -0.4404 0.05268 0.21811 1.90591 -2.20648 -0 -0 -0.90827 0.41489 0 0 0 0 0 -0.06754 0.01494 2.17267 0 -0.22682 0 -1.2888 -0.12923 0.28397 -1.10532
ARG_4 -3.52146 0.27635 4.08457 -0.43835 0.04238 0.21857 1.85589 -1.87143 -0 -0 -1.4219 0.33262 0 0 0 0 0 -0.05831 0.01183 2.05399 0 -0.14898 0 -1.2888 -0.15181 0.22066 0.19581
GLN_5 -4.44333 0.34211 4.72858 -0.26141 0.04927 0.19979 2.80619 -2.3518 -0.00438 -0.02888 -1.90778 -0.51314 0 0 0 0 0 -0.01616 0.03584 0 2.69566 -0.08355 0 -0.18838 -0.33852 0.20691 0.92701
TRP_6 -7.39202 0.4688 6.07057 -0.72469 0.15748 0.42639 2.50176 -3.14571 -0 -0 -1.36231 -0.41746 0 0 0 0 0 0.05031 0.2075 0 2.89459 -0.07698 0 1.6906 -0.16747 0.19599 1.37735
ARG_7 -6.11022 0.33157 6.41779 -0.44384 0.05248 0.2212 2.41576 -2.9673 -0.01018 -0.12054 -2.13649 0.333 0 0 0 0 0 0.03573 0.09987 2.09046 0 -0.05651 0 -1.2888 -0.25355 0.23123 -1.15834
TRP_8 -7.4088 0.51668 4.91441 -1.29479 0.06511 0.54788 2.90688 -2.96427 -0 -0 -3.19018 -0.39471 0 0 0 0 0 -0.02245 0.0767 0 1.8844 -0.27384 0 1.6906 -0.1822 0.43222 -2.69638
THR_9 -6.67457 0.5781 5.37014 -0.1154 0.03878 0.05447 3.02391 -2.97762 -0 -0 -2.31957 -1.11712 0 0 0 0 0 -0.01712 0.03361 0.91191 0 0.08085 2.28293 -1.0874 -0.04806 0.59158 -1.39057
ARG_10 -5.64061 0.22391 6.72036 -0.75045 0.08862 0.4744 2.62137 -3.02497 -0.01007 -0.11926 -3.06897 0.33101 0 0 0 0 0 -0.01175 0.10056 1.43964 0 -0.06223 0 -1.2888 -0.21189 0.51527 -1.67386
MET_11 -6.00748 0.3173 6.05608 -0.3472 0.0802 0.10245 2.46913 -2.91842 -0 -0 -2.42314 -0.02823 0 0 0 0 0 -0.03643 0.00979 1.75909 0 0.06106 0 0.60916 -0.16288 0.30276 -0.15679
THR_12 -5.81869 0.27372 5.61567 -0.19894 0.08249 0.07217 2.71574 -2.80285 -0.01261 -0.08397 -3.29497 -0.07682 0 0 0 0 0 0.02824 0.0303 0.11591 0 -0.01121 2.27266 -1.0874 0.04462 0.25738 -1.87855
LEU_13 -8.54053 0.9326 5.00031 -0.71158 0.27855 0.25997 2.97967 -3.24839 -0 -0 -2.10651 0.16501 0 0 0 0 0 -0.01594 0.1 0.82194 0 -0.21115 0 0.18072 0.01727 0.47217 -3.6259
THR_14 -4.3199 0.12176 5.29059 -0.20008 0.10724 0.07132 2.51663 -2.47088 -0 -0 -3.12507 -0.04159 0 0 0 0 0 0.0278 0.01038 0.05854 0 -0.01186 2.28028 -1.0874 0.06103 0.40832 -0.30289
ARG_15 -6.01428 0.23688 6.82645 -0.71932 0.12858 0.45336 2.54287 -3.08629 -0.01261 -0.08397 -2.10602 0.35349 0 0 0 0 0 -0.00943 0.24128 1.43768 0 -0.09068 0 -1.2888 -0.13936 0.30802 -1.02215
ALA_16 -4.6296 0.38779 3.90399 -0.02131 0 0 2.80382 -2.49019 -0.0148 -0.09093 -2.23562 -0.34771 0 0 0 0 0 -0.03921 0 0 0 -0.19583 0 1.8394 -0.37068 0.39842 -1.10245
HIS_17 -7.61274 0.50874 6.33348 -0.35676 0.0141 0.40598 2.87056 -3.42678 -2e-05 -0.00039 -2.90116 -0.41404 0 0 0 -0.76749 0 -0.03157 0.02525 0 2.85101 -0.03143 0 -0.45461 -0.21362 0.54302 -2.65847
TYR_18 -3.36563 0.12239 3.60845 -0.9519 0.06081 0.35282 1.31365 -1.72983 -0 -0 -0.73989 -0.28897 0 0 0 0 0 0.00805 0.00538 0 1.75281 -0.40451 0.00015 1.2797 -0.00977 0.39696 1.41068
LYS_19 -3.70947 0.13044 3.54728 -0.32281 0.03515 0.15472 1.12391 -1.65323 -0 -0 -0.75249 -0.00642 0 0 0 0 0 -0.01912 0.01308 1.82464 0 -0.06233 0 -1.5107 -0.09677 0.40245 -0.90165
VAL_20 -6.36027 1.05786 3.53212 -0.27096 0.15611 0.04528 2.5429 -2.43119 -0.01455 -0.13 -1.85937 0.22939 0 0 0 0 0 -0.04259 0.26936 0.97109 0 -0.28298 0 1.9342 -0.11989 0.99706 0.22356
ASP_21 -2.87565 0.26553 3.85572 -0.27608 0.06089 0.91341 1.74381 -1.78871 -0.0148 -0.09093 -1.64873 -0.35569 0 0 0 -0.86729 0 -0.08223 0.00062 0 2.13769 -0.59434 0 -2.3716 -0.23548 0.87668 -1.34718
GLY_22 -4.54071 0.47436 3.41461 -6e-05 0 0 1.90485 -2.00813 -2e-05 -0.00039 -0.49147 -0.40024 0 0 0 0 0 -0.08772 0 0 0 -1.45169 0 0.83697 -0.78369 0.58106 -2.55227
GLN_23 -5.40099 0.38658 4.78501 -0.63167 0.06446 0.67334 2.25339 -2.42361 -0.01455 -0.13 -2.79085 -0.36874 0 0 -0.79828 0 0 0.0176 0.03929 0 2.49464 -0.1704 0 -0.18838 -0.80488 0.44088 -2.56716
LEU_24 -6.59849 0.92222 3.07197 -0.64166 0.22985 0.18795 2.08998 -2.22878 -0.01208 -0.09191 -1.21193 0.22942 0 0 0 0 0 0.00266 0.03679 0.64567 0 -0.19856 0 0.18072 0.00129 0.33964 -3.04526
CYS_25 -6.5982 0.58964 3.89046 -0.05999 9e-05 0.0349 1.66237 -1.96273 -0 -0 -0.29965 -0.37306 0 0 -0.43351 0 0 0.34738 0.08026 0.50611 0 0.2804 0 3.6196 0.11071 0.48161 1.8764
LEU_26 -6.53322 0.66924 3.82626 -0.70133 0.16012 0.30354 1.2813 -2.38766 -0 -0 -0.47658 0.03122 0 0 0 0 0 0.00101 0.03472 1.33275 0 -0.29653 0 0.18072 -0.3686 0.7179 -2.22515
HIS_D_27 -4.76581 0.21436 4.85277 -0.40605 0.00624 0.48727 1.75597 -2.3359 -0.0041 -0.06181 -1.65358 -0.26202 0 0 -0.79828 0 0 0.08787 0.00237 0 2.70786 -0.33823 0 -0.45461 0.19314 0.8539 0.08136
TRP_28 -5.51914 0.44617 3.17849 -0.66832 0.1659 0.30921 1.89826 -1.86838 -0.01208 -0.09191 -2.38019 -0.29439 0 0 -0.424 0 0 0.02441 0.21698 0 2.7577 -0.30087 0 1.6906 0.15225 0.50172 -0.21759
ARG_29 -5.46393 0.73279 7.27063 -0.88159 0.26335 0.61477 3.3601 -3.1993 -0 -0 -3.03006 -0.05817 0 0 -0.85751 0 0 0.00133 0.07232 1.88268 0 -0.2026 0 -1.2888 -0.3156 1.10378 0.00419
PRO_30 -2.32158 0.39604 1.80236 -0.06692 0 0.04186 0.39619 -0.76203 -0.01848 -0.12045 0.63606 0.59477 0 0 0 0 0 -0.16258 0.04208 0.17855 0 -0.72046 0 -2.4119 0.1403 1.18897 -1.16725
ASN_31 -1.58668 0.20971 1.60063 -0.18891 0.03122 0.2884 0.30458 -0.73894 -0 -0 0.07515 -0.32145 0 0 0 0 0 -0.03316 0.01985 0 1.50925 0.00338 0 -0.93687 0.14793 0.40134 0.78542
SER_32 -2.2728 0.19668 3.01347 -0.03398 0.0024 0.06597 1.72985 -1.40733 -0.0041 -0.06181 -1.97775 -0.63619 0 0 0 0 0 0.00161 3e-05 0.05155 0 -0.10661 0.60254 -0.77834 0.62231 0.37767 -0.61483
GLU_33 -2.8332 0.04392 2.56936 -0.34353 0.06358 0.44265 0.32198 -1.1033 -0.01848 -0.12045 -0.1483 -0.61748 0 0 0 0 0 0.01004 0.02548 0 3.13955 0.10479 0 -2.7348 0.87187 0.52418 0.19786
ASN_34 -3.47013 0.31341 3.49396 -0.16163 0.0076 0.21511 1.66356 -1.57878 -0 -0 -1.18511 -0.67057 0 0 -0.99457 0 0 -0.02137 0.02184 0 2.3006 -0.2566 0 -0.93687 0.18644 0.75148 -0.32163
LEU_35 -2.1551 0.42766 2.60284 -0.48966 0.19463 0.12064 1.32364 -1.22157 -0 -0 -0.95549 0.15694 0 0 -0.99457 0 0 0.05052 0.00779 0.17345 0 -0.16997 0 0.18072 -0.22109 0.664 -0.30459
ARG_36 -3.40445 0.46316 3.73707 -0.44837 0.04665 0.23278 1.75792 -1.669 -0 -0 -0.70433 0.28813 0 0 0 0 0 -0.02125 0.01099 2.10448 0 -0.12595 0 -1.2888 -0.48564 0.42027 0.91365
GLY_37 -3.72936 0.8926 4.13052 -5e-05 0 0 2.10795 -2.07449 -0 -0 -1.89874 -0.42919 0 0 0 0 0 -0.16149 0 0 0 0.34976 0 0.83697 -0.08509 0.48423 0.42361
ASN_38 -5.12009 0.66966 4.51738 -0.17838 0.03515 0.26475 2.41778 -2.37253 -0.00059 -0.00896 -2.19414 -0.35737 0 0 0 0 0 -0.04142 0.03258 0 1.48923 0.13879 0 -0.93687 0.14602 0.59948 -0.89953
LEU_39 -5.75401 0.77176 2.31098 -0.52172 0.20682 0.14878 1.8756 -1.85512 -0 -0 -0.79804 0.13053 0 0 0 0 0 0.09 0.26996 0.07774 0 -0.11277 0 0.18072 -0.30905 0.52327 -2.76454
GLN_40 -6.79831 1.09867 4.03159 -0.6397 0.12636 0.7196 2.15105 -2.51542 -0 -0 -2.70671 -0.68803 0 0 0 0 0 -0.04225 0.08011 0 2.28135 -0.0209 0 -0.18838 -0.41416 0.46328 -3.06186
ILE_41 -5.01496 0.36721 3.84195 -0.65532 0.52559 0.14981 1.29149 -2.05711 -0.01283 -0.04109 -0.19438 0.11052 0 0 0 0 0 0.345 0.00134 0.8224 0 -0.42352 0 0.73287 0.03198 0.58437 0.40532
TRP_42 -5.23229 0.31321 2.14468 -0.70961 0.11937 0.38473 1.09682 -1.58171 -0 -0 -0.48838 -0.31086 0 0 0 0 0 0.11298 0.0127 0 3.09857 -0.21162 0 1.6906 0.10559 0.75671 1.3015
TRP_43 -9.3827 2.25756 1.25839 -0.97196 0.41456 0.63535 1.47333 -1.92597 -0.00958 -0.07564 -0.31347 -0.61758 0 0 0 0 0 0.06225 1.35745 0 2.98313 -0.07978 0 1.6906 0.48968 1.52679 0.77241
GLN_44 -5.04574 0.642 3.96024 -0.21929 0.03014 0.1376 2.2229 -2.01383 -0.03813 -0.20379 -2.10795 -0.74817 0 0 0 -0.76749 0 3.59216 0.05345 0 2.82464 1.17258 0 -0.18838 3.23201 13.7298 20.2648
LEU_45 -10.756 2.59759 5.3105 -0.44108 0.27059 0.06571 2.84181 -3.7883 -0.01997 -0.10607 -0.99334 0.07591 0 0 0 0 0 -0.0105 0.93031 0.03769 0 1.27937 0 0.18072 8.21277 13.6289 19.3167
LYS_46 -5.21953 0.35557 4.66879 -0.47296 0.14708 0.3017 2.24952 -2.22186 -0 -0 -1.87441 -0.2374 0 0 0 0 0 -0.05239 0.00207 1.78643 0 -0.06253 0 -1.5107 5.52067 1.41007 4.79012
ASN_47 -3.5556 0.2274 4.67344 -0.17479 0.02617 0.25365 1.9704 -2.19273 -0.01631 -0.09603 -1.43426 -0.28091 0 0 0 0 0 0.07051 0.00058 0 1.57014 0.40423 0 -0.93687 0.17344 0.50841 1.19087
TRP_48 -7.12498 0.43286 6.4852 -1.13399 0.03845 0.55064 2.62656 -3.14953 -0.02331 -0.15116 -1.33425 -0.36596 0 0 0 0 0 0.0016 0.0029 0 1.99944 -0.34428 0 1.6906 0.24445 0.26274 0.70795
LEU_49 -9.52537 0.74851 5.4389 -0.50044 0.2319 0.11899 3.17313 -3.37331 -0 -0 -2.32726 0.24699 0 0 0 0 0 0.06018 0.06453 0.34203 0 -0.27725 0 0.18072 -0.09766 0.45012 -5.04529
GLN_50 -6.93445 0.459 5.96922 -0.77314 0.0769 0.78081 2.8395 -2.94909 -0.01997 -0.10607 -2.3009 -0.75218 0 0 0 0 0 0.0318 0.01824 0 2.88142 -0.12691 0 -0.18838 -0.29887 0.52657 -0.86651
ASN_51 -4.74956 0.2219 5.54007 -0.17852 0.04758 0.26778 2.50805 -2.67466 -0 -0 -2.38475 -0.30265 0 0 0 0 0 0.03235 0.00618 0 1.43417 0.37128 0 -0.93687 -0.07888 0.37844 -0.49809
GLN_52 -6.00466 0.39098 6.27441 -0.61746 0.04838 0.63182 2.70274 -2.97322 -0.02331 -0.15116 -2.55228 -0.29438 0 0 0 0 0 0.00564 0.01137 0 2.93503 -0.16335 0 -0.18838 -0.08302 0.28556 0.23471
LEU_53 -7.55464 0.53549 4.49754 -0.62349 0.09983 0.19816 2.61196 -2.84924 -0.01487 -0.1569 -2.57049 0.08455 0 0 0 0 0 0.0099 0.02295 0.86643 0 -0.2159 0 0.18072 -0.18277 0.37688 -4.68388
ILE_54 -6.13836 0.29149 5.15186 -0.49923 0.35733 0.10187 2.65768 -2.74337 -0 -0 -2.05799 0.04012 0 0 0 0 0 -0.06085 0.03554 0.49882 0 -0.44836 0 0.73287 -0.00432 0.42556 -1.65932
GLN_55 -5.25721 0.25199 5.16373 -0.67428 0.13285 0.71488 2.51162 -2.62087 -0 -0 -2.51912 -0.3369 0 0 0 0 0 0.10508 0.02195 0 2.84241 -0.22507 0 -0.18838 -0.13688 0.37516 0.16096
GLN_56 -5.3636 0.32611 6.62866 -0.26206 0.05327 0.20493 3.01716 -3.07577 -0.01487 -0.1569 -3.10379 -0.51517 0 0 0 -0.86729 0 0.06682 0.12528 0 2.70457 -0.08836 0 -0.18838 -0.29195 0.37792 -0.42341
GLY_57 -3.6439 0.39496 4.21973 -5e-05 0 0 1.9417 -2.12259 -0 -0 -1.40529 -0.41943 0 0 0 0 0 -0.09099 0 0 0 0.19998 0 0.83697 0.44186 0.24822 0.60116
LEU_58 -5.82155 0.35681 4.31263 -0.48459 0.1967 0.11179 1.89221 -2.38572 -0.00598 -0.04055 -1.79574 0.25006 0 0 0 0 0 -0.05132 0.04638 0.32934 0 -0.27331 0 0.18072 0.39456 0.22504 -2.56253
SER_59 -2.86608 0.17543 3.59571 -0.02977 0 0.06825 1.58849 -1.67393 -0 -0 -1.21198 -0.51852 0 0 0 0 0 -0.05747 0.00587 1.1176 0 0.2817 0.60001 -0.77834 -0.20779 0.2239 0.31307
LEU_60 -3.03013 0.23691 3.50392 -0.50938 0.2146 0.1489 1.80859 -1.63658 -0 -0 -2.07176 0.14372 0 0 0 0 0 -0.07387 0.04542 0.09335 0 -0.11032 0 0.18072 -0.31277 0.35779 -1.0109
MET_61 -3.70603 0.39207 2.94503 -0.25446 0.04197 0.13199 1.2001 -1.49231 -0.00598 -0.04055 -1.1183 -0.44326 0 0 0 0 0 0.04928 0.11671 1.88032 0 -0.00391 0 0.60916 0.05526 0.54029 0.89736
ILE:CtermProteinFull_62 -0.8744 0.10746 1.40404 -0.7425 0.58582 0.40893 0.68939 -0.62274 -0 -0 -0.97549 -1.31563 0 0 0 0 0 0 0.01558 1.52377 0 0 0 0.73287 0.32745 0.51126 1.77581
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 701005 DOMAINID 691333 MODEL 4 I20V_CM
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 14.279
ATOM      1  N   MET A   1      -5.383 -18.841  -7.249  1.00  3.060          N  
ATOM      2  CA  MET A   1      -3.987 -18.722  -6.827  1.00  2.710          C  
ATOM      3  C   MET A   1      -3.093 -18.091  -7.895  1.00  1.630          C  
ATOM      4  O   MET A   1      -2.549 -18.818  -8.723  1.00  2.050          O  
ATOM      5  CB  MET A   1      -3.420 -20.105  -6.489  1.00  3.930          C  
ATOM      6  CG  MET A   1      -1.964 -20.083  -6.008  1.00  3.930          C  
ATOM      7  SD  MET A   1      -1.332 -21.689  -5.546  1.00  3.930          S  
ATOM      8  CE  MET A   1       0.399 -21.273  -5.311  1.00  3.930          C  
ATOM      9 1H   MET A   1      -5.691 -19.795  -7.119  1.00  3.670          H  
ATOM     10 2H   MET A   1      -5.962 -18.226  -6.694  1.00  3.670          H  
ATOM     11 3H   MET A   1      -5.469 -18.594  -8.225  1.00  3.670          H  
ATOM     12  HA  MET A   1      -3.952 -18.111  -5.930  1.00  3.250          H  
ATOM     13 1HB  MET A   1      -4.023 -20.568  -5.709  1.00  4.720          H  
ATOM     14 2HB  MET A   1      -3.472 -20.749  -7.370  1.00  4.720          H  
ATOM     15 1HG  MET A   1      -1.310 -19.681  -6.781  1.00  4.720          H  
ATOM     16 2HG  MET A   1      -1.897 -19.442  -5.138  1.00  4.720          H  
ATOM     17 1HE  MET A   1       0.951 -22.167  -5.022  1.00  4.720          H  
ATOM     18 2HE  MET A   1       0.810 -20.878  -6.243  1.00  4.720          H  
ATOM     19 3HE  MET A   1       0.492 -20.523  -4.527  1.00  4.720          H  
ATOM     20  N   PRO A   2      -2.940 -16.755  -7.938  1.00  0.540          N  
ATOM     21  CA  PRO A   2      -2.048 -16.077  -8.856  1.00  0.860          C  
ATOM     22  C   PRO A   2      -0.652 -15.801  -8.290  1.00  0.800          C  
ATOM     23  O   PRO A   2      -0.014 -14.921  -8.872  1.00  0.770          O  
ATOM     24  CB  PRO A   2      -2.797 -14.762  -9.082  1.00  1.290          C  
ATOM     25  CG  PRO A   2      -3.469 -14.484  -7.735  1.00  1.290          C  
ATOM     26  CD  PRO A   2      -3.851 -15.857  -7.184  1.00  1.290          C  
ATOM     27  HA  PRO A   2      -1.979 -16.656  -9.788  1.00  1.030          H  
ATOM     28 1HB  PRO A   2      -2.096 -13.971  -9.383  1.00  1.550          H  
ATOM     29 2HB  PRO A   2      -3.516 -14.877  -9.906  1.00  1.550          H  
ATOM     30 1HG  PRO A   2      -2.777 -13.936  -7.077  1.00  1.550          H  
ATOM     31 2HG  PRO A   2      -4.343 -13.829  -7.882  1.00  1.550          H  
ATOM     32 1HD  PRO A   2      -3.656 -15.880  -6.105  1.00  1.550          H  
ATOM     33 2HD  PRO A   2      -4.900 -16.064  -7.423  1.00  1.550          H  
ATOM     34  N   ARG A   3       0.005 -16.895  -7.945  1.00  1.140          N  
ATOM     35  CA  ARG A   3       0.920 -16.680  -6.844  1.00  1.470          C  
ATOM     36  C   ARG A   3       2.167 -17.356  -7.307  1.00  1.540          C  
ATOM     37  O   ARG A   3       2.956 -17.900  -6.526  1.00  1.940          O  
ATOM     38  CB  ARG A   3       0.472 -17.277  -5.518  1.00  1.930          C  
ATOM     39  CG  ARG A   3      -0.816 -16.731  -4.914  1.00  1.930          C  
ATOM     40  CD  ARG A   3      -0.747 -15.271  -4.563  1.00  1.930          C  
ATOM     41  NE  ARG A   3       0.296 -14.979  -3.579  1.00  1.930          N  
ATOM     42  CZ  ARG A   3       0.166 -15.088  -2.231  1.00  1.930          C  
ATOM     43  NH1 ARG A   3      -0.970 -15.490  -1.689  1.00  1.930          N  
ATOM     44  NH2 ARG A   3       1.192 -14.786  -1.451  1.00  1.930          N  
ATOM     45  H   ARG A   3       0.470 -17.368  -8.724  1.00  1.370          H  
ATOM     46  HA  ARG A   3       1.109 -15.617  -6.720  1.00  1.760          H  
ATOM     47 1HB  ARG A   3       0.350 -18.336  -5.643  1.00  2.310          H  
ATOM     48 2HB  ARG A   3       1.259 -17.136  -4.780  1.00  2.310          H  
ATOM     49 1HG  ARG A   3      -1.607 -16.880  -5.603  1.00  2.310          H  
ATOM     50 2HG  ARG A   3      -1.032 -17.287  -4.005  1.00  2.310          H  
ATOM     51 1HD  ARG A   3      -0.547 -14.682  -5.455  1.00  2.310          H  
ATOM     52 2HD  ARG A   3      -1.704 -14.955  -4.158  1.00  2.310          H  
ATOM     53  HE  ARG A   3       1.191 -14.662  -3.935  1.00  2.310          H  
ATOM     54 1HH1 ARG A   3      -1.759 -15.722  -2.269  1.00  2.310          H  
ATOM     55 2HH1 ARG A   3      -1.051 -15.565  -0.684  1.00  2.310          H  
ATOM     56 1HH2 ARG A   3       2.064 -14.477  -1.858  1.00  2.310          H  
ATOM     57 2HH2 ARG A   3       1.107 -14.863  -0.448  1.00  2.310          H  
ATOM     58  N   ARG A   4       2.344 -17.199  -8.604  1.00  1.340          N  
ATOM     59  CA  ARG A   4       3.465 -17.646  -9.395  1.00  1.520          C  
ATOM     60  C   ARG A   4       3.620 -16.706 -10.592  1.00  1.280          C  
ATOM     61  O   ARG A   4       4.442 -17.089 -11.428  1.00  1.550          O  
ATOM     62  CB  ARG A   4       3.255 -19.082  -9.907  1.00  2.060          C  
ATOM     63  CG  ARG A   4       3.176 -20.221  -8.856  1.00  2.060          C  
ATOM     64  CD  ARG A   4       4.485 -20.443  -8.169  1.00  2.060          C  
ATOM     65  NE  ARG A   4       4.445 -21.564  -7.229  1.00  2.060          N  
ATOM     66  CZ  ARG A   4       4.091 -21.498  -5.920  1.00  2.060          C  
ATOM     67  NH1 ARG A   4       3.708 -20.362  -5.360  1.00  2.060          N  
ATOM     68  NH2 ARG A   4       4.129 -22.603  -5.186  1.00  2.060          N  
ATOM     69  H   ARG A   4       1.578 -16.727  -9.093  1.00  1.610          H  
ATOM     70  HA  ARG A   4       4.373 -17.591  -8.795  1.00  1.820          H  
ATOM     71 1HB  ARG A   4       2.328 -19.121 -10.477  1.00  2.470          H  
ATOM     72 2HB  ARG A   4       4.054 -19.343 -10.586  1.00  2.470          H  
ATOM     73 1HG  ARG A   4       2.417 -20.006  -8.112  1.00  2.470          H  
ATOM     74 2HG  ARG A   4       2.913 -21.146  -9.365  1.00  2.470          H  
ATOM     75 1HD  ARG A   4       5.245 -20.660  -8.921  1.00  2.470          H  
ATOM     76 2HD  ARG A   4       4.777 -19.552  -7.623  1.00  2.470          H  
ATOM     77  HE  ARG A   4       4.726 -22.467  -7.586  1.00  2.470          H  
ATOM     78 1HH1 ARG A   4       3.640 -19.486  -5.905  1.00  2.470          H  
ATOM     79 2HH1 ARG A   4       3.450 -20.343  -4.386  1.00  2.470          H  
ATOM     80 1HH2 ARG A   4       4.421 -23.478  -5.602  1.00  2.470          H  
ATOM     81 2HH2 ARG A   4       3.871 -22.572  -4.211  1.00  2.470          H  
ATOM     82  N   GLN A   5       2.402 -16.305 -11.003  1.00  0.960          N  
ATOM     83  CA  GLN A   5       2.231 -15.076 -11.796  1.00  0.860          C  
ATOM     84  C   GLN A   5       2.767 -13.771 -11.196  1.00  0.610          C  
ATOM     85  O   GLN A   5       3.331 -12.963 -11.940  1.00  0.690          O  
ATOM     86  CB  GLN A   5       0.742 -14.874 -12.133  1.00  1.240          C  
ATOM     87  CG  GLN A   5       0.114 -15.939 -13.044  1.00  1.240          C  
ATOM     88  CD  GLN A   5      -0.383 -17.178 -12.259  1.00  1.240          C  
ATOM     89  OE1 GLN A   5       0.236 -17.587 -11.261  1.00  1.240          O  
ATOM     90  NE2 GLN A   5      -1.486 -17.762 -12.701  1.00  1.240          N  
ATOM     91  H   GLN A   5       1.891 -17.059 -11.456  1.00  1.150          H  
ATOM     92  HA  GLN A   5       2.756 -15.233 -12.737  1.00  1.030          H  
ATOM     93 1HB  GLN A   5       0.161 -14.844 -11.233  1.00  1.490          H  
ATOM     94 2HB  GLN A   5       0.616 -13.914 -12.621  1.00  1.490          H  
ATOM     95 1HG  GLN A   5      -0.738 -15.496 -13.559  1.00  1.490          H  
ATOM     96 2HG  GLN A   5       0.859 -16.266 -13.771  1.00  1.490          H  
ATOM     97 1HE2 GLN A   5      -1.854 -18.569 -12.228  1.00  1.490          H  
ATOM     98 2HE2 GLN A   5      -1.958 -17.404 -13.507  1.00  1.490          H  
ATOM     99  N   TRP A   6       2.745 -13.596  -9.864  1.00  0.450          N  
ATOM    100  CA  TRP A   6       3.301 -12.351  -9.281  1.00  0.420          C  
ATOM    101  C   TRP A   6       4.725 -12.051  -9.793  1.00  0.480          C  
ATOM    102  O   TRP A   6       5.147 -10.889  -9.835  1.00  0.520          O  
ATOM    103  CB  TRP A   6       3.382 -12.395  -7.747  1.00  0.600          C  
ATOM    104  CG  TRP A   6       4.419 -13.351  -7.191  1.00  0.600          C  
ATOM    105  CD1 TRP A   6       4.206 -14.616  -6.830  1.00  0.600          C  
ATOM    106  CD2 TRP A   6       5.828 -13.100  -6.934  1.00  0.600          C  
ATOM    107  NE1 TRP A   6       5.355 -15.191  -6.376  1.00  0.600          N  
ATOM    108  CE2 TRP A   6       6.358 -14.277  -6.434  1.00  0.600          C  
ATOM    109  CE3 TRP A   6       6.663 -11.987  -7.092  1.00  0.600          C  
ATOM    110  CZ2 TRP A   6       7.688 -14.392  -6.086  1.00  0.600          C  
ATOM    111  CZ3 TRP A   6       7.997 -12.100  -6.750  1.00  0.600          C  
ATOM    112  CH2 TRP A   6       8.496 -13.273  -6.260  1.00  0.600          C  
ATOM    113  H   TRP A   6       2.213 -14.256  -9.291  1.00  0.540          H  
ATOM    114  HA  TRP A   6       2.651 -11.524  -9.565  1.00  0.500          H  
ATOM    115 1HB  TRP A   6       3.599 -11.398  -7.365  1.00  0.720          H  
ATOM    116 2HB  TRP A   6       2.411 -12.691  -7.350  1.00  0.720          H  
ATOM    117  HD1 TRP A   6       3.276 -15.086  -6.889  1.00  0.720          H  
ATOM    118  HE1 TRP A   6       5.454 -16.144  -6.038  1.00  0.720          H  
ATOM    119  HE3 TRP A   6       6.265 -11.057  -7.482  1.00  0.720          H  
ATOM    120  HZ2 TRP A   6       8.105 -15.319  -5.692  1.00  0.720          H  
ATOM    121  HZ3 TRP A   6       8.642 -11.235  -6.879  1.00  0.720          H  
ATOM    122  HH2 TRP A   6       9.553 -13.332  -5.997  1.00  0.720          H  
ATOM    123  N   ARG A   7       5.457 -13.107 -10.167  1.00  0.540          N  
ATOM    124  CA  ARG A   7       6.818 -13.021 -10.657  1.00  0.670          C  
ATOM    125  C   ARG A   7       6.877 -12.234 -11.957  1.00  0.630          C  
ATOM    126  O   ARG A   7       7.842 -11.510 -12.206  1.00  0.660          O  
ATOM    127  CB  ARG A   7       7.367 -14.414 -10.905  1.00  0.890          C  
ATOM    128  CG  ARG A   7       7.596 -15.236  -9.661  1.00  0.890          C  
ATOM    129  CD  ARG A   7       8.198 -16.554  -9.963  1.00  0.890          C  
ATOM    130  NE  ARG A   7       7.273 -17.421 -10.689  1.00  0.890          N  
ATOM    131  CZ  ARG A   7       7.556 -18.619 -11.216  1.00  0.890          C  
ATOM    132  NH1 ARG A   7       8.758 -19.164 -11.115  1.00  0.890          N  
ATOM    133  NH2 ARG A   7       6.577 -19.226 -11.841  1.00  0.890          N  
ATOM    134  H   ARG A   7       5.019 -14.011 -10.110  1.00  0.650          H  
ATOM    135  HA  ARG A   7       7.430 -12.519  -9.909  1.00  0.800          H  
ATOM    136 1HB  ARG A   7       6.678 -14.961 -11.549  1.00  1.060          H  
ATOM    137 2HB  ARG A   7       8.313 -14.343 -11.427  1.00  1.060          H  
ATOM    138 1HG  ARG A   7       8.261 -14.696  -8.994  1.00  1.060          H  
ATOM    139 2HG  ARG A   7       6.640 -15.408  -9.167  1.00  1.060          H  
ATOM    140 1HD  ARG A   7       9.089 -16.410 -10.572  1.00  1.060          H  
ATOM    141 2HD  ARG A   7       8.467 -17.044  -9.027  1.00  1.060          H  
ATOM    142  HE  ARG A   7       6.309 -17.098 -10.841  1.00  1.060          H  
ATOM    143 1HH1 ARG A   7       9.497 -18.678 -10.630  1.00  1.060          H  
ATOM    144 2HH1 ARG A   7       8.939 -20.069 -11.525  1.00  1.060          H  
ATOM    145 1HH2 ARG A   7       5.667 -18.732 -11.873  1.00  1.060          H  
ATOM    146 2HH2 ARG A   7       6.710 -20.131 -12.268  1.00  1.060          H  
ATOM    147  N   TRP A   8       5.848 -12.390 -12.799  1.00  0.580          N  
ATOM    148  CA  TRP A   8       5.783 -11.714 -14.075  1.00  0.570          C  
ATOM    149  C   TRP A   8       5.355 -10.292 -13.889  1.00  0.470          C  
ATOM    150  O   TRP A   8       5.753  -9.418 -14.670  1.00  0.430          O  
ATOM    151  CB  TRP A   8       4.881 -12.455 -15.032  1.00  0.800          C  
ATOM    152  CG  TRP A   8       5.543 -13.626 -15.571  1.00  0.800          C  
ATOM    153  CD1 TRP A   8       5.312 -14.932 -15.284  1.00  0.800          C  
ATOM    154  CD2 TRP A   8       6.612 -13.602 -16.533  1.00  0.800          C  
ATOM    155  NE1 TRP A   8       6.172 -15.724 -15.999  1.00  0.800          N  
ATOM    156  CE2 TRP A   8       6.978 -14.921 -16.766  1.00  0.800          C  
ATOM    157  CE3 TRP A   8       7.289 -12.567 -17.204  1.00  0.800          C  
ATOM    158  CZ2 TRP A   8       7.995 -15.251 -17.638  1.00  0.800          C  
ATOM    159  CZ3 TRP A   8       8.308 -12.895 -18.072  1.00  0.800          C  
ATOM    160  CH2 TRP A   8       8.654 -14.203 -18.284  1.00  0.800          C  
ATOM    161  H   TRP A   8       5.060 -12.975 -12.540  1.00  0.700          H  
ATOM    162  HA  TRP A   8       6.776 -11.704 -14.502  1.00  0.680          H  
ATOM    163 1HB  TRP A   8       3.968 -12.759 -14.520  1.00  0.960          H  
ATOM    164 2HB  TRP A   8       4.624 -11.805 -15.848  1.00  0.960          H  
ATOM    165  HD1 TRP A   8       4.562 -15.299 -14.583  1.00  0.960          H  
ATOM    166  HE1 TRP A   8       6.210 -16.734 -15.963  1.00  0.960          H  
ATOM    167  HE3 TRP A   8       7.020 -11.524 -17.035  1.00  0.960          H  
ATOM    168  HZ2 TRP A   8       8.287 -16.284 -17.823  1.00  0.960          H  
ATOM    169  HZ3 TRP A   8       8.828 -12.087 -18.581  1.00  0.960          H  
ATOM    170  HH2 TRP A   8       9.464 -14.430 -18.976  1.00  0.960          H  
ATOM    171  N   THR A   9       4.560 -10.045 -12.844  1.00  0.490          N  
ATOM    172  CA  THR A   9       4.176  -8.673 -12.560  1.00  0.500          C  
ATOM    173  C   THR A   9       5.443  -7.911 -12.242  1.00  0.380          C  
ATOM    174  O   THR A   9       5.700  -6.863 -12.830  1.00  0.310          O  
ATOM    175  CB  THR A   9       3.181  -8.540 -11.372  1.00  0.700          C  
ATOM    176  OG1 THR A   9       1.947  -9.189 -11.701  1.00  0.700          O  
ATOM    177  CG2 THR A   9       2.924  -7.034 -11.005  1.00  0.700          C  
ATOM    178  H   THR A   9       4.225 -10.838 -12.289  1.00  0.590          H  
ATOM    179  HA  THR A   9       3.725  -8.237 -13.448  1.00  0.600          H  
ATOM    180  HB  THR A   9       3.601  -9.030 -10.501  1.00  0.840          H  
ATOM    181  HG1 THR A   9       2.102 -10.130 -11.797  1.00  0.840          H  
ATOM    182 1HG2 THR A   9       2.233  -6.983 -10.162  1.00  0.840          H  
ATOM    183 2HG2 THR A   9       3.860  -6.551 -10.723  1.00  0.840          H  
ATOM    184 3HG2 THR A   9       2.501  -6.501 -11.840  1.00  0.840          H  
ATOM    185  N   ARG A  10       6.262  -8.466 -11.336  1.00  0.420          N  
ATOM    186  CA  ARG A  10       7.492  -7.802 -10.924  1.00  0.370          C  
ATOM    187  C   ARG A  10       8.502  -7.657 -12.063  1.00  0.360          C  
ATOM    188  O   ARG A  10       9.110  -6.586 -12.217  1.00  0.350          O  
ATOM    189  CB  ARG A  10       8.129  -8.547  -9.768  1.00  0.540          C  
ATOM    190  CG  ARG A  10       7.349  -8.500  -8.447  1.00  0.540          C  
ATOM    191  CD  ARG A  10       7.303  -7.157  -7.786  1.00  0.540          C  
