REMARK ID 10564 DOMAINID 10943 MODEL 1 SSGCID - MygeA.20077.a 50S ribosomal protein L34  MG_466
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 203.096 tmscore: 0.73873 6spb4_204 prob: 99.91 ident: 68.18
ATOM      1  N   MET A   1       3.420 -33.377  -2.738  1.00  7.200          N  
ATOM      2  CA  MET A   1       3.039 -32.377  -1.747  1.00  6.300          C  
ATOM      3  C   MET A   1       2.710 -31.046  -2.392  1.00  5.460          C  
ATOM      4  O   MET A   1       3.575 -30.413  -2.994  1.00  5.600          O  
ATOM      5  CB  MET A   1       4.155 -32.192  -0.719  1.00  9.180          C  
ATOM      6  CG  MET A   1       3.846 -31.156   0.370  1.00  9.180          C  
ATOM      7  SD  MET A   1       2.440 -31.606   1.414  1.00  9.180          S  
ATOM      8  CE  MET A   1       3.116 -32.901   2.450  1.00  9.180          C  
ATOM      9 1H   MET A   1       4.182 -33.934  -2.382  1.00  8.640          H  
ATOM     10 2H   MET A   1       2.629 -33.975  -2.934  1.00  8.640          H  
ATOM     11 3H   MET A   1       3.708 -32.915  -3.589  1.00  8.640          H  
ATOM     12  HA  MET A   1       2.143 -32.726  -1.235  1.00  7.560          H  
ATOM     13 1HB  MET A   1       4.383 -33.141  -0.249  1.00 11.020          H  
ATOM     14 2HB  MET A   1       5.058 -31.858  -1.230  1.00 11.020          H  
ATOM     15 1HG  MET A   1       4.718 -31.047   1.009  1.00 11.020          H  
ATOM     16 2HG  MET A   1       3.641 -30.179  -0.082  1.00 11.020          H  
ATOM     17 1HE  MET A   1       2.345 -33.250   3.139  1.00 11.020          H  
ATOM     18 2HE  MET A   1       3.451 -33.735   1.839  1.00 11.020          H  
ATOM     19 3HE  MET A   1       3.958 -32.508   3.021  1.00 11.020          H  
ATOM     20  N   LYS A   2       1.449 -30.642  -2.299  1.00  4.840          N  
ATOM     21  CA  LYS A   2       1.017 -29.365  -2.851  1.00  4.350          C  
ATOM     22  C   LYS A   2       1.759 -28.228  -2.168  1.00  3.770          C  
ATOM     23  O   LYS A   2       1.838 -28.183  -0.940  1.00  3.810          O  
ATOM     24  CB  LYS A   2      -0.494 -29.183  -2.683  1.00  6.290          C  
ATOM     25  CG  LYS A   2      -1.054 -27.899  -3.307  1.00  6.290          C  
ATOM     26  CD  LYS A   2      -2.573 -27.822  -3.174  1.00  6.290          C  
ATOM     27  CE  LYS A   2      -3.112 -26.526  -3.773  1.00  6.290          C  
ATOM     28  NZ  LYS A   2      -4.596 -26.430  -3.654  1.00  6.290          N  
ATOM     29  H   LYS A   2       0.778 -31.213  -1.802  1.00  5.810          H  
ATOM     30  HA  LYS A   2       1.262 -29.338  -3.913  1.00  5.220          H  
ATOM     31 1HB  LYS A   2      -1.014 -30.028  -3.131  1.00  7.540          H  
ATOM     32 2HB  LYS A   2      -0.739 -29.171  -1.621  1.00  7.540          H  
ATOM     33 1HG  LYS A   2      -0.619 -27.027  -2.809  1.00  7.540          H  
ATOM     34 2HG  LYS A   2      -0.784 -27.860  -4.361  1.00  7.540          H  
ATOM     35 1HD  LYS A   2      -3.030 -28.670  -3.686  1.00  7.540          H  
ATOM     36 2HD  LYS A   2      -2.846 -27.865  -2.120  1.00  7.540          H  
ATOM     37 1HE  LYS A   2      -2.660 -25.680  -3.256  1.00  7.540          H  
ATOM     38 2HE  LYS A   2      -2.839 -26.480  -4.827  1.00  7.540          H  
ATOM     39 1HZ  LYS A   2      -4.912 -25.560  -4.061  1.00  7.540          H  
ATOM     40 2HZ  LYS A   2      -5.027 -27.203  -4.142  1.00  7.540          H  
ATOM     41 3HZ  LYS A   2      -4.861 -26.459  -2.680  1.00  7.540          H  
ATOM     42  N   ARG A   3       2.259 -27.280  -2.950  1.00  3.630          N  
ATOM     43  CA  ARG A   3       2.965 -26.148  -2.378  1.00  3.310          C  
ATOM     44  C   ARG A   3       2.209 -24.866  -2.662  1.00  2.870          C  
ATOM     45  O   ARG A   3       1.485 -24.766  -3.657  1.00  3.370          O  
ATOM     46  CB  ARG A   3       4.376 -26.050  -2.937  1.00  4.760          C  
ATOM     47  CG  ARG A   3       5.244 -27.305  -2.747  1.00  4.760          C  
ATOM     48  CD  ARG A   3       5.579 -27.579  -1.323  1.00  4.760          C  
ATOM     49  NE  ARG A   3       6.457 -28.734  -1.199  1.00  4.760          N  
ATOM     50  CZ  ARG A   3       6.974 -29.204  -0.044  1.00  4.760          C  
ATOM     51  NH1 ARG A   3       6.701 -28.614   1.105  1.00  4.760          N  
ATOM     52  NH2 ARG A   3       7.764 -30.267  -0.068  1.00  4.760          N  
ATOM     53  H   ARG A   3       2.160 -27.358  -3.952  1.00  4.360          H  
ATOM     54  HA  ARG A   3       3.020 -26.268  -1.297  1.00  3.970          H  
ATOM     55 1HB  ARG A   3       4.325 -25.845  -4.005  1.00  5.710          H  
ATOM     56 2HB  ARG A   3       4.892 -25.211  -2.471  1.00  5.710          H  
ATOM     57 1HG  ARG A   3       4.718 -28.170  -3.137  1.00  5.710          H  
ATOM     58 2HG  ARG A   3       6.178 -27.182  -3.292  1.00  5.710          H  
ATOM     59 1HD  ARG A   3       6.076 -26.714  -0.891  1.00  5.710          H  
ATOM     60 2HD  ARG A   3       4.665 -27.799  -0.772  1.00  5.710          H  
ATOM     61  HE  ARG A   3       6.693 -29.224  -2.053  1.00  5.710          H  
ATOM     62 1HH1 ARG A   3       6.099 -27.806   1.130  1.00  5.710          H  
ATOM     63 2HH1 ARG A   3       7.095 -28.971   1.964  1.00  5.710          H  
ATOM     64 1HH2 ARG A   3       7.974 -30.719  -0.948  1.00  5.710          H  
ATOM     65 2HH2 ARG A   3       8.159 -30.628   0.789  1.00  5.710          H  
ATOM     66  N   THR A   4       2.367 -23.896  -1.776  1.00  2.410          N  
ATOM     67  CA  THR A   4       1.745 -22.597  -1.911  1.00  2.560          C  
ATOM     68  C   THR A   4       2.538 -21.700  -2.838  1.00  2.020          C  
ATOM     69  O   THR A   4       3.679 -21.998  -3.196  1.00  2.250          O  
ATOM     70  CB  THR A   4       1.598 -21.930  -0.534  1.00  3.520          C  
ATOM     71  OG1 THR A   4       2.899 -21.718   0.034  1.00  3.520          O  
ATOM     72  CG2 THR A   4       0.789 -22.836   0.386  1.00  3.520          C  
ATOM     73  H   THR A   4       2.964 -24.046  -0.973  1.00  2.890          H  
ATOM     74  HA  THR A   4       0.752 -22.732  -2.340  1.00  3.070          H  
ATOM     75  HB  THR A   4       1.093 -20.971  -0.638  1.00  4.230          H  
ATOM     76  HG1 THR A   4       3.355 -20.998  -0.436  1.00  4.230          H  
ATOM     77 1HG2 THR A   4       0.688 -22.362   1.363  1.00  4.230          H  
ATOM     78 2HG2 THR A   4      -0.199 -22.997  -0.044  1.00  4.230          H  
ATOM     79 3HG2 THR A   4       1.290 -23.793   0.501  1.00  4.230          H  
ATOM     80  N   TYR A   5       1.938 -20.580  -3.214  1.00  1.690          N  
ATOM     81  CA  TYR A   5       2.618 -19.618  -4.056  1.00  1.420          C  
ATOM     82  C   TYR A   5       3.894 -19.087  -3.431  1.00  1.320          C  
ATOM     83  O   TYR A   5       3.915 -18.675  -2.270  1.00  1.560          O  
ATOM     84  CB  TYR A   5       1.703 -18.438  -4.369  1.00  2.100          C  
ATOM     85  CG  TYR A   5       2.384 -17.364  -5.187  1.00  2.100          C  
ATOM     86  CD1 TYR A   5       2.591 -17.546  -6.538  1.00  2.100          C  
ATOM     87  CD2 TYR A   5       2.804 -16.192  -4.574  1.00  2.100          C  
ATOM     88  CE1 TYR A   5       3.216 -16.569  -7.274  1.00  2.100          C  
ATOM     89  CE2 TYR A   5       3.424 -15.218  -5.311  1.00  2.100          C  
ATOM     90  CZ  TYR A   5       3.630 -15.402  -6.658  1.00  2.100          C  
ATOM     91  OH  TYR A   5       4.250 -14.425  -7.403  1.00  2.100          O  
ATOM     92  H   TYR A   5       0.997 -20.394  -2.903  1.00  2.030          H  
ATOM     93  HA  TYR A   5       2.889 -20.114  -4.988  1.00  1.700          H  
ATOM     94 1HB  TYR A   5       0.830 -18.786  -4.919  1.00  2.520          H  
ATOM     95 2HB  TYR A   5       1.353 -17.990  -3.441  1.00  2.520          H  
ATOM     96  HD1 TYR A   5       2.264 -18.465  -7.023  1.00  2.520          H  
ATOM     97  HD2 TYR A   5       2.645 -16.048  -3.505  1.00  2.520          H  
ATOM     98  HE1 TYR A   5       3.381 -16.713  -8.340  1.00  2.520          H  
ATOM     99  HE2 TYR A   5       3.752 -14.298  -4.831  1.00  2.520          H  
ATOM    100  HH  TYR A   5       4.304 -14.714  -8.319  1.00  2.520          H  
ATOM    101  N   GLN A   6       4.940 -19.072  -4.237  1.00  1.300          N  
ATOM    102  CA  GLN A   6       6.233 -18.543  -3.873  1.00  1.340          C  
ATOM    103  C   GLN A   6       6.522 -17.298  -4.704  1.00  1.090          C  
ATOM    104  O   GLN A   6       6.564 -17.398  -5.929  1.00  1.090          O  
ATOM    105  CB  GLN A   6       7.323 -19.595  -4.109  1.00  1.860          C  
ATOM    106  CG  GLN A   6       8.768 -19.090  -3.954  1.00  1.860          C  
ATOM    107  CD  GLN A   6       9.156 -18.647  -2.562  1.00  1.860          C  
ATOM    108  OE1 GLN A   6       9.129 -19.417  -1.596  1.00  1.860          O  
ATOM    109  NE2 GLN A   6       9.533 -17.375  -2.460  1.00  1.860          N  
ATOM    110  H   GLN A   6       4.829 -19.469  -5.162  1.00  1.560          H  
ATOM    111  HA  GLN A   6       6.227 -18.332  -2.812  1.00  1.610          H  
ATOM    112 1HB  GLN A   6       7.179 -20.420  -3.411  1.00  2.230          H  
ATOM    113 2HB  GLN A   6       7.219 -19.999  -5.115  1.00  2.230          H  
ATOM    114 1HG  GLN A   6       9.434 -19.901  -4.236  1.00  2.230          H  
ATOM    115 2HG  GLN A   6       8.925 -18.248  -4.628  1.00  2.230          H  
ATOM    116 1HE2 GLN A   6       9.815 -16.998  -1.577  1.00  2.230          H  
ATOM    117 2HE2 GLN A   6       9.519 -16.774  -3.304  1.00  2.230          H  
ATOM    118  N   PRO A   7       6.648 -16.114  -4.090  1.00  0.980          N  
ATOM    119  CA  PRO A   7       6.983 -14.866  -4.743  1.00  0.830          C  
ATOM    120  C   PRO A   7       8.334 -14.970  -5.427  1.00  0.790          C  
ATOM    121  O   PRO A   7       9.233 -15.670  -4.948  1.00  0.870          O  
ATOM    122  CB  PRO A   7       7.016 -13.868  -3.577  1.00  1.240          C  
ATOM    123  CG  PRO A   7       6.115 -14.475  -2.523  1.00  1.240          C  
ATOM    124  CD  PRO A   7       6.291 -15.964  -2.657  1.00  1.240          C  
ATOM    125  HA  PRO A   7       6.204 -14.604  -5.470  1.00  1.000          H  
ATOM    126 1HB  PRO A   7       8.055 -13.725  -3.233  1.00  1.490          H  
ATOM    127 2HB  PRO A   7       6.659 -12.886  -3.919  1.00  1.490          H  
ATOM    128 1HG  PRO A   7       6.399 -14.105  -1.525  1.00  1.490          H  
ATOM    129 2HG  PRO A   7       5.074 -14.160  -2.688  1.00  1.490          H  
ATOM    130 1HD  PRO A   7       7.084 -16.319  -1.995  1.00  1.490          H  
ATOM    131 2HD  PRO A   7       5.311 -16.426  -2.437  1.00  1.490          H  
ATOM    132  N   SER A   8       8.484 -14.245  -6.525  1.00  0.800          N  
ATOM    133  CA  SER A   8       9.737 -14.218  -7.263  1.00  0.850          C  
ATOM    134  C   SER A   8      10.891 -13.723  -6.424  1.00  0.660          C  
ATOM    135  O   SER A   8      10.746 -12.789  -5.620  1.00  0.510          O  
ATOM    136  CB  SER A   8       9.631 -13.350  -8.492  1.00  1.170          C  
ATOM    137  OG  SER A   8      10.891 -13.225  -9.111  1.00  1.170          O  
ATOM    138  H   SER A   8       7.708 -13.697  -6.867  1.00  0.960          H  
ATOM    139  HA  SER A   8       9.961 -15.238  -7.579  1.00  1.020          H  
ATOM    140 1HB  SER A   8       8.920 -13.793  -9.188  1.00  1.400          H  
ATOM    141 2HB  SER A   8       9.255 -12.364  -8.217  1.00  1.400          H  
ATOM    142  HG  SER A   8      10.714 -12.768  -9.947  1.00  1.400          H  
ATOM    143  N   LYS A   9      12.059 -14.324  -6.658  1.00  0.760          N  
ATOM    144  CA  LYS A   9      13.300 -13.961  -5.984  1.00  0.730          C  
ATOM    145  C   LYS A   9      13.662 -12.511  -6.263  1.00  0.600          C  
ATOM    146  O   LYS A   9      14.385 -11.879  -5.490  1.00  0.630          O  
ATOM    147  CB  LYS A   9      14.458 -14.849  -6.441  1.00  1.030          C  
ATOM    148  CG  LYS A   9      14.366 -16.307  -6.007  1.00  1.030          C  
ATOM    149  CD  LYS A   9      15.586 -17.104  -6.489  1.00  1.030          C  
ATOM    150  CE  LYS A   9      15.464 -18.589  -6.159  1.00  1.030          C  
ATOM    151  NZ  LYS A   9      16.680 -19.353  -6.561  1.00  1.030          N  
ATOM    152  H   LYS A   9      12.069 -15.071  -7.340  1.00  0.910          H  
ATOM    153  HA  LYS A   9      13.159 -14.081  -4.911  1.00  0.880          H  
ATOM    154 1HB  LYS A   9      14.527 -14.821  -7.530  1.00  1.240          H  
ATOM    155 2HB  LYS A   9      15.394 -14.444  -6.047  1.00  1.240          H  
ATOM    156 1HG  LYS A   9      14.316 -16.352  -4.917  1.00  1.240          H  
ATOM    157 2HG  LYS A   9      13.459 -16.753  -6.411  1.00  1.240          H  
ATOM    158 1HD  LYS A   9      15.687 -16.996  -7.574  1.00  1.240          H  
ATOM    159 2HD  LYS A   9      16.490 -16.709  -6.022  1.00  1.240          H  
ATOM    160 1HE  LYS A   9      15.303 -18.714  -5.090  1.00  1.240          H  
ATOM    161 2HE  LYS A   9      14.607 -18.992  -6.696  1.00  1.240          H  
ATOM    162 1HZ  LYS A   9      16.558 -20.327  -6.343  1.00  1.240          H  
ATOM    163 2HZ  LYS A   9      16.870 -19.258  -7.578  1.00  1.240          H  
ATOM    164 3HZ  LYS A   9      17.476 -18.996  -6.063  1.00  1.240          H  
ATOM    165  N   LEU A  10      13.175 -11.987  -7.389  1.00  0.610          N  
ATOM    166  CA  LEU A  10      13.477 -10.627  -7.773  1.00  0.690          C  
ATOM    167  C   LEU A  10      12.741  -9.640  -6.873  1.00  0.680          C  
ATOM    168  O   LEU A  10      13.187  -8.511  -6.700  1.00  1.000          O  
ATOM    169  CB  LEU A  10      13.099 -10.387  -9.243  1.00  0.930          C  
ATOM    170  CG  LEU A  10      13.906 -11.207 -10.332  1.00  0.930          C  
ATOM    171  CD1 LEU A  10      13.314 -10.917 -11.700  1.00  0.930          C  
ATOM    172  CD2 LEU A  10      15.401 -10.856 -10.309  1.00  0.930          C  
ATOM    173  H   LEU A  10      12.562 -12.554  -7.974  1.00  0.730          H  
ATOM    174  HA  LEU A  10      14.540 -10.455  -7.636  1.00  0.830          H  
ATOM    175 1HB  LEU A  10      12.045 -10.624  -9.363  1.00  1.120          H  
ATOM    176 2HB  LEU A  10      13.234  -9.329  -9.460  1.00  1.120          H  
ATOM    177  HG  LEU A  10      13.792 -12.272 -10.134  1.00  1.120          H  
ATOM    178 1HD1 LEU A  10      13.849 -11.498 -12.455  1.00  1.120          H  
ATOM    179 2HD1 LEU A  10      12.260 -11.193 -11.710  1.00  1.120          H  
ATOM    180 3HD1 LEU A  10      13.413  -9.856 -11.924  1.00  1.120          H  
ATOM    181 1HD2 LEU A  10      15.919 -11.446 -11.075  1.00  1.120          H  
ATOM    182 2HD2 LEU A  10      15.537  -9.796 -10.518  1.00  1.120          H  
ATOM    183 3HD2 LEU A  10      15.819 -11.090  -9.346  1.00  1.120          H  
ATOM    184  N   LYS A  11      11.608 -10.035  -6.285  1.00  0.470          N  
ATOM    185  CA  LYS A  11      10.914  -9.119  -5.402  1.00  0.490          C  
ATOM    186  C   LYS A  11      11.457  -9.330  -3.998  1.00  0.430          C  
ATOM    187  O   LYS A  11      11.595  -8.379  -3.216  1.00  0.490          O  
ATOM    188  CB  LYS A  11       9.402  -9.324  -5.461  1.00  0.680          C  
ATOM    189  CG  LYS A  11       8.773  -8.898  -6.791  1.00  0.680          C  
ATOM    190  CD  LYS A  11       7.252  -9.083  -6.785  1.00  0.680          C  
ATOM    191  CE  LYS A  11       6.628  -8.629  -8.107  1.00  0.680          C  
ATOM    192  NZ  LYS A  11       5.144  -8.815  -8.120  1.00  0.680          N  
ATOM    193  H   LYS A  11      11.230 -10.975  -6.395  1.00  0.560          H  
ATOM    194  HA  LYS A  11      11.135  -8.094  -5.701  1.00  0.590          H  
ATOM    195 1HB  LYS A  11       9.178 -10.382  -5.305  1.00  0.810          H  
ATOM    196 2HB  LYS A  11       8.926  -8.763  -4.658  1.00  0.810          H  
ATOM    197 1HG  LYS A  11       9.009  -7.849  -6.978  1.00  0.810          H  
ATOM    198 2HG  LYS A  11       9.205  -9.496  -7.593  1.00  0.810          H  
ATOM    199 1HD  LYS A  11       7.016 -10.135  -6.624  1.00  0.810          H  
ATOM    200 2HD  LYS A  11       6.817  -8.500  -5.972  1.00  0.810          H  
ATOM    201 1HE  LYS A  11       6.852  -7.575  -8.262  1.00  0.810          H  
ATOM    202 2HE  LYS A  11       7.062  -9.207  -8.922  1.00  0.810          H  
ATOM    203 1HZ  LYS A  11       4.774  -8.503  -9.007  1.00  0.810          H  
ATOM    204 2HZ  LYS A  11       4.919  -9.790  -7.989  1.00  0.810          H  
ATOM    205 3HZ  LYS A  11       4.729  -8.273  -7.375  1.00  0.810          H  
ATOM    206  N   ARG A  12      11.763 -10.589  -3.668  1.00  0.380          N  
ATOM    207  CA  ARG A  12      12.275 -10.882  -2.346  1.00  0.440          C  
ATOM    208  C   ARG A  12      13.558 -10.094  -2.123  1.00  0.420          C  
ATOM    209  O   ARG A  12      13.693  -9.392  -1.124  1.00  0.480          O  
ATOM    210  CB  ARG A  12      12.562 -12.358  -2.165  1.00  0.590          C  
ATOM    211  CG  ARG A  12      13.013 -12.740  -0.761  1.00  0.590          C  
ATOM    212  CD  ARG A  12      13.341 -14.172  -0.667  1.00  0.590          C  
ATOM    213  NE  ARG A  12      13.858 -14.516   0.646  1.00  0.590          N  
ATOM    214  CZ  ARG A  12      14.387 -15.712   0.983  1.00  0.590          C  
ATOM    215  NH1 ARG A  12      14.467 -16.684   0.094  1.00  0.590          N  
ATOM    216  NH2 ARG A  12      14.829 -15.908   2.216  1.00  0.590          N  
ATOM    217  H   ARG A  12      11.601 -11.345  -4.341  1.00  0.460          H  
ATOM    218  HA  ARG A  12      11.536 -10.573  -1.606  1.00  0.530          H  
ATOM    219 1HB  ARG A  12      11.673 -12.937  -2.416  1.00  0.710          H  
ATOM    220 2HB  ARG A  12      13.352 -12.656  -2.854  1.00  0.710          H  
ATOM    221 1HG  ARG A  12      13.866 -12.153  -0.453  1.00  0.710          H  
ATOM    222 2HG  ARG A  12      12.193 -12.550  -0.069  1.00  0.710          H  
ATOM    223 1HD  ARG A  12      12.444 -14.764  -0.852  1.00  0.710          H  
ATOM    224 2HD  ARG A  12      14.101 -14.409  -1.412  1.00  0.710          H  
ATOM    225  HE  ARG A  12      13.815 -13.805   1.367  1.00  0.710          H  
ATOM    226 1HH1 ARG A  12      14.132 -16.543  -0.846  1.00  0.710          H  
ATOM    227 2HH1 ARG A  12      14.864 -17.577   0.354  1.00  0.710          H  
ATOM    228 1HH2 ARG A  12      14.768 -15.165   2.900  1.00  0.710          H  
ATOM    229 2HH2 ARG A  12      15.226 -16.799   2.478  1.00  0.710          H  
ATOM    230  N   ALA A  13      14.479 -10.135  -3.093  1.00  0.410          N  
ATOM    231  CA  ALA A  13      15.747  -9.420  -2.976  1.00  0.410          C  
ATOM    232  C   ALA A  13      15.543  -7.903  -2.794  1.00  0.410          C  
ATOM    233  O   ALA A  13      16.273  -7.253  -2.046  1.00  0.540          O  
ATOM    234  CB  ALA A  13      16.593  -9.696  -4.198  1.00  0.570          C  
ATOM    235  H   ALA A  13      14.332 -10.730  -3.916  1.00  0.490          H  
ATOM    236  HA  ALA A  13      16.268  -9.800  -2.099  1.00  0.490          H  
ATOM    237 1HB  ALA A  13      17.554  -9.199  -4.099  1.00  0.690          H  
ATOM    238 2HB  ALA A  13      16.745 -10.776  -4.284  1.00  0.690          H  
ATOM    239 3HB  ALA A  13      16.077  -9.330  -5.087  1.00  0.690          H  
ATOM    240  N   LYS A  14      14.530  -7.320  -3.424  1.00  0.420          N  
ATOM    241  CA  LYS A  14      14.274  -5.891  -3.251  1.00  0.440          C  
ATOM    242  C   LYS A  14      13.919  -5.541  -1.800  1.00  0.450          C  
ATOM    243  O   LYS A  14      14.141  -4.410  -1.357  1.00  0.480          O  
ATOM    244  CB  LYS A  14      13.182  -5.397  -4.199  1.00  0.610          C  
ATOM    245  CG  LYS A  14      13.605  -5.329  -5.659  1.00  0.610          C  
ATOM    246  CD  LYS A  14      12.457  -4.856  -6.558  1.00  0.610          C  
ATOM    247  CE  LYS A  14      12.886  -4.786  -8.029  1.00  0.610          C  
ATOM    248  NZ  LYS A  14      11.766  -4.349  -8.920  1.00  0.610          N  
ATOM    249  H   LYS A  14      13.931  -7.874  -4.028  1.00  0.500          H  
ATOM    250  HA  LYS A  14      15.190  -5.356  -3.498  1.00  0.530          H  
ATOM    251 1HB  LYS A  14      12.321  -6.062  -4.131  1.00  0.730          H  
ATOM    252 2HB  LYS A  14      12.854  -4.406  -3.888  1.00  0.730          H  
ATOM    253 1HG  LYS A  14      14.439  -4.636  -5.754  1.00  0.730          H  
ATOM    254 2HG  LYS A  14      13.942  -6.306  -5.980  1.00  0.730          H  
ATOM    255 1HD  LYS A  14      11.623  -5.555  -6.468  1.00  0.730          H  
ATOM    256 2HD  LYS A  14      12.123  -3.871  -6.236  1.00  0.730          H  
ATOM    257 1HE  LYS A  14      13.711  -4.083  -8.127  1.00  0.730          H  
ATOM    258 2HE  LYS A  14      13.223  -5.776  -8.345  1.00  0.730          H  
ATOM    259 1HZ  LYS A  14      12.088  -4.320  -9.878  1.00  0.730          H  
ATOM    260 2HZ  LYS A  14      11.000  -5.004  -8.844  1.00  0.730          H  
ATOM    261 3HZ  LYS A  14      11.450  -3.430  -8.645  1.00  0.730          H  
ATOM    262  N   THR A  15      13.330  -6.497  -1.073  1.00  0.490          N  
ATOM    263  CA  THR A  15      12.960  -6.283   0.319  1.00  0.560          C  
ATOM    264  C   THR A  15      14.076  -6.716   1.288  1.00  0.500          C  
ATOM    265  O   THR A  15      14.308  -6.062   2.311  1.00  0.560          O  
ATOM    266  CB  THR A  15      11.665  -7.054   0.662  1.00  0.760          C  
ATOM    267  OG1 THR A  15      10.603  -6.623  -0.204  1.00  0.760          O  
ATOM    268  CG2 THR A  15      11.256  -6.785   2.114  1.00  0.760          C  
ATOM    269  H   THR A  15      13.111  -7.408  -1.494  1.00  0.590          H  
ATOM    270  HA  THR A  15      12.778  -5.220   0.465  1.00  0.670          H  
ATOM    271  HB  THR A  15      11.829  -8.124   0.519  1.00  0.910          H  
ATOM    272  HG1 THR A  15      10.779  -6.941  -1.101  1.00  0.910          H  
ATOM    273 1HG2 THR A  15      10.341  -7.331   2.335  1.00  0.910          H  
ATOM    274 2HG2 THR A  15      12.035  -7.112   2.795  1.00  0.910          H  
ATOM    275 3HG2 THR A  15      11.086  -5.720   2.251  1.00  0.910          H  
ATOM    276  N   HIS A  16      14.733  -7.845   0.986  1.00  0.440          N  
ATOM    277  CA  HIS A  16      15.714  -8.447   1.886  1.00  0.450          C  
ATOM    278  C   HIS A  16      17.161  -8.636   1.371  1.00  0.410          C  
ATOM    279  O   HIS A  16      17.946  -9.335   2.033  1.00  0.460          O  
ATOM    280  CB  HIS A  16      15.192  -9.817   2.297  1.00  0.630          C  
ATOM    281  CG  HIS A  16      13.906  -9.804   3.036  1.00  0.630          C  
ATOM    282  ND1 HIS A  16      13.793  -9.364   4.337  1.00  0.630          N  
ATOM    283  CD2 HIS A  16      12.669 -10.190   2.657  1.00  0.630          C  
ATOM    284  CE1 HIS A  16      12.536  -9.478   4.725  1.00  0.630          C  
ATOM    285  NE2 HIS A  16      11.834  -9.981   3.725  1.00  0.630          N  
ATOM    286  H   HIS A  16      14.492  -8.331   0.124  1.00  0.530          H  
ATOM    287  HA  HIS A  16      15.778  -7.831   2.780  1.00  0.540          H  
ATOM    288 1HB  HIS A  16      15.020 -10.382   1.392  1.00  0.750          H  
ATOM    289 2HB  HIS A  16      15.933 -10.340   2.893  1.00  0.750          H  
ATOM    290  HD1 HIS A  16      14.551  -9.229   4.974  1.00  0.750          H  
ATOM    291  HD2 HIS A  16      12.280 -10.601   1.727  1.00  0.750          H  
ATOM    292  HE1 HIS A  16      12.237  -9.179   5.729  1.00  0.750          H  
ATOM    293  N   GLY A  17      17.530  -8.038   0.230  1.00  0.360          N  
ATOM    294  CA  GLY A  17      18.882  -8.150  -0.308  1.00  0.360          C  
ATOM    295  C   GLY A  17      19.856  -7.165   0.350  1.00  0.300          C  
ATOM    296  O   GLY A  17      19.506  -6.447   1.295  1.00  0.260          O  
ATOM    297  H   GLY A  17      16.866  -7.532  -0.344  1.00  0.430          H  
ATOM    298 1HA  GLY A  17      19.246  -9.169  -0.184  1.00  0.430          H  
ATOM    299 2HA  GLY A  17      18.845  -7.966  -1.381  1.00  0.430          H  
ATOM    300  N   PHE A  18      21.077  -7.095  -0.177  1.00  0.340          N  
ATOM    301  CA  PHE A  18      22.119  -6.275   0.435  1.00  0.330          C  
ATOM    302  C   PHE A  18      21.767  -4.810   0.542  1.00  0.270          C  
ATOM    303  O   PHE A  18      21.816  -4.244   1.634  1.00  0.230          O  
ATOM    304  CB  PHE A  18      23.428  -6.432  -0.336  1.00  0.470          C  
ATOM    305  CG  PHE A  18      24.554  -5.628   0.199  1.00  0.470          C  
ATOM    306  CD1 PHE A  18      25.217  -6.035   1.343  1.00  0.470          C  
ATOM    307  CD2 PHE A  18      24.979  -4.483  -0.444  1.00  0.470          C  
ATOM    308  CE1 PHE A  18      26.275  -5.308   1.832  1.00  0.470          C  
ATOM    309  CE2 PHE A  18      26.035  -3.758   0.043  1.00  0.470          C  
ATOM    310  CZ  PHE A  18      26.684  -4.170   1.184  1.00  0.470          C  
ATOM    311  H   PHE A  18      21.293  -7.678  -0.975  1.00  0.410          H  
ATOM    312  HA  PHE A  18      22.275  -6.641   1.450  1.00  0.400          H  
ATOM    313 1HB  PHE A  18      23.734  -7.472  -0.338  1.00  0.560          H  
ATOM    314 2HB  PHE A  18      23.275  -6.143  -1.370  1.00  0.560          H  
ATOM    315  HD1 PHE A  18      24.894  -6.939   1.858  1.00  0.560          H  
ATOM    316  HD2 PHE A  18      24.470  -4.157  -1.348  1.00  0.560          H  
ATOM    317  HE1 PHE A  18      26.789  -5.633   2.736  1.00  0.560          H  
ATOM    318  HE2 PHE A  18      26.359  -2.854  -0.473  1.00  0.560          H  
ATOM    319  HZ  PHE A  18      27.520  -3.593   1.575  1.00  0.560          H  
ATOM    320  N   MET A  19      21.389  -4.177  -0.569  1.00  0.300          N  
ATOM    321  CA  MET A  19      21.112  -2.751  -0.474  1.00  0.320          C  
ATOM    322  C   MET A  19      19.863  -2.459   0.328  1.00  0.280          C  
ATOM    323  O   MET A  19      19.763  -1.417   0.983  1.00  0.310          O  
ATOM    324  CB  MET A  19      21.044  -2.086  -1.835  1.00  0.440          C  
ATOM    325  CG  MET A  19      22.392  -1.977  -2.545  1.00  0.440          C  
ATOM    326  SD  MET A  19      23.685  -1.203  -1.498  1.00  0.440          S  
ATOM    327  CE  MET A  19      23.034   0.424  -1.123  1.00  0.440          C  
ATOM    328  H   MET A  19      21.327  -4.670  -1.446  1.00  0.360          H  
ATOM    329  HA  MET A  19      21.937  -2.304   0.063  1.00  0.380          H  
ATOM    330 1HB  MET A  19      20.382  -2.660  -2.480  1.00  0.530          H  
ATOM    331 2HB  MET A  19      20.613  -1.091  -1.742  1.00  0.530          H  
ATOM    332 1HG  MET A  19      22.730  -2.971  -2.829  1.00  0.530          H  
ATOM    333 2HG  MET A  19      22.280  -1.382  -3.451  1.00  0.530          H  
ATOM    334 1HE  MET A  19      23.751   0.965  -0.504  1.00  0.530          H  
ATOM    335 2HE  MET A  19      22.866   0.974  -2.048  1.00  0.530          H  
ATOM    336 3HE  MET A  19      22.093   0.332  -0.575  1.00  0.530          H  
ATOM    337  N   ALA A  20      18.910  -3.387   0.301  1.00  0.240          N  
ATOM    338  CA  ALA A  20      17.685  -3.217   1.061  1.00  0.260          C  
ATOM    339  C   ALA A  20      18.025  -3.079   2.538  1.00  0.250          C  
ATOM    340  O   ALA A  20      17.401  -2.302   3.268  1.00  0.360          O  
ATOM    341  CB  ALA A  20      16.760  -4.397   0.842  1.00  0.360          C  
ATOM    342  H   ALA A  20      19.030  -4.208  -0.277  1.00  0.290          H  
ATOM    343  HA  ALA A  20      17.195  -2.303   0.728  1.00  0.310          H  
ATOM    344 1HB  ALA A  20      15.847  -4.240   1.407  1.00  0.430          H  
ATOM    345 2HB  ALA A  20      16.518  -4.488  -0.218  1.00  0.430          H  
ATOM    346 3HB  ALA A  20      17.239  -5.307   1.180  1.00  0.430          H  
ATOM    347  N   ARG A  21      19.046  -3.827   2.970  1.00  0.210          N  
ATOM    348  CA  ARG A  21      19.499  -3.778   4.341  1.00  0.220          C  
ATOM    349  C   ARG A  21      20.409  -2.560   4.567  1.00  0.220          C  
ATOM    350  O   ARG A  21      20.248  -1.847   5.556  1.00  0.250          O  
ATOM    351  CB  ARG A  21      20.239  -5.056   4.696  1.00  0.300          C  
ATOM    352  CG  ARG A  21      19.424  -6.369   4.710  1.00  0.300          C  
ATOM    353  CD  ARG A  21      18.390  -6.429   5.763  1.00  0.300          C  
ATOM    354  NE  ARG A  21      17.109  -5.888   5.293  1.00  0.300          N  
ATOM    355  CZ  ARG A  21      16.051  -5.574   6.069  1.00  0.300          C  
ATOM    356  NH1 ARG A  21      16.106  -5.739   7.380  1.00  0.300          N  
ATOM    357  NH2 ARG A  21      14.948  -5.100   5.507  1.00  0.300          N  
ATOM    358  H   ARG A  21      19.496  -4.478   2.315  1.00  0.250          H  
ATOM    359  HA  ARG A  21      18.634  -3.674   4.988  1.00  0.260          H  
ATOM    360 1HB  ARG A  21      20.997  -5.212   3.948  1.00  0.360          H  
ATOM    361 2HB  ARG A  21      20.733  -4.942   5.652  1.00  0.360          H  
ATOM    362 1HG  ARG A  21      18.915  -6.481   3.752  1.00  0.360          H  
ATOM    363 2HG  ARG A  21      20.105  -7.212   4.851  1.00  0.360          H  
ATOM    364 1HD  ARG A  21      18.238  -7.467   6.058  1.00  0.360          H  
ATOM    365 2HD  ARG A  21      18.722  -5.852   6.619  1.00  0.360          H  
ATOM    366  HE  ARG A  21      17.014  -5.734   4.291  1.00  0.360          H  
ATOM    367 1HH1 ARG A  21      16.941  -6.104   7.816  1.00  0.360          H  
ATOM    368 2HH1 ARG A  21      15.308  -5.501   7.955  1.00  0.360          H  
ATOM    369 1HH2 ARG A  21      14.900  -4.983   4.490  1.00  0.360          H  
ATOM    370 2HH2 ARG A  21      14.150  -4.859   6.072  1.00  0.360          H  
ATOM    371  N   MET A  22      21.305  -2.243   3.615  1.00  0.220          N  
ATOM    372  CA  MET A  22      22.224  -1.109   3.800  1.00  0.270          C  
ATOM    373  C   MET A  22      21.501   0.219   3.954  1.00  0.340          C  
ATOM    374  O   MET A  22      21.986   1.125   4.638  1.00  0.370          O  
ATOM    375  CB  MET A  22      23.199  -0.964   2.639  1.00  0.360          C  
ATOM    376  CG  MET A  22      24.282  -2.014   2.534  1.00  0.360          C  
ATOM    377  SD  MET A  22      25.352  -2.116   3.986  1.00  0.360          S  
ATOM    378  CE  MET A  22      26.214  -0.562   3.954  1.00  0.360          C  
ATOM    379  H   MET A  22      21.399  -2.850   2.797  1.00  0.260          H  
ATOM    380  HA  MET A  22      22.783  -1.288   4.706  1.00  0.320          H  
ATOM    381 1HB  MET A  22      22.636  -0.992   1.722  1.00  0.430          H  
ATOM    382 2HB  MET A  22      23.662   0.014   2.678  1.00  0.430          H  
ATOM    383 1HG  MET A  22      23.834  -2.988   2.369  1.00  0.430          H  
ATOM    384 2HG  MET A  22      24.893  -1.776   1.675  1.00  0.430          H  
ATOM    385 1HE  MET A  22      26.904  -0.513   4.796  1.00  0.430          H  
ATOM    386 2HE  MET A  22      26.773  -0.478   3.021  1.00  0.430          H  
ATOM    387 3HE  MET A  22      25.506   0.258   4.030  1.00  0.430          H  
ATOM    388  N   ALA A  23      20.324   0.318   3.350  1.00  0.370          N  
ATOM    389  CA  ALA A  23      19.468   1.492   3.389  1.00  0.440          C  
ATOM    390  C   ALA A  23      19.038   1.924   4.806  1.00  0.430          C  
ATOM    391  O   ALA A  23      18.704   3.093   5.009  1.00  0.490          O  
ATOM    392  CB  ALA A  23      18.225   1.215   2.563  1.00  0.590          C  
ATOM    393  H   ALA A  23      20.038  -0.449   2.729  1.00  0.440          H  
ATOM    394  HA  ALA A  23      20.021   2.316   2.942  1.00  0.530          H  
ATOM    395 1HB  ALA A  23      17.594   2.100   2.541  1.00  0.710          H  
ATOM    396 2HB  ALA A  23      18.521   0.947   1.547  1.00  0.710          H  
ATOM    397 3HB  ALA A  23      17.677   0.383   3.009  1.00  0.710          H  
ATOM    398  N   THR A  24      18.977   0.994   5.762  1.00  0.380          N  
ATOM    399  CA  THR A  24      18.506   1.287   7.126  1.00  0.390          C  
ATOM    400  C   THR A  24      19.554   0.923   8.186  1.00  0.360          C  
ATOM    401  O   THR A  24      20.198  -0.118   8.099  1.00  0.310          O  
ATOM    402  CB  THR A  24      17.154   0.564   7.383  1.00  0.540          C  
ATOM    403  OG1 THR A  24      16.179   1.058   6.464  1.00  0.540          O  
ATOM    404  CG2 THR A  24      16.638   0.792   8.792  1.00  0.540          C  
ATOM    405  H   THR A  24      19.307   0.045   5.548  1.00  0.460          H  
ATOM    406  HA  THR A  24      18.324   2.358   7.200  1.00  0.470          H  
ATOM    407  HB  THR A  24      17.284  -0.506   7.215  1.00  0.650          H  
ATOM    408  HG1 THR A  24      16.443   0.821   5.570  1.00  0.650          H  
ATOM    409 1HG2 THR A  24      15.687   0.274   8.909  1.00  0.650          H  
ATOM    410 2HG2 THR A  24      17.322   0.412   9.499  1.00  0.650          H  
ATOM    411 3HG2 THR A  24      16.492   1.858   8.958  1.00  0.650          H  
ATOM    412  N   ALA A  25      19.702   1.743   9.238  1.00  0.440          N  
ATOM    413  CA  ALA A  25      20.716   1.425  10.253  1.00  0.460          C  
ATOM    414  C   ALA A  25      20.530   0.038  10.856  1.00  0.420          C  
ATOM    415  O   ALA A  25      21.514  -0.663  11.098  1.00  0.400          O  
ATOM    416  CB  ALA A  25      20.685   2.454  11.361  1.00  0.640          C  
ATOM    417  H   ALA A  25      19.146   2.586   9.305  1.00  0.530          H  
ATOM    418  HA  ALA A  25      21.689   1.443   9.772  1.00  0.550          H  
ATOM    419 1HB  ALA A  25      21.464   2.223  12.087  1.00  0.760          H  
ATOM    420 2HB  ALA A  25      20.859   3.444  10.946  1.00  0.760          H  
ATOM    421 3HB  ALA A  25      19.716   2.433  11.853  1.00  0.760          H  
ATOM    422  N   GLN A  26      19.287  -0.378  11.082  1.00  0.420          N  
ATOM    423  CA  GLN A  26      19.056  -1.707  11.626  1.00  0.420          C  
ATOM    424  C   GLN A  26      19.469  -2.778  10.628  1.00  0.350          C  
ATOM    425  O   GLN A  26      19.941  -3.846  11.020  1.00  0.320          O  
ATOM    426  CB  GLN A  26      17.602  -1.894  12.050  1.00  0.590          C  
ATOM    427  CG  GLN A  26      17.301  -3.254  12.710  1.00  0.590          C  
ATOM    428  CD  GLN A  26      18.087  -3.508  14.003  1.00  0.590          C  
ATOM    429  OE1 GLN A  26      18.241  -2.632  14.862  1.00  0.590          O  
ATOM    430  NE2 GLN A  26      18.585  -4.733  14.146  1.00  0.590          N  
ATOM    431  H   GLN A  26      18.516   0.242  10.891  1.00  0.500          H  
ATOM    432  HA  GLN A  26      19.678  -1.820  12.510  1.00  0.500          H  
ATOM    433 1HB  GLN A  26      17.326  -1.109  12.751  1.00  0.710          H  
ATOM    434 2HB  GLN A  26      16.957  -1.796  11.178  1.00  0.710          H  
ATOM    435 1HG  GLN A  26      16.241  -3.286  12.956  1.00  0.710          H  
ATOM    436 2HG  GLN A  26      17.536  -4.057  12.011  1.00  0.710          H  
ATOM    437 1HE2 GLN A  26      19.105  -4.976  14.968  1.00  0.710          H  
ATOM    438 2HE2 GLN A  26      18.438  -5.418  13.430  1.00  0.710          H  
ATOM    439  N   GLY A  27      19.259  -2.519   9.342  1.00  0.340          N  
ATOM    440  CA  GLY A  27      19.631  -3.470   8.310  1.00  0.280          C  
ATOM    441  C   GLY A  27      21.147  -3.643   8.306  1.00  0.250          C  
ATOM    442  O   GLY A  27      21.658  -4.765   8.180  1.00  0.230          O  
ATOM    443  H   GLY A  27      18.875  -1.624   9.068  1.00  0.410          H  
ATOM    444 1HA  GLY A  27      19.145  -4.422   8.502  1.00  0.340          H  
ATOM    445 2HA  GLY A  27      19.281  -3.109   7.351  1.00  0.340          H  
ATOM    446  N   ARG A  28      21.862  -2.523   8.472  1.00  0.270          N  
ATOM    447  CA  ARG A  28      23.315  -2.545   8.533  1.00  0.270          C  
ATOM    448  C   ARG A  28      23.774  -3.364   9.737  1.00  0.280          C  
ATOM    449  O   ARG A  28      24.723  -4.144   9.620  1.00  0.290          O  
ATOM    450  CB  ARG A  28      23.891  -1.133   8.583  1.00  0.380          C  
ATOM    451  CG  ARG A  28      23.744  -0.393   7.270  1.00  0.380          C  
ATOM    452  CD  ARG A  28      24.548   0.852   7.150  1.00  0.380          C  
ATOM    453  NE  ARG A  28      24.162   1.921   8.080  1.00  0.380          N  
ATOM    454  CZ  ARG A  28      23.195   2.859   7.869  1.00  0.380          C  
ATOM    455  NH1 ARG A  28      22.443   2.858   6.779  1.00  0.380          N  
ATOM    456  NH2 ARG A  28      23.005   3.805   8.783  1.00  0.380          N  
ATOM    457  H   ARG A  28      21.347  -1.636   8.500  1.00  0.320          H  
ATOM    458  HA  ARG A  28      23.686  -3.022   7.627  1.00  0.320          H  
ATOM    459 1HB  ARG A  28      23.383  -0.558   9.349  1.00  0.450          H  
ATOM    460 2HB  ARG A  28      24.948  -1.174   8.842  1.00  0.450          H  
ATOM    461 1HG  ARG A  28      24.081  -1.057   6.498  1.00  0.450          H  
ATOM    462 2HG  ARG A  28      22.690  -0.152   7.107  1.00  0.450          H  
ATOM    463 1HD  ARG A  28      25.596   0.611   7.332  1.00  0.450          H  
ATOM    464 2HD  ARG A  28      24.446   1.229   6.133  1.00  0.450          H  
ATOM    465  HE  ARG A  28      24.692   1.994   8.935  1.00  0.450          H  
ATOM    466 1HH1 ARG A  28      22.535   2.136   6.046  1.00  0.450          H  
ATOM    467 2HH1 ARG A  28      21.740   3.569   6.654  1.00  0.450          H  
ATOM    468 1HH2 ARG A  28      23.577   3.825   9.619  1.00  0.450          H  
ATOM    469 2HH2 ARG A  28      22.299   4.511   8.639  1.00  0.450          H  
ATOM    470  N   LYS A  29      23.088  -3.213  10.884  1.00  0.310          N  
ATOM    471  CA  LYS A  29      23.430  -3.986  12.074  1.00  0.320          C  
ATOM    472  C   LYS A  29      23.287  -5.476  11.790  1.00  0.310          C  
ATOM    473  O   LYS A  29      24.168  -6.256  12.155  1.00  0.320          O  
ATOM    474  CB  LYS A  29      22.546  -3.591  13.263  1.00  0.440          C  
ATOM    475  CG  LYS A  29      22.838  -2.203  13.842  1.00  0.440          C  
ATOM    476  CD  LYS A  29      21.860  -1.834  14.970  1.00  0.440          C  
ATOM    477  CE  LYS A  29      22.125  -0.428  15.497  1.00  0.440          C  
ATOM    478  NZ  LYS A  29      21.125  -0.010  16.531  1.00  0.440          N  
ATOM    479  H   LYS A  29      22.354  -2.497  10.924  1.00  0.370          H  
ATOM    480  HA  LYS A  29      24.469  -3.789  12.329  1.00  0.380          H  
ATOM    481 1HB  LYS A  29      21.504  -3.613  12.964  1.00  0.530          H  
ATOM    482 2HB  LYS A  29      22.668  -4.323  14.060  1.00  0.530          H  
ATOM    483 1HG  LYS A  29      23.853  -2.190  14.234  1.00  0.530          H  
ATOM    484 2HG  LYS A  29      22.771  -1.463  13.055  1.00  0.530          H  
ATOM    485 1HD  LYS A  29      20.839  -1.882  14.598  1.00  0.530          H  
ATOM    486 2HD  LYS A  29      21.959  -2.546  15.787  1.00  0.530          H  
ATOM    487 1HE  LYS A  29      23.119  -0.404  15.940  1.00  0.530          H  
ATOM    488 2HE  LYS A  29      22.091   0.278  14.665  1.00  0.530          H  
ATOM    489 1HZ  LYS A  29      21.347   0.920  16.854  1.00  0.530          H  
ATOM    490 2HZ  LYS A  29      20.191  -0.006  16.131  1.00  0.530          H  
ATOM    491 3HZ  LYS A  29      21.154  -0.651  17.311  1.00  0.530          H  
ATOM    492  N   VAL A  30      22.219  -5.863  11.086  1.00  0.290          N  
ATOM    493  CA  VAL A  30      22.007  -7.262  10.741  1.00  0.300          C  
ATOM    494  C   VAL A  30      23.111  -7.794   9.841  1.00  0.280          C  
ATOM    495  O   VAL A  30      23.610  -8.900  10.076  1.00  0.300          O  
ATOM    496  CB  VAL A  30      20.632  -7.460  10.072  1.00  0.420          C  
ATOM    497  CG1 VAL A  30      20.499  -8.880   9.509  1.00  0.420          C  
ATOM    498  CG2 VAL A  30      19.547  -7.211  11.113  1.00  0.420          C  
ATOM    499  H   VAL A  30      21.510  -5.157  10.855  1.00  0.350          H  
ATOM    500  HA  VAL A  30      22.015  -7.839  11.668  1.00  0.360          H  
ATOM    501  HB  VAL A  30      20.524  -6.758   9.248  1.00  0.500          H  
ATOM    502 1HG1 VAL A  30      19.520  -8.994   9.050  1.00  0.500          H  
ATOM    503 2HG1 VAL A  30      21.263  -9.067   8.754  1.00  0.500          H  
ATOM    504 3HG1 VAL A  30      20.608  -9.601  10.320  1.00  0.500          H  
ATOM    505 1HG2 VAL A  30      18.567  -7.335  10.658  1.00  0.500          H  
ATOM    506 2HG2 VAL A  30      19.665  -7.922  11.932  1.00  0.500          H  
ATOM    507 3HG2 VAL A  30      19.638  -6.208  11.500  1.00  0.500          H  
ATOM    508  N   LEU A  31      23.487  -7.037   8.807  1.00  0.260          N  
ATOM    509  CA  LEU A  31      24.547  -7.498   7.925  1.00  0.260          C  
ATOM    510  C   LEU A  31      25.860  -7.643   8.693  1.00  0.270          C  
ATOM    511  O   LEU A  31      26.585  -8.623   8.501  1.00  0.290          O  
ATOM    512  CB  LEU A  31      24.747  -6.508   6.767  1.00  0.360          C  
ATOM    513  CG  LEU A  31      23.617  -6.408   5.693  1.00  0.360          C  
ATOM    514  CD1 LEU A  31      23.930  -5.216   4.793  1.00  0.360          C  
ATOM    515  CD2 LEU A  31      23.529  -7.697   4.859  1.00  0.360          C  
ATOM    516  H   LEU A  31      23.005  -6.148   8.636  1.00  0.310          H  
ATOM    517  HA  LEU A  31      24.275  -8.475   7.540  1.00  0.310          H  
ATOM    518 1HB  LEU A  31      24.862  -5.514   7.203  1.00  0.440          H  
ATOM    519 2HB  LEU A  31      25.672  -6.759   6.255  1.00  0.440          H  
ATOM    520  HG  LEU A  31      22.662  -6.234   6.181  1.00  0.440          H  
ATOM    521 1HD1 LEU A  31      23.178  -5.094   4.025  1.00  0.440          H  
ATOM    522 2HD1 LEU A  31      23.964  -4.318   5.402  1.00  0.440          H  
ATOM    523 3HD1 LEU A  31      24.886  -5.365   4.319  1.00  0.440          H  
ATOM    524 1HD2 LEU A  31      22.743  -7.577   4.117  1.00  0.440          H  
ATOM    525 2HD2 LEU A  31      24.478  -7.878   4.356  1.00  0.440          H  
ATOM    526 3HD2 LEU A  31      23.288  -8.543   5.499  1.00  0.440          H  
ATOM    527  N   ARG A  32      26.158  -6.695   9.590  1.00  0.290          N  
ATOM    528  CA  ARG A  32      27.381  -6.771  10.375  1.00  0.320          C  
ATOM    529  C   ARG A  32      27.376  -7.996  11.278  1.00  0.330          C  
ATOM    530  O   ARG A  32      28.379  -8.710  11.357  1.00  0.350          O  
ATOM    531  CB  ARG A  32      27.545  -5.511  11.204  1.00  0.440          C  
ATOM    532  CG  ARG A  32      27.900  -4.271  10.396  1.00  0.440          C  
ATOM    533  CD  ARG A  32      27.866  -3.049  11.221  1.00  0.440          C  
ATOM    534  NE  ARG A  32      28.210  -1.866  10.443  1.00  0.440          N  
ATOM    535  CZ  ARG A  32      28.068  -0.590  10.862  1.00  0.440          C  
ATOM    536  NH1 ARG A  32      27.579  -0.326  12.059  1.00  0.440          N  
ATOM    537  NH2 ARG A  32      28.428   0.402  10.063  1.00  0.440          N  
ATOM    538  H   ARG A  32      25.539  -5.885   9.697  1.00  0.350          H  
ATOM    539  HA  ARG A  32      28.223  -6.846   9.692  1.00  0.380          H  
ATOM    540 1HB  ARG A  32      26.615  -5.304  11.729  1.00  0.520          H  
ATOM    541 2HB  ARG A  32      28.318  -5.662  11.950  1.00  0.520          H  
ATOM    542 1HG  ARG A  32      28.908  -4.382  10.002  1.00  0.520          H  
ATOM    543 2HG  ARG A  32      27.207  -4.153   9.569  1.00  0.520          H  
ATOM    544 1HD  ARG A  32      26.855  -2.923  11.612  1.00  0.520          H  
ATOM    545 2HD  ARG A  32      28.574  -3.143  12.043  1.00  0.520          H  
ATOM    546  HE  ARG A  32      28.593  -2.015   9.518  1.00  0.520          H  
ATOM    547 1HH1 ARG A  32      27.304  -1.078  12.672  1.00  0.520          H  
ATOM    548 2HH1 ARG A  32      27.481   0.632  12.367  1.00  0.520          H  
ATOM    549 1HH2 ARG A  32      28.807   0.202   9.147  1.00  0.520          H  
ATOM    550 2HH2 ARG A  32      28.331   1.360  10.366  1.00  0.520          H  
ATOM    551  N   GLN A  33      26.243  -8.282  11.923  1.00  0.330          N  
ATOM    552  CA  GLN A  33      26.161  -9.433  12.807  1.00  0.370          C  
ATOM    553  C   GLN A  33      26.373 -10.720  12.033  1.00  0.380          C  
ATOM    554  O   GLN A  33      27.097 -11.607  12.494  1.00  0.420          O  
ATOM    555  CB  GLN A  33      24.793  -9.459  13.486  1.00  0.500          C  
ATOM    556  CG  GLN A  33      24.579  -8.364  14.521  1.00  0.500          C  
ATOM    557  CD  GLN A  33      23.130  -8.275  14.959  1.00  0.500          C  
ATOM    558  OE1 GLN A  33      22.249  -8.853  14.310  1.00  0.500          O  
ATOM    559  NE2 GLN A  33      22.874  -7.559  16.047  1.00  0.500          N  
ATOM    560  H   GLN A  33      25.440  -7.648  11.842  1.00  0.400          H  
ATOM    561  HA  GLN A  33      26.937  -9.350  13.564  1.00  0.440          H  
ATOM    562 1HB  GLN A  33      24.020  -9.348  12.723  1.00  0.600          H  
ATOM    563 2HB  GLN A  33      24.642 -10.422  13.968  1.00  0.600          H  
ATOM    564 1HG  GLN A  33      25.176  -8.608  15.398  1.00  0.600          H  
ATOM    565 2HG  GLN A  33      24.893  -7.409  14.128  1.00  0.600          H  
ATOM    566 1HE2 GLN A  33      21.935  -7.471  16.378  1.00  0.600          H  
ATOM    567 2HE2 GLN A  33      23.620  -7.110  16.541  1.00  0.600          H  
ATOM    568  N   ARG A  34      25.770 -10.814  10.848  1.00  0.340          N  
ATOM    569  CA  ARG A  34      25.917 -11.997  10.024  1.00  0.370          C  
ATOM    570  C   ARG A  34      27.365 -12.158   9.562  1.00  0.360          C  
ATOM    571  O   ARG A  34      27.869 -13.285   9.450  1.00  0.410          O  
ATOM    572  CB  ARG A  34      24.924 -11.950   8.885  1.00  0.510          C  
ATOM    573  CG  ARG A  34      23.486 -12.157   9.360  1.00  0.510          C  
ATOM    574  CD  ARG A  34      22.506 -12.045   8.286  1.00  0.510          C  
ATOM    575  NE  ARG A  34      21.154 -12.222   8.797  1.00  0.510          N  
ATOM    576  CZ  ARG A  34      20.015 -12.064   8.089  1.00  0.510          C  
ATOM    577  NH1 ARG A  34      20.054 -11.735   6.815  1.00  0.510          N  
ATOM    578  NH2 ARG A  34      18.845 -12.243   8.689  1.00  0.510          N  
ATOM    579  H   ARG A  34      25.155 -10.053  10.533  1.00  0.410          H  
ATOM    580  HA  ARG A  34      25.663 -12.861  10.634  1.00  0.440          H  
ATOM    581 1HB  ARG A  34      24.964 -10.968   8.412  1.00  0.610          H  