ATOM    192  NE  ARG A  10       8.629  -6.634  -7.458  1.00  0.540          N  
ATOM    193  CZ  ARG A  10       9.360  -6.956  -6.372  1.00  0.540          C  
ATOM    194  NH1 ARG A  10       8.942  -7.836  -5.477  1.00  0.540          N  
ATOM    195  NH2 ARG A  10      10.523  -6.359  -6.234  1.00  0.540          N  
ATOM    196  H   ARG A  10       5.980  -9.349 -10.894  1.00  0.500          H  
ATOM    197  HA  ARG A  10       7.232  -6.805 -10.588  1.00  0.440          H  
ATOM    198 1HB  ARG A  10       8.234  -9.600 -10.039  1.00  0.650          H  
ATOM    199 2HB  ARG A  10       9.129  -8.155  -9.587  1.00  0.650          H  
ATOM    200 1HG  ARG A  10       6.320  -8.808  -8.635  1.00  0.650          H  
ATOM    201 2HG  ARG A  10       7.804  -9.193  -7.757  1.00  0.650          H  
ATOM    202 1HD  ARG A  10       6.792  -6.435  -8.414  1.00  0.650          H  
ATOM    203 2HD  ARG A  10       6.751  -7.260  -6.870  1.00  0.650          H  
ATOM    204  HE  ARG A  10       9.053  -5.922  -8.073  1.00  0.650          H  
ATOM    205 1HH1 ARG A  10       8.055  -8.298  -5.590  1.00  0.650          H  
ATOM    206 2HH1 ARG A  10       9.519  -8.053  -4.677  1.00  0.650          H  
ATOM    207 1HH2 ARG A  10      10.800  -5.679  -6.957  1.00  0.650          H  
ATOM    208 2HH2 ARG A  10      11.119  -6.556  -5.447  1.00  0.650          H  
ATOM    209  N   MET A  11       8.680  -8.703 -12.886  1.00  0.400          N  
ATOM    210  CA  MET A  11       9.598  -8.598 -14.013  1.00  0.430          C  
ATOM    211  C   MET A  11       9.131  -7.583 -15.048  1.00  0.350          C  
ATOM    212  O   MET A  11       9.949  -6.810 -15.558  1.00  0.290          O  
ATOM    213  CB  MET A  11       9.804  -9.964 -14.662  1.00  0.590          C  
ATOM    214  CG  MET A  11      10.663 -10.931 -13.844  1.00  0.590          C  
ATOM    215  SD  MET A  11      11.031 -12.472 -14.719  1.00  0.590          S  
ATOM    216  CE  MET A  11       9.525 -13.394 -14.409  1.00  0.590          C  
ATOM    217  H   MET A  11       8.203  -9.594 -12.708  1.00  0.480          H  
ATOM    218  HA  MET A  11      10.559  -8.256 -13.634  1.00  0.520          H  
ATOM    219 1HB  MET A  11       8.835 -10.425 -14.821  1.00  0.710          H  
ATOM    220 2HB  MET A  11      10.268  -9.838 -15.640  1.00  0.710          H  
ATOM    221 1HG  MET A  11      11.604 -10.444 -13.598  1.00  0.710          H  
ATOM    222 2HG  MET A  11      10.162 -11.171 -12.914  1.00  0.710          H  
ATOM    223 1HE  MET A  11       9.580 -14.368 -14.891  1.00  0.710          H  
ATOM    224 2HE  MET A  11       9.396 -13.523 -13.342  1.00  0.710          H  
ATOM    225 3HE  MET A  11       8.697 -12.855 -14.794  1.00  0.710          H  
ATOM    226  N   THR A  12       7.828  -7.565 -15.363  1.00  0.360          N  
ATOM    227  CA  THR A  12       7.305  -6.645 -16.362  1.00  0.340          C  
ATOM    228  C   THR A  12       7.436  -5.230 -15.851  1.00  0.270          C  
ATOM    229  O   THR A  12       7.825  -4.331 -16.597  1.00  0.290          O  
ATOM    230  CB  THR A  12       5.831  -6.920 -16.707  1.00  0.480          C  
ATOM    231  OG1 THR A  12       5.693  -8.263 -17.187  1.00  0.480          O  
ATOM    232  CG2 THR A  12       5.401  -5.948 -17.842  1.00  0.480          C  
ATOM    233  H   THR A  12       7.178  -8.228 -14.940  1.00  0.430          H  
ATOM    234  HA  THR A  12       7.898  -6.740 -17.270  1.00  0.410          H  
ATOM    235  HB  THR A  12       5.204  -6.784 -15.822  1.00  0.580          H  
ATOM    236  HG1 THR A  12       5.709  -8.869 -16.406  1.00  0.580          H  
ATOM    237 1HG2 THR A  12       4.375  -6.137 -18.119  1.00  0.580          H  
ATOM    238 2HG2 THR A  12       5.495  -4.923 -17.516  1.00  0.580          H  
ATOM    239 3HG2 THR A  12       6.038  -6.106 -18.709  1.00  0.580          H  
ATOM    240  N   LEU A  13       7.079  -5.036 -14.577  1.00  0.220          N  
ATOM    241  CA  LEU A  13       7.121  -3.766 -13.878  1.00  0.250          C  
ATOM    242  C   LEU A  13       8.525  -3.200 -13.973  1.00  0.280          C  
ATOM    243  O   LEU A  13       8.732  -2.098 -14.483  1.00  0.280          O  
ATOM    244  CB  LEU A  13       6.788  -4.075 -12.399  1.00  0.340          C  
ATOM    245  CG  LEU A  13       6.753  -3.014 -11.315  1.00  0.340          C  
ATOM    246  CD1 LEU A  13       5.566  -2.077 -11.514  1.00  0.340          C  
ATOM    247  CD2 LEU A  13       6.722  -3.731  -9.977  1.00  0.340          C  
ATOM    248  H   LEU A  13       6.728  -5.828 -14.034  1.00  0.260          H  
ATOM    249  HA  LEU A  13       6.413  -3.075 -14.320  1.00  0.300          H  
ATOM    250 1HB  LEU A  13       5.794  -4.505 -12.394  1.00  0.410          H  
ATOM    251 2HB  LEU A  13       7.461  -4.830 -12.062  1.00  0.410          H  
ATOM    252  HG  LEU A  13       7.649  -2.413 -11.366  1.00  0.410          H  
ATOM    253 1HD1 LEU A  13       5.563  -1.333 -10.737  1.00  0.410          H  
ATOM    254 2HD1 LEU A  13       5.660  -1.603 -12.460  1.00  0.410          H  
ATOM    255 3HD1 LEU A  13       4.631  -2.641 -11.475  1.00  0.410          H  
ATOM    256 1HD2 LEU A  13       6.718  -2.997  -9.178  1.00  0.410          H  
ATOM    257 2HD2 LEU A  13       5.830  -4.352  -9.923  1.00  0.410          H  
ATOM    258 3HD2 LEU A  13       7.611  -4.362  -9.884  1.00  0.410          H  
ATOM    259  N   THR A  14       9.507  -4.005 -13.567  1.00  0.320          N  
ATOM    260  CA  THR A  14      10.888  -3.582 -13.533  1.00  0.410          C  
ATOM    261  C   THR A  14      11.414  -3.226 -14.919  1.00  0.400          C  
ATOM    262  O   THR A  14      12.003  -2.154 -15.112  1.00  0.460          O  
ATOM    263  CB  THR A  14      11.757  -4.712 -12.938  1.00  0.540          C  
ATOM    264  OG1 THR A  14      11.319  -5.007 -11.609  1.00  0.540          O  
ATOM    265  CG2 THR A  14      13.191  -4.268 -12.882  1.00  0.540          C  
ATOM    266  H   THR A  14       9.281  -4.931 -13.203  1.00  0.380          H  
ATOM    267  HA  THR A  14      10.961  -2.700 -12.898  1.00  0.490          H  
ATOM    268  HB  THR A  14      11.668  -5.610 -13.552  1.00  0.650          H  
ATOM    269  HG1 THR A  14      10.481  -5.527 -11.655  1.00  0.650          H  
ATOM    270 1HG2 THR A  14      13.799  -5.061 -12.456  1.00  0.650          H  
ATOM    271 2HG2 THR A  14      13.537  -4.052 -13.881  1.00  0.650          H  
ATOM    272 3HG2 THR A  14      13.274  -3.375 -12.264  1.00  0.650          H  
ATOM    273  N   ARG A  15      11.182  -4.106 -15.896  1.00  0.380          N  
ATOM    274  CA  ARG A  15      11.680  -3.878 -17.241  1.00  0.450          C  
ATOM    275  C   ARG A  15      11.038  -2.642 -17.856  1.00  0.370          C  
ATOM    276  O   ARG A  15      11.724  -1.821 -18.482  1.00  0.400          O  
ATOM    277  CB  ARG A  15      11.378  -5.098 -18.090  1.00  0.600          C  
ATOM    278  CG  ARG A  15      12.186  -6.342 -17.725  1.00  0.600          C  
ATOM    279  CD  ARG A  15      11.711  -7.538 -18.467  1.00  0.600          C  
ATOM    280  NE  ARG A  15      12.394  -8.757 -18.034  1.00  0.600          N  
ATOM    281  CZ  ARG A  15      12.138 -10.002 -18.498  1.00  0.600          C  
ATOM    282  NH1 ARG A  15      11.224 -10.194 -19.430  1.00  0.600          N  
ATOM    283  NH2 ARG A  15      12.816 -11.033 -18.016  1.00  0.600          N  
ATOM    284  H   ARG A  15      10.672  -4.971 -15.693  1.00  0.460          H  
ATOM    285  HA  ARG A  15      12.758  -3.731 -17.192  1.00  0.540          H  
ATOM    286 1HB  ARG A  15      10.321  -5.351 -17.984  1.00  0.720          H  
ATOM    287 2HB  ARG A  15      11.559  -4.869 -19.139  1.00  0.720          H  
ATOM    288 1HG  ARG A  15      13.228  -6.177 -17.990  1.00  0.720          H  
ATOM    289 2HG  ARG A  15      12.120  -6.537 -16.660  1.00  0.720          H  
ATOM    290 1HD  ARG A  15      10.641  -7.661 -18.285  1.00  0.720          H  
ATOM    291 2HD  ARG A  15      11.893  -7.399 -19.532  1.00  0.720          H  
ATOM    292  HE  ARG A  15      13.107  -8.661 -17.321  1.00  0.720          H  
ATOM    293 1HH1 ARG A  15      10.707  -9.412 -19.803  1.00  0.720          H  
ATOM    294 2HH1 ARG A  15      11.050 -11.124 -19.786  1.00  0.720          H  
ATOM    295 1HH2 ARG A  15      13.518 -10.888 -17.302  1.00  0.720          H  
ATOM    296 2HH2 ARG A  15      12.633 -11.966 -18.355  1.00  0.720          H  
ATOM    297  N   ALA A  16       9.719  -2.501 -17.661  1.00  0.290          N  
ATOM    298  CA  ALA A  16       8.967  -1.384 -18.186  1.00  0.280          C  
ATOM    299  C   ALA A  16       9.486  -0.083 -17.626  1.00  0.280          C  
ATOM    300  O   ALA A  16       9.476   0.926 -18.328  1.00  0.360          O  
ATOM    301  CB  ALA A  16       7.500  -1.541 -17.862  1.00  0.400          C  
ATOM    302  H   ALA A  16       9.193  -3.215 -17.150  1.00  0.350          H  
ATOM    303  HA  ALA A  16       9.097  -1.365 -19.266  1.00  0.340          H  
ATOM    304 1HB  ALA A  16       6.935  -0.715 -18.276  1.00  0.480          H  
ATOM    305 2HB  ALA A  16       7.135  -2.476 -18.282  1.00  0.480          H  
ATOM    306 3HB  ALA A  16       7.393  -1.560 -16.781  1.00  0.480          H  
ATOM    307  N   HIS A  17       9.921  -0.096 -16.360  1.00  0.270          N  
ATOM    308  CA  HIS A  17      10.425   1.107 -15.740  1.00  0.350          C  
ATOM    309  C   HIS A  17      11.774   1.493 -16.303  1.00  0.390          C  
ATOM    310  O   HIS A  17      12.018   2.652 -16.634  1.00  0.450          O  
ATOM    311  CB  HIS A  17      10.615   0.925 -14.230  1.00  0.460          C  
ATOM    312  CG  HIS A  17       9.388   0.737 -13.484  1.00  0.460          C  
ATOM    313  ND1 HIS A  17       9.373   0.497 -12.143  1.00  0.460          N  
ATOM    314  CD2 HIS A  17       8.126   0.707 -13.885  1.00  0.460          C  
ATOM    315  CE1 HIS A  17       8.130   0.350 -11.744  1.00  0.460          C  
ATOM    316  NE2 HIS A  17       7.353   0.455 -12.791  1.00  0.460          N  
ATOM    317  H   HIS A  17       9.846  -0.958 -15.809  1.00  0.320          H  
ATOM    318  HA  HIS A  17       9.725   1.907 -15.921  1.00  0.420          H  
ATOM    319 1HB  HIS A  17      11.253   0.061 -14.048  1.00  0.550          H  
ATOM    320 2HB  HIS A  17      11.121   1.789 -13.823  1.00  0.550          H  
ATOM    321  HD1 HIS A  17      10.186   0.453 -11.564  1.00  0.550          H  
ATOM    322  HD2 HIS A  17       7.685   0.815 -14.851  1.00  0.550          H  
ATOM    323  HE1 HIS A  17       7.894   0.161 -10.700  1.00  0.550          H  
ATOM    324  N   TYR A  18      12.655   0.514 -16.472  1.00  0.380          N  
ATOM    325  CA  TYR A  18      13.987   0.819 -16.964  1.00  0.470          C  
ATOM    326  C   TYR A  18      13.921   1.472 -18.343  1.00  0.540          C  
ATOM    327  O   TYR A  18      14.617   2.457 -18.609  1.00  0.720          O  
ATOM    328  CB  TYR A  18      14.834  -0.457 -17.033  1.00  0.620          C  
ATOM    329  CG  TYR A  18      15.256  -1.092 -15.679  1.00  0.620          C  
ATOM    330  CD1 TYR A  18      15.303  -0.364 -14.477  1.00  0.620          C  
ATOM    331  CD2 TYR A  18      15.625  -2.429 -15.667  1.00  0.620          C  
ATOM    332  CE1 TYR A  18      15.706  -0.978 -13.306  1.00  0.620          C  
ATOM    333  CE2 TYR A  18      16.032  -3.030 -14.499  1.00  0.620          C  
ATOM    334  CZ  TYR A  18      16.073  -2.313 -13.323  1.00  0.620          C  
ATOM    335  OH  TYR A  18      16.479  -2.926 -12.162  1.00  0.620          O  
ATOM    336  H   TYR A  18      12.416  -0.441 -16.175  1.00  0.460          H  
ATOM    337  HA  TYR A  18      14.453   1.539 -16.300  1.00  0.560          H  
ATOM    338 1HB  TYR A  18      14.272  -1.214 -17.588  1.00  0.750          H  
ATOM    339 2HB  TYR A  18      15.738  -0.252 -17.603  1.00  0.750          H  
ATOM    340  HD1 TYR A  18      15.030   0.671 -14.444  1.00  0.750          H  
ATOM    341  HD2 TYR A  18      15.598  -3.006 -16.590  1.00  0.750          H  
ATOM    342  HE1 TYR A  18      15.742  -0.410 -12.374  1.00  0.750          H  
ATOM    343  HE2 TYR A  18      16.320  -4.080 -14.503  1.00  0.750          H  
ATOM    344  HH  TYR A  18      16.650  -3.855 -12.335  1.00  0.750          H  
ATOM    345  N   LYS A  19      13.028   0.973 -19.197  1.00  0.470          N  
ATOM    346  CA  LYS A  19      12.877   1.466 -20.566  1.00  0.540          C  
ATOM    347  C   LYS A  19      12.529   2.952 -20.696  1.00  0.650          C  
ATOM    348  O   LYS A  19      12.689   3.522 -21.778  1.00  0.710          O  
ATOM    349  CB  LYS A  19      11.823   0.646 -21.310  1.00  0.730          C  
ATOM    350  CG  LYS A  19      12.253  -0.780 -21.657  1.00  0.730          C  
ATOM    351  CD  LYS A  19      11.134  -1.547 -22.363  1.00  0.730          C  
ATOM    352  CE  LYS A  19      11.557  -2.973 -22.700  1.00  0.730          C  
ATOM    353  NZ  LYS A  19      10.462  -3.735 -23.372  1.00  0.730          N  
ATOM    354  H   LYS A  19      12.473   0.163 -18.897  1.00  0.560          H  
ATOM    355  HA  LYS A  19      13.831   1.318 -21.071  1.00  0.650          H  
ATOM    356 1HB  LYS A  19      10.925   0.580 -20.688  1.00  0.870          H  
ATOM    357 2HB  LYS A  19      11.547   1.157 -22.230  1.00  0.870          H  
ATOM    358 1HG  LYS A  19      13.121  -0.737 -22.313  1.00  0.870          H  
ATOM    359 2HG  LYS A  19      12.538  -1.306 -20.754  1.00  0.870          H  
ATOM    360 1HD  LYS A  19      10.260  -1.583 -21.710  1.00  0.870          H  
ATOM    361 2HD  LYS A  19      10.861  -1.029 -23.281  1.00  0.870          H  
ATOM    362 1HE  LYS A  19      12.423  -2.941 -23.359  1.00  0.870          H  
ATOM    363 2HE  LYS A  19      11.833  -3.488 -21.778  1.00  0.870          H  
ATOM    364 1HZ  LYS A  19      10.779  -4.673 -23.578  1.00  0.870          H  
ATOM    365 2HZ  LYS A  19       9.658  -3.779 -22.761  1.00  0.870          H  
ATOM    366 3HZ  LYS A  19      10.205  -3.273 -24.232  1.00  0.870          H  
ATOM    367  N   VAL A  20      11.956   3.550 -19.654  1.00  0.700          N  
ATOM    368  CA  VAL A  20      11.564   4.953 -19.685  1.00  0.870          C  
ATOM    369  C   VAL A  20      12.030   5.656 -18.420  1.00  0.890          C  
ATOM    370  O   VAL A  20      11.341   6.559 -17.937  1.00  1.030          O  
ATOM    371  CB  VAL A  20      10.039   5.124 -19.858  1.00  1.150          C  
ATOM    372  CG1 VAL A  20       9.597   4.613 -21.216  1.00  1.150          C  
ATOM    373  CG2 VAL A  20       9.327   4.390 -18.771  1.00  1.150          C  
ATOM    374  H   VAL A  20      11.885   3.043 -18.765  1.00  0.840          H  
ATOM    375  HA  VAL A  20      12.054   5.430 -20.534  1.00  1.040          H  
ATOM    376  HB  VAL A  20       9.791   6.185 -19.811  1.00  1.380          H  
ATOM    377 1HG1 VAL A  20       8.521   4.757 -21.326  1.00  1.380          H  
ATOM    378 2HG1 VAL A  20      10.121   5.160 -21.998  1.00  1.380          H  
ATOM    379 3HG1 VAL A  20       9.826   3.554 -21.301  1.00  1.380          H  
ATOM    380 1HG2 VAL A  20       8.279   4.522 -18.905  1.00  1.380          H  
ATOM    381 2HG2 VAL A  20       9.567   3.334 -18.819  1.00  1.380          H  
ATOM    382 3HG2 VAL A  20       9.620   4.779 -17.817  1.00  1.380          H  
ATOM    383  N   ASP A  21      13.165   5.219 -17.872  1.00  1.430          N  
ATOM    384  CA  ASP A  21      13.668   5.689 -16.587  1.00  1.600          C  
ATOM    385  C   ASP A  21      13.648   7.194 -16.406  1.00  1.150          C  
ATOM    386  O   ASP A  21      13.268   7.698 -15.347  1.00  1.840          O  
ATOM    387  CB  ASP A  21      15.116   5.245 -16.403  1.00  2.170          C  
ATOM    388  CG  ASP A  21      16.055   5.808 -17.491  1.00  2.170          C  
ATOM    389  OD1 ASP A  21      15.582   6.144 -18.581  1.00  2.170          O  
ATOM    390  OD2 ASP A  21      17.226   5.976 -17.193  1.00  2.170          O  
ATOM    391  H   ASP A  21      13.695   4.480 -18.349  1.00  1.720          H  
ATOM    392  HA  ASP A  21      13.041   5.263 -15.820  1.00  1.920          H  
ATOM    393 1HB  ASP A  21      15.472   5.540 -15.422  1.00  2.610          H  
ATOM    394 2HB  ASP A  21      15.158   4.154 -16.454  1.00  2.610          H  
ATOM    395  N   GLY A  22      13.978   7.919 -17.458  1.00  0.540          N  
ATOM    396  CA  GLY A  22      14.028   9.378 -17.458  1.00  1.180          C  
ATOM    397  C   GLY A  22      12.698  10.065 -17.073  1.00  1.880          C  
ATOM    398  O   GLY A  22      12.670  11.289 -16.888  1.00  2.900          O  
ATOM    399  H   GLY A  22      14.317   7.389 -18.270  1.00  0.650          H  
ATOM    400 1HA  GLY A  22      14.811   9.697 -16.772  1.00  1.420          H  
ATOM    401 2HA  GLY A  22      14.331   9.711 -18.449  1.00  1.420          H  
ATOM    402  N   GLN A  23      11.590   9.307 -17.058  1.00  1.910          N  
ATOM    403  CA  GLN A  23      10.257   9.785 -16.702  1.00  2.750          C  
ATOM    404  C   GLN A  23       9.727   9.179 -15.390  1.00  2.290          C  
ATOM    405  O   GLN A  23       8.509   9.195 -15.152  1.00  3.000          O  
ATOM    406  CB  GLN A  23       9.269   9.426 -17.815  1.00  3.510          C  
ATOM    407  CG  GLN A  23       9.527  10.055 -19.161  1.00  3.510          C  
ATOM    408  CD  GLN A  23       8.494   9.617 -20.235  1.00  3.510          C  
ATOM    409  OE1 GLN A  23       7.260   9.571 -20.031  1.00  3.510          O  
ATOM    410  NE2 GLN A  23       9.014   9.294 -21.414  1.00  3.510          N  
ATOM    411  H   GLN A  23      11.683   8.307 -17.269  1.00  2.290          H  
ATOM    412  HA  GLN A  23      10.297  10.867 -16.581  1.00  3.300          H  
ATOM    413 1HB  GLN A  23       9.245   8.339 -17.941  1.00  4.220          H  
ATOM    414 2HB  GLN A  23       8.315   9.736 -17.511  1.00  4.220          H  
ATOM    415 1HG  GLN A  23       9.482  11.138 -19.055  1.00  4.220          H  
ATOM    416 2HG  GLN A  23      10.518   9.755 -19.497  1.00  4.220          H  
ATOM    417 1HE2 GLN A  23       8.411   9.010 -22.154  1.00  4.220          H  
ATOM    418 2HE2 GLN A  23      10.004   9.340 -21.560  1.00  4.220          H  
ATOM    419  N   LEU A  24      10.618   8.571 -14.596  1.00  1.370          N  
ATOM    420  CA  LEU A  24      10.245   7.885 -13.357  1.00  1.280          C  
ATOM    421  C   LEU A  24      11.034   8.235 -12.092  1.00  2.100          C  
ATOM    422  O   LEU A  24      12.135   8.806 -12.127  1.00  2.680          O  
ATOM    423  CB  LEU A  24      10.383   6.386 -13.584  1.00  1.830          C  
ATOM    424  CG  LEU A  24       9.551   5.809 -14.703  1.00  1.830          C  
ATOM    425  CD1 LEU A  24       9.986   4.456 -14.932  1.00  1.830          C  
ATOM    426  CD2 LEU A  24       8.081   5.819 -14.340  1.00  1.830          C  
ATOM    427  H   LEU A  24      11.602   8.560 -14.874  1.00  1.640          H  
ATOM    428  HA  LEU A  24       9.216   8.140 -13.153  1.00  1.540          H  
ATOM    429 1HB  LEU A  24      11.430   6.161 -13.796  1.00  2.190          H  
ATOM    430 2HB  LEU A  24      10.093   5.880 -12.680  1.00  2.190          H  
ATOM    431  HG  LEU A  24       9.713   6.379 -15.617  1.00  2.190          H  
ATOM    432 1HD1 LEU A  24       9.417   4.048 -15.726  1.00  2.190          H  
ATOM    433 2HD1 LEU A  24      11.031   4.447 -15.199  1.00  2.190          H  
ATOM    434 3HD1 LEU A  24       9.838   3.876 -14.058  1.00  2.190          H  
ATOM    435 1HD2 LEU A  24       7.525   5.410 -15.145  1.00  2.190          H  
ATOM    436 2HD2 LEU A  24       7.914   5.229 -13.438  1.00  2.190          H  
ATOM    437 3HD2 LEU A  24       7.744   6.824 -14.176  1.00  2.190          H  
ATOM    438  N   CYS A  25      10.530   7.732 -10.955  1.00  2.640          N  
ATOM    439  CA  CYS A  25      11.204   7.864  -9.665  1.00  3.950          C  
ATOM    440  C   CYS A  25      12.533   7.096  -9.576  1.00  4.640          C  
ATOM    441  O   CYS A  25      13.243   7.224  -8.583  1.00  5.760          O  
ATOM    442  CB  CYS A  25      10.292   7.488  -8.502  1.00  5.010          C  
ATOM    443  SG  CYS A  25       8.993   8.691  -8.193  1.00  5.010          S  
ATOM    444  H   CYS A  25       9.601   7.317 -10.988  1.00  3.170          H  
ATOM    445  HA  CYS A  25      11.415   8.916  -9.526  1.00  4.740          H  
ATOM    446 1HB  CYS A  25       9.810   6.567  -8.718  1.00  6.010          H  
ATOM    447 2HB  CYS A  25      10.868   7.353  -7.589  1.00  6.010          H  
ATOM    448  HG  CYS A  25       9.113   9.335  -9.385  1.00  6.010          H  
ATOM    449  N   LEU A  26      12.942   6.411 -10.654  1.00  4.370          N  
ATOM    450  CA  LEU A  26      14.261   5.783 -10.727  1.00  5.520          C  
ATOM    451  C   LEU A  26      15.334   6.864 -10.606  1.00  5.920          C  
ATOM    452  O   LEU A  26      16.455   6.595 -10.191  1.00  6.980          O  
ATOM    453  CB  LEU A  26      14.489   5.022 -12.056  1.00  7.270          C  
ATOM    454  CG  LEU A  26      13.678   3.722 -12.301  1.00  7.270          C  
ATOM    455  CD1 LEU A  26      13.970   3.185 -13.667  1.00  7.270          C  
ATOM    456  CD2 LEU A  26      14.021   2.687 -11.265  1.00  7.270          C  
ATOM    457  H   LEU A  26      12.316   6.334 -11.440  1.00  5.240          H  
ATOM    458  HA  LEU A  26      14.375   5.109  -9.885  1.00  6.620          H  
ATOM    459 1HB  LEU A  26      14.248   5.709 -12.875  1.00  8.720          H  
ATOM    460 2HB  LEU A  26      15.541   4.779 -12.135  1.00  8.720          H  
ATOM    461  HG  LEU A  26      12.646   3.949 -12.270  1.00  8.720          H  
ATOM    462 1HD1 LEU A  26      13.390   2.288 -13.840  1.00  8.720          H  
ATOM    463 2HD1 LEU A  26      13.709   3.900 -14.375  1.00  8.720          H  
ATOM    464 3HD1 LEU A  26      15.029   2.953 -13.752  1.00  8.720          H  
ATOM    465 1HD2 LEU A  26      13.447   1.782 -11.454  1.00  8.720          H  
ATOM    466 2HD2 LEU A  26      15.083   2.462 -11.329  1.00  8.720          H  
ATOM    467 3HD2 LEU A  26      13.785   3.051 -10.268  1.00  8.720          H  
ATOM    468  N   HIS A  27      15.004   8.091 -11.024  1.00  5.120          N  
ATOM    469  CA  HIS A  27      15.933   9.208 -10.920  1.00  5.440          C  
ATOM    470  C   HIS A  27      15.275  10.307 -10.085  1.00  4.780          C  
ATOM    471  O   HIS A  27      15.566  11.496 -10.248  1.00  4.820          O  
ATOM    472  CB  HIS A  27      16.330   9.738 -12.298  1.00  7.490          C  
ATOM    473  CG  HIS A  27      17.030   8.722 -13.155  1.00  7.490          C  
ATOM    474  ND1 HIS A  27      18.310   8.263 -12.894  1.00  7.490          N  
ATOM    475  CD2 HIS A  27      16.630   8.097 -14.276  1.00  7.490          C  
ATOM    476  CE1 HIS A  27      18.654   7.382 -13.820  1.00  7.490          C  
ATOM    477  NE2 HIS A  27      17.655   7.269 -14.675  1.00  7.490          N  
ATOM    478  H   HIS A  27      14.071   8.272 -11.411  1.00  6.140          H  
ATOM    479  HA  HIS A  27      16.835   8.890 -10.409  1.00  6.530          H  
ATOM    480 1HB  HIS A  27      15.436  10.069 -12.828  1.00  8.990          H  
ATOM    481 2HB  HIS A  27      16.985  10.601 -12.183  1.00  8.990          H  
ATOM    482  HD2 HIS A  27      15.680   8.231 -14.768  1.00  8.990          H  
ATOM    483  HE1 HIS A  27      19.602   6.850 -13.875  1.00  8.990          H  
ATOM    484  HE2 HIS A  27      17.622   6.661 -15.529  1.00  8.990          H  
ATOM    485  N   TRP A  28      14.333   9.888  -9.227  1.00  4.400          N  
ATOM    486  CA  TRP A  28      13.516  10.745  -8.372  1.00  4.280          C  
ATOM    487  C   TRP A  28      12.645  11.761  -9.127  1.00  4.400          C  
ATOM    488  O   TRP A  28      12.430  12.872  -8.640  1.00  5.110          O  
ATOM    489  CB  TRP A  28      14.393  11.470  -7.348  1.00  6.040          C  
ATOM    490  CG  TRP A  28      15.124  10.550  -6.390  1.00  6.040          C  
ATOM    491  CD1 TRP A  28      14.898   9.216  -6.163  1.00  6.040          C  
ATOM    492  CD2 TRP A  28      16.211  10.916  -5.515  1.00  6.040          C  
ATOM    493  NE1 TRP A  28      15.760   8.751  -5.210  1.00  6.040          N  
ATOM    494  CE2 TRP A  28      16.565   9.770  -4.802  1.00  6.040          C  
ATOM    495  CE3 TRP A  28      16.901  12.104  -5.281  1.00  6.040          C  
ATOM    496  CZ2 TRP A  28      17.575   9.778  -3.873  1.00  6.040          C  
ATOM    497  CZ3 TRP A  28      17.925  12.105  -4.346  1.00  6.040          C  
ATOM    498  CH2 TRP A  28      18.250  10.969  -3.660  1.00  6.040          C  
ATOM    499  H   TRP A  28      14.175   8.886  -9.131  1.00  5.280          H  
ATOM    500  HA  TRP A  28      12.834  10.100  -7.819  1.00  5.140          H  
ATOM    501 1HB  TRP A  28      15.127  12.086  -7.858  1.00  7.250          H  
ATOM    502 2HB  TRP A  28      13.772  12.137  -6.754  1.00  7.250          H  
ATOM    503  HD1 TRP A  28      14.145   8.605  -6.656  1.00  7.250          H  
ATOM    504  HE1 TRP A  28      15.797   7.803  -4.858  1.00  7.250          H  
ATOM    505  HE3 TRP A  28      16.642  13.009  -5.827  1.00  7.250          H  
ATOM    506  HZ2 TRP A  28      17.848   8.890  -3.326  1.00  7.250          H  
ATOM    507  HZ3 TRP A  28      18.463  13.035  -4.170  1.00  7.250          H  
ATOM    508  HH2 TRP A  28      19.060  11.002  -2.932  1.00  7.250          H  
ATOM    509  N   ARG A  29      12.115  11.374 -10.294  1.00  3.890          N  
ATOM    510  CA  ARG A  29      11.243  12.227 -11.079  1.00  3.930          C  
ATOM    511  C   ARG A  29       9.793  11.750 -10.876  1.00  4.080          C  
ATOM    512  O   ARG A  29       9.598  10.653 -10.365  1.00  4.780          O  
ATOM    513  CB  ARG A  29      11.681  12.143 -12.532  1.00  5.490          C  
ATOM    514  CG  ARG A  29      13.110  12.621 -12.723  1.00  5.490          C  
ATOM    515  CD  ARG A  29      13.603  12.460 -14.090  1.00  5.490          C  
ATOM    516  NE  ARG A  29      15.007  12.871 -14.182  1.00  5.490          N  
ATOM    517  CZ  ARG A  29      15.737  12.968 -15.314  1.00  5.490          C  
ATOM    518  NH1 ARG A  29      15.214  12.686 -16.494  1.00  5.490          N  