ATOM    582 2HB  ARG A  34      25.162 -12.700   8.137  1.00  0.610          H  
ATOM    583 1HG  ARG A  34      23.390 -13.146   9.797  1.00  0.610          H  
ATOM    584 2HG  ARG A  34      23.243 -11.411  10.111  1.00  0.610          H  
ATOM    585 1HD  ARG A  34      22.584 -11.055   7.833  1.00  0.610          H  
ATOM    586 2HD  ARG A  34      22.697 -12.815   7.540  1.00  0.610          H  
ATOM    587  HE  ARG A  34      21.063 -12.474   9.770  1.00  0.610          H  
ATOM    588 1HH1 ARG A  34      20.956 -11.606   6.336  1.00  0.610          H  
ATOM    589 2HH1 ARG A  34      19.200 -11.620   6.296  1.00  0.610          H  
ATOM    590 1HH2 ARG A  34      18.812 -12.497   9.668  1.00  0.610          H  
ATOM    591 2HH2 ARG A  34      17.987 -12.129   8.171  1.00  0.610          H  
ATOM    592  N   ARG A  35      28.043 -11.038   9.282  1.00  0.330          N  
ATOM    593  CA  ARG A  35      29.444 -11.103   8.901  1.00  0.370          C  
ATOM    594  C   ARG A  35      30.299 -11.607  10.066  1.00  0.430          C  
ATOM    595  O   ARG A  35      31.135 -12.490   9.888  1.00  0.490          O  
ATOM    596  CB  ARG A  35      29.977  -9.734   8.484  1.00  0.500          C  
ATOM    597  CG  ARG A  35      31.461  -9.683   8.047  1.00  0.500          C  
ATOM    598  CD  ARG A  35      31.756 -10.524   6.837  1.00  0.500          C  
ATOM    599  NE  ARG A  35      31.080 -10.029   5.637  1.00  0.500          N  
ATOM    600  CZ  ARG A  35      30.959 -10.710   4.472  1.00  0.500          C  
ATOM    601  NH1 ARG A  35      31.458 -11.926   4.349  1.00  0.500          N  
ATOM    602  NH2 ARG A  35      30.335 -10.149   3.450  1.00  0.500          N  
ATOM    603  H   ARG A  35      27.553 -10.137   9.289  1.00  0.400          H  
ATOM    604  HA  ARG A  35      29.528 -11.795   8.068  1.00  0.440          H  
ATOM    605 1HB  ARG A  35      29.377  -9.317   7.710  1.00  0.600          H  
ATOM    606 2HB  ARG A  35      29.891  -9.061   9.335  1.00  0.600          H  
ATOM    607 1HG  ARG A  35      31.718  -8.654   7.806  1.00  0.600          H  
ATOM    608 2HG  ARG A  35      32.097 -10.027   8.865  1.00  0.600          H  
ATOM    609 1HD  ARG A  35      32.830 -10.487   6.655  1.00  0.600          H  
ATOM    610 2HD  ARG A  35      31.467 -11.554   7.008  1.00  0.600          H  
ATOM    611  HE  ARG A  35      30.681  -9.098   5.676  1.00  0.600          H  
ATOM    612 1HH1 ARG A  35      31.935 -12.365   5.122  1.00  0.600          H  
ATOM    613 2HH1 ARG A  35      31.358 -12.430   3.477  1.00  0.600          H  
ATOM    614 1HH2 ARG A  35      29.951  -9.218   3.542  1.00  0.600          H  
ATOM    615 2HH2 ARG A  35      30.239 -10.647   2.578  1.00  0.600          H  
ATOM    616  N   PHE A  36      30.042 -11.104  11.283  1.00  0.440          N  
ATOM    617  CA  PHE A  36      30.833 -11.500  12.454  1.00  0.510          C  
ATOM    618  C   PHE A  36      30.624 -12.965  12.812  1.00  0.550          C  
ATOM    619  O   PHE A  36      31.534 -13.629  13.310  1.00  0.620          O  
ATOM    620  CB  PHE A  36      30.513 -10.633  13.679  1.00  0.690          C  
ATOM    621  CG  PHE A  36      31.114  -9.239  13.647  1.00  0.690          C  
ATOM    622  CD1 PHE A  36      30.314  -8.104  13.576  1.00  0.690          C  
ATOM    623  CD2 PHE A  36      32.494  -9.068  13.686  1.00  0.690          C  
ATOM    624  CE1 PHE A  36      30.870  -6.844  13.542  1.00  0.690          C  
ATOM    625  CE2 PHE A  36      33.051  -7.807  13.653  1.00  0.690          C  
ATOM    626  CZ  PHE A  36      32.238  -6.695  13.580  1.00  0.690          C  
ATOM    627  H   PHE A  36      29.338 -10.365  11.376  1.00  0.530          H  
ATOM    628  HA  PHE A  36      31.884 -11.365  12.206  1.00  0.610          H  
ATOM    629 1HB  PHE A  36      29.428 -10.532  13.760  1.00  0.820          H  
ATOM    630 2HB  PHE A  36      30.859 -11.136  14.578  1.00  0.820          H  
ATOM    631  HD1 PHE A  36      29.233  -8.215  13.549  1.00  0.820          H  
ATOM    632  HD2 PHE A  36      33.140  -9.945  13.744  1.00  0.820          H  
ATOM    633  HE1 PHE A  36      30.229  -5.967  13.487  1.00  0.820          H  
ATOM    634  HE2 PHE A  36      34.134  -7.688  13.685  1.00  0.820          H  
ATOM    635  HZ  PHE A  36      32.679  -5.700  13.555  1.00  0.820          H  
ATOM    636  N   LYS A  37      29.445 -13.487  12.494  1.00  0.520          N  
ATOM    637  CA  LYS A  37      29.106 -14.882  12.728  1.00  0.570          C  
ATOM    638  C   LYS A  37      29.578 -15.791  11.586  1.00  0.580          C  
ATOM    639  O   LYS A  37      29.293 -16.991  11.595  1.00  0.620          O  
ATOM    640  CB  LYS A  37      27.599 -15.033  12.935  1.00  0.780          C  
ATOM    641  CG  LYS A  37      27.068 -14.393  14.215  1.00  0.780          C  
ATOM    642  CD  LYS A  37      25.554 -14.550  14.324  1.00  0.780          C  
ATOM    643  CE  LYS A  37      25.015 -13.905  15.599  1.00  0.780          C  
ATOM    644  NZ  LYS A  37      23.528 -14.033  15.710  1.00  0.780          N  
ATOM    645  H   LYS A  37      28.712 -12.855  12.153  1.00  0.620          H  
ATOM    646  HA  LYS A  37      29.610 -15.205  13.636  1.00  0.680          H  
ATOM    647 1HB  LYS A  37      27.082 -14.563  12.099  1.00  0.930          H  
ATOM    648 2HB  LYS A  37      27.331 -16.088  12.939  1.00  0.930          H  
ATOM    649 1HG  LYS A  37      27.537 -14.875  15.072  1.00  0.930          H  
ATOM    650 2HG  LYS A  37      27.328 -13.341  14.236  1.00  0.930          H  
ATOM    651 1HD  LYS A  37      25.085 -14.071  13.461  1.00  0.930          H  
ATOM    652 2HD  LYS A  37      25.295 -15.607  14.320  1.00  0.930          H  
ATOM    653 1HE  LYS A  37      25.476 -14.384  16.461  1.00  0.930          H  
ATOM    654 2HE  LYS A  37      25.279 -12.846  15.599  1.00  0.930          H  
ATOM    655 1HZ  LYS A  37      23.214 -13.593  16.564  1.00  0.930          H  
ATOM    656 2HZ  LYS A  37      23.089 -13.579  14.920  1.00  0.930          H  
ATOM    657 3HZ  LYS A  37      23.271 -15.010  15.722  1.00  0.930          H  
ATOM    658  N   ASN A  38      30.287 -15.218  10.602  1.00  0.550          N  
ATOM    659  CA  ASN A  38      30.819 -15.913   9.438  1.00  0.580          C  
ATOM    660  C   ASN A  38      29.767 -16.648   8.618  1.00  0.590          C  
ATOM    661  O   ASN A  38      30.002 -17.771   8.160  1.00  0.660          O  
ATOM    662  CB  ASN A  38      31.913 -16.874   9.865  1.00  0.800          C  
ATOM    663  CG  ASN A  38      33.082 -16.174  10.497  1.00  0.800          C  
ATOM    664  OD1 ASN A  38      33.550 -15.130  10.019  1.00  0.800          O  
ATOM    665  ND2 ASN A  38      33.574 -16.736  11.574  1.00  0.800          N  
ATOM    666  H   ASN A  38      30.492 -14.219  10.646  1.00  0.660          H  
ATOM    667  HA  ASN A  38      31.260 -15.159   8.784  1.00  0.700          H  
ATOM    668 1HB  ASN A  38      31.518 -17.607  10.565  1.00  0.960          H  
ATOM    669 2HB  ASN A  38      32.270 -17.420   8.994  1.00  0.960          H  
ATOM    670 1HD2 ASN A  38      34.353 -16.320  12.045  1.00  0.960          H  
ATOM    671 2HD2 ASN A  38      33.167 -17.578  11.928  1.00  0.960          H  
ATOM    672  N   ARG A  39      28.609 -16.027   8.425  1.00  0.540          N  
ATOM    673  CA  ARG A  39      27.560 -16.628   7.620  1.00  0.580          C  
ATOM    674  C   ARG A  39      28.020 -16.727   6.165  1.00  0.670          C  
ATOM    675  O   ARG A  39      28.622 -15.794   5.634  1.00  0.720          O  
ATOM    676  CB  ARG A  39      26.285 -15.806   7.733  1.00  0.800          C  
ATOM    677  CG  ARG A  39      25.700 -15.707   9.166  1.00  0.800          C  
ATOM    678  CD  ARG A  39      25.063 -16.957   9.646  1.00  0.800          C  
ATOM    679  NE  ARG A  39      23.879 -17.281   8.860  1.00  0.800          N  
ATOM    680  CZ  ARG A  39      23.174 -18.435   8.935  1.00  0.800          C  
ATOM    681  NH1 ARG A  39      23.545 -19.397   9.760  1.00  0.800          N  
ATOM    682  NH2 ARG A  39      22.103 -18.595   8.173  1.00  0.800          N  
ATOM    683  H   ARG A  39      28.458 -15.099   8.833  1.00  0.650          H  
ATOM    684  HA  ARG A  39      27.372 -17.635   7.986  1.00  0.700          H  
ATOM    685 1HB  ARG A  39      26.482 -14.791   7.389  1.00  0.960          H  
ATOM    686 2HB  ARG A  39      25.524 -16.226   7.080  1.00  0.960          H  
ATOM    687 1HG  ARG A  39      26.494 -15.451   9.865  1.00  0.960          H  
ATOM    688 2HG  ARG A  39      24.945 -14.937   9.184  1.00  0.960          H  
ATOM    689 1HD  ARG A  39      25.763 -17.782   9.589  1.00  0.960          H  
ATOM    690 2HD  ARG A  39      24.757 -16.814  10.683  1.00  0.960          H  
ATOM    691  HE  ARG A  39      23.543 -16.562   8.226  1.00  0.960          H  
ATOM    692 1HH1 ARG A  39      24.356 -19.282  10.346  1.00  0.960          H  
ATOM    693 2HH1 ARG A  39      23.012 -20.254   9.808  1.00  0.960          H  
ATOM    694 1HH2 ARG A  39      21.819 -17.858   7.540  1.00  0.960          H  
ATOM    695 2HH2 ARG A  39      21.568 -19.450   8.221  1.00  0.960          H  
ATOM    696  N   ALA A  40      27.717 -17.856   5.504  1.00  0.810          N  
ATOM    697  CA  ALA A  40      28.094 -18.050   4.094  1.00  0.960          C  
ATOM    698  C   ALA A  40      27.481 -16.981   3.201  1.00  0.840          C  
ATOM    699  O   ALA A  40      28.088 -16.531   2.226  1.00  0.970          O  
ATOM    700  CB  ALA A  40      27.662 -19.426   3.624  1.00  1.280          C  
ATOM    701  H   ALA A  40      27.240 -18.596   5.996  1.00  0.970          H  
ATOM    702  HA  ALA A  40      29.179 -17.971   4.023  1.00  1.150          H  
ATOM    703 1HB  ALA A  40      27.976 -19.567   2.595  1.00  1.540          H  
ATOM    704 2HB  ALA A  40      28.126 -20.186   4.250  1.00  1.540          H  
ATOM    705 3HB  ALA A  40      26.577 -19.511   3.689  1.00  1.540          H  
ATOM    706  N   GLN A  41      26.266 -16.589   3.536  1.00  0.700          N  
ATOM    707  CA  GLN A  41      25.557 -15.547   2.841  1.00  0.670          C  
ATOM    708  C   GLN A  41      24.989 -14.660   3.918  1.00  0.550          C  
ATOM    709  O   GLN A  41      24.485 -15.160   4.922  1.00  0.680          O  
ATOM    710  CB  GLN A  41      24.443 -16.107   1.946  1.00  0.950          C  
ATOM    711  CG  GLN A  41      24.907 -16.985   0.770  1.00  0.950          C  
ATOM    712  CD  GLN A  41      25.145 -18.442   1.121  1.00  0.950          C  
ATOM    713  OE1 GLN A  41      24.395 -19.056   1.887  1.00  0.950          O  
ATOM    714  NE2 GLN A  41      26.186 -19.014   0.531  1.00  0.950          N  
ATOM    715  H   GLN A  41      25.813 -17.036   4.319  1.00  0.840          H  
ATOM    716  HA  GLN A  41      26.254 -14.963   2.240  1.00  0.800          H  
ATOM    717 1HB  GLN A  41      23.765 -16.703   2.554  1.00  1.140          H  
ATOM    718 2HB  GLN A  41      23.860 -15.281   1.535  1.00  1.140          H  
ATOM    719 1HG  GLN A  41      24.153 -16.944  -0.016  1.00  1.140          H  
ATOM    720 2HG  GLN A  41      25.850 -16.580   0.402  1.00  1.140          H  
ATOM    721 1HE2 GLN A  41      26.396 -19.977   0.705  1.00  1.140          H  
ATOM    722 2HE2 GLN A  41      26.767 -18.480  -0.089  1.00  1.140          H  
ATOM    723  N   LEU A  42      25.023 -13.358   3.692  1.00  0.450          N  
ATOM    724  CA  LEU A  42      24.517 -12.424   4.682  1.00  0.430          C  
ATOM    725  C   LEU A  42      23.101 -11.986   4.410  1.00  0.580          C  
ATOM    726  O   LEU A  42      22.398 -11.536   5.315  1.00  0.720          O  
ATOM    727  CB  LEU A  42      25.386 -11.171   4.700  1.00  0.610          C  
ATOM    728  CG  LEU A  42      26.642 -11.163   5.576  1.00  0.610          C  
ATOM    729  CD1 LEU A  42      27.618 -12.306   5.204  1.00  0.610          C  
ATOM    730  CD2 LEU A  42      27.278  -9.811   5.404  1.00  0.610          C  
ATOM    731  H   LEU A  42      25.458 -13.020   2.847  1.00  0.540          H  
ATOM    732  HA  LEU A  42      24.548 -12.905   5.657  1.00  0.520          H  
ATOM    733 1HB  LEU A  42      25.691 -10.949   3.681  1.00  0.730          H  
ATOM    734 2HB  LEU A  42      24.765 -10.356   5.045  1.00  0.730          H  
ATOM    735  HG  LEU A  42      26.375 -11.290   6.601  1.00  0.730          H  
ATOM    736 1HD1 LEU A  42      28.494 -12.250   5.846  1.00  0.730          H  
ATOM    737 2HD1 LEU A  42      27.148 -13.275   5.353  1.00  0.730          H  
ATOM    738 3HD1 LEU A  42      27.926 -12.211   4.167  1.00  0.730          H  
ATOM    739 1HD2 LEU A  42      28.146  -9.753   6.013  1.00  0.730          H  
ATOM    740 2HD2 LEU A  42      27.554  -9.664   4.364  1.00  0.730          H  
ATOM    741 3HD2 LEU A  42      26.573  -9.038   5.707  1.00  0.730          H  
ATOM    742  N   THR A  43      22.699 -12.058   3.159  1.00  0.650          N  
ATOM    743  CA  THR A  43      21.406 -11.573   2.742  1.00  0.890          C  
ATOM    744  C   THR A  43      20.805 -12.348   1.598  1.00  0.710          C  
ATOM    745  O   THR A  43      21.320 -13.399   1.209  1.00  0.650          O  
ATOM    746  CB  THR A  43      21.538 -10.116   2.373  1.00  1.150          C  
ATOM    747  OG1 THR A  43      20.255  -9.590   2.152  1.00  1.150          O  
ATOM    748  CG2 THR A  43      22.417  -9.961   1.152  1.00  1.150          C  
ATOM    749  H   THR A  43      23.311 -12.437   2.455  1.00  0.780          H  
ATOM    750  HA  THR A  43      20.721 -11.652   3.586  1.00  1.070          H  
ATOM    751  HB  THR A  43      21.987  -9.590   3.199  1.00  1.380          H  
ATOM    752  HG1 THR A  43      19.750  -9.575   2.983  1.00  1.380          H  
ATOM    753 1HG2 THR A  43      22.513  -8.948   0.936  1.00  1.380          H  
ATOM    754 2HG2 THR A  43      23.401 -10.372   1.361  1.00  1.380          H  
ATOM    755 3HG2 THR A  43      21.988 -10.472   0.293  1.00  1.380          H  
ATOM    756  N   VAL A  44      19.713 -11.828   1.047  1.00  0.690          N  
ATOM    757  CA  VAL A  44      19.062 -12.522  -0.046  1.00  0.610          C  
ATOM    758  C   VAL A  44      19.743 -12.272  -1.374  1.00  0.600          C  
ATOM    759  O   VAL A  44      19.920 -11.131  -1.806  1.00  0.660          O  
ATOM    760  CB  VAL A  44      17.574 -12.131  -0.120  1.00  0.890          C  
ATOM    761  CG1 VAL A  44      16.901 -12.742  -1.334  1.00  0.890          C  
ATOM    762  CG2 VAL A  44      16.894 -12.643   1.130  1.00  0.890          C  
ATOM    763  H   VAL A  44      19.342 -10.933   1.402  1.00  0.830          H  
ATOM    764  HA  VAL A  44      19.111 -13.590   0.158  1.00  0.730          H  
ATOM    765  HB  VAL A  44      17.479 -11.056  -0.191  1.00  1.060          H  
ATOM    766 1HG1 VAL A  44      15.873 -12.457  -1.355  1.00  1.060          H  
ATOM    767 2HG1 VAL A  44      17.373 -12.382  -2.244  1.00  1.060          H  
ATOM    768 3HG1 VAL A  44      16.977 -13.828  -1.298  1.00  1.060          H  
ATOM    769 1HG2 VAL A  44      15.851 -12.394   1.105  1.00  1.060          H  
ATOM    770 2HG2 VAL A  44      17.002 -13.724   1.179  1.00  1.060          H  
ATOM    771 3HG2 VAL A  44      17.360 -12.193   2.005  1.00  1.060          H  
ATOM    772  N   SER A  45      20.132 -13.371  -2.009  1.00  0.650          N  
ATOM    773  CA  SER A  45      20.787 -13.360  -3.297  1.00  0.760          C  
ATOM    774  C   SER A  45      19.745 -13.242  -4.383  1.00  0.720          C  
ATOM    775  O   SER A  45      18.558 -13.460  -4.147  1.00  0.970          O  
ATOM    776  CB  SER A  45      21.602 -14.625  -3.486  1.00  1.020          C  
ATOM    777  OG  SER A  45      20.770 -15.750  -3.577  1.00  1.020          O  
ATOM    778  H   SER A  45      19.959 -14.268  -1.577  1.00  0.780          H  
ATOM    779  HA  SER A  45      21.450 -12.495  -3.350  1.00  0.910          H  
ATOM    780 1HB  SER A  45      22.202 -14.539  -4.391  1.00  1.220          H  
ATOM    781 2HB  SER A  45      22.287 -14.742  -2.647  1.00  1.220          H  
ATOM    782  HG  SER A  45      21.355 -16.503  -3.714  1.00  1.220          H  
ATOM    783  N   SER A  46      20.183 -12.971  -5.592  1.00  0.790          N  
ATOM    784  CA  SER A  46      19.268 -12.860  -6.709  1.00  0.920          C  
ATOM    785  C   SER A  46      19.893 -13.377  -7.965  1.00  0.810          C  
ATOM    786  O   SER A  46      21.091 -13.220  -8.195  1.00  0.800          O  
ATOM    787  CB  SER A  46      18.840 -11.436  -6.941  1.00  1.240          C  
ATOM    788  OG  SER A  46      18.027 -11.357  -8.085  1.00  1.240          O  
ATOM    789  H   SER A  46      21.169 -12.818  -5.741  1.00  0.950          H  
ATOM    790  HA  SER A  46      18.383 -13.462  -6.494  1.00  1.100          H  
ATOM    791 1HB  SER A  46      18.295 -11.083  -6.078  1.00  1.480          H  
ATOM    792 2HB  SER A  46      19.717 -10.800  -7.062  1.00  1.480          H  
ATOM    793  HG  SER A  46      17.690 -10.449  -8.092  1.00  1.480          H  
ATOM    794  N   GLU A  47      19.066 -14.005  -8.780  1.00  0.880          N  
ATOM    795  CA  GLU A  47      19.489 -14.561 -10.052  1.00  0.890          C  
ATOM    796  C   GLU A  47      19.597 -13.503 -11.139  1.00  0.900          C  
ATOM    797  O   GLU A  47      20.219 -13.756 -12.179  1.00  1.380          O  
ATOM    798  CB  GLU A  47      18.513 -15.671 -10.452  1.00  1.240          C  
ATOM    799  CG  GLU A  47      18.572 -16.889  -9.519  1.00  1.240          C  
ATOM    800  CD  GLU A  47      17.531 -17.942  -9.799  1.00  1.240          C  
ATOM    801  OE1 GLU A  47      16.631 -17.685 -10.554  1.00  1.240          O  
ATOM    802  OE2 GLU A  47      17.652 -19.023  -9.248  1.00  1.240          O  
ATOM    803  H   GLU A  47      18.097 -14.089  -8.507  1.00  1.060          H  
ATOM    804  HA  GLU A  47      20.475 -15.004  -9.920  1.00  1.070          H  
ATOM    805 1HB  GLU A  47      17.495 -15.279 -10.448  1.00  1.490          H  
ATOM    806 2HB  GLU A  47      18.733 -16.004 -11.467  1.00  1.490          H  
ATOM    807 1HG  GLU A  47      19.559 -17.342  -9.612  1.00  1.490          H  
ATOM    808 2HG  GLU A  47      18.461 -16.546  -8.491  1.00  1.490          H  
ATOM    809  N   ARG A  48      19.017 -12.331 -10.857  1.00  0.840          N  
ATOM    810  CA  ARG A  48      18.960 -11.211 -11.771  1.00  1.000          C  
ATOM    811  C   ARG A  48      18.287 -11.632 -13.060  1.00  1.730          C  
ATOM    812  O   ARG A  48      18.191 -10.835 -13.990  1.00  2.170          O  
ATOM    813  OXT ARG A  48      17.601 -12.655 -13.057  1.00  1.500          O  
ATOM    814  CB  ARG A  48      20.353 -10.667 -12.048  1.00  1.250          C  
ATOM    815  CG  ARG A  48      21.031 -10.057 -10.838  1.00  1.250          C  
ATOM    816  CD  ARG A  48      22.384  -9.547 -11.164  1.00  1.250          C  
ATOM    817  NE  ARG A  48      23.073  -9.025  -9.980  1.00  1.250          N  
ATOM    818  CZ  ARG A  48      22.966  -7.765  -9.489  1.00  1.250          C  
ATOM    819  NH1 ARG A  48      22.193  -6.870 -10.077  1.00  1.250          N  
ATOM    820  NH2 ARG A  48      23.646  -7.432  -8.403  1.00  1.250          N  
ATOM    821  H   ARG A  48      18.593 -12.230  -9.938  1.00  1.010          H  
ATOM    822  HA  ARG A  48      18.369 -10.419 -11.313  1.00  1.200          H  
ATOM    823 1HB  ARG A  48      21.000 -11.445 -12.436  1.00  1.500          H  
ATOM    824 2HB  ARG A  48      20.289  -9.893 -12.811  1.00  1.500          H  
ATOM    825 1HG  ARG A  48      20.425  -9.239 -10.459  1.00  1.500          H  
ATOM    826 2HG  ARG A  48      21.131 -10.822 -10.063  1.00  1.500          H  
ATOM    827 1HD  ARG A  48      22.978 -10.371 -11.563  1.00  1.500          H  
ATOM    828 2HD  ARG A  48      22.318  -8.762 -11.912  1.00  1.500          H  
ATOM    829  HE  ARG A  48      23.678  -9.670  -9.484  1.00  1.500          H  
ATOM    830 1HH1 ARG A  48      21.671  -7.112 -10.903  1.00  1.500          H  
ATOM    831 2HH1 ARG A  48      22.124  -5.936  -9.699  1.00  1.500          H  
ATOM    832 1HH2 ARG A  48      24.240  -8.114  -7.949  1.00  1.500          H  
ATOM    833 2HH2 ARG A  48      23.576  -6.498  -8.026  1.00  1.500          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -216.103 17.3918 188.679 -19.1189 4.0724 10.9659 82.7813 -95.706 -0.12263 -1.03099 -66.3599 -8.5418 -25.8373 -2.7824 -7.12336 -0.79772 0 3.71955 0.204 2.31527 42.0601 24.5893 -9.45017 11.1229 -14.1706 -12.1402 16.9456 -74.4378
MET:NtermProteinFull_1 -2.35193 0.08127 2.25305 -0.58306 0.15293 0.23123 0.41907 -0.81339 -0.00018 -0.00095 -0.5668 0.63207 0 0 0 0 0 0.01237 -0.01426 0.03418 1.54044 0 0 0 0.60916 0 0.04843 1.68363
LYS_2 -1.85488 0.0953 1.73334 -0.36525 0.04612 0.16461 0.09104 -0.67406 -0 -0 -0.52868 0.15544 0 0 0 0 0 0.01384 -0.07317 0.00215 1.73864 0 -0.00461 0 -1.5107 -0.30414 0.09052 -1.1845
ARG_3 -3.08873 0.14018 2.90838 -0.61987 0.16815 0.31561 0.42296 -1.15059 -0.00018 -0.00095 -0.34803 0.28105 0 0 0 0 0 0.00864 0.01604 0.06815 2.11322 0 -0.11439 0 -1.2888 -0.35504 0.10742 -0.41678
THR_4 -1.3254 0.04457 1.573 -0.11778 0.07876 0.07317 0.39374 -0.71072 -0 -0 -0.39832 -0.60827 0 0 0 0 0 0.01014 -0.02289 0.00445 0.0485 0 -0.46971 2.2691 -1.0874 -0.30315 0.1303 -0.41791
TYR_5 -3.35515 0.20425 1.56233 -0.85723 0.05661 0.15708 0.33353 -0.96196 -0 -0 -0.11942 -0.3626 0 0 0 0 0 0.08524 0.00016 0.04894 0 1.93848 0.04159 0.00019 1.2797 -0.56082 0.17256 -0.33653
GLN_6 -3.31789 0.45286 2.75372 -0.70891 0.0984 0.51418 0.91966 -1.37942 -0 -0 -0.82581 -0.33548 0 0 -1.01795 0 0 0.09731 0.18015 0.20299 0 2.85594 0.28683 0 -0.18838 0.31435 0.91406 1.81659
PRO_7 -3.70385 0.54738 2.16239 -0.12025 0.00043 0.08912 0.9424 -0.95571 -0 -0 -1.36665 0.25886 0 0 -1.01795 0 0 0.02367 -0.06087 0.03391 0.18251 0 -1.11342 0 -2.4119 0.22776 0.92914 -5.35303
SER_8 -3.24706 0.29152 4.11682 -0.02989 0 0.05072 2.45786 -1.78379 -0 -0 -2.34476 -0.99429 0 0 -0.84826 0 0 0.00477 -0.0554 0.02707 0.95892 0 -0.02621 0.63614 -0.77834 -0.68198 0.22857 -2.01759
LYS_9 -3.89973 0.13922 4.88563 -0.30787 0.02452 0.14783 2.31151 -2.11469 -0 -0 -2.61232 -0.03925 0 0 0 -0.39886 0 0.01553 -0.10709 0.12928 1.82055 0 -0.03129 0 -1.5107 -0.60973 0.18741 -1.97004
LEU_10 -4.16083 0.44697 3.79108 -0.48226 0.19125 0.12069 1.55509 -1.92178 -0 -0 -0.50658 0.16633 0 0 -0.84826 0 0 0.01919 0.05934 0.04651 0.30034 0 -0.26927 0 0.18072 -0.49212 0.32171 -1.48186
LYS_11 -3.89025 0.25064 4.67309 -0.2878 0.02629 0.12862 2.19874 -2.11936 -0 -0 -1.21942 -0.15754 0 0 0 0 0 0.00893 0.02268 0.01585 2.00257 0 -0.13448 0 -1.5107 -0.17215 0.37514 0.21085
ARG_12 -6.00366 0.32369 5.1966 -0.54677 0.08809 0.3144 2.78396 -2.6551 -0.00175 -0.0071 -2.35797 0.32958 0 0 0 0 0 0.02841 -0.00266 0.20292 2.4266 0 -0.03713 0 -1.2888 -0.03852 0.29518 -0.95003
ALA_13 -5.06004 0.3743 3.96363 -0.02228 0 0 2.4293 -2.58448 -2e-05 -0.00043 -2.5326 -0.35614 0 0 0 0 0 0.0189 0.04039 0 0 0 -0.38227 0 1.8394 -0.3682 0.31441 -2.32614
LYS_14 -3.32886 0.24926 3.72493 -0.30423 0.02565 0.14194 1.48401 -1.77992 -0 -0 -0.78909 -0.08277 0 0 0 0 0 0.00533 -0.02725 0.0226 1.82482 0 -0.04309 0 -1.5107 -0.6616 0.2485 -0.80047
THR_15 -4.07457 0.29136 3.9839 -0.20682 0.1694 0.07715 1.92918 -2.10936 -0 -0 -1.73376 -0.29651 0 0 0 0 0 0.00555 0.02695 0.00547 0.35223 0 0.0035 2.28749 -1.0874 -0.12351 0.21267 -0.28708
HIS_D_16 -6.06267 0.34527 4.44186 -0.41374 0.04411 0.566 2.08031 -2.46837 -0 -0 -2.14727 -0.31534 0 0 0 0 0 0.03623 -0.03833 0.00484 0 1.51908 -0.43226 0 -0.45461 0.11226 0.66089 -2.52172
GLY_17 -4.57375 0.32532 4.77627 -0.00024 0 0 2.84729 -2.59346 -0.01499 -0.16893 -2.93952 -0.15853 0 0 0 0 0 0.03518 0.04072 0 0 0 -0.76975 0 0.83697 -0.10671 0.65489 -1.80923
PHE_18 -6.30325 0.80183 3.41449 -0.8933 0.04523 0.27474 2.02648 -1.98296 -0 -0 -1.21859 -0.02319 0 0 0 0 0 0.01306 0.01502 0.03117 0 1.74429 -0.49016 0 1.0402 0.09169 0.2991 -1.11415
MET_19 -4.58849 0.39099 3.55292 -0.79574 0.27627 0.21324 1.44381 -1.80921 -0 -0 -0.37159 -0.04386 0 0 0 0 0 0.01009 0.05638 0.21586 0.92759 0 -0.1497 0 0.60916 -0.02896 0.35411 0.26286
ALA_20 -4.3328 0.28146 3.10012 -0.02215 0 0 1.1142 -2.26088 -0 -0 -0.59656 -0.38882 0 0 0 0 0 0.00591 0.02197 0 0 0 -0.36818 0 1.8394 -0.45001 0.22635 -1.83
ARG_21 -7.9964 0.76217 7.09988 -1.19271 0.19661 0.88067 3.22884 -3.50438 -0.01324 -0.16183 -2.26301 0.08712 0 0 0 0 0 0.00617 -0.03101 0.16777 3.87824 0 -0.10531 0 -1.2888 -0.29745 0.38138 -0.1653
MET_22 -7.353 0.69244 4.98216 -0.66659 0.16013 0.17727 2.51826 -2.30346 -0 -0 -1.98212 0.02517 0 0 -0.36807 0 0 0.01131 -0.02737 0.03414 0.92996 0 -0.14984 0 0.60916 -0.12474 0.65913 -2.17605
ALA_23 -2.39984 0.19778 2.63081 -0.02487 0.00019 0 1.15876 -1.49205 -0 -0 -1.21243 -0.37478 0 0 0 0 0 0.01356 -0.06921 0 0 0 -0.24476 0 1.8394 -0.49781 0.58916 0.11392
THR_24 -4.51768 0.46776 5.33173 -0.15855 0.0606 0.05487 3.05962 -2.68872 -0 -0 -1.5625 -0.39356 0 0 0 0 0 0.03856 0.04131 0.02558 0.43073 0 -0.22524 2.36297 -1.0874 -0.32128 0.4991 1.41788
ALA_25 -3.77806 0.40222 3.61699 -0.02258 0 0 1.47468 -1.93545 -0 -0 -0.72597 -0.35966 0 0 0 0 0 0.00766 0.02899 0 0 0 -0.37657 0 1.8394 -0.20695 0.35463 0.31932
GLN_26 -4.57025 0.49316 4.18622 -0.85722 0.12431 0.93115 1.76923 -2.12065 -0.01976 -0.08517 -0.87096 -0.91146 0 0 0 0 0 0.00858 0.01535 0.05942 0 2.92359 -0.22645 0 -0.18838 -0.41229 0.19296 0.44137
GLY_27 -5.2886 0.42005 5.03135 -5e-05 0 0 2.46587 -2.65689 -0 -0 -1.74063 -0.42057 0 0 0 0 0 0.00332 0.10751 0 0 0 0.58455 0 0.83697 0.11651 0.18647 -0.35414
ARG_28 -8.91484 0.55221 9.13654 -0.72041 0.0811 0.46969 3.52673 -4.24885 -0 -0 -3.86136 0.25339 0 0 -0.36807 0 0 0.00878 0.07767 0.01326 1.43694 0 -0.09511 0 -1.2888 0.07142 0.49643 -3.37328
LYS_29 -6.14906 0.42063 6.56279 -0.29387 0.02429 0.12682 2.74694 -2.99118 -0.01976 -0.08517 -2.67515 -0.00767 0 0 0 0 0 0.01163 0.03017 0.0582 1.72608 0 0.0079 0 -1.5107 -0.41671 0.52326 -1.91057
VAL_30 -6.53045 0.41368 5.67025 -0.315 0.22076 0.07184 2.82298 -3.00963 -0.01387 -0.13506 -2.35404 -0.11833 0 0 0 0 0 0.00582 -0.0456 0.01382 0.05209 0 -0.3083 0 1.9342 -0.2391 0.25058 -1.61334
LEU_31 -8.80714 0.59663 4.35451 -0.4645 0.1529 0.10591 2.84464 -2.84497 -0 -0 -2.31066 0.20483 0 0 0 0 0 0.00497 0.0187 0.02156 0.36253 0 -0.26873 0 0.18072 -0.19274 0.29882 -5.74203
ARG_32 -5.7714 0.4565 6.07909 -0.44663 0.05446 0.22151 2.83378 -2.85034 -0 -0 -2.52829 0.35195 0 0 0 0 0 0.00104 -0.0134 0.11104 2.08948 0 -0.05496 0 -1.2888 -0.32011 0.27315 -0.80193
GLN_33 -5.74473 0.36496 6.21462 -0.2692 0.05851 0.21814 2.67948 -2.91501 -0.01387 -0.13506 -2.5338 -0.49059 0 0 0 0 0 0.00356 0.00829 0.18311 0 2.71418 -0.03933 0 -0.18838 -0.26094 0.17703 0.03098
ARG_34 -8.59718 0.57956 7.67463 -0.45298 0.05388 0.23072 3.74603 -3.50721 -0 -0 -3.55497 0.26989 0 0 -0.50575 0 0 0.0145 0.17463 0.00788 2.04255 0 -0.1464 0 -1.2888 -0.33072 0.41666 -3.17305
ARG_35 -5.56419 0.40997 5.1954 -1.1317 0.27857 0.74745 2.28447 -2.7045 -0 -0 -1.78641 0.26151 0 0 0 0 0 0.00715 -0.03474 0.01462 3.11405 0 -0.03235 0 -1.2888 -0.36141 0.56801 -0.02291
PHE_36 -3.86753 0.34992 3.62834 -0.5586 0.05174 0.24139 1.54211 -1.8668 -0 -0 -0.97654 -0.09695 0 0 0 0 0 0.00641 0.08457 0.023 0 2.481 0.08908 0 1.0402 -0.24374 0.41425 2.34186
LYS_37 -4.03197 0.30397 4.27275 -0.32576 0.04558 0.18118 1.317 -1.89869 -0 -0 -1.0327 -0.17381 0 0 0 0 0 0.00203 -0.08259 0.03868 1.68026 0 -0.01376 0 -1.5107 -0.26777 0.28283 -1.21346
ASN_38 -2.63323 0.20467 3.50526 -0.19622 0.04027 0.33514 1.4006 -1.69661 -0 -0 -1.3165 -1.01634 0 0 0 0 0 0.00187 -0.10003 0.01724 0 1.90481 -1.01356 0 -0.93687 -0.63778 0.21475 -1.92254
ARG_39 -4.51015 0.32227 4.30088 -0.83587 0.21349 0.38173 1.25314 -1.85134 -0.01166 -0.11831 -0.64211 0.64706 0 0 0 0 0 0.00303 -0.04606 0.12786 3.04603 0 -0.06605 0 -1.2888 -0.76331 0.25145 0.41328
ALA_40 -1.87692 0.14824 1.3756 -0.02267 0 0 0.25008 -0.89383 -0 -0 0.2721 -0.36742 0 0 0 0 0 0.01985 0.12199 0 0 0 -0.36932 0 1.8394 -0.592 0.19825 0.10334
GLN_41 -3.16119 0.30938 2.32613 -0.56402 0.05227 0.88061 0.34229 -1.42102 -0.01166 -0.11831 0.03835 -0.6945 0 0 0 0 0 0.05951 0.05728 0.05253 0 3.474 0.00812 0 -0.18838 -0.31946 0.35237 1.47429
LEU_42 -6.65819 0.56924 2.37885 -0.53057 0.21845 0.13581 1.36735 -1.75461 -0.00085 -0.00665 -0.6952 0.00614 0 0 -0.50575 0 0 0.12362 -0.0344 0.02744 2.53299 0 -0.24985 0 0.18072 -0.03758 0.54796 -2.38505
THR_43 -4.66843 0.61406 3.29377 -0.20041 0.14337 0.06947 1.51173 -1.88062 -0.00085 -0.00665 -0.73249 -0.96396 0 0 0 0 0 0.04639 -0.05704 0.0586 0.42163 0 -0.43684 2.32784 -1.0874 0.28259 0.52581 -0.73943
VAL_44 -5.9514 0.53564 2.21928 -0.28543 0.19273 0.06085 1.2775 -1.86524 -2e-05 -0.00043 -1.69343 0.00925 0 0 0 0 0 0.03285 -0.04443 0.05478 0.04815 0 -0.41371 0 1.9342 0.05741 0.44223 -3.38922
SER_45 -1.52804 0.11502 1.36212 -0.02828 0 0.06549 0.51947 -0.76047 -0 -0 -0.09405 -0.55146 0 0 0 0 0 0.20818 -0.01448 0.00112 0.18857 0 -0.43572 0.60088 -0.77834 -0.51077 0.25797 -1.38279
SER_46 -2.5175 0.21928 2.10771 -0.02817 0 0.04781 0.80963 -1.01585 -0 -0 0.26845 -1.1365 0 0 -0.82165 0 0 0.06406 0.00322 0.03137 0.90643 0 -0.2403 0.63828 -0.77834 -0.25015 0.19561 -1.49663
GLU_47 -2.07715 0.15199 3.18469 -0.22196 0.04877 0.34104 0.97508 -1.14279 -0 -0 -1.81387 -0.60513 0 0 0 -0.39886 0 0.37752 -0.04321 0.06174 0 3.03392 -0.12336 0 -2.7348 -0.27654 0.28881 -0.9741
ARG:CtermProteinFull_48 -2.11456 0.24081 2.38913 -0.61861 0.10722 0.40899 0.87082 -1.05565 -0 -0 -0.45591 0.36386 0 0 -0.82165 0 0 0.30955 0 0.01417 0.93651 0 0 0 -1.2888 -0.27624 0.33517 -0.6552
VRT_49 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 1.85978 0 0 0 0 0 0 0 0 0 1.85978
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 10564 DOMAINID 10943 MODEL 2 SSGCID - MygeA.20077.a 50S ribosomal protein L34  MG_466
MODEL     2
REMARK    Rerank model02.pdb score: 201.389 tmscore: 0.73526 6spb4_204 prob: 99.91 ident: 68.18
ATOM      1  N   MET A   1      -2.301 -20.195  -8.353  1.00  7.470          N  
ATOM      2  CA  MET A   1      -1.963 -19.405  -7.175  1.00  6.920          C  
ATOM      3  C   MET A   1      -1.885 -20.311  -5.958  1.00  6.130          C  
ATOM      4  O   MET A   1      -2.845 -21.003  -5.632  1.00  5.870          O  
ATOM      5  CB  MET A   1      -3.009 -18.311  -6.951  1.00  9.910          C  
ATOM      6  CG  MET A   1      -3.199 -17.360  -8.147  1.00  9.910          C  
ATOM      7  SD  MET A   1      -1.699 -16.471  -8.621  1.00  9.910          S  
ATOM      8  CE  MET A   1      -1.518 -15.312  -7.293  1.00  9.910          C  
ATOM      9 1H   MET A   1      -2.207 -19.626  -9.182  1.00  8.960          H  
ATOM     10 2H   MET A   1      -1.674 -20.985  -8.416  1.00  8.960          H  
ATOM     11 3H   MET A   1      -3.251 -20.529  -8.276  1.00  8.960          H  
ATOM     12  HA  MET A   1      -0.984 -18.950  -7.319  1.00  8.300          H  
ATOM     13 1HB  MET A   1      -3.974 -18.777  -6.748  1.00 11.890          H  
ATOM     14 2HB  MET A   1      -2.746 -17.731  -6.066  1.00 11.890          H  
ATOM     15 1HG  MET A   1      -3.565 -17.907  -9.012  1.00 11.890          H  
ATOM     16 2HG  MET A   1      -3.957 -16.619  -7.883  1.00 11.890          H  
ATOM     17 1HE  MET A   1      -0.645 -14.694  -7.478  1.00 11.890          H  
ATOM     18 2HE  MET A   1      -2.402 -14.685  -7.260  1.00 11.890          H  
ATOM     19 3HE  MET A   1      -1.406 -15.833  -6.346  1.00 11.890          H  
ATOM     20  N   LYS A   2      -0.738 -20.323  -5.300  1.00  5.990          N  
ATOM     21  CA  LYS A   2      -0.533 -21.145  -4.105  1.00  5.420          C  
ATOM     22  C   LYS A   2      -1.545 -20.826  -2.989  1.00  4.510          C  
ATOM     23  O   LYS A   2      -1.789 -19.676  -2.648  1.00  4.680          O  
ATOM     24  CB  LYS A   2       0.914 -21.053  -3.622  1.00  7.820          C  
ATOM     25  CG  LYS A   2       1.835 -22.171  -4.110  1.00  7.820          C  
ATOM     26  CD  LYS A   2       2.227 -21.986  -5.584  1.00  7.820          C  
ATOM     27  CE  LYS A   2       3.189 -23.079  -6.063  1.00  7.820          C  
ATOM     28  NZ  LYS A   2       4.574 -22.899  -5.520  1.00  7.820          N  
ATOM     29  H   LYS A   2       0.022 -19.746  -5.633  1.00  7.190          H  
ATOM     30  HA  LYS A   2      -0.703 -22.184  -4.387  1.00  6.500          H  
ATOM     31 1HB  LYS A   2       1.354 -20.137  -3.994  1.00  9.380          H  
ATOM     32 2HB  LYS A   2       0.942 -21.035  -2.532  1.00  9.380          H  
ATOM     33 1HG  LYS A   2       2.732 -22.178  -3.494  1.00  9.380          H  
ATOM     34 2HG  LYS A   2       1.331 -23.130  -3.995  1.00  9.380          H  
ATOM     35 1HD  LYS A   2       1.336 -22.022  -6.208  1.00  9.380          H  
ATOM     36 2HD  LYS A   2       2.705 -21.015  -5.716  1.00  9.380          H  
ATOM     37 1HE  LYS A   2       2.810 -24.049  -5.746  1.00  9.380          H  
ATOM     38 2HE  LYS A   2       3.233 -23.057  -7.151  1.00  9.380          H  
ATOM     39 1HZ  LYS A   2       5.168 -23.641  -5.867  1.00  9.380          H  
ATOM     40 2HZ  LYS A   2       4.942 -22.007  -5.822  1.00  9.380          H  
ATOM     41 3HZ  LYS A   2       4.557 -22.931  -4.513  1.00  9.380          H  
ATOM     42  N   ARG A   3      -2.121 -21.866  -2.394  1.00  3.980          N  
ATOM     43  CA  ARG A   3      -3.157 -21.732  -1.354  1.00  3.380          C  
ATOM     44  C   ARG A   3      -2.781 -20.893  -0.126  1.00  2.410          C  
ATOM     45  O   ARG A   3      -3.650 -20.271   0.484  1.00  2.440          O  
ATOM     46  CB  ARG A   3      -3.590 -23.106  -0.861  1.00  4.970          C  
ATOM     47  CG  ARG A   3      -4.417 -23.912  -1.857  1.00  4.970          C  
ATOM     48  CD  ARG A   3      -5.065 -25.105  -1.224  1.00  4.970          C  
ATOM     49  NE  ARG A   3      -4.086 -26.090  -0.744  1.00  4.970          N  
ATOM     50  CZ  ARG A   3      -3.540 -27.088  -1.484  1.00  4.970          C  
ATOM     51  NH1 ARG A   3      -3.863 -27.244  -2.755  1.00  4.970          N  
ATOM     52  NH2 ARG A   3      -2.672 -27.916  -0.922  1.00  4.970          N  
ATOM     53  H   ARG A   3      -1.861 -22.788  -2.709  1.00  4.780          H  
ATOM     54  HA  ARG A   3      -4.021 -21.260  -1.823  1.00  4.060          H  
ATOM     55 1HB  ARG A   3      -2.709 -23.693  -0.606  1.00  5.970          H  
ATOM     56 2HB  ARG A   3      -4.180 -22.993   0.048  1.00  5.970          H  
ATOM     57 1HG  ARG A   3      -5.201 -23.276  -2.268  1.00  5.970          H  
ATOM     58 2HG  ARG A   3      -3.774 -24.254  -2.666  1.00  5.970          H  
ATOM     59 1HD  ARG A   3      -5.652 -24.772  -0.367  1.00  5.970          H  
ATOM     60 2HD  ARG A   3      -5.729 -25.588  -1.937  1.00  5.970          H  
ATOM     61  HE  ARG A   3      -3.805 -26.026   0.227  1.00  5.970          H  
ATOM     62 1HH1 ARG A   3      -4.523 -26.622  -3.195  1.00  5.970          H  
ATOM     63 2HH1 ARG A   3      -3.449 -27.992  -3.294  1.00  5.970          H  
ATOM     64 1HH2 ARG A   3      -2.421 -27.801   0.051  1.00  5.970          H  
ATOM     65 2HH2 ARG A   3      -2.259 -28.663  -1.461  1.00  5.970          H  
ATOM     66  N   THR A   4      -1.516 -20.903   0.266  1.00  2.260          N  
ATOM     67  CA  THR A   4      -1.056 -20.154   1.425  1.00  2.120          C  
ATOM     68  C   THR A   4      -0.294 -18.906   0.986  1.00  1.830          C  
ATOM     69  O   THR A   4       0.360 -18.241   1.800  1.00  2.270          O  
ATOM     70  CB  THR A   4      -0.163 -21.040   2.307  1.00  3.020          C  
ATOM     71  OG1 THR A   4       0.966 -21.494   1.538  1.00  3.020          O  
ATOM     72  CG2 THR A   4      -0.963 -22.246   2.786  1.00  3.020          C  
ATOM     73  H   THR A   4      -0.826 -21.455  -0.227  1.00  2.710          H  
ATOM     74  HA  THR A   4      -1.920 -19.836   2.007  1.00  2.540          H  
ATOM     75  HB  THR A   4       0.191 -20.466   3.163  1.00  3.630          H  
ATOM     76  HG1 THR A   4       1.621 -21.882   2.131  1.00  3.630          H  
ATOM     77 1HG2 THR A   4      -0.330 -22.876   3.409  1.00  3.630          H  
ATOM     78 2HG2 THR A   4      -1.819 -21.904   3.365  1.00  3.630          H  
ATOM     79 3HG2 THR A   4      -1.312 -22.820   1.931  1.00  3.630          H  
ATOM     80  N   TYR A   5      -0.357 -18.620  -0.324  1.00  1.320          N  
ATOM     81  CA  TYR A   5       0.358 -17.530  -0.963  1.00  1.190          C  
ATOM     82  C   TYR A   5      -0.474 -16.307  -1.231  1.00  0.770          C  
ATOM     83  O   TYR A   5      -1.630 -16.373  -1.644  1.00  0.800          O  
ATOM     84  CB  TYR A   5       0.960 -18.014  -2.271  1.00  1.720          C  
ATOM     85  CG  TYR A   5       1.606 -17.009  -3.155  1.00  1.720          C  
ATOM     86  CD1 TYR A   5       2.895 -16.592  -2.927  1.00  1.720          C  
ATOM     87  CD2 TYR A   5       0.894 -16.522  -4.242  1.00  1.720          C  
ATOM     88  CE1 TYR A   5       3.477 -15.681  -3.780  1.00  1.720          C  
ATOM     89  CE2 TYR A   5       1.478 -15.620  -5.087  1.00  1.720          C  
ATOM     90  CZ  TYR A   5       2.759 -15.195  -4.864  1.00  1.720          C  
ATOM     91  OH  TYR A   5       3.340 -14.286  -5.723  1.00  1.720          O  
ATOM     92  H   TYR A   5      -0.957 -19.179  -0.929  1.00  1.580          H  
ATOM     93  HA  TYR A   5       1.170 -17.230  -0.301  1.00  1.430          H  
ATOM     94 1HB  TYR A   5       1.694 -18.780  -2.047  1.00  2.060          H  
ATOM     95 2HB  TYR A   5       0.191 -18.453  -2.843  1.00  2.060          H  
ATOM     96  HD1 TYR A   5       3.455 -16.981  -2.078  1.00  2.060          H  
ATOM     97  HD2 TYR A   5      -0.129 -16.860  -4.422  1.00  2.060          H  
ATOM     98  HE1 TYR A   5       4.497 -15.345  -3.604  1.00  2.060          H  
ATOM     99  HE2 TYR A   5       0.937 -15.237  -5.931  1.00  2.060          H  
ATOM    100  HH  TYR A   5       4.231 -14.089  -5.422  1.00  2.060          H  
ATOM    101  N   GLN A   6       0.144 -15.176  -0.984  1.00  0.890          N  
ATOM    102  CA  GLN A   6      -0.434 -13.888  -1.265  1.00  0.940          C  
ATOM    103  C   GLN A   6      -0.102 -13.414  -2.682  1.00  0.730          C  
ATOM    104  O   GLN A   6       1.075 -13.251  -2.992  1.00  0.710          O  
ATOM    105  CB  GLN A   6       0.108 -12.880  -0.237  1.00  1.300          C  
ATOM    106  CG  GLN A   6      -0.205 -11.400  -0.491  1.00  1.300          C  
ATOM    107  CD  GLN A   6      -1.648 -10.992  -0.388  1.00  1.300          C  
ATOM    108  OE1 GLN A   6      -2.320 -11.179   0.633  1.00  1.300          O  
ATOM    109  NE2 GLN A   6      -2.135 -10.402  -1.471  1.00  1.300          N  
ATOM    110  H   GLN A   6       1.074 -15.213  -0.587  1.00  1.070          H  
ATOM    111  HA  GLN A   6      -1.501 -13.965  -1.108  1.00  1.130          H  
ATOM    112 1HB  GLN A   6      -0.285 -13.130   0.747  1.00  1.560          H  
ATOM    113 2HB  GLN A   6       1.192 -12.975  -0.185  1.00  1.560          H  
ATOM    114 1HG  GLN A   6       0.344 -10.821   0.247  1.00  1.560          H  
ATOM    115 2HG  GLN A   6       0.147 -11.129  -1.480  1.00  1.560          H  
ATOM    116 1HE2 GLN A   6      -3.080 -10.079  -1.489  1.00  1.560          H  
ATOM    117 2HE2 GLN A   6      -1.525 -10.297  -2.300  1.00  1.560          H  
ATOM    118  N   PRO A   7      -1.099 -13.110  -3.531  1.00  0.670          N  
ATOM    119  CA  PRO A   7      -0.919 -12.571  -4.862  1.00  0.570          C  
ATOM    120  C   PRO A   7      -0.140 -11.271  -4.782  1.00  0.590          C  
ATOM    121  O   PRO A   7      -0.311 -10.493  -3.838  1.00  0.700          O  
ATOM    122  CB  PRO A   7      -2.360 -12.325  -5.326  1.00  0.850          C  
ATOM    123  CG  PRO A   7      -3.191 -13.321  -4.540  1.00  0.850          C  
ATOM    124  CD  PRO A   7      -2.511 -13.436  -3.202  1.00  0.850          C  
ATOM    125  HA  PRO A   7      -0.398 -13.302  -5.488  1.00  0.680          H  
ATOM    126 1HB  PRO A   7      -2.639 -11.278  -5.121  1.00  1.030          H  
ATOM    127 2HB  PRO A   7      -2.433 -12.456  -6.413  1.00  1.030          H  
ATOM    128 1HG  PRO A   7      -4.227 -12.958  -4.452  1.00  1.030          H  
ATOM    129 2HG  PRO A   7      -3.244 -14.285  -5.058  1.00  1.030          H  
ATOM    130 1HD  PRO A   7      -2.941 -12.736  -2.486  1.00  1.030          H  
ATOM    131 2HD  PRO A   7      -2.611 -14.483  -2.881  1.00  1.030          H  
ATOM    132  N   SER A   8       0.679 -11.005  -5.789  1.00  0.530          N  
ATOM    133  CA  SER A   8       1.467  -9.781  -5.800  1.00  0.560          C  
ATOM    134  C   SER A   8       0.629  -8.530  -5.668  1.00  0.500          C  
ATOM    135  O   SER A   8      -0.430  -8.393  -6.296  1.00  0.450          O  
ATOM    136  CB  SER A   8       2.286  -9.665  -7.061  1.00  0.770          C  
ATOM    137  OG  SER A   8       2.926  -8.406  -7.112  1.00  0.770          O  
ATOM    138  H   SER A   8       0.784 -11.672  -6.539  1.00  0.640          H  
ATOM    139  HA  SER A   8       2.151  -9.820  -4.950  1.00  0.670          H  
ATOM    140 1HB  SER A   8       3.032 -10.459  -7.083  1.00  0.930          H  
ATOM    141 2HB  SER A   8       1.643  -9.790  -7.933  1.00  0.930          H  
ATOM    142  HG  SER A   8       3.523  -8.456  -7.874  1.00  0.930          H  
ATOM    143  N   LYS A   9       1.166  -7.585  -4.897  1.00  0.580          N  
ATOM    144  CA  LYS A   9       0.556  -6.288  -4.644  1.00  0.580          C  
ATOM    145  C   LYS A   9       0.360  -5.517  -5.937  1.00  0.500          C  
ATOM    146  O   LYS A   9      -0.503  -4.640  -6.022  1.00  0.550          O  
ATOM    147  CB  LYS A   9       1.436  -5.464  -3.704  1.00  0.810          C  
ATOM    148  CG  LYS A   9       1.505  -5.983  -2.276  1.00  0.810          C  
ATOM    149  CD  LYS A   9       2.428  -5.113  -1.417  1.00  0.810          C  
ATOM    150  CE  LYS A   9       2.530  -5.635   0.014  1.00  0.810          C  
ATOM    151  NZ  LYS A   9       3.456  -4.813   0.844  1.00  0.810          N  
ATOM    152  H   LYS A   9       2.046  -7.803  -4.450  1.00  0.700          H  
ATOM    153  HA  LYS A   9      -0.418  -6.446  -4.183  1.00  0.700          H  
ATOM    154 1HB  LYS A   9       2.451  -5.418  -4.101  1.00  0.970          H  
ATOM    155 2HB  LYS A   9       1.057  -4.440  -3.666  1.00  0.970          H  
ATOM    156 1HG  LYS A   9       0.505  -5.989  -1.846  1.00  0.970          H  
ATOM    157 2HG  LYS A   9       1.878  -7.006  -2.280  1.00  0.970          H  
ATOM    158 1HD  LYS A   9       3.430  -5.099  -1.855  1.00  0.970          H  
ATOM    159 2HD  LYS A   9       2.053  -4.090  -1.393  1.00  0.970          H  
ATOM    160 1HE  LYS A   9       1.542  -5.619   0.468  1.00  0.970          H  
ATOM    161 2HE  LYS A   9       2.895  -6.661  -0.006  1.00  0.970          H  
ATOM    162 1HZ  LYS A   9       3.502  -5.181   1.776  1.00  0.970          H  
ATOM    163 2HZ  LYS A   9       4.412  -4.814   0.443  1.00  0.970          H  
ATOM    164 3HZ  LYS A   9       3.140  -3.857   0.882  1.00  0.970          H  
ATOM    165  N   LEU A  10       1.192  -5.812  -6.934  1.00  0.500          N  
ATOM    166  CA  LEU A  10       1.107  -5.107  -8.192  1.00  0.580          C  
ATOM    167  C   LEU A  10      -0.133  -5.526  -8.961  1.00  0.660          C  
ATOM    168  O   LEU A  10      -0.705  -4.716  -9.689  1.00  1.050          O  
ATOM    169  CB  LEU A  10       2.366  -5.351  -9.028  1.00  0.780          C  
ATOM    170  CG  LEU A  10       3.699  -4.773  -8.441  1.00  0.780          C  
ATOM    171  CD1 LEU A  10       4.856  -5.209  -9.324  1.00  0.780          C  
ATOM    172  CD2 LEU A  10       3.645  -3.240  -8.341  1.00  0.780          C  
ATOM    173  H   LEU A  10       1.869  -6.565  -6.811  1.00  0.600          H  
ATOM    174  HA  LEU A  10       1.004  -4.047  -7.987  1.00  0.700          H  
ATOM    175 1HB  LEU A  10       2.491  -6.424  -9.150  1.00  0.940          H  
ATOM    176 2HB  LEU A  10       2.215  -4.912 -10.013  1.00  0.940          H  
ATOM    177  HG  LEU A  10       3.862  -5.186  -7.447  1.00  0.940          H  
ATOM    178 1HD1 LEU A  10       5.791  -4.825  -8.905  1.00  0.940          H  
ATOM    179 2HD1 LEU A  10       4.898  -6.296  -9.367  1.00  0.940          H  
ATOM    180 3HD1 LEU A  10       4.722  -4.810 -10.328  1.00  0.940          H  
ATOM    181 1HD2 LEU A  10       4.583  -2.890  -7.930  1.00  0.940          H  
ATOM    182 2HD2 LEU A  10       3.500  -2.806  -9.329  1.00  0.940          H  
ATOM    183 3HD2 LEU A  10       2.847  -2.925  -7.689  1.00  0.940          H  
ATOM    184  N   LYS A  11      -0.555  -6.787  -8.822  1.00  0.490          N  
ATOM    185  CA  LYS A  11      -1.733  -7.231  -9.538  1.00  0.560          C  
ATOM    186  C   LYS A  11      -2.944  -6.746  -8.767  1.00  0.550          C  
ATOM    187  O   LYS A  11      -3.964  -6.355  -9.354  1.00  0.630          O  
ATOM    188  CB  LYS A  11      -1.747  -8.749  -9.709  1.00  0.760          C  
ATOM    189  CG  LYS A  11      -0.690  -9.272 -10.687  1.00  0.760          C  
ATOM    190  CD  LYS A  11      -0.765 -10.796 -10.847  1.00  0.760          C  
ATOM    191  CE  LYS A  11       0.279 -11.305 -11.844  1.00  0.760          C  
ATOM    192  NZ  LYS A  11       0.227 -12.791 -12.004  1.00  0.760          N  
ATOM    193  H   LYS A  11      -0.103  -7.428  -8.174  1.00  0.590          H  
ATOM    194  HA  LYS A  11      -1.749  -6.768 -10.523  1.00  0.670          H  
ATOM    195 1HB  LYS A  11      -1.570  -9.222  -8.739  1.00  0.910          H  
ATOM    196 2HB  LYS A  11      -2.728  -9.069 -10.058  1.00  0.910          H  
ATOM    197 1HG  LYS A  11      -0.839  -8.800 -11.659  1.00  0.910          H  
ATOM    198 2HG  LYS A  11       0.298  -8.997 -10.320  1.00  0.910          H  
ATOM    199 1HD  LYS A  11      -0.596 -11.271  -9.880  1.00  0.910          H  
ATOM    200 2HD  LYS A  11      -1.757 -11.076 -11.202  1.00  0.910          H  
ATOM    201 1HE  LYS A  11       0.101 -10.841 -12.812  1.00  0.910          H  
ATOM    202 2HE  LYS A  11       1.272 -11.024 -11.494  1.00  0.910          H  
ATOM    203 1HZ  LYS A  11       0.930 -13.082 -12.669  1.00  0.910          H  
ATOM    204 2HZ  LYS A  11       0.402 -13.239 -11.116  1.00  0.910          H  
ATOM    205 3HZ  LYS A  11      -0.686 -13.064 -12.341  1.00  0.910          H  
ATOM    206  N   ARG A  12      -2.837  -6.787  -7.435  1.00  0.510          N  
ATOM    207  CA  ARG A  12      -3.939  -6.363  -6.603  1.00  0.610          C  
ATOM    208  C   ARG A  12      -4.270  -4.909  -6.921  1.00  0.530          C  
ATOM    209  O   ARG A  12      -5.438  -4.581  -7.124  1.00  0.580          O  
ATOM    210  CB  ARG A  12      -3.610  -6.538  -5.132  1.00  0.810          C  
ATOM    211  CG  ARG A  12      -4.761  -6.240  -4.176  1.00  0.810          C  
ATOM    212  CD  ARG A  12      -4.351  -6.362  -2.751  1.00  0.810          C  
ATOM    213  NE  ARG A  12      -3.370  -5.351  -2.360  1.00  0.810          N  