ATOM    519  NH2 ARG A  29      17.003  13.356 -15.229  1.00  5.490          N  
ATOM    520  H   ARG A  29      12.311  10.449 -10.679  1.00  4.670          H  
ATOM    521  HA  ARG A  29      11.375  13.245 -10.731  1.00  4.720          H  
ATOM    522 1HB  ARG A  29      11.619  11.121 -12.885  1.00  6.580          H  
ATOM    523 2HB  ARG A  29      11.039  12.740 -13.168  1.00  6.580          H  
ATOM    524 1HG  ARG A  29      13.174  13.673 -12.458  1.00  6.580          H  
ATOM    525 2HG  ARG A  29      13.768  12.053 -12.075  1.00  6.580          H  
ATOM    526 1HD  ARG A  29      13.532  11.407 -14.372  1.00  6.580          H  
ATOM    527 2HD  ARG A  29      13.011  13.067 -14.774  1.00  6.580          H  
ATOM    528  HE  ARG A  29      15.480  13.101 -13.315  1.00  6.580          H  
ATOM    529 1HH1 ARG A  29      14.232  12.368 -16.579  1.00  6.580          H  
ATOM    530 2HH1 ARG A  29      15.774  12.767 -17.327  1.00  6.580          H  
ATOM    531 1HH2 ARG A  29      17.405  13.573 -14.326  1.00  6.580          H  
ATOM    532 2HH2 ARG A  29      17.566  13.436 -16.063  1.00  6.580          H  
ATOM    533  N   PRO A  30       8.755  12.565 -11.154  1.00  3.800          N  
ATOM    534  CA  PRO A  30       7.348  12.173 -11.118  1.00  4.390          C  
ATOM    535  C   PRO A  30       7.132  11.029 -12.091  1.00  4.200          C  
ATOM    536  O   PRO A  30       7.776  11.013 -13.132  1.00  4.330          O  
ATOM    537  CB  PRO A  30       6.626  13.444 -11.583  1.00  6.580          C  
ATOM    538  CG  PRO A  30       7.582  14.574 -11.245  1.00  6.580          C  
ATOM    539  CD  PRO A  30       8.968  13.995 -11.468  1.00  6.580          C  
ATOM    540  HA  PRO A  30       7.067  11.885 -10.095  1.00  5.270          H  
ATOM    541 1HB  PRO A  30       6.404  13.374 -12.660  1.00  7.900          H  
ATOM    542 2HB  PRO A  30       5.660  13.535 -11.065  1.00  7.900          H  
ATOM    543 1HG  PRO A  30       7.378  15.445 -11.890  1.00  7.900          H  
ATOM    544 2HG  PRO A  30       7.423  14.907 -10.208  1.00  7.900          H  
ATOM    545 1HD  PRO A  30       9.277  14.128 -12.512  1.00  7.900          H  
ATOM    546 2HD  PRO A  30       9.645  14.480 -10.759  1.00  7.900          H  
ATOM    547  N   ASN A  31       6.215  10.105 -11.785  1.00  3.940          N  
ATOM    548  CA  ASN A  31       5.995   8.954 -12.668  1.00  3.770          C  
ATOM    549  C   ASN A  31       4.949   9.189 -13.762  1.00  3.470          C  
ATOM    550  O   ASN A  31       3.744   9.294 -13.487  1.00  3.320          O  
ATOM    551  CB  ASN A  31       5.606   7.741 -11.839  1.00  5.350          C  
ATOM    552  CG  ASN A  31       6.672   7.356 -10.909  1.00  5.350          C  
ATOM    553  OD1 ASN A  31       7.834   7.294 -11.323  1.00  5.350          O  
ATOM    554  ND2 ASN A  31       6.310   7.114  -9.672  1.00  5.350          N  
ATOM    555  H   ASN A  31       5.695  10.186 -10.924  1.00  4.730          H  
ATOM    556  HA  ASN A  31       6.932   8.746 -13.178  1.00  4.520          H  
ATOM    557 1HB  ASN A  31       4.696   7.946 -11.277  1.00  6.420          H  
ATOM    558 2HB  ASN A  31       5.415   6.899 -12.503  1.00  6.420          H  
ATOM    559 1HD2 ASN A  31       6.990   6.883  -8.969  1.00  6.420          H  
ATOM    560 2HD2 ASN A  31       5.347   7.195  -9.409  1.00  6.420          H  
ATOM    561  N   SER A  32       5.438   9.256 -15.001  1.00  3.450          N  
ATOM    562  CA  SER A  32       4.657   9.524 -16.218  1.00  3.260          C  
ATOM    563  C   SER A  32       3.572   8.520 -16.589  1.00  2.750          C  
ATOM    564  O   SER A  32       3.775   7.292 -16.538  1.00  2.390          O  
ATOM    565  CB  SER A  32       5.597   9.624 -17.380  1.00  4.640          C  
ATOM    566  OG  SER A  32       4.927   9.740 -18.607  1.00  4.640          O  
ATOM    567  H   SER A  32       6.462   9.184 -15.099  1.00  4.140          H  
ATOM    568  HA  SER A  32       4.173  10.494 -16.085  1.00  3.910          H  
ATOM    569 1HB  SER A  32       6.230  10.494 -17.237  1.00  5.570          H  
ATOM    570 2HB  SER A  32       6.238   8.744 -17.397  1.00  5.570          H  
ATOM    571  HG  SER A  32       5.667   9.783 -19.262  1.00  5.570          H  
ATOM    572  N   GLU A  33       2.451   9.062 -17.070  1.00  2.750          N  
ATOM    573  CA  GLU A  33       1.288   8.306 -17.519  1.00  2.360          C  
ATOM    574  C   GLU A  33       1.605   7.357 -18.673  1.00  2.150          C  
ATOM    575  O   GLU A  33       0.961   6.312 -18.829  1.00  1.820          O  
ATOM    576  CB  GLU A  33       0.180   9.270 -17.952  1.00  3.460          C  
ATOM    577  CG  GLU A  33      -0.371  10.147 -16.826  1.00  3.460          C  
ATOM    578  CD  GLU A  33       0.448  11.397 -16.573  1.00  3.460          C  
ATOM    579  OE1 GLU A  33       1.483  11.556 -17.198  1.00  3.460          O  
ATOM    580  OE2 GLU A  33       0.047  12.186 -15.758  1.00  3.460          O  
ATOM    581  H   GLU A  33       2.386  10.087 -17.099  1.00  3.300          H  
ATOM    582  HA  GLU A  33       0.921   7.725 -16.680  1.00  2.830          H  
ATOM    583 1HB  GLU A  33       0.556   9.923 -18.741  1.00  4.150          H  
ATOM    584 2HB  GLU A  33      -0.650   8.701 -18.370  1.00  4.150          H  
ATOM    585 1HG  GLU A  33      -1.391  10.440 -17.074  1.00  4.150          H  
ATOM    586 2HG  GLU A  33      -0.405   9.555 -15.910  1.00  4.150          H  
ATOM    587  N   ASN A  34       2.648   7.684 -19.445  1.00  2.380          N  
ATOM    588  CA  ASN A  34       3.055   6.880 -20.596  1.00  2.290          C  
ATOM    589  C   ASN A  34       3.555   5.499 -20.171  1.00  1.960          C  
ATOM    590  O   ASN A  34       3.652   4.580 -20.986  1.00  1.790          O  
ATOM    591  CB  ASN A  34       4.106   7.596 -21.417  1.00  3.240          C  
ATOM    592  CG  ASN A  34       3.543   8.776 -22.167  1.00  3.240          C  
ATOM    593  OD1 ASN A  34       2.323   8.945 -22.301  1.00  3.240          O  
ATOM    594  ND2 ASN A  34       4.416   9.593 -22.690  1.00  3.240          N  
ATOM    595  H   ASN A  34       3.158   8.544 -19.231  1.00  2.860          H  
ATOM    596  HA  ASN A  34       2.179   6.721 -21.227  1.00  2.750          H  
ATOM    597 1HB  ASN A  34       4.905   7.944 -20.758  1.00  3.890          H  
ATOM    598 2HB  ASN A  34       4.548   6.901 -22.128  1.00  3.890          H  
ATOM    599 1HD2 ASN A  34       4.105  10.390 -23.206  1.00  3.890          H  
ATOM    600 2HD2 ASN A  34       5.395   9.411 -22.597  1.00  3.890          H  
ATOM    601  N   LEU A  35       3.952   5.381 -18.909  1.00  1.920          N  
ATOM    602  CA  LEU A  35       4.418   4.138 -18.336  1.00  1.590          C  
ATOM    603  C   LEU A  35       3.301   3.490 -17.536  1.00  1.240          C  
ATOM    604  O   LEU A  35       2.999   2.294 -17.687  1.00  0.940          O  
ATOM    605  CB  LEU A  35       5.621   4.459 -17.429  1.00  2.360          C  
ATOM    606  CG  LEU A  35       6.360   3.321 -16.647  1.00  2.360          C  
ATOM    607  CD1 LEU A  35       5.641   3.109 -15.268  1.00  2.360          C  
ATOM    608  CD2 LEU A  35       6.426   2.037 -17.464  1.00  2.360          C  
ATOM    609  H   LEU A  35       3.870   6.186 -18.287  1.00  2.300          H  
ATOM    610  HA  LEU A  35       4.718   3.472 -19.143  1.00  1.910          H  
ATOM    611 1HB  LEU A  35       6.346   4.979 -18.024  1.00  2.830          H  
ATOM    612 2HB  LEU A  35       5.275   5.167 -16.677  1.00  2.830          H  
ATOM    613  HG  LEU A  35       7.360   3.631 -16.457  1.00  2.830          H  
ATOM    614 1HD1 LEU A  35       6.144   2.377 -14.694  1.00  2.830          H  
ATOM    615 2HD1 LEU A  35       5.639   4.040 -14.711  1.00  2.830          H  
ATOM    616 3HD1 LEU A  35       4.634   2.793 -15.396  1.00  2.830          H  
ATOM    617 1HD2 LEU A  35       6.963   1.294 -16.906  1.00  2.830          H  
ATOM    618 2HD2 LEU A  35       5.438   1.656 -17.683  1.00  2.830          H  
ATOM    619 3HD2 LEU A  35       6.953   2.228 -18.400  1.00  2.830          H  
ATOM    620  N   ARG A  36       2.686   4.305 -16.685  1.00  1.340          N  
ATOM    621  CA  ARG A  36       1.681   3.840 -15.753  1.00  1.100          C  
ATOM    622  C   ARG A  36       0.432   3.255 -16.395  1.00  0.810          C  
ATOM    623  O   ARG A  36      -0.080   2.235 -15.926  1.00  0.480          O  
ATOM    624  CB  ARG A  36       1.334   4.987 -14.845  1.00  1.640          C  
ATOM    625  CG  ARG A  36       2.455   5.325 -13.907  1.00  1.640          C  
ATOM    626  CD  ARG A  36       2.233   6.564 -13.203  1.00  1.640          C  
ATOM    627  NE  ARG A  36       1.133   6.508 -12.288  1.00  1.640          N  
ATOM    628  CZ  ARG A  36       0.679   7.569 -11.595  1.00  1.640          C  
ATOM    629  NH1 ARG A  36       1.265   8.755 -11.722  1.00  1.640          N  
ATOM    630  NH2 ARG A  36      -0.358   7.422 -10.779  1.00  1.640          N  
ATOM    631  H   ARG A  36       2.981   5.286 -16.643  1.00  1.610          H  
ATOM    632  HA  ARG A  36       2.141   3.065 -15.146  1.00  1.320          H  
ATOM    633 1HB  ARG A  36       1.140   5.861 -15.441  1.00  1.960          H  
ATOM    634 2HB  ARG A  36       0.440   4.778 -14.276  1.00  1.960          H  
ATOM    635 1HG  ARG A  36       2.568   4.525 -13.194  1.00  1.960          H  
ATOM    636 2HG  ARG A  36       3.382   5.433 -14.470  1.00  1.960          H  
ATOM    637 1HD  ARG A  36       3.108   6.805 -12.649  1.00  1.960          H  
ATOM    638 2HD  ARG A  36       2.038   7.351 -13.933  1.00  1.960          H  
ATOM    639  HE  ARG A  36       0.664   5.623 -12.160  1.00  1.960          H  
ATOM    640 1HH1 ARG A  36       2.084   8.890 -12.353  1.00  1.960          H  
ATOM    641 2HH1 ARG A  36       0.917   9.546 -11.202  1.00  1.960          H  
ATOM    642 1HH2 ARG A  36      -0.803   6.520 -10.684  1.00  1.960          H  
ATOM    643 2HH2 ARG A  36      -0.707   8.212 -10.256  1.00  1.960          H  
ATOM    644  N   GLY A  37      -0.065   3.869 -17.471  1.00  1.010          N  
ATOM    645  CA  GLY A  37      -1.272   3.360 -18.100  1.00  0.940          C  
ATOM    646  C   GLY A  37      -1.082   1.910 -18.509  1.00  0.900          C  
ATOM    647  O   GLY A  37      -1.835   1.027 -18.077  1.00  0.760          O  
ATOM    648  H   GLY A  37       0.365   4.718 -17.848  1.00  1.210          H  
ATOM    649 1HA  GLY A  37      -2.109   3.446 -17.408  1.00  1.130          H  
ATOM    650 2HA  GLY A  37      -1.506   3.966 -18.975  1.00  1.130          H  
ATOM    651  N   ASN A  38      -0.043   1.667 -19.310  1.00  1.130          N  
ATOM    652  CA  ASN A  38       0.246   0.342 -19.817  1.00  1.220          C  
ATOM    653  C   ASN A  38       0.491  -0.679 -18.730  1.00  0.940          C  
ATOM    654  O   ASN A  38      -0.041  -1.779 -18.797  1.00  1.080          O  
ATOM    655  CB  ASN A  38       1.437   0.400 -20.731  1.00  1.670          C  
ATOM    656  CG  ASN A  38       1.119   1.000 -22.050  1.00  1.670          C  
ATOM    657  OD1 ASN A  38      -0.043   1.067 -22.473  1.00  1.670          O  
ATOM    658  ND2 ASN A  38       2.132   1.450 -22.730  1.00  1.670          N  
ATOM    659  H   ASN A  38       0.529   2.447 -19.603  1.00  1.360          H  
ATOM    660  HA  ASN A  38      -0.608   0.004 -20.394  1.00  1.460          H  
ATOM    661 1HB  ASN A  38       2.223   0.994 -20.254  1.00  2.010          H  
ATOM    662 2HB  ASN A  38       1.820  -0.583 -20.863  1.00  2.010          H  
ATOM    663 1HD2 ASN A  38       1.986   1.871 -23.625  1.00  2.010          H  
ATOM    664 2HD2 ASN A  38       3.057   1.387 -22.354  1.00  2.010          H  
ATOM    665  N   LEU A  39       1.231  -0.344 -17.683  1.00  0.640          N  
ATOM    666  CA  LEU A  39       1.390  -1.374 -16.674  1.00  0.400          C  
ATOM    667  C   LEU A  39       0.115  -1.724 -15.920  1.00  0.380          C  
ATOM    668  O   LEU A  39      -0.176  -2.913 -15.733  1.00  0.590          O  
ATOM    669  CB  LEU A  39       2.475  -0.993 -15.689  1.00  0.660          C  
ATOM    670  CG  LEU A  39       3.913  -1.099 -16.148  1.00  0.660          C  
ATOM    671  CD1 LEU A  39       4.756  -0.429 -15.144  1.00  0.660          C  
ATOM    672  CD2 LEU A  39       4.317  -2.583 -16.223  1.00  0.660          C  
ATOM    673  H   LEU A  39       1.691   0.572 -17.609  1.00  0.770          H  
ATOM    674  HA  LEU A  39       1.703  -2.272 -17.193  1.00  0.480          H  
ATOM    675 1HB  LEU A  39       2.318   0.046 -15.487  1.00  0.790          H  
ATOM    676 2HB  LEU A  39       2.344  -1.558 -14.764  1.00  0.790          H  
ATOM    677  HG  LEU A  39       4.044  -0.611 -17.118  1.00  0.790          H  
ATOM    678 1HD1 LEU A  39       5.797  -0.495 -15.427  1.00  0.790          H  
ATOM    679 2HD1 LEU A  39       4.466   0.595 -15.071  1.00  0.790          H  
ATOM    680 3HD1 LEU A  39       4.609  -0.903 -14.200  1.00  0.790          H  
ATOM    681 1HD2 LEU A  39       5.349  -2.669 -16.514  1.00  0.790          H  
ATOM    682 2HD2 LEU A  39       4.184  -3.044 -15.242  1.00  0.790          H  
ATOM    683 3HD2 LEU A  39       3.717  -3.102 -16.935  1.00  0.790          H  
ATOM    684  N   GLN A  40      -0.712  -0.742 -15.531  1.00  0.310          N  
ATOM    685  CA  GLN A  40      -1.902  -1.113 -14.752  1.00  0.610          C  
ATOM    686  C   GLN A  40      -2.863  -1.987 -15.541  1.00  0.910          C  
ATOM    687  O   GLN A  40      -3.499  -2.875 -14.974  1.00  1.230          O  
ATOM    688  CB  GLN A  40      -2.663   0.097 -14.198  1.00  0.730          C  
ATOM    689  CG  GLN A  40      -3.878  -0.265 -13.267  1.00  0.730          C  
ATOM    690  CD  GLN A  40      -3.565  -1.085 -11.926  1.00  0.730          C  
ATOM    691  OE1 GLN A  40      -2.735  -0.758 -11.024  1.00  0.730          O  
ATOM    692  NE2 GLN A  40      -4.294  -2.184 -11.825  1.00  0.730          N  
ATOM    693  H   GLN A  40      -0.487   0.246 -15.722  1.00  0.370          H  
ATOM    694  HA  GLN A  40      -1.563  -1.697 -13.899  1.00  0.730          H  
ATOM    695 1HB  GLN A  40      -2.021   0.751 -13.676  1.00  0.880          H  
ATOM    696 2HB  GLN A  40      -3.059   0.666 -15.044  1.00  0.880          H  
ATOM    697 1HG  GLN A  40      -4.337   0.674 -12.964  1.00  0.880          H  
ATOM    698 2HG  GLN A  40      -4.601  -0.841 -13.844  1.00  0.880          H  
ATOM    699 1HE2 GLN A  40      -4.226  -2.779 -11.027  1.00  0.880          H  
ATOM    700 2HE2 GLN A  40      -4.935  -2.426 -12.565  1.00  0.880          H  
ATOM    701  N   ILE A  41      -2.978  -1.745 -16.847  1.00  0.920          N  
ATOM    702  CA  ILE A  41      -3.884  -2.542 -17.672  1.00  1.320          C  
ATOM    703  C   ILE A  41      -3.305  -3.914 -18.048  1.00  1.620          C  
ATOM    704  O   ILE A  41      -3.988  -4.709 -18.697  1.00  1.930          O  
ATOM    705  CB  ILE A  41      -4.309  -1.793 -18.959  1.00  1.690          C  
ATOM    706  CG1 ILE A  41      -3.081  -1.584 -19.883  1.00  1.690          C  
ATOM    707  CG2 ILE A  41      -4.962  -0.457 -18.564  1.00  1.690          C  
ATOM    708  CD1 ILE A  41      -3.367  -1.049 -21.276  1.00  1.690          C  
ATOM    709  H   ILE A  41      -2.458  -0.954 -17.249  1.00  1.100          H  
ATOM    710  HA  ILE A  41      -4.788  -2.717 -17.092  1.00  1.580          H  
ATOM    711  HB  ILE A  41      -5.028  -2.398 -19.505  1.00  2.030          H  
ATOM    712 1HG1 ILE A  41      -2.424  -0.912 -19.393  1.00  2.030          H  
ATOM    713 2HG1 ILE A  41      -2.567  -2.525 -20.006  1.00  2.030          H  
ATOM    714 1HG2 ILE A  41      -5.292   0.081 -19.446  1.00  2.030          H  
ATOM    715 2HG2 ILE A  41      -5.820  -0.656 -17.927  1.00  2.030          H  
ATOM    716 3HG2 ILE A  41      -4.245   0.156 -18.019  1.00  2.030          H  
ATOM    717 1HD1 ILE A  41      -2.424  -0.950 -21.819  1.00  2.030          H  
ATOM    718 2HD1 ILE A  41      -4.016  -1.746 -21.801  1.00  2.030          H  
ATOM    719 3HD1 ILE A  41      -3.845  -0.079 -21.218  1.00  2.030          H  
ATOM    720  N   TRP A  42      -2.028  -4.159 -17.734  1.00  1.530          N  
ATOM    721  CA  TRP A  42      -1.389  -5.422 -18.062  1.00  1.760          C  
ATOM    722  C   TRP A  42      -1.353  -6.304 -16.836  1.00  1.830          C  
ATOM    723  O   TRP A  42      -1.946  -7.385 -16.812  1.00  2.100          O  
ATOM    724  CB  TRP A  42       0.061  -5.229 -18.520  1.00  2.370          C  
ATOM    725  CG  TRP A  42       0.268  -4.595 -19.853  1.00  2.370          C  
ATOM    726  CD1 TRP A  42      -0.610  -4.463 -20.890  1.00  2.370          C  
ATOM    727  CD2 TRP A  42       1.500  -3.984 -20.288  1.00  2.370          C  
ATOM    728  NE1 TRP A  42       0.001  -3.813 -21.940  1.00  2.370          N  
ATOM    729  CE2 TRP A  42       1.293  -3.514 -21.582  1.00  2.370          C  
ATOM    730  CE3 TRP A  42       2.741  -3.803 -19.683  1.00  2.370          C  
ATOM    731  CZ2 TRP A  42       2.292  -2.872 -22.292  1.00  2.370          C  
ATOM    732  CZ3 TRP A  42       3.742  -3.157 -20.378  1.00  2.370          C  
ATOM    733  CH2 TRP A  42       3.529  -2.703 -21.653  1.00  2.370          C  
ATOM    734  H   TRP A  42      -1.517  -3.488 -17.161  1.00  1.840          H  
ATOM    735  HA  TRP A  42      -1.961  -5.926 -18.837  1.00  2.110          H  
ATOM    736 1HB  TRP A  42       0.577  -4.605 -17.796  1.00  2.850          H  
ATOM    737 2HB  TRP A  42       0.560  -6.195 -18.529  1.00  2.850          H  
ATOM    738  HD1 TRP A  42      -1.641  -4.817 -20.890  1.00  2.850          H  
ATOM    739  HE1 TRP A  42      -0.432  -3.592 -22.825  1.00  2.850          H  
ATOM    740  HE3 TRP A  42       2.910  -4.167 -18.683  1.00  2.850          H  
ATOM    741  HZ2 TRP A  42       2.137  -2.503 -23.306  1.00  2.850          H  
ATOM    742  HZ3 TRP A  42       4.706  -3.023 -19.888  1.00  2.850          H  
ATOM    743  HH2 TRP A  42       4.338  -2.199 -22.179  1.00  2.850          H  
ATOM    744  N   TRP A  43      -0.568  -5.866 -15.846  1.00  1.670          N  
ATOM    745  CA  TRP A  43      -0.419  -6.617 -14.620  1.00  1.860          C  
ATOM    746  C   TRP A  43      -1.045  -5.886 -13.443  1.00  1.850          C  
ATOM    747  O   TRP A  43      -2.164  -6.207 -13.039  1.00  2.180          O  
ATOM    748  CB  TRP A  43       1.055  -6.887 -14.382  1.00  2.530          C  
ATOM    749  CG  TRP A  43       1.603  -7.809 -15.376  1.00  2.530          C  
ATOM    750  CD1 TRP A  43       2.329  -7.471 -16.458  1.00  2.530          C  
ATOM    751  CD2 TRP A  43       1.486  -9.241 -15.398  1.00  2.530          C  
ATOM    752  NE1 TRP A  43       2.662  -8.586 -17.171  1.00  2.530          N  
ATOM    753  CE2 TRP A  43       2.151  -9.682 -16.533  1.00  2.530          C  
ATOM    754  CE3 TRP A  43       0.872 -10.172 -14.558  1.00  2.530          C  
ATOM    755  CZ2 TRP A  43       2.220 -11.019 -16.865  1.00  2.530          C  
ATOM    756  CZ3 TRP A  43       0.942 -11.513 -14.884  1.00  2.530          C  
ATOM    757  CH2 TRP A  43       1.597 -11.929 -16.010  1.00  2.530          C  
ATOM    758  H   TRP A  43      -0.150  -4.940 -15.932  1.00  2.000          H  
ATOM    759  HA  TRP A  43      -0.927  -7.573 -14.734  1.00  2.230          H  
ATOM    760 1HB  TRP A  43       1.629  -5.966 -14.406  1.00  3.030          H  
ATOM    761 2HB  TRP A  43       1.168  -7.338 -13.413  1.00  3.030          H  
ATOM    762  HD1 TRP A  43       2.595  -6.456 -16.724  1.00  3.030          H  
ATOM    763  HE1 TRP A  43       3.200  -8.600 -18.034  1.00  3.030          H  
ATOM    764  HE3 TRP A  43       0.344  -9.844 -13.663  1.00  3.030          H  
ATOM    765  HZ2 TRP A  43       2.740 -11.366 -17.758  1.00  3.030          H  
ATOM    766  HZ3 TRP A  43       0.460 -12.226 -14.224  1.00  3.030          H  
ATOM    767  HH2 TRP A  43       1.633 -12.993 -16.242  1.00  3.030          H  
ATOM    768  N   GLN A  44      -0.320  -4.875 -12.918  1.00  1.910          N  
ATOM    769  CA  GLN A  44      -0.791  -4.048 -11.811  1.00  1.830          C  
ATOM    770  C   GLN A  44       0.243  -2.945 -11.452  1.00  1.540          C  
ATOM    771  O   GLN A  44       1.449  -3.191 -11.492  1.00  2.110          O  
ATOM    772  CB  GLN A  44      -1.062  -4.956 -10.585  1.00  2.590          C  
ATOM    773  CG  GLN A  44      -1.729  -4.303  -9.452  1.00  2.590          C  
ATOM    774  CD  GLN A  44      -2.137  -5.285  -8.338  1.00  2.590          C  
ATOM    775  OE1 GLN A  44      -1.339  -6.065  -7.786  1.00  2.590          O  
ATOM    776  NE2 GLN A  44      -3.417  -5.242  -7.989  1.00  2.590          N  
ATOM    777  H   GLN A  44       0.581  -4.668 -13.315  1.00  2.290          H  
ATOM    778  HA  GLN A  44      -1.718  -3.563 -12.115  1.00  2.200          H  
ATOM    779 1HB  GLN A  44      -1.676  -5.799 -10.833  1.00  3.110          H  
ATOM    780 2HB  GLN A  44      -0.114  -5.355 -10.226  1.00  3.110          H  
ATOM    781 1HG  GLN A  44      -1.046  -3.602  -9.057  1.00  3.110          H  
ATOM    782 2HG  GLN A  44      -2.621  -3.797  -9.808  1.00  3.110          H  
ATOM    783 1HE2 GLN A  44      -3.762  -5.849  -7.270  1.00  3.110          H  
ATOM    784 2HE2 GLN A  44      -4.040  -4.610  -8.443  1.00  3.110          H  
ATOM    785  N   LEU A  45      -0.221  -1.766 -11.012  1.00  0.790          N  
ATOM    786  CA  LEU A  45       0.660  -0.738 -10.437  1.00  0.650          C  
ATOM    787  C   LEU A  45       0.532  -0.732  -8.940  1.00  1.250          C  
ATOM    788  O   LEU A  45       1.499  -0.462  -8.238  1.00  1.610          O  
ATOM    789  CB  LEU A  45       0.331   0.673 -10.895  1.00  0.970          C  
ATOM    790  CG  LEU A  45       0.493   1.004 -12.317  1.00  0.970          C  
ATOM    791  CD1 LEU A  45      -0.041   2.392 -12.510  1.00  0.970          C  
ATOM    792  CD2 LEU A  45       1.952   0.974 -12.725  1.00  0.970          C  
ATOM    793  H   LEU A  45      -1.213  -1.574 -11.048  1.00  0.950          H  
ATOM    794  HA  LEU A  45       1.691  -0.978 -10.681  1.00  0.780          H  
ATOM    795 1HB  LEU A  45      -0.709   0.872 -10.637  1.00  1.160          H  
ATOM    796 2HB  LEU A  45       0.948   1.364 -10.324  1.00  1.160          H  
ATOM    797  HG  LEU A  45      -0.049   0.305 -12.915  1.00  1.160          H  
ATOM    798 1HD1 LEU A  45       0.048   2.652 -13.534  1.00  1.160          H  
ATOM    799 2HD1 LEU A  45      -1.091   2.425 -12.223  1.00  1.160          H  
ATOM    800 3HD1 LEU A  45       0.518   3.091 -11.901  1.00  1.160          H  
ATOM    801 1HD2 LEU A  45       2.022   1.255 -13.749  1.00  1.160          H  
ATOM    802 2HD2 LEU A  45       2.499   1.674 -12.137  1.00  1.160          H  
ATOM    803 3HD2 LEU A  45       2.374  -0.020 -12.593  1.00  1.160          H  
ATOM    804  N   LYS A  46      -0.673  -1.002  -8.445  1.00  1.400          N  
ATOM    805  CA  LYS A  46      -0.975  -0.997  -6.999  1.00  2.040          C  
ATOM    806  C   LYS A  46      -0.204   0.150  -6.293  1.00  1.450          C  
ATOM    807  O   LYS A  46      -0.847   1.194  -6.198  1.00  1.300          O  
ATOM    808  CB  LYS A  46      -0.633  -2.368  -6.359  1.00  2.600          C  
ATOM    809  CG  LYS A  46      -1.162  -2.690  -4.914  1.00  2.600          C  
ATOM    810  CD  LYS A  46      -0.689  -4.069  -4.495  1.00  2.600          C  
ATOM    811  CE  LYS A  46      -1.184  -4.424  -3.107  1.00  2.600          C  
ATOM    812  NZ  LYS A  46      -0.642  -5.729  -2.647  1.00  2.600          N  
ATOM    813  H   LYS A  46      -1.432  -1.132  -9.130  1.00  1.680          H  
ATOM    814  HA  LYS A  46      -2.042  -0.811  -6.869  1.00  2.450          H  
ATOM    815 1HB  LYS A  46      -1.015  -3.140  -6.957  1.00  3.120          H  
ATOM    816 2HB  LYS A  46       0.439  -2.495  -6.330  1.00  3.120          H  
ATOM    817 1HG  LYS A  46      -0.869  -2.014  -4.140  1.00  3.120          H  
ATOM    818 2HG  LYS A  46      -2.251  -2.703  -4.947  1.00  3.120          H  
ATOM    819 1HD  LYS A  46      -1.048  -4.813  -5.210  1.00  3.120          H  
ATOM    820 2HD  LYS A  46       0.406  -4.087  -4.503  1.00  3.120          H  
ATOM    821 1HE  LYS A  46      -0.881  -3.646  -2.405  1.00  3.120          H  
ATOM    822 2HE  LYS A  46      -2.271  -4.482  -3.125  1.00  3.120          H  
ATOM    823 1HZ  LYS A  46      -0.993  -5.938  -1.722  1.00  3.120          H  
ATOM    824 2HZ  LYS A  46      -0.919  -6.461  -3.289  1.00  3.120          H  
ATOM    825 3HZ  LYS A  46       0.366  -5.658  -2.619  1.00  3.120          H  
ATOM    826  N   ASN A  47       0.493  -0.258  -5.224  1.00  1.350          N  
ATOM    827  CA  ASN A  47       1.778   0.368  -4.885  1.00  1.050          C  
ATOM    828  C   ASN A  47       3.060  -0.352  -5.334  1.00  0.920          C  
ATOM    829  O   ASN A  47       4.130  -0.118  -4.758  1.00  1.020          O  
ATOM    830  CB  ASN A  47       1.833   0.603  -3.383  1.00  1.590          C  
ATOM    831  CG  ASN A  47       1.856  -0.686  -2.574  1.00  1.590          C  
ATOM    832  OD1 ASN A  47       1.922  -1.797  -3.123  1.00  1.590          O  
ATOM    833  ND2 ASN A  47       1.794  -0.547  -1.270  1.00  1.590          N  
ATOM    834  H   ASN A  47      -0.081  -0.331  -4.400  1.00  1.620          H  
ATOM    835  HA  ASN A  47       1.787   1.340  -5.373  1.00  1.260          H  
ATOM    836 1HB  ASN A  47       2.725   1.188  -3.142  1.00  1.910          H  
ATOM    837 2HB  ASN A  47       0.967   1.189  -3.082  1.00  1.910          H  
ATOM    838 1HD2 ASN A  47       1.803  -1.352  -0.678  1.00  1.910          H  
ATOM    839 2HD2 ASN A  47       1.741   0.367  -0.865  1.00  1.910          H  
ATOM    840  N   TRP A  48       2.960  -1.230  -6.330  1.00  0.780          N  
ATOM    841  CA  TRP A  48       4.115  -1.945  -6.853  1.00  0.760          C  
ATOM    842  C   TRP A  48       5.024  -0.932  -7.509  1.00  0.760          C  
ATOM    843  O   TRP A  48       6.252  -1.012  -7.420  1.00  1.110          O  
ATOM    844  CB  TRP A  48       3.744  -2.958  -7.937  1.00  1.070          C  
ATOM    845  CG  TRP A  48       3.003  -4.129  -7.528  1.00  1.070          C  