ATOM    214  CZ  ARG A  12      -2.637  -5.373  -1.227  1.00  0.810          C  
ATOM    215  NH1 ARG A  12      -2.767  -6.367  -0.370  1.00  0.810          N  
ATOM    216  NH2 ARG A  12      -1.790  -4.385  -0.971  1.00  0.810          N  
ATOM    217  H   ARG A  12      -1.979  -7.153  -7.009  1.00  0.610          H  
ATOM    218  HA  ARG A  12      -4.808  -6.978  -6.835  1.00  0.730          H  
ATOM    219 1HB  ARG A  12      -3.264  -7.557  -4.953  1.00  0.980          H  
ATOM    220 2HB  ARG A  12      -2.790  -5.870  -4.874  1.00  0.980          H  
ATOM    221 1HG  ARG A  12      -5.149  -5.252  -4.349  1.00  0.980          H  
ATOM    222 2HG  ARG A  12      -5.558  -6.962  -4.353  1.00  0.980          H  
ATOM    223 1HD  ARG A  12      -5.230  -6.249  -2.116  1.00  0.980          H  
ATOM    224 2HD  ARG A  12      -3.910  -7.348  -2.599  1.00  0.980          H  
ATOM    225  HE  ARG A  12      -3.246  -4.555  -2.970  1.00  0.980          H  
ATOM    226 1HH1 ARG A  12      -3.413  -7.121  -0.558  1.00  0.980          H  
ATOM    227 2HH1 ARG A  12      -2.221  -6.378   0.481  1.00  0.980          H  
ATOM    228 1HH2 ARG A  12      -1.684  -3.614  -1.628  1.00  0.980          H  
ATOM    229 2HH2 ARG A  12      -1.249  -4.388  -0.121  1.00  0.980          H  
ATOM    230  N   ALA A  13      -3.245  -4.041  -6.980  1.00  0.470          N  
ATOM    231  CA  ALA A  13      -3.430  -2.628  -7.296  1.00  0.400          C  
ATOM    232  C   ALA A  13      -4.030  -2.416  -8.695  1.00  0.380          C  
ATOM    233  O   ALA A  13      -4.928  -1.595  -8.879  1.00  0.510          O  
ATOM    234  CB  ALA A  13      -2.107  -1.912  -7.179  1.00  0.590          C  
ATOM    235  H   ALA A  13      -2.294  -4.362  -6.765  1.00  0.560          H  
ATOM    236  HA  ALA A  13      -4.124  -2.208  -6.571  1.00  0.480          H  
ATOM    237 1HB  ALA A  13      -2.244  -0.853  -7.374  1.00  0.710          H  
ATOM    238 2HB  ALA A  13      -1.721  -2.055  -6.165  1.00  0.710          H  
ATOM    239 3HB  ALA A  13      -1.402  -2.334  -7.898  1.00  0.710          H  
ATOM    240  N   LYS A  14      -3.613  -3.200  -9.692  1.00  0.410          N  
ATOM    241  CA  LYS A  14      -4.220  -3.056 -11.016  1.00  0.420          C  
ATOM    242  C   LYS A  14      -5.729  -3.334 -11.002  1.00  0.480          C  
ATOM    243  O   LYS A  14      -6.479  -2.777 -11.811  1.00  0.520          O  
ATOM    244  CB  LYS A  14      -3.535  -3.960 -12.040  1.00  0.580          C  
ATOM    245  CG  LYS A  14      -2.138  -3.511 -12.442  1.00  0.580          C  
ATOM    246  CD  LYS A  14      -1.500  -4.489 -13.425  1.00  0.580          C  
ATOM    247  CE  LYS A  14      -0.096  -4.048 -13.819  1.00  0.580          C  
ATOM    248  NZ  LYS A  14       0.550  -5.015 -14.758  1.00  0.580          N  
ATOM    249  H   LYS A  14      -2.829  -3.849  -9.561  1.00  0.490          H  
ATOM    250  HA  LYS A  14      -4.081  -2.025 -11.337  1.00  0.500          H  
ATOM    251 1HB  LYS A  14      -3.453  -4.967 -11.625  1.00  0.700          H  
ATOM    252 2HB  LYS A  14      -4.147  -4.023 -12.937  1.00  0.700          H  
ATOM    253 1HG  LYS A  14      -2.206  -2.532 -12.915  1.00  0.700          H  
ATOM    254 2HG  LYS A  14      -1.516  -3.415 -11.564  1.00  0.700          H  
ATOM    255 1HD  LYS A  14      -1.442  -5.475 -12.958  1.00  0.700          H  
ATOM    256 2HD  LYS A  14      -2.117  -4.563 -14.319  1.00  0.700          H  
ATOM    257 1HE  LYS A  14      -0.150  -3.073 -14.299  1.00  0.700          H  
ATOM    258 2HE  LYS A  14       0.517  -3.967 -12.919  1.00  0.700          H  
ATOM    259 1HZ  LYS A  14       1.478  -4.689 -14.994  1.00  0.700          H  
ATOM    260 2HZ  LYS A  14       0.615  -5.921 -14.315  1.00  0.700          H  
ATOM    261 3HZ  LYS A  14      -0.003  -5.092 -15.600  1.00  0.700          H  
ATOM    262  N   THR A  15      -6.170  -4.226 -10.115  1.00  0.540          N  
ATOM    263  CA  THR A  15      -7.586  -4.557 -10.002  1.00  0.620          C  
ATOM    264  C   THR A  15      -8.357  -3.586  -9.083  1.00  0.560          C  
ATOM    265  O   THR A  15      -9.486  -3.194  -9.396  1.00  0.580          O  
ATOM    266  CB  THR A  15      -7.772  -6.001  -9.479  1.00  0.840          C  
ATOM    267  OG1 THR A  15      -7.118  -6.924 -10.364  1.00  0.840          O  
ATOM    268  CG2 THR A  15      -9.261  -6.350  -9.436  1.00  0.840          C  
ATOM    269  H   THR A  15      -5.492  -4.726  -9.527  1.00  0.650          H  
ATOM    270  HA  THR A  15      -8.027  -4.497 -10.996  1.00  0.740          H  
ATOM    271  HB  THR A  15      -7.339  -6.087  -8.479  1.00  1.000          H  
ATOM    272  HG1 THR A  15      -6.157  -6.818 -10.277  1.00  1.000          H  
ATOM    273 1HG2 THR A  15      -9.381  -7.369  -9.073  1.00  1.000          H  
ATOM    274 2HG2 THR A  15      -9.788  -5.677  -8.775  1.00  1.000          H  
ATOM    275 3HG2 THR A  15      -9.680  -6.269 -10.436  1.00  1.000          H  
ATOM    276  N   HIS A  16      -7.777  -3.248  -7.922  1.00  0.530          N  
ATOM    277  CA  HIS A  16      -8.469  -2.440  -6.922  1.00  0.530          C  
ATOM    278  C   HIS A  16      -7.819  -1.108  -6.496  1.00  0.460          C  
ATOM    279  O   HIS A  16      -8.189  -0.574  -5.442  1.00  0.480          O  
ATOM    280  CB  HIS A  16      -8.671  -3.282  -5.668  1.00  0.740          C  
ATOM    281  CG  HIS A  16      -9.501  -4.499  -5.856  1.00  0.740          C  
ATOM    282  ND1 HIS A  16     -10.853  -4.452  -6.132  1.00  0.740          N  
ATOM    283  CD2 HIS A  16      -9.172  -5.807  -5.783  1.00  0.740          C  
ATOM    284  CE1 HIS A  16     -11.316  -5.688  -6.218  1.00  0.740          C  
ATOM    285  NE2 HIS A  16     -10.316  -6.526  -6.011  1.00  0.740          N  
ATOM    286  H   HIS A  16      -6.847  -3.604  -7.710  1.00  0.640          H  
ATOM    287  HA  HIS A  16      -9.453  -2.188  -7.312  1.00  0.640          H  
ATOM    288 1HB  HIS A  16      -7.701  -3.620  -5.345  1.00  0.890          H  
ATOM    289 2HB  HIS A  16      -9.105  -2.679  -4.875  1.00  0.890          H  
ATOM    290  HD1 HIS A  16     -11.274  -3.717  -6.666  1.00  0.890          H  
ATOM    291  HD2 HIS A  16      -8.230  -6.320  -5.586  1.00  0.890          H  
ATOM    292  HE1 HIS A  16     -12.368  -5.870  -6.433  1.00  0.890          H  
ATOM    293  N   GLY A  17      -6.851  -0.572  -7.242  1.00  0.390          N  
ATOM    294  CA  GLY A  17      -6.238   0.700  -6.884  1.00  0.350          C  
ATOM    295  C   GLY A  17      -7.065   1.903  -7.353  1.00  0.270          C  
ATOM    296  O   GLY A  17      -8.199   1.765  -7.828  1.00  0.230          O  
ATOM    297  H   GLY A  17      -6.458  -1.052  -8.048  1.00  0.470          H  
ATOM    298 1HA  GLY A  17      -6.101   0.750  -5.806  1.00  0.420          H  
ATOM    299 2HA  GLY A  17      -5.242   0.744  -7.323  1.00  0.420          H  
ATOM    300  N   PHE A  18      -6.496   3.100  -7.217  1.00  0.300          N  
ATOM    301  CA  PHE A  18      -7.220   4.327  -7.540  1.00  0.320          C  
ATOM    302  C   PHE A  18      -7.688   4.388  -8.977  1.00  0.270          C  
ATOM    303  O   PHE A  18      -8.881   4.556  -9.232  1.00  0.260          O  
ATOM    304  CB  PHE A  18      -6.355   5.534  -7.202  1.00  0.440          C  
ATOM    305  CG  PHE A  18      -6.990   6.845  -7.491  1.00  0.440          C  
ATOM    306  CD1 PHE A  18      -7.927   7.373  -6.616  1.00  0.440          C  
ATOM    307  CD2 PHE A  18      -6.650   7.567  -8.616  1.00  0.440          C  
ATOM    308  CE1 PHE A  18      -8.508   8.592  -6.868  1.00  0.440          C  
ATOM    309  CE2 PHE A  18      -7.229   8.783  -8.869  1.00  0.440          C  
ATOM    310  CZ  PHE A  18      -8.161   9.296  -7.994  1.00  0.440          C  
ATOM    311  H   PHE A  18      -5.558   3.153  -6.841  1.00  0.360          H  
ATOM    312  HA  PHE A  18      -8.112   4.380  -6.924  1.00  0.380          H  
ATOM    313 1HB  PHE A  18      -6.102   5.508  -6.143  1.00  0.530          H  
ATOM    314 2HB  PHE A  18      -5.423   5.484  -7.758  1.00  0.530          H  
ATOM    315  HD1 PHE A  18      -8.202   6.813  -5.722  1.00  0.530          H  
ATOM    316  HD2 PHE A  18      -5.912   7.165  -9.307  1.00  0.530          H  
ATOM    317  HE1 PHE A  18      -9.247   8.998  -6.177  1.00  0.530          H  
ATOM    318  HE2 PHE A  18      -6.954   9.341  -9.764  1.00  0.530          H  
ATOM    319  HZ  PHE A  18      -8.625  10.260  -8.197  1.00  0.530          H  
ATOM    320  N   MET A  19      -6.782   4.207  -9.936  1.00  0.300          N  
ATOM    321  CA  MET A  19      -7.222   4.326 -11.319  1.00  0.350          C  
ATOM    322  C   MET A  19      -8.157   3.201 -11.719  1.00  0.320          C  
ATOM    323  O   MET A  19      -9.047   3.386 -12.554  1.00  0.390          O  
ATOM    324  CB  MET A  19      -6.046   4.425 -12.276  1.00  0.470          C  
ATOM    325  CG  MET A  19      -5.271   5.740 -12.173  1.00  0.470          C  
ATOM    326  SD  MET A  19      -6.345   7.218 -12.314  1.00  0.470          S  
ATOM    327  CE  MET A  19      -7.060   7.074 -13.947  1.00  0.470          C  
ATOM    328  H   MET A  19      -5.816   4.031  -9.703  1.00  0.360          H  
ATOM    329  HA  MET A  19      -7.785   5.246 -11.399  1.00  0.420          H  
ATOM    330 1HB  MET A  19      -5.347   3.617 -12.067  1.00  0.560          H  
ATOM    331 2HB  MET A  19      -6.388   4.293 -13.300  1.00  0.560          H  
ATOM    332 1HG  MET A  19      -4.757   5.781 -11.217  1.00  0.560          H  
ATOM    333 2HG  MET A  19      -4.522   5.783 -12.965  1.00  0.560          H  
ATOM    334 1HE  MET A  19      -7.716   7.925 -14.130  1.00  0.560          H  
ATOM    335 2HE  MET A  19      -6.265   7.062 -14.694  1.00  0.560          H  
ATOM    336 3HE  MET A  19      -7.643   6.155 -14.019  1.00  0.560          H  
ATOM    337  N   ALA A  20      -7.979   2.034 -11.103  1.00  0.270          N  
ATOM    338  CA  ALA A  20      -8.834   0.896 -11.390  1.00  0.330          C  
ATOM    339  C   ALA A  20     -10.278   1.250 -11.076  1.00  0.330          C  
ATOM    340  O   ALA A  20     -11.205   0.824 -11.768  1.00  0.420          O  
ATOM    341  CB  ALA A  20      -8.411  -0.302 -10.572  1.00  0.440          C  
ATOM    342  H   ALA A  20      -7.216   1.929 -10.449  1.00  0.320          H  
ATOM    343  HA  ALA A  20      -8.755   0.662 -12.451  1.00  0.400          H  
ATOM    344 1HB  ALA A  20      -9.054  -1.143 -10.815  1.00  0.530          H  
ATOM    345 2HB  ALA A  20      -7.378  -0.562 -10.800  1.00  0.530          H  
ATOM    346 3HB  ALA A  20      -8.500  -0.077  -9.519  1.00  0.530          H  
ATOM    347  N   ARG A  21     -10.467   2.031 -10.009  1.00  0.230          N  
ATOM    348  CA  ARG A  21     -11.788   2.462  -9.618  1.00  0.220          C  
ATOM    349  C   ARG A  21     -12.240   3.688 -10.417  1.00  0.250          C  
ATOM    350  O   ARG A  21     -13.391   3.760 -10.835  1.00  0.290          O  
ATOM    351  CB  ARG A  21     -11.826   2.720  -8.129  1.00  0.310          C  
ATOM    352  CG  ARG A  21     -11.724   1.462  -7.303  1.00  0.310          C  
ATOM    353  CD  ARG A  21     -11.909   1.714  -5.864  1.00  0.310          C  
ATOM    354  NE  ARG A  21     -11.672   0.511  -5.079  1.00  0.310          N  
ATOM    355  CZ  ARG A  21     -12.551  -0.507  -4.887  1.00  0.310          C  
ATOM    356  NH1 ARG A  21     -13.753  -0.491  -5.442  1.00  0.310          N  
ATOM    357  NH2 ARG A  21     -12.193  -1.537  -4.136  1.00  0.310          N  
ATOM    358  H   ARG A  21      -9.656   2.306  -9.443  1.00  0.280          H  
ATOM    359  HA  ARG A  21     -12.480   1.649  -9.828  1.00  0.260          H  
ATOM    360 1HB  ARG A  21     -10.961   3.318  -7.864  1.00  0.370          H  
ATOM    361 2HB  ARG A  21     -12.713   3.268  -7.848  1.00  0.370          H  
ATOM    362 1HG  ARG A  21     -12.471   0.754  -7.642  1.00  0.370          H  
ATOM    363 2HG  ARG A  21     -10.728   1.027  -7.438  1.00  0.370          H  
ATOM    364 1HD  ARG A  21     -11.187   2.460  -5.550  1.00  0.370          H  
ATOM    365 2HD  ARG A  21     -12.915   2.081  -5.661  1.00  0.370          H  
ATOM    366  HE  ARG A  21     -10.747   0.440  -4.630  1.00  0.370          H  
ATOM    367 1HH1 ARG A  21     -14.036   0.282  -6.022  1.00  0.370          H  
ATOM    368 2HH1 ARG A  21     -14.391  -1.260  -5.289  1.00  0.370          H  
ATOM    369 1HH2 ARG A  21     -11.282  -1.553  -3.695  1.00  0.370          H  
ATOM    370 2HH2 ARG A  21     -12.830  -2.303  -3.990  1.00  0.370          H  
ATOM    371  N   MET A  22     -11.318   4.612 -10.741  1.00  0.280          N  
ATOM    372  CA  MET A  22     -11.701   5.809 -11.505  1.00  0.370          C  
ATOM    373  C   MET A  22     -12.227   5.439 -12.886  1.00  0.450          C  
ATOM    374  O   MET A  22     -13.067   6.143 -13.455  1.00  0.520          O  
ATOM    375  CB  MET A  22     -10.539   6.783 -11.677  1.00  0.480          C  
ATOM    376  CG  MET A  22     -10.097   7.522 -10.426  1.00  0.480          C  
ATOM    377  SD  MET A  22     -11.402   8.500  -9.645  1.00  0.480          S  
ATOM    378  CE  MET A  22     -11.721   9.770 -10.847  1.00  0.480          C  
ATOM    379  H   MET A  22     -10.366   4.513 -10.381  1.00  0.340          H  
ATOM    380  HA  MET A  22     -12.497   6.305 -10.968  1.00  0.440          H  
ATOM    381 1HB  MET A  22      -9.688   6.234 -12.045  1.00  0.580          H  
ATOM    382 2HB  MET A  22     -10.787   7.508 -12.441  1.00  0.580          H  
ATOM    383 1HG  MET A  22      -9.719   6.816  -9.696  1.00  0.580          H  
ATOM    384 2HG  MET A  22      -9.288   8.186 -10.699  1.00  0.580          H  
ATOM    385 1HE  MET A  22     -12.499  10.435 -10.473  1.00  0.580          H  
ATOM    386 2HE  MET A  22     -10.809  10.342 -11.022  1.00  0.580          H  
ATOM    387 3HE  MET A  22     -12.056   9.323 -11.781  1.00  0.580          H  
ATOM    388  N   ALA A  23     -11.770   4.294 -13.392  1.00  0.470          N  
ATOM    389  CA  ALA A  23     -12.163   3.739 -14.671  1.00  0.570          C  
ATOM    390  C   ALA A  23     -13.676   3.510 -14.819  1.00  0.580          C  
ATOM    391  O   ALA A  23     -14.172   3.553 -15.949  1.00  0.670          O  
ATOM    392  CB  ALA A  23     -11.453   2.418 -14.879  1.00  0.760          C  
ATOM    393  H   ALA A  23     -11.003   3.825 -12.896  1.00  0.560          H  
ATOM    394  HA  ALA A  23     -11.852   4.440 -15.443  1.00  0.680          H  
ATOM    395 1HB  ALA A  23     -11.708   2.015 -15.856  1.00  0.910          H  
ATOM    396 2HB  ALA A  23     -10.376   2.571 -14.812  1.00  0.910          H  
ATOM    397 3HB  ALA A  23     -11.766   1.719 -14.103  1.00  0.910          H  
ATOM    398  N   THR A  24     -14.419   3.218 -13.737  1.00  0.510          N  
ATOM    399  CA  THR A  24     -15.859   2.980 -13.914  1.00  0.530          C  
ATOM    400  C   THR A  24     -16.685   3.891 -13.015  1.00  0.490          C  
ATOM    401  O   THR A  24     -16.216   4.362 -11.979  1.00  0.430          O  
ATOM    402  CB  THR A  24     -16.250   1.514 -13.612  1.00  0.730          C  
ATOM    403  OG1 THR A  24     -16.042   1.218 -12.206  1.00  0.730          O  
ATOM    404  CG2 THR A  24     -15.380   0.580 -14.452  1.00  0.730          C  
ATOM    405  H   THR A  24     -14.014   3.192 -12.793  1.00  0.610          H  
ATOM    406  HA  THR A  24     -16.130   3.201 -14.945  1.00  0.640          H  
ATOM    407  HB  THR A  24     -17.298   1.357 -13.861  1.00  0.880          H  
ATOM    408  HG1 THR A  24     -16.366   0.326 -12.024  1.00  0.880          H  
ATOM    409 1HG2 THR A  24     -15.655  -0.453 -14.249  1.00  0.880          H  
ATOM    410 2HG2 THR A  24     -15.533   0.797 -15.509  1.00  0.880          H  
ATOM    411 3HG2 THR A  24     -14.333   0.726 -14.201  1.00  0.880          H  
ATOM    412  N   ALA A  25     -17.955   4.113 -13.375  1.00  0.550          N  
ATOM    413  CA  ALA A  25     -18.792   4.973 -12.540  1.00  0.530          C  
ATOM    414  C   ALA A  25     -18.952   4.430 -11.136  1.00  0.440          C  
ATOM    415  O   ALA A  25     -18.933   5.196 -10.170  1.00  0.380          O  
ATOM    416  CB  ALA A  25     -20.158   5.150 -13.167  1.00  0.750          C  
ATOM    417  H   ALA A  25     -18.319   3.709 -14.227  1.00  0.660          H  
ATOM    418  HA  ALA A  25     -18.306   5.941 -12.463  1.00  0.640          H  
ATOM    419 1HB  ALA A  25     -20.755   5.818 -12.548  1.00  0.900          H  
ATOM    420 2HB  ALA A  25     -20.050   5.578 -14.162  1.00  0.900          H  
ATOM    421 3HB  ALA A  25     -20.655   4.185 -13.240  1.00  0.900          H  
ATOM    422  N   GLN A  26     -19.095   3.111 -11.004  1.00  0.450          N  
ATOM    423  CA  GLN A  26     -19.276   2.558  -9.673  1.00  0.400          C  
ATOM    424  C   GLN A  26     -18.016   2.712  -8.850  1.00  0.320          C  
ATOM    425  O   GLN A  26     -18.093   2.950  -7.643  1.00  0.270          O  
ATOM    426  CB  GLN A  26     -19.719   1.099  -9.717  1.00  0.580          C  
ATOM    427  CG  GLN A  26     -20.013   0.482  -8.333  1.00  0.580          C  
ATOM    428  CD  GLN A  26     -21.144   1.185  -7.564  1.00  0.580          C  
ATOM    429  OE1 GLN A  26     -22.183   1.560  -8.121  1.00  0.580          O  
ATOM    430  NE2 GLN A  26     -20.939   1.357  -6.261  1.00  0.580          N  
ATOM    431  H   GLN A  26     -19.089   2.519 -11.821  1.00  0.540          H  
ATOM    432  HA  GLN A  26     -20.062   3.125  -9.180  1.00  0.480          H  
ATOM    433 1HB  GLN A  26     -20.618   1.012 -10.324  1.00  0.700          H  
ATOM    434 2HB  GLN A  26     -18.943   0.501 -10.192  1.00  0.700          H  
ATOM    435 1HG  GLN A  26     -20.305  -0.556  -8.476  1.00  0.700          H  
ATOM    436 2HG  GLN A  26     -19.113   0.525  -7.718  1.00  0.700          H  
ATOM    437 1HE2 GLN A  26     -21.635   1.803  -5.694  1.00  0.700          H  
ATOM    438 2HE2 GLN A  26     -20.086   1.039  -5.843  1.00  0.700          H  
ATOM    439  N   GLY A  27     -16.851   2.548  -9.478  1.00  0.320          N  
ATOM    440  CA  GLY A  27     -15.605   2.705  -8.757  1.00  0.250          C  
ATOM    441  C   GLY A  27     -15.470   4.137  -8.240  1.00  0.200          C  
ATOM    442  O   GLY A  27     -15.022   4.354  -7.106  1.00  0.150          O  
ATOM    443  H   GLY A  27     -16.817   2.300 -10.468  1.00  0.380          H  
ATOM    444 1HA  GLY A  27     -15.574   2.004  -7.925  1.00  0.300          H  
ATOM    445 2HA  GLY A  27     -14.787   2.457  -9.421  1.00  0.300          H  
ATOM    446  N   ARG A  28     -15.873   5.113  -9.069  1.00  0.260          N  
ATOM    447  CA  ARG A  28     -15.831   6.510  -8.668  1.00  0.270          C  
ATOM    448  C   ARG A  28     -16.749   6.742  -7.475  1.00  0.240          C  
ATOM    449  O   ARG A  28     -16.370   7.455  -6.542  1.00  0.240          O  
ATOM    450  CB  ARG A  28     -16.200   7.428  -9.826  1.00  0.370          C  
ATOM    451  CG  ARG A  28     -15.126   7.490 -10.888  1.00  0.370          C  
ATOM    452  CD  ARG A  28     -15.289   8.579 -11.882  1.00  0.370          C  
ATOM    453  NE  ARG A  28     -16.483   8.448 -12.723  1.00  0.370          N  
ATOM    454  CZ  ARG A  28     -16.571   7.742 -13.886  1.00  0.370          C  
ATOM    455  NH1 ARG A  28     -15.557   7.037 -14.360  1.00  0.370          N  
ATOM    456  NH2 ARG A  28     -17.711   7.763 -14.567  1.00  0.370          N  
ATOM    457  H   ARG A  28     -16.159   4.855 -10.022  1.00  0.310          H  
ATOM    458  HA  ARG A  28     -14.810   6.747  -8.371  1.00  0.320          H  
ATOM    459 1HB  ARG A  28     -17.111   7.069 -10.298  1.00  0.450          H  
ATOM    460 2HB  ARG A  28     -16.386   8.436  -9.459  1.00  0.450          H  
ATOM    461 1HG  ARG A  28     -14.192   7.664 -10.386  1.00  0.450          H  
ATOM    462 2HG  ARG A  28     -15.075   6.539 -11.416  1.00  0.450          H  
ATOM    463 1HD  ARG A  28     -15.352   9.530 -11.352  1.00  0.450          H  
ATOM    464 2HD  ARG A  28     -14.412   8.592 -12.528  1.00  0.450          H  
ATOM    465  HE  ARG A  28     -17.304   8.959 -12.433  1.00  0.450          H  
ATOM    466 1HH1 ARG A  28     -14.654   6.964 -13.863  1.00  0.450          H  
ATOM    467 2HH1 ARG A  28     -15.660   6.533 -15.226  1.00  0.450          H  
ATOM    468 1HH2 ARG A  28     -18.497   8.300 -14.223  1.00  0.450          H  
ATOM    469 2HH2 ARG A  28     -17.791   7.250 -15.432  1.00  0.450          H  
ATOM    470  N   LYS A  29     -17.941   6.122  -7.484  1.00  0.240          N  
ATOM    471  CA  LYS A  29     -18.866   6.254  -6.365  1.00  0.220          C  
ATOM    472  C   LYS A  29     -18.228   5.729  -5.084  1.00  0.160          C  
ATOM    473  O   LYS A  29     -18.323   6.383  -4.044  1.00  0.170          O  
ATOM    474  CB  LYS A  29     -20.173   5.502  -6.644  1.00  0.320          C  
ATOM    475  CG  LYS A  29     -21.063   6.140  -7.714  1.00  0.320          C  
ATOM    476  CD  LYS A  29     -22.300   5.280  -8.009  1.00  0.320          C  
ATOM    477  CE  LYS A  29     -23.154   5.893  -9.112  1.00  0.320          C  
ATOM    478  NZ  LYS A  29     -24.320   5.025  -9.474  1.00  0.320          N  
ATOM    479  H   LYS A  29     -18.216   5.598  -8.322  1.00  0.290          H  
ATOM    480  HA  LYS A  29     -19.092   7.309  -6.223  1.00  0.260          H  
ATOM    481 1HB  LYS A  29     -19.947   4.490  -6.963  1.00  0.380          H  
ATOM    482 2HB  LYS A  29     -20.750   5.428  -5.724  1.00  0.380          H  
ATOM    483 1HG  LYS A  29     -21.387   7.118  -7.364  1.00  0.380          H  
ATOM    484 2HG  LYS A  29     -20.495   6.278  -8.624  1.00  0.380          H  
ATOM    485 1HD  LYS A  29     -21.986   4.286  -8.322  1.00  0.380          H  
ATOM    486 2HD  LYS A  29     -22.900   5.181  -7.107  1.00  0.380          H  
ATOM    487 1HE  LYS A  29     -23.526   6.857  -8.771  1.00  0.380          H  
ATOM    488 2HE  LYS A  29     -22.537   6.045 -10.000  1.00  0.380          H  
ATOM    489 1HZ  LYS A  29     -24.859   5.473 -10.199  1.00  0.380          H  
ATOM    490 2HZ  LYS A  29     -23.991   4.125  -9.813  1.00  0.380          H  
ATOM    491 3HZ  LYS A  29     -24.903   4.884  -8.661  1.00  0.380          H  
ATOM    492  N   VAL A  30     -17.523   4.593  -5.170  1.00  0.140          N  
ATOM    493  CA  VAL A  30     -16.863   4.026  -3.997  1.00  0.150          C  
ATOM    494  C   VAL A  30     -15.795   4.957  -3.455  1.00  0.150          C  
ATOM    495  O   VAL A  30     -15.721   5.166  -2.239  1.00  0.200          O  
ATOM    496  CB  VAL A  30     -16.217   2.657  -4.315  1.00  0.210          C  
ATOM    497  CG1 VAL A  30     -15.336   2.178  -3.128  1.00  0.210          C  
ATOM    498  CG2 VAL A  30     -17.314   1.644  -4.590  1.00  0.210          C  
ATOM    499  H   VAL A  30     -17.523   4.091  -6.065  1.00  0.170          H  
ATOM    500  HA  VAL A  30     -17.618   3.878  -3.223  1.00  0.180          H  
ATOM    501  HB  VAL A  30     -15.580   2.755  -5.192  1.00  0.250          H  
ATOM    502 1HG1 VAL A  30     -14.895   1.216  -3.368  1.00  0.250          H  
ATOM    503 2HG1 VAL A  30     -14.533   2.887  -2.929  1.00  0.250          H  
ATOM    504 3HG1 VAL A  30     -15.958   2.079  -2.237  1.00  0.250          H  
ATOM    505 1HG2 VAL A  30     -16.870   0.679  -4.827  1.00  0.250          H  
ATOM    506 2HG2 VAL A  30     -17.945   1.549  -3.706  1.00  0.250          H  
ATOM    507 3HG2 VAL A  30     -17.916   1.977  -5.422  1.00  0.250          H  
ATOM    508  N   LEU A  31     -14.951   5.500  -4.335  1.00  0.150          N  
ATOM    509  CA  LEU A  31     -13.914   6.400  -3.870  1.00  0.200          C  
ATOM    510  C   LEU A  31     -14.519   7.639  -3.230  1.00  0.230          C  
ATOM    511  O   LEU A  31     -14.057   8.070  -2.172  1.00  0.280          O  
ATOM    512  CB  LEU A  31     -13.009   6.808  -5.040  1.00  0.260          C  
ATOM    513  CG  LEU A  31     -12.070   5.712  -5.626  1.00  0.260          C  
ATOM    514  CD1 LEU A  31     -11.456   6.231  -6.921  1.00  0.260          C  
ATOM    515  CD2 LEU A  31     -10.960   5.379  -4.620  1.00  0.260          C  
ATOM    516  H   LEU A  31     -15.039   5.263  -5.329  1.00  0.180          H  
ATOM    517  HA  LEU A  31     -13.331   5.889  -3.112  1.00  0.240          H  
ATOM    518 1HB  LEU A  31     -13.653   7.150  -5.854  1.00  0.310          H  
ATOM    519 2HB  LEU A  31     -12.389   7.643  -4.722  1.00  0.310          H  
ATOM    520  HG  LEU A  31     -12.642   4.814  -5.851  1.00  0.310          H  
ATOM    521 1HD1 LEU A  31     -10.787   5.496  -7.357  1.00  0.310          H  
ATOM    522 2HD1 LEU A  31     -12.256   6.448  -7.628  1.00  0.310          H  
ATOM    523 3HD1 LEU A  31     -10.902   7.130  -6.720  1.00  0.310          H  
ATOM    524 1HD2 LEU A  31     -10.318   4.636  -5.056  1.00  0.310          H  
ATOM    525 2HD2 LEU A  31     -10.381   6.274  -4.401  1.00  0.310          H  
ATOM    526 3HD2 LEU A  31     -11.383   4.986  -3.701  1.00  0.310          H  
ATOM    527  N   ARG A  32     -15.585   8.184  -3.825  1.00  0.230          N  
ATOM    528  CA  ARG A  32     -16.231   9.359  -3.266  1.00  0.290          C  
ATOM    529  C   ARG A  32     -16.800   9.065  -1.888  1.00  0.280          C  
ATOM    530  O   ARG A  32     -16.624   9.865  -0.968  1.00  0.320          O  
ATOM    531  CB  ARG A  32     -17.327   9.841  -4.196  1.00  0.380          C  
ATOM    532  CG  ARG A  32     -16.821  10.482  -5.479  1.00  0.380          C  
ATOM    533  CD  ARG A  32     -17.917  10.756  -6.429  1.00  0.380          C  
ATOM    534  NE  ARG A  32     -17.422  11.372  -7.657  1.00  0.380          N  
ATOM    535  CZ  ARG A  32     -18.141  11.552  -8.787  1.00  0.380          C  
ATOM    536  NH1 ARG A  32     -19.396  11.153  -8.853  1.00  0.380          N  
ATOM    537  NH2 ARG A  32     -17.576  12.136  -9.833  1.00  0.380          N  
ATOM    538  H   ARG A  32     -15.929   7.796  -4.709  1.00  0.280          H  
ATOM    539  HA  ARG A  32     -15.488  10.148  -3.175  1.00  0.350          H  
ATOM    540 1HB  ARG A  32     -17.955   8.997  -4.476  1.00  0.460          H  
ATOM    541 2HB  ARG A  32     -17.953  10.560  -3.682  1.00  0.460          H  
ATOM    542 1HG  ARG A  32     -16.347  11.431  -5.234  1.00  0.460          H  
ATOM    543 2HG  ARG A  32     -16.094   9.836  -5.959  1.00  0.460          H  
ATOM    544 1HD  ARG A  32     -18.397   9.811  -6.687  1.00  0.460          H  
ATOM    545 2HD  ARG A  32     -18.641  11.429  -5.970  1.00  0.460          H  
ATOM    546  HE  ARG A  32     -16.464  11.699  -7.657  1.00  0.460          H  
ATOM    547 1HH1 ARG A  32     -19.832  10.709  -8.059  1.00  0.460          H  
ATOM    548 2HH1 ARG A  32     -19.929  11.295  -9.701  1.00  0.460          H  
ATOM    549 1HH2 ARG A  32     -16.615  12.445  -9.782  1.00  0.460          H  
ATOM    550 2HH2 ARG A  32     -18.105  12.279 -10.681  1.00  0.460          H  
ATOM    551  N   GLN A  33     -17.441   7.905  -1.720  1.00  0.250          N  
ATOM    552  CA  GLN A  33     -18.020   7.551  -0.433  1.00  0.290          C  
ATOM    553  C   GLN A  33     -16.945   7.428   0.631  1.00  0.300          C  
ATOM    554  O   GLN A  33     -17.123   7.918   1.751  1.00  0.350          O  
ATOM    555  CB  GLN A  33     -18.775   6.230  -0.560  1.00  0.390          C  
ATOM    556  CG  GLN A  33     -20.061   6.315  -1.372  1.00  0.390          C  
ATOM    557  CD  GLN A  33     -20.619   4.942  -1.694  1.00  0.390          C  
ATOM    558  OE1 GLN A  33     -19.919   3.933  -1.540  1.00  0.390          O  
ATOM    559  NE2 GLN A  33     -21.868   4.890  -2.140  1.00  0.390          N  
ATOM    560  H   GLN A  33     -17.580   7.282  -2.523  1.00  0.300          H  
ATOM    561  HA  GLN A  33     -18.714   8.333  -0.135  1.00  0.350          H  
ATOM    562 1HB  GLN A  33     -18.125   5.500  -1.046  1.00  0.470          H  
ATOM    563 2HB  GLN A  33     -19.016   5.849   0.429  1.00  0.470          H  
ATOM    564 1HG  GLN A  33     -20.802   6.842  -0.775  1.00  0.470          H  
ATOM    565 2HG  GLN A  33     -19.888   6.855  -2.289  1.00  0.470          H  
ATOM    566 1HE2 GLN A  33     -22.284   4.009  -2.366  1.00  0.470          H  
ATOM    567 2HE2 GLN A  33     -22.399   5.733  -2.248  1.00  0.470          H  
ATOM    568  N   ARG A  34     -15.818   6.806   0.280  1.00  0.280          N  
ATOM    569  CA  ARG A  34     -14.731   6.656   1.227  1.00  0.330          C  
ATOM    570  C   ARG A  34     -14.133   8.018   1.585  1.00  0.330          C  
ATOM    571  O   ARG A  34     -13.716   8.235   2.730  1.00  0.380          O  
ATOM    572  CB  ARG A  34     -13.717   5.673   0.692  1.00  0.440          C  
ATOM    573  CG  ARG A  34     -14.260   4.248   0.689  1.00  0.440          C  
ATOM    574  CD  ARG A  34     -13.332   3.282   0.134  1.00  0.440          C  
ATOM    575  NE  ARG A  34     -13.910   1.938   0.127  1.00  0.440          N  
ATOM    576  CZ  ARG A  34     -13.302   0.824  -0.337  1.00  0.440          C  
ATOM    577  NH1 ARG A  34     -12.083   0.892  -0.826  1.00  0.440          N  
ATOM    578  NH2 ARG A  34     -13.941  -0.338  -0.289  1.00  0.440          N  
ATOM    579  H   ARG A  34     -15.742   6.388  -0.656  1.00  0.340          H  
ATOM    580  HA  ARG A  34     -15.140   6.223   2.138  1.00  0.400          H  
ATOM    581 1HB  ARG A  34     -13.458   5.932  -0.336  1.00  0.530          H  
ATOM    582 2HB  ARG A  34     -12.811   5.697   1.289  1.00  0.530          H  
ATOM    583 1HG  ARG A  34     -14.479   3.950   1.712  1.00  0.530          H  
ATOM    584 2HG  ARG A  34     -15.176   4.210   0.101  1.00  0.530          H  
ATOM    585 1HD  ARG A  34     -13.094   3.565  -0.893  1.00  0.530          H  
ATOM    586 2HD  ARG A  34     -12.427   3.268   0.741  1.00  0.530          H  
ATOM    587  HE  ARG A  34     -14.844   1.839   0.497  1.00  0.530          H  
ATOM    588 1HH1 ARG A  34     -11.589   1.790  -0.855  1.00  0.530          H  
ATOM    589 2HH1 ARG A  34     -11.614   0.072  -1.165  1.00  0.530          H  
ATOM    590 1HH2 ARG A  34     -14.877  -0.386   0.092  1.00  0.530          H  
ATOM    591 2HH2 ARG A  34     -13.495  -1.177  -0.624  1.00  0.530          H  
ATOM    592  N   ARG A  35     -14.081   8.942   0.610  1.00  0.320          N  
ATOM    593  CA  ARG A  35     -13.601  10.291   0.893  1.00  0.380          C  
ATOM    594  C   ARG A  35     -14.560  11.026   1.826  1.00  0.440          C  
ATOM    595  O   ARG A  35     -14.130  11.637   2.802  1.00  0.500          O  
ATOM    596  CB  ARG A  35     -13.455  11.135  -0.372  1.00  0.510          C  
ATOM    597  CG  ARG A  35     -12.314  10.776  -1.288  1.00  0.510          C  
ATOM    598  CD  ARG A  35     -12.310  11.577  -2.525  1.00  0.510          C  
ATOM    599  NE  ARG A  35     -12.032  12.989  -2.258  1.00  0.510          N  
ATOM    600  CZ  ARG A  35     -12.198  14.001  -3.141  1.00  0.510          C  
ATOM    601  NH1 ARG A  35     -12.641  13.763  -4.360  1.00  0.510          N  
ATOM    602  NH2 ARG A  35     -11.908  15.241  -2.776  1.00  0.510          N  
ATOM    603  H   ARG A  35     -14.347   8.679  -0.344  1.00  0.380          H  
ATOM    604  HA  ARG A  35     -12.630  10.219   1.378  1.00  0.460          H  
ATOM    605 1HB  ARG A  35     -14.367  11.060  -0.955  1.00  0.610          H  
ATOM    606 2HB  ARG A  35     -13.342  12.178  -0.091  1.00  0.610          H  
ATOM    607 1HG  ARG A  35     -11.377  10.957  -0.771  1.00  0.610          H  
ATOM    608 2HG  ARG A  35     -12.382   9.739  -1.566  1.00  0.610          H  
ATOM    609 1HD  ARG A  35     -11.542  11.192  -3.196  1.00  0.610          H  
ATOM    610 2HD  ARG A  35     -13.286  11.496  -3.000  1.00  0.610          H  
ATOM    611  HE  ARG A  35     -11.682  13.228  -1.339  1.00  0.610          H  
ATOM    612 1HH1 ARG A  35     -12.859  12.822  -4.647  1.00  0.610          H  
ATOM    613 2HH1 ARG A  35     -12.760  14.525  -5.013  1.00  0.610          H  
ATOM    614 1HH2 ARG A  35     -11.567  15.426  -1.842  1.00  0.610          H  
ATOM    615 2HH2 ARG A  35     -12.027  16.003  -3.427  1.00  0.610          H  
ATOM    616  N   PHE A  36     -15.875  10.902   1.596  1.00  0.440          N  
ATOM    617  CA  PHE A  36     -16.857  11.606   2.426  1.00  0.520          C  
ATOM    618  C   PHE A  36     -16.848  11.102   3.859  1.00  0.550          C  
ATOM    619  O   PHE A  36     -17.080  11.865   4.799  1.00  0.640          O  
ATOM    620  CB  PHE A  36     -18.281  11.487   1.864  1.00  0.700          C  
ATOM    621  CG  PHE A  36     -18.577  12.382   0.674  1.00  0.700          C  
ATOM    622  CD1 PHE A  36     -18.848  11.857  -0.585  1.00  0.700          C  
ATOM    623  CD2 PHE A  36     -18.583  13.763   0.823  1.00  0.700          C  
ATOM    624  CE1 PHE A  36     -19.113  12.685  -1.657  1.00  0.700          C  
ATOM    625  CE2 PHE A  36     -18.846  14.591  -0.247  1.00  0.700          C  
ATOM    626  CZ  PHE A  36     -19.111  14.050  -1.488  1.00  0.700          C  
ATOM    627  H   PHE A  36     -16.190  10.384   0.771  1.00  0.530          H  
ATOM    628  HA  PHE A  36     -16.586  12.660   2.441  1.00  0.620          H  
ATOM    629 1HB  PHE A  36     -18.448  10.452   1.557  1.00  0.840          H  
ATOM    630 2HB  PHE A  36     -18.999  11.713   2.649  1.00  0.840          H  
ATOM    631  HD1 PHE A  36     -18.855  10.780  -0.723  1.00  0.840          H  
ATOM    632  HD2 PHE A  36     -18.375  14.196   1.805  1.00  0.840          H  
ATOM    633  HE1 PHE A  36     -19.325  12.260  -2.635  1.00  0.840          H  
ATOM    634  HE2 PHE A  36     -18.847  15.673  -0.114  1.00  0.840          H  
ATOM    635  HZ  PHE A  36     -19.320  14.705  -2.333  1.00  0.840          H  
ATOM    636  N   LYS A  37     -16.514   9.830   4.031  1.00  0.500          N  
ATOM    637  CA  LYS A  37     -16.421   9.199   5.337  1.00  0.550          C  
ATOM    638  C   LYS A  37     -15.047   9.417   5.983  1.00  0.560          C  
ATOM    639  O   LYS A  37     -14.766   8.854   7.050  1.00  0.600          O  
ATOM    640  CB  LYS A  37     -16.727   7.707   5.221  1.00  0.750          C  
ATOM    641  CG  LYS A  37     -18.170   7.389   4.840  1.00  0.750          C  
ATOM    642  CD  LYS A  37     -18.390   5.888   4.709  1.00  0.750          C  
ATOM    643  CE  LYS A  37     -19.835   5.567   4.334  1.00  0.750          C  
ATOM    644  NZ  LYS A  37     -20.060   4.099   4.178  1.00  0.750          N  
ATOM    645  H   LYS A  37     -16.403   9.244   3.194  1.00  0.600          H  
ATOM    646  HA  LYS A  37     -17.166   9.654   5.987  1.00  0.660          H  
ATOM    647 1HB  LYS A  37     -16.086   7.275   4.451  1.00  0.900          H  
ATOM    648 2HB  LYS A  37     -16.501   7.208   6.161  1.00  0.900          H  
ATOM    649 1HG  LYS A  37     -18.836   7.782   5.607  1.00  0.900          H  
ATOM    650 2HG  LYS A  37     -18.413   7.875   3.899  1.00  0.900          H  
ATOM    651 1HD  LYS A  37     -17.728   5.501   3.929  1.00  0.900          H  
ATOM    652 2HD  LYS A  37     -18.144   5.399   5.649  1.00  0.900          H  
ATOM    653 1HE  LYS A  37     -20.496   5.946   5.111  1.00  0.900          H  
ATOM    654 2HE  LYS A  37     -20.076   6.063   3.391  1.00  0.900          H  
ATOM    655 1HZ  LYS A  37     -21.026   3.930   3.929  1.00  0.900          H  
ATOM    656 2HZ  LYS A  37     -19.460   3.740   3.448  1.00  0.900          H  
ATOM    657 3HZ  LYS A  37     -19.851   3.628   5.047  1.00  0.900          H  
ATOM    658  N   ASN A  38     -14.188  10.217   5.334  1.00  0.530          N  
ATOM    659  CA  ASN A  38     -12.848  10.545   5.793  1.00  0.550          C  
ATOM    660  C   ASN A  38     -11.976   9.327   6.058  1.00  0.520          C  
ATOM    661  O   ASN A  38     -11.264   9.275   7.065  1.00  0.560          O  
ATOM    662  CB  ASN A  38     -12.922  11.421   7.032  1.00  0.760          C  
ATOM    663  CG  ASN A  38     -13.591  12.745   6.767  1.00  0.760          C  
ATOM    664  OD1 ASN A  38     -13.342  13.404   5.748  1.00  0.760          O  
ATOM    665  ND2 ASN A  38     -14.442  13.153   7.678  1.00  0.760          N  
ATOM    666  H   ASN A  38     -14.465  10.651   4.451  1.00  0.640          H  
ATOM    667  HA  ASN A  38     -12.361  11.115   4.999  1.00  0.660          H  
ATOM    668 1HB  ASN A  38     -13.462  10.905   7.822  1.00  0.910          H  
ATOM    669 2HB  ASN A  38     -11.914  11.612   7.399  1.00  0.910          H  
ATOM    670 1HD2 ASN A  38     -14.921  14.024   7.562  1.00  0.910          H  
ATOM    671 2HD2 ASN A  38     -14.615  12.592   8.487  1.00  0.910          H  
ATOM    672  N   ARG A  39     -12.018   8.343   5.164  1.00  0.460          N  
ATOM    673  CA  ARG A  39     -11.190   7.170   5.355  1.00  0.470          C  
ATOM    674  C   ARG A  39      -9.754   7.519   4.984  1.00  0.530          C  
ATOM    675  O   ARG A  39      -9.505   8.131   3.947  1.00  0.730          O  
ATOM    676  CB  ARG A  39     -11.690   6.019   4.498  1.00  0.650          C  
ATOM    677  CG  ARG A  39     -13.147   5.563   4.769  1.00  0.650          C  
ATOM    678  CD  ARG A  39     -13.364   4.999   6.142  1.00  0.650          C  
ATOM    679  NE  ARG A  39     -13.785   6.022   7.120  1.00  0.650          N  
ATOM    680  CZ  ARG A  39     -13.856   5.864   8.450  1.00  0.650          C  
ATOM    681  NH1 ARG A  39     -13.527   4.725   9.039  1.00  0.650          N  
ATOM    682  NH2 ARG A  39     -14.277   6.893   9.149  1.00  0.650          N  
ATOM    683  H   ARG A  39     -12.623   8.416   4.339  1.00  0.550          H  
ATOM    684  HA  ARG A  39     -11.217   6.880   6.403  1.00  0.560          H  
ATOM    685 1HB  ARG A  39     -11.640   6.314   3.450  1.00  0.780          H  
ATOM    686 2HB  ARG A  39     -11.033   5.156   4.619  1.00  0.780          H  
ATOM    687 1HG  ARG A  39     -13.806   6.423   4.661  1.00  0.780          H  
ATOM    688 2HG  ARG A  39     -13.427   4.805   4.040  1.00  0.780          H  
ATOM    689 1HD  ARG A  39     -14.141   4.237   6.093  1.00  0.780          H  
ATOM    690 2HD  ARG A  39     -12.437   4.550   6.491  1.00  0.780          H  
ATOM    691  HE  ARG A  39     -14.075   6.957   6.785  1.00  0.780          H  
ATOM    692 1HH1 ARG A  39     -13.211   3.941   8.490  1.00  0.780          H  
ATOM    693 2HH1 ARG A  39     -13.594   4.639  10.043  1.00  0.780          H  
ATOM    694 1HH2 ARG A  39     -14.531   7.750   8.627  1.00  0.780          H  
ATOM    695 2HH2 ARG A  39     -14.357   6.846  10.152  1.00  0.780          H  
ATOM    696  N   ALA A  40      -8.797   7.118   5.833  1.00  0.490          N  
ATOM    697  CA  ALA A  40      -7.376   7.405   5.593  1.00  0.620          C  
ATOM    698  C   ALA A  40      -6.872   6.801   4.290  1.00  0.630          C  
ATOM    699  O   ALA A  40      -6.034   7.387   3.601  1.00  0.870          O  
ATOM    700  CB  ALA A  40      -6.537   6.878   6.745  1.00  0.820          C  
ATOM    701  H   ALA A  40      -9.070   6.633   6.675  1.00  0.590          H  
ATOM    702  HA  ALA A  40      -7.260   8.486   5.531  1.00  0.740          H  
ATOM    703 1HB  ALA A  40      -5.490   7.127   6.570  1.00  0.980          H  
ATOM    704 2HB  ALA A  40      -6.870   7.336   7.675  1.00  0.980          H  
ATOM    705 3HB  ALA A  40      -6.644   5.797   6.812  1.00  0.980          H  
ATOM    706  N   GLN A  41      -7.369   5.621   3.961  1.00  0.580          N  
ATOM    707  CA  GLN A  41      -6.987   4.939   2.744  1.00  0.730          C  
ATOM    708  C   GLN A  41      -8.236   4.703   1.928  1.00  0.620          C  
ATOM    709  O   GLN A  41      -9.153   4.025   2.390  1.00  0.800          O  
ATOM    710  CB  GLN A  41      -6.280   3.618   3.061  1.00  0.960          C  
ATOM    711  CG  GLN A  41      -5.844   2.851   1.835  1.00  0.960          C  
ATOM    712  CD  GLN A  41      -5.038   1.612   2.141  1.00  0.960          C  
ATOM    713  OE1 GLN A  41      -4.585   1.383   3.267  1.00  0.960          O  
ATOM    714  NE2 GLN A  41      -4.855   0.799   1.120  1.00  0.960          N  
ATOM    715  H   GLN A  41      -8.031   5.180   4.580  1.00  0.700          H  
ATOM    716  HA  GLN A  41      -6.316   5.573   2.168  1.00  0.880          H  
ATOM    717 1HB  GLN A  41      -5.399   3.816   3.671  1.00  1.150          H  
ATOM    718 2HB  GLN A  41      -6.945   2.979   3.640  1.00  1.150          H  
ATOM    719 1HG  GLN A  41      -6.736   2.532   1.292  1.00  1.150          H  
ATOM    720 2HG  GLN A  41      -5.240   3.499   1.202  1.00  1.150          H  
ATOM    721 1HE2 GLN A  41      -4.336  -0.043   1.225  1.00  1.150          H  
ATOM    722 2HE2 GLN A  41      -5.263   1.051   0.221  1.00  1.150          H  
ATOM    723  N   LEU A  42      -8.268   5.241   0.712  1.00  0.490          N  
ATOM    724  CA  LEU A  42      -9.462   5.097  -0.103  1.00  0.490          C  
ATOM    725  C   LEU A  42      -9.510   3.769  -0.811  1.00  0.630          C  
ATOM    726  O   LEU A  42     -10.585   3.198  -0.975  1.00  0.750          O  
ATOM    727  CB  LEU A  42      -9.523   6.170  -1.188  1.00  0.690          C  
ATOM    728  CG  LEU A  42      -9.606   7.618  -0.748  1.00  0.690          C  
ATOM    729  CD1 LEU A  42      -9.576   8.491  -2.012  1.00  0.690          C  
ATOM    730  CD2 LEU A  42     -10.868   7.857   0.074  1.00  0.690          C  
ATOM    731  H   LEU A  42      -7.483   5.789   0.390  1.00  0.590          H  
ATOM    732  HA  LEU A  42     -10.335   5.153   0.542  1.00  0.590          H  
ATOM    733 1HB  LEU A  42      -8.653   6.063  -1.831  1.00  0.820          H  
ATOM    734 2HB  LEU A  42     -10.407   5.977  -1.784  1.00  0.820          H  
ATOM    735  HG  LEU A  42      -8.736   7.867  -0.140  1.00  0.820          H  
ATOM    736 1HD1 LEU A  42      -9.610   9.539  -1.730  1.00  0.820          H  
ATOM    737 2HD1 LEU A  42      -8.659   8.301  -2.569  1.00  0.820          H  
ATOM    738 3HD1 LEU A  42     -10.439   8.255  -2.639  1.00  0.820          H  
ATOM    739 1HD2 LEU A  42     -10.900   8.892   0.373  1.00  0.820          H  
ATOM    740 2HD2 LEU A  42     -11.741   7.620  -0.532  1.00  0.820          H  
ATOM    741 3HD2 LEU A  42     -10.868   7.248   0.971  1.00  0.820          H  
ATOM    742  N   THR A  43      -8.369   3.302  -1.287  1.00  0.690          N  
ATOM    743  CA  THR A  43      -8.336   2.049  -2.014  1.00  0.880          C  
ATOM    744  C   THR A  43      -6.965   1.402  -1.968  1.00  0.730          C  
ATOM    745  O   THR A  43      -6.139   1.770  -1.134  1.00  0.680          O  
ATOM    746  CB  THR A  43      -8.868   2.223  -3.419  1.00  1.160          C  
ATOM    747  OG1 THR A  43      -9.030   0.946  -4.020  1.00  1.160          O  
ATOM    748  CG2 THR A  43      -8.026   3.093  -4.253  1.00  1.160          C  
ATOM    749  H   THR A  43      -7.519   3.823  -1.137  1.00  0.830          H  
ATOM    750  HA  THR A  43      -9.018   1.359  -1.518  1.00  1.060          H  
ATOM    751  HB  THR A  43      -9.851   2.680  -3.353  1.00  1.390          H  
ATOM    752  HG1 THR A  43      -8.193   0.614  -4.375  1.00  1.390          H  
ATOM    753 1HG2 THR A  43      -8.506   3.155  -5.200  1.00  1.390          H  
ATOM    754 2HG2 THR A  43      -7.951   4.079  -3.803  1.00  1.390          H  
ATOM    755 3HG2 THR A  43      -7.032   2.672  -4.366  1.00  1.390          H  
ATOM    756  N   VAL A  44      -6.724   0.418  -2.829  1.00  0.720          N  
ATOM    757  CA  VAL A  44      -5.455  -0.307  -2.762  1.00  0.660          C  
ATOM    758  C   VAL A  44      -4.217   0.482  -3.182  1.00  0.590          C  
ATOM    759  O   VAL A  44      -4.151   1.065  -4.266  1.00  0.510          O  
ATOM    760  CB  VAL A  44      -5.550  -1.611  -3.581  1.00  0.950          C  
ATOM    761  CG1 VAL A  44      -4.223  -2.301  -3.675  1.00  0.950          C  
ATOM    762  CG2 VAL A  44      -6.535  -2.536  -2.890  1.00  0.950          C  
ATOM    763  H   VAL A  44      -7.437   0.187  -3.536  1.00  0.860          H  
ATOM    764  HA  VAL A  44      -5.310  -0.601  -1.723  1.00  0.790          H  
ATOM    765  HB  VAL A  44      -5.870  -1.393  -4.577  1.00  1.140          H  
ATOM    766 1HG1 VAL A  44      -4.332  -3.200  -4.247  1.00  1.140          H  
ATOM    767 2HG1 VAL A  44      -3.504  -1.666  -4.179  1.00  1.140          H  
ATOM    768 3HG1 VAL A  44      -3.859  -2.537  -2.681  1.00  1.140          H  
ATOM    769 1HG2 VAL A  44      -6.616  -3.461  -3.437  1.00  1.140          H  
ATOM    770 2HG2 VAL A  44      -6.184  -2.750  -1.882  1.00  1.140          H  
ATOM    771 3HG2 VAL A  44      -7.512  -2.056  -2.839  1.00  1.140          H  
ATOM    772  N   SER A  45      -3.229   0.455  -2.284  1.00  0.690          N  
ATOM    773  CA  SER A  45      -1.927   1.081  -2.427  1.00  0.710          C  
ATOM    774  C   SER A  45      -0.978   0.172  -3.190  1.00  0.600          C  
ATOM    775  O   SER A  45      -1.277  -0.995  -3.444  1.00  0.680          O  
ATOM    776  CB  SER A  45      -1.349   1.405  -1.063  1.00  0.990          C  
ATOM    777  OG  SER A  45      -1.029   0.236  -0.355  1.00  0.990          O  
ATOM    778  H   SER A  45      -3.392  -0.043  -1.423  1.00  0.830          H  
ATOM    779  HA  SER A  45      -2.048   2.007  -2.991  1.00  0.850          H  
ATOM    780 1HB  SER A  45      -0.455   2.016  -1.182  1.00  1.180          H  
ATOM    781 2HB  SER A  45      -2.071   1.991  -0.493  1.00  1.180          H  
ATOM    782  HG  SER A  45      -0.600   0.526   0.459  1.00  1.180          H  
ATOM    783  N   SER A  46       0.185   0.692  -3.548  1.00  0.670          N  
ATOM    784  CA  SER A  46       1.163  -0.104  -4.270  1.00  0.690          C  
ATOM    785  C   SER A  46       2.574   0.320  -3.971  1.00  0.540          C  
ATOM    786  O   SER A  46       2.861   1.501  -3.779  1.00  0.540          O  
ATOM    787  CB  SER A  46       0.950  -0.018  -5.757  1.00  0.960          C  
ATOM    788  OG  SER A  46       1.941  -0.751  -6.428  1.00  0.960          O  
ATOM    789  H   SER A  46       0.394   1.653  -3.321  1.00  0.800          H  
ATOM    790  HA  SER A  46       1.050  -1.145  -3.961  1.00  0.830          H  
ATOM    791 1HB  SER A  46      -0.024  -0.405  -6.001  1.00  1.150          H  
ATOM    792 2HB  SER A  46       0.981   1.023  -6.075  1.00  1.150          H  
ATOM    793  HG  SER A  46       1.659  -0.775  -7.353  1.00  1.150          H  
ATOM    794  N   GLU A  47       3.464  -0.663  -3.945  1.00  0.580          N  
ATOM    795  CA  GLU A  47       4.884  -0.431  -3.725  1.00  0.680          C  
ATOM    796  C   GLU A  47       5.611  -0.078  -5.017  1.00  0.700          C  
ATOM    797  O   GLU A  47       6.800   0.247  -4.986  1.00  0.930          O  
ATOM    798  CB  GLU A  47       5.521  -1.659  -3.072  1.00  0.910          C  
ATOM    799  CG  GLU A  47       5.023  -1.938  -1.651  1.00  0.910          C  
ATOM    800  CD  GLU A  47       5.640  -3.177  -1.032  1.00  0.910          C  
ATOM    801  OE1 GLU A  47       6.302  -3.899  -1.728  1.00  0.910          O  
ATOM    802  OE2 GLU A  47       5.444  -3.398   0.154  1.00  0.910          O  
ATOM    803  H   GLU A  47       3.141  -1.608  -4.101  1.00  0.700          H  
ATOM    804  HA  GLU A  47       4.992   0.412  -3.043  1.00  0.820          H  
ATOM    805 1HB  GLU A  47       5.318  -2.539  -3.683  1.00  1.090          H  
ATOM    806 2HB  GLU A  47       6.603  -1.531  -3.033  1.00  1.090          H  
ATOM    807 1HG  GLU A  47       5.257  -1.077  -1.026  1.00  1.090          H  
ATOM    808 2HG  GLU A  47       3.940  -2.049  -1.675  1.00  1.090          H  
ATOM    809  N   ARG A  48       4.874  -0.124  -6.128  1.00  0.710          N  
ATOM    810  CA  ARG A  48       5.385   0.158  -7.452  1.00  0.920          C  
ATOM    811  C   ARG A  48       6.473  -0.830  -7.797  1.00  1.530          C  
ATOM    812  O   ARG A  48       6.985  -0.805  -8.913  1.00  1.650          O  
ATOM    813  OXT ARG A  48       6.609  -1.827  -7.087  1.00  1.380          O  
ATOM    814  CB  ARG A  48       5.922   1.582  -7.548  1.00  1.120          C  
ATOM    815  CG  ARG A  48       4.875   2.663  -7.378  1.00  1.120          C  
ATOM    816  CD  ARG A  48       5.475   4.018  -7.464  1.00  1.120          C  
ATOM    817  NE  ARG A  48       4.490   5.073  -7.215  1.00  1.120          N  
ATOM    818  CZ  ARG A  48       3.675   5.636  -8.142  1.00  1.120          C  
ATOM    819  NH1 ARG A  48       3.717   5.254  -9.405  1.00  1.120          N  
ATOM    820  NH2 ARG A  48       2.827   6.583  -7.771  1.00  1.120          N  
ATOM    821  H   ARG A  48       3.895  -0.383  -6.037  1.00  0.850          H  
ATOM    822  HA  ARG A  48       4.572   0.046  -8.169  1.00  1.100          H  
ATOM    823 1HB  ARG A  48       6.708   1.760  -6.829  1.00  1.340          H  
ATOM    824 2HB  ARG A  48       6.363   1.722  -8.533  1.00  1.340          H  
ATOM    825 1HG  ARG A  48       4.119   2.558  -8.150  1.00  1.340          H  
ATOM    826 2HG  ARG A  48       4.407   2.556  -6.396  1.00  1.340          H  
ATOM    827 1HD  ARG A  48       6.254   4.101  -6.705  1.00  1.340          H  
ATOM    828 2HD  ARG A  48       5.918   4.169  -8.445  1.00  1.340          H  
ATOM    829  HE  ARG A  48       4.409   5.406  -6.261  1.00  1.340          H  
ATOM    830 1HH1 ARG A  48       4.358   4.536  -9.699  1.00  1.340          H  
ATOM    831 2HH1 ARG A  48       3.104   5.684 -10.084  1.00  1.340          H  
ATOM    832 1HH2 ARG A  48       2.792   6.880  -6.804  1.00  1.340          H  
ATOM    833 2HH2 ARG A  48       2.216   7.012  -8.450  1.00  1.340          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -223.224 19.8438 197.582 -18.5216 3.81449 10.3676 88.8867 -100.104 -0.26989 -2.00528 -72.7121 -7.27979 -27.4093 -2.40459 -11.0671 -1.27845 0 6.50891 0.02454 2.27864 41.3941 24.9576 -9.51701 13.0873 -14.1706 -11.4626 19.4471 -73.2338
MET:NtermProteinFull_1 -2.10207 0.25107 0.38796 -0.55192 0.13103 0.17357 0.21888 -0.41961 -0 -0 -0.27214 0.92367 0 0 0 0 0 0.04327 -0.04323 0.09797 1.66554 0 0 0 0.60916 0 0.06581 1.17897
LYS_2 -2.93473 0.62311 2.7426 -0.55285 0.11016 0.33048 1.22028 -1.26553 -0 -0 -0.5594 0.50455 0 0 0 0 0 0.18571 0.02686 0.10661 5.45945 0 0.00456 0 -1.5107 -0.30788 0.26295 4.44622
ARG_3 -1.40702 0.0885 1.51383 -0.78918 0.10993 0.53458 0.57591 -0.75164 -0 -0 0.54257 0.39771 0 0 0 0 0 0.1499 -0.09434 0.00361 1.63176 0 -0.19142 0 -1.2888 -0.5109 0.42996 0.94497
THR_4 -1.39761 0.11752 1.43348 -0.1255 0.07453 0.07975 0.13557 -0.72539 -0 -0 0.06266 -1.17476 0 0 0 0 0 0.29332 0.02756 0.00203 0.01632 0 -0.33191 2.26397 -1.0874 -0.38312 0.36546 -0.35352
TYR_5 -5.41777 0.88106 3.26622 -0.81254 0.05169 0.14469 1.85307 -1.89278 -0 -0 -0.38109 -0.39525 0 0 0 0 0 0.5034 0.04055 0.06486 0 2.81036 -0.209 0.00016 1.2797 -0.27722 0.50458 2.01468
GLN_6 -3.60373 0.57062 3.0686 -0.68776 0.09448 0.50087 1.02814 -1.52662 -0.01684 -0.07391 -0.72957 -0.35929 0 0 -0.98766 0 0 0.56728 0.19763 0.33797 0 2.7569 0.13571 0 -0.18838 0.15158 1.29615 2.5322
PRO_7 -4.01657 0.73297 2.06821 -0.12178 0.00145 0.09062 1.04053 -1.01275 -0 -0 -1.3993 0.24326 0 0 -0.98766 0 0 0.05038 -0.06947 0.05293 0.14992 0 -1.10344 0 -2.4119 -0.12939 1.09898 -5.72301
SER_8 -3.40102 0.27721 4.2837 -0.03104 0 0.05383 2.47782 -1.85983 -0 -0 -2.2145 -0.98157 0 0 -0.80792 0 0 0.01607 -0.07322 0.02909 0.78866 0 0.03071 0.63512 -0.77834 -0.60865 0.34722 -1.81665
LYS_9 -4.63291 0.27352 5.80548 -0.31228 0.0285 0.15034 2.34513 -2.43562 -0.01298 -0.16058 -2.98093 -0.02516 0 0 0 0 0 0.01547 -0.10751 0.01099 1.80331 0 -0.03948 0 -1.5107 -0.5493 0.25652 -2.07818
LEU_10 -4.47708 0.49969 4.18379 -0.49304 0.26038 0.12296 1.78196 -2.14011 -0 -0 -1.0329 0.18188 0 0 -0.80792 0 0 0.18111 0.00143 0.03708 0.34404 0 -0.30572 0 0.18072 -0.4596 0.2895 -1.65181
LYS_11 -4.02231 0.1869 4.82085 -0.288 0.0247 0.12615 2.13495 -2.18099 -0 -0 -1.33197 -0.1396 0 0 0 0 0 0.01151 -0.00446 0.01642 1.97859 0 -0.13823 0 -1.5107 -0.20051 0.33799 -0.1787
ARG_12 -6.59146 0.31255 6.17945 -0.74287 0.11088 0.48998 2.8771 -3.02018 -0.03323 -0.29327 -2.38543 0.34352 0 0 0 0 0 0.00355 0.03577 0.10172 2.46726 0 -0.04048 0 -1.2888 -0.10724 0.27919 -1.302
ALA_13 -5.21656 0.41752 4.13199 -0.02142 0 0 2.38818 -2.69409 -0 -0 -2.53649 -0.33215 0 0 0 0 0 0.06536 0.14586 0 0 0 -0.2742 0 1.8394 -0.2923 0.40443 -1.97448
LYS_14 -3.33069 0.2186 3.70341 -0.30943 0.0259 0.14351 1.47513 -1.7835 -0 -0 -0.89792 -0.03457 0 0 0 0 0 0.03266 -0.0268 0.03721 1.76102 0 -0.0647 0 -1.5107 -0.55945 0.39817 -0.72213
THR_15 -3.9811 0.31153 3.72388 -0.20622 0.16436 0.07645 1.42054 -1.99083 -1e-05 -2e-05 -1.42297 -0.22556 0 0 0 0 0 0.0452 0.00643 0.01722 0.2721 0 0.01046 2.2785 -1.0874 -0.11018 0.27476 -0.42286
HIS_D_16 -6.24986 0.45359 4.90152 -0.41804 0.05668 0.56161 2.47858 -2.6851 -0.02424 -0.12342 -3.06966 -0.27325 0 0 0 0 0 0.01798 -0.031 0.00901 0 1.57625 -0.43821 0 -0.45461 0.10507 0.76457 -2.84253
GLY_17 -4.6169 0.31373 4.62129 -0.00023 0 0 2.52818 -2.57691 -0 -0 -2.62345 -0.15989 0 0 0 0 0 0.02499 -0.01348 0 0 0 -0.80805 0 0.83697 -0.10816 0.70097 -1.88094
PHE_18 -6.2763 0.7416 3.08196 -0.86974 0.04352 0.25232 1.93719 -1.93444 -0 -0 -1.30035 -0.03496 0 0 0 0 0 0.00899 0.01226 0.04305 0 1.72722 -0.4809 0 1.0402 0.09293 0.26447 -1.65098
MET_19 -4.43519 0.35299 3.50977 -0.76016 0.25206 0.20509 1.43247 -1.77421 -0 -0 -0.35579 -0.01975 0 0 0 0 0 0.00547 0.04065 0.14049 0.92868 0 -0.15878 0 0.60916 -0.03666 0.32482 0.26111
ALA_20 -4.10423 0.33841 2.85565 -0.02278 0 0 1.13319 -2.15289 -0.00886 -0.13014 -0.42708 -0.38907 0 0 0 0 0 0.00666 0.016 0 0 0 -0.36517 0 1.8394 -0.45064 0.19523 -1.66631
ARG_21 -9.38037 0.78412 8.24881 -0.63229 0.11983 0.35394 3.42064 -3.9519 -0.0331 -0.16766 -1.95883 0.10802 0 0 0 -0.63922 0 0.00068 0.02714 0.11779 2.65055 0 -0.13759 0 -1.2888 -0.33778 0.39965 -2.29637
MET_22 -7.27995 0.62487 5.00867 -0.65284 0.15403 0.17106 2.49121 -2.31346 -0 -0 -1.95744 0.0118 0 0 -0.35751 0 0 0.00573 0.01317 0.01783 0.90759 0 -0.17049 0 0.60916 -0.18394 0.67362 -2.22691
ALA_23 -2.67395 0.33767 2.3859 -0.0246 9e-05 0 1.1489 -1.54396 -0 -0 -1.36506 -0.37223 0 0 0 0 0 0.00453 -0.1096 0 0 0 -0.3645 0 1.8394 -0.47142 0.69259 -0.51624
THR_24 -4.43142 0.32079 5.82522 -0.11051 0.06947 0.08485 2.92905 -2.81848 -0.00886 -0.13014 -1.75084 -0.60661 0 0 -0.58637 0 0 0.08437 0.03414 0.05883 0.13162 0 -0.37232 2.33688 -1.0874 -0.49117 0.48583 -0.03308
ALA_25 -3.56344 0.28162 3.82948 -0.02253 0 0 1.46329 -1.90765 -0 -0 -0.65964 -0.36181 0 0 0 0 0 0.03687 -0.05079 0 0 0 -0.2932 0 1.8394 -0.4348 0.229 0.3858
GLN_26 -4.35217 0.35668 4.39595 -0.85541 0.12161 0.9281 1.74495 -2.1099 -0.02122 -0.09556 -1.06126 -0.88419 0 0 0 0 0 0.041 0.04991 0.04451 0 2.95591 -0.16631 0 -0.18838 -0.39454 0.23309 0.74279
GLY_27 -5.04116 0.42001 5.04025 -5e-05 0 0 2.42578 -2.61109 -0 -0 -2.17278 -0.4231 0 0 -0.58637 0 0 0.01951 0.0812 0 0 0 0.55807 0 0.83697 0.12169 0.2442 -1.08688
ARG_28 -8.98001 0.54164 9.37174 -0.73936 0.08519 0.488 3.51206 -4.32642 -0 -0 -4.03975 0.27343 0 0 -0.35751 0 0 0.00955 0.07702 0.00718 1.43667 0 -0.09247 0 -1.2888 0.0457 0.47067 -3.50548
LYS_29 -6.14877 0.4199 6.55754 -0.29619 0.02497 0.12863 2.7224 -2.99196 -0.02122 -0.09556 -2.67905 -0.0009 0 0 0 0 0 0.0061 0.01032 0.06504 1.72566 0 0.00725 0 -1.5107 -0.41495 0.49442 -1.99706
VAL_30 -6.92272 0.36419 5.69769 -0.31412 0.23315 0.07227 2.74453 -3.08517 -0.01384 -0.13263 -2.22554 -0.11755 0 0 0 0 0 0.00199 -0.05265 0.00962 0.04455 0 -0.31425 0 1.9342 -0.22878 0.2517 -2.05338
LEU_31 -9.24707 0.65751 4.42925 -0.47378 0.19301 0.11049 2.86461 -2.90725 -0 -0 -2.43108 0.2093 0 0 0 0 0 0.00883 0.01688 0.06326 0.38171 0 -0.26484 0 0.18072 -0.17344 0.26843 -6.11348
ARG_32 -6.1854 0.46631 6.3339 -0.44639 0.0538 0.2215 2.80788 -2.94697 -0 -0 -2.51168 0.35091 0 0 0 0 0 0.00492 -0.01681 0.12592 2.09271 0 -0.06117 0 -1.2888 -0.31821 0.2509 -1.06669
GLN_33 -5.69821 0.3502 6.17509 -0.26901 0.05828 0.21851 2.64996 -2.90025 -0.01384 -0.13263 -2.51166 -0.48688 0 0 0 0 0 0.00349 0.01738 0.19128 0 2.71176 -0.04036 0 -0.18838 -0.26741 0.18949 0.05679
ARG_34 -8.60422 0.45024 7.92733 -0.45888 0.05988 0.23676 3.80974 -3.72636 -0.01984 -0.14494 -3.64546 0.26454 0 0 -0.5349 0 0 0.03413 0.24753 0.03105 2.03596 0 -0.15109 0 -1.2888 -0.32219 0.43995 -3.35956
ARG_35 -5.41401 0.56724 5.16491 -0.62093 0.07657 0.35326 2.39366 -2.56294 -0 -0 -1.86992 0.46558 0 0 0 0 0 0.02862 -0.03677 0.03078 2.40501 0 -0.04306 0 -1.2888 -0.35969 0.57419 -0.13629
PHE_36 -3.8103 0.35572 3.60493 -0.55433 0.05176 0.23211 1.55916 -1.86056 -0 -0 -0.98558 -0.10686 0 0 0 0 0 0.02435 0.05919 0.04538 0 2.49664 0.14045 0 1.0402 -0.25681 0.4007 2.43618
LYS_37 -4.72008 0.29344 5.12665 -0.32798 0.04736 0.18337 1.9615 -2.26524 -0 -0 -2.25367 -0.17772 0 0 -0.72725 0 0 0.01152 -0.08055 0.02695 1.67042 0 -0.00857 0 -1.5107 -0.25305 0.27794 -2.72566
ASN_38 -2.99673 0.20708 3.9415 -0.19491 0.03911 0.33233 1.50734 -1.90783 -0 -0 -1.43616 -1.0208 0 0 0 0 0 0.01201 -0.10578 0.01093 0 1.94014 -1.0275 0 -0.93687 -0.61615 0.22758 -2.02472
ARG_39 -5.1103 0.19974 5.28299 -1.17558 0.15135 0.8938 1.99127 -2.28946 -0 -0 -1.82549 0.20834 0 0 -0.72725 0 0 0.00522 -0.01233 0.11008 4.10165 0 -0.11691 0 -1.2888 -0.65226 0.43377 0.17982
ALA_40 -0.89845 0.05297 1.07583 -0.02303 0 0 0.2187 -0.51649 -0 -0 0.43534 -0.36089 0 0 0 0 0 0.01042 -0.01507 0 0 0 -0.35165 0 1.8394 -0.48452 0.35803 1.34059
GLN_41 -3.26372 0.19942 3.35906 -0.35441 0.05245 0.2164 1.1869 -1.59858 -0.00744 -0.04802 -0.30737 -0.29474 0 0 -0.60254 0 0 0.01897 -0.06955 0.01842 0 3.01943 0.25349 0 -0.18838 -0.13766 0.20836 1.66051
LEU_42 -5.64727 0.64327 1.83663 -0.51628 0.24203 0.12639 1.29103 -1.45454 -0 -0 -0.79438 0.21432 0 0 -0.5349 0 0 0.01611 -0.03327 0.08678 0.37912 0 -0.24938 0 0.18072 0.18163 0.3608 -3.6712
THR_43 -5.99563 0.91604 4.29288 -0.16418 0.06635 0.05802 2.41957 -2.35209 -0.02353 -0.17001 -2.48272 -0.36169 0 0 -0.60254 -0.63922 0 0.05417 0.02837 0.00056 0.1416 0 -0.26388 4.30935 -1.0874 0.57514 0.63279 -0.64806
VAL_44 -6.09991 0.93242 2.40091 -0.28632 0.23342 0.06155 1.51829 -1.9641 -0 -0 -1.80119 0.16568 0 0 0 0 0 0.0274 -0.03085 0.06352 0.06523 0 -0.35095 0 1.9342 0.34085 0.80344 -1.98641
SER_45 -1.91939 0.1605 1.98183 -0.02574 0 0.05993 0.81357 -1.02934 -0.01084 -0.1068 -0.27684 -0.65186 0 0 0 0 0 0.0674 -0.01635 0.00018 0.18894 0 -0.4466 0.61367 -0.77834 -0.40665 0.4263 -1.35641
SER_46 -2.3474 0.23139 1.98983 -0.02781 0 0.04743 0.83034 -0.97571 -0 -0 0.24608 -1.12569 0 0 -0.92939 0 0 0.03255 -0.02604 0.01225 0.85841 0 -0.32223 0.64963 -0.77834 -0.1884 0.13895 -1.68414
GLU_47 -2.16601 0.35501 3.49333 -0.22727 0.03884 0.35145 1.0631 -1.23998 -0 -0 -2.48986 -0.60159 0 0 0 0 0 0.08488 -0.06882 0.0035 0 2.96301 -0.0987 0 -2.7348 -0.30442 0.15624 -1.42208
ARG:CtermProteinFull_48 -2.1113 0.39111 2.52057 -0.61013 0.10168 0.40063 0.91444 -1.12332 -0 -0 -0.58458 0.35366 0 0 -0.92939 0 0 0.37086 0 0.02872 0.91001 0 0 0 -1.2888 -0.28778 0.26281 -0.68081
VRT_49 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 3.25446 0 0 0 0 0 0 0 0 0 3.25446
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 10564 DOMAINID 10943 MODEL 3 SSGCID - MygeA.20077.a 50S ribosomal protein L34  MG_466
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 200.616 tmscore: 0.74541 6spb4_204 prob: 99.91 ident: 68.18
ATOM      1  N   MET A   1      -4.436 -20.570   2.291  1.00  1.290          N  
ATOM      2  CA  MET A   1      -3.841 -20.417   3.604  1.00  1.360          C  
ATOM      3  C   MET A   1      -2.324 -20.502   3.505  1.00  1.260          C  
ATOM      4  O   MET A   1      -1.686 -19.655   2.878  1.00  1.410          O  
ATOM      5  CB  MET A   1      -4.379 -21.486   4.568  1.00  1.880          C  
ATOM      6  CG  MET A   1      -5.864 -21.382   4.920  1.00  1.880          C  
ATOM      7  SD  MET A   1      -6.426 -22.752   5.975  1.00  1.880          S  
ATOM      8  CE  MET A   1      -5.720 -22.345   7.575  1.00  1.880          C  
ATOM      9 1H   MET A   1      -5.420 -20.351   2.332  1.00  1.550          H  
ATOM     10 2H   MET A   1      -3.979 -19.940   1.646  1.00  1.550          H  
ATOM     11 3H   MET A   1      -4.313 -21.520   1.972  1.00  1.550          H  
ATOM     12  HA  MET A   1      -4.094 -19.430   3.991  1.00  1.630          H  
ATOM     13 1HB  MET A   1      -4.225 -22.479   4.141  1.00  2.250          H  
ATOM     14 2HB  MET A   1      -3.829 -21.431   5.504  1.00  2.250          H  
ATOM     15 1HG  MET A   1      -6.048 -20.446   5.449  1.00  2.250          H  
ATOM     16 2HG  MET A   1      -6.468 -21.385   4.015  1.00  2.250          H  
ATOM     17 1HE  MET A   1      -5.998 -23.113   8.297  1.00  2.250          H  
ATOM     18 2HE  MET A   1      -4.641 -22.295   7.509  1.00  2.250          H  
ATOM     19 3HE  MET A   1      -6.106 -21.381   7.908  1.00  2.250          H  
ATOM     20  N   LYS A   2      -1.756 -21.538   4.110  1.00  1.130          N  
ATOM     21  CA  LYS A   2      -0.321 -21.742   4.130  1.00  1.100          C  
ATOM     22  C   LYS A   2       0.081 -22.895   3.225  1.00  0.960          C  
ATOM     23  O   LYS A   2      -0.720 -23.782   2.923  1.00  0.850          O  
ATOM     24  CB  LYS A   2       0.143 -22.024   5.558  1.00  1.550          C  
ATOM     25  CG  LYS A   2      -0.093 -20.884   6.531  1.00  1.550          C  
ATOM     26  CD  LYS A   2       0.401 -21.248   7.924  1.00  1.550          C  
ATOM     27  CE  LYS A   2       0.164 -20.116   8.917  1.00  1.550          C  
ATOM     28  NZ  LYS A   2       0.633 -20.471  10.289  1.00  1.550          N  
ATOM     29  H   LYS A   2      -2.317 -22.220   4.592  1.00  1.360          H  
ATOM     30  HA  LYS A   2       0.170 -20.839   3.766  1.00  1.320          H  
ATOM     31 1HB  LYS A   2      -0.356 -22.902   5.942  1.00  1.860          H  
ATOM     32 2HB  LYS A   2       1.211 -22.240   5.556  1.00  1.860          H  
ATOM     33 1HG  LYS A   2       0.426 -19.991   6.180  1.00  1.860          H  
ATOM     34 2HG  LYS A   2      -1.160 -20.666   6.577  1.00  1.860          H  
ATOM     35 1HD  LYS A   2      -0.123 -22.142   8.271  1.00  1.860          H  
ATOM     36 2HD  LYS A   2       1.468 -21.468   7.886  1.00  1.860          H  
ATOM     37 1HE  LYS A   2       0.698 -19.229   8.580  1.00  1.860          H  
ATOM     38 2HE  LYS A   2      -0.902 -19.893   8.956  1.00  1.860          H  
ATOM     39 1HZ  LYS A   2       0.459 -19.697  10.916  1.00  1.860          H  
ATOM     40 2HZ  LYS A   2       0.135 -21.287  10.618  1.00  1.860          H  
ATOM     41 3HZ  LYS A   2       1.624 -20.669  10.269  1.00  1.860          H  
ATOM     42  N   ARG A   3       1.360 -22.928   2.865  1.00  1.000          N  
ATOM     43  CA  ARG A   3       1.937 -23.982   2.025  1.00  0.910          C  
ATOM     44  C   ARG A   3       1.804 -25.371   2.646  1.00  0.830          C  
ATOM     45  O   ARG A   3       1.845 -26.391   1.957  1.00  0.750          O  
ATOM     46  CB  ARG A   3       3.420 -23.722   1.789  1.00  1.310          C  
ATOM     47  CG  ARG A   3       4.304 -23.881   3.037  1.00  1.310          C  
ATOM     48  CD  ARG A   3       5.706 -23.479   2.798  1.00  1.310          C  
ATOM     49  NE  ARG A   3       6.537 -23.717   3.982  1.00  1.310          N  
ATOM     50  CZ  ARG A   3       6.682 -22.882   5.042  1.00  1.310          C  
ATOM     51  NH1 ARG A   3       6.057 -21.721   5.085  1.00  1.310          N  
ATOM     52  NH2 ARG A   3       7.466 -23.241   6.047  1.00  1.310          N  
ATOM     53  H   ARG A   3       1.950 -22.162   3.156  1.00  1.200          H  
ATOM     54  HA  ARG A   3       1.426 -23.969   1.066  1.00  1.090          H  
ATOM     55 1HB  ARG A   3       3.791 -24.411   1.031  1.00  1.570          H  
ATOM     56 2HB  ARG A   3       3.557 -22.711   1.408  1.00  1.570          H  
ATOM     57 1HG  ARG A   3       3.905 -23.282   3.851  1.00  1.570          H  
ATOM     58 2HG  ARG A   3       4.329 -24.928   3.339  1.00  1.570          H  
ATOM     59 1HD  ARG A   3       6.109 -24.075   1.978  1.00  1.570          H  
ATOM     60 2HD  ARG A   3       5.760 -22.425   2.534  1.00  1.570          H  
ATOM     61  HE  ARG A   3       7.046 -24.593   4.012  1.00  1.570          H  
ATOM     62 1HH1 ARG A   3       5.463 -21.434   4.325  1.00  1.570          H  
ATOM     63 2HH1 ARG A   3       6.181 -21.110   5.882  1.00  1.570          H  
ATOM     64 1HH2 ARG A   3       7.948 -24.129   6.020  1.00  1.570          H  
ATOM     65 2HH2 ARG A   3       7.585 -22.630   6.842  1.00  1.570          H  
ATOM     66  N   THR A   4       1.618 -25.405   3.954  1.00  0.880          N  
ATOM     67  CA  THR A   4       1.536 -26.620   4.733  1.00  0.890          C  
ATOM     68  C   THR A   4       0.235 -27.368   4.485  1.00  0.750          C  
ATOM     69  O   THR A   4       0.079 -28.509   4.920  1.00  0.750          O  
ATOM     70  CB  THR A   4       1.695 -26.283   6.224  1.00  1.240          C  
ATOM     71  OG1 THR A   4       0.639 -25.413   6.631  1.00  1.240          O  
ATOM     72  CG2 THR A   4       3.027 -25.555   6.434  1.00  1.240          C  
ATOM     73  H   THR A   4       1.544 -24.529   4.447  1.00  1.060          H  
ATOM     74  HA  THR A   4       2.358 -27.272   4.438  1.00  1.070          H  
ATOM     75  HB  THR A   4       1.669 -27.196   6.819  1.00  1.490          H  
ATOM     76  HG1 THR A   4      -0.182 -25.918   6.705  1.00  1.490          H  
ATOM     77 1HG2 THR A   4       3.140 -25.308   7.490  1.00  1.490          H  
ATOM     78 2HG2 THR A   4       3.846 -26.201   6.122  1.00  1.490          H  
ATOM     79 3HG2 THR A   4       3.049 -24.642   5.853  1.00  1.490          H  
ATOM     80  N   TYR A   5      -0.701 -26.727   3.785  1.00  0.690          N  
ATOM     81  CA  TYR A   5      -1.974 -27.329   3.444  1.00  0.630          C  
ATOM     82  C   TYR A   5      -2.015 -27.761   1.974  1.00  0.530          C  
ATOM     83  O   TYR A   5      -3.076 -28.148   1.477  1.00  0.540          O  
ATOM     84  CB  TYR A   5      -3.106 -26.332   3.708  1.00  0.910          C  
ATOM     85  CG  TYR A   5      -3.273 -25.947   5.161  1.00  0.910          C  
ATOM     86  CD1 TYR A   5      -2.645 -24.822   5.639  1.00  0.910          C  
ATOM     87  CD2 TYR A   5      -4.066 -26.705   6.003  1.00  0.910          C  
ATOM     88  CE1 TYR A   5      -2.786 -24.448   6.949  1.00  0.910          C  
ATOM     89  CE2 TYR A   5      -4.217 -26.331   7.324  1.00  0.910          C  
ATOM     90  CZ  TYR A   5      -3.577 -25.207   7.796  1.00  0.910          C  
ATOM     91  OH  TYR A   5      -3.724 -24.829   9.110  1.00  0.910          O  
ATOM     92  H   TYR A   5      -0.525 -25.769   3.469  1.00  0.830          H  
ATOM     93  HA  TYR A   5      -2.118 -28.215   4.059  1.00  0.760          H  
ATOM     94 1HB  TYR A   5      -2.918 -25.420   3.136  1.00  1.090          H  
ATOM     95 2HB  TYR A   5      -4.048 -26.749   3.356  1.00  1.090          H  
ATOM     96  HD1 TYR A   5      -2.033 -24.237   4.975  1.00  1.090          H  
ATOM     97  HD2 TYR A   5      -4.571 -27.594   5.626  1.00  1.090          H  
ATOM     98  HE1 TYR A   5      -2.282 -23.557   7.321  1.00  1.090          H  
ATOM     99  HE2 TYR A   5      -4.841 -26.926   7.990  1.00  1.090          H  
ATOM    100  HH  TYR A   5      -4.303 -25.450   9.561  1.00  1.090          H  
ATOM    101  N   GLN A   6      -0.882 -27.703   1.264  1.00  0.510          N  
ATOM    102  CA  GLN A   6      -0.909 -28.067  -0.144  1.00  0.480          C  
ATOM    103  C   GLN A   6      -0.728 -29.572  -0.335  1.00  0.390          C  
ATOM    104  O   GLN A   6      -0.021 -30.209   0.446  1.00  0.420          O  
ATOM    105  CB  GLN A   6       0.172 -27.296  -0.905  1.00  0.680          C  
ATOM    106  CG  GLN A   6      -0.038 -25.807  -0.882  1.00  0.680          C  
ATOM    107  CD  GLN A   6      -1.317 -25.416  -1.539  1.00  0.680          C  
ATOM    108  OE1 GLN A   6      -1.579 -25.799  -2.682  1.00  0.680          O  
ATOM    109  NE2 GLN A   6      -2.135 -24.659  -0.826  1.00  0.680          N  
ATOM    110  H   GLN A   6      -0.004 -27.391   1.692  1.00  0.610          H  
ATOM    111  HA  GLN A   6      -1.877 -27.766  -0.524  1.00  0.580          H  
ATOM    112 1HB  GLN A   6       1.139 -27.491  -0.441  1.00  0.820          H  
ATOM    113 2HB  GLN A   6       0.236 -27.631  -1.937  1.00  0.820          H  
ATOM    114 1HG  GLN A   6      -0.097 -25.489   0.153  1.00  0.820          H  
ATOM    115 2HG  GLN A   6       0.790 -25.310  -1.386  1.00  0.820          H  
ATOM    116 1HE2 GLN A   6      -3.012 -24.367  -1.209  1.00  0.820          H  
ATOM    117 2HE2 GLN A   6      -1.879 -24.379   0.105  1.00  0.820          H  
ATOM    118  N   PRO A   7      -1.355 -30.169  -1.366  1.00  0.350          N  
ATOM    119  CA  PRO A   7      -1.250 -31.569  -1.728  1.00  0.340          C  
ATOM    120  C   PRO A   7       0.108 -31.914  -2.306  1.00  0.310          C  
ATOM    121  O   PRO A   7       0.762 -31.064  -2.912  1.00  0.350          O  
ATOM    122  CB  PRO A   7      -2.356 -31.732  -2.777  1.00  0.510          C  
ATOM    123  CG  PRO A   7      -2.522 -30.358  -3.382  1.00  0.510          C  
ATOM    124  CD  PRO A   7      -2.264 -29.392  -2.248  1.00  0.510          C  
ATOM    125  HA  PRO A   7      -1.457 -32.182  -0.839  1.00  0.410          H  
ATOM    126 1HB  PRO A   7      -2.044 -32.484  -3.524  1.00  0.610          H  
ATOM    127 2HB  PRO A   7      -3.272 -32.111  -2.304  1.00  0.610          H  
ATOM    128 1HG  PRO A   7      -1.809 -30.222  -4.200  1.00  0.610          H  
ATOM    129 2HG  PRO A   7      -3.527 -30.248  -3.815  1.00  0.610          H  
ATOM    130 1HD  PRO A   7      -1.775 -28.504  -2.665  1.00  0.610          H  
ATOM    131 2HD  PRO A   7      -3.208 -29.151  -1.727  1.00  0.610          H  
ATOM    132  N   SER A   8       0.479 -33.181  -2.175  1.00  0.300          N  
ATOM    133  CA  SER A   8       1.700 -33.712  -2.764  1.00  0.290          C  
ATOM    134  C   SER A   8       1.713 -33.619  -4.269  1.00  0.280          C  
ATOM    135  O   SER A   8       0.704 -33.891  -4.936  1.00  0.320          O  
ATOM    136  CB  SER A   8       1.910 -35.157  -2.386  1.00  0.410          C  
ATOM    137  OG  SER A   8       3.011 -35.690  -3.094  1.00  0.410          O  
ATOM    138  H   SER A   8      -0.108 -33.804  -1.641  1.00  0.360          H  
ATOM    139  HA  SER A   8       2.538 -33.126  -2.381  1.00  0.350          H  
ATOM    140 1HB  SER A   8       2.091 -35.230  -1.314  1.00  0.490          H  
ATOM    141 2HB  SER A   8       1.011 -35.733  -2.610  1.00  0.490          H  
ATOM    142  HG  SER A   8       3.155 -36.570  -2.718  1.00  0.490          H  
ATOM    143  N   LYS A   9       2.894 -33.326  -4.807  1.00  0.310          N  
ATOM    144  CA  LYS A   9       3.121 -33.239  -6.243  1.00  0.390          C  
ATOM    145  C   LYS A   9       2.797 -34.546  -6.950  1.00  0.430          C  
ATOM    146  O   LYS A   9       2.498 -34.557  -8.146  1.00  0.520          O  
ATOM    147  CB  LYS A   9       4.569 -32.846  -6.539  1.00  0.510          C  
ATOM    148  CG  LYS A   9       4.920 -31.405  -6.173  1.00  0.510          C  
ATOM    149  CD  LYS A   9       6.392 -31.085  -6.473  1.00  0.510          C  
ATOM    150  CE  LYS A   9       6.747 -29.641  -6.089  1.00  0.510          C  
ATOM    151  NZ  LYS A   9       8.188 -29.329  -6.330  1.00  0.510          N  
ATOM    152  H   LYS A   9       3.661 -33.141  -4.173  1.00  0.370          H  
ATOM    153  HA  LYS A   9       2.469 -32.471  -6.643  1.00  0.470          H  
ATOM    154 1HB  LYS A   9       5.245 -33.510  -5.999  1.00  0.620          H  
ATOM    155 2HB  LYS A   9       4.766 -32.976  -7.605  1.00  0.620          H  
ATOM    156 1HG  LYS A   9       4.284 -30.730  -6.750  1.00  0.620          H  
ATOM    157 2HG  LYS A   9       4.723 -31.240  -5.116  1.00  0.620          H  
ATOM    158 1HD  LYS A   9       7.040 -31.765  -5.912  1.00  0.620          H  
ATOM    159 2HD  LYS A   9       6.590 -31.224  -7.536  1.00  0.620          H  
ATOM    160 1HE  LYS A   9       6.137 -28.957  -6.675  1.00  0.620          H  
ATOM    161 2HE  LYS A   9       6.530 -29.492  -5.032  1.00  0.620          H  
ATOM    162 1HZ  LYS A   9       8.387 -28.383  -6.065  1.00  0.620          H  
ATOM    163 2HZ  LYS A   9       8.787 -29.966  -5.777  1.00  0.620          H  
ATOM    164 3HZ  LYS A   9       8.416 -29.457  -7.302  1.00  0.620          H  
ATOM    165  N   LEU A  10       2.886 -35.661  -6.231  1.00  0.430          N  
ATOM    166  CA  LEU A  10       2.623 -36.933  -6.868  1.00  0.570          C  
ATOM    167  C   LEU A  10       1.127 -37.072  -7.164  1.00  0.620          C  
ATOM    168  O   LEU A  10       0.750 -37.697  -8.160  1.00  0.900          O  
ATOM    169  CB  LEU A  10       3.138 -38.077  -5.989  1.00  0.740          C  
ATOM    170  CG  LEU A  10       4.713 -38.130  -5.772  1.00  0.740          C  
ATOM    171  CD1 LEU A  10       5.027 -39.257  -4.804  1.00  0.740          C  
ATOM    172  CD2 LEU A  10       5.482 -38.320  -7.106  1.00  0.740          C  
ATOM    173  H   LEU A  10       3.117 -35.609  -5.239  1.00  0.520          H  
ATOM    174  HA  LEU A  10       3.138 -36.956  -7.822  1.00  0.680          H  
ATOM    175 1HB  LEU A  10       2.669 -37.991  -5.011  1.00  0.890          H  
ATOM    176 2HB  LEU A  10       2.829 -39.019  -6.432  1.00  0.890          H  
ATOM    177  HG  LEU A  10       5.036 -37.196  -5.314  1.00  0.890          H  
ATOM    178 1HD1 LEU A  10       6.100 -39.286  -4.616  1.00  0.890          H  
ATOM    179 2HD1 LEU A  10       4.501 -39.090  -3.864  1.00  0.890          H  
ATOM    180 3HD1 LEU A  10       4.709 -40.207  -5.233  1.00  0.890          H  
ATOM    181 1HD2 LEU A  10       6.555 -38.347  -6.903  1.00  0.890          H  
ATOM    182 2HD2 LEU A  10       5.188 -39.247  -7.558  1.00  0.890          H  
ATOM    183 3HD2 LEU A  10       5.278 -37.503  -7.787  1.00  0.890          H  
ATOM    184  N   LYS A  11       0.269 -36.490  -6.315  1.00  0.460          N  
ATOM    185  CA  LYS A  11      -1.164 -36.575  -6.534  1.00  0.530          C  
ATOM    186  C   LYS A  11      -1.554 -35.540  -7.575  1.00  0.520          C  
ATOM    187  O   LYS A  11      -2.447 -35.773  -8.403  1.00  0.660          O  
ATOM    188  CB  LYS A  11      -1.943 -36.376  -5.234  1.00  0.710          C  
ATOM    189  CG  LYS A  11      -1.801 -37.536  -4.245  1.00  0.710          C  
ATOM    190  CD  LYS A  11      -2.626 -37.308  -2.975  1.00  0.710          C  
ATOM    191  CE  LYS A  11      -2.499 -38.486  -2.005  1.00  0.710          C  
ATOM    192  NZ  LYS A  11      -3.287 -38.273  -0.753  1.00  0.710          N  
ATOM    193  H   LYS A  11       0.606 -35.931  -5.534  1.00  0.550          H  
ATOM    194  HA  LYS A  11      -1.404 -37.561  -6.931  1.00  0.640          H  
ATOM    195 1HB  LYS A  11      -1.589 -35.465  -4.741  1.00  0.860          H  
ATOM    196 2HB  LYS A  11      -2.999 -36.240  -5.458  1.00  0.860          H  
ATOM    197 1HG  LYS A  11      -2.130 -38.457  -4.727  1.00  0.860          H  
ATOM    198 2HG  LYS A  11      -0.750 -37.644  -3.977  1.00  0.860          H  
ATOM    199 1HD  LYS A  11      -2.283 -36.399  -2.479  1.00  0.860          H  
ATOM    200 2HD  LYS A  11      -3.676 -37.183  -3.241  1.00  0.860          H  
ATOM    201 1HE  LYS A  11      -2.856 -39.389  -2.496  1.00  0.860          H  
ATOM    202 2HE  LYS A  11      -1.450 -38.619  -1.742  1.00  0.860          H  
ATOM    203 1HZ  LYS A  11      -3.176 -39.073  -0.145  1.00  0.860          H  
ATOM    204 2HZ  LYS A  11      -2.960 -37.445  -0.278  1.00  0.860          H  
ATOM    205 3HZ  LYS A  11      -4.265 -38.162  -0.983  1.00  0.860          H  
ATOM    206  N   ARG A  12      -0.892 -34.378  -7.528  1.00  0.420          N  
ATOM    207  CA  ARG A  12      -1.209 -33.339  -8.484  1.00  0.490          C  
ATOM    208  C   ARG A  12      -0.931 -33.842  -9.887  1.00  0.490          C  
ATOM    209  O   ARG A  12      -1.744 -33.630 -10.783  1.00  0.570          O  
ATOM    210  CB  ARG A  12      -0.400 -32.085  -8.229  1.00  0.660          C  
ATOM    211  CG  ARG A  12      -0.778 -31.304  -6.977  1.00  0.660          C  
ATOM    212  CD  ARG A  12       0.142 -30.168  -6.761  1.00  0.660          C  
ATOM    213  NE  ARG A  12       0.064 -29.195  -7.855  1.00  0.660          N  
ATOM    214  CZ  ARG A  12       0.964 -28.215  -8.086  1.00  0.660          C  
ATOM    215  NH1 ARG A  12       2.002 -28.066  -7.288  1.00  0.660          N  
ATOM    216  NH2 ARG A  12       0.796 -27.399  -9.116  1.00  0.660          N  
ATOM    217  H   ARG A  12      -0.186 -34.232  -6.800  1.00  0.500          H  
ATOM    218  HA  ARG A  12      -2.268 -33.095  -8.399  1.00  0.590          H  
ATOM    219 1HB  ARG A  12       0.651 -32.344  -8.162  1.00  0.790          H  
ATOM    220 2HB  ARG A  12      -0.514 -31.419  -9.077  1.00  0.790          H  
ATOM    221 1HG  ARG A  12      -1.791 -30.917  -7.075  1.00  0.790          H  
ATOM    222 2HG  ARG A  12      -0.720 -31.959  -6.105  1.00  0.790          H  
ATOM    223 1HD  ARG A  12      -0.113 -29.665  -5.828  1.00  0.790          H  
ATOM    224 2HD  ARG A  12       1.157 -30.542  -6.701  1.00  0.790          H  
ATOM    225  HE  ARG A  12      -0.721 -29.266  -8.490  1.00  0.790          H  
ATOM    226 1HH1 ARG A  12       2.120 -28.677  -6.491  1.00  0.790          H  
ATOM    227 2HH1 ARG A  12       2.672 -27.329  -7.460  1.00  0.790          H  
ATOM    228 1HH2 ARG A  12      -0.005 -27.509  -9.722  1.00  0.790          H  
ATOM    229 2HH2 ARG A  12       1.463 -26.662  -9.294  1.00  0.790          H  
ATOM    230  N   ALA A  13       0.201 -34.530 -10.075  1.00  0.440          N  
ATOM    231  CA  ALA A  13       0.546 -35.085 -11.374  1.00  0.470          C  
ATOM    232  C   ALA A  13      -0.471 -36.141 -11.834  1.00  0.450          C  
ATOM    233  O   ALA A  13      -0.901 -36.139 -12.989  1.00  0.650          O  
ATOM    234  CB  ALA A  13       1.922 -35.674 -11.302  1.00  0.650          C  
ATOM    235  H   ALA A  13       0.871 -34.636  -9.307  1.00  0.530          H  
ATOM    236  HA  ALA A  13       0.547 -34.272 -12.100  1.00  0.560          H  
ATOM    237 1HB  ALA A  13       2.217 -36.055 -12.277  1.00  0.780          H  
ATOM    238 2HB  ALA A  13       2.581 -34.877 -10.993  1.00  0.780          H  
ATOM    239 3HB  ALA A  13       1.941 -36.479 -10.565  1.00  0.780          H  
ATOM    240  N   LYS A  14      -0.949 -36.999 -10.922  1.00  0.350          N  
ATOM    241  CA  LYS A  14      -1.965 -37.982 -11.310  1.00  0.400          C  
ATOM    242  C   LYS A  14      -3.247 -37.330 -11.834  1.00  0.430          C  
ATOM    243  O   LYS A  14      -3.946 -37.905 -12.674  1.00  0.490          O  
ATOM    244  CB  LYS A  14      -2.353 -38.899 -10.146  1.00  0.540          C  
ATOM    245  CG  LYS A  14      -1.325 -39.930  -9.721  1.00  0.540          C  
ATOM    246  CD  LYS A  14      -1.867 -40.754  -8.544  1.00  0.540          C  
ATOM    247  CE  LYS A  14      -0.886 -41.818  -8.079  1.00  0.540          C  
ATOM    248  NZ  LYS A  14      -1.429 -42.606  -6.925  1.00  0.540          N  
ATOM    249  H   LYS A  14      -0.556 -37.024  -9.974  1.00  0.420          H  
ATOM    250  HA  LYS A  14      -1.553 -38.594 -12.110  1.00  0.480          H  
ATOM    251 1HB  LYS A  14      -2.570 -38.281  -9.274  1.00  0.650          H  
ATOM    252 2HB  LYS A  14      -3.270 -39.426 -10.401  1.00  0.650          H  
ATOM    253 1HG  LYS A  14      -1.112 -40.593 -10.559  1.00  0.650          H  
ATOM    254 2HG  LYS A  14      -0.408 -39.437  -9.434  1.00  0.650          H  
ATOM    255 1HD  LYS A  14      -2.074 -40.083  -7.707  1.00  0.650          H  
ATOM    256 2HD  LYS A  14      -2.797 -41.236  -8.838  1.00  0.650          H  
ATOM    257 1HE  LYS A  14      -0.677 -42.497  -8.905  1.00  0.650          H  
ATOM    258 2HE  LYS A  14       0.044 -41.337  -7.773  1.00  0.650          H  
ATOM    259 1HZ  LYS A  14      -0.755 -43.304  -6.641  1.00  0.650          H  
ATOM    260 2HZ  LYS A  14      -1.617 -41.987  -6.149  1.00  0.650          H  
ATOM    261 3HZ  LYS A  14      -2.286 -43.065  -7.202  1.00  0.650          H  
ATOM    262  N   THR A  15      -3.589 -36.159 -11.296  1.00  0.450          N  
ATOM    263  CA  THR A  15      -4.794 -35.452 -11.711  1.00  0.530          C  
ATOM    264  C   THR A  15      -4.586 -34.550 -12.943  1.00  0.510          C  
ATOM    265  O   THR A  15      -5.448 -34.501 -13.825  1.00  0.550          O  
ATOM    266  CB  THR A  15      -5.350 -34.592 -10.551  1.00  0.710          C  
ATOM    267  OG1 THR A  15      -5.640 -35.432  -9.423  1.00  0.710          O  
ATOM    268  CG2 THR A  15      -6.650 -33.900 -10.986  1.00  0.710          C  
ATOM    269  H   THR A  15      -3.013 -35.771 -10.541  1.00  0.540          H  
ATOM    270  HA  THR A  15      -5.546 -36.195 -11.968  1.00  0.640          H  
ATOM    271  HB  THR A  15      -4.608 -33.845 -10.263  1.00  0.850          H  
ATOM    272  HG1 THR A  15      -4.805 -35.733  -9.032  1.00  0.850          H  
ATOM    273 1HG2 THR A  15      -7.033 -33.307 -10.160  1.00  0.850          H  
ATOM    274 2HG2 THR A  15      -6.470 -33.248 -11.835  1.00  0.850          H  
ATOM    275 3HG2 THR A  15      -7.384 -34.653 -11.264  1.00  0.850          H  
ATOM    276  N   HIS A  16      -3.477 -33.799 -12.975  1.00  0.490          N  
ATOM    277  CA  HIS A  16      -3.234 -32.796 -14.011  1.00  0.540          C  
ATOM    278  C   HIS A  16      -1.974 -32.951 -14.890  1.00  0.500          C  
ATOM    279  O   HIS A  16      -1.644 -32.014 -15.640  1.00  0.570          O  
ATOM    280  CB  HIS A  16      -3.124 -31.440 -13.329  1.00  0.740          C  
ATOM    281  CG  HIS A  16      -4.329 -30.984 -12.593  1.00  0.740          C  
ATOM    282  ND1 HIS A  16      -5.471 -30.543 -13.222  1.00  0.740          N  
ATOM    283  CD2 HIS A  16      -4.565 -30.891 -11.266  1.00  0.740          C  
ATOM    284  CE1 HIS A  16      -6.363 -30.198 -12.312  1.00  0.740          C  
ATOM    285  NE2 HIS A  16      -5.838 -30.397 -11.116  1.00  0.740          N  
ATOM    286  H   HIS A  16      -2.799 -33.883 -12.222  1.00  0.590          H  
ATOM    287  HA  HIS A  16      -4.092 -32.779 -14.681  1.00  0.650          H  
ATOM    288 1HB  HIS A  16      -2.328 -31.515 -12.600  1.00  0.880          H  
ATOM    289 2HB  HIS A  16      -2.852 -30.680 -14.053  1.00  0.880          H  
ATOM    290  HD2 HIS A  16      -3.870 -31.159 -10.467  1.00  0.880          H  
ATOM    291  HE1 HIS A  16      -7.363 -29.814 -12.512  1.00  0.880          H  
ATOM    292  HE2 HIS A  16      -6.295 -30.219 -10.232  1.00  0.880          H  
ATOM    293  N   GLY A  17      -1.276 -34.094 -14.834  1.00  0.430          N  
ATOM    294  CA  GLY A  17      -0.084 -34.301 -15.643  1.00  0.410          C  
ATOM    295  C   GLY A  17      -0.415 -34.693 -17.087  1.00  0.360          C  
ATOM    296  O   GLY A  17      -1.582 -34.705 -17.504  1.00  0.340          O  
ATOM    297  H   GLY A  17      -1.501 -34.842 -14.180  1.00  0.520          H  
ATOM    298 1HA  GLY A  17       0.528 -33.401 -15.635  1.00  0.490          H  
ATOM    299 2HA  GLY A  17       0.517 -35.083 -15.180  1.00  0.490          H  
ATOM    300  N   PHE A  18       0.617 -35.033 -17.858  1.00  0.380          N  
ATOM    301  CA  PHE A  18       0.437 -35.318 -19.275  1.00  0.370          C  
ATOM    302  C   PHE A  18      -0.525 -36.453 -19.536  1.00  0.300          C  
ATOM    303  O   PHE A  18      -1.495 -36.284 -20.271  1.00  0.240          O  
ATOM    304  CB  PHE A  18       1.786 -35.616 -19.928  1.00  0.520          C  
ATOM    305  CG  PHE A  18       1.711 -35.903 -21.379  1.00  0.520          C  
ATOM    306  CD1 PHE A  18       1.534 -34.865 -22.283  1.00  0.520          C  
ATOM    307  CD2 PHE A  18       1.844 -37.189 -21.859  1.00  0.520          C  
ATOM    308  CE1 PHE A  18       1.484 -35.116 -23.632  1.00  0.520          C  
ATOM    309  CE2 PHE A  18       1.799 -37.441 -23.205  1.00  0.520          C  
ATOM    310  CZ  PHE A  18       1.618 -36.403 -24.095  1.00  0.520          C  
ATOM    311  H   PHE A  18       1.544 -35.032 -17.453  1.00  0.460          H  
ATOM    312  HA  PHE A  18       0.022 -34.425 -19.745  1.00  0.440          H  
ATOM    313 1HB  PHE A  18       2.462 -34.784 -19.788  1.00  0.630          H  
ATOM    314 2HB  PHE A  18       2.238 -36.476 -19.442  1.00  0.630          H  
ATOM    315  HD1 PHE A  18       1.431 -33.842 -21.915  1.00  0.630          H  
ATOM    316  HD2 PHE A  18       1.990 -38.010 -21.159  1.00  0.630          H  
ATOM    317  HE1 PHE A  18       1.341 -34.297 -24.335  1.00  0.630          H  
ATOM    318  HE2 PHE A  18       1.903 -38.462 -23.570  1.00  0.630          H  
ATOM    319  HZ  PHE A  18       1.576 -36.605 -25.164  1.00  0.630          H  
ATOM    320  N   MET A  19      -0.297 -37.614 -18.919  1.00  0.330          N  
ATOM    321  CA  MET A  19      -1.192 -38.724 -19.211  1.00  0.340          C  
ATOM    322  C   MET A  19      -2.583 -38.505 -18.657  1.00  0.270          C  
ATOM    323  O   MET A  19      -3.568 -38.995 -19.213  1.00  0.270          O  
ATOM    324  CB  MET A  19      -0.623 -40.056 -18.759  1.00  0.470          C  
ATOM    325  CG  MET A  19       0.574 -40.528 -19.583  1.00  0.470          C  
ATOM    326  SD  MET A  19       0.244 -40.516 -21.391  1.00  0.470          S  
ATOM    327  CE  MET A  19      -1.152 -41.623 -21.594  1.00  0.470          C  
ATOM    328  H   MET A  19       0.487 -37.719 -18.294  1.00  0.400          H  
ATOM    329  HA  MET A  19      -1.294 -38.771 -20.285  1.00  0.410          H  
ATOM    330 1HB  MET A  19      -0.296 -39.972 -17.724  1.00  0.570          H  
ATOM    331 2HB  MET A  19      -1.398 -40.820 -18.788  1.00  0.570          H  
ATOM    332 1HG  MET A  19       1.426 -39.882 -19.386  1.00  0.570          H  
ATOM    333 2HG  MET A  19       0.840 -41.543 -19.288  1.00  0.570          H  
ATOM    334 1HE  MET A  19      -1.413 -41.684 -22.652  1.00  0.570          H  
ATOM    335 2HE  MET A  19      -0.887 -42.617 -21.230  1.00  0.570          H  
ATOM    336 3HE  MET A  19      -2.013 -41.246 -21.038  1.00  0.570          H  
ATOM    337  N   ALA A  20      -2.681 -37.756 -17.563  1.00  0.270          N  
ATOM    338  CA  ALA A  20      -3.974 -37.461 -16.972  1.00  0.280          C  
ATOM    339  C   ALA A  20      -4.843 -36.735 -17.992  1.00  0.240          C  
ATOM    340  O   ALA A  20      -6.053 -36.959 -18.081  1.00  0.270          O  
ATOM    341  CB  ALA A  20      -3.804 -36.611 -15.734  1.00  0.390          C  
ATOM    342  H   ALA A  20      -1.840 -37.409 -17.118  1.00  0.320          H  
ATOM    343  HA  ALA A  20      -4.457 -38.401 -16.707  1.00  0.340          H  
ATOM    344 1HB  ALA A  20      -4.781 -36.417 -15.304  1.00  0.470          H  
ATOM    345 2HB  ALA A  20      -3.186 -37.132 -15.006  1.00  0.470          H  
ATOM    346 3HB  ALA A  20      -3.337 -35.673 -15.996  1.00  0.470          H  
ATOM    347  N   ARG A  21      -4.200 -35.879 -18.791  1.00  0.200          N  
ATOM    348  CA  ARG A  21      -4.875 -35.136 -19.831  1.00  0.190          C  
ATOM    349  C   ARG A  21      -5.037 -35.985 -21.101  1.00  0.160          C  
ATOM    350  O   ARG A  21      -6.117 -36.017 -21.683  1.00  0.180          O  
ATOM    351  CB  ARG A  21      -4.101 -33.859 -20.138  1.00  0.270          C  
ATOM    352  CG  ARG A  21      -4.089 -32.764 -19.045  1.00  0.270          C  
ATOM    353  CD  ARG A  21      -5.403 -32.068 -18.922  1.00  0.270          C  
ATOM    354  NE  ARG A  21      -5.373 -30.963 -17.949  1.00  0.270          N  
ATOM    355  CZ  ARG A  21      -6.440 -30.212 -17.595  1.00  0.270          C  
ATOM    356  NH1 ARG A  21      -7.623 -30.420 -18.134  1.00  0.270          N  
ATOM    357  NH2 ARG A  21      -6.287 -29.259 -16.693  1.00  0.270          N  
ATOM    358  H   ARG A  21      -3.198 -35.715 -18.629  1.00  0.240          H  
ATOM    359  HA  ARG A  21      -5.866 -34.875 -19.471  1.00  0.230          H  
ATOM    360 1HB  ARG A  21      -3.064 -34.128 -20.278  1.00  0.320          H  
ATOM    361 2HB  ARG A  21      -4.462 -33.425 -21.060  1.00  0.320          H  
ATOM    362 1HG  ARG A  21      -3.847 -33.220 -18.080  1.00  0.320          H  
ATOM    363 2HG  ARG A  21      -3.327 -32.020 -19.292  1.00  0.320          H  
ATOM    364 1HD  ARG A  21      -5.668 -31.656 -19.898  1.00  0.320          H  
ATOM    365 2HD  ARG A  21      -6.161 -32.776 -18.602  1.00  0.320          H  
ATOM    366  HE  ARG A  21      -4.495 -30.737 -17.494  1.00  0.320          H  
ATOM    367 1HH1 ARG A  21      -7.747 -31.142 -18.820  1.00  0.320          H  
ATOM    368 2HH1 ARG A  21      -8.412 -29.852 -17.857  1.00  0.320          H  
ATOM    369 1HH2 ARG A  21      -5.380 -29.111 -16.272  1.00  0.320          H  
ATOM    370 2HH2 ARG A  21      -7.074 -28.694 -16.411  1.00  0.320          H  
ATOM    371  N   MET A  22      -4.014 -36.770 -21.483  1.00  0.180          N  
ATOM    372  CA  MET A  22      -4.113 -37.589 -22.702  1.00  0.230          C  
ATOM    373  C   MET A  22      -5.225 -38.625 -22.607  1.00  0.260          C  
ATOM    374  O   MET A  22      -5.808 -39.019 -23.623  1.00  0.310          O  
ATOM    375  CB  MET A  22      -2.816 -38.320 -23.016  1.00  0.300          C  
ATOM    376  CG  MET A  22      -1.666 -37.468 -23.495  1.00  0.300          C  
ATOM    377  SD  MET A  22      -2.012 -36.530 -25.000  1.00  0.300          S  
ATOM    378  CE  MET A  22      -2.179 -37.808 -26.226  1.00  0.300          C  
ATOM    379  H   MET A  22      -3.135 -36.733 -20.964  1.00  0.220          H  
ATOM    380  HA  MET A  22      -4.348 -36.928 -23.524  1.00  0.280          H  
ATOM    381 1HB  MET A  22      -2.492 -38.822 -22.126  1.00  0.360          H  
ATOM    382 2HB  MET A  22      -3.007 -39.096 -23.746  1.00  0.360          H  
ATOM    383 1HG  MET A  22      -1.372 -36.772 -22.716  1.00  0.360          H  
ATOM    384 2HG  MET A  22      -0.834 -38.127 -23.691  1.00  0.360          H  
ATOM    385 1HE  MET A  22      -2.384 -37.354 -27.195  1.00  0.360          H  
ATOM    386 2HE  MET A  22      -1.252 -38.380 -26.282  1.00  0.360          H  
ATOM    387 3HE  MET A  22      -3.000 -38.471 -25.963  1.00  0.360          H  
ATOM    388  N   ALA A  23      -5.551 -39.024 -21.378  1.00  0.250          N  
ATOM    389  CA  ALA A  23      -6.598 -39.976 -21.068  1.00  0.320          C  
ATOM    390  C   ALA A  23      -7.983 -39.579 -21.595  1.00  0.270          C  
ATOM    391  O   ALA A  23      -8.792 -40.473 -21.864  1.00  0.290          O  
ATOM    392  CB  ALA A  23      -6.692 -40.145 -19.563  1.00  0.420          C  
ATOM    393  H   ALA A  23      -4.956 -38.724 -20.598  1.00  0.300          H  
ATOM    394  HA  ALA A  23      -6.324 -40.926 -21.522  1.00  0.380          H  
ATOM    395 1HB  ALA A  23      -7.448 -40.890 -19.325  1.00  0.500          H  
ATOM    396 2HB  ALA A  23      -5.726 -40.463 -19.172  1.00  0.500          H  
ATOM    397 3HB  ALA A  23      -6.965 -39.189 -19.114  1.00  0.500          H  
ATOM    398  N   THR A  24      -8.310 -38.279 -21.705  1.00  0.260          N  
ATOM    399  CA  THR A  24      -9.655 -37.932 -22.185  1.00  0.280          C  
ATOM    400  C   THR A  24      -9.586 -36.996 -23.385  1.00  0.250          C  
ATOM    401  O   THR A  24      -8.605 -36.278 -23.579  1.00  0.250          O  
ATOM    402  CB  THR A  24     -10.513 -37.258 -21.088  1.00  0.380          C  
ATOM    403  OG1 THR A  24      -9.957 -35.964 -20.739  1.00  0.380          O  
ATOM    404  CG2 THR A  24     -10.526 -38.146 -19.845  1.00  0.380          C  
ATOM    405  H   THR A  24      -7.637 -37.533 -21.491  1.00  0.310          H  
ATOM    406  HA  THR A  24     -10.161 -38.841 -22.505  1.00  0.340          H  
ATOM    407  HB  THR A  24     -11.530 -37.125 -21.451  1.00  0.460          H  
ATOM    408  HG1 THR A  24     -10.554 -35.525 -20.119  1.00  0.460          H  
ATOM    409 1HG2 THR A  24     -11.133 -37.682 -19.071  1.00  0.460          H  
ATOM    410 2HG2 THR A  24     -10.944 -39.120 -20.101  1.00  0.460          H  
ATOM    411 3HG2 THR A  24      -9.513 -38.275 -19.473  1.00  0.460          H  
ATOM    412  N   ALA A  25     -10.658 -36.956 -24.185  1.00  0.300          N  
ATOM    413  CA  ALA A  25     -10.648 -36.067 -25.345  1.00  0.340          C  
ATOM    414  C   ALA A  25     -10.494 -34.614 -24.953  1.00  0.310          C  
ATOM    415  O   ALA A  25      -9.780 -33.863 -25.621  1.00  0.330          O  
ATOM    416  CB  ALA A  25     -11.918 -36.236 -26.152  1.00  0.460          C  
ATOM    417  H   ALA A  25     -11.453 -37.553 -23.998  1.00  0.360          H  
ATOM    418  HA  ALA A  25      -9.795 -36.331 -25.963  1.00  0.410          H  
ATOM    419 1HB  ALA A  25     -11.877 -35.589 -27.027  1.00  0.550          H  
ATOM    420 2HB  ALA A  25     -12.013 -37.272 -26.470  1.00  0.550          H  
ATOM    421 3HB  ALA A  25     -12.777 -35.965 -25.542  1.00  0.550          H  
ATOM    422  N   GLN A  26     -11.145 -34.207 -23.864  1.00  0.300          N  
ATOM    423  CA  GLN A  26     -11.040 -32.815 -23.468  1.00  0.310          C  
ATOM    424  C   GLN A  26      -9.636 -32.497 -23.006  1.00  0.270          C  
ATOM    425  O   GLN A  26      -9.141 -31.397 -23.254  1.00  0.260          O  
ATOM    426  CB  GLN A  26     -12.060 -32.452 -22.393  1.00  0.430          C  
ATOM    427  CG  GLN A  26     -12.060 -30.962 -21.991  1.00  0.430          C  
ATOM    428  CD  GLN A  26     -12.392 -30.005 -23.145  1.00  0.430          C  