ATOM    846  CD1 TRP A  48       1.763  -4.451  -7.928  1.00  1.070          C  
ATOM    847  CD2 TRP A  48       3.423  -5.171  -6.635  1.00  1.070          C  
ATOM    848  NE1 TRP A  48       1.374  -5.626  -7.357  1.00  1.070          N  
ATOM    849  CE2 TRP A  48       2.375  -6.081  -6.561  1.00  1.070          C  
ATOM    850  CE3 TRP A  48       4.590  -5.404  -5.900  1.00  1.070          C  
ATOM    851  CZ2 TRP A  48       2.445  -7.216  -5.785  1.00  1.070          C  
ATOM    852  CZ3 TRP A  48       4.660  -6.540  -5.114  1.00  1.070          C  
ATOM    853  CH2 TRP A  48       3.616  -7.426  -5.059  1.00  1.070          C  
ATOM    854  H   TRP A  48       2.055  -1.334  -6.769  1.00  0.940          H  
ATOM    855  HA  TRP A  48       4.640  -2.432  -6.035  1.00  0.910          H  
ATOM    856 1HB  TRP A  48       3.176  -2.461  -8.724  1.00  1.290          H  
ATOM    857 2HB  TRP A  48       4.624  -3.307  -8.371  1.00  1.290          H  
ATOM    858  HD1 TRP A  48       1.167  -3.862  -8.612  1.00  1.290          H  
ATOM    859  HE1 TRP A  48       0.461  -6.080  -7.509  1.00  1.290          H  
ATOM    860  HE3 TRP A  48       5.426  -4.708  -5.940  1.00  1.290          H  
ATOM    861  HZ2 TRP A  48       1.624  -7.929  -5.731  1.00  1.290          H  
ATOM    862  HZ3 TRP A  48       5.570  -6.716  -4.541  1.00  1.290          H  
ATOM    863  HH2 TRP A  48       3.706  -8.313  -4.433  1.00  1.290          H  
ATOM    864  N   LEU A  49       4.395   0.037  -8.175  1.00  0.600          N  
ATOM    865  CA  LEU A  49       5.086   1.094  -8.886  1.00  0.620          C  
ATOM    866  C   LEU A  49       6.052   1.813  -7.971  1.00  0.640          C  
ATOM    867  O   LEU A  49       7.249   1.884  -8.254  1.00  0.620          O  
ATOM    868  CB  LEU A  49       4.039   2.095  -9.405  1.00  0.860          C  
ATOM    869  CG  LEU A  49       4.529   3.405 -10.126  1.00  0.860          C  
ATOM    870  CD1 LEU A  49       5.259   3.085 -11.429  1.00  0.860          C  
ATOM    871  CD2 LEU A  49       3.331   4.291 -10.375  1.00  0.860          C  
ATOM    872  H   LEU A  49       3.372  -0.007  -8.201  1.00  0.720          H  
ATOM    873  HA  LEU A  49       5.639   0.664  -9.712  1.00  0.740          H  
ATOM    874 1HB  LEU A  49       3.411   1.559 -10.093  1.00  1.030          H  
ATOM    875 2HB  LEU A  49       3.413   2.395  -8.571  1.00  1.030          H  
ATOM    876  HG  LEU A  49       5.225   3.934  -9.479  1.00  1.030          H  
ATOM    877 1HD1 LEU A  49       5.588   4.013 -11.896  1.00  1.030          H  
ATOM    878 2HD1 LEU A  49       6.124   2.467 -11.219  1.00  1.030          H  
ATOM    879 3HD1 LEU A  49       4.608   2.560 -12.112  1.00  1.030          H  
ATOM    880 1HD2 LEU A  49       3.658   5.212 -10.849  1.00  1.030          H  
ATOM    881 2HD2 LEU A  49       2.628   3.781 -11.013  1.00  1.030          H  
ATOM    882 3HD2 LEU A  49       2.850   4.521  -9.429  1.00  1.030          H  
ATOM    883  N   GLN A  50       5.559   2.294  -6.838  1.00  0.680          N  
ATOM    884  CA  GLN A  50       6.415   3.037  -5.947  1.00  0.680          C  
ATOM    885  C   GLN A  50       7.401   2.142  -5.235  1.00  0.490          C  
ATOM    886  O   GLN A  50       8.565   2.498  -5.086  1.00  0.490          O  
ATOM    887  CB  GLN A  50       5.582   3.801  -4.920  1.00  0.950          C  
ATOM    888  CG  GLN A  50       4.735   4.915  -5.517  1.00  0.950          C  
ATOM    889  CD  GLN A  50       3.452   4.385  -6.123  1.00  0.950          C  
ATOM    890  OE1 GLN A  50       3.227   3.169  -6.129  1.00  0.950          O  
ATOM    891  NE2 GLN A  50       2.614   5.272  -6.625  1.00  0.950          N  
ATOM    892  H   GLN A  50       4.569   2.181  -6.626  1.00  0.820          H  
ATOM    893  HA  GLN A  50       6.979   3.755  -6.539  1.00  0.820          H  
ATOM    894 1HB  GLN A  50       4.927   3.103  -4.395  1.00  1.140          H  
ATOM    895 2HB  GLN A  50       6.243   4.241  -4.178  1.00  1.140          H  
ATOM    896 1HG  GLN A  50       4.481   5.629  -4.734  1.00  1.140          H  
ATOM    897 2HG  GLN A  50       5.307   5.406  -6.306  1.00  1.140          H  
ATOM    898 1HE2 GLN A  50       1.747   4.973  -7.029  1.00  1.140          H  
ATOM    899 2HE2 GLN A  50       2.837   6.248  -6.596  1.00  1.140          H  
ATOM    900  N   ASN A  51       7.001   0.949  -4.821  1.00  0.380          N  
ATOM    901  CA  ASN A  51       7.970   0.163  -4.087  1.00  0.160          C  
ATOM    902  C   ASN A  51       9.172  -0.217  -4.953  1.00  0.270          C  
ATOM    903  O   ASN A  51      10.329  -0.114  -4.509  1.00  0.280          O  
ATOM    904  CB  ASN A  51       7.301  -1.074  -3.530  1.00  0.310          C  
ATOM    905  CG  ASN A  51       6.385  -0.768  -2.378  1.00  0.310          C  
ATOM    906  OD1 ASN A  51       6.483   0.283  -1.731  1.00  0.310          O  
ATOM    907  ND2 ASN A  51       5.494  -1.676  -2.099  1.00  0.310          N  
ATOM    908  H   ASN A  51       6.039   0.617  -4.946  1.00  0.460          H  
ATOM    909  HA  ASN A  51       8.344   0.766  -3.259  1.00  0.190          H  
ATOM    910 1HB  ASN A  51       6.714  -1.549  -4.322  1.00  0.370          H  
ATOM    911 2HB  ASN A  51       8.057  -1.787  -3.208  1.00  0.370          H  
ATOM    912 1HD2 ASN A  51       4.863  -1.536  -1.337  1.00  0.370          H  
ATOM    913 2HD2 ASN A  51       5.439  -2.512  -2.644  1.00  0.370          H  
ATOM    914  N   GLN A  52       8.912  -0.606  -6.209  1.00  0.450          N  
ATOM    915  CA  GLN A  52       9.983  -1.015  -7.105  1.00  0.540          C  
ATOM    916  C   GLN A  52      10.876   0.170  -7.481  1.00  0.690          C  
ATOM    917  O   GLN A  52      12.110   0.026  -7.520  1.00  0.710          O  
ATOM    918  CB  GLN A  52       9.371  -1.651  -8.363  1.00  0.720          C  
ATOM    919  CG  GLN A  52      10.353  -2.294  -9.356  1.00  0.720          C  
ATOM    920  CD  GLN A  52      11.071  -3.507  -8.776  1.00  0.720          C  
ATOM    921  OE1 GLN A  52      10.439  -4.495  -8.339  1.00  0.720          O  
ATOM    922  NE2 GLN A  52      12.395  -3.443  -8.763  1.00  0.720          N  
ATOM    923  H   GLN A  52       7.943  -0.659  -6.539  1.00  0.540          H  
ATOM    924  HA  GLN A  52      10.596  -1.754  -6.592  1.00  0.650          H  
ATOM    925 1HB  GLN A  52       8.679  -2.423  -8.046  1.00  0.860          H  
ATOM    926 2HB  GLN A  52       8.788  -0.903  -8.886  1.00  0.860          H  
ATOM    927 1HG  GLN A  52       9.803  -2.620 -10.237  1.00  0.860          H  
ATOM    928 2HG  GLN A  52      11.104  -1.558  -9.645  1.00  0.860          H  
ATOM    929 1HE2 GLN A  52      12.937  -4.205  -8.404  1.00  0.860          H  
ATOM    930 2HE2 GLN A  52      12.857  -2.628  -9.116  1.00  0.860          H  
ATOM    931  N   LEU A  53      10.254   1.334  -7.744  1.00  0.830          N  
ATOM    932  CA  LEU A  53      10.979   2.533  -8.125  1.00  1.030          C  
ATOM    933  C   LEU A  53      11.768   3.145  -7.004  1.00  1.010          C  
ATOM    934  O   LEU A  53      12.862   3.637  -7.247  1.00  1.150          O  
ATOM    935  CB  LEU A  53      10.031   3.600  -8.653  1.00  1.360          C  
ATOM    936  CG  LEU A  53       9.360   3.339  -9.985  1.00  1.360          C  
ATOM    937  CD1 LEU A  53       8.333   4.351 -10.230  1.00  1.360          C  
ATOM    938  CD2 LEU A  53      10.339   3.432 -11.061  1.00  1.360          C  
ATOM    939  H   LEU A  53       9.232   1.385  -7.722  1.00  1.000          H  
ATOM    940  HA  LEU A  53      11.689   2.257  -8.895  1.00  1.240          H  
ATOM    941 1HB  LEU A  53       9.250   3.766  -7.908  1.00  1.630          H  
ATOM    942 2HB  LEU A  53      10.609   4.502  -8.752  1.00  1.630          H  
ATOM    943  HG  LEU A  53       8.899   2.370  -9.974  1.00  1.630          H  
ATOM    944 1HD1 LEU A  53       7.868   4.164 -11.185  1.00  1.630          H  
ATOM    945 2HD1 LEU A  53       7.587   4.314  -9.443  1.00  1.630          H  
ATOM    946 3HD1 LEU A  53       8.795   5.308 -10.245  1.00  1.630          H  
ATOM    947 1HD2 LEU A  53       9.833   3.264 -11.985  1.00  1.630          H  
ATOM    948 2HD2 LEU A  53      10.777   4.418 -11.048  1.00  1.630          H  
ATOM    949 3HD2 LEU A  53      11.105   2.690 -10.941  1.00  1.630          H  
ATOM    950  N   ILE A  54      11.241   3.141  -5.782  1.00  0.890          N  
ATOM    951  CA  ILE A  54      11.975   3.726  -4.678  1.00  0.990          C  
ATOM    952  C   ILE A  54      13.218   2.910  -4.411  1.00  0.890          C  
ATOM    953  O   ILE A  54      14.310   3.466  -4.316  1.00  1.090          O  
ATOM    954  CB  ILE A  54      11.114   3.839  -3.408  1.00  1.350          C  
ATOM    955  CG1 ILE A  54       9.990   4.887  -3.654  1.00  1.350          C  
ATOM    956  CG2 ILE A  54      12.012   4.237  -2.198  1.00  1.350          C  
ATOM    957  CD1 ILE A  54       8.879   4.874  -2.620  1.00  1.350          C  
ATOM    958  H   ILE A  54      10.307   2.757  -5.618  1.00  1.070          H  
ATOM    959  HA  ILE A  54      12.282   4.730  -4.963  1.00  1.190          H  
ATOM    960  HB  ILE A  54      10.628   2.878  -3.213  1.00  1.620          H  
ATOM    961 1HG1 ILE A  54      10.437   5.879  -3.665  1.00  1.620          H  
ATOM    962 2HG1 ILE A  54       9.549   4.704  -4.631  1.00  1.620          H  
ATOM    963 1HG2 ILE A  54      11.414   4.315  -1.299  1.00  1.620          H  
ATOM    964 2HG2 ILE A  54      12.781   3.486  -2.033  1.00  1.620          H  
ATOM    965 3HG2 ILE A  54      12.488   5.197  -2.400  1.00  1.620          H  
ATOM    966 1HD1 ILE A  54       8.141   5.632  -2.879  1.00  1.620          H  
ATOM    967 2HD1 ILE A  54       8.403   3.889  -2.618  1.00  1.620          H  
ATOM    968 3HD1 ILE A  54       9.274   5.085  -1.634  1.00  1.620          H  
ATOM    969  N   GLN A  55      13.089   1.583  -4.306  1.00  0.600          N  
ATOM    970  CA  GLN A  55      14.284   0.792  -4.051  1.00  0.540          C  
ATOM    971  C   GLN A  55      15.382   1.085  -5.081  1.00  0.580          C  
ATOM    972  O   GLN A  55      16.535   1.356  -4.703  1.00  0.700          O  
ATOM    973  CB  GLN A  55      13.952  -0.706  -4.028  1.00  0.780          C  
ATOM    974  CG  GLN A  55      15.131  -1.603  -3.598  1.00  0.780          C  
ATOM    975  CD  GLN A  55      16.054  -1.998  -4.753  1.00  0.780          C  
ATOM    976  OE1 GLN A  55      15.590  -2.328  -5.858  1.00  0.780          O  
ATOM    977  NE2 GLN A  55      17.363  -1.947  -4.493  1.00  0.780          N  
ATOM    978  H   GLN A  55      12.167   1.138  -4.374  1.00  0.720          H  
ATOM    979  HA  GLN A  55      14.668   1.067  -3.070  1.00  0.650          H  
ATOM    980 1HB  GLN A  55      13.122  -0.879  -3.343  1.00  0.940          H  
ATOM    981 2HB  GLN A  55      13.618  -1.018  -5.021  1.00  0.940          H  
ATOM    982 1HG  GLN A  55      15.728  -1.063  -2.863  1.00  0.940          H  
ATOM    983 2HG  GLN A  55      14.731  -2.513  -3.154  1.00  0.940          H  
ATOM    984 1HE2 GLN A  55      18.045  -2.176  -5.191  1.00  0.940          H  
ATOM    985 2HE2 GLN A  55      17.676  -1.666  -3.586  1.00  0.940          H  
ATOM    986  N   GLN A  56      15.036   1.020  -6.379  1.00  0.670          N  
ATOM    987  CA  GLN A  56      16.019   1.283  -7.420  1.00  0.880          C  
ATOM    988  C   GLN A  56      16.459   2.734  -7.470  1.00  1.190          C  
ATOM    989  O   GLN A  56      17.628   3.015  -7.728  1.00  1.260          O  
ATOM    990  CB  GLN A  56      15.475   0.861  -8.774  1.00  1.150          C  
ATOM    991  CG  GLN A  56      15.392  -0.618  -8.969  1.00  1.150          C  
ATOM    992  CD  GLN A  56      16.771  -1.234  -9.042  1.00  1.150          C  
ATOM    993  OE1 GLN A  56      17.597  -0.803  -9.851  1.00  1.150          O  
ATOM    994  NE2 GLN A  56      17.047  -2.209  -8.198  1.00  1.150          N  
ATOM    995  H   GLN A  56      14.076   0.769  -6.644  1.00  0.800          H  
ATOM    996  HA  GLN A  56      16.900   0.682  -7.203  1.00  1.060          H  
ATOM    997 1HB  GLN A  56      14.466   1.249  -8.873  1.00  1.380          H  
ATOM    998 2HB  GLN A  56      16.090   1.285  -9.563  1.00  1.380          H  
ATOM    999 1HG  GLN A  56      14.859  -1.056  -8.124  1.00  1.380          H  
ATOM   1000 2HG  GLN A  56      14.868  -0.833  -9.900  1.00  1.380          H  
ATOM   1001 1HE2 GLN A  56      17.949  -2.638  -8.209  1.00  1.380          H  
ATOM   1002 2HE2 GLN A  56      16.355  -2.501  -7.515  1.00  1.380          H  
ATOM   1003  N   GLY A  57      15.538   3.650  -7.211  1.00  1.400          N  
ATOM   1004  CA  GLY A  57      15.792   5.072  -7.231  1.00  1.780          C  
ATOM   1005  C   GLY A  57      16.845   5.438  -6.218  1.00  1.810          C  
ATOM   1006  O   GLY A  57      17.809   6.133  -6.536  1.00  2.020          O  
ATOM   1007  H   GLY A  57      14.585   3.362  -7.031  1.00  1.680          H  
ATOM   1008 1HA  GLY A  57      16.130   5.359  -8.215  1.00  2.140          H  
ATOM   1009 2HA  GLY A  57      14.865   5.613  -7.030  1.00  2.140          H  
ATOM   1010  N   LEU A  58      16.675   4.986  -4.980  1.00  1.650          N  
ATOM   1011  CA  LEU A  58      17.643   5.313  -3.955  1.00  1.840          C  
ATOM   1012  C   LEU A  58      19.007   4.735  -4.326  1.00  1.800          C  
ATOM   1013  O   LEU A  58      20.018   5.430  -4.248  1.00  2.120          O  
ATOM   1014  CB  LEU A  58      17.174   4.725  -2.618  1.00  2.500          C  
ATOM   1015  CG  LEU A  58      15.888   5.342  -1.984  1.00  2.500          C  
ATOM   1016  CD1 LEU A  58      15.479   4.483  -0.814  1.00  2.500          C  
ATOM   1017  CD2 LEU A  58      16.126   6.776  -1.527  1.00  2.500          C  
ATOM   1018  H   LEU A  58      15.853   4.410  -4.764  1.00  1.980          H  
ATOM   1019  HA  LEU A  58      17.738   6.392  -3.889  1.00  2.210          H  
ATOM   1020 1HB  LEU A  58      16.967   3.662  -2.781  1.00  3.000          H  
ATOM   1021 2HB  LEU A  58      17.983   4.805  -1.898  1.00  3.000          H  
ATOM   1022  HG  LEU A  58      15.083   5.328  -2.717  1.00  3.000          H  
ATOM   1023 1HD1 LEU A  58      14.569   4.883  -0.370  1.00  3.000          H  
ATOM   1024 2HD1 LEU A  58      15.296   3.465  -1.163  1.00  3.000          H  
ATOM   1025 3HD1 LEU A  58      16.272   4.476  -0.069  1.00  3.000          H  
ATOM   1026 1HD2 LEU A  58      15.209   7.167  -1.087  1.00  3.000          H  
ATOM   1027 2HD2 LEU A  58      16.918   6.796  -0.784  1.00  3.000          H  
ATOM   1028 3HD2 LEU A  58      16.400   7.392  -2.365  1.00  3.000          H  
ATOM   1029  N   SER A  59      19.032   3.498  -4.839  1.00  1.420          N  
ATOM   1030  CA  SER A  59      20.283   2.860  -5.241  1.00  1.360          C  
ATOM   1031  C   SER A  59      21.012   3.646  -6.343  1.00  1.640          C  
ATOM   1032  O   SER A  59      22.225   3.864  -6.268  1.00  1.800          O  
ATOM   1033  CB  SER A  59      19.992   1.445  -5.707  1.00  1.930          C  
ATOM   1034  OG  SER A  59      21.154   0.770  -6.097  1.00  1.930          O  
ATOM   1035  H   SER A  59      18.169   2.945  -4.882  1.00  1.700          H  
ATOM   1036  HA  SER A  59      20.936   2.815  -4.369  1.00  1.630          H  
ATOM   1037 1HB  SER A  59      19.494   0.898  -4.906  1.00  2.310          H  
ATOM   1038 2HB  SER A  59      19.301   1.481  -6.544  1.00  2.310          H  
ATOM   1039  HG  SER A  59      20.863  -0.114  -6.334  1.00  2.310          H  
ATOM   1040  N   LEU A  60      20.269   4.071  -7.372  1.00  1.770          N  
ATOM   1041  CA  LEU A  60      20.820   4.835  -8.486  1.00  2.140          C  
ATOM   1042  C   LEU A  60      21.259   6.258  -8.121  1.00  2.560          C  
ATOM   1043  O   LEU A  60      22.288   6.740  -8.599  1.00  2.850          O  
ATOM   1044  CB  LEU A  60      19.749   4.936  -9.591  1.00  2.850          C  
ATOM   1045  CG  LEU A  60      19.384   3.628 -10.357  1.00  2.850          C  
ATOM   1046  CD1 LEU A  60      18.110   3.872 -11.175  1.00  2.850          C  
ATOM   1047  CD2 LEU A  60      20.529   3.228 -11.282  1.00  2.850          C  
ATOM   1048  H   LEU A  60      19.275   3.824  -7.393  1.00  2.120          H  
ATOM   1049  HA  LEU A  60      21.692   4.305  -8.853  1.00  2.570          H  
ATOM   1050 1HB  LEU A  60      18.826   5.307  -9.129  1.00  3.420          H  
ATOM   1051 2HB  LEU A  60      20.072   5.676 -10.321  1.00  3.420          H  
ATOM   1052  HG  LEU A  60      19.194   2.825  -9.649  1.00  3.420          H  
ATOM   1053 1HD1 LEU A  60      17.837   2.962 -11.708  1.00  3.420          H  
ATOM   1054 2HD1 LEU A  60      17.300   4.147 -10.494  1.00  3.420          H  
ATOM   1055 3HD1 LEU A  60      18.271   4.680 -11.889  1.00  3.420          H  
ATOM   1056 1HD2 LEU A  60      20.255   2.318 -11.815  1.00  3.420          H  
ATOM   1057 2HD2 LEU A  60      20.713   4.030 -11.998  1.00  3.420          H  
ATOM   1058 3HD2 LEU A  60      21.430   3.044 -10.707  1.00  3.420          H  
ATOM   1059  N   MET A  61      20.473   6.936  -7.284  1.00  2.620          N  
ATOM   1060  CA  MET A  61      20.721   8.327  -6.918  1.00  3.090          C  
ATOM   1061  C   MET A  61      21.683   8.585  -5.750  1.00  3.200          C  
ATOM   1062  O   MET A  61      22.313   9.646  -5.712  1.00  3.570          O  
ATOM   1063  CB  MET A  61      19.375   8.959  -6.638  1.00  4.140          C  
ATOM   1064  CG  MET A  61      18.475   9.088  -7.882  1.00  4.140          C  
ATOM   1065  SD  MET A  61      19.121  10.188  -9.142  1.00  4.140          S  
ATOM   1066  CE  MET A  61      18.780  11.772  -8.386  1.00  4.140          C  
ATOM   1067  H   MET A  61      19.618   6.491  -6.936  1.00  3.140          H  
ATOM   1068  HA  MET A  61      21.154   8.814  -7.788  1.00  3.710          H  
ATOM   1069 1HB  MET A  61      18.851   8.331  -5.928  1.00  4.970          H  
ATOM   1070 2HB  MET A  61      19.515   9.927  -6.180  1.00  4.970          H  
ATOM   1071 1HG  MET A  61      18.343   8.096  -8.328  1.00  4.970          H  
ATOM   1072 2HG  MET A  61      17.501   9.440  -7.599  1.00  4.970          H  
ATOM   1073 1HE  MET A  61      19.116  12.569  -9.047  1.00  4.970          H  
ATOM   1074 2HE  MET A  61      17.704  11.869  -8.225  1.00  4.970          H  
ATOM   1075 3HE  MET A  61      19.299  11.853  -7.435  1.00  4.970          H  
ATOM   1076  N   ILE A  62      21.799   7.653  -4.802  1.00  2.960          N  
ATOM   1077  CA  ILE A  62      22.651   7.859  -3.635  1.00  3.200          C  
ATOM   1078  C   ILE A  62      23.946   7.059  -3.726  1.00  2.990          C  
ATOM   1079  O   ILE A  62      25.022   7.655  -3.696  1.00  3.260          O  
ATOM   1080  OXT ILE A  62      23.914   5.881  -3.375  1.00  4.800          O  
ATOM   1081  CB  ILE A  62      21.900   7.470  -2.350  1.00  4.180          C  
ATOM   1082  CG1 ILE A  62      20.645   8.358  -2.225  1.00  4.180          C  
ATOM   1083  CG2 ILE A  62      22.836   7.633  -1.125  1.00  4.180          C  
ATOM   1084  CD1 ILE A  62      19.650   7.906  -1.187  1.00  4.180          C  
ATOM   1085  H   ILE A  62      21.243   6.795  -4.851  1.00  3.550          H  
ATOM   1086  HA  ILE A  62      22.908   8.914  -3.577  1.00  3.840          H  
ATOM   1087  HB  ILE A  62      21.568   6.433  -2.423  1.00  5.010          H  
ATOM   1088 1HG1 ILE A  62      20.961   9.370  -1.994  1.00  5.010          H  
ATOM   1089 2HG1 ILE A  62      20.140   8.366  -3.185  1.00  5.010          H  
ATOM   1090 1HG2 ILE A  62      22.318   7.358  -0.218  1.00  5.010          H  
ATOM   1091 2HG2 ILE A  62      23.709   6.994  -1.232  1.00  5.010          H  
ATOM   1092 3HG2 ILE A  62      23.161   8.670  -1.059  1.00  5.010          H  
ATOM   1093 1HD1 ILE A  62      18.799   8.584  -1.179  1.00  5.010          H  
ATOM   1094 2HD1 ILE A  62      19.314   6.899  -1.438  1.00  5.010          H  
ATOM   1095 3HD1 ILE A  62      20.101   7.901  -0.205  1.00  5.010          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 -380.444 39.9161 282.6 -29.5603 8.89082 20.1073 139.668 -152.963 -0.48212 -3.18443 -116.655 -17.602 -48.5131 -2.76026 -11.2653 -8.0715 0 11.1997 4.86774 37.3747 64.8077 -3.39133 8.07929 -6.73199 15.7207 120.097 -28.2953
MET:NtermProteinFull_1 -3.00494 0.36938 1.44909 -0.42363 0.23142 0.25027 0.14804 -0.77259 -0 -0 0.74726 0.55022 0 0 0 0 0 0.10833 0.07625 1.86776 0 0 0 0.60916 0 0.80283 3.00886
PRO_2 -3.75225 0.49681 2.6194 -0.1384 0.06018 0.08759 1.05157 -1.14188 -0 -0 -0.28039 0.45776 0 0 0 0 0 3.3296 0.03294 0.03027 0 -0.46513 0 -2.4119 0.7482 13.9111 14.6355
ARG_3 -5.42076 0.90927 3.88185 -1.06056 0.25607 0.66238 1.42378 -1.69037 -0 -0 -1.45715 0.02084 0 0 -0.42723 0 0 0.05034 0.01578 2.19238 0 -0.22541 0 -1.2888 1.09763 14.2768 13.2169
ARG_4 -5.61885 0.4822 5.17714 -0.89294 0.18995 0.68813 3.03554 -2.48985 -0 -0 -2.33647 -0.26998 0 0 -1.56452 0 0 3.44248 0.00682 1.36693 0 -0.20043 0 -1.2888 1.81997 15.8756 17.4229
GLN_5 -5.51687 0.7094 5.43949 -0.59847 0.39987 1.01198 3.10283 -2.68079 -0 -0 -3.07358 -1.48959 0 0 0 0 0 0.02972 0.01656 0 4.12036 -0.19822 0 -0.18838 1.33119 15.6849 18.1004
TRP_6 -6.95609 0.84043 5.53295 -1.40379 0.28246 0.56161 2.33464 -2.81189 -0 -0 -1.58673 -0.74006 0 0 0 0 0 -0.15934 0.0578 0 1.19654 -0.05428 0 1.6906 -0.21591 1.2582 -0.17284
ARG_7 -7.33226 0.82247 5.9667 -0.65025 0.06886 0.42347 2.63979 -2.98271 -0 -0 -1.89557 0.56799 0 0 -1.13729 0 0 -0.04685 0.03706 2.39422 0 -0.15517 0 -1.2888 -0.33628 0.52211 -2.38251
TRP_8 -7.29277 0.66607 4.47549 -1.07244 0.12609 0.37845 2.61948 -2.74902 -0 -0 -2.98468 -0.41842 0 0 0 0 0 0.31046 0.10747 0 1.50585 -0.03678 0 1.6906 -0.33818 0.53329 -2.47906
THR_9 -6.91763 0.55277 5.72033 -0.19435 0.08943 0.06992 2.81229 -3.00475 -0 -0 -2.24663 -0.22876 0 0 0 0 0 -0.01065 0.05122 0.05264 0 -0.01541 2.35953 -1.0874 0.06616 0.56246 -1.36882
ARG_10 -7.0163 0.43319 6.20473 -1.0594 0.27236 0.67411 3.31934 -2.94892 -0 -0 -4.02627 0.27308 0 0 0 -1.09465 0 0.0964 0.05301 3.34644 0 -0.05602 0 -1.2888 -0.02362 0.63377 -2.20756
MET_11 -7.15723 0.54001 5.39477 -0.33121 0.05025 0.10944 2.43712 -2.83875 -0 -0 -2.40697 -0.07137 0 0 0 0 0 -0.03582 0.2386 1.76405 0 0.05989 0 0.60916 -0.15814 0.47234 -1.32383
THR_12 -6.0566 0.36813 5.44062 -0.2059 0.15502 0.07659 2.92139 -2.88573 -0 -0 -3.66055 -0.14589 0 0 0 0 0 -0.00016 0.07622 0.12399 0 -0.01232 2.24676 -1.0874 0.05424 0.35993 -2.23167
LEU_13 -10.1027 1.4171 5.25203 -0.54562 0.08409 0.13828 3.32682 -3.64057 -0 -0 -2.07301 0.13531 0 0 0 0 0 0.01935 0.37326 0.7254 0 -0.14403 0 0.18072 0.25557 1.0114 -3.5866
THR_14 -6.5331 0.35274 6.16047 -0.20202 0.14908 0.07118 3.05016 -3.14736 -0 -0 -3.10968 0.03855 0 0 0 0 0 -0.01534 0.03237 0.05389 0 -0.01856 2.2638 -1.0874 0.32208 0.90101 -0.71813
ARG_15 -5.90392 0.35675 6.11054 -0.44354 0.05324 0.22245 2.40948 -2.79807 -0 -0 -2.06783 0.36699 0 0 0 0 0 -0.01088 0.19271 2.08912 0 -0.04888 0 -1.2888 -0.04718 0.23341 -0.57441
ALA_16 -5.28328 0.47576 3.01664 -0.02386 0 0 2.01647 -2.35142 -0 -0 -1.44348 -0.37999 0 0 0 0 0 -0.05443 0 0 0 -0.34258 0 1.8394 -0.49673 0.22721 -2.80028
HIS_D_17 -11.6493 1.71085 6.79674 -0.42496 0.13265 0.43655 3.6035 -4.37872 -0 -0 -1.83673 -0.51091 0 0 0 0 0 -0.03676 0.05229 0 2.99973 -0.07094 0 -0.45461 -0.35521 0.42751 -3.55829
TYR_18 -6.12067 0.43699 3.97943 -0.5346 0.24349 0.24607 2.2155 -2.47648 -0 -0 -1.13473 -0.33913 0 0 0 0 0 -0.05156 0.02697 0 3.08463 0.07104 0.00578 1.2797 -0.14537 0.53093 1.31799
LYS_19 -3.2928 0.26042 3.26722 -0.32048 0.03077 0.16273 1.20372 -1.57477 -0 -0 -1.1843 -0.03112 0 0 0 0 0 -0.12587 0.02509 1.81176 0 -0.02837 0 -1.5107 -0.39982 0.54324 -1.16329
VAL_20 -5.49442 0.69269 3.98925 -0.32581 0.32114 0.07948 2.66594 -2.41297 -0 -0 -2.22711 -0.84612 0 0 0 0 0 0.18874 0.00017 0.12173 0 0.30411 0 1.9342 0.21146 0.44709 -0.35042
ASP_21 -5.91062 0.9523 6.74423 -0.16734 0.02086 0.60281 3.52373 -3.17573 -0.01241 -0.09347 -4.08588 -0.99686 0 0 -0.30303 -0.87075 0 -0.05624 0.06002 0 4.41681 0.05062 0 -2.3716 0.67294 0.54446 -0.45516
GLY_22 -2.69727 0.34979 3.25276 -4e-05 0 0 1.34309 -1.53026 -0 -0 -2.27673 -0.42471 0 0 -1.18477 0 0 -0.23331 0 0 0 0.27054 0 0.83697 0.47747 0.63958 -1.1769
GLN_23 -5.10606 0.69618 5.1398 -0.29336 0.05965 0.27366 3.16316 -2.34725 -0.01333 -0.10654 -3.58025 -0.67333 0 0 0 -0.48272 0 0.03928 0.00212 0 2.9499 -0.0254 0 -0.18838 0.2363 0.51045 0.25388
LEU_24 -11.074 1.64667 4.47922 -0.48183 0.27052 0.07848 3.78172 -3.49852 -0 -0 -2.80437 0.11275 0 0 0 0 0 0.05214 0.04921 0.83617 0 0.45663 0 0.18072 0.27513 0.92121 -4.7181
CYS_25 -6.83239 0.94825 5.01922 -0.06144 0.01036 0.02333 2.94733 -2.71099 -0 -0 -1.85172 -0.56427 0 0 -0.79814 0 0 0.22718 0.11568 0.46769 0 0.19728 0 3.6196 0.47392 1.16496 2.39584
LEU_26 -8.96649 1.50264 2.81582 -0.49417 0.26033 0.12541 1.72198 -2.45937 -0.01638 -0.10979 0.1456 0.18997 0 0 0 0 0 0.02218 0.04627 0.29427 0 -0.24304 0 0.18072 -0.0318 0.79053 -4.22531
HIS_27 -6.85038 0.63233 5.25948 -0.41671 0.01669 0.51595 1.68066 -2.5718 -0.0539 -0.21659 -1.82622 -0.05497 0 0 0 -0.87075 0 0.04971 0.01242 0 1.61784 -0.48913 0 -0.45461 -0.22964 0.49309 -3.75656
TRP_28 -7.34548 0.71018 3.09864 -0.73536 0.18977 0.43036 1.6842 -2.07119 -0 -0 -0.83896 -0.26776 0 0 0 0 0 -0.09497 0.02236 0 2.60096 0.28308 0 1.6906 0.26176 0.42679 0.045
ARG_29 -6.44282 0.75821 6.60354 -0.44903 0.0974 0.24053 2.52819 -2.92869 -0.0539 -0.21659 -2.32495 0.24422 0 0 -0.88174 0 0 0.06357 0.14468 2.14 0 -0.04593 0 -1.2888 0.50167 1.24683 -0.06361
PRO_30 -2.25158 0.30109 1.98867 -0.13436 0.00148 0.09819 0.62361 -0.94598 -0 -0 0.1282 0.18839 0 0 0 0 0 0.01587 0.00542 0.16932 0 -1.09274 0 -2.4119 -0.20961 1.25797 -2.26794
ASN_31 -6.41285 0.64108 3.90799 -0.20228 0.02173 0.31608 2.42657 -2.20084 -0 -0 -2.33147 -0.47912 0 0 -1.42447 0 0 -0.07678 0.06559 0 2.8086 -0.45529 0 -0.93687 -0.49264 0.48656 -4.33841
SER_32 -4.80762 0.43668 5.76072 -0.03245 0 0.0562 3.56189 -2.49946 -0 -0 -4.94696 -0.949 0 0 -0.6148 -0.48272 0 -0.05977 0.03304 0.86049 0 0.02478 0.60033 -0.77834 -0.38118 0.72901 -3.48916
GLU_33 -3.10712 0.27679 3.66312 -0.45308 0.19669 1.40445 1.58528 -1.74272 -0.04202 -0.26542 -1.13824 -3.04521 0 0 0 0 0 -0.10546 0.00547 0 3.72093 -0.30894 0 -2.7348 -0.63847 0.56703 -2.16172