ATOM    429  OE1 GLN A  26     -13.273 -30.257 -23.976  1.00  0.430          O  
ATOM    430  NE2 GLN A  26     -11.680 -28.883 -23.190  1.00  0.430          N  
ATOM    431  H   GLN A  26     -11.707 -34.859 -23.338  1.00  0.360          H  
ATOM    432  HA  GLN A  26     -11.247 -32.201 -24.342  1.00  0.370          H  
ATOM    433 1HB  GLN A  26     -13.059 -32.706 -22.742  1.00  0.520          H  
ATOM    434 2HB  GLN A  26     -11.865 -33.039 -21.498  1.00  0.520          H  
ATOM    435 1HG  GLN A  26     -12.808 -30.818 -21.214  1.00  0.520          H  
ATOM    436 2HG  GLN A  26     -11.076 -30.692 -21.604  1.00  0.520          H  
ATOM    437 1HE2 GLN A  26     -11.846 -28.208 -23.911  1.00  0.520          H  
ATOM    438 2HE2 GLN A  26     -10.977 -28.709 -22.499  1.00  0.520          H  
ATOM    439  N   GLY A  27      -8.995 -33.432 -22.306  1.00  0.250          N  
ATOM    440  CA  GLY A  27      -7.640 -33.198 -21.849  1.00  0.210          C  
ATOM    441  C   GLY A  27      -6.697 -33.020 -23.040  1.00  0.200          C  
ATOM    442  O   GLY A  27      -5.810 -32.156 -23.013  1.00  0.200          O  
ATOM    443  H   GLY A  27      -9.448 -34.319 -22.074  1.00  0.300          H  
ATOM    444 1HA  GLY A  27      -7.622 -32.307 -21.228  1.00  0.250          H  
ATOM    445 2HA  GLY A  27      -7.330 -34.032 -21.233  1.00  0.250          H  
ATOM    446  N   ARG A  28      -6.905 -33.824 -24.093  1.00  0.220          N  
ATOM    447  CA  ARG A  28      -6.098 -33.715 -25.300  1.00  0.240          C  
ATOM    448  C   ARG A  28      -6.292 -32.343 -25.939  1.00  0.260          C  
ATOM    449  O   ARG A  28      -5.314 -31.725 -26.376  1.00  0.280          O  
ATOM    450  CB  ARG A  28      -6.434 -34.832 -26.282  1.00  0.330          C  
ATOM    451  CG  ARG A  28      -5.934 -36.184 -25.818  1.00  0.330          C  
ATOM    452  CD  ARG A  28      -5.963 -37.255 -26.846  1.00  0.330          C  
ATOM    453  NE  ARG A  28      -7.312 -37.626 -27.286  1.00  0.330          N  
ATOM    454  CZ  ARG A  28      -8.123 -38.549 -26.695  1.00  0.330          C  
ATOM    455  NH1 ARG A  28      -7.774 -39.191 -25.592  1.00  0.330          N  
ATOM    456  NH2 ARG A  28      -9.301 -38.816 -27.247  1.00  0.330          N  
ATOM    457  H   ARG A  28      -7.610 -34.566 -24.005  1.00  0.260          H  
ATOM    458  HA  ARG A  28      -5.052 -33.823 -25.021  1.00  0.290          H  
ATOM    459 1HB  ARG A  28      -7.512 -34.900 -26.403  1.00  0.390          H  
ATOM    460 2HB  ARG A  28      -5.999 -34.615 -27.256  1.00  0.390          H  
ATOM    461 1HG  ARG A  28      -4.907 -36.059 -25.528  1.00  0.390          H  
ATOM    462 2HG  ARG A  28      -6.509 -36.514 -24.955  1.00  0.390          H  
ATOM    463 1HD  ARG A  28      -5.404 -36.918 -27.719  1.00  0.390          H  
ATOM    464 2HD  ARG A  28      -5.479 -38.140 -26.436  1.00  0.390          H  
ATOM    465  HE  ARG A  28      -7.655 -37.185 -28.126  1.00  0.390          H  
ATOM    466 1HH1 ARG A  28      -6.881 -39.009 -25.105  1.00  0.390          H  
ATOM    467 2HH1 ARG A  28      -8.400 -39.871 -25.190  1.00  0.390          H  
ATOM    468 1HH2 ARG A  28      -9.584 -38.340 -28.093  1.00  0.390          H  
ATOM    469 2HH2 ARG A  28      -9.911 -39.501 -26.825  1.00  0.390          H  
ATOM    470  N   LYS A  29      -7.540 -31.846 -25.964  1.00  0.280          N  
ATOM    471  CA  LYS A  29      -7.816 -30.523 -26.515  1.00  0.310          C  
ATOM    472  C   LYS A  29      -7.049 -29.459 -25.736  1.00  0.290          C  
ATOM    473  O   LYS A  29      -6.449 -28.571 -26.343  1.00  0.310          O  
ATOM    474  CB  LYS A  29      -9.318 -30.220 -26.479  1.00  0.420          C  
ATOM    475  CG  LYS A  29     -10.158 -31.030 -27.471  1.00  0.420          C  
ATOM    476  CD  LYS A  29     -11.658 -30.743 -27.309  1.00  0.420          C  
ATOM    477  CE  LYS A  29     -12.494 -31.589 -28.262  1.00  0.420          C  
ATOM    478  NZ  LYS A  29     -13.964 -31.387 -28.057  1.00  0.420          N  
ATOM    479  H   LYS A  29      -8.311 -32.442 -25.641  1.00  0.340          H  
ATOM    480  HA  LYS A  29      -7.475 -30.498 -27.548  1.00  0.370          H  
ATOM    481 1HB  LYS A  29      -9.704 -30.415 -25.484  1.00  0.510          H  
ATOM    482 2HB  LYS A  29      -9.477 -29.162 -26.685  1.00  0.510          H  
ATOM    483 1HG  LYS A  29      -9.855 -30.773 -28.485  1.00  0.510          H  
ATOM    484 2HG  LYS A  29      -9.975 -32.087 -27.321  1.00  0.510          H  
ATOM    485 1HD  LYS A  29     -11.961 -30.964 -26.287  1.00  0.510          H  
ATOM    486 2HD  LYS A  29     -11.852 -29.691 -27.504  1.00  0.510          H  
ATOM    487 1HE  LYS A  29     -12.241 -31.315 -29.285  1.00  0.510          H  
ATOM    488 2HE  LYS A  29     -12.257 -32.643 -28.108  1.00  0.510          H  
ATOM    489 1HZ  LYS A  29     -14.476 -31.958 -28.714  1.00  0.510          H  
ATOM    490 2HZ  LYS A  29     -14.224 -31.656 -27.112  1.00  0.510          H  
ATOM    491 3HZ  LYS A  29     -14.198 -30.415 -28.206  1.00  0.510          H  
ATOM    492  N   VAL A  30      -7.013 -29.588 -24.404  1.00  0.260          N  
ATOM    493  CA  VAL A  30      -6.291 -28.642 -23.561  1.00  0.270          C  
ATOM    494  C   VAL A  30      -4.798 -28.645 -23.856  1.00  0.260          C  
ATOM    495  O   VAL A  30      -4.196 -27.573 -23.972  1.00  0.270          O  
ATOM    496  CB  VAL A  30      -6.527 -28.949 -22.062  1.00  0.370          C  
ATOM    497  CG1 VAL A  30      -5.598 -28.113 -21.172  1.00  0.370          C  
ATOM    498  CG2 VAL A  30      -7.977 -28.637 -21.717  1.00  0.370          C  
ATOM    499  H   VAL A  30      -7.573 -30.337 -23.981  1.00  0.310          H  
ATOM    500  HA  VAL A  30      -6.680 -27.643 -23.769  1.00  0.320          H  
ATOM    501  HB  VAL A  30      -6.321 -29.996 -21.874  1.00  0.450          H  
ATOM    502 1HG1 VAL A  30      -5.793 -28.351 -20.129  1.00  0.450          H  
ATOM    503 2HG1 VAL A  30      -4.555 -28.334 -21.393  1.00  0.450          H  
ATOM    504 3HG1 VAL A  30      -5.787 -27.054 -21.346  1.00  0.450          H  
ATOM    505 1HG2 VAL A  30      -8.159 -28.862 -20.670  1.00  0.450          H  
ATOM    506 2HG2 VAL A  30      -8.170 -27.581 -21.905  1.00  0.450          H  
ATOM    507 3HG2 VAL A  30      -8.634 -29.231 -22.331  1.00  0.450          H  
ATOM    508  N   LEU A  31      -4.190 -29.830 -23.961  1.00  0.240          N  
ATOM    509  CA  LEU A  31      -2.765 -29.885 -24.253  1.00  0.240          C  
ATOM    510  C   LEU A  31      -2.471 -29.274 -25.618  1.00  0.260          C  
ATOM    511  O   LEU A  31      -1.505 -28.519 -25.760  1.00  0.280          O  
ATOM    512  CB  LEU A  31      -2.268 -31.340 -24.232  1.00  0.340          C  
ATOM    513  CG  LEU A  31      -2.212 -32.063 -22.851  1.00  0.340          C  
ATOM    514  CD1 LEU A  31      -1.939 -33.551 -23.094  1.00  0.340          C  
ATOM    515  CD2 LEU A  31      -1.100 -31.467 -21.965  1.00  0.340          C  
ATOM    516  H   LEU A  31      -4.734 -30.687 -23.811  1.00  0.290          H  
ATOM    517  HA  LEU A  31      -2.238 -29.303 -23.504  1.00  0.290          H  
ATOM    518 1HB  LEU A  31      -2.934 -31.924 -24.873  1.00  0.400          H  
ATOM    519 2HB  LEU A  31      -1.269 -31.368 -24.665  1.00  0.400          H  
ATOM    520  HG  LEU A  31      -3.168 -31.959 -22.347  1.00  0.400          H  
ATOM    521 1HD1 LEU A  31      -1.890 -34.099 -22.160  1.00  0.400          H  
ATOM    522 2HD1 LEU A  31      -2.742 -33.958 -23.704  1.00  0.400          H  
ATOM    523 3HD1 LEU A  31      -0.999 -33.667 -23.612  1.00  0.400          H  
ATOM    524 1HD2 LEU A  31      -1.089 -32.007 -21.023  1.00  0.400          H  
ATOM    525 2HD2 LEU A  31      -0.135 -31.577 -22.459  1.00  0.400          H  
ATOM    526 3HD2 LEU A  31      -1.291 -30.414 -21.771  1.00  0.400          H  
ATOM    527  N   ARG A  32      -3.323 -29.548 -26.614  1.00  0.280          N  
ATOM    528  CA  ARG A  32      -3.127 -28.986 -27.940  1.00  0.330          C  
ATOM    529  C   ARG A  32      -3.221 -27.468 -27.911  1.00  0.340          C  
ATOM    530  O   ARG A  32      -2.388 -26.790 -28.512  1.00  0.370          O  
ATOM    531  CB  ARG A  32      -4.149 -29.554 -28.907  1.00  0.440          C  
ATOM    532  CG  ARG A  32      -3.923 -31.012 -29.276  1.00  0.440          C  
ATOM    533  CD  ARG A  32      -5.039 -31.555 -30.075  1.00  0.440          C  
ATOM    534  NE  ARG A  32      -4.814 -32.947 -30.436  1.00  0.440          N  
ATOM    535  CZ  ARG A  32      -5.737 -33.772 -30.977  1.00  0.440          C  
ATOM    536  NH1 ARG A  32      -6.963 -33.343 -31.215  1.00  0.440          N  
ATOM    537  NH2 ARG A  32      -5.406 -35.019 -31.273  1.00  0.440          N  
ATOM    538  H   ARG A  32      -4.104 -30.194 -26.452  1.00  0.340          H  
ATOM    539  HA  ARG A  32      -2.135 -29.266 -28.288  1.00  0.400          H  
ATOM    540 1HB  ARG A  32      -5.140 -29.478 -28.464  1.00  0.530          H  
ATOM    541 2HB  ARG A  32      -4.151 -28.970 -29.819  1.00  0.530          H  
ATOM    542 1HG  ARG A  32      -3.014 -31.092 -29.869  1.00  0.530          H  
ATOM    543 2HG  ARG A  32      -3.816 -31.610 -28.376  1.00  0.530          H  
ATOM    544 1HD  ARG A  32      -5.951 -31.496 -29.478  1.00  0.530          H  
ATOM    545 2HD  ARG A  32      -5.153 -30.972 -30.988  1.00  0.530          H  
ATOM    546  HE  ARG A  32      -3.888 -33.324 -30.276  1.00  0.530          H  
ATOM    547 1HH1 ARG A  32      -7.221 -32.393 -30.992  1.00  0.530          H  
ATOM    548 2HH1 ARG A  32      -7.647 -33.964 -31.624  1.00  0.530          H  
ATOM    549 1HH2 ARG A  32      -4.466 -35.348 -31.095  1.00  0.530          H  
ATOM    550 2HH2 ARG A  32      -6.087 -35.643 -31.680  1.00  0.530          H  
ATOM    551  N   GLN A  33      -4.198 -26.924 -27.181  1.00  0.340          N  
ATOM    552  CA  GLN A  33      -4.353 -25.480 -27.105  1.00  0.380          C  
ATOM    553  C   GLN A  33      -3.142 -24.834 -26.456  1.00  0.390          C  
ATOM    554  O   GLN A  33      -2.654 -23.811 -26.942  1.00  0.450          O  
ATOM    555  CB  GLN A  33      -5.608 -25.144 -26.304  1.00  0.520          C  
ATOM    556  CG  GLN A  33      -6.913 -25.477 -27.010  1.00  0.520          C  
ATOM    557  CD  GLN A  33      -8.102 -25.375 -26.078  1.00  0.520          C  
ATOM    558  OE1 GLN A  33      -7.928 -25.309 -24.855  1.00  0.520          O  
ATOM    559  NE2 GLN A  33      -9.306 -25.362 -26.639  1.00  0.520          N  
ATOM    560  H   GLN A  33      -4.883 -27.531 -26.718  1.00  0.410          H  
ATOM    561  HA  GLN A  33      -4.456 -25.087 -28.114  1.00  0.460          H  
ATOM    562 1HB  GLN A  33      -5.585 -25.702 -25.365  1.00  0.620          H  
ATOM    563 2HB  GLN A  33      -5.611 -24.085 -26.056  1.00  0.620          H  
ATOM    564 1HG  GLN A  33      -7.057 -24.755 -27.811  1.00  0.620          H  
ATOM    565 2HG  GLN A  33      -6.869 -26.472 -27.426  1.00  0.620          H  
ATOM    566 1HE2 GLN A  33     -10.124 -25.295 -26.067  1.00  0.620          H  
ATOM    567 2HE2 GLN A  33      -9.398 -25.417 -27.634  1.00  0.620          H  
ATOM    568  N   ARG A  34      -2.634 -25.442 -25.380  1.00  0.340          N  
ATOM    569  CA  ARG A  34      -1.469 -24.900 -24.703  1.00  0.350          C  
ATOM    570  C   ARG A  34      -0.254 -24.943 -25.626  1.00  0.350          C  
ATOM    571  O   ARG A  34       0.593 -24.040 -25.607  1.00  0.390          O  
ATOM    572  CB  ARG A  34      -1.233 -25.643 -23.404  1.00  0.490          C  
ATOM    573  CG  ARG A  34      -2.279 -25.335 -22.343  1.00  0.490          C  
ATOM    574  CD  ARG A  34      -2.105 -26.129 -21.124  1.00  0.490          C  
ATOM    575  NE  ARG A  34      -3.142 -25.814 -20.143  1.00  0.490          N  
ATOM    576  CZ  ARG A  34      -3.383 -26.495 -18.999  1.00  0.490          C  
ATOM    577  NH1 ARG A  34      -2.649 -27.541 -18.674  1.00  0.490          N  
ATOM    578  NH2 ARG A  34      -4.371 -26.101 -18.207  1.00  0.490          N  
ATOM    579  H   ARG A  34      -3.100 -26.276 -25.002  1.00  0.410          H  
ATOM    580  HA  ARG A  34      -1.674 -23.861 -24.457  1.00  0.420          H  
ATOM    581 1HB  ARG A  34      -1.262 -26.717 -23.587  1.00  0.580          H  
ATOM    582 2HB  ARG A  34      -0.256 -25.395 -23.001  1.00  0.580          H  
ATOM    583 1HG  ARG A  34      -2.213 -24.285 -22.070  1.00  0.580          H  
ATOM    584 2HG  ARG A  34      -3.272 -25.540 -22.739  1.00  0.580          H  
ATOM    585 1HD  ARG A  34      -2.173 -27.188 -21.379  1.00  0.580          H  
ATOM    586 2HD  ARG A  34      -1.133 -25.912 -20.684  1.00  0.580          H  
ATOM    587  HE  ARG A  34      -3.734 -25.021 -20.344  1.00  0.580          H  
ATOM    588 1HH1 ARG A  34      -1.873 -27.832 -19.279  1.00  0.580          H  
ATOM    589 2HH1 ARG A  34      -2.828 -28.062 -17.832  1.00  0.580          H  
ATOM    590 1HH2 ARG A  34      -4.932 -25.297 -18.459  1.00  0.580          H  
ATOM    591 2HH2 ARG A  34      -4.562 -26.596 -17.352  1.00  0.580          H  
ATOM    592  N   ARG A  35      -0.152 -26.006 -26.426  1.00  0.330          N  
ATOM    593  CA  ARG A  35       0.928 -26.139 -27.386  1.00  0.380          C  
ATOM    594  C   ARG A  35       0.844 -25.049 -28.453  1.00  0.450          C  
ATOM    595  O   ARG A  35       1.835 -24.380 -28.741  1.00  0.510          O  
ATOM    596  CB  ARG A  35       0.888 -27.503 -28.051  1.00  0.510          C  
ATOM    597  CG  ARG A  35       2.058 -27.819 -28.959  1.00  0.510          C  
ATOM    598  CD  ARG A  35       1.906 -29.158 -29.594  1.00  0.510          C  
ATOM    599  NE  ARG A  35       1.870 -30.250 -28.616  1.00  0.510          N  
ATOM    600  CZ  ARG A  35       2.948 -30.836 -28.039  1.00  0.510          C  
ATOM    601  NH1 ARG A  35       4.172 -30.437 -28.324  1.00  0.510          N  
ATOM    602  NH2 ARG A  35       2.764 -31.827 -27.180  1.00  0.510          N  
ATOM    603  H   ARG A  35      -0.831 -26.769 -26.329  1.00  0.400          H  
ATOM    604  HA  ARG A  35       1.875 -26.028 -26.864  1.00  0.460          H  
ATOM    605 1HB  ARG A  35       0.831 -28.271 -27.281  1.00  0.610          H  
ATOM    606 2HB  ARG A  35      -0.011 -27.584 -28.651  1.00  0.610          H  
ATOM    607 1HG  ARG A  35       2.115 -27.074 -29.754  1.00  0.610          H  
ATOM    608 2HG  ARG A  35       2.978 -27.800 -28.378  1.00  0.610          H  
ATOM    609 1HD  ARG A  35       0.964 -29.171 -30.146  1.00  0.610          H  
ATOM    610 2HD  ARG A  35       2.726 -29.335 -30.288  1.00  0.610          H  
ATOM    611  HE  ARG A  35       0.957 -30.604 -28.358  1.00  0.610          H  
ATOM    612 1HH1 ARG A  35       4.323 -29.685 -28.978  1.00  0.610          H  
ATOM    613 2HH1 ARG A  35       4.966 -30.885 -27.888  1.00  0.610          H  
ATOM    614 1HH2 ARG A  35       1.827 -32.135 -26.961  1.00  0.610          H  
ATOM    615 2HH2 ARG A  35       3.557 -32.275 -26.743  1.00  0.610          H  
ATOM    616  N   PHE A  36      -0.355 -24.809 -29.000  1.00  0.460          N  
ATOM    617  CA  PHE A  36      -0.522 -23.809 -30.058  1.00  0.550          C  
ATOM    618  C   PHE A  36      -0.251 -22.397 -29.556  1.00  0.560          C  
ATOM    619  O   PHE A  36       0.231 -21.545 -30.304  1.00  0.610          O  
ATOM    620  CB  PHE A  36      -1.926 -23.860 -30.675  1.00  0.730          C  
ATOM    621  CG  PHE A  36      -2.160 -25.021 -31.627  1.00  0.730          C  
ATOM    622  CD1 PHE A  36      -3.079 -26.025 -31.336  1.00  0.730          C  
ATOM    623  CD2 PHE A  36      -1.448 -25.108 -32.818  1.00  0.730          C  
ATOM    624  CE1 PHE A  36      -3.277 -27.078 -32.205  1.00  0.730          C  
ATOM    625  CE2 PHE A  36      -1.646 -26.161 -33.686  1.00  0.730          C  
ATOM    626  CZ  PHE A  36      -2.560 -27.146 -33.379  1.00  0.730          C  
ATOM    627  H   PHE A  36      -1.151 -25.393 -28.728  1.00  0.550          H  
ATOM    628  HA  PHE A  36       0.202 -24.029 -30.840  1.00  0.660          H  
ATOM    629 1HB  PHE A  36      -2.659 -23.933 -29.868  1.00  0.880          H  
ATOM    630 2HB  PHE A  36      -2.122 -22.934 -31.209  1.00  0.880          H  
ATOM    631  HD1 PHE A  36      -3.649 -25.976 -30.412  1.00  0.880          H  
ATOM    632  HD2 PHE A  36      -0.722 -24.330 -33.066  1.00  0.880          H  
ATOM    633  HE1 PHE A  36      -4.000 -27.854 -31.966  1.00  0.880          H  
ATOM    634  HE2 PHE A  36      -1.080 -26.216 -34.617  1.00  0.880          H  
ATOM    635  HZ  PHE A  36      -2.717 -27.976 -34.066  1.00  0.880          H  
ATOM    636  N   LYS A  37      -0.499 -22.167 -28.271  1.00  0.540          N  
ATOM    637  CA  LYS A  37      -0.253 -20.882 -27.633  1.00  0.570          C  
ATOM    638  C   LYS A  37       1.199 -20.740 -27.162  1.00  0.570          C  
ATOM    639  O   LYS A  37       1.550 -19.739 -26.531  1.00  0.600          O  
ATOM    640  CB  LYS A  37      -1.208 -20.682 -26.456  1.00  0.790          C  
ATOM    641  CG  LYS A  37      -2.675 -20.530 -26.850  1.00  0.790          C  
ATOM    642  CD  LYS A  37      -3.565 -20.376 -25.622  1.00  0.790          C  
ATOM    643  CE  LYS A  37      -5.033 -20.224 -26.009  1.00  0.790          C  
ATOM    644  NZ  LYS A  37      -5.920 -20.089 -24.812  1.00  0.790          N  
ATOM    645  H   LYS A  37      -0.968 -22.900 -27.727  1.00  0.650          H  
ATOM    646  HA  LYS A  37      -0.440 -20.098 -28.365  1.00  0.680          H  
ATOM    647 1HB  LYS A  37      -1.135 -21.549 -25.796  1.00  0.940          H  
ATOM    648 2HB  LYS A  37      -0.909 -19.806 -25.883  1.00  0.940          H  
ATOM    649 1HG  LYS A  37      -2.783 -19.648 -27.481  1.00  0.940          H  
ATOM    650 2HG  LYS A  37      -2.992 -21.396 -27.423  1.00  0.940          H  
ATOM    651 1HD  LYS A  37      -3.455 -21.264 -24.993  1.00  0.940          H  
ATOM    652 2HD  LYS A  37      -3.251 -19.504 -25.050  1.00  0.940          H  
ATOM    653 1HE  LYS A  37      -5.146 -19.339 -26.634  1.00  0.940          H  
ATOM    654 2HE  LYS A  37      -5.342 -21.102 -26.579  1.00  0.940          H  
ATOM    655 1HZ  LYS A  37      -6.881 -19.992 -25.112  1.00  0.940          H  
ATOM    656 2HZ  LYS A  37      -5.832 -20.913 -24.231  1.00  0.940          H  
ATOM    657 3HZ  LYS A  37      -5.652 -19.273 -24.280  1.00  0.940          H  
ATOM    658  N   ASN A  38       2.035 -21.746 -27.457  1.00  0.560          N  
ATOM    659  CA  ASN A  38       3.442 -21.803 -27.096  1.00  0.580          C  
ATOM    660  C   ASN A  38       3.704 -21.659 -25.603  1.00  0.590          C  
ATOM    661  O   ASN A  38       4.643 -20.970 -25.197  1.00  0.640          O  
ATOM    662  CB  ASN A  38       4.217 -20.744 -27.864  1.00  0.800          C  
ATOM    663  CG  ASN A  38       4.167 -20.955 -29.352  1.00  0.800          C  
ATOM    664  OD1 ASN A  38       4.315 -22.077 -29.855  1.00  0.800          O  
ATOM    665  ND2 ASN A  38       3.964 -19.880 -30.076  1.00  0.800          N  
ATOM    666  H   ASN A  38       1.687 -22.550 -27.983  1.00  0.670          H  
ATOM    667  HA  ASN A  38       3.816 -22.786 -27.390  1.00  0.700          H  
ATOM    668 1HB  ASN A  38       3.829 -19.755 -27.634  1.00  0.960          H  
ATOM    669 2HB  ASN A  38       5.259 -20.764 -27.549  1.00  0.960          H  
ATOM    670 1HD2 ASN A  38       3.919 -19.950 -31.073  1.00  0.960          H  
ATOM    671 2HD2 ASN A  38       3.849 -18.992 -29.631  1.00  0.960          H  
ATOM    672  N   ARG A  39       2.884 -22.306 -24.777  1.00  0.560          N  
ATOM    673  CA  ARG A  39       3.101 -22.237 -23.343  1.00  0.600          C  
ATOM    674  C   ARG A  39       4.412 -22.926 -22.982  1.00  0.630          C  
ATOM    675  O   ARG A  39       4.771 -23.947 -23.567  1.00  0.610          O  
ATOM    676  CB  ARG A  39       1.947 -22.876 -22.581  1.00  0.820          C  
ATOM    677  CG  ARG A  39       0.558 -22.228 -22.807  1.00  0.820          C  
ATOM    678  CD  ARG A  39       0.488 -20.792 -22.431  1.00  0.820          C  
ATOM    679  NE  ARG A  39       0.763 -20.568 -21.015  1.00  0.820          N  
ATOM    680  CZ  ARG A  39       0.873 -19.352 -20.435  1.00  0.820          C  
ATOM    681  NH1 ARG A  39       0.740 -18.256 -21.159  1.00  0.820          N  
ATOM    682  NH2 ARG A  39       1.115 -19.260 -19.136  1.00  0.820          N  
ATOM    683  H   ARG A  39       2.111 -22.863 -25.153  1.00  0.670          H  
ATOM    684  HA  ARG A  39       3.186 -21.194 -23.051  1.00  0.720          H  
ATOM    685 1HB  ARG A  39       1.864 -23.921 -22.881  1.00  0.990          H  
ATOM    686 2HB  ARG A  39       2.162 -22.867 -21.514  1.00  0.990          H  
ATOM    687 1HG  ARG A  39       0.305 -22.287 -23.858  1.00  0.990          H  
ATOM    688 2HG  ARG A  39      -0.186 -22.767 -22.227  1.00  0.990          H  
ATOM    689 1HD  ARG A  39       1.184 -20.210 -23.029  1.00  0.990          H  
ATOM    690 2HD  ARG A  39      -0.525 -20.444 -22.636  1.00  0.990          H  
ATOM    691  HE  ARG A  39       0.874 -21.381 -20.420  1.00  0.990          H  
ATOM    692 1HH1 ARG A  39       0.556 -18.319 -22.152  1.00  0.990          H  
ATOM    693 2HH1 ARG A  39       0.821 -17.349 -20.723  1.00  0.990          H  
ATOM    694 1HH2 ARG A  39       1.212 -20.096 -18.577  1.00  0.990          H  
ATOM    695 2HH2 ARG A  39       1.197 -18.354 -18.698  1.00  0.990          H  
ATOM    696  N   ALA A  40       5.134 -22.359 -22.005  1.00  0.710          N  
ATOM    697  CA  ALA A  40       6.404 -22.931 -21.537  1.00  0.750          C  
ATOM    698  C   ALA A  40       6.222 -24.346 -20.997  1.00  0.710          C  
ATOM    699  O   ALA A  40       7.096 -25.202 -21.147  1.00  0.730          O  
ATOM    700  CB  ALA A  40       7.011 -22.044 -20.467  1.00  1.030          C  
ATOM    701  H   ALA A  40       4.796 -21.504 -21.587  1.00  0.850          H  
ATOM    702  HA  ALA A  40       7.083 -22.980 -22.390  1.00  0.900          H  
ATOM    703 1HB  ALA A  40       7.964 -22.460 -20.159  1.00  1.240          H  
ATOM    704 2HB  ALA A  40       7.165 -21.044 -20.870  1.00  1.240          H  
ATOM    705 3HB  ALA A  40       6.339 -21.993 -19.611  1.00  1.240          H  
ATOM    706  N   GLN A  41       5.087 -24.579 -20.350  1.00  0.690          N  
ATOM    707  CA  GLN A  41       4.746 -25.878 -19.816  1.00  0.670          C  
ATOM    708  C   GLN A  41       3.316 -26.178 -20.218  1.00  0.490          C  
ATOM    709  O   GLN A  41       2.439 -25.319 -20.107  1.00  0.600          O  
ATOM    710  CB  GLN A  41       4.889 -25.923 -18.288  1.00  0.950          C  
ATOM    711  CG  GLN A  41       6.316 -25.749 -17.741  1.00  0.950          C  
ATOM    712  CD  GLN A  41       6.768 -24.311 -17.586  1.00  0.950          C  
ATOM    713  OE1 GLN A  41       6.006 -23.431 -17.173  1.00  0.950          O  
ATOM    714  NE2 GLN A  41       8.038 -24.070 -17.890  1.00  0.950          N  
ATOM    715  H   GLN A  41       4.428 -23.825 -20.227  1.00  0.830          H  
ATOM    716  HA  GLN A  41       5.392 -26.634 -20.260  1.00  0.800          H  
ATOM    717 1HB  GLN A  41       4.268 -25.143 -17.849  1.00  1.140          H  
ATOM    718 2HB  GLN A  41       4.507 -26.878 -17.919  1.00  1.140          H  
ATOM    719 1HG  GLN A  41       6.375 -26.230 -16.766  1.00  1.140          H  
ATOM    720 2HG  GLN A  41       7.003 -26.235 -18.436  1.00  1.140          H  
ATOM    721 1HE2 GLN A  41       8.410 -23.145 -17.798  1.00  1.140          H  
ATOM    722 2HE2 GLN A  41       8.626 -24.814 -18.215  1.00  1.140          H  
ATOM    723  N   LEU A  42       3.065 -27.412 -20.641  1.00  0.460          N  
ATOM    724  CA  LEU A  42       1.720 -27.797 -21.052  1.00  0.430          C  
ATOM    725  C   LEU A  42       0.902 -28.359 -19.923  1.00  0.640          C  
ATOM    726  O   LEU A  42      -0.326 -28.282 -19.940  1.00  0.840          O  
ATOM    727  CB  LEU A  42       1.758 -28.906 -22.112  1.00  0.610          C  
ATOM    728  CG  LEU A  42       2.450 -28.630 -23.434  1.00  0.610          C  
ATOM    729  CD1 LEU A  42       2.433 -29.908 -24.268  1.00  0.610          C  
ATOM    730  CD2 LEU A  42       1.747 -27.542 -24.172  1.00  0.610          C  
ATOM    731  H   LEU A  42       3.831 -28.068 -20.715  1.00  0.550          H  
ATOM    732  HA  LEU A  42       1.207 -26.917 -21.432  1.00  0.520          H  
ATOM    733 1HB  LEU A  42       2.222 -29.786 -21.670  1.00  0.740          H  
ATOM    734 2HB  LEU A  42       0.730 -29.157 -22.350  1.00  0.740          H  
ATOM    735  HG  LEU A  42       3.486 -28.338 -23.255  1.00  0.740          H  
ATOM    736 1HD1 LEU A  42       2.932 -29.714 -25.212  1.00  0.740          H  
ATOM    737 2HD1 LEU A  42       2.952 -30.705 -23.737  1.00  0.740          H  
ATOM    738 3HD1 LEU A  42       1.399 -30.207 -24.456  1.00  0.740          H  
ATOM    739 1HD2 LEU A  42       2.262 -27.386 -25.105  1.00  0.740          H  
ATOM    740 2HD2 LEU A  42       0.716 -27.844 -24.364  1.00  0.740          H  
ATOM    741 3HD2 LEU A  42       1.764 -26.619 -23.602  1.00  0.740          H  
ATOM    742  N   THR A  43       1.578 -29.002 -18.991  1.00  0.720          N  
ATOM    743  CA  THR A  43       0.920 -29.706 -17.914  1.00  1.000          C  
ATOM    744  C   THR A  43       1.695 -29.733 -16.621  1.00  0.760          C  
ATOM    745  O   THR A  43       2.728 -29.075 -16.487  1.00  0.700          O  
ATOM    746  CB  THR A  43       0.635 -31.120 -18.365  1.00  1.290          C  
ATOM    747  OG1 THR A  43      -0.171 -31.750 -17.402  1.00  1.290          O  
ATOM    748  CG2 THR A  43       1.927 -31.882 -18.570  1.00  1.290          C  
ATOM    749  H   THR A  43       2.583 -29.022 -19.032  1.00  0.860          H  
ATOM    750  HA  THR A  43      -0.029 -29.212 -17.714  1.00  1.200          H  
ATOM    751  HB  THR A  43       0.098 -31.085 -19.297  1.00  1.550          H  
ATOM    752  HG1 THR A  43      -1.070 -31.377 -17.391  1.00  1.550          H  
ATOM    753 1HG2 THR A  43       1.697 -32.848 -18.903  1.00  1.550          H  
ATOM    754 2HG2 THR A  43       2.530 -31.380 -19.324  1.00  1.550          H  
ATOM    755 3HG2 THR A  43       2.492 -31.949 -17.643  1.00  1.550          H  
ATOM    756  N   VAL A  44       1.196 -30.510 -15.664  1.00  0.730          N  
ATOM    757  CA  VAL A  44       1.859 -30.598 -14.376  1.00  0.630          C  
ATOM    758  C   VAL A  44       2.988 -31.610 -14.374  1.00  0.590          C  
ATOM    759  O   VAL A  44       2.799 -32.790 -14.674  1.00  0.590          O  
ATOM    760  CB  VAL A  44       0.826 -30.909 -13.266  1.00  0.920          C  
ATOM    761  CG1 VAL A  44       1.490 -31.130 -11.906  1.00  0.920          C  
ATOM    762  CG2 VAL A  44      -0.113 -29.719 -13.167  1.00  0.920          C  
ATOM    763  H   VAL A  44       0.340 -31.052 -15.852  1.00  0.880          H  
ATOM    764  HA  VAL A  44       2.289 -29.622 -14.154  1.00  0.760          H  
ATOM    765  HB  VAL A  44       0.279 -31.810 -13.517  1.00  1.110          H  
ATOM    766 1HG1 VAL A  44       0.725 -31.333 -11.163  1.00  1.110          H  
ATOM    767 2HG1 VAL A  44       2.169 -31.984 -11.952  1.00  1.110          H  
ATOM    768 3HG1 VAL A  44       2.051 -30.242 -11.616  1.00  1.110          H  
ATOM    769 1HG2 VAL A  44      -0.852 -29.889 -12.397  1.00  1.110          H  
ATOM    770 2HG2 VAL A  44       0.460 -28.830 -12.916  1.00  1.110          H  
ATOM    771 3HG2 VAL A  44      -0.610 -29.570 -14.125  1.00  1.110          H  
ATOM    772  N   SER A  45       4.172 -31.114 -14.040  1.00  0.680          N  
ATOM    773  CA  SER A  45       5.385 -31.899 -13.952  1.00  0.760          C  
ATOM    774  C   SER A  45       5.461 -32.528 -12.581  1.00  0.700          C  
ATOM    775  O   SER A  45       4.719 -32.150 -11.676  1.00  0.940          O  
ATOM    776  CB  SER A  45       6.600 -31.027 -14.195  1.00  1.030          C  
ATOM    777  OG  SER A  45       6.759 -30.095 -13.160  1.00  1.030          O  
ATOM    778  H   SER A  45       4.238 -30.128 -13.827  1.00  0.820          H  
ATOM    779  HA  SER A  45       5.353 -32.691 -14.700  1.00  0.910          H  
ATOM    780 1HB  SER A  45       7.488 -31.653 -14.264  1.00  1.240          H  
ATOM    781 2HB  SER A  45       6.488 -30.506 -15.145  1.00  1.240          H  
ATOM    782  HG  SER A  45       7.566 -29.610 -13.360  1.00  1.240          H  
ATOM    783  N   SER A  46       6.385 -33.449 -12.392  1.00  0.780          N  
ATOM    784  CA  SER A  46       6.539 -34.050 -11.085  1.00  0.790          C  
ATOM    785  C   SER A  46       7.982 -34.401 -10.840  1.00  0.690          C  
ATOM    786  O   SER A  46       8.789 -34.476 -11.766  1.00  0.760          O  
ATOM    787  CB  SER A  46       5.682 -35.285 -10.969  1.00  1.100          C  
ATOM    788  OG  SER A  46       6.132 -36.296 -11.816  1.00  1.100          O  
ATOM    789  H   SER A  46       6.979 -33.746 -13.151  1.00  0.940          H  
ATOM    790  HA  SER A  46       6.229 -33.330 -10.326  1.00  0.950          H  
ATOM    791 1HB  SER A  46       5.658 -35.638  -9.938  1.00  1.320          H  
ATOM    792 2HB  SER A  46       4.696 -35.019 -11.241  1.00  1.320          H  
ATOM    793  HG  SER A  46       5.460 -36.978 -11.788  1.00  1.320          H  
ATOM    794  N   GLU A  47       8.297 -34.616  -9.571  1.00  0.710          N  
ATOM    795  CA  GLU A  47       9.632 -34.986  -9.122  1.00  0.820          C  
ATOM    796  C   GLU A  47       9.831 -36.494  -9.083  1.00  0.870          C  
ATOM    797  O   GLU A  47      10.874 -36.971  -8.641  1.00  1.100          O  
ATOM    798  CB  GLU A  47       9.879 -34.392  -7.734  1.00  1.100          C  
ATOM    799  CG  GLU A  47       9.872 -32.866  -7.705  1.00  1.100          C  
ATOM    800  CD  GLU A  47      10.050 -32.287  -6.321  1.00  1.100          C  
ATOM    801  OE1 GLU A  47      10.219 -33.032  -5.393  1.00  1.100          O  
ATOM    802  OE2 GLU A  47       9.973 -31.075  -6.195  1.00  1.100          O  
ATOM    803  H   GLU A  47       7.572 -34.509  -8.874  1.00  0.850          H  
ATOM    804  HA  GLU A  47      10.358 -34.568  -9.820  1.00  0.980          H  
ATOM    805 1HB  GLU A  47       9.113 -34.748  -7.044  1.00  1.320          H  
ATOM    806 2HB  GLU A  47      10.844 -34.731  -7.358  1.00  1.320          H  
ATOM    807 1HG  GLU A  47      10.677 -32.504  -8.343  1.00  1.320          H  
ATOM    808 2HG  GLU A  47       8.932 -32.511  -8.122  1.00  1.320          H  
ATOM    809  N   ARG A  48       8.792 -37.220  -9.471  1.00  0.820          N  
ATOM    810  CA  ARG A  48       8.777 -38.666  -9.461  1.00  1.030          C  
ATOM    811  C   ARG A  48      10.059 -39.223 -10.054  1.00  1.570          C  
ATOM    812  O   ARG A  48      10.494 -40.303  -9.658  1.00  1.910          O  
ATOM    813  OXT ARG A  48      10.464 -38.765 -11.123  1.00  1.540          O  
ATOM    814  CB  ARG A  48       7.577 -39.184 -10.234  1.00  1.260          C  
ATOM    815  CG  ARG A  48       7.342 -40.680 -10.121  1.00  1.260          C  
ATOM    816  CD  ARG A  48       6.162 -41.122 -10.920  1.00  1.260          C  
ATOM    817  NE  ARG A  48       4.900 -40.542 -10.428  1.00  1.260          N  
ATOM    818  CZ  ARG A  48       4.143 -41.027  -9.414  1.00  1.260          C  
ATOM    819  NH1 ARG A  48       4.512 -42.107  -8.750  1.00  1.260          N  
ATOM    820  NH2 ARG A  48       3.025 -40.396  -9.089  1.00  1.260          N  
ATOM    821  H   ARG A  48       7.989 -36.723  -9.823  1.00  0.980          H  
ATOM    822  HA  ARG A  48       8.698 -39.004  -8.427  1.00  1.240          H  
ATOM    823 1HB  ARG A  48       6.683 -38.674  -9.891  1.00  1.520          H  
ATOM    824 2HB  ARG A  48       7.702 -38.946 -11.290  1.00  1.520          H  
ATOM    825 1HG  ARG A  48       8.220 -41.210 -10.492  1.00  1.520          H  
ATOM    826 2HG  ARG A  48       7.181 -40.937  -9.076  1.00  1.520          H  
ATOM    827 1HD  ARG A  48       6.301 -40.799 -11.952  1.00  1.520          H  
ATOM    828 2HD  ARG A  48       6.084 -42.207 -10.897  1.00  1.520          H  
ATOM    829  HE  ARG A  48       4.560 -39.715 -10.901  1.00  1.520          H  
ATOM    830 1HH1 ARG A  48       5.363 -42.589  -8.994  1.00  1.520          H  
ATOM    831 2HH1 ARG A  48       3.942 -42.456  -7.994  1.00  1.520          H  
ATOM    832 1HH2 ARG A  48       2.746 -39.566  -9.599  1.00  1.520          H  
ATOM    833 2HH2 ARG A  48       2.453 -40.736  -8.335  1.00  1.520          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -219.815 18.277 192.072 -18.3762 3.9513 11.0781 85.7332 -97.5109 -0.26045 -2.18798 -64.6588 -7.09062 -29.0271 -2.74856 -4.50363 0 0 3.62767 -0.05735 1.85124 37.5945 24.3336 -9.64367 11.0397 -14.1706 -13.4235 16.7438 -77.1721
MET:NtermProteinFull_1 -2.21702 0.1977 0.40583 -0.30219 0.09129 0.03647 0.12887 -0.31603 -0 -0 -0.05516 1.35432 0 0 0 0 0 0.38922 0.01428 0.03783 1.20914 0 0 0 0.60916 0 0.0645 1.64819
LYS_2 -3.74519 0.51192 3.20948 -0.30166 0.04197 0.14412 1.91249 -1.45669 -0 -0 -0.90591 -0.06296 0 0 0 0 0 0.04229 -0.00097 0.0245 1.91268 0 -0.05487 0 -1.5107 -0.01233 0.16716 -0.08467
ARG_3 -2.95209 0.3477 2.49099 -0.75424 0.14584 0.51228 0.9681 -1.25606 -0.02269 -0.15903 -0.35644 0.34509 0 0 0 0 0 0.05333 -0.06204 0.02165 1.79386 0 -0.10044 0 -1.2888 -0.23665 0.24815 -0.26148
THR_4 -3.33179 0.36085 2.62918 -0.12734 0.09776 0.06518 1.01695 -1.35388 -0 -0 0.17906 -0.9081 0 0 0 0 0 0.01385 0.00235 0.00473 0.06095 0 -0.00403 2.25025 -1.0874 -0.33252 0.25018 -0.21374
TYR_5 -5.26363 0.45838 2.78092 -0.62952 0.05094 0.34891 1.75541 -1.60455 -6e-05 -0.00086 -1.02819 -0.23117 0 0 0 0 0 0.03127 -0.04811 0.00057 0 2.05857 -0.27522 1e-05 1.2797 -0.38507 0.24193 -0.45977
GLN_6 -3.1844 0.44524 3.38984 -0.63461 0.12219 0.62739 1.18734 -1.4814 -0.02275 -0.15989 -0.6942 -0.49629 0 0 0 0 0 0.0097 -0.02438 0.01908 0 2.43296 -0.04697 0 -0.18838 -0.53175 0.69004 1.45876
PRO_7 -2.39578 0.37518 1.84309 -0.18981 0.00177 0.13398 0.31557 -0.63773 -0 -0 -0.34377 0.06532 0 0 0 0 0 0.00464 -0.00167 0.00165 0.47943 0 -0.94758 0 -2.4119 -0.49415 0.68253 -3.51921
SER_8 -3.38527 0.24721 4.12827 -0.03115 0 0.05371 2.45991 -1.76384 -0 -0 -2.25015 -0.99883 0 0 -0.83113 0 0 0.00105 -0.05473 0.04832 0.93585 0 -0.01267 0.63029 -0.77834 -0.53634 0.27124 -1.86661
LYS_9 -4.43681 0.32038 5.30535 -0.30602 0.02595 0.14531 2.35072 -2.23642 -0 -0 -3.10808 -0.0477 0 0 0 0 0 0.02241 -0.11466 0.00235 1.79959 0 -0.03808 0 -1.5107 -0.60166 0.23165 -2.19642
LEU_10 -5.043 0.44545 4.1182 -0.47693 0.21437 0.11456 1.84225 -2.17947 -0 -0 -0.88055 0.17575 0 0 -0.83113 0 0 0.11205 0.0125 0.09204 0.34142 0 -0.30785 0 0.18072 -0.4507 0.34955 -2.17077
LYS_11 -4.16823 0.21445 4.87592 -0.29027 0.02539 0.12861 2.20841 -2.20593 -0 -0 -1.36293 -0.13168 0 0 0 0 0 0.01253 0.01605 0.01791 1.98619 0 -0.14473 0 -1.5107 -0.21964 0.36574 -0.18289
ARG_12 -6.28631 0.24053 5.88421 -0.65528 0.10206 0.38331 2.72557 -2.77411 -0 -0 -2.55539 0.45676 0 0 0 0 0 0.00342 0.05781 0.03542 2.43119 0 -0.06963 0 -1.2888 -0.24683 0.23571 -1.32036
ALA_13 -4.89378 0.44778 4.08807 -0.02116 0 0 2.39107 -2.58811 -0.00033 -0.0074 -2.30879 -0.33643 0 0 0 0 0 0.08785 0.13589 0 0 0 -0.21732 0 1.8394 -0.37633 0.39343 -1.36617
LYS_14 -3.53978 0.21152 3.87996 -0.30478 0.02185 0.13719 1.49452 -1.83336 -0 -0 -0.60073 -0.03283 0 0 0 0 0 0.02067 -0.06515 0.0313 1.73799 0 -0.07103 0 -1.5107 -0.50728 0.47332 -0.45731
THR_15 -3.98176 0.28868 3.64101 -0.20827 0.17677 0.07739 1.3734 -1.95815 -0 -0 -1.10591 -0.22997 0 0 0 0 0 0.01591 0.05428 0.00945 0.28554 0 0.0107 2.27666 -1.0874 -0.10109 0.363 -0.09978
HIS_16 -5.75689 0.37929 4.47321 -0.44368 0.04549 0.5572 2.35552 -2.48577 -0.0143 -0.14463 -2.75415 0.03895 0 0 0 0 0 0.04028 -0.05097 0.0078 0 1.52217 -0.43186 0 -0.45461 0.11115 0.72726 -2.27851
GLY_17 -4.55758 0.3829 4.79498 -0.00022 0 0 2.83241 -2.59777 -0 -0 -2.94278 -0.15899 0 0 0 0 0 0.01705 0.03101 0 0 0 -0.75006 0 0.83697 -0.08707 0.67805 -1.52109
PHE_18 -6.32849 0.73176 3.46794 -0.87578 0.04278 0.26455 2.03306 -2.00493 -0 -0 -1.23901 -0.02797 0 0 0 0 0 0.00633 0.00789 0.06604 0 1.74849 -0.48499 0 1.0402 0.09887 0.27118 -1.18209
MET_19 -4.59728 0.41367 3.54972 -0.80169 0.29199 0.21686 1.45751 -1.82475 -0 -0 -0.39666 -0.04777 0 0 0 0 0 0.00241 0.0609 0.24303 0.92104 0 -0.15649 0 0.60916 -0.04626 0.35791 0.25326
ALA_20 -4.16468 0.34605 2.89765 -0.02226 0 0 1.122 -2.18386 -0.0102 -0.14057 -0.403 -0.3838 0 0 0 0 0 0.00944 0.02905 0 0 0 -0.37132 0 1.8394 -0.45629 0.26228 -1.63013
ARG_21 -8.32692 0.78173 7.20885 -0.59151 0.14414 0.31814 3.12242 -3.5806 -0.05067 -0.36254 -1.23407 0.35543 0 0 0 0 0 0.00547 -0.00161 0.1695 2.46 0 -0.11014 0 -1.2888 -0.28249 0.37322 -0.89045
MET_22 -7.35107 0.69282 4.94186 -0.66079 0.1581 0.17645 2.42725 -2.29661 -0 -0 -2.00637 0.01645 0 0 -0.3501 0 0 0.00388 -0.00085 0.02305 0.90409 0 -0.16552 0 0.60916 -0.12506 0.65235 -2.3509
ALA_23 -2.71817 0.32495 2.43328 -0.02464 0.0001 0 1.19161 -1.57416 -0 -0 -1.45653 -0.37002 0 0 0 0 0 0.00926 -0.10977 0 0 0 -0.36825 0 1.8394 -0.47376 0.70225 -0.59445
THR_24 -4.4301 0.32646 5.815 -0.11036 0.07022 0.08454 2.91284 -2.81504 -0.0102 -0.14057 -1.74382 -0.61373 0 0 -0.59291 0 0 0.09215 0.03323 0.06947 0.13066 0 -0.3749 2.3277 -1.0874 -0.49631 0.4803 -0.07277
ALA_25 -3.54989 0.27953 3.81809 -0.02252 0 0 1.45631 -1.90175 -0 -0 -0.64253 -0.36212 0 0 0 0 0 0.03108 -0.04952 0 0 0 -0.29308 0 1.8394 -0.43804 0.22288 0.38785
GLN_26 -4.37646 0.37369 4.40449 -0.84795 0.11793 0.91575 1.76934 -2.11798 -0.0211 -0.0951 -1.07381 -0.88143 0 0 0 0 0 0.02882 0.03304 0.04305 0 2.97504 -0.16697 0 -0.18838 -0.39575 0.22623 0.72244
GLY_27 -5.25174 0.44074 5.11241 -5e-05 0 0 2.49341 -2.66028 -0 -0 -2.09457 -0.42094 0 0 -0.59291 0 0 0.01461 0.0867 0 0 0 0.55492 0 0.83697 0.11025 0.2435 -1.12699
ARG_28 -8.82289 0.53735 9.22425 -0.73159 0.08423 0.48262 3.47243 -4.26765 -0 -0 -4.01397 0.27358 0 0 -0.3501 0 0 0.01156 0.08455 0.01037 1.43652 0 -0.08982 0 -1.2888 0.03803 0.48393 -3.42537
LYS_29 -6.07006 0.40216 6.47203 -0.29574 0.02517 0.12827 2.70826 -2.95361 -0.0211 -0.0951 -2.68855 -0.00182 0 0 0 0 0 0.00496 0.02151 0.06237 1.72212 0 0.00347 0 -1.5107 -0.41747 0.49672 -2.00711
VAL_30 -7.16328 0.43581 5.8057 -0.31307 0.21035 0.07132 2.80507 -3.16699 -0.01379 -0.13502 -2.32306 -0.09174 0 0 0 0 0 0.00715 -0.04475 0.02065 0.04405 0 -0.30897 0 1.9342 -0.23467 0.24433 -2.21673
LEU_31 -8.66926 0.55332 4.39622 -0.46172 0.15276 0.10626 2.76751 -2.85986 -0 -0 -2.33381 0.19942 0 0 0 0 0 0.01326 0.02763 0.05032 0.36972 0 -0.26779 0 0.18072 -0.17847 0.28188 -5.67189
ARG_32 -5.80891 0.44843 6.03243 -0.44636 0.05432 0.22099 2.82033 -2.83317 -0 -0 -2.56268 0.3558 0 0 0 0 0 0.00279 -0.00988 0.09956 2.0916 0 -0.05941 0 -1.2888 -0.32162 0.25973 -0.94485
GLN_33 -5.70303 0.36739 6.20934 -0.27026 0.05937 0.21963 2.67143 -2.91134 -0.01379 -0.13502 -2.526 -0.48822 0 0 0 0 0 0.00437 0.01166 0.17888 0 2.71109 -0.03017 0 -0.18838 -0.25966 0.18047 0.08776
ARG_34 -8.75238 0.48648 7.92923 -0.44885 0.0532 0.22638 3.83015 -3.7325 -0.03628 -0.2134 -3.44682 0.28024 0 0 -0.47768 0 0 0.0137 0.11957 0.02243 2.05186 0 -0.13581 0 -1.2888 -0.32959 0.32008 -3.5288
ARG_35 -5.22312 0.48041 5.04506 -0.90751 0.16571 0.56745 2.3272 -2.6451 -0 -0 -1.72109 0.27693 0 0 0 0 0 0.0064 -0.0273 0.03545 2.78692 0 -0.00783 0 -1.2888 -0.31818 0.3843 -0.06311
PHE_36 -3.86854 0.34622 3.61197 -0.55957 0.05486 0.24258 1.53545 -1.86065 -0 -0 -0.96989 -0.09655 0 0 0 0 0 0.01003 0.0681 0.02057 0 2.50195 0.10804 0 1.0402 -0.19936 0.32113 2.30654
LYS_37 -4.0423 0.29113 4.27936 -0.32593 0.04579 0.18104 1.30114 -1.89841 -0 -0 -1.13301 -0.17215 0 0 0 0 0 0.00381 -0.08394 0.03342 1.68397 0 -0.01579 0 -1.5107 -0.27863 0.2775 -1.36369
ASN_38 -2.66344 0.2127 3.56658 -0.19577 0.03995 0.33466 1.42098 -1.72324 -0 -0 -1.36287 -1.0172 0 0 0 0 0 0.00389 -0.10538 0.01477 0 1.91171 -1.0172 0 -0.93687 -0.64891 0.23143 -1.93421
ARG_39 -4.17792 0.26949 4.1146 -0.95074 0.241 0.42817 1.15913 -1.73106 -0.00122 -0.02816 -0.58381 0.71176 0 0 0 0 0 0.01013 -0.0418 0.06961 2.98349 0 -0.04257 0 -1.2888 -0.76061 0.24324 0.62394
ALA_40 -1.81974 0.1491 1.37464 -0.02295 0 0 0.2448 -0.86779 -0 -0 0.3548 -0.36587 0 0 0 0 0 0.01117 0.06043 0 0 0 -0.36814 0 1.8394 -0.59819 0.1615 0.15315
GLN_41 -2.95133 0.25695 2.28529 -0.55814 0.05146 0.87158 0.35096 -1.3262 -0.00122 -0.02816 0.09015 -0.6623 0 0 0 0 0 0.08183 0.01333 0.05909 0 3.53659 0.06325 0 -0.18838 -0.29415 0.21077 1.86135
LEU_42 -5.49692 0.51108 1.77433 -0.51539 0.18764 0.13238 1.18481 -1.49869 -0 -0 -0.7838 0.17415 0 0 -0.47768 0 0 0.08058 0.00387 0.02156 0.2606 0 -0.28797 0 0.18072 0.01355 0.45824 -4.07694
THR_43 -4.71435 0.64155 3.34129 -0.20168 0.14025 0.07074 1.48175 -1.89078 -0.00011 -0.00494 -0.86185 -1.00858 0 0 0 0 0 0.04651 -0.048 0.06885 0.44576 0 -0.39165 2.3037 -1.0874 0.26894 0.55128 -0.84873
VAL_44 -5.08295 0.40784 2.26637 -0.28124 0.16357 0.05939 1.30739 -1.75608 -0.00033 -0.0074 -1.77258 -0.06002 0 0 0 0 0 0.04313 -0.01655 0.05 0.06362 0 -0.4158 0 1.9342 0.04404 0.45889 -2.5945
SER_45 -1.45123 0.08633 1.31897 -0.02773 0 0.06434 0.45812 -0.73079 -1e-05 -0.00042 -0.29031 -0.59426 0 0 0 0 0 0.05984 -0.02089 0.00182 0.1997 0 -0.42408 0.60403 -0.77834 -0.4396 0.30033 -1.66419
SER_46 -2.35618 0.30649 1.81049 -0.02818 0 0.06629 0.68201 -0.86496 -0.01014 -0.16487 0.96794 -0.3835 0 0 0 0 0 0.02432 0.0053 0.00908 0.08674 0 -0.5073 0.64705 -0.77834 -0.32555 0.20222 -0.6111
GLU_47 -1.79791 0.24173 3.00805 -0.23849 0.05486 0.39238 0.98467 -1.05999 -0 -0 -2.0516 -0.58282 0 0 0 0 0 0.07803 -0.06538 0.0161 0 2.93502 -0.04976 0 -2.7348 -0.40195 0.21069 -1.06116
ARG:CtermProteinFull_48 -2.94545 0.25846 2.61845 -0.96061 0.17792 0.76978 0.91529 -1.24273 -0.01014 -0.16487 0.71849 0.09718 0 0 0 0 0 0.21539 0 0.03759 1.9782 0 0 0 -1.2888 -0.26832 0.23966 1.14548
VRT_49 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 1.81384 0 0 0 0 0 0 0 0 0 1.81384
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 10564 DOMAINID 10943 MODEL 4 SSGCID - MygeA.20077.a 50S ribosomal protein L34  MG_466
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 198.284 tmscore: 0.73754 6spb4_204 prob: 99.91 ident: 68.18
ATOM      1  N   MET A   1      -5.326 -19.131   3.004  1.00  2.420          N  
ATOM      2  CA  MET A   1      -4.716 -18.916   4.310  1.00  2.130          C  
ATOM      3  C   MET A   1      -3.200 -18.921   4.209  1.00  1.910          C  
ATOM      4  O   MET A   1      -2.579 -17.905   3.890  1.00  2.170          O  
ATOM      5  CB  MET A   1      -5.168 -19.994   5.307  1.00  3.100          C  
ATOM      6  CG  MET A   1      -6.633 -19.960   5.724  1.00  3.100          C  
ATOM      7  SD  MET A   1      -7.070 -21.364   6.797  1.00  3.100          S  
ATOM      8  CE  MET A   1      -6.286 -20.945   8.357  1.00  3.100          C  
ATOM      9 1H   MET A   1      -5.721 -20.058   2.957  1.00  2.900          H  
ATOM     10 2H   MET A   1      -6.052 -18.446   2.854  1.00  2.900          H  
ATOM     11 3H   MET A   1      -4.620 -19.030   2.288  1.00  2.900          H  
ATOM     12  HA  MET A   1      -5.021 -17.939   4.681  1.00  2.560          H  
ATOM     13 1HB  MET A   1      -5.015 -20.981   4.876  1.00  3.720          H  
ATOM     14 2HB  MET A   1      -4.555 -19.925   6.205  1.00  3.720          H  
ATOM     15 1HG  MET A   1      -6.837 -19.036   6.268  1.00  3.720          H  
ATOM     16 2HG  MET A   1      -7.278 -19.988   4.848  1.00  3.720          H  
ATOM     17 1HE  MET A   1      -6.482 -21.734   9.084  1.00  3.720          H  
ATOM     18 2HE  MET A   1      -5.221 -20.842   8.225  1.00  3.720          H  
ATOM     19 3HE  MET A   1      -6.694 -20.004   8.727  1.00  3.720          H  
ATOM     20  N   LYS A   2      -2.618 -20.077   4.501  1.00  1.630          N  
ATOM     21  CA  LYS A   2      -1.187 -20.268   4.492  1.00  1.530          C  
ATOM     22  C   LYS A   2      -0.827 -21.579   3.810  1.00  1.230          C  
ATOM     23  O   LYS A   2      -1.591 -22.553   3.810  1.00  1.040          O  
ATOM     24  CB  LYS A   2      -0.638 -20.271   5.922  1.00  2.180          C  
ATOM     25  CG  LYS A   2      -0.842 -18.975   6.688  1.00  2.180          C  
ATOM     26  CD  LYS A   2      -0.217 -19.053   8.071  1.00  2.180          C  
ATOM     27  CE  LYS A   2      -0.428 -17.757   8.847  1.00  2.180          C  
ATOM     28  NZ  LYS A   2       0.178 -17.817  10.211  1.00  2.180          N  
ATOM     29  H   LYS A   2      -3.187 -20.876   4.731  1.00  1.960          H  
ATOM     30  HA  LYS A   2      -0.724 -19.455   3.929  1.00  1.840          H  
ATOM     31 1HB  LYS A   2      -1.101 -21.068   6.489  1.00  2.620          H  
ATOM     32 2HB  LYS A   2       0.432 -20.477   5.899  1.00  2.620          H  
ATOM     33 1HG  LYS A   2      -0.407 -18.145   6.128  1.00  2.620          H  
ATOM     34 2HG  LYS A   2      -1.908 -18.790   6.803  1.00  2.620          H  
ATOM     35 1HD  LYS A   2      -0.668 -19.879   8.628  1.00  2.620          H  
ATOM     36 2HD  LYS A   2       0.851 -19.242   7.979  1.00  2.620          H  
ATOM     37 1HE  LYS A   2       0.023 -16.935   8.295  1.00  2.620          H  
ATOM     38 2HE  LYS A   2      -1.498 -17.572   8.945  1.00  2.620          H  
ATOM     39 1HZ  LYS A   2       0.017 -16.941  10.690  1.00  2.620          H  
ATOM     40 2HZ  LYS A   2      -0.242 -18.570  10.738  1.00  2.620          H  
ATOM     41 3HZ  LYS A   2       1.173 -17.977  10.133  1.00  2.620          H  
ATOM     42  N   ARG A   3       0.399 -21.618   3.315  1.00  1.290          N  
ATOM     43  CA  ARG A   3       0.991 -22.774   2.650  1.00  1.160          C  
ATOM     44  C   ARG A   3       1.050 -24.008   3.541  1.00  1.040          C  
ATOM     45  O   ARG A   3       1.137 -25.135   3.057  1.00  0.930          O  
ATOM     46  CB  ARG A   3       2.415 -22.462   2.208  1.00  1.680          C  
ATOM     47  CG  ARG A   3       3.419 -22.293   3.361  1.00  1.680          C  
ATOM     48  CD  ARG A   3       4.752 -21.851   2.898  1.00  1.680          C  
ATOM     49  NE  ARG A   3       5.705 -21.775   4.010  1.00  1.680          N  
ATOM     50  CZ  ARG A   3       5.869 -20.727   4.857  1.00  1.680          C  
ATOM     51  NH1 ARG A   3       5.149 -19.629   4.730  1.00  1.680          N  
ATOM     52  NH2 ARG A   3       6.769 -20.811   5.824  1.00  1.680          N  
ATOM     53  H   ARG A   3       0.946 -20.769   3.369  1.00  1.550          H  
ATOM     54  HA  ARG A   3       0.399 -22.992   1.767  1.00  1.390          H  
ATOM     55 1HB  ARG A   3       2.778 -23.263   1.566  1.00  2.010          H  
ATOM     56 2HB  ARG A   3       2.420 -21.544   1.623  1.00  2.010          H  
ATOM     57 1HG  ARG A   3       3.042 -21.568   4.078  1.00  2.010          H  
ATOM     58 2HG  ARG A   3       3.569 -23.250   3.861  1.00  2.010          H  
ATOM     59 1HD  ARG A   3       5.132 -22.574   2.176  1.00  2.010          H  
ATOM     60 2HD  ARG A   3       4.684 -20.874   2.423  1.00  2.010          H  
ATOM     61  HE  ARG A   3       6.291 -22.587   4.162  1.00  2.010          H  
ATOM     62 1HH1 ARG A   3       4.464 -19.550   3.996  1.00  2.010          H  
ATOM     63 2HH1 ARG A   3       5.287 -18.857   5.369  1.00  2.010          H  
ATOM     64 1HH2 ARG A   3       7.326 -21.649   5.927  1.00  2.010          H  
ATOM     65 2HH2 ARG A   3       6.904 -20.039   6.461  1.00  2.010          H  
ATOM     66  N   THR A   4       0.988 -23.796   4.845  1.00  1.140          N  
ATOM     67  CA  THR A   4       1.111 -24.842   5.837  1.00  1.090          C  
ATOM     68  C   THR A   4      -0.105 -25.751   5.865  1.00  0.880          C  
ATOM     69  O   THR A   4      -0.082 -26.807   6.498  1.00  0.850          O  
ATOM     70  CB  THR A   4       1.354 -24.211   7.218  1.00  1.550          C  
ATOM     71  OG1 THR A   4       0.244 -23.384   7.568  1.00  1.550          O  
ATOM     72  CG2 THR A   4       2.607 -23.332   7.152  1.00  1.550          C  
ATOM     73  H   THR A   4       0.865 -22.850   5.172  1.00  1.370          H  
ATOM     74  HA  THR A   4       1.978 -25.451   5.585  1.00  1.310          H  
ATOM     75  HB  THR A   4       1.482 -24.990   7.969  1.00  1.860          H  
ATOM     76  HG1 THR A   4      -0.503 -23.941   7.824  1.00  1.860          H  
ATOM     77 1HG2 THR A   4       2.780 -22.877   8.126  1.00  1.860          H  
ATOM     78 2HG2 THR A   4       3.465 -23.945   6.878  1.00  1.860          H  
ATOM     79 3HG2 THR A   4       2.477 -22.549   6.413  1.00  1.860          H  
ATOM     80  N   TYR A   5      -1.167 -25.343   5.175  1.00  0.820          N  
ATOM     81  CA  TYR A   5      -2.379 -26.123   5.081  1.00  0.790          C  
ATOM     82  C   TYR A   5      -2.508 -26.780   3.704  1.00  0.650          C  
ATOM     83  O   TYR A   5      -3.551 -27.361   3.394  1.00  0.780          O  
ATOM     84  CB  TYR A   5      -3.587 -25.213   5.324  1.00  1.120          C  
ATOM     85  CG  TYR A   5      -3.622 -24.580   6.701  1.00  1.120          C  
ATOM     86  CD1 TYR A   5      -3.102 -23.311   6.882  1.00  1.120          C  
ATOM     87  CD2 TYR A   5      -4.182 -25.254   7.770  1.00  1.120          C  
ATOM     88  CE1 TYR A   5      -3.127 -22.721   8.121  1.00  1.120          C  
ATOM     89  CE2 TYR A   5      -4.215 -24.659   9.016  1.00  1.120          C  
ATOM     90  CZ  TYR A   5      -3.689 -23.397   9.192  1.00  1.120          C  
ATOM     91  OH  TYR A   5      -3.721 -22.800  10.431  1.00  1.120          O  
ATOM     92  H   TYR A   5      -1.136 -24.443   4.687  1.00  0.980          H  
ATOM     93  HA  TYR A   5      -2.352 -26.912   5.832  1.00  0.950          H  
ATOM     94 1HB  TYR A   5      -3.581 -24.410   4.583  1.00  1.340          H  
ATOM     95 2HB  TYR A   5      -4.505 -25.781   5.185  1.00  1.340          H  
ATOM     96  HD1 TYR A   5      -2.670 -22.783   6.045  1.00  1.340          H  
ATOM     97  HD2 TYR A   5      -4.597 -26.252   7.630  1.00  1.340          H  
ATOM     98  HE1 TYR A   5      -2.714 -21.723   8.260  1.00  1.340          H  
ATOM     99  HE2 TYR A   5      -4.659 -25.187   9.861  1.00  1.340          H  
ATOM    100  HH  TYR A   5      -4.142 -23.390  11.062  1.00  1.340          H  
ATOM    101  N   GLN A   6      -1.474 -26.696   2.861  1.00  0.590          N  
ATOM    102  CA  GLN A   6      -1.617 -27.255   1.529  1.00  0.690          C  
ATOM    103  C   GLN A   6      -1.301 -28.744   1.510  1.00  0.620          C  
ATOM    104  O   GLN A   6      -0.446 -29.203   2.268  1.00  0.570          O  
ATOM    105  CB  GLN A   6      -0.727 -26.500   0.541  1.00  0.930          C  
ATOM    106  CG  GLN A   6      -1.117 -25.058   0.390  1.00  0.930          C  
ATOM    107  CD  GLN A   6      -2.494 -24.899  -0.154  1.00  0.930          C  
ATOM    108  OE1 GLN A   6      -2.831 -25.465  -1.196  1.00  0.930          O  
ATOM    109  NE2 GLN A   6      -3.313 -24.132   0.551  1.00  0.930          N  
ATOM    110  H   GLN A   6      -0.599 -26.234   3.131  1.00  0.710          H  
ATOM    111  HA  GLN A   6      -2.650 -27.099   1.240  1.00  0.830          H  
ATOM    112 1HB  GLN A   6       0.302 -26.519   0.904  1.00  1.110          H  
ATOM    113 2HB  GLN A   6      -0.733 -26.978  -0.435  1.00  1.110          H  
ATOM    114 1HG  GLN A   6      -1.118 -24.613   1.376  1.00  1.110          H  
ATOM    115 2HG  GLN A   6      -0.410 -24.547  -0.262  1.00  1.110          H  
ATOM    116 1HE2 GLN A   6      -4.254 -23.986   0.244  1.00  1.110          H  
ATOM    117 2HE2 GLN A   6      -2.990 -23.697   1.399  1.00  1.110          H  
ATOM    118  N   PRO A   7      -1.983 -29.526   0.653  1.00  0.670          N  
ATOM    119  CA  PRO A   7      -1.779 -30.944   0.467  1.00  0.680          C  
ATOM    120  C   PRO A   7      -0.462 -31.226  -0.215  1.00  0.630          C  
ATOM    121  O   PRO A   7       0.020 -30.407  -0.998  1.00  0.630          O  
ATOM    122  CB  PRO A   7      -2.959 -31.348  -0.425  1.00  1.020          C  
ATOM    123  CG  PRO A   7      -3.320 -30.088  -1.182  1.00  1.020          C  
ATOM    124  CD  PRO A   7      -3.052 -28.958  -0.213  1.00  1.020          C  
ATOM    125  HA  PRO A   7      -1.828 -31.445   1.444  1.00  0.820          H  
ATOM    126 1HB  PRO A   7      -2.647 -32.167  -1.096  1.00  1.220          H  
ATOM    127 2HB  PRO A   7      -3.784 -31.733   0.191  1.00  1.220          H  
ATOM    128 1HG  PRO A   7      -2.701 -30.006  -2.091  1.00  1.220          H  
ATOM    129 2HG  PRO A   7      -4.368 -30.124  -1.513  1.00  1.220          H  
ATOM    130 1HD  PRO A   7      -2.702 -28.099  -0.793  1.00  1.220          H  
ATOM    131 2HD  PRO A   7      -3.957 -28.732   0.377  1.00  1.220          H  
ATOM    132  N   SER A   8       0.077 -32.408   0.043  1.00  0.640          N  
ATOM    133  CA  SER A   8       1.283 -32.875  -0.621  1.00  0.650          C  
ATOM    134  C   SER A   8       1.087 -33.061  -2.108  1.00  0.620          C  
ATOM    135  O   SER A   8       0.039 -33.554  -2.552  1.00  0.620          O  
ATOM    136  CB  SER A   8       1.762 -34.185  -0.043  1.00  0.910          C  
ATOM    137  OG  SER A   8       2.844 -34.686  -0.802  1.00  0.910          O  
ATOM    138  H   SER A   8      -0.368 -33.007   0.721  1.00  0.770          H  
ATOM    139  HA  SER A   8       2.062 -32.125  -0.472  1.00  0.780          H  
ATOM    140 1HB  SER A   8       2.075 -34.035   0.990  1.00  1.090          H  
ATOM    141 2HB  SER A   8       0.946 -34.909  -0.041  1.00  1.090          H  
ATOM    142  HG  SER A   8       3.166 -35.455  -0.311  1.00  1.090          H  
ATOM    143  N   LYS A   9       2.130 -32.733  -2.874  1.00  0.650          N  
ATOM    144  CA  LYS A   9       2.126 -32.900  -4.327  1.00  0.700          C  
ATOM    145  C   LYS A   9       1.926 -34.357  -4.720  1.00  0.740          C  
ATOM    146  O   LYS A   9       1.476 -34.658  -5.830  1.00  0.790          O  
ATOM    147  CB  LYS A   9       3.432 -32.425  -4.965  1.00  0.960          C  
ATOM    148  CG  LYS A   9       3.681 -30.926  -4.943  1.00  0.960          C  
ATOM    149  CD  LYS A   9       5.000 -30.608  -5.660  1.00  0.960          C  
ATOM    150  CE  LYS A   9       5.366 -29.127  -5.611  1.00  0.960          C  
ATOM    151  NZ  LYS A   9       6.650 -28.858  -6.341  1.00  0.960          N  
ATOM    152  H   LYS A   9       2.945 -32.344  -2.420  1.00  0.780          H  
ATOM    153  HA  LYS A   9       1.306 -32.315  -4.735  1.00  0.840          H  
ATOM    154 1HB  LYS A   9       4.275 -32.913  -4.472  1.00  1.150          H  
ATOM    155 2HB  LYS A   9       3.447 -32.739  -6.011  1.00  1.150          H  
ATOM    156 1HG  LYS A   9       2.859 -30.414  -5.442  1.00  1.150          H  
ATOM    157 2HG  LYS A   9       3.731 -30.577  -3.913  1.00  1.150          H  
ATOM    158 1HD  LYS A   9       5.808 -31.175  -5.192  1.00  1.150          H  
ATOM    159 2HD  LYS A   9       4.928 -30.917  -6.703  1.00  1.150          H  
ATOM    160 1HE  LYS A   9       4.569 -28.531  -6.052  1.00  1.150          H  
ATOM    161 2HE  LYS A   9       5.492 -28.836  -4.568  1.00  1.150          H  
ATOM    162 1HZ  LYS A   9       6.890 -27.881  -6.278  1.00  1.150          H  
ATOM    163 2HZ  LYS A   9       7.408 -29.430  -5.922  1.00  1.150          H  
ATOM    164 3HZ  LYS A   9       6.554 -29.115  -7.307  1.00  1.150          H  
ATOM    165  N   LEU A  10       2.280 -35.272  -3.818  1.00  0.760          N  
ATOM    166  CA  LEU A  10       2.162 -36.686  -4.105  1.00  0.850          C  
ATOM    167  C   LEU A  10       0.716 -37.163  -4.033  1.00  0.890          C  
ATOM    168  O   LEU A  10       0.377 -38.200  -4.608  1.00  1.270          O  
ATOM    169  CB  LEU A  10       3.044 -37.493  -3.147  1.00  1.150          C  
ATOM    170  CG  LEU A  10       4.595 -37.281  -3.270  1.00  1.150          C  
ATOM    171  CD1 LEU A  10       5.275 -38.074  -2.173  1.00  1.150          C  
ATOM    172  CD2 LEU A  10       5.116 -37.734  -4.658  1.00  1.150          C  
ATOM    173  H   LEU A  10       2.624 -34.965  -2.907  1.00  0.910          H  
ATOM    174  HA  LEU A  10       2.495 -36.854  -5.124  1.00  1.020          H  
ATOM    175 1HB  LEU A  10       2.758 -37.230  -2.131  1.00  1.380          H  
ATOM    176 2HB  LEU A  10       2.842 -38.542  -3.284  1.00  1.380          H  
ATOM    177  HG  LEU A  10       4.829 -36.227  -3.125  1.00  1.380          H  
ATOM    178 1HD1 LEU A  10       6.353 -37.923  -2.229  1.00  1.380          H  
ATOM    179 2HD1 LEU A  10       4.914 -37.738  -1.201  1.00  1.380          H  
ATOM    180 3HD1 LEU A  10       5.052 -39.133  -2.296  1.00  1.380          H  
ATOM    181 1HD2 LEU A  10       6.195 -37.579  -4.703  1.00  1.380          H  
ATOM    182 2HD2 LEU A  10       4.897 -38.790  -4.800  1.00  1.380          H  
ATOM    183 3HD2 LEU A  10       4.651 -37.159  -5.448  1.00  1.380          H  
ATOM    184  N   LYS A  11      -0.153 -36.425  -3.337  1.00  0.630          N  
ATOM    185  CA  LYS A  11      -1.547 -36.816  -3.268  1.00  0.660          C  
ATOM    186  C   LYS A  11      -2.268 -36.052  -4.366  1.00  0.620          C  
ATOM    187  O   LYS A  11      -3.231 -36.548  -4.967  1.00  0.680          O  
ATOM    188  CB  LYS A  11      -2.139 -36.535  -1.889  1.00  0.910          C  
ATOM    189  CG  LYS A  11      -1.569 -37.427  -0.783  1.00  0.910          C  
ATOM    190  CD  LYS A  11      -2.219 -37.141   0.571  1.00  0.910          C  
ATOM    191  CE  LYS A  11      -1.662 -38.056   1.665  1.00  0.910          C  
ATOM    192  NZ  LYS A  11      -2.279 -37.779   2.998  1.00  0.910          N  
ATOM    193  H   LYS A  11       0.124 -35.560  -2.875  1.00  0.760          H  
ATOM    194  HA  LYS A  11      -1.637 -37.881  -3.474  1.00  0.790          H  
ATOM    195 1HB  LYS A  11      -1.943 -35.494  -1.619  1.00  1.090          H  
ATOM    196 2HB  LYS A  11      -3.220 -36.671  -1.920  1.00  1.090          H  
ATOM    197 1HG  LYS A  11      -1.734 -38.473  -1.047  1.00  1.090          H  
ATOM    198 2HG  LYS A  11      -0.494 -37.258  -0.710  1.00  1.090          H  
ATOM    199 1HD  LYS A  11      -2.035 -36.102   0.849  1.00  1.090          H  
ATOM    200 2HD  LYS A  11      -3.296 -37.294   0.498  1.00  1.090          H  
ATOM    201 1HE  LYS A  11      -1.859 -39.092   1.394  1.00  1.090          H  
ATOM    202 2HE  LYS A  11      -0.585 -37.908   1.738  1.00  1.090          H  
ATOM    203 1HZ  LYS A  11      -1.884 -38.404   3.688  1.00  1.090          H  
ATOM    204 2HZ  LYS A  11      -2.095 -36.825   3.270  1.00  1.090          H  
ATOM    205 3HZ  LYS A  11      -3.277 -37.926   2.946  1.00  1.090          H  
ATOM    206  N   ARG A  12      -1.788 -34.833  -4.629  1.00  0.570          N  
ATOM    207  CA  ARG A  12      -2.375 -33.985  -5.639  1.00  0.560          C  
ATOM    208  C   ARG A  12      -2.293 -34.708  -6.981  1.00  0.540          C  
ATOM    209  O   ARG A  12      -3.300 -34.847  -7.676  1.00  0.590          O  
ATOM    210  CB  ARG A  12      -1.644 -32.653  -5.691  1.00  0.790          C  
ATOM    211  CG  ARG A  12      -2.244 -31.611  -6.603  1.00  0.790          C  
ATOM    212  CD  ARG A  12      -1.331 -30.440  -6.805  1.00  0.790          C  
ATOM    213  NE  ARG A  12      -0.108 -30.790  -7.549  1.00  0.790          N  
ATOM    214  CZ  ARG A  12       0.920 -29.945  -7.800  1.00  0.790          C  
ATOM    215  NH1 ARG A  12       0.875 -28.704  -7.346  1.00  0.790          N  
ATOM    216  NH2 ARG A  12       1.975 -30.345  -8.514  1.00  0.790          N  
ATOM    217  H   ARG A  12      -1.010 -34.474  -4.071  1.00  0.680          H  
ATOM    218  HA  ARG A  12      -3.422 -33.808  -5.392  1.00  0.670          H  
ATOM    219 1HB  ARG A  12      -1.580 -32.234  -4.685  1.00  0.950          H  
ATOM    220 2HB  ARG A  12      -0.629 -32.828  -6.032  1.00  0.950          H  
ATOM    221 1HG  ARG A  12      -2.504 -32.042  -7.551  1.00  0.950          H  
ATOM    222 2HG  ARG A  12      -3.152 -31.234  -6.136  1.00  0.950          H  
ATOM    223 1HD  ARG A  12      -1.863 -29.668  -7.362  1.00  0.950          H  
ATOM    224 2HD  ARG A  12      -1.039 -30.053  -5.826  1.00  0.950          H  
ATOM    225  HE  ARG A  12      -0.037 -31.730  -7.921  1.00  0.950          H  
ATOM    226 1HH1 ARG A  12       0.082 -28.384  -6.812  1.00  0.950          H  
ATOM    227 2HH1 ARG A  12       1.635 -28.067  -7.538  1.00  0.950          H  
ATOM    228 1HH2 ARG A  12       2.054 -31.307  -8.903  1.00  0.950          H  
ATOM    229 2HH2 ARG A  12       2.724 -29.705  -8.705  1.00  0.950          H  
ATOM    230  N   ALA A  13      -1.087 -35.164  -7.342  1.00  0.530          N  
ATOM    231  CA  ALA A  13      -0.870 -35.895  -8.584  1.00  0.580          C  
ATOM    232  C   ALA A  13      -1.643 -37.220  -8.625  1.00  0.610          C  
ATOM    233  O   ALA A  13      -2.157 -37.623  -9.666  1.00  0.940          O  
ATOM    234  CB  ALA A  13       0.595 -36.125  -8.757  1.00  0.790          C  
ATOM    235  H   ALA A  13      -0.278 -34.987  -6.739  1.00  0.640          H  
ATOM    236  HA  ALA A  13      -1.223 -35.276  -9.407  1.00  0.700          H  
ATOM    237 1HB  ALA A  13       0.785 -36.624  -9.706  1.00  0.950          H  
ATOM    238 2HB  ALA A  13       1.061 -35.145  -8.746  1.00  0.950          H  
ATOM    239 3HB  ALA A  13       0.977 -36.730  -7.935  1.00  0.950          H  
ATOM    240  N   LYS A  14      -1.770 -37.899  -7.492  1.00  0.450          N  
ATOM    241  CA  LYS A  14      -2.535 -39.142  -7.443  1.00  0.540          C  
ATOM    242  C   LYS A  14      -3.991 -38.897  -7.850  1.00  0.550          C  
ATOM    243  O   LYS A  14      -4.625 -39.753  -8.471  1.00  0.670          O  
ATOM    244  CB  LYS A  14      -2.472 -39.778  -6.051  1.00  0.720          C  
ATOM    245  CG  LYS A  14      -3.180 -41.133  -5.933  1.00  0.720          C  
ATOM    246  CD  LYS A  14      -2.992 -41.740  -4.542  1.00  0.720          C  
ATOM    247  CE  LYS A  14      -3.723 -43.070  -4.412  1.00  0.720          C  
ATOM    248  NZ  LYS A  14      -3.548 -43.673  -3.058  1.00  0.720          N  
ATOM    249  H   LYS A  14      -1.312 -37.554  -6.655  1.00  0.540          H  
ATOM    250  HA  LYS A  14      -2.102 -39.841  -8.158  1.00  0.650          H  
ATOM    251 1HB  LYS A  14      -1.429 -39.903  -5.756  1.00  0.860          H  
ATOM    252 2HB  LYS A  14      -2.932 -39.105  -5.333  1.00  0.860          H  
ATOM    253 1HG  LYS A  14      -4.248 -41.000  -6.117  1.00  0.860          H  
ATOM    254 2HG  LYS A  14      -2.784 -41.814  -6.684  1.00  0.860          H  
ATOM    255 1HD  LYS A  14      -1.928 -41.898  -4.357  1.00  0.860          H  
ATOM    256 2HD  LYS A  14      -3.374 -41.047  -3.792  1.00  0.860          H  
ATOM    257 1HE  LYS A  14      -4.785 -42.912  -4.595  1.00  0.860          H  
ATOM    258 2HE  LYS A  14      -3.336 -43.764  -5.160  1.00  0.860          H  
ATOM    259 1HZ  LYS A  14      -4.047 -44.552  -3.014  1.00  0.860          H  
ATOM    260 2HZ  LYS A  14      -2.566 -43.836  -2.883  1.00  0.860          H  
ATOM    261 3HZ  LYS A  14      -3.915 -43.045  -2.357  1.00  0.860          H  
ATOM    262  N   THR A  15      -4.528 -37.745  -7.442  1.00  0.550          N  
ATOM    263  CA  THR A  15      -5.906 -37.376  -7.729  1.00  0.610          C  
ATOM    264  C   THR A  15      -6.088 -36.771  -9.133  1.00  0.540          C  
ATOM    265  O   THR A  15      -7.070 -37.075  -9.816  1.00  0.580          O  
ATOM    266  CB  THR A  15      -6.432 -36.369  -6.678  1.00  0.830          C  
ATOM    267  OG1 THR A  15      -6.328 -36.943  -5.366  1.00  0.830          O  
ATOM    268  CG2 THR A  15      -7.908 -36.063  -6.949  1.00  0.830          C  
ATOM    269  H   THR A  15      -3.955 -37.113  -6.876  1.00  0.660          H  
ATOM    270  HA  THR A  15      -6.514 -38.276  -7.671  1.00  0.730          H  
ATOM    271  HB  THR A  15      -5.844 -35.449  -6.721  1.00  1.000          H  
ATOM    272  HG1 THR A  15      -5.388 -36.975  -5.110  1.00  1.000          H  
ATOM    273 1HG2 THR A  15      -8.272 -35.362  -6.201  1.00  1.000          H  
ATOM    274 2HG2 THR A  15      -8.029 -35.627  -7.930  1.00  1.000          H  
ATOM    275 3HG2 THR A  15      -8.483 -36.985  -6.895  1.00  1.000          H  
ATOM    276  N   HIS A  16      -5.183 -35.869  -9.542  1.00  0.470          N  
ATOM    277  CA  HIS A  16      -5.337 -35.155 -10.806  1.00  0.480          C  
ATOM    278  C   HIS A  16      -4.215 -35.293 -11.865  1.00  0.440          C  
ATOM    279  O   HIS A  16      -4.187 -34.498 -12.825  1.00  0.500          O  
ATOM    280  CB  HIS A  16      -5.519 -33.680 -10.493  1.00  0.670          C  
ATOM    281  CG  HIS A  16      -6.728 -33.348  -9.687  1.00  0.670          C  
ATOM    282  ND1 HIS A  16      -8.015 -33.488 -10.168  1.00  0.670          N  
ATOM    283  CD2 HIS A  16      -6.840 -32.854  -8.436  1.00  0.670          C  
ATOM    284  CE1 HIS A  16      -8.865 -33.088  -9.237  1.00  0.670          C  
ATOM    285  NE2 HIS A  16      -8.177 -32.700  -8.180  1.00  0.670          N  
ATOM    286  H   HIS A  16      -4.397 -35.635  -8.933  1.00  0.560          H  
ATOM    287  HA  HIS A  16      -6.249 -35.506 -11.284  1.00  0.580          H  
ATOM    288 1HB  HIS A  16      -4.672 -33.377  -9.896  1.00  0.800          H  
ATOM    289 2HB  HIS A  16      -5.523 -33.095 -11.403  1.00  0.800          H  
ATOM    290  HD1 HIS A  16      -8.281 -34.206 -10.814  1.00  0.800          H  
ATOM    291  HD2 HIS A  16      -6.101 -32.582  -7.682  1.00  0.800          H  
ATOM    292  HE1 HIS A  16      -9.938 -33.120  -9.418  1.00  0.800          H  
ATOM    293  N   GLY A  17      -3.312 -36.272 -11.724  1.00  0.390          N  
ATOM    294  CA  GLY A  17      -2.243 -36.479 -12.688  1.00  0.400          C  
ATOM    295  C   GLY A  17      -2.717 -37.264 -13.912  1.00  0.350          C  
ATOM    296  O   GLY A  17      -3.912 -37.544 -14.080  1.00  0.320          O  
ATOM    297  H   GLY A  17      -3.292 -36.880 -10.910  1.00  0.470          H  
ATOM    298 1HA  GLY A  17      -1.831 -35.519 -13.000  1.00  0.480          H  
ATOM    299 2HA  GLY A  17      -1.431 -37.017 -12.199  1.00  0.480          H  
ATOM    300  N   PHE A  18      -1.771 -37.646 -14.768  1.00  0.380          N  
ATOM    301  CA  PHE A  18      -2.113 -38.298 -16.026  1.00  0.400          C  
ATOM    302  C   PHE A  18      -2.886 -39.585 -15.847  1.00  0.360          C  
ATOM    303  O   PHE A  18      -3.978 -39.734 -16.395  1.00  0.350          O  
ATOM    304  CB  PHE A  18      -0.845 -38.570 -16.838  1.00  0.550          C  
ATOM    305  CG  PHE A  18      -1.088 -39.212 -18.150  1.00  0.550          C  
ATOM    306  CD1 PHE A  18      -1.560 -38.455 -19.213  1.00  0.550          C  
ATOM    307  CD2 PHE A  18      -0.825 -40.549 -18.350  1.00  0.550          C  
ATOM    308  CE1 PHE A  18      -1.771 -39.032 -20.442  1.00  0.550          C  
ATOM    309  CE2 PHE A  18      -1.033 -41.126 -19.576  1.00  0.550          C  
ATOM    310  CZ  PHE A  18      -1.508 -40.366 -20.625  1.00  0.550          C  
ATOM    311  H   PHE A  18      -0.809 -37.416 -14.559  1.00  0.460          H  
ATOM    312  HA  PHE A  18      -2.743 -37.613 -16.597  1.00  0.480          H  
ATOM    313 1HB  PHE A  18      -0.306 -37.651 -17.013  1.00  0.660          H  
ATOM    314 2HB  PHE A  18      -0.187 -39.220 -16.270  1.00  0.660          H  
ATOM    315  HD1 PHE A  18      -1.767 -37.393 -19.067  1.00  0.660          H  
ATOM    316  HD2 PHE A  18      -0.448 -41.149 -17.526  1.00  0.660          H  
ATOM    317  HE1 PHE A  18      -2.146 -38.430 -21.271  1.00  0.660          H  
ATOM    318  HE2 PHE A  18      -0.824 -42.186 -19.720  1.00  0.660          H  
ATOM    319  HZ  PHE A  18      -1.677 -40.825 -21.597  1.00  0.660          H  
ATOM    320  N   MET A  19      -2.362 -40.523 -15.057  1.00  0.360          N  
ATOM    321  CA  MET A  19      -3.077 -41.786 -14.941  1.00  0.390          C  
ATOM    322  C   MET A  19      -4.388 -41.651 -14.200  1.00  0.320          C  
ATOM    323  O   MET A  19      -5.341 -42.387 -14.468  1.00  0.310          O  
ATOM    324  CB  MET A  19      -2.218 -42.877 -14.326  1.00  0.530          C  
ATOM    325  CG  MET A  19      -1.089 -43.365 -15.233  1.00  0.530          C  
ATOM    326  SD  MET A  19      -1.674 -43.848 -16.905  1.00  0.530          S  
ATOM    327  CE  MET A  19      -2.848 -45.164 -16.595  1.00  0.530          C  
ATOM    328  H   MET A  19      -1.484 -40.368 -14.586  1.00  0.430          H  
ATOM    329  HA  MET A  19      -3.323 -42.103 -15.945  1.00  0.470          H  
ATOM    330 1HB  MET A  19      -1.764 -42.500 -13.412  1.00  0.640          H  
ATOM    331 2HB  MET A  19      -2.839 -43.725 -14.047  1.00  0.640          H  
ATOM    332 1HG  MET A  19      -0.347 -42.578 -15.344  1.00  0.640          H  
ATOM    333 2HG  MET A  19      -0.603 -44.228 -14.776  1.00  0.640          H  
ATOM    334 1HE  MET A  19      -3.246 -45.523 -17.545  1.00  0.640          H  
ATOM    335 2HE  MET A  19      -2.350 -45.985 -16.077  1.00  0.640          H  
ATOM    336 3HE  MET A  19      -3.673 -44.792 -15.983  1.00  0.640          H  
ATOM    337  N   ALA A  20      -4.458 -40.697 -13.276  1.00  0.340          N  
ATOM    338  CA  ALA A  20      -5.686 -40.478 -12.531  1.00  0.360          C  
ATOM    339  C   ALA A  20      -6.808 -40.139 -13.495  1.00  0.300          C  
ATOM    340  O   ALA A  20      -7.957 -40.558 -13.325  1.00  0.350          O  
ATOM    341  CB  ALA A  20      -5.504 -39.350 -11.541  1.00  0.500          C  
ATOM    342  H   ALA A  20      -3.640 -40.140 -13.071  1.00  0.410          H  
ATOM    343  HA  ALA A  20      -5.940 -41.395 -12.002  1.00  0.430          H  
ATOM    344 1HB  ALA A  20      -6.425 -39.211 -10.982  1.00  0.600          H  
ATOM    345 2HB  ALA A  20      -4.701 -39.596 -10.864  1.00  0.600          H  
ATOM    346 3HB  ALA A  20      -5.260 -38.433 -12.066  1.00  0.600          H  
ATOM    347  N   ARG A  21      -6.454 -39.381 -14.531  1.00  0.270          N  
ATOM    348  CA  ARG A  21      -7.396 -38.992 -15.544  1.00  0.280          C  
ATOM    349  C   ARG A  21      -7.600 -40.111 -16.574  1.00  0.300          C  
ATOM    350  O   ARG A  21      -8.732 -40.393 -16.952  1.00  0.330          O  
ATOM    351  CB  ARG A  21      -6.926 -37.695 -16.158  1.00  0.390          C  
ATOM    352  CG  ARG A  21      -7.045 -36.527 -15.190  1.00  0.390          C  
ATOM    353  CD  ARG A  21      -6.563 -35.256 -15.749  1.00  0.390          C  
ATOM    354  NE  ARG A  21      -6.596 -34.179 -14.743  1.00  0.390          N  
ATOM    355  CZ  ARG A  21      -7.682 -33.435 -14.415  1.00  0.390          C  
ATOM    356  NH1 ARG A  21      -8.844 -33.642 -14.998  1.00  0.390          N  
ATOM    357  NH2 ARG A  21      -7.573 -32.494 -13.494  1.00  0.390          N  
ATOM    358  H   ARG A  21      -5.488 -39.038 -14.588  1.00  0.320          H  
ATOM    359  HA  ARG A  21      -8.351 -38.800 -15.060  1.00  0.340          H  
ATOM    360 1HB  ARG A  21      -5.873 -37.782 -16.403  1.00  0.470          H  
ATOM    361 2HB  ARG A  21      -7.477 -37.473 -17.068  1.00  0.470          H  
ATOM    362 1HG  ARG A  21      -8.086 -36.414 -14.900  1.00  0.470          H  
ATOM    363 2HG  ARG A  21      -6.447 -36.740 -14.298  1.00  0.470          H  
ATOM    364 1HD  ARG A  21      -5.524 -35.393 -16.056  1.00  0.470          H  
ATOM    365 2HD  ARG A  21      -7.155 -34.959 -16.613  1.00  0.470          H  
ATOM    366  HE  ARG A  21      -5.721 -33.990 -14.243  1.00  0.470          H  
ATOM    367 1HH1 ARG A  21      -8.939 -34.364 -15.692  1.00  0.470          H  
ATOM    368 2HH1 ARG A  21      -9.646 -33.083 -14.743  1.00  0.470          H  
ATOM    369 1HH2 ARG A  21      -6.681 -32.322 -13.046  1.00  0.470          H  
ATOM    370 2HH2 ARG A  21      -8.375 -31.940 -13.236  1.00  0.470          H  
ATOM    371  N   MET A  22      -6.538 -40.839 -16.955  1.00  0.320          N  
ATOM    372  CA  MET A  22      -6.701 -41.912 -17.945  1.00  0.390          C  
ATOM    373  C   MET A  22      -7.623 -43.022 -17.449  1.00  0.440          C  
ATOM    374  O   MET A  22      -8.313 -43.671 -18.241  1.00  0.500          O  
ATOM    375  CB  MET A  22      -5.369 -42.542 -18.333  1.00  0.520          C  
ATOM    376  CG  MET A  22      -4.442 -41.689 -19.172  1.00  0.520          C  
ATOM    377  SD  MET A  22      -5.148 -41.145 -20.745  1.00  0.520          S  
ATOM    378  CE  MET A  22      -5.301 -42.663 -21.657  1.00  0.520          C  
ATOM    379  H   MET A  22      -5.607 -40.586 -16.615  1.00  0.380          H  
ATOM    380  HA  MET A  22      -7.150 -41.477 -18.824  1.00  0.470          H  
ATOM    381 1HB  MET A  22      -4.839 -42.794 -17.431  1.00  0.620          H  
ATOM    382 2HB  MET A  22      -5.546 -43.476 -18.852  1.00  0.620          H  
ATOM    383 1HG  MET A  22      -4.142 -40.811 -18.611  1.00  0.620          H  
ATOM    384 2HG  MET A  22      -3.559 -42.272 -19.380  1.00  0.620          H  
ATOM    385 1HE  MET A  22      -5.718 -42.453 -22.642  1.00  0.620          H  
ATOM    386 2HE  MET A  22      -4.316 -43.119 -21.770  1.00  0.620          H  
ATOM    387 3HE  MET A  22      -5.961 -43.349 -21.132  1.00  0.620          H  
ATOM    388  N   ALA A  23      -7.654 -43.215 -16.132  1.00  0.440          N  
ATOM    389  CA  ALA A  23      -8.479 -44.206 -15.454  1.00  0.500          C  
ATOM    390  C   ALA A  23      -9.994 -44.038 -15.689  1.00  0.540          C  
ATOM    391  O   ALA A  23     -10.745 -45.005 -15.538  1.00  0.610          O  
ATOM    392  CB  ALA A  23      -8.202 -44.136 -13.963  1.00  0.680          C  
ATOM    393  H   ALA A  23      -6.984 -42.693 -15.557  1.00  0.530          H  
ATOM    394  HA  ALA A  23      -8.189 -45.186 -15.827  1.00  0.600          H  
ATOM    395 1HB  ALA A  23      -8.776 -44.902 -13.447  1.00  0.810          H  
ATOM    396 2HB  ALA A  23      -7.136 -44.294 -13.787  1.00  0.810          H  
ATOM    397 3HB  ALA A  23      -8.486 -43.151 -13.590  1.00  0.810          H  
ATOM    398  N   THR A  24     -10.454 -42.823 -15.984  1.00  0.500          N  
ATOM    399  CA  THR A  24     -11.882 -42.522 -16.165  1.00  0.580          C  
ATOM    400  C   THR A  24     -12.159 -41.959 -17.565  1.00  0.560          C  
ATOM    401  O   THR A  24     -11.429 -41.095 -18.046  1.00  0.550          O  
ATOM    402  CB  THR A  24     -12.364 -41.564 -15.039  1.00  0.780          C  
ATOM    403  OG1 THR A  24     -12.214 -42.212 -13.775  1.00  0.780          O  
ATOM    404  CG2 THR A  24     -13.803 -41.164 -15.207  1.00  0.780          C  
ATOM    405  H   THR A  24      -9.777 -42.067 -16.140  1.00  0.600          H  
ATOM    406  HA  THR A  24     -12.443 -43.451 -16.067  1.00  0.700          H  
ATOM    407  HB  THR A  24     -11.742 -40.668 -15.048  1.00  0.940          H  
ATOM    408  HG1 THR A  24     -11.280 -42.372 -13.613  1.00  0.940          H  
ATOM    409 1HG2 THR A  24     -14.090 -40.499 -14.395  1.00  0.940          H  
ATOM    410 2HG2 THR A  24     -13.920 -40.655 -16.126  1.00  0.940          H  
ATOM    411 3HG2 THR A  24     -14.440 -42.047 -15.192  1.00  0.940          H  
ATOM    412  N   ALA A  25     -13.241 -42.397 -18.225  1.00  0.590          N  
ATOM    413  CA  ALA A  25     -13.511 -41.904 -19.585  1.00  0.580          C  
ATOM    414  C   ALA A  25     -13.607 -40.386 -19.645  1.00  0.540          C  
ATOM    415  O   ALA A  25     -13.129 -39.769 -20.602  1.00  0.520          O  
ATOM    416  CB  ALA A  25     -14.799 -42.500 -20.108  1.00  0.820          C  
ATOM    417  H   ALA A  25     -13.847 -43.085 -17.796  1.00  0.710          H  
ATOM    418  HA  ALA A  25     -12.687 -42.203 -20.220  1.00  0.700          H  
ATOM    419 1HB  ALA A  25     -14.970 -42.149 -21.124  1.00  0.980          H  
ATOM    420 2HB  ALA A  25     -14.730 -43.584 -20.105  1.00  0.980          H  
ATOM    421 3HB  ALA A  25     -15.627 -42.187 -19.473  1.00  0.980          H  
ATOM    422  N   GLN A  26     -14.190 -39.783 -18.621  1.00  0.550          N  
ATOM    423  CA  GLN A  26     -14.316 -38.341 -18.566  1.00  0.540          C  
ATOM    424  C   GLN A  26     -12.936 -37.692 -18.442  1.00  0.480          C  
ATOM    425  O   GLN A  26     -12.698 -36.614 -18.990  1.00  0.480          O  
ATOM    426  CB  GLN A  26     -15.203 -37.930 -17.386  1.00  0.760          C  
ATOM    427  CG  GLN A  26     -16.682 -38.350 -17.506  1.00  0.760          C  
ATOM    428  CD  GLN A  26     -16.965 -39.799 -17.054  1.00  0.760          C  
ATOM    429  OE1 GLN A  26     -16.169 -40.722 -17.279  1.00  0.760          O  
ATOM    430  NE2 GLN A  26     -18.107 -39.992 -16.410  1.00  0.760          N  
ATOM    431  H   GLN A  26     -14.592 -40.358 -17.884  1.00  0.660          H  
ATOM    432  HA  GLN A  26     -14.774 -37.997 -19.491  1.00  0.650          H  
ATOM    433 1HB  GLN A  26     -14.806 -38.356 -16.468  1.00  0.910          H  
ATOM    434 2HB  GLN A  26     -15.173 -36.846 -17.277  1.00  0.910          H  
ATOM    435 1HG  GLN A  26     -17.285 -37.681 -16.892  1.00  0.910          H  
ATOM    436 2HG  GLN A  26     -16.980 -38.261 -18.551  1.00  0.910          H  
ATOM    437 1HE2 GLN A  26     -18.353 -40.908 -16.088  1.00  0.910          H  
ATOM    438 2HE2 GLN A  26     -18.727 -39.225 -16.246  1.00  0.910          H  
ATOM    439  N   GLY A  27     -12.032 -38.345 -17.709  1.00  0.440          N  
ATOM    440  CA  GLY A  27     -10.675 -37.857 -17.523  1.00  0.380          C  
ATOM    441  C   GLY A  27      -9.939 -37.881 -18.856  1.00  0.350          C  
ATOM    442  O   GLY A  27      -9.203 -36.942 -19.191  1.00  0.320          O  
ATOM    443  H   GLY A  27     -12.283 -39.233 -17.290  1.00  0.530          H  
ATOM    444 1HA  GLY A  27     -10.698 -36.845 -17.124  1.00  0.460          H  
ATOM    445 2HA  GLY A  27     -10.171 -38.485 -16.797  1.00  0.460          H  
ATOM    446  N   ARG A  28     -10.161 -38.955 -19.624  1.00  0.380          N  
ATOM    447  CA  ARG A  28      -9.556 -39.089 -20.939  1.00  0.380          C  
ATOM    448  C   ARG A  28     -10.038 -37.962 -21.843  1.00  0.380          C  
ATOM    449  O   ARG A  28      -9.238 -37.382 -22.580  1.00  0.370          O  
ATOM    450  CB  ARG A  28      -9.860 -40.447 -21.568  1.00  0.530          C  
ATOM    451  CG  ARG A  28      -9.134 -41.581 -20.892  1.00  0.530          C  
ATOM    452  CD  ARG A  28      -9.132 -42.874 -21.632  1.00  0.530          C  
ATOM    453  NE  ARG A  28     -10.449 -43.497 -21.785  1.00  0.530          N  
ATOM    454  CZ  ARG A  28     -11.045 -44.332 -20.888  1.00  0.530          C  
ATOM    455  NH1 ARG A  28     -10.489 -44.615 -19.720  1.00  0.530          N  
ATOM    456  NH2 ARG A  28     -12.219 -44.875 -21.196  1.00  0.530          N  
ATOM    457  H   ARG A  28     -10.731 -39.708 -19.224  1.00  0.460          H  
ATOM    458  HA  ARG A  28      -8.475 -39.007 -20.830  1.00  0.460          H  
ATOM    459 1HB  ARG A  28     -10.922 -40.651 -21.506  1.00  0.640          H  
ATOM    460 2HB  ARG A  28      -9.583 -40.440 -22.622  1.00  0.640          H  
ATOM    461 1HG  ARG A  28      -8.111 -41.280 -20.798  1.00  0.640          H  
ATOM    462 2HG  ARG A  28      -9.557 -41.742 -19.897  1.00  0.640          H  
ATOM    463 1HD  ARG A  28      -8.724 -42.704 -22.629  1.00  0.640          H  
ATOM    464 2HD  ARG A  28      -8.483 -43.570 -21.103  1.00  0.640          H  
ATOM    465  HE  ARG A  28     -10.936 -43.330 -22.652  1.00  0.640          H  
ATOM    466 1HH1 ARG A  28      -9.589 -44.203 -19.425  1.00  0.640          H  
ATOM    467 2HH1 ARG A  28     -10.955 -45.235 -19.076  1.00  0.640          H  
ATOM    468 1HH2 ARG A  28     -12.655 -44.672 -22.087  1.00  0.640          H  
ATOM    469 2HH2 ARG A  28     -12.672 -45.500 -20.546  1.00  0.640          H  
ATOM    470  N   LYS A  29     -11.339 -37.627 -21.768  1.00  0.420          N  
ATOM    471  CA  LYS A  29     -11.869 -36.533 -22.573  1.00  0.440          C  
ATOM    472  C   LYS A  29     -11.181 -35.221 -22.214  1.00  0.420          C  
ATOM    473  O   LYS A  29     -10.813 -34.464 -23.114  1.00  0.420          O  
ATOM    474  CB  LYS A  29     -13.384 -36.393 -22.403  1.00  0.610          C  
ATOM    475  CG  LYS A  29     -14.201 -37.515 -23.046  1.00  0.610          C  
ATOM    476  CD  LYS A  29     -15.705 -37.325 -22.816  1.00  0.610          C  
ATOM    477  CE  LYS A  29     -16.514 -38.465 -23.428  1.00  0.610          C  
ATOM    478  NZ  LYS A  29     -17.981 -38.300 -23.193  1.00  0.610          N  
ATOM    479  H   LYS A  29     -11.962 -38.194 -21.181  1.00  0.500          H  
ATOM    480  HA  LYS A  29     -11.661 -36.743 -23.619  1.00  0.530          H  
ATOM    481 1HB  LYS A  29     -13.627 -36.371 -21.345  1.00  0.730          H  
ATOM    482 2HB  LYS A  29     -13.710 -35.446 -22.831  1.00  0.730          H  
ATOM    483 1HG  LYS A  29     -14.003 -37.534 -24.117  1.00  0.730          H  
ATOM    484 2HG  LYS A  29     -13.892 -38.469 -22.626  1.00  0.730          H  
ATOM    485 1HD  LYS A  29     -15.902 -37.288 -21.743  1.00  0.730          H  
ATOM    486 2HD  LYS A  29     -16.024 -36.383 -23.260  1.00  0.730          H  
ATOM    487 1HE  LYS A  29     -16.329 -38.498 -24.500  1.00  0.730          H  
ATOM    488 2HE  LYS A  29     -16.189 -39.408 -22.984  1.00  0.730          H  
ATOM    489 1HZ  LYS A  29     -18.479 -39.074 -23.612  1.00  0.730          H  
ATOM    490 2HZ  LYS A  29     -18.168 -38.280 -22.201  1.00  0.730          H  
ATOM    491 3HZ  LYS A  29     -18.295 -37.435 -23.611  1.00  0.730          H  
ATOM    492  N   VAL A  30     -10.953 -34.974 -20.918  1.00  0.410          N  
ATOM    493  CA  VAL A  30     -10.274 -33.748 -20.508  1.00  0.400          C  
ATOM    494  C   VAL A  30      -8.858 -33.688 -21.051  1.00  0.360          C  
ATOM    495  O   VAL A  30      -8.438 -32.638 -21.549  1.00  0.360          O  
ATOM    496  CB  VAL A  30     -10.235 -33.600 -18.972  1.00  0.560          C  
ATOM    497  CG1 VAL A  30      -9.319 -32.413 -18.562  1.00  0.560          C  
ATOM    498  CG2 VAL A  30     -11.644 -33.363 -18.468  1.00  0.560          C  
ATOM    499  H   VAL A  30     -11.333 -35.626 -20.220  1.00  0.490          H  
ATOM    500  HA  VAL A  30     -10.833 -32.904 -20.913  1.00  0.480          H  
ATOM    501  HB  VAL A  30      -9.834 -34.511 -18.529  1.00  0.680          H  
ATOM    502 1HG1 VAL A  30      -9.310 -32.317 -17.483  1.00  0.680          H  
ATOM    503 2HG1 VAL A  30      -8.299 -32.578 -18.904  1.00  0.680          H  
ATOM    504 3HG1 VAL A  30      -9.703 -31.491 -19.003  1.00  0.680          H  
ATOM    505 1HG2 VAL A  30     -11.635 -33.267 -17.385  1.00  0.680          H  
ATOM    506 2HG2 VAL A  30     -12.037 -32.449 -18.913  1.00  0.680          H  
ATOM    507 3HG2 VAL A  30     -12.277 -34.196 -18.748  1.00  0.680          H  
ATOM    508  N   LEU A  31      -8.108 -34.786 -20.941  1.00  0.330          N  
ATOM    509  CA  LEU A  31      -6.748 -34.784 -21.453  1.00  0.300          C  
ATOM    510  C   LEU A  31      -6.740 -34.549 -22.956  1.00  0.300          C  
ATOM    511  O   LEU A  31      -5.919 -33.774 -23.452  1.00  0.310          O  
ATOM    512  CB  LEU A  31      -6.058 -36.115 -21.128  1.00  0.430          C  
ATOM    513  CG  LEU A  31      -5.698 -36.386 -19.635  1.00  0.430          C  
ATOM    514  CD1 LEU A  31      -5.284 -37.850 -19.486  1.00  0.430          C  
ATOM    515  CD2 LEU A  31      -4.535 -35.476 -19.194  1.00  0.430          C  
ATOM    516  H   LEU A  31      -8.498 -35.619 -20.485  1.00  0.400          H  
ATOM    517  HA  LEU A  31      -6.209 -33.965 -20.985  1.00  0.360          H  
ATOM    518 1HB  LEU A  31      -6.724 -36.919 -21.451  1.00  0.520          H  
ATOM    519 2HB  LEU A  31      -5.142 -36.180 -21.710  1.00  0.520          H  
ATOM    520  HG  LEU A  31      -6.567 -36.201 -19.004  1.00  0.520          H  
ATOM    521 1HD1 LEU A  31      -5.017 -38.076 -18.460  1.00  0.520          H  
ATOM    522 2HD1 LEU A  31      -6.116 -38.484 -19.785  1.00  0.520          H  
ATOM    523 3HD1 LEU A  31      -4.434 -38.051 -20.118  1.00  0.520          H  
ATOM    524 1HD2 LEU A  31      -4.305 -35.709 -18.165  1.00  0.520          H  
ATOM    525 2HD2 LEU A  31      -3.660 -35.667 -19.815  1.00  0.520          H  
ATOM    526 3HD2 LEU A  31      -4.812 -34.425 -19.273  1.00  0.520          H  
ATOM    527  N   ARG A  32      -7.671 -35.175 -23.685  1.00  0.310          N  
ATOM    528  CA  ARG A  32      -7.740 -34.988 -25.124  1.00  0.320          C  
ATOM    529  C   ARG A  32      -8.043 -33.539 -25.470  1.00  0.310          C  
ATOM    530  O   ARG A  32      -7.405 -32.973 -26.361  1.00  0.320          O  
ATOM    531  CB  ARG A  32      -8.793 -35.905 -25.717  1.00  0.440          C  
ATOM    532  CG  ARG A  32      -8.405 -37.376 -25.719  1.00  0.440          C  
ATOM    533  CD  ARG A  32      -9.527 -38.248 -26.123  1.00  0.440          C  
ATOM    534  NE  ARG A  32      -9.141 -39.658 -26.118  1.00  0.440          N  
ATOM    535  CZ  ARG A  32      -9.992 -40.701 -26.236  1.00  0.440          C  
ATOM    536  NH1 ARG A  32     -11.288 -40.497 -26.363  1.00  0.440          N  
ATOM    537  NH2 ARG A  32      -9.516 -41.938 -26.227  1.00  0.440          N  
ATOM    538  H   ARG A  32      -8.320 -35.825 -23.231  1.00  0.370          H  
ATOM    539  HA  ARG A  32      -6.775 -35.254 -25.551  1.00  0.380          H  
ATOM    540 1HB  ARG A  32      -9.715 -35.806 -25.148  1.00  0.530          H  
ATOM    541 2HB  ARG A  32      -9.003 -35.607 -26.738  1.00  0.530          H  
ATOM    542 1HG  ARG A  32      -7.595 -37.524 -26.431  1.00  0.530          H  
ATOM    543 2HG  ARG A  32      -8.068 -37.675 -24.733  1.00  0.530          H  
ATOM    544 1HD  ARG A  32     -10.344 -38.111 -25.413  1.00  0.530          H  
ATOM    545 2HD  ARG A  32      -9.857 -37.981 -27.126  1.00  0.530          H  
ATOM    546  HE  ARG A  32      -8.155 -39.867 -26.027  1.00  0.530          H  
ATOM    547 1HH1 ARG A  32     -11.656 -39.558 -26.372  1.00  0.530          H  
ATOM    548 2HH1 ARG A  32     -11.918 -41.282 -26.455  1.00  0.530          H  
ATOM    549 1HH2 ARG A  32      -8.521 -42.097 -26.134  1.00  0.530          H  
ATOM    550 2HH2 ARG A  32     -10.142 -42.724 -26.320  1.00  0.530          H  
ATOM    551  N   GLN A  33      -8.979 -32.912 -24.750  1.00  0.320          N  
ATOM    552  CA  GLN A  33      -9.313 -31.526 -25.033  1.00  0.350          C  
ATOM    553  C   GLN A  33      -8.118 -30.626 -24.791  1.00  0.360          C  
ATOM    554  O   GLN A  33      -7.847 -29.732 -25.597  1.00  0.400          O  
ATOM    555  CB  GLN A  33     -10.476 -31.069 -24.161  1.00  0.480          C  
ATOM    556  CG  GLN A  33     -11.814 -31.684 -24.515  1.00  0.480          C  
ATOM    557  CD  GLN A  33     -12.866 -31.322 -23.501  1.00  0.480          C  
ATOM    558  OE1 GLN A  33     -12.572 -30.588 -22.549  1.00  0.480          O  
ATOM    559  NE2 GLN A  33     -14.084 -31.815 -23.688  1.00  0.480          N  
ATOM    560  H   GLN A  33      -9.502 -33.428 -24.035  1.00  0.380          H  
ATOM    561  HA  GLN A  33      -9.600 -31.443 -26.078  1.00  0.420          H  
ATOM    562 1HB  GLN A  33     -10.260 -31.330 -23.122  1.00  0.570          H  
ATOM    563 2HB  GLN A  33     -10.569 -29.988 -24.215  1.00  0.570          H  
ATOM    564 1HG  GLN A  33     -12.127 -31.297 -25.482  1.00  0.570          H  
ATOM    565 2HG  GLN A  33     -11.726 -32.759 -24.564  1.00  0.570          H  
ATOM    566 1HE2 GLN A  33     -14.816 -31.599 -23.042  1.00  0.570          H  
ATOM    567 2HE2 GLN A  33     -14.273 -32.401 -24.478  1.00  0.570          H  
ATOM    568  N   ARG A  34      -7.385 -30.870 -23.700  1.00  0.350          N  
ATOM    569  CA  ARG A  34      -6.216 -30.068 -23.400  1.00  0.380          C  
ATOM    570  C   ARG A  34      -5.154 -30.241 -24.485  1.00  0.380          C  
ATOM    571  O   ARG A  34      -4.459 -29.275 -24.838  1.00  0.440          O  
ATOM    572  CB  ARG A  34      -5.697 -30.401 -22.015  1.00  0.520          C  
ATOM    573  CG  ARG A  34      -6.602 -29.887 -20.905  1.00  0.520          C  
ATOM    574  CD  ARG A  34      -6.144 -30.266 -19.564  1.00  0.520          C  
ATOM    575  NE  ARG A  34      -7.009 -29.694 -18.544  1.00  0.520          N  
ATOM    576  CZ  ARG A  34      -6.864 -29.835 -17.207  1.00  0.520          C  
ATOM    577  NH1 ARG A  34      -5.875 -30.550 -16.699  1.00  0.520          N  
ATOM    578  NH2 ARG A  34      -7.732 -29.234 -16.402  1.00  0.520          N  
ATOM    579  H   ARG A  34      -7.681 -31.604 -23.047  1.00  0.420          H  
ATOM    580  HA  ARG A  34      -6.517 -29.023 -23.388  1.00  0.460          H  
ATOM    581 1HB  ARG A  34      -5.610 -31.482 -21.904  1.00  0.620          H  
ATOM    582 2HB  ARG A  34      -4.718 -29.968 -21.873  1.00  0.620          H  
ATOM    583 1HG  ARG A  34      -6.639 -28.802 -20.948  1.00  0.620          H  
ATOM    584 2HG  ARG A  34      -7.606 -30.285 -21.040  1.00  0.620          H  
ATOM    585 1HD  ARG A  34      -6.164 -31.353 -19.472  1.00  0.620          H  
ATOM    586 2HD  ARG A  34      -5.135 -29.900 -19.404  1.00  0.620          H  
ATOM    587  HE  ARG A  34      -7.784 -29.134 -18.867  1.00  0.620          H  
ATOM    588 1HH1 ARG A  34      -5.192 -31.018 -17.317  1.00  0.620          H  
ATOM    589 2HH1 ARG A  34      -5.771 -30.635 -15.704  1.00  0.620          H  
ATOM    590 1HH2 ARG A  34      -8.485 -28.684 -16.793  1.00  0.620          H  
ATOM    591 2HH2 ARG A  34      -7.637 -29.309 -15.402  1.00  0.620          H  
ATOM    592  N   ARG A  35      -5.017 -31.467 -25.023  1.00  0.340          N  
ATOM    593  CA  ARG A  35      -4.073 -31.701 -26.109  1.00  0.390          C  
ATOM    594  C   ARG A  35      -4.490 -30.958 -27.374  1.00  0.420          C  
ATOM    595  O   ARG A  35      -3.671 -30.289 -27.999  1.00  0.490          O  
ATOM    596  CB  ARG A  35      -3.943 -33.183 -26.456  1.00  0.530          C  
ATOM    597  CG  ARG A  35      -3.214 -34.037 -25.447  1.00  0.530          C  
ATOM    598  CD  ARG A  35      -3.191 -35.463 -25.818  1.00  0.530          C  
ATOM    599  NE  ARG A  35      -2.390 -35.699 -27.019  1.00  0.530          N  
ATOM    600  CZ  ARG A  35      -2.371 -36.847 -27.735  1.00  0.530          C  
ATOM    601  NH1 ARG A  35      -3.112 -37.877 -27.374  1.00  0.530          N  
ATOM    602  NH2 ARG A  35      -1.599 -36.934 -28.808  1.00  0.530          N  
ATOM    603  H   ARG A  35      -5.554 -32.247 -24.627  1.00  0.410          H  
ATOM    604  HA  ARG A  35      -3.097 -31.330 -25.806  1.00  0.470          H  
ATOM    605 1HB  ARG A  35      -4.935 -33.606 -26.576  1.00  0.630          H  
ATOM    606 2HB  ARG A  35      -3.435 -33.283 -27.412  1.00  0.630          H  
ATOM    607 1HG  ARG A  35      -2.189 -33.694 -25.378  1.00  0.630          H  
ATOM    608 2HG  ARG A  35      -3.691 -33.956 -24.486  1.00  0.630          H  
ATOM    609 1HD  ARG A  35      -2.762 -36.037 -24.996  1.00  0.630          H  
ATOM    610 2HD  ARG A  35      -4.211 -35.796 -26.005  1.00  0.630          H  
ATOM    611  HE  ARG A  35      -1.797 -34.943 -27.338  1.00  0.630          H  
ATOM    612 1HH1 ARG A  35      -3.697 -37.821 -26.557  1.00  0.630          H  
ATOM    613 2HH1 ARG A  35      -3.090 -38.731 -27.915  1.00  0.630          H  
ATOM    614 1HH2 ARG A  35      -1.030 -36.147 -29.087  1.00  0.630          H  
ATOM    615 2HH2 ARG A  35      -1.577 -37.786 -29.349  1.00  0.630          H  
ATOM    616  N   PHE A  36      -5.787 -30.983 -27.710  1.00  0.400          N  
ATOM    617  CA  PHE A  36      -6.262 -30.321 -28.929  1.00  0.440          C  
ATOM    618  C   PHE A  36      -6.113 -28.809 -28.846  1.00  0.500          C  
ATOM    619  O   PHE A  36      -5.881 -28.139 -29.854  1.00  0.550          O  
ATOM    620  CB  PHE A  36      -7.728 -30.663 -29.231  1.00  0.600          C  
ATOM    621  CG  PHE A  36      -7.955 -32.048 -29.811  1.00  0.600          C  
ATOM    622  CD1 PHE A  36      -8.646 -33.027 -29.106  1.00  0.600          C  
ATOM    623  CD2 PHE A  36      -7.464 -32.370 -31.071  1.00  0.600          C  
ATOM    624  CE1 PHE A  36      -8.841 -34.283 -29.641  1.00  0.600          C  
ATOM    625  CE2 PHE A  36      -7.658 -33.626 -31.607  1.00  0.600          C  
ATOM    626  CZ  PHE A  36      -8.346 -34.582 -30.890  1.00  0.600          C  
ATOM    627  H   PHE A  36      -6.433 -31.553 -27.157  1.00  0.480          H  
ATOM    628  HA  PHE A  36      -5.653 -30.672 -29.759  1.00  0.530          H  
ATOM    629 1HB  PHE A  36      -8.301 -30.587 -28.304  1.00  0.720          H  
ATOM    630 2HB  PHE A  36      -8.135 -29.930 -29.924  1.00  0.720          H  
ATOM    631  HD1 PHE A  36      -9.043 -32.795 -28.122  1.00  0.720          H  
ATOM    632  HD2 PHE A  36      -6.919 -31.614 -31.643  1.00  0.720          H  
ATOM    633  HE1 PHE A  36      -9.386 -35.037 -29.078  1.00  0.720          H  
ATOM    634  HE2 PHE A  36      -7.268 -33.865 -32.597  1.00  0.720          H  
ATOM    635  HZ  PHE A  36      -8.499 -35.574 -31.313  1.00  0.720          H  
ATOM    636  N   LYS A  37      -6.179 -28.279 -27.631  1.00  0.510          N  
ATOM    637  CA  LYS A  37      -6.020 -26.858 -27.361  1.00  0.600          C  
ATOM    638  C   LYS A  37      -4.545 -26.455 -27.226  1.00  0.650          C  
ATOM    639  O   LYS A  37      -4.247 -25.294 -26.936  1.00  0.720          O  
ATOM    640  CB  LYS A  37      -6.786 -26.484 -26.093  1.00  0.800          C  
ATOM    641  CG  LYS A  37      -8.307 -26.593 -26.210  1.00  0.800          C  
ATOM    642  CD  LYS A  37      -8.984 -26.308 -24.870  1.00  0.800          C  
ATOM    643  CE  LYS A  37     -10.505 -26.412 -24.973  1.00  0.800          C  
ATOM    644  NZ  LYS A  37     -11.171 -26.206 -23.649  1.00  0.800          N  