ASN_34 -2.37824 0.19477 3.05397 -0.1817 0.02975 0.28726 1.08729 -1.39046 -0.03578 -0.23394 -0.68507 -0.35884 0 0 -0.6148 0 0 0.00764 0.01621 0 1.63386 0.03405 0 -0.93687 -0.41932 0.2122 -0.67802
LEU_35 -7.78562 1.26791 2.79125 -0.92116 0.67305 0.37633 1.99668 -2.36349 -0 -0 -1.50749 0.07988 0 0 0 0 0 0.03412 0.35497 1.94534 0 -0.23142 0 0.18072 0.17468 0.58349 -2.35077
ARG_36 -7.98902 0.75331 5.64872 -0.65192 0.125 0.37822 2.81393 -2.97383 -0.00143 -0.01312 -2.26385 0.54227 0 0 -0.62633 0 0 -0.04308 0.17179 2.40981 0 -0.09376 0 -1.2888 0.02817 0.86311 -2.21081
GLY_37 -2.95503 0.25301 3.90294 -5e-05 0 0 2.02462 -1.92902 -0 -0 -1.8641 -0.40777 0 0 0 0 0 -0.09071 0 0 0 0.05241 0 0.83697 0.43527 0.43887 0.69741
ASN_38 -5.38969 0.5511 4.44797 -0.18618 0.04591 0.27713 1.62346 -2.48952 -0.028 -0.18313 -0.71384 -0.29366 0 0 0 0 0 0.03499 0.01192 0 1.45256 0.54815 0 -0.93687 0.77211 0.41493 -0.04066
LEU_39 -9.1519 1.06578 3.69841 -0.51514 0.25219 0.13068 2.72422 -3.05187 -0 -0 -2.65477 0.22851 0 0 0 0 0 -0.03987 0.36231 0.44766 0 -0.25334 0 0.18072 0.02359 0.94959 -5.60322
GLN_40 -6.22484 0.54121 5.87347 -0.85075 0.12519 0.93587 2.51907 -2.92652 -0.00699 -0.07429 -2.99497 -1.00774 0 0 -0.84412 0 0 -0.03025 0.05738 0 2.82556 -0.24569 0 -0.18838 -0.2903 1.17522 -1.63188
ILE_41 -4.22289 0.44783 3.23199 -0.55969 0.32449 0.15737 1.36453 -1.8002 -0.00143 -0.01312 -1.16408 0.28842 0 0 0 0 0 -0.04203 0.00477 0.43085 0 0.68298 0 0.73287 -0.19276 0.93 0.59991
TRP_42 -6.80945 0.64321 3.23828 -0.66578 0.08261 0.33065 1.54391 -2.22184 -0 -0 -0.33885 -0.14426 0 0 0 0 0 0.01378 0 0 3.19955 -0.13351 0 1.6906 1.04187 0.6689 2.13965
TRP_43 -6.95271 0.8935 3.51359 -0.90642 0.03873 0.36637 1.32252 -2.10182 -0.00216 -0.02207 -0.58286 -0.14393 0 0 0 0 0 0.02833 0.00918 0 2.47794 0.0073 0 1.6906 3.10278 0.48384 3.22271
GLN_44 -6.01475 0.73263 3.99159 -0.28654 0.02674 0.12508 1.21765 -2.04918 -0.00798 -0.08869 -0.5385 -0.13069 0 0 0 -0.69906 0 0.36952 0.09975 0 2.41719 0.24301 0 -0.18838 2.92307 0.46708 2.60953
LEU_45 -8.55155 1.31391 3.68275 -0.51196 0.21273 0.12947 3.1437 -2.56544 -0 -0 -3.05135 0.14842 0 0 -0.55766 0 0 -0.02362 0.13342 0.39285 0 -0.25924 0 0.18072 0.94588 0.84926 -4.3877
LYS_46 -5.0534 0.93376 4.18991 -0.28439 0.02494 0.09793 0.99774 -1.71201 -0.02018 -0.14469 0.11631 -0.02447 0 0 -0.28646 0 0 4.4878 0.60715 4.43244 0 0.24319 0 -1.5107 1.24133 13.0027 21.3389
ASN_47 -4.68154 0.61189 4.48469 -0.37841 0.10075 0.73188 1.85162 -2.18571 -0.01919 -0.1303 -0.98059 -0.53789 0 0 0 0 0 -0.05388 0.00401 0 2.4219 -0.70237 0 -0.93687 0.93197 13.0235 13.5555
TRP_48 -8.85085 0.80545 6.20192 -0.90595 0.07969 0.31663 3.15647 -3.31555 -0.00623 -0.03542 -2.6105 -0.38865 0 0 0 -0.69906 0 -0.03338 0.015 0 1.84768 0.09044 0 1.6906 -0.36279 0.98328 -2.02119
LEU_49 -9.25095 0.93498 3.86232 -0.62749 0.10993 0.18783 2.17925 -2.83705 -0 -0 -1.86791 0.12649 0 0 0 0 0 0.00469 0.06605 0.72033 0 -0.13863 0 0.18072 0.08746 0.68128 -5.5807
GLN_50 -6.06519 0.43796 5.47739 -0.64896 0.35368 1.07999 1.85435 -2.78306 -0.04147 -0.27937 -1.48065 -2.35589 0 0 0 0 0 -0.04419 0.01493 0 4.38682 -0.0871 0 -0.18838 0.15227 0.56211 0.34523
ASN_51 -4.39736 0.12953 5.31909 -0.17599 0.03138 0.25864 2.13083 -2.54786 -0.02093 -0.1585 -1.88545 -0.29537 0 0 0 0 0 -0.03756 0.00094 0 1.43442 0.53171 0 -0.93687 0.03895 0.39779 -0.18258
GLN_52 -6.63673 0.25132 6.53024 -0.776 0.04931 0.79437 2.99559 -2.95165 -0.01428 -0.14844 -3.1226 -0.71388 0 0 0 -1.09465 0 -0.01786 0.04852 0 2.87955 -0.05354 0 -0.18838 0.03169 0.23761 -1.89982
LEU_53 -10.4714 1.46595 4.79036 -0.53605 0.31058 0.13693 2.73878 -3.44745 -0.00623 -0.03542 -2.05057 0.26756 0 0 0 0 0 0.00062 0.03885 0.37982 0 -0.27633 0 0.18072 -0.18631 0.56372 -6.13582
ILE_54 -5.38947 0.35794 5.01508 -0.49456 0.32825 0.09847 2.59556 -2.60591 -0.01476 -0.09417 -2.65171 0.04331 0 0 0 0 0 -0.06019 0.03754 0.49053 0 -0.48784 0 0.73287 -0.04646 0.63959 -1.50593
GLN_55 -4.65179 0.20325 5.38567 -0.90497 0.10766 0.97727 2.20672 -2.55183 -0.03949 -0.33951 -2.16301 -0.7808 0 0 0 -0.88857 0 0.00508 0.02494 0 3.96493 0.16703 0 -0.18838 0.30625 0.33622 1.17667
GLN_56 -7.04834 0.44298 6.40988 -0.67195 0.0913 0.68733 3.01378 -3.19618 -0 -0 -2.44096 -0.34609 0 0 0 -0.88857 0 -0.0264 0.21226 0 2.84361 -0.19572 0 -0.18838 0.09906 0.272 -0.9304
GLY_57 -5.59569 0.49234 5.86469 -5e-05 0 0 3.15032 -3.05857 -0.00397 -0.01632 -3.13424 -0.41747 0 0 0 0 0 -0.06779 0 0 0 0.36234 0 0.83697 0.3324 0.2241 -1.03094
LEU_58 -6.04542 0.28648 4.92863 -0.4684 0.16751 0.10072 2.82336 -2.69716 -0 -0 -2.26437 0.22892 0 0 0 0 0 0.01558 0.04109 0.406 0 -0.25812 0 0.18072 0.3425 0.31167 -1.90029
SER_59 -3.0915 0.15329 3.98163 -0.02715 0 0.06298 1.35302 -1.83249 -0.01943 -0.16437 -0.34145 -0.56472 0 0 0 0 0 0.01081 0.0053 0.68818 0 0.34028 0.60309 -0.77834 -0.03033 0.32652 0.67532
LEU_60 -4.83685 0.19585 3.53194 -0.47631 0.16408 0.11419 1.67474 -1.92567 -0 -0 -1.09411 0.23327 0 0 0 0 0 -0.02276 0.15387 0.40402 0 -0.26472 0 0.18072 0.00274 0.27941 -1.68559
MET_61 -6.66879 0.60373 3.76397 -0.5735 0.17779 0.19591 1.45258 -1.82738 -0.00013 -0.00057 -1.63165 -0.00951 0 0 0 0 0 -0.05082 0.30071 0.98631 0 0.00216 0 0.60916 -0.08748 0.57232 -2.18519
ILE:CtermProteinFull_62 -3.05527 0.20563 2.17936 -0.59924 0.51569 0.25564 1.2025 -1.16344 -0.00013 -0.00057 -0.6758 -1.0869 0 0 0 0 0 0 0.04002 0.53204 0 0 0 0.73287 0.0165 0.65318 -0.24792
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701005 DOMAINID 691333 MODEL 5 I20V_CM
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 12.866
ATOM      1  N   MET A   1      12.969   1.366   0.937  1.00 10.330          N  
ATOM      2  CA  MET A   1      11.786   1.713   0.146  1.00  9.560          C  
ATOM      3  C   MET A   1      10.868   0.556  -0.311  1.00  8.690          C  
ATOM      4  O   MET A   1       9.738   0.518   0.161  1.00  8.340          O  
ATOM      5  CB  MET A   1      12.121   2.613  -1.054  1.00 13.690          C  
ATOM      6  CG  MET A   1      10.854   2.975  -1.896  1.00 13.690          C  
ATOM      7  SD  MET A   1      11.177   3.848  -3.421  1.00 13.690          S  
ATOM      8  CE  MET A   1      11.726   2.495  -4.448  1.00 13.690          C  
ATOM      9 1H   MET A   1      12.986   1.943   1.766  1.00 12.400          H  
ATOM     10 2H   MET A   1      12.934   0.394   1.211  1.00 12.400          H  
ATOM     11 3H   MET A   1      13.806   1.539   0.398  1.00 12.400          H  
ATOM     12  HA  MET A   1      11.163   2.330   0.793  1.00 11.470          H  
ATOM     13 1HB  MET A   1      12.500   3.560  -0.670  1.00 16.430          H  
ATOM     14 2HB  MET A   1      12.898   2.214  -1.669  1.00 16.430          H  
ATOM     15 1HG  MET A   1      10.311   2.078  -2.160  1.00 16.430          H  
ATOM     16 2HG  MET A   1      10.188   3.592  -1.290  1.00 16.430          H  
ATOM     17 1HE  MET A   1      11.955   2.869  -5.448  1.00 16.430          H  
ATOM     18 2HE  MET A   1      12.616   2.058  -4.017  1.00 16.430          H  
ATOM     19 3HE  MET A   1      10.939   1.736  -4.517  1.00 16.430          H  
ATOM     20  N   PRO A   2      11.288  -0.364  -1.232  1.00  8.380          N  
ATOM     21  CA  PRO A   2      10.437  -1.344  -1.911  1.00  7.540          C  
ATOM     22  C   PRO A   2       9.676  -2.381  -1.079  1.00  7.590          C  
ATOM     23  O   PRO A   2       8.685  -2.903  -1.560  1.00  7.740          O  
ATOM     24  CB  PRO A   2      11.438  -2.105  -2.788  1.00 11.310          C  
ATOM     25  CG  PRO A   2      12.775  -1.900  -2.137  1.00 11.310          C  
ATOM     26  CD  PRO A   2      12.731  -0.517  -1.585  1.00 11.310          C  
ATOM     27  HA  PRO A   2       9.752  -0.799  -2.566  1.00  9.050          H  
ATOM     28 1HB  PRO A   2      11.151  -3.172  -2.837  1.00 13.570          H  
ATOM     29 2HB  PRO A   2      11.388  -1.729  -3.818  1.00 13.570          H  
ATOM     30 1HG  PRO A   2      12.929  -2.665  -1.365  1.00 13.570          H  
ATOM     31 2HG  PRO A   2      13.584  -2.039  -2.860  1.00 13.570          H  
ATOM     32 1HD  PRO A   2      13.395  -0.494  -0.734  1.00 13.570          H  
ATOM     33 2HD  PRO A   2      13.030   0.165  -2.380  1.00 13.570          H  
ATOM     34  N   ARG A   3      10.107  -2.710   0.141  1.00  7.620          N  
ATOM     35  CA  ARG A   3       9.384  -3.728   0.916  1.00  7.710          C  
ATOM     36  C   ARG A   3       9.123  -4.953   0.043  1.00  7.070          C  
ATOM     37  O   ARG A   3       7.969  -5.333  -0.197  1.00  6.940          O  
ATOM     38  CB  ARG A   3       8.056  -3.202   1.452  1.00 10.760          C  
ATOM     39  CG  ARG A   3       8.101  -1.847   2.156  1.00 10.760          C  
ATOM     40  CD  ARG A   3       9.115  -1.802   3.248  1.00 10.760          C  
ATOM     41  NE  ARG A   3       8.851  -2.802   4.283  1.00 10.760          N  
ATOM     42  CZ  ARG A   3       9.704  -3.156   5.270  1.00 10.760          C  
ATOM     43  NH1 ARG A   3      10.888  -2.586   5.369  1.00 10.760          N  
ATOM     44  NH2 ARG A   3       9.338  -4.079   6.146  1.00 10.760          N  
ATOM     45  H   ARG A   3      10.934  -2.298   0.542  1.00  9.140          H  
ATOM     46  HA  ARG A   3      10.005  -4.043   1.755  1.00  9.250          H  
ATOM     47 1HB  ARG A   3       7.345  -3.108   0.632  1.00 12.910          H  
ATOM     48 2HB  ARG A   3       7.642  -3.926   2.151  1.00 12.910          H  
ATOM     49 1HG  ARG A   3       8.332  -1.075   1.432  1.00 12.910          H  
ATOM     50 2HG  ARG A   3       7.128  -1.639   2.598  1.00 12.910          H  
ATOM     51 1HD  ARG A   3      10.105  -1.964   2.846  1.00 12.910          H  
ATOM     52 2HD  ARG A   3       9.077  -0.816   3.710  1.00 12.910          H  
ATOM     53  HE  ARG A   3       7.958  -3.269   4.258  1.00 12.910          H  
ATOM     54 1HH1 ARG A   3      11.169  -1.879   4.708  1.00 12.910          H  
ATOM     55 2HH1 ARG A   3      11.519  -2.852   6.113  1.00 12.910          H  
ATOM     56 1HH2 ARG A   3       8.428  -4.517   6.072  1.00 12.910          H  
ATOM     57 2HH2 ARG A   3       9.964  -4.351   6.888  1.00 12.910          H  
ATOM     58  N   ARG A   4      10.215  -5.602  -0.354  1.00  6.740          N  
ATOM     59  CA  ARG A   4      10.231  -6.705  -1.308  1.00  6.170          C  
ATOM     60  C   ARG A   4       9.357  -7.898  -0.964  1.00  6.640          C  
ATOM     61  O   ARG A   4       9.034  -8.693  -1.853  1.00  6.970          O  
ATOM     62  CB  ARG A   4      11.659  -7.204  -1.510  1.00  8.870          C  
ATOM     63  CG  ARG A   4      12.284  -7.895  -0.301  1.00  8.870          C  
ATOM     64  CD  ARG A   4      13.706  -8.241  -0.534  1.00  8.870          C  
ATOM     65  NE  ARG A   4      14.282  -8.958   0.607  1.00  8.870          N  
ATOM     66  CZ  ARG A   4      14.814  -8.393   1.720  1.00  8.870          C  
ATOM     67  NH1 ARG A   4      14.859  -7.081   1.861  1.00  8.870          N  
ATOM     68  NH2 ARG A   4      15.297  -9.172   2.675  1.00  8.870          N  
ATOM     69  H   ARG A   4      11.096  -5.234  -0.030  1.00  8.090          H  
ATOM     70  HA  ARG A   4       9.886  -6.306  -2.243  1.00  7.400          H  
ATOM     71 1HB  ARG A   4      11.679  -7.907  -2.341  1.00 10.640          H  
ATOM     72 2HB  ARG A   4      12.298  -6.363  -1.779  1.00 10.640          H  
ATOM     73 1HG  ARG A   4      12.225  -7.239   0.561  1.00 10.640          H  
ATOM     74 2HG  ARG A   4      11.751  -8.821  -0.088  1.00 10.640          H  
ATOM     75 1HD  ARG A   4      13.770  -8.892  -1.408  1.00 10.640          H  
ATOM     76 2HD  ARG A   4      14.289  -7.342  -0.718  1.00 10.640          H  
ATOM     77  HE  ARG A   4      14.280  -9.970   0.557  1.00 10.640          H  
ATOM     78 1HH1 ARG A   4      14.498  -6.479   1.139  1.00 10.640          H  
ATOM     79 2HH1 ARG A   4      15.263  -6.676   2.695  1.00 10.640          H  
ATOM     80 1HH2 ARG A   4      15.269 -10.178   2.570  1.00 10.640          H  
ATOM     81 2HH2 ARG A   4      15.700  -8.766   3.507  1.00 10.640          H  
ATOM     82  N   GLN A   5       8.996  -8.031   0.310  1.00  6.830          N  
ATOM     83  CA  GLN A   5       8.185  -9.118   0.840  1.00  7.310          C  
ATOM     84  C   GLN A   5       6.692  -9.020   0.469  1.00  6.480          C  
ATOM     85  O   GLN A   5       5.940  -9.975   0.663  1.00  6.850          O  
ATOM     86  CB  GLN A   5       8.311  -9.158   2.366  1.00 10.040          C  
ATOM     87  CG  GLN A   5       9.739  -9.365   2.883  1.00 10.040          C  
ATOM     88  CD  GLN A   5      10.535  -8.054   3.026  1.00 10.040          C  
ATOM     89  OE1 GLN A   5      10.266  -7.039   2.361  1.00 10.040          O  
ATOM     90  NE2 GLN A   5      11.525  -8.079   3.901  1.00 10.040          N  
ATOM     91  H   GLN A   5       9.320  -7.307   0.952  1.00  8.200          H  
ATOM     92  HA  GLN A   5       8.566 -10.053   0.432  1.00  8.770          H  
ATOM     93 1HB  GLN A   5       7.933  -8.223   2.780  1.00 12.050          H  
ATOM     94 2HB  GLN A   5       7.690  -9.962   2.760  1.00 12.050          H  
ATOM     95 1HG  GLN A   5       9.694  -9.846   3.860  1.00 12.050          H  
ATOM     96 2HG  GLN A   5      10.271 -10.003   2.177  1.00 12.050          H  
ATOM     97 1HE2 GLN A   5      12.083  -7.263   4.048  1.00 12.050          H  
ATOM     98 2HE2 GLN A   5      11.714  -8.913   4.422  1.00 12.050          H  
ATOM     99  N   TRP A   6       6.261  -7.857  -0.019  1.00  5.520          N  
ATOM    100  CA  TRP A   6       4.860  -7.622  -0.370  1.00  4.910          C  
ATOM    101  C   TRP A   6       4.364  -8.498  -1.530  1.00  5.390          C  
ATOM    102  O   TRP A   6       5.058  -8.707  -2.524  1.00  5.390          O  
ATOM    103  CB  TRP A   6       4.684  -6.149  -0.701  1.00  7.120          C  
ATOM    104  CG  TRP A   6       3.336  -5.769  -1.144  1.00  7.120          C  
ATOM    105  CD1 TRP A   6       2.289  -5.414  -0.374  1.00  7.120          C  
ATOM    106  CD2 TRP A   6       2.882  -5.671  -2.507  1.00  7.120          C  
ATOM    107  NE1 TRP A   6       1.214  -5.126  -1.152  1.00  7.120          N  
ATOM    108  CE2 TRP A   6       1.567  -5.279  -2.465  1.00  7.120          C  
ATOM    109  CE3 TRP A   6       3.481  -5.896  -3.734  1.00  7.120          C  
ATOM    110  CZ2 TRP A   6       0.835  -5.099  -3.600  1.00  7.120          C  
ATOM    111  CZ3 TRP A   6       2.760  -5.688  -4.866  1.00  7.120          C  
ATOM    112  CH2 TRP A   6       1.465  -5.303  -4.808  1.00  7.120          C  
ATOM    113  H   TRP A   6       6.940  -7.100  -0.147  1.00  6.620          H  
ATOM    114  HA  TRP A   6       4.252  -7.845   0.504  1.00  5.890          H  
ATOM    115 1HB  TRP A   6       4.948  -5.545   0.169  1.00  8.540          H  
ATOM    116 2HB  TRP A   6       5.369  -5.907  -1.466  1.00  8.540          H  
ATOM    117  HD1 TRP A   6       2.297  -5.375   0.705  1.00  8.540          H  
ATOM    118  HE1 TRP A   6       0.308  -4.846  -0.812  1.00  8.540          H  
ATOM    119  HE3 TRP A   6       4.509  -6.222  -3.788  1.00  8.540          H  
ATOM    120  HZ2 TRP A   6      -0.198  -4.810  -3.570  1.00  8.540          H  
ATOM    121  HZ3 TRP A   6       3.248  -5.850  -5.809  1.00  8.540          H  
ATOM    122  HH2 TRP A   6       0.908  -5.159  -5.730  1.00  8.540          H  
ATOM    123  N   ARG A   7       3.134  -9.005  -1.392  1.00  5.980          N  
ATOM    124  CA  ARG A   7       2.501  -9.865  -2.393  1.00  6.800          C  
ATOM    125  C   ARG A   7       1.886  -9.133  -3.585  1.00  6.400          C  
ATOM    126  O   ARG A   7       1.005  -8.296  -3.418  1.00  6.910          O  
ATOM    127  CB  ARG A   7       1.410 -10.683  -1.720  1.00  9.190          C  
ATOM    128  CG  ARG A   7       0.674 -11.657  -2.612  1.00  9.190          C  
ATOM    129  CD  ARG A   7      -0.303 -12.461  -1.850  1.00  9.190          C  
ATOM    130  NE  ARG A   7      -1.026 -13.357  -2.725  1.00  9.190          N  
ATOM    131  CZ  ARG A   7      -1.980 -14.235  -2.345  1.00  9.190          C  
ATOM    132  NH1 ARG A   7      -2.327 -14.339  -1.076  1.00  9.190          N  
ATOM    133  NH2 ARG A   7      -2.568 -14.995  -3.256  1.00  9.190          N  
ATOM    134  H   ARG A   7       2.625  -8.798  -0.546  1.00  7.180          H  
ATOM    135  HA  ARG A   7       3.264 -10.546  -2.771  1.00  8.160          H  
ATOM    136 1HB  ARG A   7       1.842 -11.249  -0.897  1.00 11.030          H  
ATOM    137 2HB  ARG A   7       0.668 -10.006  -1.299  1.00 11.030          H  
ATOM    138 1HG  ARG A   7       0.121 -11.111  -3.383  1.00 11.030          H  
ATOM    139 2HG  ARG A   7       1.384 -12.334  -3.087  1.00 11.030          H  
ATOM    140 1HD  ARG A   7       0.217 -13.055  -1.097  1.00 11.030          H  
ATOM    141 2HD  ARG A   7      -1.018 -11.794  -1.370  1.00 11.030          H  
ATOM    142  HE  ARG A   7      -0.791 -13.300  -3.706  1.00 11.030          H  
ATOM    143 1HH1 ARG A   7      -1.883 -13.762  -0.378  1.00 11.030          H  
ATOM    144 2HH1 ARG A   7      -3.041 -14.998  -0.799  1.00 11.030          H  
ATOM    145 1HH2 ARG A   7      -2.303 -14.916  -4.228  1.00 11.030          H  
ATOM    146 2HH2 ARG A   7      -3.282 -15.654  -2.983  1.00 11.030          H  
ATOM    147  N   TRP A   8       2.253  -9.585  -4.788  1.00  5.760          N  
ATOM    148  CA  TRP A   8       1.792  -9.027  -6.063  1.00  5.600          C  
ATOM    149  C   TRP A   8       0.296  -9.069  -6.288  1.00  6.610          C  
ATOM    150  O   TRP A   8      -0.392 -10.009  -5.883  1.00  7.470          O  
ATOM    151  CB  TRP A   8       2.394  -9.751  -7.249  1.00  7.900          C  
ATOM    152  CG  TRP A   8       3.822  -9.579  -7.443  1.00  7.900          C  
ATOM    153  CD1 TRP A   8       4.784 -10.510  -7.286  1.00  7.900          C  
ATOM    154  CD2 TRP A   8       4.496  -8.377  -7.807  1.00  7.900          C  
ATOM    155  NE1 TRP A   8       5.992  -9.963  -7.542  1.00  7.900          N  
ATOM    156  CE2 TRP A   8       5.840  -8.670  -7.863  1.00  7.900          C  
ATOM    157  CE3 TRP A   8       4.075  -7.108  -8.080  1.00  7.900          C  
ATOM    158  CZ2 TRP A   8       6.785  -7.721  -8.184  1.00  7.900          C  
ATOM    159  CZ3 TRP A   8       4.994  -6.160  -8.395  1.00  7.900          C  
ATOM    160  CH2 TRP A   8       6.328  -6.450  -8.459  1.00  7.900          C  
ATOM    161  H   TRP A   8       2.958 -10.307  -4.812  1.00  6.910          H  
ATOM    162  HA  TRP A   8       2.100  -7.994  -6.102  1.00  6.720          H  
ATOM    163 1HB  TRP A   8       2.191 -10.812  -7.148  1.00  9.480          H  
ATOM    164 2HB  TRP A   8       1.894  -9.399  -8.143  1.00  9.480          H  
ATOM    165  HD1 TRP A   8       4.623 -11.548  -6.990  1.00  9.480          H  
ATOM    166  HE1 TRP A   8       6.915 -10.408  -7.473  1.00  9.480          H  
ATOM    167  HE3 TRP A   8       3.031  -6.855  -8.031  1.00  9.480          H  
ATOM    168  HZ2 TRP A   8       7.846  -7.946  -8.221  1.00  9.480          H  
ATOM    169  HZ3 TRP A   8       4.625  -5.163  -8.594  1.00  9.480          H  
ATOM    170  HH2 TRP A   8       7.038  -5.666  -8.718  1.00  9.480          H  
ATOM    171  N   THR A   9      -0.196  -8.044  -6.983  1.00  6.550          N  
ATOM    172  CA  THR A   9      -1.584  -7.902  -7.365  1.00  7.570          C  
ATOM    173  C   THR A   9      -1.496  -7.770  -8.864  1.00  7.630          C  
ATOM    174  O   THR A   9      -1.763  -8.705  -9.621  1.00  8.440          O  
ATOM    175  CB  THR A   9      -2.213  -6.652  -6.720  1.00 10.190          C  
ATOM    176  OG1 THR A   9      -1.453  -5.484  -7.090  1.00 10.190          O  
ATOM    177  CG2 THR A   9      -2.158  -6.807  -5.201  1.00 10.190          C  
ATOM    178  H   THR A   9       0.429  -7.326  -7.361  1.00  7.860          H  
ATOM    179  HA  THR A   9      -2.150  -8.797  -7.106  1.00  9.080          H  
ATOM    180  HB  THR A   9      -3.244  -6.537  -7.052  1.00 12.230          H  
ATOM    181  HG1 THR A   9      -1.902  -4.696  -6.745  1.00 12.230          H  
ATOM    182 1HG2 THR A   9      -2.585  -5.935  -4.726  1.00 12.230          H  
ATOM    183 2HG2 THR A   9      -2.720  -7.691  -4.909  1.00 12.230          H  
ATOM    184 3HG2 THR A   9      -1.127  -6.919  -4.877  1.00 12.230          H  
ATOM    185  N   ARG A  10      -1.049  -6.596  -9.267  1.00  6.800          N  
ATOM    186  CA  ARG A  10      -0.692  -6.269 -10.630  1.00  5.880          C  
ATOM    187  C   ARG A  10       0.824  -6.224 -10.551  1.00  4.780          C  
ATOM    188  O   ARG A  10       1.353  -6.150  -9.432  1.00  4.220          O  
ATOM    189  CB  ARG A  10      -1.257  -4.929 -11.060  1.00  8.600          C  
ATOM    190  CG  ARG A  10      -2.780  -4.842 -11.063  1.00  8.600          C  
ATOM    191  CD  ARG A  10      -3.229  -3.499 -11.478  1.00  8.600          C  
ATOM    192  NE  ARG A  10      -4.665  -3.360 -11.450  1.00  8.600          N  
ATOM    193  CZ  ARG A  10      -5.340  -2.231 -11.762  1.00  8.600          C  
ATOM    194  NH1 ARG A  10      -4.695  -1.131 -12.134  1.00  8.600          N  
ATOM    195  NH2 ARG A  10      -6.665  -2.229 -11.692  1.00  8.600          N  
ATOM    196  H   ARG A  10      -0.916  -5.891  -8.553  1.00  8.160          H  
ATOM    197  HA  ARG A  10      -1.004  -7.056 -11.320  1.00  7.060          H  
ATOM    198 1HB  ARG A  10      -0.878  -4.149 -10.404  1.00 10.320          H  
ATOM    199 2HB  ARG A  10      -0.911  -4.700 -12.073  1.00 10.320          H  
ATOM    200 1HG  ARG A  10      -3.184  -5.575 -11.761  1.00 10.320          H  
ATOM    201 2HG  ARG A  10      -3.160  -5.044 -10.060  1.00 10.320          H  
ATOM    202 1HD  ARG A  10      -2.800  -2.759 -10.806  1.00 10.320          H  
ATOM    203 2HD  ARG A  10      -2.886  -3.317 -12.500  1.00 10.320          H  
ATOM    204  HE  ARG A  10      -5.205  -4.168 -11.175  1.00 10.320          H  
ATOM    205 1HH1 ARG A  10      -3.662  -1.114 -12.200  1.00 10.320          H  
ATOM    206 2HH1 ARG A  10      -5.215  -0.296 -12.357  1.00 10.320          H  
ATOM    207 1HH2 ARG A  10      -7.157  -3.066 -11.408  1.00 10.320          H  
ATOM    208 2HH2 ARG A  10      -7.187  -1.395 -11.919  1.00 10.320          H  
ATOM    209  N   MET A  11       1.516  -6.330 -11.678  1.00  4.750          N  
ATOM    210  CA  MET A  11       2.979  -6.262 -11.685  1.00  3.940          C  
ATOM    211  C   MET A  11       3.462  -4.830 -11.811  1.00  3.380          C  
ATOM    212  O   MET A  11       2.815  -4.012 -12.454  1.00  3.120          O  
ATOM    213  CB  MET A  11       3.554  -7.147 -12.807  1.00  5.840          C  
ATOM    214  CG  MET A  11       5.060  -7.172 -12.968  1.00  5.840          C  
ATOM    215  SD  MET A  11       5.963  -7.809 -11.549  1.00  5.840          S  
ATOM    216  CE  MET A  11       5.481  -9.510 -11.401  1.00  5.840          C  
ATOM    217  H   MET A  11       1.006  -6.440 -12.564  1.00  5.700          H  
ATOM    218  HA  MET A  11       3.341  -6.651 -10.740  1.00  4.730          H  
ATOM    219 1HB  MET A  11       3.256  -8.157 -12.678  1.00  7.010          H  
ATOM    220 2HB  MET A  11       3.155  -6.837 -13.749  1.00  7.010          H  
ATOM    221 1HG  MET A  11       5.314  -7.781 -13.835  1.00  7.010          H  
ATOM    222 2HG  MET A  11       5.402  -6.174 -13.159  1.00  7.010          H  
ATOM    223 1HE  MET A  11       6.021  -9.973 -10.574  1.00  7.010          H  
ATOM    224 2HE  MET A  11       4.427  -9.587 -11.217  1.00  7.010          H  
ATOM    225 3HE  MET A  11       5.718 -10.023 -12.325  1.00  7.010          H  
ATOM    226  N   THR A  12       4.579  -4.514 -11.173  1.00  3.380          N  
ATOM    227  CA  THR A  12       5.194  -3.212 -11.327  1.00  3.280          C  
ATOM    228  C   THR A  12       6.688  -3.364 -11.574  1.00  2.320          C  
ATOM    229  O   THR A  12       7.480  -3.413 -10.626  1.00  2.740          O  
ATOM    230  CB  THR A  12       5.023  -2.320 -10.077  1.00  4.630          C  
ATOM    231  OG1 THR A  12       5.587  -2.983  -8.960  1.00  4.630          O  
ATOM    232  CG2 THR A  12       3.556  -2.044  -9.799  1.00  4.630          C  
ATOM    233  H   THR A  12       5.040  -5.218 -10.616  1.00  4.060          H  
ATOM    234  HA  THR A  12       4.758  -2.732 -12.188  1.00  3.940          H  
ATOM    235  HB  THR A  12       5.531  -1.375 -10.228  1.00  5.560          H  
ATOM    236  HG1 THR A  12       6.549  -3.072  -9.123  1.00  5.560          H  
ATOM    237 1HG2 THR A  12       3.467  -1.420  -8.915  1.00  5.560          H  
ATOM    238 2HG2 THR A  12       3.124  -1.531 -10.653  1.00  5.560          H  
ATOM    239 3HG2 THR A  12       3.027  -2.979  -9.631  1.00  5.560          H  
ATOM    240  N   LEU A  13       7.103  -3.389 -12.839  1.00  1.660          N  
ATOM    241  CA  LEU A  13       8.526  -3.579 -13.149  1.00  1.160          C  
ATOM    242  C   LEU A  13       9.281  -2.253 -13.124  1.00  1.650          C  
ATOM    243  O   LEU A  13       9.639  -1.664 -14.152  1.00  2.270          O  
ATOM    244  CB  LEU A  13       8.739  -4.300 -14.489  1.00  1.820          C  
ATOM    245  CG  LEU A  13       8.175  -5.759 -14.612  1.00  1.820          C  
ATOM    246  CD1 LEU A  13       8.425  -6.258 -16.017  1.00  1.820          C  
ATOM    247  CD2 LEU A  13       8.822  -6.691 -13.579  1.00  1.820          C  
ATOM    248  H   LEU A  13       6.420  -3.315 -13.578  1.00  1.990          H  
ATOM    249  HA  LEU A  13       8.967  -4.189 -12.366  1.00  1.390          H  
ATOM    250 1HB  LEU A  13       8.279  -3.704 -15.275  1.00  2.190          H  
ATOM    251 2HB  LEU A  13       9.811  -4.343 -14.682  1.00  2.190          H  
ATOM    252  HG  LEU A  13       7.136  -5.755 -14.453  1.00  2.190          H  
ATOM    253 1HD1 LEU A  13       8.018  -7.264 -16.124  1.00  2.190          H  
ATOM    254 2HD1 LEU A  13       7.944  -5.599 -16.730  1.00  2.190          H  
ATOM    255 3HD1 LEU A  13       9.497  -6.277 -16.212  1.00  2.190          H  
ATOM    256 1HD2 LEU A  13       8.410  -7.694 -13.697  1.00  2.190          H  
ATOM    257 2HD2 LEU A  13       9.899  -6.722 -13.733  1.00  2.190          H  
ATOM    258 3HD2 LEU A  13       8.612  -6.347 -12.571  1.00  2.190          H  
ATOM    259  N   THR A  14       9.464  -1.793 -11.903  1.00  1.800          N  
ATOM    260  CA  THR A  14      10.072  -0.529 -11.533  1.00  2.920          C  
ATOM    261  C   THR A  14      11.397  -0.765 -10.857  1.00  3.710          C  
ATOM    262  O   THR A  14      11.738  -1.893 -10.539  1.00  4.340          O  
ATOM    263  CB  THR A  14       9.150   0.207 -10.557  1.00  3.640          C  
ATOM    264  OG1 THR A  14       9.024  -0.577  -9.338  1.00  3.640          O  
ATOM    265  CG2 THR A  14       7.776   0.369 -11.190  1.00  3.640          C  
ATOM    266  H   THR A  14       9.086  -2.381 -11.157  1.00  2.160          H  
ATOM    267  HA  THR A  14      10.232   0.070 -12.429  1.00  3.500          H  
ATOM    268  HB  THR A  14       9.566   1.182 -10.316  1.00  4.370          H  
ATOM    269  HG1 THR A  14       9.803  -0.445  -8.732  1.00  4.370          H  
ATOM    270 1HG2 THR A  14       7.111   0.886 -10.503  1.00  4.370          H  
ATOM    271 2HG2 THR A  14       7.873   0.939 -12.104  1.00  4.370          H  
ATOM    272 3HG2 THR A  14       7.367  -0.594 -11.421  1.00  4.370          H  
ATOM    273  N   ARG A  15      12.174   0.281 -10.640  1.00  3.860          N  
ATOM    274  CA  ARG A  15      13.394   0.104  -9.875  1.00  4.840          C  
ATOM    275  C   ARG A  15      13.469   1.172  -8.785  1.00  5.820          C  
ATOM    276  O   ARG A  15      13.558   2.357  -9.110  1.00  6.470          O  
ATOM    277  CB  ARG A  15      14.637   0.181 -10.762  1.00  6.380          C  
ATOM    278  CG  ARG A  15      14.765  -0.917 -11.844  1.00  6.380          C  
ATOM    279  CD  ARG A  15      15.177  -2.257 -11.268  1.00  6.380          C  
ATOM    280  NE  ARG A  15      16.555  -2.260 -10.796  1.00  6.380          N  
ATOM    281  CZ  ARG A  15      17.151  -3.244 -10.063  1.00  6.380          C  
ATOM    282  NH1 ARG A  15      16.513  -4.354  -9.674  1.00  6.380          N  
ATOM    283  NH2 ARG A  15      18.424  -3.090  -9.723  1.00  6.380          N  
ATOM    284  H   ARG A  15      11.895   1.201 -10.950  1.00  4.630          H  
ATOM    285  HA  ARG A  15      13.371  -0.881  -9.446  1.00  5.810          H  
ATOM    286 1HB  ARG A  15      14.653   1.141 -11.271  1.00  7.660          H  
ATOM    287 2HB  ARG A  15      15.525   0.132 -10.134  1.00  7.660          H  
ATOM    288 1HG  ARG A  15      13.815  -1.050 -12.355  1.00  7.660          H  
ATOM    289 2HG  ARG A  15      15.520  -0.617 -12.570  1.00  7.660          H  
ATOM    290 1HD  ARG A  15      14.550  -2.485 -10.431  1.00  7.660          H  
ATOM    291 2HD  ARG A  15      15.066  -3.030 -12.028  1.00  7.660          H  
ATOM    292  HE  ARG A  15      17.126  -1.463 -11.048  1.00  7.660          H  
ATOM    293 1HH1 ARG A  15      15.523  -4.552  -9.892  1.00  7.660          H  
ATOM    294 2HH1 ARG A  15      17.012  -5.045  -9.135  1.00  7.660          H  
ATOM    295 1HH2 ARG A  15      18.927  -2.260 -10.007  1.00  7.660          H  
ATOM    296 2HH2 ARG A  15      18.895  -3.801  -9.182  1.00  7.660          H  
ATOM    297  N   ALA A  16      13.452   0.793  -7.495  1.00  6.090          N  
ATOM    298  CA  ALA A  16      13.307  -0.576  -6.973  1.00  6.440          C  
ATOM    299  C   ALA A  16      11.892  -1.124  -7.198  1.00  6.470          C  
ATOM    300  O   ALA A  16      10.944  -0.367  -7.422  1.00  6.770          O  
ATOM    301  CB  ALA A  16      13.625  -0.621  -5.497  1.00  8.880          C  
ATOM    302  H   ALA A  16      13.536   1.531  -6.813  1.00  7.310          H  
ATOM    303  HA  ALA A  16      14.024  -1.223  -7.475  1.00  7.730          H  
ATOM    304 1HB  ALA A  16      13.541  -1.649  -5.153  1.00 10.650          H  
ATOM    305 2HB  ALA A  16      14.638  -0.261  -5.325  1.00 10.650          H  
ATOM    306 3HB  ALA A  16      12.930  -0.008  -4.961  1.00 10.650          H  
ATOM    307  N   HIS A  17      11.788  -2.446  -7.159  1.00  6.320          N  
ATOM    308  CA  HIS A  17      10.549  -3.211  -7.273  1.00  6.290          C  
ATOM    309  C   HIS A  17      10.418  -4.210  -6.132  1.00  6.270          C  
ATOM    310  O   HIS A  17      11.324  -4.356  -5.309  1.00  7.190          O  
ATOM    311  CB  HIS A  17      10.493  -3.988  -8.598  1.00  8.820          C  
ATOM    312  CG  HIS A  17      11.745  -4.786  -8.858  1.00  8.820          C  
ATOM    313  ND1 HIS A  17      12.069  -5.895  -8.141  1.00  8.820          N  
ATOM    314  CD2 HIS A  17      12.711  -4.648  -9.796  1.00  8.820          C  
ATOM    315  CE1 HIS A  17      13.207  -6.390  -8.586  1.00  8.820          C  
ATOM    316  NE2 HIS A  17      13.626  -5.643  -9.602  1.00  8.820          N  
ATOM    317  H   HIS A  17      12.630  -2.982  -7.013  1.00  7.580          H  
ATOM    318  HA  HIS A  17       9.693  -2.537  -7.234  1.00  7.550          H  
ATOM    319 1HB  HIS A  17       9.669  -4.699  -8.570  1.00 10.580          H  
ATOM    320 2HB  HIS A  17      10.290  -3.327  -9.413  1.00 10.580          H  
ATOM    321  HD1 HIS A  17      11.385  -6.426  -7.610  1.00 10.580          H  
ATOM    322  HD2 HIS A  17      12.862  -3.949 -10.596  1.00 10.580          H  
ATOM    323  HE1 HIS A  17      13.634  -7.277  -8.124  1.00 10.580          H  
ATOM    324  N   TYR A  18       9.307  -4.939  -6.129  1.00  5.300          N  
ATOM    325  CA  TYR A  18       9.038  -5.976  -5.145  1.00  5.210          C  
ATOM    326  C   TYR A  18       9.647  -7.263  -5.703  1.00  4.390          C  
ATOM    327  O   TYR A  18      10.038  -7.275  -6.868  1.00  3.730          O  
ATOM    328  CB  TYR A  18       7.543  -6.162  -4.955  1.00  7.330          C  
ATOM    329  CG  TYR A  18       6.783  -4.947  -4.533  1.00  7.330          C  
ATOM    330  CD1 TYR A  18       6.045  -4.248  -5.474  1.00  7.330          C  
ATOM    331  CD2 TYR A  18       6.778  -4.548  -3.248  1.00  7.330          C  
ATOM    332  CE1 TYR A  18       5.291  -3.175  -5.103  1.00  7.330          C  
ATOM    333  CE2 TYR A  18       6.024  -3.472  -2.861  1.00  7.330          C  
ATOM    334  CZ  TYR A  18       5.280  -2.790  -3.782  1.00  7.330          C  
ATOM    335  OH  TYR A  18       4.524  -1.740  -3.396  1.00  7.330          O  
ATOM    336  H   TYR A  18       8.606  -4.739  -6.827  1.00  6.360          H  
ATOM    337  HA  TYR A  18       9.521  -5.713  -4.217  1.00  6.250          H  
ATOM    338 1HB  TYR A  18       7.107  -6.526  -5.837  1.00  8.800          H  
ATOM    339 2HB  TYR A  18       7.379  -6.932  -4.191  1.00  8.800          H  
ATOM    340  HD1 TYR A  18       6.047  -4.553  -6.497  1.00  8.800          H  
ATOM    341  HD2 TYR A  18       7.361  -5.093  -2.515  1.00  8.800          H  
ATOM    342  HE1 TYR A  18       4.700  -2.638  -5.845  1.00  8.800          H  
ATOM    343  HE2 TYR A  18       6.019  -3.172  -1.813  1.00  8.800          H  
ATOM    344  HH  TYR A  18       4.551  -1.680  -2.436  1.00  8.800          H  
ATOM    345  N   LYS A  19       9.787  -8.344  -4.926  1.00  4.640          N  
ATOM    346  CA  LYS A  19      10.380  -9.533  -5.551  1.00  4.180          C  
ATOM    347  C   LYS A  19       9.574  -9.941  -6.789  1.00  2.740          C  
ATOM    348  O   LYS A  19       8.391 -10.231  -6.675  1.00  2.420          O  
ATOM    349  CB  LYS A  19      10.434 -10.693  -4.558  1.00  6.040          C  
ATOM    350  CG  LYS A  19      11.120 -11.959  -5.093  1.00  6.040          C  
ATOM    351  CD  LYS A  19      11.198 -13.043  -4.020  1.00  6.040          C  
ATOM    352  CE  LYS A  19      11.892 -14.295  -4.543  1.00  6.040          C  
ATOM    353  NZ  LYS A  19      11.970 -15.365  -3.506  1.00  6.040          N  
ATOM    354  H   LYS A  19       9.461  -8.377  -3.952  1.00  5.570          H  
ATOM    355  HA  LYS A  19      11.394  -9.291  -5.868  1.00  5.020          H  
ATOM    356 1HB  LYS A  19      10.959 -10.372  -3.657  1.00  7.240          H  
ATOM    357 2HB  LYS A  19       9.419 -10.959  -4.261  1.00  7.240          H  
ATOM    358 1HG  LYS A  19      10.554 -12.349  -5.944  1.00  7.240          H  
ATOM    359 2HG  LYS A  19      12.126 -11.713  -5.430  1.00  7.240          H  
ATOM    360 1HD  LYS A  19      11.747 -12.662  -3.157  1.00  7.240          H  
ATOM    361 2HD  LYS A  19      10.190 -13.303  -3.700  1.00  7.240          H  
ATOM    362 1HE  LYS A  19      11.341 -14.675  -5.402  1.00  7.240          H  
ATOM    363 2HE  LYS A  19      12.904 -14.038  -4.858  1.00  7.240          H  
ATOM    364 1HZ  LYS A  19      12.435 -16.175  -3.894  1.00  7.240          H  
ATOM    365 2HZ  LYS A  19      12.491 -15.029  -2.708  1.00  7.240          H  
ATOM    366 3HZ  LYS A  19      11.037 -15.623  -3.214  1.00  7.240          H  
ATOM    367  N   VAL A  20      10.243 -10.043  -7.940  1.00  2.380          N  
ATOM    368  CA  VAL A  20       9.613 -10.334  -9.235  1.00  1.400          C  
ATOM    369  C   VAL A  20       9.418 -11.815  -9.543  1.00  1.370          C  
ATOM    370  O   VAL A  20      10.396 -12.355 -10.050  1.00  1.330          O  
ATOM    371  CB  VAL A  20      10.373  -9.600 -10.379  1.00  2.350          C  
ATOM    372  CG1 VAL A  20       9.831  -9.958 -11.795  1.00  2.350          C  
ATOM    373  CG2 VAL A  20      10.191  -8.105 -10.176  1.00  2.350          C  
ATOM    374  H   VAL A  20      11.232  -9.852  -7.916  1.00  2.860          H  
ATOM    375  HA  VAL A  20       8.619  -9.894  -9.215  1.00  1.680          H  
ATOM    376  HB  VAL A  20      11.429  -9.863 -10.335  1.00  2.820          H  
ATOM    377 1HG1 VAL A  20      10.392  -9.393 -12.535  1.00  2.820          H  
ATOM    378 2HG1 VAL A  20       9.945 -11.013 -12.020  1.00  2.820          H  
ATOM    379 3HG1 VAL A  20       8.773  -9.684 -11.862  1.00  2.820          H  
ATOM    380 1HG2 VAL A  20      10.731  -7.557 -10.948  1.00  2.820          H  
ATOM    381 2HG2 VAL A  20       9.134  -7.855 -10.229  1.00  2.820          H  
ATOM    382 3HG2 VAL A  20      10.571  -7.831  -9.214  1.00  2.820          H  
ATOM    383  N   ASP A  21       8.228 -11.953 -10.114  1.00  1.430          N  
ATOM    384  CA  ASP A  21       7.484 -13.193 -10.195  1.00  1.500          C  
ATOM    385  C   ASP A  21       6.671 -13.056 -11.468  1.00  1.720          C  
ATOM    386  O   ASP A  21       6.879 -12.108 -12.225  1.00  1.900          O  
ATOM    387  CB  ASP A  21       6.576 -13.394  -8.963  1.00  2.070          C  
ATOM    388  CG  ASP A  21       6.166 -14.893  -8.665  1.00  2.070          C  
ATOM    389  OD1 ASP A  21       5.923 -15.637  -9.618  1.00  2.070          O  
ATOM    390  OD2 ASP A  21       6.120 -15.257  -7.515  1.00  2.070          O  
ATOM    391  H   ASP A  21       8.246 -11.570 -11.048  1.00  1.720          H  
ATOM    392  HA  ASP A  21       8.169 -14.035 -10.291  1.00  1.800          H  
ATOM    393 1HB  ASP A  21       7.073 -12.990  -8.077  1.00  2.490          H  
ATOM    394 2HB  ASP A  21       5.660 -12.817  -9.108  1.00  2.490          H  
ATOM    395  N   GLY A  22       5.873 -14.049 -11.785  1.00  2.410          N  
ATOM    396  CA  GLY A  22       5.012 -14.013 -12.958  1.00  2.710          C  
ATOM    397  C   GLY A  22       3.581 -14.234 -12.505  1.00  1.710          C  
ATOM    398  O   GLY A  22       3.186 -13.788 -11.432  1.00  1.860          O  
ATOM    399  H   GLY A  22       5.817 -14.838 -11.137  1.00  2.890          H  
ATOM    400 1HA  GLY A  22       5.105 -13.051 -13.464  1.00  3.250          H  
ATOM    401 2HA  GLY A  22       5.309 -14.792 -13.658  1.00  3.250          H  
ATOM    402  N   GLN A  23       2.796 -14.913 -13.348  1.00  1.350          N  
ATOM    403  CA  GLN A  23       1.384 -15.237 -13.086  1.00  1.710          C  
ATOM    404  C   GLN A  23       0.439 -14.022 -13.009  1.00  1.300          C  
ATOM    405  O   GLN A  23      -0.709 -14.163 -12.586  1.00  2.040          O  
ATOM    406  CB  GLN A  23       1.297 -15.985 -11.735  1.00  2.250          C  
ATOM    407  CG  GLN A  23       2.232 -17.211 -11.602  1.00  2.250          C  
ATOM    408  CD  GLN A  23       2.154 -17.868 -10.223  1.00  2.250          C  
ATOM    409  OE1 GLN A  23       1.163 -18.536  -9.904  1.00  2.250          O  
ATOM    410  NE2 GLN A  23       3.198 -17.671  -9.383  1.00  2.250          N  
ATOM    411  H   GLN A  23       3.202 -15.231 -14.218  1.00  1.620          H  
ATOM    412  HA  GLN A  23       1.031 -15.889 -13.887  1.00  2.050          H  
ATOM    413 1HB  GLN A  23       1.470 -15.314 -10.900  1.00  2.700          H  
ATOM    414 2HB  GLN A  23       0.282 -16.362 -11.616  1.00  2.700          H  
ATOM    415 1HG  GLN A  23       1.948 -17.951 -12.347  1.00  2.700          H  
ATOM    416 2HG  GLN A  23       3.262 -16.909 -11.754  1.00  2.700          H  
ATOM    417 1HE2 GLN A  23       3.184 -18.076  -8.469  1.00  2.700          H  
ATOM    418 2HE2 GLN A  23       4.024 -17.093  -9.646  1.00  2.700          H  
ATOM    419  N   LEU A  24       0.908 -12.851 -13.437  1.00  0.640          N  
ATOM    420  CA  LEU A  24       0.113 -11.625 -13.419  1.00  1.080          C  
ATOM    421  C   LEU A  24       0.745 -10.558 -14.324  1.00  0.260          C  
ATOM    422  O   LEU A  24       1.966 -10.506 -14.484  1.00  0.820          O  
ATOM    423  CB  LEU A  24      -0.075 -11.211 -11.950  1.00  1.340          C  
ATOM    424  CG  LEU A  24       1.186 -10.948 -11.178  1.00  1.340          C  
ATOM    425  CD1 LEU A  24       1.386  -9.501 -11.062  1.00  1.340          C  
ATOM    426  CD2 LEU A  24       1.119 -11.630  -9.857  1.00  1.340          C  
ATOM    427  H   LEU A  24       1.859 -12.817 -13.770  1.00  0.770          H  
ATOM    428  HA  LEU A  24      -0.873 -11.855 -13.819  1.00  1.300          H  
ATOM    429 1HB  LEU A  24      -0.669 -10.296 -11.924  1.00  1.600          H  
ATOM    430 2HB  LEU A  24      -0.635 -11.982 -11.427  1.00  1.600          H  
ATOM    431  HG  LEU A  24       2.030 -11.352 -11.736  1.00  1.600          H  
ATOM    432 1HD1 LEU A  24       2.303  -9.291 -10.535  1.00  1.600          H  
ATOM    433 2HD1 LEU A  24       1.416  -9.076 -12.043  1.00  1.600          H  
ATOM    434 3HD1 LEU A  24       0.559  -9.084 -10.515  1.00  1.600          H  
ATOM    435 1HD2 LEU A  24       2.047 -11.470  -9.345  1.00  1.600          H  
ATOM    436 2HD2 LEU A  24       0.283 -11.236  -9.270  1.00  1.600          H  
ATOM    437 3HD2 LEU A  24       0.984 -12.701 -10.019  1.00  1.600          H  
ATOM    438  N   CYS A  25      -0.093  -9.728 -14.945  1.00  0.820          N  
ATOM    439  CA  CYS A  25       0.365  -8.676 -15.859  1.00  0.580          C  
ATOM    440  C   CYS A  25       0.588  -7.299 -15.221  1.00  1.740          C  
ATOM    441  O   CYS A  25       0.075  -6.997 -14.145  1.00  2.200          O  
ATOM    442  CB  CYS A  25      -0.637  -8.530 -16.998  1.00  0.910          C  
ATOM    443  SG  CYS A  25      -0.791 -10.006 -18.016  1.00  0.910          S  
ATOM    444  H   CYS A  25      -1.084  -9.828 -14.772  1.00  0.980          H  
ATOM    445  HA  CYS A  25       1.314  -9.000 -16.285  1.00  0.700          H  
ATOM    446 1HB  CYS A  25      -1.620  -8.285 -16.600  1.00  1.090          H  
ATOM    447 2HB  CYS A  25      -0.331  -7.719 -17.644  1.00  1.090          H  
ATOM    448  HG  CYS A  25       0.509 -10.154 -18.251  1.00  1.090          H  
ATOM    449  N   LEU A  26       1.336  -6.446 -15.932  1.00  2.250          N  
ATOM    450  CA  LEU A  26       1.584  -5.053 -15.523  1.00  3.460          C  
ATOM    451  C   LEU A  26       0.321  -4.163 -15.361  1.00  3.870          C  
ATOM    452  O   LEU A  26       0.157  -3.545 -14.307  1.00  4.210          O  
ATOM    453  CB  LEU A  26       2.586  -4.451 -16.534  1.00  4.360          C  
ATOM    454  CG  LEU A  26       4.072  -4.879 -16.383  1.00  4.360          C  
ATOM    455  CD1 LEU A  26       4.838  -4.530 -17.598  1.00  4.360          C  
ATOM    456  CD2 LEU A  26       4.686  -4.088 -15.265  1.00  4.360          C  
ATOM    457  H   LEU A  26       1.749  -6.778 -16.788  1.00  2.700          H  
ATOM    458  HA  LEU A  26       2.055  -5.078 -14.553  1.00  4.150          H  
ATOM    459 1HB  LEU A  26       2.291  -4.740 -17.530  1.00  5.230          H  
ATOM    460 2HB  LEU A  26       2.550  -3.388 -16.479  1.00  5.230          H  
ATOM    461  HG  LEU A  26       4.147  -5.951 -16.190  1.00  5.230          H  
ATOM    462 1HD1 LEU A  26       5.877  -4.804 -17.465  1.00  5.230          H  
ATOM    463 2HD1 LEU A  26       4.439  -5.065 -18.445  1.00  5.230          H  
ATOM    464 3HD1 LEU A  26       4.767  -3.485 -17.751  1.00  5.230          H  
ATOM    465 1HD2 LEU A  26       5.705  -4.351 -15.181  1.00  5.230          H  
ATOM    466 2HD2 LEU A  26       4.606  -3.027 -15.488  1.00  5.230          H  
ATOM    467 3HD2 LEU A  26       4.191  -4.293 -14.366  1.00  5.230          H  
ATOM    468  N   HIS A  27      -0.620  -4.096 -16.334  1.00  4.130          N  
ATOM    469  CA  HIS A  27      -0.647  -4.611 -17.701  1.00  3.860          C  
ATOM    470  C   HIS A  27      -0.456  -3.455 -18.689  1.00  3.630          C  
ATOM    471  O   HIS A  27      -0.562  -3.637 -19.900  1.00  3.280          O  
ATOM    472  CB  HIS A  27      -2.024  -5.172 -17.952  1.00  5.510          C  
ATOM    473  CG  HIS A  27      -3.008  -4.070 -17.800  1.00  5.510          C  
ATOM    474  ND1 HIS A  27      -3.170  -3.392 -16.607  1.00  5.510          N  
ATOM    475  CD2 HIS A  27      -3.866  -3.494 -18.676  1.00  5.510          C  
ATOM    476  CE1 HIS A  27      -4.098  -2.459 -16.757  1.00  5.510          C  
ATOM    477  NE2 HIS A  27      -4.533  -2.499 -18.002  1.00  5.510          N  
ATOM    478  H   HIS A  27      -1.492  -3.613 -16.085  1.00  4.960          H  
ATOM    479  HA  HIS A  27       0.110  -5.356 -17.882  1.00  4.630          H  
ATOM    480 1HB  HIS A  27      -2.094  -5.591 -18.957  1.00  6.610          H  
ATOM    481 2HB  HIS A  27      -2.256  -5.952 -17.231  1.00  6.610          H  
ATOM    482  HD2 HIS A  27      -3.998  -3.770 -19.723  1.00  6.610          H  
ATOM    483  HE1 HIS A  27      -4.439  -1.772 -15.984  1.00  6.610          H  
ATOM    484  HE2 HIS A  27      -5.241  -1.895 -18.401  1.00  6.610          H  
ATOM    485  N   TRP A  28      -0.188  -2.270 -18.150  1.00  3.940          N  
ATOM    486  CA  TRP A  28      -0.110  -1.005 -18.886  1.00  3.910          C  
ATOM    487  C   TRP A  28       1.030  -0.747 -19.887  1.00  3.090          C  
ATOM    488  O   TRP A  28       0.856   0.056 -20.798  1.00  2.450          O  
ATOM    489  CB  TRP A  28      -0.048   0.127 -17.873  1.00  5.490          C  
ATOM    490  CG  TRP A  28      -1.302   0.386 -17.153  1.00  5.490          C  
ATOM    491  CD1 TRP A  28      -1.582   0.121 -15.848  1.00  5.490          C  
ATOM    492  CD2 TRP A  28      -2.465   1.020 -17.688  1.00  5.490          C  
ATOM    493  NE1 TRP A  28      -2.844   0.553 -15.546  1.00  5.490          N  
ATOM    494  CE2 TRP A  28      -3.400   1.099 -16.656  1.00  5.490          C  
ATOM    495  CE3 TRP A  28      -2.789   1.526 -18.943  1.00  5.490          C  
ATOM    496  CZ2 TRP A  28      -4.634   1.673 -16.835  1.00  5.490          C  
ATOM    497  CZ3 TRP A  28      -4.031   2.100 -19.125  1.00  5.490          C  
ATOM    498  CH2 TRP A  28      -4.933   2.167 -18.097  1.00  5.490          C  
ATOM    499  H   TRP A  28      -0.106  -2.240 -17.142  1.00  4.730          H  
ATOM    500  HA  TRP A  28      -1.047  -0.919 -19.438  1.00  4.690          H  
ATOM    501 1HB  TRP A  28       0.704  -0.084 -17.154  1.00  6.580          H  
ATOM    502 2HB  TRP A  28       0.244   1.038 -18.368  1.00  6.580          H  
ATOM    503  HD1 TRP A  28      -0.908  -0.351 -15.138  1.00  6.580          H  
ATOM    504  HE1 TRP A  28      -3.296   0.486 -14.642  1.00  6.580          H  
ATOM    505  HE3 TRP A  28      -2.070   1.478 -19.763  1.00  6.580          H  
ATOM    506  HZ2 TRP A  28      -5.363   1.739 -16.028  1.00  6.580          H  
ATOM    507  HZ3 TRP A  28      -4.278   2.494 -20.109  1.00  6.580          H  
ATOM    508  HH2 TRP A  28      -5.904   2.627 -18.273  1.00  6.580          H  
ATOM    509  N   ARG A  29       2.196  -1.360 -19.713  1.00  3.290          N  
ATOM    510  CA  ARG A  29       3.341  -1.080 -20.596  1.00  3.180          C  
ATOM    511  C   ARG A  29       3.634  -1.981 -21.830  1.00  2.290          C  
ATOM    512  O   ARG A  29       4.187  -1.466 -22.793  1.00  2.410          O  
ATOM    513  CB  ARG A  29       4.602  -1.059 -19.759  1.00  4.500          C  
ATOM    514  CG  ARG A  29       4.706   0.089 -18.791  1.00  4.500          C  
ATOM    515  CD  ARG A  29       5.794  -0.121 -17.790  1.00  4.500          C  
ATOM    516  NE  ARG A  29       7.117  -0.153 -18.373  1.00  4.500          N  
ATOM    517  CZ  ARG A  29       8.237  -0.511 -17.706  1.00  4.500          C  
ATOM    518  NH1 ARG A  29       8.161  -0.857 -16.427  1.00  4.500          N  
ATOM    519  NH2 ARG A  29       9.391  -0.503 -18.338  1.00  4.500          N  
ATOM    520  H   ARG A  29       2.303  -1.996 -18.939  1.00  3.950          H  
ATOM    521  HA  ARG A  29       3.194  -0.067 -20.975  1.00  3.820          H  
ATOM    522 1HB  ARG A  29       4.672  -1.952 -19.208  1.00  5.400          H  
ATOM    523 2HB  ARG A  29       5.466  -1.026 -20.417  1.00  5.400          H  
ATOM    524 1HG  ARG A  29       4.930   0.999 -19.346  1.00  5.400          H  
ATOM    525 2HG  ARG A  29       3.762   0.218 -18.267  1.00  5.400          H  
ATOM    526 1HD  ARG A  29       5.764   0.685 -17.061  1.00  5.400          H  
ATOM    527 2HD  ARG A  29       5.628  -1.071 -17.290  1.00  5.400          H  
ATOM    528  HE  ARG A  29       7.220   0.124 -19.351  1.00  5.400          H  
ATOM    529 1HH1 ARG A  29       7.276  -0.849 -15.960  1.00  5.400          H  
ATOM    530 2HH1 ARG A  29       8.998  -1.120 -15.880  1.00  5.400          H  
ATOM    531 1HH2 ARG A  29       9.416  -0.230 -19.335  1.00  5.400          H  
ATOM    532 2HH2 ARG A  29      10.238  -0.762 -17.861  1.00  5.400          H  
ATOM    533  N   PRO A  30       3.357  -3.309 -21.843  1.00  1.570          N  
ATOM    534  CA  PRO A  30       3.696  -4.235 -22.932  1.00  1.210          C  
ATOM    535  C   PRO A  30       3.262  -3.807 -24.339  1.00  0.900          C  
ATOM    536  O   PRO A  30       3.938  -4.113 -25.321  1.00  1.450          O  
ATOM    537  CB  PRO A  30       2.939  -5.501 -22.519  1.00  1.810          C  
ATOM    538  CG  PRO A  30       2.880  -5.425 -21.026  1.00  1.810          C  
ATOM    539  CD  PRO A  30       2.673  -3.959 -20.733  1.00  1.810          C  
ATOM    540  HA  PRO A  30       4.783  -4.413 -22.914  1.00  1.450          H  
ATOM    541 1HB  PRO A  30       1.941  -5.513 -22.988  1.00  2.180          H  
ATOM    542 2HB  PRO A  30       3.472  -6.391 -22.884  1.00  2.180          H  
ATOM    543 1HG  PRO A  30       2.055  -6.047 -20.642  1.00  2.180          H  
ATOM    544 2HG  PRO A  30       3.808  -5.827 -20.599  1.00  2.180          H  
ATOM    545 1HD  PRO A  30       1.617  -3.730 -20.770  1.00  2.180          H  
ATOM    546 2HD  PRO A  30       3.130  -3.729 -19.786  1.00  2.180          H  
ATOM    547  N   ASN A  31       2.133  -3.110 -24.442  1.00  0.460          N  
ATOM    548  CA  ASN A  31       1.627  -2.662 -25.727  1.00  0.490          C  
ATOM    549  C   ASN A  31       1.826  -1.164 -25.867  1.00  0.540          C  
ATOM    550  O   ASN A  31       1.117  -0.392 -25.223  1.00  1.030          O  
ATOM    551  CB  ASN A  31       0.159  -3.024 -25.880  1.00  0.670          C  
ATOM    552  CG  ASN A  31      -0.390  -2.692 -27.250  1.00  0.670          C  
ATOM    553  OD1 ASN A  31       0.338  -2.212 -28.129  1.00  0.670          O  
ATOM    554  ND2 ASN A  31      -1.664  -2.943 -27.444  1.00  0.670          N  
ATOM    555  H   ASN A  31       1.583  -2.886 -23.627  1.00  0.550          H  
ATOM    556  HA  ASN A  31       2.195  -3.146 -26.522  1.00  0.590          H  
ATOM    557 1HB  ASN A  31       0.029  -4.091 -25.700  1.00  0.810          H  
ATOM    558 2HB  ASN A  31      -0.424  -2.491 -25.129  1.00  0.810          H  
ATOM    559 1HD2 ASN A  31      -2.085  -2.746 -28.331  1.00  0.810          H  
ATOM    560 2HD2 ASN A  31      -2.215  -3.331 -26.706  1.00  0.810          H  
ATOM    561  N   SER A  32       2.783  -0.754 -26.702  1.00  1.010          N  
ATOM    562  CA  SER A  32       3.122   0.661 -26.869  1.00  1.220          C  
ATOM    563  C   SER A  32       3.653   1.265 -25.570  1.00  0.860          C  
ATOM    564  O   SER A  32       2.990   2.069 -24.908  1.00  0.850          O  
ATOM    565  CB  SER A  32       1.931   1.459 -27.369  1.00  1.620          C  
ATOM    566  OG  SER A  32       2.356   2.663 -27.957  1.00  1.620          O  
ATOM    567  H   SER A  32       3.301  -1.457 -27.209  1.00  1.210          H  
ATOM    568  HA  SER A  32       3.910   0.735 -27.618  1.00  1.460          H  
ATOM    569 1HB  SER A  32       1.368   0.868 -28.092  1.00  1.950          H  
ATOM    570 2HB  SER A  32       1.263   1.687 -26.542  1.00  1.950          H  
ATOM    571  HG  SER A  32       1.556   3.146 -28.169  1.00  1.950          H  
ATOM    572  N   GLU A  33       4.866   0.860 -25.183  1.00  0.680          N  
ATOM    573  CA  GLU A  33       5.468   1.292 -23.919  1.00  0.470          C  
ATOM    574  C   GLU A  33       5.871   2.769 -23.954  1.00  0.240          C  
ATOM    575  O   GLU A  33       7.040   3.134 -24.086  1.00  0.370          O  
ATOM    576  CB  GLU A  33       6.701   0.417 -23.614  1.00  0.740          C  
ATOM    577  CG  GLU A  33       7.417   0.686 -22.271  1.00  0.740          C  
ATOM    578  CD  GLU A  33       8.556  -0.284 -22.010  1.00  0.740          C  
ATOM    579  OE1 GLU A  33       8.581  -1.326 -22.620  1.00  0.740          O  
ATOM    580  OE2 GLU A  33       9.423   0.040 -21.222  1.00  0.740          O  
ATOM    581  H   GLU A  33       5.366   0.207 -25.767  1.00  0.820          H  
ATOM    582  HA  GLU A  33       4.734   1.152 -23.123  1.00  0.560          H  
ATOM    583 1HB  GLU A  33       6.409  -0.631 -23.626  1.00  0.890          H  
ATOM    584 2HB  GLU A  33       7.437   0.551 -24.405  1.00  0.890          H  
ATOM    585 1HG  GLU A  33       7.827   1.690 -22.261  1.00  0.890          H  
ATOM    586 2HG  GLU A  33       6.692   0.628 -21.469  1.00  0.890          H  