ATOM    645  H   LYS A  37      -6.449 -28.891 -26.853  1.00  0.610          H  
ATOM    646  HA  LYS A  37      -6.440 -26.304 -28.200  1.00  0.720          H  
ATOM    647 1HB  LYS A  37      -6.467 -27.144 -25.282  1.00  0.960          H  
ATOM    648 2HB  LYS A  37      -6.537 -25.465 -25.803  1.00  0.960          H  
ATOM    649 1HG  LYS A  37      -8.656 -25.867 -26.943  1.00  0.960          H  
ATOM    650 2HG  LYS A  37      -8.582 -27.582 -26.558  1.00  0.960          H  
ATOM    651 1HD  LYS A  37      -8.631 -27.037 -24.136  1.00  0.960          H  
ATOM    652 2HD  LYS A  37      -8.714 -25.310 -24.528  1.00  0.960          H  
ATOM    653 1HE  LYS A  37     -10.863 -25.657 -25.670  1.00  0.960          H  
ATOM    654 2HE  LYS A  37     -10.771 -27.400 -25.352  1.00  0.960          H  
ATOM    655 1HZ  LYS A  37     -12.173 -26.281 -23.760  1.00  0.960          H  
ATOM    656 2HZ  LYS A  37     -10.852 -26.919 -23.002  1.00  0.960          H  
ATOM    657 3HZ  LYS A  37     -10.941 -25.290 -23.287  1.00  0.960          H  
ATOM    658  N   ASN A  38      -3.632 -27.415 -27.430  1.00  0.620          N  
ATOM    659  CA  ASN A  38      -2.189 -27.245 -27.337  1.00  0.700          C  
ATOM    660  C   ASN A  38      -1.703 -26.736 -25.985  1.00  0.780          C  
ATOM    661  O   ASN A  38      -0.777 -25.922 -25.913  1.00  0.900          O  
ATOM    662  CB  ASN A  38      -1.703 -26.327 -28.445  1.00  0.950          C  
ATOM    663  CG  ASN A  38      -1.963 -26.887 -29.815  1.00  0.950          C  
ATOM    664  OD1 ASN A  38      -1.745 -28.077 -30.082  1.00  0.950          O  
ATOM    665  ND2 ASN A  38      -2.426 -26.040 -30.702  1.00  0.950          N  
ATOM    666  H   ASN A  38      -3.943 -28.357 -27.674  1.00  0.740          H  
ATOM    667  HA  ASN A  38      -1.738 -28.228 -27.483  1.00  0.840          H  
ATOM    668 1HB  ASN A  38      -2.181 -25.354 -28.364  1.00  1.140          H  
ATOM    669 2HB  ASN A  38      -0.631 -26.169 -28.336  1.00  1.140          H  
ATOM    670 1HD2 ASN A  38      -2.622 -26.347 -31.633  1.00  1.140          H  
ATOM    671 2HD2 ASN A  38      -2.589 -25.088 -30.444  1.00  1.140          H  
ATOM    672  N   ARG A  39      -2.297 -27.229 -24.906  1.00  0.750          N  
ATOM    673  CA  ARG A  39      -1.864 -26.849 -23.577  1.00  0.850          C  
ATOM    674  C   ARG A  39      -0.680 -27.722 -23.191  1.00  0.990          C  
ATOM    675  O   ARG A  39      -0.811 -28.932 -23.126  1.00  1.010          O  
ATOM    676  CB  ARG A  39      -2.991 -27.079 -22.588  1.00  1.150          C  
ATOM    677  CG  ARG A  39      -2.710 -26.657 -21.183  1.00  1.150          C  
ATOM    678  CD  ARG A  39      -3.817 -26.980 -20.295  1.00  1.150          C  
ATOM    679  NE  ARG A  39      -3.471 -26.709 -18.913  1.00  1.150          N  
ATOM    680  CZ  ARG A  39      -3.671 -25.552 -18.239  1.00  1.150          C  
ATOM    681  NH1 ARG A  39      -4.257 -24.515 -18.817  1.00  1.150          N  
ATOM    682  NH2 ARG A  39      -3.269 -25.463 -16.982  1.00  1.150          N  
ATOM    683  H   ARG A  39      -3.063 -27.903 -25.005  1.00  0.900          H  
ATOM    684  HA  ARG A  39      -1.568 -25.801 -23.578  1.00  1.020          H  
ATOM    685 1HB  ARG A  39      -3.882 -26.553 -22.927  1.00  1.380          H  
ATOM    686 2HB  ARG A  39      -3.231 -28.141 -22.570  1.00  1.380          H  
ATOM    687 1HG  ARG A  39      -1.841 -27.184 -20.814  1.00  1.380          H  
ATOM    688 2HG  ARG A  39      -2.529 -25.585 -21.145  1.00  1.380          H  
ATOM    689 1HD  ARG A  39      -4.711 -26.423 -20.561  1.00  1.380          H  
ATOM    690 2HD  ARG A  39      -4.013 -28.042 -20.379  1.00  1.380          H  
ATOM    691  HE  ARG A  39      -2.982 -27.474 -18.425  1.00  1.380          H  
ATOM    692 1HH1 ARG A  39      -4.565 -24.573 -19.774  1.00  1.380          H  
ATOM    693 2HH1 ARG A  39      -4.397 -23.659 -18.299  1.00  1.380          H  
ATOM    694 1HH2 ARG A  39      -2.825 -26.257 -16.537  1.00  1.380          H  
ATOM    695 2HH2 ARG A  39      -3.408 -24.611 -16.463  1.00  1.380          H  
ATOM    696  N   ALA A  40       0.500 -27.162 -22.948  1.00  1.320          N  
ATOM    697  CA  ALA A  40       1.606 -28.078 -22.611  1.00  1.560          C  
ATOM    698  C   ALA A  40       1.317 -28.827 -21.312  1.00  1.270          C  
ATOM    699  O   ALA A  40       1.534 -30.041 -21.173  1.00  1.500          O  
ATOM    700  CB  ALA A  40       2.909 -27.313 -22.473  1.00  2.090          C  
ATOM    701  H   ALA A  40       0.628 -26.162 -23.030  1.00  1.580          H  
ATOM    702  HA  ALA A  40       1.699 -28.810 -23.414  1.00  1.870          H  
ATOM    703 1HB  ALA A  40       3.714 -28.011 -22.244  1.00  2.510          H  
ATOM    704 2HB  ALA A  40       3.127 -26.799 -23.409  1.00  2.510          H  
ATOM    705 3HB  ALA A  40       2.823 -26.585 -21.670  1.00  2.510          H  
ATOM    706  N   GLN A  41       0.754 -28.109 -20.360  1.00  0.950          N  
ATOM    707  CA  GLN A  41       0.473 -28.695 -19.067  1.00  0.770          C  
ATOM    708  C   GLN A  41      -0.859 -29.407 -19.057  1.00  0.550          C  
ATOM    709  O   GLN A  41      -1.858 -28.901 -18.544  1.00  0.710          O  
ATOM    710  CB  GLN A  41       0.522 -27.638 -17.967  1.00  1.150          C  
ATOM    711  CG  GLN A  41       1.869 -26.957 -17.847  1.00  1.150          C  
ATOM    712  CD  GLN A  41       2.983 -27.940 -17.539  1.00  1.150          C  
ATOM    713  OE1 GLN A  41       2.990 -28.656 -16.531  1.00  1.150          O  
ATOM    714  NE2 GLN A  41       3.958 -27.989 -18.438  1.00  1.150          N  
ATOM    715  H   GLN A  41       0.578 -27.134 -20.535  1.00  1.140          H  
ATOM    716  HA  GLN A  41       1.238 -29.441 -18.853  1.00  0.920          H  
ATOM    717 1HB  GLN A  41      -0.233 -26.875 -18.159  1.00  1.380          H  
ATOM    718 2HB  GLN A  41       0.288 -28.102 -17.007  1.00  1.380          H  
ATOM    719 1HG  GLN A  41       2.105 -26.462 -18.786  1.00  1.380          H  
ATOM    720 2HG  GLN A  41       1.825 -26.226 -17.039  1.00  1.380          H  
ATOM    721 1HE2 GLN A  41       4.728 -28.617 -18.308  1.00  1.380          H  
ATOM    722 2HE2 GLN A  41       3.930 -27.400 -19.245  1.00  1.380          H  
ATOM    723  N   LEU A  42      -0.873 -30.596 -19.625  1.00  0.470          N  
ATOM    724  CA  LEU A  42      -2.110 -31.355 -19.763  1.00  0.480          C  
ATOM    725  C   LEU A  42      -2.717 -31.746 -18.428  1.00  0.650          C  
ATOM    726  O   LEU A  42      -3.937 -31.854 -18.288  1.00  0.880          O  
ATOM    727  CB  LEU A  42      -1.846 -32.661 -20.508  1.00  0.670          C  
ATOM    728  CG  LEU A  42      -1.402 -32.559 -21.955  1.00  0.670          C  
ATOM    729  CD1 LEU A  42      -1.107 -33.976 -22.452  1.00  0.670          C  
ATOM    730  CD2 LEU A  42      -2.451 -31.863 -22.792  1.00  0.670          C  
ATOM    731  H   LEU A  42       0.012 -30.898 -20.045  1.00  0.560          H  
ATOM    732  HA  LEU A  42      -2.834 -30.741 -20.286  1.00  0.580          H  
ATOM    733 1HB  LEU A  42      -1.082 -33.212 -19.967  1.00  0.800          H  
ATOM    734 2HB  LEU A  42      -2.762 -33.247 -20.490  1.00  0.800          H  
ATOM    735  HG  LEU A  42      -0.474 -31.982 -22.014  1.00  0.800          H  
ATOM    736 1HD1 LEU A  42      -0.756 -33.930 -23.479  1.00  0.800          H  
ATOM    737 2HD1 LEU A  42      -0.335 -34.427 -21.829  1.00  0.800          H  
ATOM    738 3HD1 LEU A  42      -2.014 -34.580 -22.401  1.00  0.800          H  
ATOM    739 1HD2 LEU A  42      -2.094 -31.809 -23.806  1.00  0.800          H  
ATOM    740 2HD2 LEU A  42      -3.386 -32.420 -22.751  1.00  0.800          H  
ATOM    741 3HD2 LEU A  42      -2.611 -30.855 -22.441  1.00  0.800          H  
ATOM    742  N   THR A  43      -1.866 -32.036 -17.465  1.00  0.700          N  
ATOM    743  CA  THR A  43      -2.312 -32.506 -16.174  1.00  0.970          C  
ATOM    744  C   THR A  43      -1.428 -32.075 -15.040  1.00  0.690          C  
ATOM    745  O   THR A  43      -0.529 -31.255 -15.227  1.00  0.630          O  
ATOM    746  CB  THR A  43      -2.404 -34.012 -16.200  1.00  1.250          C  
ATOM    747  OG1 THR A  43      -3.026 -34.435 -15.017  1.00  1.250          O  
ATOM    748  CG2 THR A  43      -1.036 -34.634 -16.354  1.00  1.250          C  
ATOM    749  H   THR A  43      -0.873 -31.936 -17.630  1.00  0.840          H  
ATOM    750  HA  THR A  43      -3.306 -32.104 -15.987  1.00  1.160          H  
ATOM    751  HB  THR A  43      -3.011 -34.301 -17.032  1.00  1.500          H  
ATOM    752  HG1 THR A  43      -3.941 -34.138 -15.030  1.00  1.500          H  
ATOM    753 1HG2 THR A  43      -1.145 -35.673 -16.389  1.00  1.500          H  
ATOM    754 2HG2 THR A  43      -0.586 -34.292 -17.284  1.00  1.500          H  
ATOM    755 3HG2 THR A  43      -0.386 -34.372 -15.523  1.00  1.500          H  
ATOM    756  N   VAL A  44      -1.668 -32.643 -13.865  1.00  0.660          N  
ATOM    757  CA  VAL A  44      -0.872 -32.305 -12.708  1.00  0.580          C  
ATOM    758  C   VAL A  44       0.452 -33.042 -12.659  1.00  0.620          C  
ATOM    759  O   VAL A  44       0.504 -34.274 -12.674  1.00  0.670          O  
ATOM    760  CB  VAL A  44      -1.685 -32.572 -11.440  1.00  0.840          C  
ATOM    761  CG1 VAL A  44      -0.876 -32.380 -10.232  1.00  0.840          C  
ATOM    762  CG2 VAL A  44      -2.836 -31.589 -11.416  1.00  0.840          C  
ATOM    763  H   VAL A  44      -2.425 -33.337 -13.781  1.00  0.790          H  
ATOM    764  HA  VAL A  44      -0.660 -31.237 -12.750  1.00  0.700          H  
ATOM    765  HB  VAL A  44      -2.041 -33.587 -11.438  1.00  1.010          H  
ATOM    766 1HG1 VAL A  44      -1.494 -32.572  -9.384  1.00  1.010          H  
ATOM    767 2HG1 VAL A  44      -0.032 -33.071 -10.214  1.00  1.010          H  
ATOM    768 3HG1 VAL A  44      -0.508 -31.360 -10.211  1.00  1.010          H  
ATOM    769 1HG2 VAL A  44      -3.423 -31.729 -10.530  1.00  1.010          H  
ATOM    770 2HG2 VAL A  44      -2.440 -30.574 -11.417  1.00  1.010          H  
ATOM    771 3HG2 VAL A  44      -3.458 -31.733 -12.298  1.00  1.010          H  
ATOM    772  N   SER A  45       1.524 -32.257 -12.590  1.00  0.790          N  
ATOM    773  CA  SER A  45       2.893 -32.735 -12.522  1.00  0.980          C  
ATOM    774  C   SER A  45       3.261 -33.103 -11.097  1.00  0.840          C  
ATOM    775  O   SER A  45       2.551 -32.742 -10.147  1.00  0.760          O  
ATOM    776  CB  SER A  45       3.835 -31.667 -13.034  1.00  1.300          C  
ATOM    777  OG  SER A  45       3.852 -30.562 -12.168  1.00  1.300          O  
ATOM    778  H   SER A  45       1.383 -31.255 -12.601  1.00  0.950          H  
ATOM    779  HA  SER A  45       2.984 -33.626 -13.145  1.00  1.180          H  
ATOM    780 1HB  SER A  45       4.840 -32.076 -13.128  1.00  1.560          H  
ATOM    781 2HB  SER A  45       3.515 -31.347 -14.027  1.00  1.560          H  
ATOM    782  HG  SER A  45       4.446 -29.919 -12.570  1.00  1.560          H  
ATOM    783  N   SER A  46       4.398 -33.773 -10.919  1.00  1.010          N  
ATOM    784  CA  SER A  46       4.816 -34.113  -9.570  1.00  1.070          C  
ATOM    785  C   SER A  46       6.297 -34.384  -9.466  1.00  1.210          C  
ATOM    786  O   SER A  46       7.021 -34.449 -10.464  1.00  1.350          O  
ATOM    787  CB  SER A  46       4.118 -35.352  -9.076  1.00  1.470          C  
ATOM    788  OG  SER A  46       4.647 -36.498  -9.662  1.00  1.470          O  
ATOM    789  H   SER A  46       4.961 -34.056 -11.709  1.00  1.210          H  
ATOM    790  HA  SER A  46       4.574 -33.277  -8.912  1.00  1.280          H  
ATOM    791 1HB  SER A  46       4.161 -35.421  -7.988  1.00  1.770          H  
ATOM    792 2HB  SER A  46       3.108 -35.271  -9.354  1.00  1.770          H  
ATOM    793  HG  SER A  46       4.039 -37.206  -9.427  1.00  1.770          H  
ATOM    794  N   GLU A  47       6.713 -34.554  -8.211  1.00  1.270          N  
ATOM    795  CA  GLU A  47       8.059 -34.893  -7.773  1.00  1.420          C  
ATOM    796  C   GLU A  47       8.222 -36.398  -7.489  1.00  1.580          C  
ATOM    797  O   GLU A  47       9.198 -36.798  -6.851  1.00  1.680          O  
ATOM    798  CB  GLU A  47       8.405 -34.112  -6.498  1.00  1.930          C  
ATOM    799  CG  GLU A  47       8.405 -32.586  -6.645  1.00  1.930          C  
ATOM    800  CD  GLU A  47       8.793 -31.867  -5.352  1.00  1.930          C  
ATOM    801  OE1 GLU A  47       9.205 -32.531  -4.434  1.00  1.930          O  
ATOM    802  OE2 GLU A  47       8.625 -30.656  -5.272  1.00  1.930          O  
ATOM    803  H   GLU A  47       6.018 -34.447  -7.486  1.00  1.520          H  
ATOM    804  HA  GLU A  47       8.759 -34.620  -8.564  1.00  1.700          H  
ATOM    805 1HB  GLU A  47       7.692 -34.371  -5.714  1.00  2.310          H  
ATOM    806 2HB  GLU A  47       9.394 -34.409  -6.149  1.00  2.310          H  
ATOM    807 1HG  GLU A  47       9.110 -32.310  -7.429  1.00  2.310          H  
ATOM    808 2HG  GLU A  47       7.415 -32.262  -6.958  1.00  2.310          H  
ATOM    809  N   ARG A  48       7.226 -37.202  -7.873  1.00  1.680          N  
ATOM    810  CA  ARG A  48       7.249 -38.638  -7.629  1.00  1.860          C  
ATOM    811  C   ARG A  48       8.351 -39.340  -8.425  1.00  2.590          C  
ATOM    812  O   ARG A  48       8.718 -40.472  -8.110  1.00  2.850          O  
ATOM    813  OXT ARG A  48       8.789 -38.827  -9.453  1.00  2.790          O  
ATOM    814  CB  ARG A  48       5.890 -39.241  -7.953  1.00  2.400          C  
ATOM    815  CG  ARG A  48       5.733 -40.717  -7.627  1.00  2.400          C  
ATOM    816  CD  ARG A  48       4.349 -41.200  -7.907  1.00  2.400          C  
ATOM    817  NE  ARG A  48       3.350 -40.629  -6.972  1.00  2.400          N  
ATOM    818  CZ  ARG A  48       3.082 -41.118  -5.731  1.00  2.400          C  
ATOM    819  NH1 ARG A  48       3.738 -42.175  -5.281  1.00  2.400          N  
ATOM    820  NH2 ARG A  48       2.163 -40.553  -4.951  1.00  2.400          N  
ATOM    821  H   ARG A  48       6.445 -36.809  -8.396  1.00  2.020          H  
ATOM    822  HA  ARG A  48       7.445 -38.799  -6.569  1.00  2.230          H  
ATOM    823 1HB  ARG A  48       5.115 -38.694  -7.430  1.00  2.880          H  
ATOM    824 2HB  ARG A  48       5.700 -39.125  -9.019  1.00  2.880          H  
ATOM    825 1HG  ARG A  48       6.411 -41.300  -8.246  1.00  2.880          H  
ATOM    826 2HG  ARG A  48       5.971 -40.879  -6.577  1.00  2.880          H  
ATOM    827 1HD  ARG A  48       4.073 -40.895  -8.917  1.00  2.880          H  
ATOM    828 2HD  ARG A  48       4.312 -42.285  -7.844  1.00  2.880          H  
ATOM    829  HE  ARG A  48       2.827 -39.826  -7.289  1.00  2.880          H  
ATOM    830 1HH1 ARG A  48       4.439 -42.622  -5.853  1.00  2.880          H  
ATOM    831 2HH1 ARG A  48       3.539 -42.538  -4.360  1.00  2.880          H  
ATOM    832 1HH2 ARG A  48       1.626 -39.716  -5.235  1.00  2.880          H  
ATOM    833 2HH2 ARG A  48       1.981 -40.936  -4.036  1.00  2.880          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -225.78 18.9065 198.547 -17.9404 4.25193 10.9703 91.2531 -100.462 -0.17214 -1.54606 -69.3677 -9.62654 -29.7042 -2.56182 -7.82072 -1.42757 0 9.01565 -0.02576 2.47973 37.7241 24.7538 -9.1697 11.1126 -14.1706 -11.6514 19.0296 -73.3827
MET:NtermProteinFull_1 -2.00647 0.23202 0.37315 -0.3085 0.09551 0.03133 0.08756 -0.29607 -0 -0 -0.09041 1.36174 0 0 0 0 0 0.09328 -0.00129 0.029 1.05301 0 0 0 0.60916 0 0.09048 1.35351
LYS_2 -3.72671 0.47038 3.13881 -0.29319 0.035 0.14186 1.74407 -1.40451 -0 -0 -0.82271 -0.25155 0 0 0 0 0 0.33059 0.0171 0.01456 2.12652 0 0.04316 0 -1.5107 -0.04409 0.26408 0.27267
ARG_3 -3.00568 0.40312 2.49722 -0.7562 0.1465 0.5148 0.97584 -1.26327 -0.0227 -0.14847 -0.42101 0.34131 0 0 0 0 0 0.22879 -0.02607 0.0226 1.7851 0 -0.09622 0 -1.2888 -0.25967 0.31609 -0.05672
THR_4 -3.36025 0.34262 2.62549 -0.12701 0.09869 0.06428 1.02184 -1.35329 -0 -0 0.15214 -0.89436 0 0 0 0 0 0.04826 0.00436 0.00483 0.06519 0 0.00865 2.24973 -1.0874 -0.32049 0.24639 -0.21032
TYR_5 -4.89598 0.45007 2.63482 -0.63195 0.04699 0.3562 1.62868 -1.54525 -0.00017 -0.00215 -0.94472 -0.22394 0 0 0 0 0 0.13144 -0.01467 0.01472 0 2.0371 -0.28217 0 1.2797 -0.36846 0.27081 -0.05893
GLN_6 -3.32613 0.52433 3.5087 -0.63404 0.13151 0.62125 1.23885 -1.53532 -0.02287 -0.15061 -0.82897 -0.49245 0 0 0 0 0 0.0583 -0.0223 0.02575 0 2.46952 -0.04192 0 -0.18838 -0.52309 0.73736 1.5495
PRO_7 -1.85166 0.3751 1.50514 -0.19282 0.00265 0.138 0.30727 -0.57752 -0 -0 -0.188 0.04278 0 0 0 0 0 0.01976 0.00404 0.00052 0.511 0 -0.94651 0 -2.4119 -0.51626 0.70048 -3.07794
SER_8 -3.22986 0.26376 3.9676 -0.03042 0 0.05193 2.31825 -1.71148 -0 -0 -2.38535 -0.99803 0 0 -0.84289 0 0 0.02228 -0.04885 0.03843 0.9768 0 -0.01893 0.62919 -0.77834 -0.53702 0.22956 -2.08336
LYS_9 -4.9402 0.15929 5.51374 -0.30857 0.02371 0.14635 2.49591 -2.30642 -0.01565 -0.15965 -2.55673 -0.05133 0 0 0 -0.71378 0 0.04471 -0.10804 0.07155 1.82315 0 -0.02967 0 -1.5107 -0.5998 0.24362 -2.7785
LEU_10 -4.94544 0.42345 3.83321 -0.49427 0.22569 0.13078 1.84488 -2.07437 -0 -0 -0.94458 0.1579 0 0 -1.52204 0 0 0.06436 0.08742 0.00281 0.22625 0 -0.20983 0 0.18072 -0.50005 0.32429 -3.18882
LYS_11 -4.03367 0.20495 4.8926 -0.28794 0.02739 0.13066 2.40063 -2.21167 -0 -0 -1.59056 -0.1786 0 0 0 0 0 0.03187 0.03547 0.01255 1.94986 0 -0.15901 0 -1.5107 -0.1901 0.34962 -0.12665
ARG_12 -7.01736 0.45696 6.91591 -0.72063 0.10539 0.45687 3.40272 -3.2949 -0.01565 -0.15965 -2.83354 0.41421 0 0 -0.40845 0 0 0.06672 0.05721 0.31059 2.25119 0 0.00214 0 -1.2888 0.10174 0.37362 -0.82373
ALA_13 -5.01511 0.51714 3.94927 -0.02258 0 0 2.29507 -2.55652 -0.00073 -0.01477 -2.21754 -0.35076 0 0 0 0 0 0.2365 0.09994 0 0 0 -0.2823 0 1.8394 -0.19825 0.38711 -1.33413
LYS_14 -3.18755 0.25149 3.6111 -0.42862 0.07044 0.26176 1.48451 -1.76853 -0 -0 -0.31865 -0.23517 0 0 0 0 0 0.07199 -0.05968 0.00145 2.31483 0 -0.05187 0 -1.5107 -0.57828 0.26297 0.19149
THR_15 -4.17083 0.30883 3.88383 -0.20725 0.17031 0.0769 1.52445 -2.0569 -0 -0 -1.60408 -0.19435 0 0 0 0 0 0.02228 -0.00416 0.03134 0.28104 0 0.01861 2.26755 -1.0874 -0.08867 0.23519 -0.59331
HIS_D_16 -6.44158 0.40131 5.08071 -0.41417 0.04554 0.55671 2.43141 -2.75973 -0.00131 -0.00499 -2.73082 -0.27086 0 0 0 0 0 0.07198 -0.04029 0.00313 0 1.57891 -0.43538 0 -0.45461 0.08059 0.74081 -2.56263
GLY_17 -4.68062 0.28499 4.90647 -0.00024 0 0 2.79462 -2.63345 -0 -0 -2.88974 -0.15993 0 0 0 0 0 0.0682 0.0472 0 0 0 -0.8039 0 0.83697 -0.0992 0.69146 -1.63718
PHE_18 -6.36816 0.74688 3.42027 -0.87493 0.04404 0.26026 2.02207 -1.98657 -0 -0 -1.24421 -0.027 0 0 0 0 0 0.00879 0.01886 0.07905 0 1.7384 -0.48415 0 1.0402 0.109 0.28971 -1.20749
MET_19 -4.56008 0.38997 3.55179 -0.79817 0.27945 0.21555 1.45424 -1.811 -0 -0 -0.42711 -0.04194 0 0 0 0 0 0.00244 0.03835 0.21523 0.92621 0 -0.15212 0 0.60916 -0.02712 0.36284 0.22768
ALA_20 -4.08129 0.38267 2.93436 -0.02228 0 0 1.19869 -2.14889 -0 -0 -0.69436 -0.38658 0 0 0 0 0 0.00437 0.00686 0 0 0 -0.35707 0 1.8394 -0.43677 0.25369 -1.50719
ARG_21 -9.39199 0.66122 8.48549 -0.62547 0.12774 0.35484 3.50608 -4.04644 -0.00198 -0.01855 -1.6138 0.11871 0 0 0 0 0 0.00213 0.01327 0.03491 2.65653 0 -0.12624 0 -1.2888 -0.31141 0.52349 -0.94029
MET_22 -7.43788 0.72626 5.03535 -0.64935 0.1463 0.17337 2.5243 -2.33345 -0 -0 -1.9463 0.01938 0 0 -0.37138 0 0 0.01479 -0.00782 0.02373 0.92763 0 -0.17223 0 0.60916 -0.16139 0.75467 -2.12488
ALA_23 -2.42145 0.19354 2.63679 -0.02495 0.00024 0 1.15908 -1.50439 -0 -0 -1.29808 -0.37668 0 0 0 0 0 0.0148 -0.08322 0 0 0 -0.20712 0 1.8394 -0.52048 0.54841 -0.04412
THR_24 -4.99762 0.53 5.38386 -0.16379 0.06664 0.05632 3.14557 -2.82092 -0 -0 -1.77536 -0.40557 0 0 0 0 0 0.01167 0.03298 0.03824 0.30042 0 -0.23178 2.37003 -1.0874 -0.3203 0.48263 0.61561
ALA_25 -4.23224 0.3843 3.79447 -0.02259 0 0 1.68436 -2.11278 -0 -0 -0.941 -0.35976 0 0 0 0 0 0.00797 -0.00339 0 0 0 -0.39451 0 1.8394 -0.2067 0.33066 -0.23181
GLN_26 -4.46066 0.49845 3.63176 -0.58563 0.28786 0.999 1.8493 -2.08539 -0 -0 -1.13388 -2.15938 0 0 0 0 0 0.00671 0.03315 0.0083 0 4.29919 -0.22719 0 -0.18838 -0.42994 0.15602 0.49929
GLY_27 -4.92918 0.36874 4.94858 -5e-05 0 0 2.51701 -2.5923 -0 -0 -1.86023 -0.41746 0 0 0 0 0 0.00355 0.11365 0 0 0 0.60851 0 0.83697 0.13399 0.16809 -0.10013
ARG_28 -8.95311 0.58821 9.12548 -0.7193 0.08491 0.46712 3.53337 -4.23711 -0 -0 -3.85862 0.24746 0 0 -0.37138 0 0 0.00553 0.06886 0.01848 1.43686 0 -0.09221 0 -1.2888 0.0966 0.51607 -3.33157
LYS_29 -5.35511 0.34061 5.9114 -0.29559 0.02362 0.12704 2.66254 -2.74632 -0 -0 -2.34103 -0.01584 0 0 0 0 0 0.00751 0.03282 0.00473 1.72871 0 0.00504 0 -1.5107 -0.41964 0.56207 -1.27814
VAL_30 -6.22602 0.34729 5.49819 -0.31633 0.23897 0.07293 2.65604 -2.91266 -0.01096 -0.14139 -2.2848 -0.14907 0 0 0 0 0 0.00825 -0.04806 0.00971 0.05139 0 -0.30557 0 1.9342 -0.24767 0.28288 -1.54269
LEU_31 -8.86801 0.59761 4.6689 -0.46468 0.16153 0.10865 2.79263 -2.92729 -0 -0 -2.50961 0.19794 0 0 0 0 0 0.00653 0.01652 0.0937 0.38727 0 -0.26143 0 0.18072 -0.18384 0.28739 -5.71546
ARG_32 -6.13866 0.46809 6.30971 -0.44491 0.05433 0.22082 2.79868 -2.93654 -0 -0 -2.44257 0.34593 0 0 0 0 0 0.00187 -0.00876 0.12483 2.09276 0 -0.05899 0 -1.2888 -0.3145 0.2641 -0.95263
GLN_33 -5.66583 0.36134 6.29249 -0.27619 0.04603 0.21615 2.70611 -2.9211 -0.03053 -0.27616 -2.51348 -0.50948 0 0 0 0 0 0.00293 0.01963 0.05361 0 2.84574 -0.05152 0 -0.18838 -0.27116 0.20064 0.04084
ARG_34 -9.16757 0.46014 8.40185 -0.44481 0.04408 0.22 3.80562 -3.90745 -0 -0 -3.31125 0.27413 0 0 -0.55294 0 0 0.02645 0.1681 0.07261 2.05415 0 -0.14233 0 -1.2888 -0.3518 0.37462 -3.26518
ARG_35 -5.36208 0.57578 5.1002 -0.61733 0.07429 0.3502 2.37508 -2.54452 -0 -0 -1.85039 0.46486 0 0 0 0 0 0.03429 -0.03506 0.02393 2.40997 0 -0.04041 0 -1.2888 -0.38623 0.49811 -0.21812
PHE_36 -3.77067 0.34089 3.5728 -0.557 0.04822 0.23905 1.5579 -1.8454 -0 -0 -0.9377 -0.10202 0 0 0 0 0 0.01186 0.05967 0.02797 0 2.46865 0.09852 0 1.0402 -0.25553 0.40352 2.40093
LYS_37 -3.80381 0.3042 4.3009 -0.32584 0.04597 0.18065 1.34229 -1.94036 -0.01957 -0.13476 -1.13369 -0.16338 0 0 0 0 0 0.00478 -0.08482 0.10675 1.68931 0 -0.01853 0 -1.5107 -0.28582 0.31 -1.13643
ASN_38 -2.46678 0.20091 3.32099 -0.1955 0.04039 0.33288 1.34266 -1.63088 -0 -0 -1.43993 -1.00776 0 0 0 0 0 0.01122 -0.08412 0.01473 0 1.88921 -1.00144 0 -0.93687 -0.64026 0.25076 -1.99979
ARG_39 -5.49832 0.33878 5.44019 -0.70564 0.1253 0.44144 1.72274 -2.33194 -0 -0 -1.18197 0.23532 0 0 -0.377 0 0 0.34607 -0.07328 0.14292 2.50941 0 0.05665 0 -1.2888 -0.43852 0.62116 0.08453
ALA_40 -1.97817 0.13646 1.88666 -0.02071 0 0 0.84265 -0.99324 -0 -0 -0.35715 -0.36011 0 0 0 0 0 1.05584 -0.05037 0 0 0 -0.21721 0 1.8394 -0.16986 0.65381 2.26799
GLN_41 -3.53874 0.28188 3.56168 -0.68122 0.10585 0.72495 0.97776 -1.68583 -0.00927 -0.10088 -0.42922 -0.72901 0 0 -0.377 0 0 0.51535 -0.01081 0.14091 0 2.39574 -0.01797 0 -0.18838 0.01757 0.33184 1.2852
LEU_42 -6.19148 0.60644 3.22593 -0.52707 0.28906 0.13053 1.9468 -1.99355 -0.00447 -0.03438 -1.85238 0.25527 0 0 -0.55294 0 0 0.13755 -0.02875 0.13889 0.27718 0 -0.30836 0 0.18072 0.02952 0.43286 -3.84263
THR_43 -5.09553 0.6506 3.74712 -0.20031 0.13477 0.07033 1.56043 -2.05421 -0.01374 -0.13526 -0.31575 -0.99301 0 0 0 0 0 0.07752 -0.03242 0.02993 0.41518 0 -0.44999 2.32765 -1.0874 0.13315 0.50419 -0.72674
VAL_44 -5.73658 0.72327 2.22479 -0.29229 0.24073 0.06409 1.3786 -1.8447 -0.0014 -0.02833 -1.41432 -0.00436 0 0 0 0 0 0.06024 -0.05065 0.1 0.04883 0 -0.41131 0 1.9342 0.06929 0.49934 -2.44053
SER_45 -1.87673 0.08608 2.11639 -0.02813 0 0.06495 0.96267 -1.07555 -0 -0 -1.52418 -0.56555 0 0 -0.40845 0 0 0.0199 -0.02273 5e-05 0.18529 0 -0.44275 0.60186 -0.77834 -0.49762 0.33851 -2.84433
SER_46 -2.49733 0.32988 1.94148 -0.02716 0 0.06535 0.90825 -0.9156 -0.00057 -0.01803 0.60101 -0.61973 0 0 -0.67855 0 0 0.12682 0.00459 0.25767 0.04521 0 -0.5684 0.66663 -0.77834 -0.33911 0.44255 -1.05338
GLU_47 -1.93312 0.04892 2.5969 -0.2421 0.05264 0.40484 1.04394 -0.95388 -0 -0 -1.57892 -0.49096 0 0 0 -0.71378 0 0.29165 -0.05624 0.03271 0 3.03135 0.08755 0 -2.7348 -0.24145 0.5187 -0.83606
ARG:CtermProteinFull_48 -2.94102 0.16726 2.64283 -0.93268 0.26365 0.72932 1.27915 -1.27303 -0.00057 -0.01803 -0.54219 0.08254 0 0 -1.35769 0 0 0.06713 0 0.10231 2.2178 0 0 0 -1.2888 -0.14226 0.40234 -0.54195
VRT_49 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 4.50782 0 0 0 0 0 0 0 0 0 4.50782
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 10564 DOMAINID 10943 MODEL 5 SSGCID - MygeA.20077.a 50S ribosomal protein L34  MG_466
MODEL     5
REMARK    Rerank model05.pdb score: 197.954 tmscore: 0.71187 6spb4_204 prob: 99.91 ident: 68.18
ATOM      1  N   MET A   1       0.326 -29.492  -5.993  1.00  6.300          N  
ATOM      2  CA  MET A   1      -0.812 -28.593  -6.142  1.00  5.480          C  
ATOM      3  C   MET A   1      -0.363 -27.144  -6.169  1.00  4.580          C  
ATOM      4  O   MET A   1       0.303 -26.680  -5.245  1.00  4.530          O  
ATOM      5  CB  MET A   1      -1.816 -28.818  -5.011  1.00  8.000          C  
ATOM      6  CG  MET A   1      -3.055 -27.917  -5.069  1.00  8.000          C  
ATOM      7  SD  MET A   1      -4.093 -28.211  -6.529  1.00  8.000          S  
ATOM      8  CE  MET A   1      -4.900 -29.764  -6.142  1.00  8.000          C  
ATOM      9 1H   MET A   1       0.003 -30.403  -5.701  1.00  7.560          H  
ATOM     10 2H   MET A   1       0.808 -29.574  -6.877  1.00  7.560          H  
ATOM     11 3H   MET A   1       0.960 -29.120  -5.299  1.00  7.560          H  
ATOM     12  HA  MET A   1      -1.298 -28.805  -7.093  1.00  6.580          H  
ATOM     13 1HB  MET A   1      -2.134 -29.854  -5.003  1.00  9.600          H  
ATOM     14 2HB  MET A   1      -1.325 -28.624  -4.055  1.00  9.600          H  
ATOM     15 1HG  MET A   1      -3.662 -28.092  -4.181  1.00  9.600          H  
ATOM     16 2HG  MET A   1      -2.758 -26.861  -5.063  1.00  9.600          H  
ATOM     17 1HE  MET A   1      -5.567 -30.038  -6.961  1.00  9.600          H  
ATOM     18 2HE  MET A   1      -4.161 -30.549  -6.007  1.00  9.600          H  
ATOM     19 3HE  MET A   1      -5.483 -29.653  -5.226  1.00  9.600          H  
ATOM     20  N   LYS A   2      -0.710 -26.434  -7.235  1.00  4.100          N  
ATOM     21  CA  LYS A   2      -0.349 -25.028  -7.349  1.00  3.460          C  
ATOM     22  C   LYS A   2      -0.917 -24.216  -6.201  1.00  2.800          C  
ATOM     23  O   LYS A   2      -2.116 -24.265  -5.920  1.00  2.960          O  
ATOM     24  CB  LYS A   2      -0.855 -24.445  -8.673  1.00  5.100          C  
ATOM     25  CG  LYS A   2      -0.477 -22.978  -8.900  1.00  5.100          C  
ATOM     26  CD  LYS A   2      -0.940 -22.472 -10.257  1.00  5.100          C  
ATOM     27  CE  LYS A   2      -0.580 -21.000 -10.440  1.00  5.100          C  
ATOM     28  NZ  LYS A   2      -1.020 -20.476 -11.767  1.00  5.100          N  
ATOM     29  H   LYS A   2      -1.255 -26.866  -7.970  1.00  4.920          H  
ATOM     30  HA  LYS A   2       0.737 -24.943  -7.315  1.00  4.150          H  
ATOM     31 1HB  LYS A   2      -0.460 -25.029  -9.503  1.00  6.120          H  
ATOM     32 2HB  LYS A   2      -1.942 -24.517  -8.705  1.00  6.120          H  
ATOM     33 1HG  LYS A   2      -0.951 -22.359  -8.137  1.00  6.120          H  
ATOM     34 2HG  LYS A   2       0.602 -22.858  -8.817  1.00  6.120          H  
ATOM     35 1HD  LYS A   2      -0.470 -23.058 -11.049  1.00  6.120          H  
ATOM     36 2HD  LYS A   2      -2.020 -22.585 -10.333  1.00  6.120          H  
ATOM     37 1HE  LYS A   2      -1.060 -20.418  -9.651  1.00  6.120          H  
ATOM     38 2HE  LYS A   2       0.500 -20.884 -10.355  1.00  6.120          H  
ATOM     39 1HZ  LYS A   2      -0.764 -19.501 -11.846  1.00  6.120          H  
ATOM     40 2HZ  LYS A   2      -0.571 -21.001 -12.505  1.00  6.120          H  
ATOM     41 3HZ  LYS A   2      -2.022 -20.566 -11.853  1.00  6.120          H  
ATOM     42  N   ARG A   3      -0.073 -23.412  -5.571  1.00  2.480          N  
ATOM     43  CA  ARG A   3      -0.567 -22.556  -4.522  1.00  2.010          C  
ATOM     44  C   ARG A   3      -1.174 -21.348  -5.225  1.00  1.140          C  
ATOM     45  O   ARG A   3      -0.533 -20.737  -6.077  1.00  1.620          O  
ATOM     46  CB  ARG A   3       0.554 -22.130  -3.576  1.00  3.000          C  
ATOM     47  CG  ARG A   3       0.091 -21.475  -2.270  1.00  3.000          C  
ATOM     48  CD  ARG A   3       1.217 -21.124  -1.372  1.00  3.000          C  
ATOM     49  NE  ARG A   3       1.965 -19.985  -1.892  1.00  3.000          N  
ATOM     50  CZ  ARG A   3       3.228 -19.650  -1.556  1.00  3.000          C  
ATOM     51  NH1 ARG A   3       3.921 -20.368  -0.686  1.00  3.000          N  
ATOM     52  NH2 ARG A   3       3.768 -18.588  -2.122  1.00  3.000          N  
ATOM     53  H   ARG A   3       0.903 -23.412  -5.824  1.00  2.980          H  
ATOM     54  HA  ARG A   3      -1.343 -23.077  -3.959  1.00  2.410          H  
ATOM     55 1HB  ARG A   3       1.155 -22.999  -3.314  1.00  3.600          H  
ATOM     56 2HB  ARG A   3       1.207 -21.421  -4.084  1.00  3.600          H  
ATOM     57 1HG  ARG A   3      -0.399 -20.564  -2.509  1.00  3.600          H  
ATOM     58 2HG  ARG A   3      -0.593 -22.134  -1.738  1.00  3.600          H  
ATOM     59 1HD  ARG A   3       0.830 -20.859  -0.386  1.00  3.600          H  
ATOM     60 2HD  ARG A   3       1.887 -21.976  -1.291  1.00  3.600          H  
ATOM     61  HE  ARG A   3       1.469 -19.340  -2.538  1.00  3.600          H  
ATOM     62 1HH1 ARG A   3       3.509 -21.181  -0.254  1.00  3.600          H  
ATOM     63 2HH1 ARG A   3       4.867 -20.104  -0.449  1.00  3.600          H  
ATOM     64 1HH2 ARG A   3       3.229 -18.073  -2.817  1.00  3.600          H  
ATOM     65 2HH2 ARG A   3       4.710 -18.312  -1.897  1.00  3.600          H  
ATOM     66  N   THR A   4      -2.382 -20.978  -4.847  1.00  1.170          N  
ATOM     67  CA  THR A   4      -3.050 -19.833  -5.446  1.00  1.680          C  
ATOM     68  C   THR A   4      -2.854 -18.582  -4.607  1.00  1.630          C  
ATOM     69  O   THR A   4      -3.334 -17.496  -4.946  1.00  2.180          O  
ATOM     70  CB  THR A   4      -4.537 -20.135  -5.649  1.00  2.150          C  
ATOM     71  OG1 THR A   4      -5.136 -20.436  -4.376  1.00  2.150          O  
ATOM     72  CG2 THR A   4      -4.678 -21.336  -6.591  1.00  2.150          C  
ATOM     73  H   THR A   4      -2.889 -21.520  -4.157  1.00  1.400          H  
ATOM     74  HA  THR A   4      -2.609 -19.648  -6.427  1.00  2.020          H  
ATOM     75  HB  THR A   4      -5.032 -19.266  -6.081  1.00  2.580          H  
ATOM     76  HG1 THR A   4      -6.096 -20.436  -4.466  1.00  2.580          H  
ATOM     77 1HG2 THR A   4      -5.733 -21.559  -6.740  1.00  2.580          H  
ATOM     78 2HG2 THR A   4      -4.216 -21.100  -7.549  1.00  2.580          H  
ATOM     79 3HG2 THR A   4      -4.182 -22.207  -6.160  1.00  2.580          H  
ATOM     80  N   TYR A   5      -2.135 -18.757  -3.503  1.00  1.120          N  
ATOM     81  CA  TYR A   5      -1.818 -17.675  -2.596  1.00  0.990          C  
ATOM     82  C   TYR A   5      -0.508 -16.990  -2.937  1.00  0.870          C  
ATOM     83  O   TYR A   5       0.565 -17.608  -3.010  1.00  0.850          O  
ATOM     84  CB  TYR A   5      -1.772 -18.127  -1.142  1.00  1.440          C  
ATOM     85  CG  TYR A   5      -1.370 -16.994  -0.223  1.00  1.440          C  
ATOM     86  CD1 TYR A   5      -2.254 -15.954   0.016  1.00  1.440          C  
ATOM     87  CD2 TYR A   5      -0.121 -16.989   0.374  1.00  1.440          C  
ATOM     88  CE1 TYR A   5      -1.891 -14.917   0.840  1.00  1.440          C  
ATOM     89  CE2 TYR A   5       0.231 -15.948   1.204  1.00  1.440          C  
ATOM     90  CZ  TYR A   5      -0.649 -14.917   1.435  1.00  1.440          C  
ATOM     91  OH  TYR A   5      -0.300 -13.878   2.266  1.00  1.440          O  
ATOM     92  H   TYR A   5      -1.809 -19.688  -3.328  1.00  1.340          H  
ATOM     93  HA  TYR A   5      -2.604 -16.926  -2.685  1.00  1.190          H  
ATOM     94 1HB  TYR A   5      -2.750 -18.497  -0.835  1.00  1.730          H  
ATOM     95 2HB  TYR A   5      -1.060 -18.928  -1.018  1.00  1.730          H  
ATOM     96  HD1 TYR A   5      -3.237 -15.956  -0.451  1.00  1.730          H  
ATOM     97  HD2 TYR A   5       0.581 -17.805   0.189  1.00  1.730          H  
ATOM     98  HE1 TYR A   5      -2.585 -14.100   1.028  1.00  1.730          H  
ATOM     99  HE2 TYR A   5       1.204 -15.939   1.681  1.00  1.730          H  
ATOM    100  HH  TYR A   5       0.590 -14.019   2.598  1.00  1.730          H  
ATOM    101  N   GLN A   6      -0.614 -15.682  -3.094  1.00  0.840          N  
ATOM    102  CA  GLN A   6       0.508 -14.808  -3.371  1.00  0.790          C  
ATOM    103  C   GLN A   6       0.702 -13.803  -2.227  1.00  0.690          C  
ATOM    104  O   GLN A   6      -0.183 -12.969  -1.986  1.00  0.700          O  
ATOM    105  CB  GLN A   6       0.297 -14.062  -4.695  1.00  1.130          C  
ATOM    106  CG  GLN A   6       1.351 -12.979  -5.010  1.00  1.130          C  
ATOM    107  CD  GLN A   6       2.754 -13.507  -5.238  1.00  1.130          C  
ATOM    108  OE1 GLN A   6       3.014 -14.279  -6.167  1.00  1.130          O  
ATOM    109  NE2 GLN A   6       3.676 -13.081  -4.379  1.00  1.130          N  
ATOM    110  H   GLN A   6      -1.546 -15.297  -3.041  1.00  1.010          H  
ATOM    111  HA  GLN A   6       1.385 -15.423  -3.518  1.00  0.950          H  
ATOM    112 1HB  GLN A   6       0.305 -14.782  -5.516  1.00  1.350          H  
ATOM    113 2HB  GLN A   6      -0.680 -13.586  -4.693  1.00  1.350          H  
ATOM    114 1HG  GLN A   6       1.044 -12.464  -5.917  1.00  1.350          H  
ATOM    115 2HG  GLN A   6       1.395 -12.262  -4.187  1.00  1.350          H  
ATOM    116 1HE2 GLN A   6       4.628 -13.377  -4.468  1.00  1.350          H  
ATOM    117 2HE2 GLN A   6       3.407 -12.445  -3.609  1.00  1.350          H  
ATOM    118  N   PRO A   7       1.805 -13.901  -1.461  1.00  0.640          N  
ATOM    119  CA  PRO A   7       2.179 -13.009  -0.383  1.00  0.590          C  
ATOM    120  C   PRO A   7       2.391 -11.594  -0.904  1.00  0.600          C  
ATOM    121  O   PRO A   7       2.832 -11.405  -2.045  1.00  0.700          O  
ATOM    122  CB  PRO A   7       3.507 -13.599   0.112  1.00  0.890          C  
ATOM    123  CG  PRO A   7       3.485 -15.045  -0.308  1.00  0.890          C  
ATOM    124  CD  PRO A   7       2.704 -15.072  -1.592  1.00  0.890          C  
ATOM    125  HA  PRO A   7       1.405 -13.026   0.397  1.00  0.710          H  
ATOM    126 1HB  PRO A   7       4.349 -13.042  -0.327  1.00  1.060          H  
ATOM    127 2HB  PRO A   7       3.583 -13.478   1.203  1.00  1.060          H  
ATOM    128 1HG  PRO A   7       4.517 -15.398  -0.450  1.00  1.060          H  
ATOM    129 2HG  PRO A   7       3.056 -15.674   0.469  1.00  1.060          H  
ATOM    130 1HD  PRO A   7       3.374 -14.978  -2.452  1.00  1.060          H  
ATOM    131 2HD  PRO A   7       2.131 -16.015  -1.598  1.00  1.060          H  
ATOM    132  N   SER A   8       2.121 -10.611  -0.059  1.00  0.540          N  
ATOM    133  CA  SER A   8       2.351  -9.209  -0.386  1.00  0.610          C  
ATOM    134  C   SER A   8       2.388  -8.356   0.850  1.00  0.540          C  
ATOM    135  O   SER A   8       1.551  -8.509   1.746  1.00  0.440          O  
ATOM    136  CB  SER A   8       1.298  -8.655  -1.311  1.00  0.830          C  
ATOM    137  OG  SER A   8       1.509  -7.267  -1.503  1.00  0.830          O  
ATOM    138  H   SER A   8       1.749 -10.836   0.854  1.00  0.650          H  
ATOM    139  HA  SER A   8       3.319  -9.130  -0.884  1.00  0.730          H  
ATOM    140 1HB  SER A   8       1.344  -9.172  -2.270  1.00  0.990          H  
ATOM    141 2HB  SER A   8       0.316  -8.827  -0.893  1.00  0.990          H  
ATOM    142  HG  SER A   8       0.891  -7.008  -2.202  1.00  0.990          H  
ATOM    143  N   LYS A   9       3.301  -7.396   0.863  1.00  0.670          N  
ATOM    144  CA  LYS A   9       3.443  -6.461   1.972  1.00  0.700          C  
ATOM    145  C   LYS A   9       2.175  -5.646   2.198  1.00  0.630          C  
ATOM    146  O   LYS A   9       1.922  -5.168   3.309  1.00  0.630          O  
ATOM    147  CB  LYS A   9       4.631  -5.550   1.728  1.00  0.970          C  
ATOM    148  CG  LYS A   9       5.975  -6.263   1.820  1.00  0.970          C  
ATOM    149  CD  LYS A   9       7.101  -5.301   1.540  1.00  0.970          C  
ATOM    150  CE  LYS A   9       8.470  -5.941   1.622  1.00  0.970          C  
ATOM    151  NZ  LYS A   9       9.542  -4.963   1.260  1.00  0.970          N  
ATOM    152  H   LYS A   9       3.926  -7.328   0.071  1.00  0.800          H  
ATOM    153  HA  LYS A   9       3.637  -7.035   2.877  1.00  0.840          H  
ATOM    154 1HB  LYS A   9       4.550  -5.086   0.743  1.00  1.160          H  
ATOM    155 2HB  LYS A   9       4.629  -4.743   2.466  1.00  1.160          H  
ATOM    156 1HG  LYS A   9       6.094  -6.684   2.811  1.00  1.160          H  
ATOM    157 2HG  LYS A   9       6.009  -7.072   1.096  1.00  1.160          H  
ATOM    158 1HD  LYS A   9       6.974  -4.885   0.539  1.00  1.160          H  
ATOM    159 2HD  LYS A   9       7.057  -4.474   2.253  1.00  1.160          H  
ATOM    160 1HE  LYS A   9       8.640  -6.297   2.635  1.00  1.160          H  
ATOM    161 2HE  LYS A   9       8.516  -6.786   0.936  1.00  1.160          H  
ATOM    162 1HZ  LYS A   9      10.446  -5.405   1.322  1.00  1.160          H  
ATOM    163 2HZ  LYS A   9       9.391  -4.632   0.310  1.00  1.160          H  
ATOM    164 3HZ  LYS A   9       9.511  -4.171   1.899  1.00  1.160          H  
ATOM    165  N   LEU A  10       1.367  -5.482   1.150  1.00  0.650          N  
ATOM    166  CA  LEU A  10       0.157  -4.708   1.305  1.00  0.710          C  
ATOM    167  C   LEU A  10      -0.917  -5.537   2.005  1.00  0.680          C  
ATOM    168  O   LEU A  10      -1.773  -4.978   2.692  1.00  1.040          O  
ATOM    169  CB  LEU A  10      -0.343  -4.213  -0.058  1.00  0.970          C  
ATOM    170  CG  LEU A  10       0.598  -3.206  -0.835  1.00  0.970          C  
ATOM    171  CD1 LEU A  10      -0.019  -2.908  -2.192  1.00  0.970          C  
ATOM    172  CD2 LEU A  10       0.803  -1.900  -0.046  1.00  0.970          C  
ATOM    173  H   LEU A  10       1.598  -5.911   0.253  1.00  0.780          H  
ATOM    174  HA  LEU A  10       0.368  -3.855   1.942  1.00  0.850          H  
ATOM    175 1HB  LEU A  10      -0.496  -5.081  -0.695  1.00  1.160          H  
ATOM    176 2HB  LEU A  10      -1.306  -3.725   0.087  1.00  1.160          H  
ATOM    177  HG  LEU A  10       1.566  -3.677  -1.000  1.00  1.160          H  
ATOM    178 1HD1 LEU A  10       0.636  -2.231  -2.746  1.00  1.160          H  
ATOM    179 2HD1 LEU A  10      -0.139  -3.835  -2.752  1.00  1.160          H  
ATOM    180 3HD1 LEU A  10      -0.992  -2.437  -2.057  1.00  1.160          H  
ATOM    181 1HD2 LEU A  10       1.454  -1.240  -0.628  1.00  1.160          H  
ATOM    182 2HD2 LEU A  10      -0.160  -1.412   0.112  1.00  1.160          H  
ATOM    183 3HD2 LEU A  10       1.265  -2.102   0.908  1.00  1.160          H  
ATOM    184  N   LYS A  11      -0.886  -6.863   1.849  1.00  0.490          N  
ATOM    185  CA  LYS A  11      -1.881  -7.706   2.490  1.00  0.450          C  
ATOM    186  C   LYS A  11      -1.468  -7.835   3.940  1.00  0.410          C  
ATOM    187  O   LYS A  11      -2.299  -7.844   4.860  1.00  0.470          O  
ATOM    188  CB  LYS A  11      -1.932  -9.077   1.829  1.00  0.650          C  
ATOM    189  CG  LYS A  11      -2.478  -9.072   0.421  1.00  0.650          C  
ATOM    190  CD  LYS A  11      -2.443 -10.474  -0.174  1.00  0.650          C  
ATOM    191  CE  LYS A  11      -2.867 -10.476  -1.625  1.00  0.650          C  
ATOM    192  NZ  LYS A  11      -2.798 -11.830  -2.196  1.00  0.650          N  
ATOM    193  H   LYS A  11      -0.142  -7.313   1.324  1.00  0.590          H  
ATOM    194  HA  LYS A  11      -2.858  -7.226   2.439  1.00  0.540          H  
ATOM    195 1HB  LYS A  11      -0.927  -9.499   1.796  1.00  0.780          H  
ATOM    196 2HB  LYS A  11      -2.546  -9.747   2.431  1.00  0.780          H  
ATOM    197 1HG  LYS A  11      -3.509  -8.717   0.443  1.00  0.780          H  
ATOM    198 2HG  LYS A  11      -1.898  -8.393  -0.196  1.00  0.780          H  
ATOM    199 1HD  LYS A  11      -1.427 -10.880  -0.109  1.00  0.780          H  
ATOM    200 2HD  LYS A  11      -3.109 -11.128   0.389  1.00  0.780          H  
ATOM    201 1HE  LYS A  11      -3.884 -10.099  -1.716  1.00  0.780          H  
ATOM    202 2HE  LYS A  11      -2.195  -9.826  -2.186  1.00  0.780          H  
ATOM    203 1HZ  LYS A  11      -3.064 -11.807  -3.167  1.00  0.780          H  
ATOM    204 2HZ  LYS A  11      -1.819 -12.188  -2.109  1.00  0.780          H  
ATOM    205 3HZ  LYS A  11      -3.419 -12.439  -1.693  1.00  0.780          H  
ATOM    206  N   ARG A  12      -0.154  -7.960   4.129  1.00  0.410          N  
ATOM    207  CA  ARG A  12       0.428  -8.120   5.435  1.00  0.460          C  
ATOM    208  C   ARG A  12       0.033  -6.927   6.297  1.00  0.490          C  
ATOM    209  O   ARG A  12      -0.472  -7.112   7.404  1.00  0.560          O  
ATOM    210  CB  ARG A  12       1.938  -8.251   5.320  1.00  0.620          C  
ATOM    211  CG  ARG A  12       2.676  -8.567   6.601  1.00  0.620          C  
ATOM    212  CD  ARG A  12       4.167  -8.491   6.427  1.00  0.620          C  
ATOM    213  NE  ARG A  12       4.650  -7.126   6.123  1.00  0.620          N  
ATOM    214  CZ  ARG A  12       5.929  -6.813   5.794  1.00  0.620          C  
ATOM    215  NH1 ARG A  12       6.836  -7.771   5.711  1.00  0.620          N  
ATOM    216  NH2 ARG A  12       6.293  -5.545   5.562  1.00  0.620          N  
ATOM    217  H   ARG A  12       0.460  -7.967   3.310  1.00  0.490          H  
ATOM    218  HA  ARG A  12       0.033  -9.030   5.887  1.00  0.550          H  
ATOM    219 1HB  ARG A  12       2.180  -9.021   4.588  1.00  0.750          H  
ATOM    220 2HB  ARG A  12       2.339  -7.315   4.942  1.00  0.750          H  
ATOM    221 1HG  ARG A  12       2.358  -7.924   7.398  1.00  0.750          H  
ATOM    222 2HG  ARG A  12       2.442  -9.595   6.879  1.00  0.750          H  
ATOM    223 1HD  ARG A  12       4.647  -8.826   7.347  1.00  0.750          H  
ATOM    224 2HD  ARG A  12       4.452  -9.145   5.604  1.00  0.750          H  
ATOM    225  HE  ARG A  12       3.986  -6.365   6.180  1.00  0.750          H  
ATOM    226 1HH1 ARG A  12       6.582  -8.731   5.888  1.00  0.750          H  
ATOM    227 2HH1 ARG A  12       7.792  -7.546   5.474  1.00  0.750          H  
ATOM    228 1HH2 ARG A  12       5.628  -4.745   5.625  1.00  0.750          H  
ATOM    229 2HH2 ARG A  12       7.251  -5.337   5.331  1.00  0.750          H  
ATOM    230  N   ALA A  13       0.254  -5.701   5.793  1.00  0.480          N  
ATOM    231  CA  ALA A  13      -0.114  -4.496   6.533  1.00  0.520          C  
ATOM    232  C   ALA A  13      -1.629  -4.408   6.798  1.00  0.500          C  
ATOM    233  O   ALA A  13      -2.049  -4.028   7.891  1.00  0.710          O  
ATOM    234  CB  ALA A  13       0.365  -3.282   5.790  1.00  0.710          C  
ATOM    235  H   ALA A  13       0.708  -5.595   4.880  1.00  0.580          H  
ATOM    236  HA  ALA A  13       0.391  -4.528   7.498  1.00  0.620          H  
ATOM    237 1HB  ALA A  13       0.135  -2.385   6.358  1.00  0.850          H  
ATOM    238 2HB  ALA A  13       1.431  -3.373   5.673  1.00  0.850          H  
ATOM    239 3HB  ALA A  13      -0.116  -3.236   4.811  1.00  0.850          H  
ATOM    240  N   LYS A  14      -2.481  -4.822   5.852  1.00  0.410          N  
ATOM    241  CA  LYS A  14      -3.922  -4.800   6.133  1.00  0.420          C  
ATOM    242  C   LYS A  14      -4.294  -5.693   7.325  1.00  0.410          C  
ATOM    243  O   LYS A  14      -5.279  -5.430   8.024  1.00  0.450          O  
ATOM    244  CB  LYS A  14      -4.736  -5.212   4.906  1.00  0.580          C  
ATOM    245  CG  LYS A  14      -4.778  -4.177   3.792  1.00  0.580          C  
ATOM    246  CD  LYS A  14      -5.559  -4.693   2.586  1.00  0.580          C  
ATOM    247  CE  LYS A  14      -5.588  -3.669   1.458  1.00  0.580          C  
ATOM    248  NZ  LYS A  14      -6.325  -4.177   0.262  1.00  0.580          N  
ATOM    249  H   LYS A  14      -2.152  -5.089   4.918  1.00  0.490          H  
ATOM    250  HA  LYS A  14      -4.198  -3.780   6.390  1.00  0.500          H  
ATOM    251 1HB  LYS A  14      -4.315  -6.127   4.491  1.00  0.700          H  
ATOM    252 2HB  LYS A  14      -5.759  -5.430   5.210  1.00  0.700          H  
ATOM    253 1HG  LYS A  14      -5.269  -3.279   4.168  1.00  0.700          H  
ATOM    254 2HG  LYS A  14      -3.775  -3.908   3.497  1.00  0.700          H  
ATOM    255 1HD  LYS A  14      -5.085  -5.606   2.220  1.00  0.700          H  
ATOM    256 2HD  LYS A  14      -6.580  -4.927   2.884  1.00  0.700          H  
ATOM    257 1HE  LYS A  14      -6.072  -2.762   1.813  1.00  0.700          H  
ATOM    258 2HE  LYS A  14      -4.562  -3.435   1.168  1.00  0.700          H  
ATOM    259 1HZ  LYS A  14      -6.320  -3.473  -0.462  1.00  0.700          H  
ATOM    260 2HZ  LYS A  14      -5.873  -5.014  -0.079  1.00  0.700          H  
ATOM    261 3HZ  LYS A  14      -7.279  -4.390   0.517  1.00  0.700          H  
ATOM    262  N   THR A  15      -3.537  -6.771   7.533  1.00  0.440          N  
ATOM    263  CA  THR A  15      -3.779  -7.676   8.650  1.00  0.490          C  
ATOM    264  C   THR A  15      -3.075  -7.232   9.954  1.00  0.460          C  
ATOM    265  O   THR A  15      -3.656  -7.337  11.039  1.00  0.490          O  
ATOM    266  CB  THR A  15      -3.326  -9.113   8.297  1.00  0.670          C  
ATOM    267  OG1 THR A  15      -4.029  -9.567   7.130  1.00  0.670          O  
ATOM    268  CG2 THR A  15      -3.650 -10.060   9.453  1.00  0.670          C  
ATOM    269  H   THR A  15      -2.792  -6.996   6.863  1.00  0.530          H  
ATOM    270  HA  THR A  15      -4.851  -7.699   8.839  1.00  0.590          H  
ATOM    271  HB  THR A  15      -2.251  -9.119   8.098  1.00  0.800          H  
ATOM    272  HG1 THR A  15      -3.707  -9.077   6.356  1.00  0.800          H  
ATOM    273 1HG2 THR A  15      -3.333 -11.067   9.191  1.00  0.800          H  
ATOM    274 2HG2 THR A  15      -3.134  -9.752  10.351  1.00  0.800          H  
ATOM    275 3HG2 THR A  15      -4.722 -10.052   9.636  1.00  0.800          H  
ATOM    276  N   HIS A  16      -1.808  -6.795   9.860  1.00  0.460          N  