ATOM    587  N   ASN A  34       4.852   3.607 -23.855  1.00  0.480          N  
ATOM    588  CA  ASN A  34       4.944   5.053 -23.866  1.00  0.380          C  
ATOM    589  C   ASN A  34       4.903   5.615 -22.446  1.00  0.370          C  
ATOM    590  O   ASN A  34       4.816   4.862 -21.464  1.00  0.410          O  
ATOM    591  CB  ASN A  34       3.846   5.626 -24.757  1.00  0.570          C  
ATOM    592  CG  ASN A  34       2.432   5.310 -24.263  1.00  0.570          C  
ATOM    593  OD1 ASN A  34       2.201   4.951 -23.089  1.00  0.570          O  
ATOM    594  ND2 ASN A  34       1.475   5.426 -25.160  1.00  0.570          N  
ATOM    595  H   ASN A  34       3.932   3.165 -23.807  1.00  0.580          H  
ATOM    596  HA  ASN A  34       5.908   5.333 -24.295  1.00  0.460          H  
ATOM    597 1HB  ASN A  34       3.959   6.703 -24.842  1.00  0.690          H  
ATOM    598 2HB  ASN A  34       3.956   5.208 -25.759  1.00  0.690          H  
ATOM    599 1HD2 ASN A  34       0.530   5.218 -24.907  1.00  0.690          H  
ATOM    600 2HD2 ASN A  34       1.694   5.706 -26.096  1.00  0.690          H  
ATOM    601  N   LEU A  35       4.932   6.945 -22.330  1.00  0.380          N  
ATOM    602  CA  LEU A  35       4.894   7.562 -21.016  1.00  0.430          C  
ATOM    603  C   LEU A  35       3.607   7.255 -20.266  1.00  0.260          C  
ATOM    604  O   LEU A  35       3.646   6.958 -19.081  1.00  0.190          O  
ATOM    605  CB  LEU A  35       5.085   9.080 -21.107  1.00  0.580          C  
ATOM    606  CG  LEU A  35       5.039   9.864 -19.750  1.00  0.580          C  
ATOM    607  CD1 LEU A  35       6.146   9.369 -18.779  1.00  0.580          C  
ATOM    608  CD2 LEU A  35       5.200  11.347 -20.030  1.00  0.580          C  
ATOM    609  H   LEU A  35       5.011   7.522 -23.155  1.00  0.460          H  
ATOM    610  HA  LEU A  35       5.723   7.148 -20.450  1.00  0.520          H  
ATOM    611 1HB  LEU A  35       6.049   9.279 -21.572  1.00  0.700          H  
ATOM    612 2HB  LEU A  35       4.305   9.488 -21.748  1.00  0.700          H  
ATOM    613  HG  LEU A  35       4.083   9.699 -19.281  1.00  0.700          H  
ATOM    614 1HD1 LEU A  35       6.080   9.932 -17.849  1.00  0.700          H  
ATOM    615 2HD1 LEU A  35       6.016   8.314 -18.553  1.00  0.700          H  
ATOM    616 3HD1 LEU A  35       7.125   9.526 -19.227  1.00  0.700          H  
ATOM    617 1HD2 LEU A  35       5.146  11.901 -19.091  1.00  0.700          H  
ATOM    618 2HD2 LEU A  35       6.166  11.530 -20.504  1.00  0.700          H  
ATOM    619 3HD2 LEU A  35       4.402  11.680 -20.693  1.00  0.700          H  
ATOM    620  N   ARG A  36       2.451   7.298 -20.928  1.00  0.220          N  
ATOM    621  CA  ARG A  36       1.218   7.049 -20.182  1.00  0.210          C  
ATOM    622  C   ARG A  36       1.246   5.673 -19.512  1.00  0.160          C  
ATOM    623  O   ARG A  36       0.861   5.537 -18.343  1.00  0.270          O  
ATOM    624  CB  ARG A  36       0.004   7.172 -21.090  1.00  0.300          C  
ATOM    625  CG  ARG A  36      -0.307   8.604 -21.519  1.00  0.300          C  
ATOM    626  CD  ARG A  36      -1.661   8.742 -22.147  1.00  0.300          C  
ATOM    627  NE  ARG A  36      -1.778   8.007 -23.414  1.00  0.300          N  
ATOM    628  CZ  ARG A  36      -1.437   8.485 -24.638  1.00  0.300          C  
ATOM    629  NH1 ARG A  36      -0.935   9.698 -24.775  1.00  0.300          N  
ATOM    630  NH2 ARG A  36      -1.612   7.723 -25.708  1.00  0.300          N  
ATOM    631  H   ARG A  36       2.439   7.523 -21.909  1.00  0.260          H  
ATOM    632  HA  ARG A  36       1.131   7.801 -19.405  1.00  0.250          H  
ATOM    633 1HB  ARG A  36       0.164   6.581 -21.990  1.00  0.360          H  
ATOM    634 2HB  ARG A  36      -0.873   6.772 -20.583  1.00  0.360          H  
ATOM    635 1HG  ARG A  36      -0.269   9.255 -20.646  1.00  0.360          H  
ATOM    636 2HG  ARG A  36       0.443   8.927 -22.239  1.00  0.360          H  
ATOM    637 1HD  ARG A  36      -2.407   8.343 -21.458  1.00  0.360          H  
ATOM    638 2HD  ARG A  36      -1.879   9.792 -22.327  1.00  0.360          H  
ATOM    639  HE  ARG A  36      -2.167   7.072 -23.371  1.00  0.360          H  
ATOM    640 1HH1 ARG A  36      -0.799  10.288 -23.970  1.00  0.360          H  
ATOM    641 2HH1 ARG A  36      -0.686  10.043 -25.693  1.00  0.360          H  
ATOM    642 1HH2 ARG A  36      -2.000   6.795 -25.610  1.00  0.360          H  
ATOM    643 2HH2 ARG A  36      -1.364   8.069 -26.624  1.00  0.360          H  
ATOM    644  N   GLY A  37       1.745   4.667 -20.233  1.00  0.110          N  
ATOM    645  CA  GLY A  37       1.881   3.321 -19.699  1.00  0.230          C  
ATOM    646  C   GLY A  37       2.811   3.328 -18.482  1.00  0.170          C  
ATOM    647  O   GLY A  37       2.484   2.774 -17.420  1.00  0.290          O  
ATOM    648  H   GLY A  37       2.003   4.841 -21.207  1.00  0.130          H  
ATOM    649 1HA  GLY A  37       0.900   2.942 -19.424  1.00  0.280          H  
ATOM    650 2HA  GLY A  37       2.281   2.662 -20.471  1.00  0.280          H  
ATOM    651  N   ASN A  38       3.978   3.971 -18.636  1.00  0.120          N  
ATOM    652  CA  ASN A  38       4.963   4.032 -17.566  1.00  0.170          C  
ATOM    653  C   ASN A  38       4.429   4.749 -16.330  1.00  0.180          C  
ATOM    654  O   ASN A  38       4.655   4.286 -15.207  1.00  0.250          O  
ATOM    655  CB  ASN A  38       6.197   4.749 -18.053  1.00  0.220          C  
ATOM    656  CG  ASN A  38       7.004   3.972 -19.039  1.00  0.220          C  
ATOM    657  OD1 ASN A  38       6.909   2.747 -19.156  1.00  0.220          O  
ATOM    658  ND2 ASN A  38       7.814   4.680 -19.777  1.00  0.220          N  
ATOM    659  H   ASN A  38       4.191   4.394 -19.545  1.00  0.140          H  
ATOM    660  HA  ASN A  38       5.223   3.019 -17.272  1.00  0.200          H  
ATOM    661 1HB  ASN A  38       5.911   5.696 -18.497  1.00  0.260          H  
ATOM    662 2HB  ASN A  38       6.809   4.966 -17.211  1.00  0.260          H  
ATOM    663 1HD2 ASN A  38       8.379   4.228 -20.470  1.00  0.260          H  
ATOM    664 2HD2 ASN A  38       7.864   5.669 -19.662  1.00  0.260          H  
ATOM    665  N   LEU A  39       3.671   5.832 -16.526  1.00  0.290          N  
ATOM    666  CA  LEU A  39       3.105   6.574 -15.414  1.00  0.470          C  
ATOM    667  C   LEU A  39       2.150   5.726 -14.626  1.00  0.490          C  
ATOM    668  O   LEU A  39       2.222   5.704 -13.399  1.00  0.560          O  
ATOM    669  CB  LEU A  39       2.342   7.805 -15.907  1.00  0.590          C  
ATOM    670  CG  LEU A  39       3.149   8.980 -16.464  1.00  0.590          C  
ATOM    671  CD1 LEU A  39       2.204   9.952 -17.141  1.00  0.590          C  
ATOM    672  CD2 LEU A  39       3.862   9.698 -15.342  1.00  0.590          C  
ATOM    673  H   LEU A  39       3.539   6.166 -17.480  1.00  0.350          H  
ATOM    674  HA  LEU A  39       3.909   6.872 -14.755  1.00  0.560          H  
ATOM    675 1HB  LEU A  39       1.662   7.480 -16.694  1.00  0.700          H  
ATOM    676 2HB  LEU A  39       1.756   8.164 -15.095  1.00  0.700          H  
ATOM    677  HG  LEU A  39       3.866   8.615 -17.180  1.00  0.700          H  
ATOM    678 1HD1 LEU A  39       2.771  10.791 -17.541  1.00  0.700          H  
ATOM    679 2HD1 LEU A  39       1.688   9.455 -17.950  1.00  0.700          H  
ATOM    680 3HD1 LEU A  39       1.479  10.317 -16.420  1.00  0.700          H  
ATOM    681 1HD2 LEU A  39       4.425  10.534 -15.754  1.00  0.700          H  
ATOM    682 2HD2 LEU A  39       3.132  10.068 -14.623  1.00  0.700          H  
ATOM    683 3HD2 LEU A  39       4.530   9.037 -14.850  1.00  0.700          H  
ATOM    684  N   GLN A  40       1.302   4.961 -15.316  1.00  0.470          N  
ATOM    685  CA  GLN A  40       0.351   4.127 -14.604  1.00  0.600          C  
ATOM    686  C   GLN A  40       1.058   3.088 -13.735  1.00  0.560          C  
ATOM    687  O   GLN A  40       0.662   2.873 -12.588  1.00  0.670          O  
ATOM    688  CB  GLN A  40      -0.578   3.441 -15.589  1.00  0.790          C  
ATOM    689  CG  GLN A  40      -1.582   4.340 -16.327  1.00  0.790          C  
ATOM    690  CD  GLN A  40      -2.691   4.845 -15.445  1.00  0.790          C  
ATOM    691  OE1 GLN A  40      -2.884   4.360 -14.329  1.00  0.790          O  
ATOM    692  NE2 GLN A  40      -3.453   5.812 -15.945  1.00  0.790          N  
ATOM    693  H   GLN A  40       1.276   5.042 -16.340  1.00  0.560          H  
ATOM    694  HA  GLN A  40      -0.238   4.758 -13.949  1.00  0.720          H  
ATOM    695 1HB  GLN A  40       0.018   2.926 -16.342  1.00  0.950          H  
ATOM    696 2HB  GLN A  40      -1.143   2.705 -15.053  1.00  0.950          H  
ATOM    697 1HG  GLN A  40      -1.044   5.207 -16.696  1.00  0.950          H  
ATOM    698 2HG  GLN A  40      -2.014   3.803 -17.158  1.00  0.950          H  
ATOM    699 1HE2 GLN A  40      -4.216   6.179 -15.409  1.00  0.950          H  
ATOM    700 2HE2 GLN A  40      -3.269   6.171 -16.861  1.00  0.950          H  
ATOM    701  N   ILE A  41       2.151   2.507 -14.237  1.00  0.410          N  
ATOM    702  CA  ILE A  41       2.894   1.531 -13.442  1.00  0.410          C  
ATOM    703  C   ILE A  41       3.581   2.181 -12.249  1.00  0.430          C  
ATOM    704  O   ILE A  41       3.603   1.603 -11.153  1.00  0.520          O  
ATOM    705  CB  ILE A  41       3.894   0.733 -14.293  1.00  0.570          C  
ATOM    706  CG1 ILE A  41       3.117  -0.099 -15.367  1.00  0.570          C  
ATOM    707  CG2 ILE A  41       4.753  -0.166 -13.410  1.00  0.570          C  
ATOM    708  CD1 ILE A  41       2.073  -1.086 -14.859  1.00  0.570          C  
ATOM    709  H   ILE A  41       2.410   2.706 -15.212  1.00  0.490          H  
ATOM    710  HA  ILE A  41       2.186   0.831 -13.019  1.00  0.490          H  
ATOM    711  HB  ILE A  41       4.539   1.433 -14.836  1.00  0.690          H  
ATOM    712 1HG1 ILE A  41       2.631   0.598 -16.040  1.00  0.690          H  
ATOM    713 2HG1 ILE A  41       3.823  -0.675 -15.915  1.00  0.690          H  
ATOM    714 1HG2 ILE A  41       5.455  -0.729 -14.022  1.00  0.690          H  
ATOM    715 2HG2 ILE A  41       5.310   0.423 -12.692  1.00  0.690          H  
ATOM    716 3HG2 ILE A  41       4.098  -0.831 -12.887  1.00  0.690          H  
ATOM    717 1HD1 ILE A  41       1.629  -1.579 -15.695  1.00  0.690          H  
ATOM    718 2HD1 ILE A  41       2.520  -1.837 -14.204  1.00  0.690          H  
ATOM    719 3HD1 ILE A  41       1.293  -0.576 -14.329  1.00  0.690          H  
ATOM    720  N   TRP A  42       4.189   3.346 -12.460  1.00  0.380          N  
ATOM    721  CA  TRP A  42       4.848   4.057 -11.380  1.00  0.400          C  
ATOM    722  C   TRP A  42       3.822   4.413 -10.300  1.00  0.460          C  
ATOM    723  O   TRP A  42       4.106   4.302  -9.104  1.00  0.470          O  
ATOM    724  CB  TRP A  42       5.498   5.328 -11.918  1.00  0.550          C  
ATOM    725  CG  TRP A  42       6.623   5.075 -12.901  1.00  0.550          C  
ATOM    726  CD1 TRP A  42       7.379   3.951 -13.034  1.00  0.550          C  
ATOM    727  CD2 TRP A  42       7.090   5.988 -13.918  1.00  0.550          C  
ATOM    728  NE1 TRP A  42       8.285   4.110 -14.055  1.00  0.550          N  
ATOM    729  CE2 TRP A  42       8.117   5.348 -14.605  1.00  0.550          C  
ATOM    730  CE3 TRP A  42       6.722   7.268 -14.292  1.00  0.550          C  
ATOM    731  CZ2 TRP A  42       8.786   5.957 -15.656  1.00  0.550          C  
ATOM    732  CZ3 TRP A  42       7.376   7.880 -15.347  1.00  0.550          C  
ATOM    733  CH2 TRP A  42       8.383   7.243 -16.013  1.00  0.550          C  
ATOM    734  H   TRP A  42       4.201   3.748 -13.406  1.00  0.460          H  
ATOM    735  HA  TRP A  42       5.602   3.412 -10.935  1.00  0.480          H  
ATOM    736 1HB  TRP A  42       4.738   5.925 -12.423  1.00  0.660          H  
ATOM    737 2HB  TRP A  42       5.884   5.919 -11.092  1.00  0.660          H  
ATOM    738  HD1 TRP A  42       7.283   3.066 -12.429  1.00  0.660          H  
ATOM    739  HE1 TRP A  42       8.962   3.426 -14.357  1.00  0.660          H  
ATOM    740  HE3 TRP A  42       5.931   7.773 -13.758  1.00  0.660          H  
ATOM    741  HZ2 TRP A  42       9.591   5.459 -16.195  1.00  0.660          H  
ATOM    742  HZ3 TRP A  42       7.069   8.884 -15.631  1.00  0.660          H  
ATOM    743  HH2 TRP A  42       8.880   7.752 -16.838  1.00  0.660          H  
ATOM    744  N   TRP A  43       2.619   4.827 -10.724  1.00  0.530          N  
ATOM    745  CA  TRP A  43       1.556   5.164  -9.795  1.00  0.610          C  
ATOM    746  C   TRP A  43       1.130   3.929  -9.006  1.00  0.650          C  
ATOM    747  O   TRP A  43       0.941   4.032  -7.787  1.00  0.690          O  
ATOM    748  CB  TRP A  43       0.372   5.771 -10.552  1.00  0.820          C  
ATOM    749  CG  TRP A  43       0.682   7.140 -11.158  1.00  0.820          C  
ATOM    750  CD1 TRP A  43       1.642   8.025 -10.749  1.00  0.820          C  
ATOM    751  CD2 TRP A  43       0.036   7.763 -12.300  1.00  0.820          C  
ATOM    752  NE1 TRP A  43       1.627   9.141 -11.543  1.00  0.820          N  
ATOM    753  CE2 TRP A  43       0.660   8.998 -12.496  1.00  0.820          C  
ATOM    754  CE3 TRP A  43      -0.994   7.378 -13.160  1.00  0.820          C  
ATOM    755  CZ2 TRP A  43       0.279   9.856 -13.509  1.00  0.820          C  
ATOM    756  CZ3 TRP A  43      -1.363   8.236 -14.181  1.00  0.820          C  
ATOM    757  CH2 TRP A  43      -0.745   9.440 -14.350  1.00  0.820          C  
ATOM    758  H   TRP A  43       2.454   4.950 -11.726  1.00  0.640          H  
ATOM    759  HA  TRP A  43       1.929   5.892  -9.084  1.00  0.730          H  
ATOM    760 1HB  TRP A  43       0.081   5.103 -11.358  1.00  0.990          H  
ATOM    761 2HB  TRP A  43      -0.480   5.872  -9.883  1.00  0.990          H  
ATOM    762  HD1 TRP A  43       2.323   7.880  -9.918  1.00  0.990          H  
ATOM    763  HE1 TRP A  43       2.237   9.939 -11.445  1.00  0.990          H  
ATOM    764  HE3 TRP A  43      -1.499   6.424 -13.030  1.00  0.990          H  
ATOM    765  HZ2 TRP A  43       0.762  10.821 -13.664  1.00  0.990          H  
ATOM    766  HZ3 TRP A  43      -2.159   7.931 -14.846  1.00  0.990          H  
ATOM    767  HH2 TRP A  43      -1.063  10.089 -15.164  1.00  0.990          H  
ATOM    768  N   GLN A  44       1.023   2.756  -9.667  1.00  0.650          N  
ATOM    769  CA  GLN A  44       0.665   1.534  -8.955  1.00  0.690          C  
ATOM    770  C   GLN A  44       1.700   1.217  -7.886  1.00  0.640          C  
ATOM    771  O   GLN A  44       1.323   0.924  -6.750  1.00  0.620          O  
ATOM    772  CB  GLN A  44       0.543   0.324  -9.907  1.00  0.950          C  
ATOM    773  CG  GLN A  44      -0.673   0.330 -10.838  1.00  0.950          C  
ATOM    774  CD  GLN A  44      -0.711  -0.841 -11.883  1.00  0.950          C  
ATOM    775  OE1 GLN A  44      -1.729  -0.983 -12.582  1.00  0.950          O  
ATOM    776  NE2 GLN A  44       0.336  -1.665 -11.979  1.00  0.950          N  
ATOM    777  H   GLN A  44       1.134   2.744 -10.687  1.00  0.780          H  
ATOM    778  HA  GLN A  44      -0.295   1.690  -8.462  1.00  0.830          H  
ATOM    779 1HB  GLN A  44       1.429   0.294 -10.536  1.00  1.140          H  
ATOM    780 2HB  GLN A  44       0.524  -0.596  -9.325  1.00  1.140          H  
ATOM    781 1HG  GLN A  44      -1.563   0.241 -10.216  1.00  1.140          H  
ATOM    782 2HG  GLN A  44      -0.704   1.268 -11.376  1.00  1.140          H  
ATOM    783 1HE2 GLN A  44       0.322  -2.438 -12.677  1.00  1.140          H  
ATOM    784 2HE2 GLN A  44       1.146  -1.543 -11.407  1.00  1.140          H  
ATOM    785  N   LEU A  45       2.997   1.374  -8.206  1.00  0.600          N  
ATOM    786  CA  LEU A  45       4.034   1.114  -7.213  1.00  0.560          C  
ATOM    787  C   LEU A  45       3.856   1.998  -6.007  1.00  0.550          C  
ATOM    788  O   LEU A  45       3.879   1.519  -4.869  1.00  0.540          O  
ATOM    789  CB  LEU A  45       5.444   1.417  -7.751  1.00  0.800          C  
ATOM    790  CG  LEU A  45       6.632   1.285  -6.695  1.00  0.800          C  
ATOM    791  CD1 LEU A  45       6.782  -0.175  -6.246  1.00  0.800          C  
ATOM    792  CD2 LEU A  45       7.909   1.845  -7.285  1.00  0.800          C  
ATOM    793  H   LEU A  45       3.253   1.610  -9.172  1.00  0.720          H  
ATOM    794  HA  LEU A  45       3.958   0.075  -6.907  1.00  0.670          H  
ATOM    795 1HB  LEU A  45       5.645   0.730  -8.568  1.00  0.960          H  
ATOM    796 2HB  LEU A  45       5.460   2.427  -8.148  1.00  0.960          H  
ATOM    797  HG  LEU A  45       6.394   1.865  -5.812  1.00  0.960          H  
ATOM    798 1HD1 LEU A  45       7.580  -0.255  -5.510  1.00  0.960          H  
ATOM    799 2HD1 LEU A  45       5.859  -0.506  -5.796  1.00  0.960          H  
ATOM    800 3HD1 LEU A  45       7.020  -0.801  -7.106  1.00  0.960          H  
ATOM    801 1HD2 LEU A  45       8.718   1.773  -6.555  1.00  0.960          H  
ATOM    802 2HD2 LEU A  45       8.168   1.294  -8.151  1.00  0.960          H  
ATOM    803 3HD2 LEU A  45       7.757   2.889  -7.553  1.00  0.960          H  
ATOM    804  N   LYS A  46       3.701   3.300  -6.243  1.00  0.590          N  
ATOM    805  CA  LYS A  46       3.585   4.218  -5.131  1.00  0.600          C  
ATOM    806  C   LYS A  46       2.383   3.896  -4.268  1.00  0.480          C  
ATOM    807  O   LYS A  46       2.497   3.886  -3.041  1.00  0.430          O  
ATOM    808  CB  LYS A  46       3.508   5.658  -5.629  1.00  0.840          C  
ATOM    809  CG  LYS A  46       4.822   6.185  -6.200  1.00  0.840          C  
ATOM    810  CD  LYS A  46       4.688   7.620  -6.701  1.00  0.840          C  
ATOM    811  CE  LYS A  46       6.015   8.138  -7.257  1.00  0.840          C  
ATOM    812  NZ  LYS A  46       5.912   9.548  -7.752  1.00  0.840          N  
ATOM    813  H   LYS A  46       3.688   3.644  -7.211  1.00  0.710          H  
ATOM    814  HA  LYS A  46       4.476   4.113  -4.512  1.00  0.720          H  
ATOM    815 1HB  LYS A  46       2.751   5.719  -6.417  1.00  1.000          H  
ATOM    816 2HB  LYS A  46       3.191   6.310  -4.817  1.00  1.000          H  
ATOM    817 1HG  LYS A  46       5.591   6.140  -5.429  1.00  1.000          H  
ATOM    818 2HG  LYS A  46       5.132   5.545  -7.028  1.00  1.000          H  
ATOM    819 1HD  LYS A  46       3.933   7.656  -7.491  1.00  1.000          H  
ATOM    820 2HD  LYS A  46       4.367   8.264  -5.884  1.00  1.000          H  
ATOM    821 1HE  LYS A  46       6.769   8.095  -6.473  1.00  1.000          H  
ATOM    822 2HE  LYS A  46       6.327   7.498  -8.084  1.00  1.000          H  
ATOM    823 1HZ  LYS A  46       6.811   9.846  -8.108  1.00  1.000          H  
ATOM    824 2HZ  LYS A  46       5.227   9.606  -8.491  1.00  1.000          H  
ATOM    825 3HZ  LYS A  46       5.637  10.154  -6.992  1.00  1.000          H  
ATOM    826  N   ASN A  47       1.246   3.573  -4.889  1.00  0.440          N  
ATOM    827  CA  ASN A  47       0.060   3.279  -4.112  1.00  0.350          C  
ATOM    828  C   ASN A  47       0.254   2.034  -3.262  1.00  0.230          C  
ATOM    829  O   ASN A  47      -0.129   2.018  -2.085  1.00  0.180          O  
ATOM    830  CB  ASN A  47      -1.123   3.076  -5.034  1.00  0.530          C  
ATOM    831  CG  ASN A  47      -1.604   4.347  -5.669  1.00  0.530          C  
ATOM    832  OD1 ASN A  47      -1.340   5.460  -5.205  1.00  0.530          O  
ATOM    833  ND2 ASN A  47      -2.321   4.199  -6.750  1.00  0.530          N  
ATOM    834  H   ASN A  47       1.196   3.604  -5.913  1.00  0.530          H  
ATOM    835  HA  ASN A  47      -0.137   4.115  -3.441  1.00  0.420          H  
ATOM    836 1HB  ASN A  47      -0.839   2.378  -5.826  1.00  0.630          H  
ATOM    837 2HB  ASN A  47      -1.943   2.624  -4.478  1.00  0.630          H  
ATOM    838 1HD2 ASN A  47      -2.671   5.003  -7.228  1.00  0.630          H  
ATOM    839 2HD2 ASN A  47      -2.517   3.285  -7.100  1.00  0.630          H  
ATOM    840  N   TRP A  48       0.901   1.006  -3.817  1.00  0.280          N  
ATOM    841  CA  TRP A  48       1.085  -0.200  -3.040  1.00  0.280          C  
ATOM    842  C   TRP A  48       2.082  -0.006  -1.912  1.00  0.240          C  
ATOM    843  O   TRP A  48       1.876  -0.551  -0.821  1.00  0.260          O  
ATOM    844  CB  TRP A  48       1.470  -1.384  -3.924  1.00  0.390          C  
ATOM    845  CG  TRP A  48       0.331  -1.837  -4.775  1.00  0.390          C  
ATOM    846  CD1 TRP A  48       0.274  -1.842  -6.133  1.00  0.390          C  
ATOM    847  CD2 TRP A  48      -0.965  -2.308  -4.316  1.00  0.390          C  
ATOM    848  NE1 TRP A  48      -0.957  -2.287  -6.551  1.00  0.390          N  
ATOM    849  CE2 TRP A  48      -1.723  -2.572  -5.450  1.00  0.390          C  
ATOM    850  CE3 TRP A  48      -1.533  -2.526  -3.044  1.00  0.390          C  
ATOM    851  CZ2 TRP A  48      -3.023  -3.033  -5.365  1.00  0.390          C  
ATOM    852  CZ3 TRP A  48      -2.825  -2.993  -2.965  1.00  0.390          C  
ATOM    853  CH2 TRP A  48      -3.553  -3.238  -4.095  1.00  0.390          C  
ATOM    854  H   TRP A  48       1.183   1.045  -4.805  1.00  0.340          H  
ATOM    855  HA  TRP A  48       0.133  -0.430  -2.583  1.00  0.340          H  
ATOM    856 1HB  TRP A  48       2.290  -1.086  -4.585  1.00  0.470          H  
ATOM    857 2HB  TRP A  48       1.816  -2.216  -3.315  1.00  0.470          H  
ATOM    858  HD1 TRP A  48       1.083  -1.536  -6.792  1.00  0.470          H  
ATOM    859  HE1 TRP A  48      -1.249  -2.378  -7.512  1.00  0.470          H  
ATOM    860  HE3 TRP A  48      -0.964  -2.338  -2.135  1.00  0.470          H  
ATOM    861  HZ2 TRP A  48      -3.626  -3.236  -6.252  1.00  0.470          H  
ATOM    862  HZ3 TRP A  48      -3.255  -3.161  -1.979  1.00  0.470          H  
ATOM    863  HH2 TRP A  48      -4.574  -3.605  -3.996  1.00  0.470          H  
ATOM    864  N   LEU A  49       3.144   0.781  -2.135  1.00  0.290          N  
ATOM    865  CA  LEU A  49       4.087   1.017  -1.056  1.00  0.320          C  
ATOM    866  C   LEU A  49       3.400   1.775   0.072  1.00  0.320          C  
ATOM    867  O   LEU A  49       3.624   1.461   1.242  1.00  0.340          O  
ATOM    868  CB  LEU A  49       5.321   1.791  -1.547  1.00  0.440          C  
ATOM    869  CG  LEU A  49       6.287   1.021  -2.508  1.00  0.440          C  
ATOM    870  CD1 LEU A  49       7.350   1.981  -3.037  1.00  0.440          C  
ATOM    871  CD2 LEU A  49       6.950  -0.142  -1.783  1.00  0.440          C  
ATOM    872  H   LEU A  49       3.307   1.172  -3.070  1.00  0.350          H  
ATOM    873  HA  LEU A  49       4.397   0.061  -0.655  1.00  0.380          H  
ATOM    874 1HB  LEU A  49       4.964   2.675  -2.083  1.00  0.520          H  
ATOM    875 2HB  LEU A  49       5.893   2.121  -0.681  1.00  0.520          H  
ATOM    876  HG  LEU A  49       5.718   0.636  -3.351  1.00  0.520          H  
ATOM    877 1HD1 LEU A  49       8.019   1.453  -3.715  1.00  0.520          H  
ATOM    878 2HD1 LEU A  49       6.871   2.802  -3.569  1.00  0.520          H  
ATOM    879 3HD1 LEU A  49       7.919   2.377  -2.203  1.00  0.520          H  
ATOM    880 1HD2 LEU A  49       7.584  -0.652  -2.481  1.00  0.520          H  
ATOM    881 2HD2 LEU A  49       7.537   0.228  -0.947  1.00  0.520          H  
ATOM    882 3HD2 LEU A  49       6.227  -0.840  -1.413  1.00  0.520          H  
ATOM    883  N   GLN A  50       2.534   2.742  -0.270  1.00  0.410          N  
ATOM    884  CA  GLN A  50       1.826   3.509   0.747  1.00  0.540          C  
ATOM    885  C   GLN A  50       0.912   2.597   1.556  1.00  0.540          C  
ATOM    886  O   GLN A  50       0.859   2.687   2.788  1.00  0.630          O  
ATOM    887  CB  GLN A  50       1.010   4.606   0.074  1.00  0.700          C  
ATOM    888  CG  GLN A  50       1.852   5.729  -0.538  1.00  0.700          C  
ATOM    889  CD  GLN A  50       1.009   6.680  -1.350  1.00  0.700          C  
ATOM    890  OE1 GLN A  50      -0.140   6.366  -1.678  1.00  0.700          O  
ATOM    891  NE2 GLN A  50       1.561   7.841  -1.677  1.00  0.700          N  
ATOM    892  H   GLN A  50       2.411   2.985  -1.260  1.00  0.490          H  
ATOM    893  HA  GLN A  50       2.553   3.957   1.419  1.00  0.650          H  
ATOM    894 1HB  GLN A  50       0.432   4.163  -0.735  1.00  0.840          H  
ATOM    895 2HB  GLN A  50       0.300   5.025   0.779  1.00  0.840          H  
ATOM    896 1HG  GLN A  50       2.331   6.291   0.248  1.00  0.840          H  
ATOM    897 2HG  GLN A  50       2.611   5.310  -1.171  1.00  0.840          H  
ATOM    898 1HE2 GLN A  50       1.041   8.506  -2.215  1.00  0.840          H  
ATOM    899 2HE2 GLN A  50       2.495   8.054  -1.387  1.00  0.840          H  
ATOM    900  N   ASN A  51       0.220   1.676   0.880  1.00  0.490          N  
ATOM    901  CA  ASN A  51      -0.674   0.776   1.589  1.00  0.640          C  
ATOM    902  C   ASN A  51       0.103  -0.121   2.543  1.00  0.630          C  
ATOM    903  O   ASN A  51      -0.348  -0.366   3.674  1.00  0.810          O  
ATOM    904  CB  ASN A  51      -1.474  -0.045   0.600  1.00  0.840          C  
ATOM    905  CG  ASN A  51      -2.528   0.776  -0.098  1.00  0.840          C  
ATOM    906  OD1 ASN A  51      -2.944   1.834   0.388  1.00  0.840          O  
ATOM    907  ND2 ASN A  51      -2.971   0.312  -1.233  1.00  0.840          N  
ATOM    908  H   ASN A  51       0.262   1.661  -0.145  1.00  0.590          H  
ATOM    909  HA  ASN A  51      -1.362   1.368   2.188  1.00  0.770          H  
ATOM    910 1HB  ASN A  51      -0.799  -0.460  -0.151  1.00  1.000          H  
ATOM    911 2HB  ASN A  51      -1.949  -0.879   1.113  1.00  1.000          H  
ATOM    912 1HD2 ASN A  51      -3.667   0.818  -1.740  1.00  1.000          H  
ATOM    913 2HD2 ASN A  51      -2.615  -0.544  -1.599  1.00  1.000          H  
ATOM    914  N   GLN A  52       1.290  -0.561   2.107  1.00  0.470          N  
ATOM    915  CA  GLN A  52       2.141  -1.395   2.931  1.00  0.540          C  
ATOM    916  C   GLN A  52       2.645  -0.616   4.138  1.00  0.490          C  
ATOM    917  O   GLN A  52       2.723  -1.170   5.226  1.00  0.660          O  
ATOM    918  CB  GLN A  52       3.317  -1.945   2.107  1.00  0.730          C  
ATOM    919  CG  GLN A  52       4.245  -2.964   2.816  1.00  0.730          C  
ATOM    920  CD  GLN A  52       3.561  -4.277   3.216  1.00  0.730          C  
ATOM    921  OE1 GLN A  52       2.381  -4.510   2.955  1.00  0.730          O  
ATOM    922  NE2 GLN A  52       4.324  -5.163   3.835  1.00  0.730          N  
ATOM    923  H   GLN A  52       1.566  -0.359   1.140  1.00  0.560          H  
ATOM    924  HA  GLN A  52       1.543  -2.226   3.298  1.00  0.650          H  
ATOM    925 1HB  GLN A  52       2.928  -2.415   1.202  1.00  0.870          H  
ATOM    926 2HB  GLN A  52       3.938  -1.109   1.785  1.00  0.870          H  
ATOM    927 1HG  GLN A  52       5.050  -3.211   2.131  1.00  0.870          H  
ATOM    928 2HG  GLN A  52       4.653  -2.503   3.717  1.00  0.870          H  
ATOM    929 1HE2 GLN A  52       3.939  -6.045   4.118  1.00  0.870          H  
ATOM    930 2HE2 GLN A  52       5.282  -4.958   4.026  1.00  0.870          H  
ATOM    931  N   LEU A  53       2.961   0.677   3.989  1.00  0.360          N  
ATOM    932  CA  LEU A  53       3.422   1.425   5.154  1.00  0.370          C  
ATOM    933  C   LEU A  53       2.308   1.524   6.206  1.00  0.550          C  
ATOM    934  O   LEU A  53       2.528   1.290   7.413  1.00  0.610          O  
ATOM    935  CB  LEU A  53       3.804   2.871   4.773  1.00  0.510          C  
ATOM    936  CG  LEU A  53       5.030   3.127   3.846  1.00  0.510          C  
ATOM    937  CD1 LEU A  53       5.053   4.621   3.503  1.00  0.510          C  
ATOM    938  CD2 LEU A  53       6.320   2.702   4.506  1.00  0.510          C  
ATOM    939  H   LEU A  53       2.954   1.092   3.050  1.00  0.430          H  
ATOM    940  HA  LEU A  53       4.256   0.902   5.584  1.00  0.440          H  
ATOM    941 1HB  LEU A  53       2.943   3.312   4.275  1.00  0.620          H  
ATOM    942 2HB  LEU A  53       3.980   3.426   5.692  1.00  0.620          H  
ATOM    943  HG  LEU A  53       4.911   2.578   2.928  1.00  0.620          H  
ATOM    944 1HD1 LEU A  53       5.885   4.829   2.832  1.00  0.620          H  
ATOM    945 2HD1 LEU A  53       4.121   4.897   3.014  1.00  0.620          H  
ATOM    946 3HD1 LEU A  53       5.166   5.207   4.415  1.00  0.620          H  
ATOM    947 1HD2 LEU A  53       7.152   2.904   3.834  1.00  0.620          H  
ATOM    948 2HD2 LEU A  53       6.464   3.257   5.437  1.00  0.620          H  
ATOM    949 3HD2 LEU A  53       6.286   1.644   4.708  1.00  0.620          H  
ATOM    950  N   ILE A  54       1.081   1.787   5.723  1.00  0.670          N  
ATOM    951  CA  ILE A  54      -0.100   1.995   6.566  1.00  0.880          C  
ATOM    952  C   ILE A  54      -0.433   0.779   7.401  1.00  0.900          C  
ATOM    953  O   ILE A  54      -0.693   0.894   8.600  1.00  0.940          O  
ATOM    954  CB  ILE A  54      -1.345   2.364   5.716  1.00  1.150          C  
ATOM    955  CG1 ILE A  54      -1.146   3.751   5.092  1.00  1.150          C  
ATOM    956  CG2 ILE A  54      -2.614   2.358   6.608  1.00  1.150          C  
ATOM    957  CD1 ILE A  54      -2.114   4.124   3.973  1.00  1.150          C  
ATOM    958  H   ILE A  54       0.989   1.931   4.710  1.00  0.800          H  
ATOM    959  HA  ILE A  54       0.108   2.824   7.241  1.00  1.060          H  
ATOM    960  HB  ILE A  54      -1.457   1.646   4.904  1.00  1.380          H  
ATOM    961 1HG1 ILE A  54      -1.261   4.499   5.876  1.00  1.380          H  
ATOM    962 2HG1 ILE A  54      -0.145   3.806   4.713  1.00  1.380          H  
ATOM    963 1HG2 ILE A  54      -3.484   2.614   6.019  1.00  1.380          H  
ATOM    964 2HG2 ILE A  54      -2.775   1.382   7.045  1.00  1.380          H  
ATOM    965 3HG2 ILE A  54      -2.491   3.091   7.410  1.00  1.380          H  
ATOM    966 1HD1 ILE A  54      -1.877   5.126   3.616  1.00  1.380          H  
ATOM    967 2HD1 ILE A  54      -2.011   3.419   3.152  1.00  1.380          H  
ATOM    968 3HD1 ILE A  54      -3.133   4.113   4.331  1.00  1.380          H  
ATOM    969  N   GLN A  55      -0.409  -0.392   6.784  1.00  0.950          N  
ATOM    970  CA  GLN A  55      -0.765  -1.617   7.480  1.00  1.130          C  
ATOM    971  C   GLN A  55       0.381  -2.264   8.250  1.00  1.140          C  
ATOM    972  O   GLN A  55       0.198  -3.340   8.823  1.00  1.690          O  
ATOM    973  CB  GLN A  55      -1.317  -2.632   6.476  1.00  1.510          C  
ATOM    974  CG  GLN A  55      -2.593  -2.196   5.779  1.00  1.510          C  
ATOM    975  CD  GLN A  55      -3.735  -1.995   6.745  1.00  1.510          C  
ATOM    976  OE1 GLN A  55      -4.023  -2.862   7.570  1.00  1.510          O  
ATOM    977  NE2 GLN A  55      -4.397  -0.856   6.650  1.00  1.510          N  
ATOM    978  H   GLN A  55      -0.194  -0.420   5.779  1.00  1.140          H  
ATOM    979  HA  GLN A  55      -1.546  -1.376   8.200  1.00  1.360          H  
ATOM    980 1HB  GLN A  55      -0.564  -2.808   5.702  1.00  1.810          H  
ATOM    981 2HB  GLN A  55      -1.505  -3.579   6.976  1.00  1.810          H  
ATOM    982 1HG  GLN A  55      -2.407  -1.252   5.263  1.00  1.810          H  
ATOM    983 2HG  GLN A  55      -2.882  -2.963   5.061  1.00  1.810          H  
ATOM    984 1HE2 GLN A  55      -5.166  -0.667   7.264  1.00  1.810          H  
ATOM    985 2HE2 GLN A  55      -4.123  -0.181   5.964  1.00  1.810          H  
ATOM    986  N   GLN A  56       1.571  -1.666   8.217  1.00  0.660          N  
ATOM    987  CA  GLN A  56       2.726  -2.237   8.891  1.00  0.760          C  
ATOM    988  C   GLN A  56       3.268  -1.370  10.028  1.00  1.630          C  
ATOM    989  O   GLN A  56       3.910  -1.887  10.943  1.00  1.690          O  
ATOM    990  CB  GLN A  56       3.814  -2.539   7.878  1.00  1.020          C  
ATOM    991  CG  GLN A  56       3.463  -3.580   6.843  1.00  1.020          C  
ATOM    992  CD  GLN A  56       3.298  -4.941   7.422  1.00  1.020          C  
ATOM    993  OE1 GLN A  56       4.215  -5.449   8.072  1.00  1.020          O  
ATOM    994  NE2 GLN A  56       2.144  -5.553   7.209  1.00  1.020          N  
ATOM    995  H   GLN A  56       1.681  -0.757   7.764  1.00  0.790          H  
ATOM    996  HA  GLN A  56       2.421  -3.182   9.336  1.00  0.910          H  
ATOM    997 1HB  GLN A  56       4.018  -1.631   7.331  1.00  1.230          H  
ATOM    998 2HB  GLN A  56       4.720  -2.851   8.388  1.00  1.230          H  
ATOM    999 1HG  GLN A  56       2.525  -3.313   6.362  1.00  1.230          H  
ATOM   1000 2HG  GLN A  56       4.261  -3.602   6.117  1.00  1.230          H  
ATOM   1001 1HE2 GLN A  56       1.983  -6.464   7.585  1.00  1.230          H  
ATOM   1002 2HE2 GLN A  56       1.424  -5.103   6.676  1.00  1.230          H  
ATOM   1003  N   GLY A  57       3.020  -0.053   9.993  1.00  2.580          N  
ATOM   1004  CA  GLY A  57       3.588   0.835  11.008  1.00  3.800          C  
ATOM   1005  C   GLY A  57       5.014   1.234  10.645  1.00  4.170          C  
ATOM   1006  O   GLY A  57       5.869   1.428  11.509  1.00  4.960          O  
ATOM   1007  H   GLY A  57       2.494   0.350   9.220  1.00  3.100          H  
ATOM   1008 1HA  GLY A  57       2.966   1.726  11.097  1.00  4.560          H  
ATOM   1009 2HA  GLY A  57       3.579   0.337  11.977  1.00  4.560          H  
ATOM   1010  N   LEU A  58       5.264   1.349   9.343  1.00  3.960          N  
ATOM   1011  CA  LEU A  58       6.584   1.685   8.804  1.00  4.790          C  
ATOM   1012  C   LEU A  58       6.823   3.179   8.601  1.00  6.050          C  
ATOM   1013  O   LEU A  58       7.832   3.579   8.018  1.00  6.840          O  
ATOM   1014  CB  LEU A  58       6.749   0.958   7.489  1.00  6.370          C  
ATOM   1015  CG  LEU A  58       6.759  -0.563   7.554  1.00  6.370          C  
ATOM   1016  CD1 LEU A  58       6.660  -1.116   6.143  1.00  6.370          C  
ATOM   1017  CD2 LEU A  58       8.040  -1.068   8.189  1.00  6.370          C  
ATOM   1018  H   LEU A  58       4.481   1.203   8.695  1.00  4.750          H  
ATOM   1019  HA  LEU A  58       7.331   1.339   9.512  1.00  5.750          H  
ATOM   1020 1HB  LEU A  58       5.932   1.243   6.893  1.00  7.650          H  
ATOM   1021 2HB  LEU A  58       7.670   1.290   7.012  1.00  7.650          H  
ATOM   1022  HG  LEU A  58       5.941  -0.892   8.142  1.00  7.650          H  
ATOM   1023 1HD1 LEU A  58       6.665  -2.201   6.180  1.00  7.650          H  
ATOM   1024 2HD1 LEU A  58       5.743  -0.786   5.672  1.00  7.650          H  
ATOM   1025 3HD1 LEU A  58       7.502  -0.761   5.571  1.00  7.650          H  
ATOM   1026 1HD2 LEU A  58       8.017  -2.157   8.216  1.00  7.650          H  
ATOM   1027 2HD2 LEU A  58       8.896  -0.737   7.599  1.00  7.650          H  
ATOM   1028 3HD2 LEU A  58       8.136  -0.696   9.203  1.00  7.650          H  
ATOM   1029  N   SER A  59       5.886   3.996   9.052  1.00  6.280          N  
ATOM   1030  CA  SER A  59       5.980   5.443   8.935  1.00  7.440          C  
ATOM   1031  C   SER A  59       5.210   6.142  10.031  1.00  8.080          C  
ATOM   1032  O   SER A  59       4.161   5.673  10.474  1.00  7.700          O  
ATOM   1033  CB  SER A  59       5.461   5.970   7.627  1.00  9.950          C  
ATOM   1034  OG  SER A  59       5.547   7.381   7.659  1.00  9.950          O  
ATOM   1035  H   SER A  59       5.086   3.599   9.518  1.00  7.540          H  
ATOM   1036  HA  SER A  59       7.028   5.726   9.025  1.00  8.930          H  
ATOM   1037 1HB  SER A  59       6.050   5.577   6.799  1.00 11.940          H  
ATOM   1038 2HB  SER A  59       4.433   5.661   7.483  1.00 11.940          H  
ATOM   1039  HG  SER A  59       5.034   7.722   6.891  1.00 11.940          H  
ATOM   1040  N   LEU A  60       5.724   7.298  10.449  1.00  9.230          N  
ATOM   1041  CA  LEU A  60       5.064   8.124  11.457  1.00 10.060          C  
ATOM   1042  C   LEU A  60       4.023   9.034  10.807  1.00 10.390          C  
ATOM   1043  O   LEU A  60       3.309   9.775  11.485  1.00 11.280          O  
ATOM   1044  CB  LEU A  60       6.101   8.983  12.193  1.00 13.750          C  
ATOM   1045  CG  LEU A  60       7.197   8.227  13.005  1.00 13.750          C  
ATOM   1046  CD1 LEU A  60       8.195   9.248  13.540  1.00 13.750          C  
ATOM   1047  CD2 LEU A  60       6.568   7.443  14.162  1.00 13.750          C  
ATOM   1048  H   LEU A  60       6.592   7.612  10.034  1.00 11.080          H  
ATOM   1049  HA  LEU A  60       4.544   7.478  12.158  1.00 12.070          H  
ATOM   1050 1HB  LEU A  60       6.605   9.608  11.458  1.00 16.500          H  
ATOM   1051 2HB  LEU A  60       5.571   9.638  12.885  1.00 16.500          H  
ATOM   1052  HG  LEU A  60       7.728   7.538  12.350  1.00 16.500          H  
ATOM   1053 1HD1 LEU A  60       8.978   8.735  14.099  1.00 16.500          H  
ATOM   1054 2HD1 LEU A  60       8.645   9.791  12.708  1.00 16.500          H  
ATOM   1055 3HD1 LEU A  60       7.683   9.951  14.196  1.00 16.500          H  
ATOM   1056 1HD2 LEU A  60       7.353   6.932  14.720  1.00 16.500          H  
ATOM   1057 2HD2 LEU A  60       6.042   8.131  14.825  1.00 16.500          H  
ATOM   1058 3HD2 LEU A  60       5.870   6.704  13.783  1.00 16.500          H  
ATOM   1059  N   MET A  61       3.965   8.984   9.481  1.00  9.660          N  
ATOM   1060  CA  MET A  61       3.025   9.754   8.690  1.00  9.930          C  
ATOM   1061  C   MET A  61       2.735   9.024   7.383  1.00  9.950          C  
ATOM   1062  O   MET A  61       3.657   8.722   6.617  1.00  9.720          O  
ATOM   1063  CB  MET A  61       3.576  11.154   8.429  1.00 13.790          C  
ATOM   1064  CG  MET A  61       2.640  12.076   7.639  1.00 13.790          C  
ATOM   1065  SD  MET A  61       3.316  13.738   7.379  1.00 13.790          S  
ATOM   1066  CE  MET A  61       3.149  14.486   9.005  1.00 13.790          C  
ATOM   1067  H   MET A  61       4.598   8.349   9.004  1.00 11.590          H  
ATOM   1068  HA  MET A  61       2.087   9.836   9.239  1.00 11.920          H  
ATOM   1069 1HB  MET A  61       3.797  11.621   9.380  1.00 16.550          H  
ATOM   1070 2HB  MET A  61       4.513  11.074   7.877  1.00 16.550          H  
ATOM   1071 1HG  MET A  61       2.439  11.638   6.660  1.00 16.550          H  
ATOM   1072 2HG  MET A  61       1.694  12.170   8.169  1.00 16.550          H  
ATOM   1073 1HE  MET A  61       3.522  15.510   8.971  1.00 16.550          H  
ATOM   1074 2HE  MET A  61       2.097  14.493   9.296  1.00 16.550          H  
ATOM   1075 3HE  MET A  61       3.723  13.921   9.736  1.00 16.550          H  
ATOM   1076  N   ILE A  62       1.448   8.799   7.132  1.00 10.250          N  
ATOM   1077  CA  ILE A  62       0.896   8.108   5.967  1.00 10.340          C  
ATOM   1078  C   ILE A  62      -0.537   7.702   6.289  1.00 10.590          C  
ATOM   1079  O   ILE A  62      -1.368   7.551   5.396  1.00 11.200          O  
ATOM   1080  OXT ILE A  62      -0.824   7.412   7.450  1.00 15.510          O  
ATOM   1081  CB  ILE A  62       1.701   6.824   5.566  1.00 13.900          C  
ATOM   1082  CG1 ILE A  62       1.225   6.277   4.195  1.00 13.900          C  
ATOM   1083  CG2 ILE A  62       1.594   5.755   6.672  1.00 13.900          C  
ATOM   1084  CD1 ILE A  62       1.557   7.135   3.004  1.00 13.900          C  
ATOM   1085  H   ILE A  62       0.787   9.113   7.829  1.00 12.300          H  
ATOM   1086  HA  ILE A  62       0.875   8.807   5.138  1.00 12.410          H  
ATOM   1087  HB  ILE A  62       2.731   7.055   5.420  1.00 16.690          H  
ATOM   1088 1HG1 ILE A  62       1.667   5.300   4.037  1.00 16.690          H  
ATOM   1089 2HG1 ILE A  62       0.158   6.170   4.219  1.00 16.690          H  
ATOM   1090 1HG2 ILE A  62       2.166   4.883   6.387  1.00 16.690          H  
ATOM   1091 2HG2 ILE A  62       1.987   6.157   7.603  1.00 16.690          H  
ATOM   1092 3HG2 ILE A  62       0.567   5.470   6.822  1.00 16.690          H  
ATOM   1093 1HD1 ILE A  62       1.171   6.660   2.135  1.00 16.690          H  
ATOM   1094 2HD1 ILE A  62       1.102   8.111   3.091  1.00 16.690          H  
ATOM   1095 3HD1 ILE A  62       2.637   7.244   2.922  1.00 16.690          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 -340.919 38.0276 231.858 -29.5507 8.45505 18.7291 107.103 -128.712 -0.34899 -3.16391 -74.433 -18.8581 -30.2329 -5.86083 -10.4229 -4.23223 0 5.5484 5.629 35.2633 61.7534 -6.86887 8.27779 -6.73199 16.8069 72.4555 -50.4279
MET:NtermProteinFull_1 -3.44485 0.75914 0.92599 -0.51244 0.23383 0.03851 0.73439 -0.80376 -0.0139 -0.07672 0.74029 1.05865 0 0 0 0 0 0.71716 0.1582 1.68752 0 0 0 0.60916 0 1.43613 4.24728
PRO_2 -4.99767 1.14032 2.17535 -0.08881 0.00122 0.05465 0.74291 -1.25995 -0 -0 0.61572 0.68705 0 0 0 0 0 -0.15359 0.00622 0.55928 0 -0.32862 0 -2.4119 -0.24865 2.16032 -1.34615
ARG_3 -5.79617 0.66711 4.10741 -1.1526 0.28884 0.69549 1.82574 -2.05812 -0.0161 -0.12413 -0.21998 0.16241 0 0 0 0 0 0.23095 0.18122 2.19487 0 -0.18195 0 -1.2888 0.20754 0.99964 0.72338
ARG_4 -4.84525 0.35125 4.18734 -0.74666 0.13353 0.51201 1.43379 -1.98994 -0 -0 -0.132 0.31242 0 0 0 0 0 -0.16151 0.01018 1.71626 0 -0.05541 0 -1.2888 0.36219 0.52563 0.32503
GLN_5 -3.32162 0.24795 3.48844 -0.60792 0.26108 1.03 0.83737 -1.59574 -0.01598 -0.14384 -0.62878 -2.37335 0 0 0 0 0 -0.04741 0.11376 0 4.0809 -0.11225 0 -0.18838 -0.34607 0.35477 1.03295
TRP_6 -9.81268 1.32325 3.11561 -1.29291 0.10226 0.32225 1.87711 -2.67846 -0.01598 -0.14384 -0.67544 -0.75465 0 0 0 0 0 -0.02997 0.11495 0 2.33934 -0.07891 0 1.6906 -0.58641 0.36384 -4.82005
ARG_7 -2.7392 0.12202 2.30799 -0.55561 0.08331 0.32798 0.97093 -1.30127 -0.00715 -0.08276 0.38624 0.51692 0 0 0 0 0 -0.04818 0.0097 1.97519 0 -0.02794 0 -1.2888 -0.44584 0.60139 0.80492
TRP_8 -11.4362 1.95885 2.59311 -0.95069 0.09719 0.29198 2.33778 -2.73363 -0.00715 -0.08276 -1.69092 -0.04483 0 0 -0.37229 0 0 -0.04109 0.00027 0 1.76596 0.03447 0 1.6906 -0.34932 0.93267 -6.00597
THR_9 -4.24761 0.25553 2.5887 -0.09137 0.05991 0.04092 1.46012 -1.54812 -0.00179 -0.03213 -0.94695 -1.39603 0 0 0 0 0 0.59933 0.01014 0.64718 0 -0.55018 2.30856 -1.0874 0.47198 1.27295 -0.18625
ARG_10 -5.12536 0.39758 4.16146 -0.43102 0.05063 0.21975 1.87232 -1.97988 -6e-05 -0.00214 -3.17064 0.2486 0 0 0 -0.66108 0 0.00124 0.03083 2.16742 0 -0.05166 0 -1.2888 0.73816 1.29826 -1.52438
MET_11 -10.3621 1.66988 3.62145 -0.54879 0.12132 0.11338 1.64791 -2.6729 -0.00469 -0.02945 -1.58001 0.12085 0 0 0 0 0 0.0372 0.18278 1.63973 0 -0.05335 0 0.60916 -0.15246 0.89137 -4.74869
THR_12 -6.94832 0.81045 2.75023 -0.16722 0.03502 0.14256 2.13694 -2.07815 -0.04282 -0.39132 -0.99625 -1.84803 0 0 0 0 0 -0.0159 0.03836 1.02828 0 0.27968 2.36275 -1.0874 0.88127 0.43863 -2.67125
LEU_13 -4.48116 0.43789 1.60892 -0.49473 0.23924 0.12974 0.86809 -1.19521 -0 -0 -0.81078 0.06249 0 0 -0.43309 0 0 -0.00049 0.02344 0.71279 0 -0.042 0 0.18072 1.18718 0.63031 -1.37666
THR_14 -6.04059 1.0586 4.21094 -0.11995 0.10854 0.07922 2.09827 -2.36428 -0.03792 -0.3379 -2.18411 -0.68938 0 0 -0.5779 0 0 0.10912 0.00786 0.09911 0 -0.6021 2.28318 -1.0874 0.04849 0.81507 -3.12311
ARG_15 -2.64909 0.59381 2.259 -0.76389 0.22403 0.35881 0.58955 -1.05964 -0 -0 0.20514 0.07866 0 0 0 -0.57148 0 0.04081 0.09864 2.68614 0 0.01054 0 -1.2888 0.16122 0.84036 1.81381
ALA_16 -3.41598 0.5663 1.42583 -0.02148 0 0 0.8716 -1.15597 -0 -0 -0.39856 -0.11366 0 0 -0.5779 0 0 -0.01236 0 0 0 -0.09691 0 1.8394 0.06817 0.68944 -0.33206
HIS_D_17 -6.35732 0.75292 4.87577 -0.79821 0.06938 1.12439 2.39482 -2.50909 -0 -0 -1.80908 -0.34075 0 0 -0.55359 -0.57148 0 -0.01073 0.62064 0 1.89382 -0.01869 0 -0.45461 0.17287 0.40108 -1.11787
TYR_18 -10.6115 1.8306 3.36161 -0.61696 0.02457 0.3273 2.85775 -2.81108 -0.00484 -0.05128 -1.99398 0.0449 0 0 -0.55359 0 0 0.00805 0.44202 0 2.18238 0.07825 0.02492 1.2797 0.46201 0.90551 -2.81367
LYS_19 -2.94481 0.23745 3.03464 -0.38769 0.04919 0.19856 1.66414 -1.44866 -0 -0 -1.90248 0.07887 0 0 -0.37229 0 0 0.01313 0.00093 1.5514 0 0.03852 0 -1.5107 -0.0095 0.88537 -0.82393
VAL_20 -4.48005 0.3733 0.88761 -0.3093 0.32385 0.07876 0.92769 -1.16133 -0 -0 0.81025 -0.52874 0 0 0 0 0 3.98264 0.00011 0.19245 0 -0.30936 0 1.9342 -0.27503 15.4261 17.8731
ASP_21 -3.05924 0.39886 3.12558 -0.10098 0.00133 0.28199 1.42993 -1.53283 -0 -0 -1.96094 -1.42922 0 0 -0.97887 -0.45557 0 0.01638 0.05001 0 2.74344 -0.22938 0 -2.3716 -0.09165 16.2724 12.1097
GLY_22 -2.21357 0.45295 2.65673 -0.00056 0 0 1.24618 -1.27912 -0.0057 -0.05538 -1.29246 -0.20192 0 0 -0.97887 0 0 0.03406 0 0 0 -1.02141 0 0.83697 0.46409 1.12023 -0.23777
GLN_23 -1.63834 0.32297 1.7102 -0.28268 0.05547 0.27806 0.36698 -0.76559 -0.0057 -0.05538 -0.84714 -0.96204 0 0 0 -0.45557 0 -0.02351 0.33914 0 3.25919 0.16589 0 -0.18838 0.56204 0.40149 2.23711
LEU_24 -5.80201 1.06535 1.68288 -0.76994 0.26171 0.30567 0.62419 -1.68484 -0 -0 -0.15812 -0.21339 0 0 0 0 0 0.12776 0.94792 1.27442 0 0.35835 0 0.18072 0.8962 0.66376 -0.23936
CYS_25 -2.95138 0.10728 2.22438 -0.04022 0 0.01302 0.86142 -1.15356 -0.00648 -0.06158 -0.94763 -0.17625 0 0 0 0 0 -0.00994 0.01094 0.24165 0 -0.10794 0 3.6196 0.69966 0.50818 2.83112
LEU_26 -8.45721 1.4931 3.00962 -0.47753 0.17057 0.11414 2.14028 -2.20257 -0 -0 0.66862 0.27937 0 0 -0.55357 0 0 0.35337 0.44939 0.83184 0 -0.18732 0 0.18072 0.01754 1.4501 -0.71954
HIS_27 -4.82198 0.60173 3.53405 -0.98547 0.07235 1.21663 0.29157 -1.83165 -0.00976 -0.14176 0.31875 -3.21351 0 0 0 0 0 0.21765 0.00033 0 3.29147 -0.31682 0 -0.45461 -0.21031 2.02809 -0.41321
TRP_28 -7.86222 0.67353 4.11627 -1.02396 0.05028 0.39139 0.75038 -2.31136 -0 -0 0.18354 -0.32742 0 0 0 0 0 -0.02956 0.00201 0 1.59913 -0.02177 0 1.6906 -0.48809 1.43177 -1.17549
ARG_29 -7.95243 1.05621 6.88479 -0.63824 0.10352 0.3979 2.30592 -2.88774 -0.00466 -0.03136 -1.42303 0.31874 0 0 -0.43309 -0.428 0 -0.04472 0.24269 2.11018 0 -0.09871 0 -1.2888 5.4749 2.24631 5.9104
PRO_30 -2.75191 0.77104 1.6557 -0.07174 0 0.04361 0.12762 -0.6295 -0.00088 -0.00235 0.2213 0.62466 0 0 0 0 0 -0.17119 0.00729 0.20807 0 -0.32027 0 -2.4119 5.72258 1.77266 4.7948
ASN_31 -1.76396 0.2153 2.2762 -0.29019 0.08002 0.52788 0.3825 -1.05157 -0.00011 -0.00196 0.67985 -0.86788 0 0 0 0 0 -0.07062 0.01567 0 2.06009 -0.28803 0 -0.93687 0.03757 0.27953 1.28339
SER_32 -2.14773 0.29872 3.0607 -0.03557 0.03724 0.06941 1.50299 -1.39728 -0.00088 -0.00235 -0.42532 -0.40311 0 0 0 0 0 0.013 0.05456 0.69719 0 0.16965 0.61675 -0.77834 1.18724 0.11516 2.63203
GLU_33 -3.27218 0.14124 3.58847 -0.36683 0.19325 0.55989 1.07374 -1.46043 -0 -0 -0.89725 -0.49886 0 0 0 -0.428 0 0.04268 0.03052 0 3.65415 0.35482 0 -2.7348 1.74155 0.31759 2.03954
ASN_34 -4.71803 0.28148 5.97731 -0.35051 0.08589 0.6386 2.99828 -2.8275 -0.00996 -0.11108 -3.04715 -0.30214 0 0 -0.65097 0 0 -0.01896 0.03832 0 1.30134 -0.26331 0 -0.93687 0.68168 0.36481 -0.86877
LEU_35 -4.82539 0.43065 3.25498 -0.70364 0.24938 0.29725 1.65229 -1.94445 -0.0033 -0.02439 -0.71211 0.10385 0 0 0 0 0 -0.04141 0.01979 0.97846 0 -0.25303 0 0.18072 -0.00328 0.33744 -1.00619
ARG_36 -4.12824 0.26049 4.46912 -0.76099 0.10698 0.50202 1.56488 -2.13542 -0 -0 -0.85383 0.33561 0 0 0 0 0 0.10993 0.00648 1.45586 0 -0.12514 0 -1.2888 -0.32007 0.34764 -0.45349
GLY_37 -4.80105 0.27679 4.89086 -5e-05 0 0 2.06359 -2.45343 -0 -0 -2.09571 -0.41617 0 0 -0.65097 0 0 -0.05802 0 0 0 0.43849 0 0.83697 0.24095 0.1649 -1.56285
ASN_38 -7.82982 0.4044 7.18854 -0.17731 0.01638 0.25862 3.10137 -3.59275 -0.01462 -0.14243 -2.4274 -0.3031 0 0 0 0 0 0.00522 0.02677 0 1.41295 0.45666 0 -0.93687 0.49605 0.19569 -1.86166
LEU_39 -8.73385 0.85295 5.01556 -0.48219 0.17283 0.11123 2.83707 -3.16848 -0 -0 -2.69777 0.2227 0 0 0 0 0 -0.01864 0.12049 0.46574 0 -0.24824 0 0.18072 -0.05324 0.41464 -5.00849
GLN_40 -7.831 0.71033 5.96161 -0.54448 0.08031 0.53148 2.48312 -3.09439 -0.0033 -0.02439 -2.71582 -0.3372 0 0 0 0 0 0.05773 0.1652 0 3.62209 -0.14637 0 -0.18838 -0.2643 0.46847 -1.0693
ILE_41 -10.2002 1.10245 4.94762 -0.69637 0.70584 0.16491 2.93811 -3.42107 -0.021 -0.16192 -1.93036 0.21133 0 0 0 0 0 -0.02397 0.02264 0.62097 0 -0.40114 0 0.73287 -0.17998 0.56486 -5.02445
TRP_42 -7.91181 0.60431 5.01326 -0.72499 0.13459 0.41603 2.74808 -3.04939 -0 -0 -1.95296 -0.3873 0 0 0 0 0 0.03954 0.12004 0 2.82518 0.00865 0 1.6906 -0.17505 0.49192 -0.1093
TRP_43 -8.0198 0.59771 5.67104 -0.70855 0.18836 0.41238 2.80658 -3.28312 -0 -0 -2.33327 -0.3748 0 0 0 0 0 0.10047 0.04605 0 2.8484 -0.02927 0 1.6906 -0.25466 0.33005 -0.31184
GLN_44 -8.49857 0.55279 8.16899 -0.28696 0.05764 0.18807 3.81983 -4.04387 -0.03064 -0.30172 -4.23108 -0.01355 0 0 -0.55357 -0.66108 0 0.04268 0.02734 0 5.03576 -0.03579 0 -0.18838 -0.19742 0.53595 -0.6136
LEU_45 -8.13231 0.68057 5.0802 -0.69835 0.26232 0.26584 3.28185 -3.03594 -0 -0 -2.19162 0.103 0 0 0 0 0 -0.00222 0.13749 0.79267 0 -0.18646 0 0.18072 -0.02501 0.61534 -2.87192
LYS_46 -5.30897 0.3447 5.80282 -0.30312 0.02873 0.13378 2.49171 -2.71069 -0 -0 -2.15509 -0.01597 0 0 0 0 0 -0.03879 0.01177 1.7282 0 0.00856 0 -1.5107 -0.13649 0.41874 -1.21081
ASN_47 -5.34644 0.18658 6.05669 -0.17579 0.01907 0.25605 2.62286 -2.99354 -0.01412 -0.12766 -2.35162 -0.3135 0 0 0 0 0 -0.03524 0.01228 0 1.42018 0.48474 0 -0.93687 -0.11981 0.31352 -1.04262
TRP_48 -8.89747 0.75508 5.93363 -1.03387 0.33076 0.39273 3.2283 -3.39085 -0 -0 -2.49472 -0.40388 0 0 0 0 0 0.12314 0.00307 0 1.76222 0.08579 0 1.6906 -0.01315 0.45771 -1.47091
LEU_49 -8.31526 0.70915 4.95108 -0.47816 0.25416 0.11367 3.00397 -3.06773 -0 -0 -2.41448 0.20898 0 0 0 0 0 0.00526 0.00092 0.33205 0 -0.28463 0 0.18072 -0.25484 0.47417 -4.58096
GLN_50 -6.68859 0.67766 5.96944 -0.26628 0.05154 0.21196 2.96282 -3.07183 -0.01412 -0.12766 -2.39674 -0.4754 0 0 0 0 0 -0.01611 0.06199 0 2.70772 -0.05274 0 -0.18838 -0.262 0.34884 -0.56788
ASN_51 -5.46651 0.20819 5.72838 -0.17861 0.0349 0.26337 2.76957 -2.85291 -0.00435 -0.0555 -2.22098 -0.3146 0 0 0 0 0 0.05571 0.00234 0 1.41224 0.39569 0 -0.93687 -0.06173 0.27206 -0.94963
GLN_52 -6.76467 0.57821 6.30169 -0.7107 0.21853 0.69991 2.38239 -2.89591 -0.0022 -0.04741 -1.7922 -0.76468 0 0 0 0 0 0.03602 0.00077 0 3.90216 -0.18582 0 -0.18838 -0.11509 0.42508 1.0777
LEU_53 -7.78477 0.69936 5.31129 -0.45539 0.11094 0.09274 2.99817 -2.94862 -0 -0 -3.51247 0.21581 0 0 0 0 0 -0.02519 0.04199 0.44136 0 -0.25621 0 0.18072 -0.27107 0.73426 -4.42708
ILE_54 -5.82987 0.55219 4.26736 -0.50176 0.40895 0.10184 1.93432 -2.29007 -0 -0 -1.05384 0.08186 0 0 0 0 0 -0.02924 0.04947 0.55153 0 -0.40998 0 0.73287 -0.10917 0.59381 -0.94974
GLN_55 -3.36547 0.14289 3.28826 -0.67936 0.09579 0.7295 1.18606 -1.61418 -0.00435 -0.0555 -0.94861 -0.50006 0 0 0 0 0 -0.07694 0.00364 0 2.31685 -0.20433 0 -0.18838 -0.28777 0.34641 0.18444
GLN_56 -4.80251 0.73584 4.19266 -0.63258 0.07101 0.68225 1.35347 -1.92693 -0.01222 -0.06691 -0.39856 -0.6059 0 0 0 0 0 -0.03994 0.09836 0 2.31643 -0.10569 0 -0.18838 -0.12102 0.3872 0.93658
GLY_57 -1.64016 0.07474 2.14963 -5e-05 0 0 1.05746 -1.04781 -0 -0 0.069 -0.38282 0 0 0 0 0 -0.1299 0 0 0 -1.39655 0 0.83697 0.23807 0.24944 0.07802
LEU_58 -5.30286 0.85283 1.92473 -0.52953 0.26605 0.16113 0.5207 -1.36361 -0.01222 -0.06691 -0.31724 0.06912 0 0 0 0 0 -0.07308 0.30479 0.09167 0 -0.10229 0 0.18072 -0.18149 0.29766 -3.27985
SER_59 -3.30075 0.24736 3.09762 -0.02843 0 0.04844 1.40468 -1.51772 -0 -0 -0.73376 -1.20006 0 0 -1.09118 0 0 -0.02273 0.02148 0.95689 0 -0.37818 0.68162 -0.77834 -0.28219 0.48716 -2.38811
LEU_60 -0.97934 0.03954 0.88229 -0.49914 0.19795 0.13717 0.12119 -0.42236 -0 -0 -0.01919 0.09908 0 0 0 0 0 0.00247 0.01686 0.10361 0 -0.14627 0 0.18072 -0.34119 0.31202 -0.31461
MET_61 -2.1201 0.49862 2.29947 -0.38539 0.11326 0.12308 1.19481 -1.09381 -0 -0 -1.66608 -0.05466 0 0 -1.09118 0 0 -0.05316 0.01466 1.17834 0 0.07482 0 0.60916 0.25729 0.2621 0.16123
ILE:CtermProteinFull_62 -4.62348 0.81733 0.84928 -0.81592 0.66021 0.50922 0.32233 -0.86011 -0 -0 -0.57518 -1.55517 0 0 0 0 0 0 0.05326 1.345 0 0 0 0.73287 0.56168 0.76746 -1.81122
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