ATOM    277  CA  HIS A  16      -1.001  -6.474  11.039  1.00  0.490          C  
ATOM    278  C   HIS A  16      -0.430  -5.036  11.179  1.00  0.480          C  
ATOM    279  O   HIS A  16       0.452  -4.803  12.032  1.00  0.530          O  
ATOM    280  CB  HIS A  16       0.166  -7.449  11.091  1.00  0.670          C  
ATOM    281  CG  HIS A  16      -0.216  -8.881  11.231  1.00  0.670          C  
ATOM    282  ND1 HIS A  16      -0.808  -9.394  12.369  1.00  0.670          N  
ATOM    283  CD2 HIS A  16      -0.063  -9.918  10.380  1.00  0.670          C  
ATOM    284  CE1 HIS A  16      -0.998 -10.692  12.204  1.00  0.670          C  
ATOM    285  NE2 HIS A  16      -0.555 -11.033  11.008  1.00  0.670          N  
ATOM    286  H   HIS A  16      -1.374  -6.736   8.938  1.00  0.550          H  
ATOM    287  HA  HIS A  16      -1.615  -6.645  11.922  1.00  0.590          H  
ATOM    288 1HB  HIS A  16       0.690  -7.365  10.149  1.00  0.810          H  
ATOM    289 2HB  HIS A  16       0.849  -7.182  11.883  1.00  0.810          H  
ATOM    290  HD1 HIS A  16      -1.442  -8.866  12.938  1.00  0.810          H  
ATOM    291  HD2 HIS A  16       0.357  -9.994   9.377  1.00  0.810          H  
ATOM    292  HE1 HIS A  16      -1.457 -11.287  12.992  1.00  0.810          H  
ATOM    293  N   GLY A  17      -0.906  -4.073  10.387  1.00  0.430          N  
ATOM    294  CA  GLY A  17      -0.436  -2.702  10.493  1.00  0.430          C  
ATOM    295  C   GLY A  17      -1.134  -1.953  11.631  1.00  0.390          C  
ATOM    296  O   GLY A  17      -1.886  -2.530  12.421  1.00  0.360          O  
ATOM    297  H   GLY A  17      -1.565  -4.264   9.634  1.00  0.520          H  
ATOM    298 1HA  GLY A  17       0.640  -2.690  10.645  1.00  0.520          H  
ATOM    299 2HA  GLY A  17      -0.622  -2.193   9.547  1.00  0.520          H  
ATOM    300  N   PHE A  18      -0.887  -0.650  11.721  1.00  0.410          N  
ATOM    301  CA  PHE A  18      -1.423   0.138  12.823  1.00  0.390          C  
ATOM    302  C   PHE A  18      -2.927   0.154  12.899  1.00  0.340          C  
ATOM    303  O   PHE A  18      -3.483  -0.182  13.944  1.00  0.300          O  
ATOM    304  CB  PHE A  18      -0.868   1.556  12.757  1.00  0.550          C  
ATOM    305  CG  PHE A  18      -1.326   2.454  13.848  1.00  0.550          C  
ATOM    306  CD1 PHE A  18      -0.744   2.372  15.102  1.00  0.550          C  
ATOM    307  CD2 PHE A  18      -2.311   3.395  13.634  1.00  0.550          C  
ATOM    308  CE1 PHE A  18      -1.140   3.203  16.115  1.00  0.550          C  
ATOM    309  CE2 PHE A  18      -2.709   4.231  14.646  1.00  0.550          C  
ATOM    310  CZ  PHE A  18      -2.122   4.133  15.890  1.00  0.550          C  
ATOM    311  H   PHE A  18      -0.278  -0.215  11.038  1.00  0.490          H  
ATOM    312  HA  PHE A  18      -1.109  -0.315  13.751  1.00  0.470          H  
ATOM    313 1HB  PHE A  18       0.222   1.516  12.788  1.00  0.660          H  
ATOM    314 2HB  PHE A  18      -1.146   2.010  11.811  1.00  0.660          H  
ATOM    315  HD1 PHE A  18       0.037   1.638  15.280  1.00  0.660          H  
ATOM    316  HD2 PHE A  18      -2.772   3.474  12.651  1.00  0.660          H  
ATOM    317  HE1 PHE A  18      -0.676   3.127  17.097  1.00  0.660          H  
ATOM    318  HE2 PHE A  18      -3.492   4.969  14.467  1.00  0.660          H  
ATOM    319  HZ  PHE A  18      -2.441   4.794  16.695  1.00  0.660          H  
ATOM    320  N   MET A  19      -3.613   0.502  11.813  1.00  0.360          N  
ATOM    321  CA  MET A  19      -5.060   0.567  11.936  1.00  0.350          C  
ATOM    322  C   MET A  19      -5.677  -0.805  12.130  1.00  0.300          C  
ATOM    323  O   MET A  19      -6.715  -0.945  12.784  1.00  0.280          O  
ATOM    324  CB  MET A  19      -5.703   1.302  10.773  1.00  0.490          C  
ATOM    325  CG  MET A  19      -5.416   2.807  10.759  1.00  0.490          C  
ATOM    326  SD  MET A  19      -5.793   3.625  12.358  1.00  0.490          S  
ATOM    327  CE  MET A  19      -7.542   3.334  12.606  1.00  0.490          C  
ATOM    328  H   MET A  19      -3.139   0.742  10.956  1.00  0.430          H  
ATOM    329  HA  MET A  19      -5.278   1.134  12.830  1.00  0.420          H  
ATOM    330 1HB  MET A  19      -5.331   0.889   9.838  1.00  0.590          H  
ATOM    331 2HB  MET A  19      -6.781   1.148  10.784  1.00  0.590          H  
ATOM    332 1HG  MET A  19      -4.365   2.970  10.532  1.00  0.590          H  
ATOM    333 2HG  MET A  19      -6.010   3.285   9.979  1.00  0.590          H  
ATOM    334 1HE  MET A  19      -7.854   3.797  13.543  1.00  0.590          H  
ATOM    335 2HE  MET A  19      -8.106   3.769  11.781  1.00  0.590          H  
ATOM    336 3HE  MET A  19      -7.738   2.261  12.658  1.00  0.590          H  
ATOM    337  N   ALA A  20      -5.027  -1.832  11.586  1.00  0.300          N  
ATOM    338  CA  ALA A  20      -5.509  -3.192  11.737  1.00  0.300          C  
ATOM    339  C   ALA A  20      -5.575  -3.550  13.214  1.00  0.260          C  
ATOM    340  O   ALA A  20      -6.473  -4.268  13.662  1.00  0.270          O  
ATOM    341  CB  ALA A  20      -4.596  -4.154  11.010  1.00  0.420          C  
ATOM    342  H   ALA A  20      -4.198  -1.657  11.033  1.00  0.360          H  
ATOM    343  HA  ALA A  20      -6.513  -3.253  11.316  1.00  0.360          H  
ATOM    344 1HB  ALA A  20      -4.982  -5.163  11.123  1.00  0.500          H  
ATOM    345 2HB  ALA A  20      -4.552  -3.900   9.953  1.00  0.500          H  
ATOM    346 3HB  ALA A  20      -3.600  -4.105  11.433  1.00  0.500          H  
ATOM    347  N   ARG A  21      -4.598  -3.049  13.971  1.00  0.270          N  
ATOM    348  CA  ARG A  21      -4.521  -3.277  15.394  1.00  0.260          C  
ATOM    349  C   ARG A  21      -5.437  -2.310  16.164  1.00  0.230          C  
ATOM    350  O   ARG A  21      -6.139  -2.723  17.082  1.00  0.230          O  
ATOM    351  CB  ARG A  21      -3.070  -3.177  15.811  1.00  0.370          C  
ATOM    352  CG  ARG A  21      -2.238  -4.336  15.272  1.00  0.370          C  
ATOM    353  CD  ARG A  21      -0.813  -4.228  15.605  1.00  0.370          C  
ATOM    354  NE  ARG A  21      -0.032  -5.306  14.982  1.00  0.370          N  
ATOM    355  CZ  ARG A  21       0.103  -6.567  15.467  1.00  0.370          C  
ATOM    356  NH1 ARG A  21      -0.497  -6.929  16.583  1.00  0.370          N  
ATOM    357  NH2 ARG A  21       0.839  -7.446  14.809  1.00  0.370          N  
ATOM    358  H   ARG A  21      -3.851  -2.508  13.519  1.00  0.320          H  
ATOM    359  HA  ARG A  21      -4.857  -4.294  15.591  1.00  0.310          H  
ATOM    360 1HB  ARG A  21      -2.643  -2.261  15.407  1.00  0.440          H  
ATOM    361 2HB  ARG A  21      -2.984  -3.148  16.892  1.00  0.440          H  
ATOM    362 1HG  ARG A  21      -2.627  -5.263  15.680  1.00  0.440          H  
ATOM    363 2HG  ARG A  21      -2.320  -4.365  14.184  1.00  0.440          H  
ATOM    364 1HD  ARG A  21      -0.452  -3.288  15.200  1.00  0.440          H  
ATOM    365 2HD  ARG A  21      -0.655  -4.243  16.682  1.00  0.440          H  
ATOM    366  HE  ARG A  21       0.447  -5.080  14.098  1.00  0.440          H  
ATOM    367 1HH1 ARG A  21      -1.069  -6.270  17.084  1.00  0.440          H  
ATOM    368 2HH1 ARG A  21      -0.395  -7.872  16.933  1.00  0.440          H  
ATOM    369 1HH2 ARG A  21       1.305  -7.182  13.949  1.00  0.440          H  
ATOM    370 2HH2 ARG A  21       0.936  -8.388  15.157  1.00  0.440          H  
ATOM    371  N   MET A  22      -5.538  -1.044  15.718  1.00  0.230          N  
ATOM    372  CA  MET A  22      -6.406  -0.068  16.400  1.00  0.250          C  
ATOM    373  C   MET A  22      -7.867  -0.488  16.364  1.00  0.260          C  
ATOM    374  O   MET A  22      -8.644  -0.162  17.266  1.00  0.270          O  
ATOM    375  CB  MET A  22      -6.314   1.322  15.782  1.00  0.340          C  
ATOM    376  CG  MET A  22      -5.041   2.087  16.033  1.00  0.340          C  
ATOM    377  SD  MET A  22      -4.705   2.385  17.782  1.00  0.340          S  
ATOM    378  CE  MET A  22      -6.018   3.486  18.260  1.00  0.340          C  
ATOM    379  H   MET A  22      -4.942  -0.742  14.944  1.00  0.280          H  
ATOM    380  HA  MET A  22      -6.100  -0.015  17.435  1.00  0.300          H  
ATOM    381 1HB  MET A  22      -6.422   1.223  14.718  1.00  0.410          H  
ATOM    382 2HB  MET A  22      -7.151   1.920  16.114  1.00  0.410          H  
ATOM    383 1HG  MET A  22      -4.199   1.547  15.610  1.00  0.410          H  
ATOM    384 2HG  MET A  22      -5.116   3.042  15.530  1.00  0.410          H  
ATOM    385 1HE  MET A  22      -5.907   3.744  19.312  1.00  0.410          H  
ATOM    386 2HE  MET A  22      -5.970   4.393  17.656  1.00  0.410          H  
ATOM    387 3HE  MET A  22      -6.982   3.003  18.116  1.00  0.410          H  
ATOM    388  N   ALA A  23      -8.223  -1.262  15.340  1.00  0.290          N  
ATOM    389  CA  ALA A  23      -9.556  -1.789  15.133  1.00  0.320          C  
ATOM    390  C   ALA A  23     -10.093  -2.623  16.306  1.00  0.290          C  
ATOM    391  O   ALA A  23     -11.314  -2.668  16.489  1.00  0.310          O  
ATOM    392  CB  ALA A  23      -9.563  -2.645  13.884  1.00  0.440          C  
ATOM    393  H   ALA A  23      -7.542  -1.402  14.586  1.00  0.350          H  
ATOM    394  HA  ALA A  23     -10.226  -0.941  14.991  1.00  0.380          H  
ATOM    395 1HB  ALA A  23     -10.569  -3.009  13.694  1.00  0.520          H  
ATOM    396 2HB  ALA A  23      -9.217  -2.053  13.036  1.00  0.520          H  
ATOM    397 3HB  ALA A  23      -8.890  -3.489  14.031  1.00  0.520          H  
ATOM    398  N   THR A  24      -9.241  -3.323  17.076  1.00  0.290          N  
ATOM    399  CA  THR A  24      -9.789  -4.132  18.175  1.00  0.330          C  
ATOM    400  C   THR A  24      -9.140  -3.770  19.504  1.00  0.300          C  
ATOM    401  O   THR A  24      -8.029  -3.242  19.549  1.00  0.320          O  
ATOM    402  CB  THR A  24      -9.597  -5.649  17.936  1.00  0.450          C  
ATOM    403  OG1 THR A  24      -8.186  -5.985  17.959  1.00  0.450          O  
ATOM    404  CG2 THR A  24     -10.176  -6.018  16.572  1.00  0.450          C  
ATOM    405  H   THR A  24      -8.225  -3.281  16.933  1.00  0.350          H  
ATOM    406  HA  THR A  24     -10.855  -3.932  18.263  1.00  0.400          H  
ATOM    407  HB  THR A  24     -10.113  -6.207  18.715  1.00  0.540          H  
ATOM    408  HG1 THR A  24      -8.094  -6.946  17.894  1.00  0.540          H  
ATOM    409 1HG2 THR A  24     -10.051  -7.086  16.400  1.00  0.540          H  
ATOM    410 2HG2 THR A  24     -11.237  -5.768  16.550  1.00  0.540          H  
ATOM    411 3HG2 THR A  24      -9.659  -5.469  15.789  1.00  0.540          H  
ATOM    412  N   ALA A  25      -9.814  -4.087  20.615  1.00  0.310          N  
ATOM    413  CA  ALA A  25      -9.230  -3.774  21.917  1.00  0.320          C  
ATOM    414  C   ALA A  25      -7.912  -4.485  22.137  1.00  0.320          C  
ATOM    415  O   ALA A  25      -6.978  -3.901  22.688  1.00  0.320          O  
ATOM    416  CB  ALA A  25     -10.188  -4.141  23.031  1.00  0.440          C  
ATOM    417  H   ALA A  25     -10.725  -4.522  20.549  1.00  0.370          H  
ATOM    418  HA  ALA A  25      -9.035  -2.706  21.950  1.00  0.380          H  
ATOM    419 1HB  ALA A  25      -9.746  -3.871  23.989  1.00  0.530          H  
ATOM    420 2HB  ALA A  25     -11.125  -3.600  22.898  1.00  0.530          H  
ATOM    421 3HB  ALA A  25     -10.382  -5.210  23.010  1.00  0.530          H  
ATOM    422  N   GLN A  26      -7.818  -5.741  21.697  1.00  0.340          N  
ATOM    423  CA  GLN A  26      -6.580  -6.471  21.914  1.00  0.370          C  
ATOM    424  C   GLN A  26      -5.458  -5.884  21.089  1.00  0.330          C  
ATOM    425  O   GLN A  26      -4.313  -5.846  21.546  1.00  0.330          O  
ATOM    426  CB  GLN A  26      -6.742  -7.960  21.623  1.00  0.510          C  
ATOM    427  CG  GLN A  26      -5.488  -8.808  21.923  1.00  0.510          C  
ATOM    428  CD  GLN A  26      -5.052  -8.769  23.395  1.00  0.510          C  
ATOM    429  OE1 GLN A  26      -5.870  -8.811  24.322  1.00  0.510          O  
ATOM    430  NE2 GLN A  26      -3.742  -8.695  23.610  1.00  0.510          N  
ATOM    431  H   GLN A  26      -8.604  -6.172  21.236  1.00  0.410          H  
ATOM    432  HA  GLN A  26      -6.308  -6.368  22.961  1.00  0.440          H  
ATOM    433 1HB  GLN A  26      -7.566  -8.357  22.214  1.00  0.610          H  
ATOM    434 2HB  GLN A  26      -6.994  -8.098  20.573  1.00  0.610          H  
ATOM    435 1HG  GLN A  26      -5.705  -9.844  21.670  1.00  0.610          H  
ATOM    436 2HG  GLN A  26      -4.654  -8.452  21.316  1.00  0.610          H  
ATOM    437 1HE2 GLN A  26      -3.385  -8.671  24.546  1.00  0.610          H  
ATOM    438 2HE2 GLN A  26      -3.109  -8.666  22.835  1.00  0.610          H  
ATOM    439  N   GLY A  27      -5.760  -5.450  19.866  1.00  0.310          N  
ATOM    440  CA  GLY A  27      -4.737  -4.852  19.029  1.00  0.260          C  
ATOM    441  C   GLY A  27      -4.207  -3.582  19.692  1.00  0.220          C  
ATOM    442  O   GLY A  27      -2.992  -3.346  19.705  1.00  0.210          O  
ATOM    443  H   GLY A  27      -6.707  -5.543  19.494  1.00  0.370          H  
ATOM    444 1HA  GLY A  27      -3.926  -5.563  18.884  1.00  0.310          H  
ATOM    445 2HA  GLY A  27      -5.162  -4.635  18.058  1.00  0.310          H  
ATOM    446  N   ARG A  28      -5.117  -2.782  20.273  1.00  0.220          N  
ATOM    447  CA  ARG A  28      -4.725  -1.564  20.965  1.00  0.220          C  
ATOM    448  C   ARG A  28      -3.820  -1.889  22.146  1.00  0.250          C  
ATOM    449  O   ARG A  28      -2.827  -1.191  22.368  1.00  0.260          O  
ATOM    450  CB  ARG A  28      -5.946  -0.772  21.416  1.00  0.310          C  
ATOM    451  CG  ARG A  28      -6.680  -0.124  20.262  1.00  0.310          C  
ATOM    452  CD  ARG A  28      -7.688   0.893  20.653  1.00  0.310          C  
ATOM    453  NE  ARG A  28      -8.816   0.353  21.419  1.00  0.310          N  
ATOM    454  CZ  ARG A  28      -9.958  -0.182  20.901  1.00  0.310          C  
ATOM    455  NH1 ARG A  28     -10.145  -0.314  19.599  1.00  0.310          N  
ATOM    456  NH2 ARG A  28     -10.917  -0.579  21.729  1.00  0.310          N  
ATOM    457  H   ARG A  28      -6.113  -3.018  20.167  1.00  0.260          H  
ATOM    458  HA  ARG A  28      -4.170  -0.944  20.270  1.00  0.260          H  
ATOM    459 1HB  ARG A  28      -6.643  -1.431  21.924  1.00  0.370          H  
ATOM    460 2HB  ARG A  28      -5.647   0.006  22.118  1.00  0.370          H  
ATOM    461 1HG  ARG A  28      -5.946   0.378  19.657  1.00  0.370          H  
ATOM    462 2HG  ARG A  28      -7.171  -0.888  19.663  1.00  0.370          H  
ATOM    463 1HD  ARG A  28      -7.202   1.655  21.260  1.00  0.370          H  
ATOM    464 2HD  ARG A  28      -8.079   1.358  19.749  1.00  0.370          H  
ATOM    465  HE  ARG A  28      -8.757   0.418  22.425  1.00  0.370          H  
ATOM    466 1HH1 ARG A  28      -9.426  -0.045  18.907  1.00  0.370          H  
ATOM    467 2HH1 ARG A  28     -11.006  -0.709  19.254  1.00  0.370          H  
ATOM    468 1HH2 ARG A  28     -10.795  -0.481  22.729  1.00  0.370          H  
ATOM    469 2HH2 ARG A  28     -11.770  -0.972  21.361  1.00  0.370          H  
ATOM    470  N   LYS A  29      -4.139  -2.960  22.891  1.00  0.280          N  
ATOM    471  CA  LYS A  29      -3.305  -3.369  24.016  1.00  0.330          C  
ATOM    472  C   LYS A  29      -1.897  -3.701  23.538  1.00  0.330          C  
ATOM    473  O   LYS A  29      -0.924  -3.271  24.161  1.00  0.350          O  
ATOM    474  CB  LYS A  29      -3.916  -4.581  24.732  1.00  0.440          C  
ATOM    475  CG  LYS A  29      -5.189  -4.278  25.526  1.00  0.440          C  
ATOM    476  CD  LYS A  29      -5.801  -5.550  26.130  1.00  0.440          C  
ATOM    477  CE  LYS A  29      -7.100  -5.245  26.869  1.00  0.440          C  
ATOM    478  NZ  LYS A  29      -7.763  -6.484  27.389  1.00  0.440          N  
ATOM    479  H   LYS A  29      -5.017  -3.455  22.691  1.00  0.340          H  
ATOM    480  HA  LYS A  29      -3.241  -2.541  24.718  1.00  0.400          H  
ATOM    481 1HB  LYS A  29      -4.154  -5.349  24.004  1.00  0.530          H  
ATOM    482 2HB  LYS A  29      -3.181  -5.002  25.416  1.00  0.530          H  
ATOM    483 1HG  LYS A  29      -4.945  -3.588  26.331  1.00  0.530          H  
ATOM    484 2HG  LYS A  29      -5.914  -3.800  24.883  1.00  0.530          H  
ATOM    485 1HD  LYS A  29      -6.010  -6.267  25.338  1.00  0.530          H  
ATOM    486 2HD  LYS A  29      -5.095  -6.001  26.823  1.00  0.530          H  
ATOM    487 1HE  LYS A  29      -6.875  -4.589  27.709  1.00  0.530          H  
ATOM    488 2HE  LYS A  29      -7.786  -4.732  26.193  1.00  0.530          H  
ATOM    489 1HZ  LYS A  29      -8.610  -6.232  27.877  1.00  0.530          H  
ATOM    490 2HZ  LYS A  29      -7.998  -7.101  26.616  1.00  0.530          H  
ATOM    491 3HZ  LYS A  29      -7.141  -6.964  28.023  1.00  0.530          H  
ATOM    492  N   VAL A  30      -1.783  -4.406  22.408  1.00  0.310          N  
ATOM    493  CA  VAL A  30      -0.474  -4.751  21.867  1.00  0.310          C  
ATOM    494  C   VAL A  30       0.309  -3.510  21.479  1.00  0.280          C  
ATOM    495  O   VAL A  30       1.505  -3.425  21.771  1.00  0.310          O  
ATOM    496  CB  VAL A  30      -0.593  -5.695  20.654  1.00  0.430          C  
ATOM    497  CG1 VAL A  30       0.788  -5.874  19.965  1.00  0.430          C  
ATOM    498  CG2 VAL A  30      -1.124  -7.041  21.138  1.00  0.430          C  
ATOM    499  H   VAL A  30      -2.642  -4.760  21.969  1.00  0.370          H  
ATOM    500  HA  VAL A  30       0.081  -5.278  22.645  1.00  0.370          H  
ATOM    501  HB  VAL A  30      -1.282  -5.266  19.926  1.00  0.520          H  
ATOM    502 1HG1 VAL A  30       0.690  -6.545  19.123  1.00  0.520          H  
ATOM    503 2HG1 VAL A  30       1.168  -4.917  19.607  1.00  0.520          H  
ATOM    504 3HG1 VAL A  30       1.494  -6.296  20.682  1.00  0.520          H  
ATOM    505 1HG2 VAL A  30      -1.226  -7.720  20.295  1.00  0.520          H  
ATOM    506 2HG2 VAL A  30      -0.426  -7.460  21.865  1.00  0.520          H  
ATOM    507 3HG2 VAL A  30      -2.088  -6.902  21.607  1.00  0.520          H  
ATOM    508  N   LEU A  31      -0.345  -2.558  20.807  1.00  0.230          N  
ATOM    509  CA  LEU A  31       0.338  -1.340  20.408  1.00  0.210          C  
ATOM    510  C   LEU A  31       0.838  -0.587  21.630  1.00  0.270          C  
ATOM    511  O   LEU A  31       1.984  -0.130  21.655  1.00  0.300          O  
ATOM    512  CB  LEU A  31      -0.639  -0.429  19.643  1.00  0.300          C  
ATOM    513  CG  LEU A  31      -1.099  -0.901  18.250  1.00  0.300          C  
ATOM    514  CD1 LEU A  31      -2.243  -0.030  17.756  1.00  0.300          C  
ATOM    515  CD2 LEU A  31       0.007  -0.801  17.307  1.00  0.300          C  
ATOM    516  H   LEU A  31      -1.328  -2.712  20.555  1.00  0.280          H  
ATOM    517  HA  LEU A  31       1.196  -1.602  19.796  1.00  0.250          H  
ATOM    518 1HB  LEU A  31      -1.532  -0.308  20.253  1.00  0.360          H  
ATOM    519 2HB  LEU A  31      -0.176   0.549  19.526  1.00  0.360          H  
ATOM    520  HG  LEU A  31      -1.443  -1.929  18.305  1.00  0.360          H  
ATOM    521 1HD1 LEU A  31      -2.570  -0.350  16.767  1.00  0.360          H  
ATOM    522 2HD1 LEU A  31      -3.072  -0.106  18.440  1.00  0.360          H  
ATOM    523 3HD1 LEU A  31      -1.918   0.995  17.700  1.00  0.360          H  
ATOM    524 1HD2 LEU A  31      -0.376  -1.127  16.354  1.00  0.360          H  
ATOM    525 2HD2 LEU A  31       0.345   0.230  17.239  1.00  0.360          H  
ATOM    526 3HD2 LEU A  31       0.836  -1.434  17.609  1.00  0.360          H  
ATOM    527  N   ARG A  32       0.006  -0.506  22.673  1.00  0.300          N  
ATOM    528  CA  ARG A  32       0.390   0.181  23.892  1.00  0.370          C  
ATOM    529  C   ARG A  32       1.578  -0.496  24.551  1.00  0.420          C  
ATOM    530  O   ARG A  32       2.516   0.181  24.973  1.00  0.470          O  
ATOM    531  CB  ARG A  32      -0.782   0.233  24.853  1.00  0.490          C  
ATOM    532  CG  ARG A  32      -1.901   1.175  24.434  1.00  0.490          C  
ATOM    533  CD  ARG A  32      -3.088   1.044  25.305  1.00  0.490          C  
ATOM    534  NE  ARG A  32      -4.159   1.947  24.897  1.00  0.490          N  
ATOM    535  CZ  ARG A  32      -5.427   1.914  25.362  1.00  0.490          C  
ATOM    536  NH1 ARG A  32      -5.790   1.011  26.253  1.00  0.490          N  
ATOM    537  NH2 ARG A  32      -6.310   2.796  24.919  1.00  0.490          N  
ATOM    538  H   ARG A  32      -0.939  -0.899  22.595  1.00  0.360          H  
ATOM    539  HA  ARG A  32       0.671   1.201  23.635  1.00  0.440          H  
ATOM    540 1HB  ARG A  32      -1.212  -0.763  24.945  1.00  0.590          H  
ATOM    541 2HB  ARG A  32      -0.438   0.532  25.834  1.00  0.590          H  
ATOM    542 1HG  ARG A  32      -1.542   2.200  24.505  1.00  0.590          H  
ATOM    543 2HG  ARG A  32      -2.196   0.972  23.409  1.00  0.590          H  
ATOM    544 1HD  ARG A  32      -3.456   0.020  25.237  1.00  0.590          H  
ATOM    545 2HD  ARG A  32      -2.813   1.272  26.334  1.00  0.590          H  
ATOM    546  HE  ARG A  32      -3.930   2.660  24.217  1.00  0.590          H  
ATOM    547 1HH1 ARG A  32      -5.122   0.337  26.595  1.00  0.590          H  
ATOM    548 2HH1 ARG A  32      -6.739   0.994  26.600  1.00  0.590          H  
ATOM    549 1HH2 ARG A  32      -6.032   3.491  24.239  1.00  0.590          H  
ATOM    550 2HH2 ARG A  32      -7.259   2.781  25.263  1.00  0.590          H  
ATOM    551  N   GLN A  33       1.569  -1.830  24.608  1.00  0.420          N  
ATOM    552  CA  GLN A  33       2.663  -2.558  25.230  1.00  0.500          C  
ATOM    553  C   GLN A  33       3.963  -2.323  24.485  1.00  0.490          C  
ATOM    554  O   GLN A  33       5.002  -2.102  25.112  1.00  0.580          O  
ATOM    555  CB  GLN A  33       2.339  -4.051  25.247  1.00  0.670          C  
ATOM    556  CG  GLN A  33       1.228  -4.451  26.210  1.00  0.670          C  
ATOM    557  CD  GLN A  33       0.779  -5.886  25.989  1.00  0.670          C  
ATOM    558  OE1 GLN A  33       1.134  -6.494  24.971  1.00  0.670          O  
ATOM    559  NE2 GLN A  33       0.009  -6.430  26.924  1.00  0.670          N  
ATOM    560  H   GLN A  33       0.752  -2.346  24.262  1.00  0.500          H  
ATOM    561  HA  GLN A  33       2.779  -2.205  26.252  1.00  0.600          H  
ATOM    562 1HB  GLN A  33       2.029  -4.353  24.245  1.00  0.800          H  
ATOM    563 2HB  GLN A  33       3.234  -4.617  25.496  1.00  0.800          H  
ATOM    564 1HG  GLN A  33       1.615  -4.375  27.224  1.00  0.800          H  
ATOM    565 2HG  GLN A  33       0.382  -3.791  26.098  1.00  0.800          H  
ATOM    566 1HE2 GLN A  33      -0.310  -7.373  26.824  1.00  0.800          H  
ATOM    567 2HE2 GLN A  33      -0.252  -5.901  27.734  1.00  0.800          H  
ATOM    568  N   ARG A  34       3.907  -2.336  23.150  1.00  0.410          N  
ATOM    569  CA  ARG A  34       5.101  -2.108  22.360  1.00  0.400          C  
ATOM    570  C   ARG A  34       5.623  -0.687  22.572  1.00  0.410          C  
ATOM    571  O   ARG A  34       6.840  -0.461  22.596  1.00  0.470          O  
ATOM    572  CB  ARG A  34       4.831  -2.431  20.903  1.00  0.560          C  
ATOM    573  CG  ARG A  34       4.665  -3.923  20.664  1.00  0.560          C  
ATOM    574  CD  ARG A  34       4.363  -4.266  19.271  1.00  0.560          C  
ATOM    575  NE  ARG A  34       4.220  -5.712  19.132  1.00  0.560          N  
ATOM    576  CZ  ARG A  34       3.951  -6.380  17.990  1.00  0.560          C  
ATOM    577  NH1 ARG A  34       3.793  -5.741  16.853  1.00  0.560          N  
ATOM    578  NH2 ARG A  34       3.854  -7.703  18.024  1.00  0.560          N  
ATOM    579  H   ARG A  34       3.020  -2.559  22.683  1.00  0.490          H  
ATOM    580  HA  ARG A  34       5.867  -2.800  22.702  1.00  0.480          H  
ATOM    581 1HB  ARG A  34       3.910  -1.941  20.583  1.00  0.680          H  
ATOM    582 2HB  ARG A  34       5.641  -2.076  20.280  1.00  0.680          H  
ATOM    583 1HG  ARG A  34       5.583  -4.432  20.941  1.00  0.680          H  
ATOM    584 2HG  ARG A  34       3.851  -4.297  21.281  1.00  0.680          H  
ATOM    585 1HD  ARG A  34       3.427  -3.790  18.971  1.00  0.680          H  
ATOM    586 2HD  ARG A  34       5.176  -3.932  18.628  1.00  0.680          H  
ATOM    587  HE  ARG A  34       4.334  -6.263  19.970  1.00  0.680          H  
ATOM    588 1HH1 ARG A  34       3.871  -4.715  16.813  1.00  0.680          H  
ATOM    589 2HH1 ARG A  34       3.608  -6.251  16.008  1.00  0.680          H  
ATOM    590 1HH2 ARG A  34       3.980  -8.196  18.898  1.00  0.680          H  
ATOM    591 2HH2 ARG A  34       3.666  -8.222  17.181  1.00  0.680          H  
ATOM    592  N   ARG A  35       4.710   0.284  22.724  1.00  0.390          N  
ATOM    593  CA  ARG A  35       5.127   1.651  23.000  1.00  0.460          C  
ATOM    594  C   ARG A  35       5.777   1.762  24.376  1.00  0.560          C  
ATOM    595  O   ARG A  35       6.842   2.361  24.513  1.00  0.620          O  
ATOM    596  CB  ARG A  35       3.954   2.622  22.950  1.00  0.620          C  
ATOM    597  CG  ARG A  35       3.409   2.897  21.581  1.00  0.620          C  
ATOM    598  CD  ARG A  35       2.202   3.744  21.608  1.00  0.620          C  
ATOM    599  NE  ARG A  35       2.496   5.101  22.069  1.00  0.620          N  
ATOM    600  CZ  ARG A  35       1.572   6.017  22.436  1.00  0.620          C  
ATOM    601  NH1 ARG A  35       0.286   5.724  22.396  1.00  0.620          N  
ATOM    602  NH2 ARG A  35       1.962   7.218  22.836  1.00  0.620          N  
ATOM    603  H   ARG A  35       3.715   0.061  22.601  1.00  0.470          H  
ATOM    604  HA  ARG A  35       5.855   1.950  22.251  1.00  0.550          H  
ATOM    605 1HB  ARG A  35       3.139   2.229  23.549  1.00  0.740          H  
ATOM    606 2HB  ARG A  35       4.253   3.569  23.393  1.00  0.740          H  
ATOM    607 1HG  ARG A  35       4.169   3.412  21.005  1.00  0.740          H  
ATOM    608 2HG  ARG A  35       3.157   1.966  21.098  1.00  0.740          H  
ATOM    609 1HD  ARG A  35       1.785   3.801  20.603  1.00  0.740          H  
ATOM    610 2HD  ARG A  35       1.473   3.295  22.282  1.00  0.740          H  
ATOM    611  HE  ARG A  35       3.469   5.379  22.112  1.00  0.740          H  
ATOM    612 1HH1 ARG A  35      -0.018   4.813  22.090  1.00  0.740          H  
ATOM    613 2HH1 ARG A  35      -0.399   6.414  22.671  1.00  0.740          H  
ATOM    614 1HH2 ARG A  35       2.947   7.445  22.866  1.00  0.740          H  
ATOM    615 2HH2 ARG A  35       1.280   7.909  23.111  1.00  0.740          H  
ATOM    616  N   PHE A  36       5.203   1.106  25.395  1.00  0.600          N  
ATOM    617  CA  PHE A  36       5.750   1.191  26.753  1.00  0.720          C  
ATOM    618  C   PHE A  36       7.124   0.548  26.850  1.00  0.730          C  
ATOM    619  O   PHE A  36       7.974   0.989  27.625  1.00  0.800          O  
ATOM    620  CB  PHE A  36       4.825   0.539  27.790  1.00  0.960          C  
ATOM    621  CG  PHE A  36       3.604   1.360  28.170  1.00  0.960          C  
ATOM    622  CD1 PHE A  36       2.315   0.924  27.880  1.00  0.960          C  
ATOM    623  CD2 PHE A  36       3.753   2.578  28.822  1.00  0.960          C  
ATOM    624  CE1 PHE A  36       1.215   1.681  28.230  1.00  0.960          C  
ATOM    625  CE2 PHE A  36       2.654   3.334  29.172  1.00  0.960          C  
ATOM    626  CZ  PHE A  36       1.385   2.885  28.875  1.00  0.960          C  
ATOM    627  H   PHE A  36       4.318   0.616  25.237  1.00  0.720          H  
ATOM    628  HA  PHE A  36       5.856   2.245  27.003  1.00  0.860          H  
ATOM    629 1HB  PHE A  36       4.477  -0.417  27.392  1.00  1.150          H  
ATOM    630 2HB  PHE A  36       5.389   0.327  28.694  1.00  1.150          H  
ATOM    631  HD1 PHE A  36       2.175  -0.027  27.374  1.00  1.150          H  
ATOM    632  HD2 PHE A  36       4.756   2.937  29.061  1.00  1.150          H  
ATOM    633  HE1 PHE A  36       0.214   1.326  28.001  1.00  1.150          H  
ATOM    634  HE2 PHE A  36       2.786   4.289  29.683  1.00  1.150          H  
ATOM    635  HZ  PHE A  36       0.517   3.482  29.152  1.00  1.150          H  
ATOM    636  N   LYS A  37       7.364  -0.457  26.016  1.00  0.680          N  
ATOM    637  CA  LYS A  37       8.637  -1.156  25.956  1.00  0.720          C  
ATOM    638  C   LYS A  37       9.644  -0.443  25.044  1.00  0.700          C  
ATOM    639  O   LYS A  37      10.744  -0.955  24.820  1.00  0.720          O  
ATOM    640  CB  LYS A  37       8.429  -2.595  25.486  1.00  0.990          C  
ATOM    641  CG  LYS A  37       7.661  -3.478  26.465  1.00  0.990          C  
ATOM    642  CD  LYS A  37       7.459  -4.881  25.899  1.00  0.990          C  
ATOM    643  CE  LYS A  37       6.683  -5.772  26.868  1.00  0.990          C  
ATOM    644  NZ  LYS A  37       6.456  -7.143  26.311  1.00  0.990          N  
ATOM    645  H   LYS A  37       6.584  -0.813  25.450  1.00  0.820          H  
ATOM    646  HA  LYS A  37       9.061  -1.178  26.959  1.00  0.860          H  
ATOM    647 1HB  LYS A  37       7.865  -2.578  24.553  1.00  1.190          H  
ATOM    648 2HB  LYS A  37       9.392  -3.059  25.281  1.00  1.190          H  
ATOM    649 1HG  LYS A  37       8.222  -3.547  27.396  1.00  1.190          H  
ATOM    650 2HG  LYS A  37       6.696  -3.032  26.684  1.00  1.190          H  
ATOM    651 1HD  LYS A  37       6.900  -4.806  24.962  1.00  1.190          H  
ATOM    652 2HD  LYS A  37       8.427  -5.333  25.690  1.00  1.190          H  
ATOM    653 1HE  LYS A  37       7.242  -5.857  27.798  1.00  1.190          H  
ATOM    654 2HE  LYS A  37       5.716  -5.312  27.075  1.00  1.190          H  
ATOM    655 1HZ  LYS A  37       5.940  -7.698  26.980  1.00  1.190          H  
ATOM    656 2HZ  LYS A  37       5.926  -7.075  25.452  1.00  1.190          H  
ATOM    657 3HZ  LYS A  37       7.345  -7.585  26.123  1.00  1.190          H  
ATOM    658  N   ASN A  38       9.258   0.725  24.510  1.00  0.660          N  
ATOM    659  CA  ASN A  38      10.060   1.546  23.617  1.00  0.650          C  
ATOM    660  C   ASN A  38      10.525   0.818  22.364  1.00  0.600          C  
ATOM    661  O   ASN A  38      11.674   0.981  21.939  1.00  0.620          O  
ATOM    662  CB  ASN A  38      11.253   2.113  24.366  1.00  0.910          C  
ATOM    663  CG  ASN A  38      10.852   3.013  25.501  1.00  0.910          C  
ATOM    664  OD1 ASN A  38       9.953   3.857  25.375  1.00  0.910          O  
ATOM    665  ND2 ASN A  38      11.513   2.853  26.622  1.00  0.910          N  
ATOM    666  H   ASN A  38       8.335   1.099  24.733  1.00  0.790          H  
ATOM    667  HA  ASN A  38       9.432   2.377  23.287  1.00  0.780          H  
ATOM    668 1HB  ASN A  38      11.867   1.305  24.758  1.00  1.100          H  
ATOM    669 2HB  ASN A  38      11.872   2.683  23.677  1.00  1.100          H  
ATOM    670 1HD2 ASN A  38      11.296   3.419  27.417  1.00  1.100          H  
ATOM    671 2HD2 ASN A  38      12.232   2.160  26.682  1.00  1.100          H  
ATOM    672  N   ARG A  39       9.649   0.015  21.763  1.00  0.540          N  
ATOM    673  CA  ARG A  39      10.012  -0.680  20.542  1.00  0.520          C  
ATOM    674  C   ARG A  39      10.142   0.330  19.408  1.00  0.530          C  
ATOM    675  O   ARG A  39       9.288   1.199  19.243  1.00  0.660          O  
ATOM    676  CB  ARG A  39       8.966  -1.729  20.190  1.00  0.740          C  
ATOM    677  CG  ARG A  39       8.753  -2.837  21.250  1.00  0.740          C  
ATOM    678  CD  ARG A  39       9.946  -3.687  21.485  1.00  0.740          C  
ATOM    679  NE  ARG A  39      10.335  -4.431  20.292  1.00  0.740          N  
ATOM    680  CZ  ARG A  39      11.468  -5.152  20.161  1.00  0.740          C  
ATOM    681  NH1 ARG A  39      12.338  -5.216  21.151  1.00  0.740          N  
ATOM    682  NH2 ARG A  39      11.703  -5.797  19.028  1.00  0.740          N  
ATOM    683  H   ARG A  39       8.708  -0.099  22.152  1.00  0.650          H  
ATOM    684  HA  ARG A  39      10.979  -1.159  20.681  1.00  0.620          H  
ATOM    685 1HB  ARG A  39       8.008  -1.235  20.051  1.00  0.880          H  
ATOM    686 2HB  ARG A  39       9.222  -2.201  19.241  1.00  0.880          H  
ATOM    687 1HG  ARG A  39       8.498  -2.374  22.198  1.00  0.880          H  
ATOM    688 2HG  ARG A  39       7.936  -3.481  20.935  1.00  0.880          H  
ATOM    689 1HD  ARG A  39      10.782  -3.078  21.816  1.00  0.880          H  
ATOM    690 2HD  ARG A  39       9.701  -4.405  22.267  1.00  0.880          H  
ATOM    691  HE  ARG A  39       9.695  -4.422  19.506  1.00  0.880          H  
ATOM    692 1HH1 ARG A  39      12.163  -4.727  22.017  1.00  0.880          H  
ATOM    693 2HH1 ARG A  39      13.185  -5.759  21.045  1.00  0.880          H  
ATOM    694 1HH2 ARG A  39      11.034  -5.749  18.270  1.00  0.880          H  
ATOM    695 2HH2 ARG A  39      12.547  -6.340  18.918  1.00  0.880          H  
ATOM    696  N   ALA A  40      11.210   0.205  18.606  1.00  0.490          N  
ATOM    697  CA  ALA A  40      11.438   1.106  17.468  1.00  0.570          C  
ATOM    698  C   ALA A  40      10.314   1.036  16.442  1.00  0.530          C  
ATOM    699  O   ALA A  40       9.951   2.036  15.825  1.00  0.730          O  
ATOM    700  CB  ALA A  40      12.756   0.771  16.791  1.00  0.770          C  
ATOM    701  H   ALA A  40      11.886  -0.516  18.811  1.00  0.590          H  
ATOM    702  HA  ALA A  40      11.480   2.125  17.853  1.00  0.680          H  
ATOM    703 1HB  ALA A  40      12.925   1.468  15.971  1.00  0.920          H  
ATOM    704 2HB  ALA A  40      13.566   0.855  17.514  1.00  0.920          H  
ATOM    705 3HB  ALA A  40      12.718  -0.243  16.401  1.00  0.920          H  
ATOM    706  N   GLN A  41       9.783  -0.162  16.252  1.00  0.460          N  
ATOM    707  CA  GLN A  41       8.707  -0.401  15.316  1.00  0.590          C  
ATOM    708  C   GLN A  41       7.579  -1.079  16.057  1.00  0.420          C  
ATOM    709  O   GLN A  41       7.763  -2.149  16.630  1.00  0.660          O  
ATOM    710  CB  GLN A  41       9.192  -1.259  14.143  1.00  0.770          C  
ATOM    711  CG  GLN A  41       8.125  -1.549  13.109  1.00  0.770          C  
ATOM    712  CD  GLN A  41       8.642  -2.280  11.887  1.00  0.770          C  
ATOM    713  OE1 GLN A  41       9.852  -2.384  11.655  1.00  0.770          O  
ATOM    714  NE2 GLN A  41       7.717  -2.790  11.093  1.00  0.770          N  
ATOM    715  H   GLN A  41      10.151  -0.943  16.771  1.00  0.550          H  
ATOM    716  HA  GLN A  41       8.343   0.552  14.934  1.00  0.710          H  
ATOM    717 1HB  GLN A  41      10.021  -0.755  13.646  1.00  0.930          H  
ATOM    718 2HB  GLN A  41       9.563  -2.211  14.518  1.00  0.930          H  
ATOM    719 1HG  GLN A  41       7.363  -2.182  13.570  1.00  0.930          H  
ATOM    720 2HG  GLN A  41       7.676  -0.613  12.780  1.00  0.930          H  
ATOM    721 1HE2 GLN A  41       7.971  -3.281  10.266  1.00  0.930          H  
ATOM    722 2HE2 GLN A  41       6.735  -2.672  11.346  1.00  0.930          H  
ATOM    723  N   LEU A  42       6.405  -0.467  16.032  1.00  0.330          N  
ATOM    724  CA  LEU A  42       5.279  -1.013  16.768  1.00  0.360          C  
ATOM    725  C   LEU A  42       4.460  -2.000  15.955  1.00  0.560          C  
ATOM    726  O   LEU A  42       3.933  -2.974  16.496  1.00  0.780          O  
ATOM    727  CB  LEU A  42       4.320   0.122  17.134  1.00  0.490          C  
ATOM    728  CG  LEU A  42       4.834   1.259  17.990  1.00  0.490          C  
ATOM    729  CD1 LEU A  42       3.708   2.283  18.098  1.00  0.490          C  
ATOM    730  CD2 LEU A  42       5.272   0.762  19.350  1.00  0.490          C  
ATOM    731  H   LEU A  42       6.319   0.410  15.540  1.00  0.400          H  
ATOM    732  HA  LEU A  42       5.651  -1.522  17.653  1.00  0.430          H  
ATOM    733 1HB  LEU A  42       3.987   0.577  16.214  1.00  0.590          H  
ATOM    734 2HB  LEU A  42       3.452  -0.310  17.635  1.00  0.590          H  
ATOM    735  HG  LEU A  42       5.681   1.735  17.498  1.00  0.590          H  
ATOM    736 1HD1 LEU A  42       4.047   3.131  18.680  1.00  0.590          H  
ATOM    737 2HD1 LEU A  42       3.426   2.624  17.102  1.00  0.590          H  
ATOM    738 3HD1 LEU A  42       2.842   1.827  18.583  1.00  0.590          H  
ATOM    739 1HD2 LEU A  42       5.626   1.599  19.935  1.00  0.590          H  
ATOM    740 2HD2 LEU A  42       4.427   0.297  19.846  1.00  0.590          H  
ATOM    741 3HD2 LEU A  42       6.079   0.048  19.248  1.00  0.590          H  
ATOM    742  N   THR A  43       4.309  -1.699  14.666  1.00  0.630          N  
ATOM    743  CA  THR A  43       3.436  -2.426  13.748  1.00  0.910          C  
ATOM    744  C   THR A  43       4.091  -2.754  12.441  1.00  0.640          C  
ATOM    745  O   THR A  43       5.215  -2.331  12.175  1.00  0.530          O  
ATOM    746  CB  THR A  43       2.221  -1.582  13.374  1.00  1.160          C  
ATOM    747  OG1 THR A  43       2.616  -0.490  12.520  1.00  1.160          O  
ATOM    748  CG2 THR A  43       1.678  -1.034  14.572  1.00  1.160          C  
ATOM    749  H   THR A  43       4.789  -0.889  14.307  1.00  0.760          H  
ATOM    750  HA  THR A  43       3.120  -3.356  14.220  1.00  1.090          H  
ATOM    751  HB  THR A  43       1.478  -2.195  12.884  1.00  1.390          H  
ATOM    752  HG1 THR A  43       2.802  -0.824  11.623  1.00  1.390          H  
ATOM    753 1HG2 THR A  43       0.853  -0.455  14.352  1.00  1.390          H  
ATOM    754 2HG2 THR A  43       1.409  -1.864  15.202  1.00  1.390          H  
ATOM    755 3HG2 THR A  43       2.381  -0.416  15.063  1.00  1.390          H  
ATOM    756  N   VAL A  44       3.351  -3.459  11.596  1.00  0.630          N  
ATOM    757  CA  VAL A  44       3.798  -3.724  10.247  1.00  0.500          C  
ATOM    758  C   VAL A  44       3.668  -2.510   9.344  1.00  0.490          C  
ATOM    759  O   VAL A  44       2.616  -1.871   9.289  1.00  0.510          O  
ATOM    760  CB  VAL A  44       2.997  -4.886   9.648  1.00  0.750          C  
ATOM    761  CG1 VAL A  44       3.310  -5.060   8.216  1.00  0.750          C  
ATOM    762  CG2 VAL A  44       3.374  -6.150  10.384  1.00  0.750          C  
ATOM    763  H   VAL A  44       2.429  -3.804  11.887  1.00  0.760          H  
ATOM    764  HA  VAL A  44       4.849  -4.013  10.287  1.00  0.600          H  
ATOM    765  HB  VAL A  44       1.942  -4.689   9.733  1.00  0.900          H  
ATOM    766 1HG1 VAL A  44       2.737  -5.871   7.845  1.00  0.900          H  
ATOM    767 2HG1 VAL A  44       3.048  -4.171   7.642  1.00  0.900          H  
ATOM    768 3HG1 VAL A  44       4.370  -5.258   8.101  1.00  0.900          H  
ATOM    769 1HG2 VAL A  44       2.840  -6.990   9.970  1.00  0.900          H  
ATOM    770 2HG2 VAL A  44       4.443  -6.324  10.275  1.00  0.900          H  
ATOM    771 3HG2 VAL A  44       3.131  -6.046  11.439  1.00  0.900          H  
ATOM    772  N   SER A  45       4.756  -2.193   8.650  1.00  0.520          N  
ATOM    773  CA  SER A  45       4.802  -1.097   7.702  1.00  0.600          C  
ATOM    774  C   SER A  45       4.660  -1.645   6.288  1.00  0.620          C  
ATOM    775  O   SER A  45       4.802  -2.857   6.060  1.00  0.780          O  
ATOM    776  CB  SER A  45       6.108  -0.339   7.832  1.00  0.810          C  
ATOM    777  OG  SER A  45       7.193  -1.122   7.404  1.00  0.810          O  
ATOM    778  H   SER A  45       5.594  -2.742   8.770  1.00  0.620          H  
ATOM    779  HA  SER A  45       3.970  -0.420   7.898  1.00  0.720          H  
ATOM    780 1HB  SER A  45       6.060   0.575   7.241  1.00  0.970          H  
ATOM    781 2HB  SER A  45       6.255  -0.051   8.873  1.00  0.970          H  
ATOM    782  HG  SER A  45       7.976  -0.568   7.500  1.00  0.970          H  
ATOM    783  N   SER A  46       4.422  -0.757   5.329  1.00  0.680          N  
ATOM    784  CA  SER A  46       4.352  -1.143   3.924  1.00  0.820          C  
ATOM    785  C   SER A  46       4.654   0.037   3.022  1.00  0.820          C  
ATOM    786  O   SER A  46       4.619   1.192   3.454  1.00  0.890          O  
ATOM    787  CB  SER A  46       3.000  -1.733   3.577  1.00  1.090          C  
ATOM    788  OG  SER A  46       1.974  -0.778   3.691  1.00  1.090          O  
ATOM    789  H   SER A  46       4.292   0.214   5.573  1.00  0.820          H  
ATOM    790  HA  SER A  46       5.111  -1.906   3.735  1.00  0.980          H  
ATOM    791 1HB  SER A  46       3.031  -2.115   2.559  1.00  1.310          H  
ATOM    792 2HB  SER A  46       2.808  -2.571   4.214  1.00  1.310          H  
ATOM    793  HG  SER A  46       1.156  -1.227   3.463  1.00  1.310          H  
ATOM    794  N   GLU A  47       4.954  -0.268   1.763  1.00  0.940          N  
ATOM    795  CA  GLU A  47       5.218   0.721   0.723  1.00  1.000          C  
ATOM    796  C   GLU A  47       4.052   1.633   0.385  1.00  0.980          C  
ATOM    797  O   GLU A  47       4.282   2.804   0.070  1.00  1.480          O  
ATOM    798  CB  GLU A  47       5.713   0.015  -0.536  1.00  1.380          C  
ATOM    799  CG  GLU A  47       7.105  -0.593  -0.383  1.00  1.380          C  
ATOM    800  CD  GLU A  47       7.100  -1.894   0.342  1.00  1.380          C  
ATOM    801  OE1 GLU A  47       6.026  -2.374   0.662  1.00  1.380          O  
ATOM    802  OE2 GLU A  47       8.166  -2.411   0.602  1.00  1.380          O  
ATOM    803  H   GLU A  47       5.016  -1.254   1.499  1.00  1.130          H  
ATOM    804  HA  GLU A  47       6.025   1.358   1.082  1.00  1.200          H  
ATOM    805 1HB  GLU A  47       5.014  -0.775  -0.812  1.00  1.650          H  
ATOM    806 2HB  GLU A  47       5.740   0.727  -1.362  1.00  1.650          H  
ATOM    807 1HG  GLU A  47       7.534  -0.743  -1.373  1.00  1.650          H  
ATOM    808 2HG  GLU A  47       7.739   0.113   0.153  1.00  1.650          H  
ATOM    809  N   ARG A  48       2.836   1.096   0.470  1.00  0.950          N  
ATOM    810  CA  ARG A  48       1.604   1.784   0.137  1.00  1.020          C  
ATOM    811  C   ARG A  48       1.599   1.970  -1.363  1.00  1.870          C  
ATOM    812  O   ARG A  48       0.674   2.556  -1.920  1.00  2.140          O  
ATOM    813  OXT ARG A  48       2.411   1.327  -2.028  1.00  1.530          O  
ATOM    814  CB  ARG A  48       1.462   3.131   0.843  1.00  1.330          C  
ATOM    815  CG  ARG A  48       1.350   3.054   2.353  1.00  1.330          C  
ATOM    816  CD  ARG A  48       1.227   4.409   2.947  1.00  1.330          C  
ATOM    817  NE  ARG A  48       1.187   4.377   4.410  1.00  1.330          N  
ATOM    818  CZ  ARG A  48       0.078   4.199   5.170  1.00  1.330          C  
ATOM    819  NH1 ARG A  48      -1.108   4.038   4.614  1.00  1.330          N  
ATOM    820  NH2 ARG A  48       0.189   4.194   6.490  1.00  1.330          N  
ATOM    821  H   ARG A  48       2.781   0.121   0.720  1.00  1.140          H  
ATOM    822  HA  ARG A  48       0.757   1.159   0.419  1.00  1.220          H  
ATOM    823 1HB  ARG A  48       2.253   3.814   0.591  1.00  1.600          H  
ATOM    824 2HB  ARG A  48       0.540   3.596   0.497  1.00  1.600          H  
ATOM    825 1HG  ARG A  48       0.481   2.461   2.625  1.00  1.600          H  
ATOM    826 2HG  ARG A  48       2.251   2.582   2.756  1.00  1.600          H  
ATOM    827 1HD  ARG A  48       2.100   4.994   2.651  1.00  1.600          H  
ATOM    828 2HD  ARG A  48       0.331   4.901   2.578  1.00  1.600          H  
ATOM    829  HE  ARG A  48       2.069   4.495   4.894  1.00  1.600          H  
ATOM    830 1HH1 ARG A  48      -1.206   4.042   3.611  1.00  1.600          H  
ATOM    831 2HH1 ARG A  48      -1.926   3.908   5.194  1.00  1.600          H  
ATOM    832 1HH2 ARG A  48       1.094   4.320   6.922  1.00  1.600          H  
ATOM    833 2HH2 ARG A  48      -0.629   4.064   7.067  1.00  1.600          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -225.665 18.808 201.094 -18.3322 4.18163 10.9082 88.6262 -100.214 -0.21265 -1.7646 -72.4263 -9.17967 -26.3928 -2.72326 -11.1827 0 0 5.56394 0.43245 2.6277 36.1577 25.7041 -10.0053 10.9518 -14.1706 -11.6408 19.9402 -78.9142
MET:NtermProteinFull_1 -1.07907 0.03528 1.1859 -0.55791 0.13931 0.20829 0.30334 -0.47588 -0 -0 -0.46809 0.66008 0 0 0 0 0 0.01057 -0.04 0.0365 1.53685 0 0 0 0.60916 0 0.03983 2.14415
LYS_2 -2.09926 0.094 1.86184 -0.39047 0.0606 0.18682 0.23508 -0.78599 -0.00232 -0.05113 -0.58147 0.14543 0 0 0 0 0 0.012 0.034 0.01311 1.66965 0 0.00787 0 -1.5107 -0.29216 0.10839 -1.28469
ARG_3 -3.89662 0.29737 3.59962 -0.68808 0.07974 0.47092 1.52302 -1.54293 -0 -0 -0.21445 0.46299 0 0 -0.65517 0 0 0.20017 -0.04214 0.29035 2.39383 0 -0.0494 0 -1.2888 -0.42136 0.42104 0.94008
THR_4 -1.57188 0.06581 1.37175 -0.12274 0.07277 0.06993 0.21467 -0.72516 -0.00235 -0.05119 0.00837 -1.25088 0 0 0 0 0 0.25585 0.01591 0.01523 0.02426 0 -0.30052 2.26279 -1.0874 -0.39703 0.46421 -0.66759
TYR_5 -5.33583 0.44018 3.3139 -0.89756 0.07108 0.18788 1.4915 -1.67605 -0.0138 -0.11479 -0.24831 -0.4133 0 0 -0.65517 0 0 0.17995 0.02269 0.0147 0 2.42791 0.00976 0.00014 1.2797 -0.37059 0.35456 0.06856
GLN_6 -3.72383 0.46 3.89865 -0.71624 0.10133 0.52639 1.79053 -1.78733 -0.01382 -0.11485 -2.56655 -0.34666 0 0 -1.6815 0 0 0.00931 0.22616 0.09887 0 2.82501 0.24064 0 -0.18838 0.40801 0.96169 0.40741
PRO_7 -3.96445 0.57093 2.12272 -0.12545 0.00076 0.09252 0.77379 -0.87941 -0 -0 -1.04524 0.23837 0 0 -1.00638 0 0 0.00884 -0.02314 0.04414 0.22869 0 -1.08892 0 -2.4119 0.10403 0.8576 -5.5025
SER_8 -3.66712 0.28597 4.44839 -0.02941 3e-05 0.05268 2.56785 -1.8652 -0 -0 -2.21501 -1.07746 0 0 -0.7133 0 0 0.02117 -0.01659 0.08593 0.38541 0 -0.37677 0.64092 -0.77834 -0.26942 0.28078 -2.23951
LYS_9 -4.98735 0.17902 5.76943 -0.32504 0.03643 0.15943 2.28072 -2.40056 -0.01533 -0.13796 -2.35864 -0.0247 0 0 0 0 0 0.03491 -0.09954 0.01057 1.81788 0 -0.03243 0 -1.5107 -0.18546 0.23705 -1.55228
LEU_10 -4.61437 0.4316 3.98538 -0.47988 0.19802 0.11878 2.01123 -2.10357 -0 -0 -0.87816 0.1569 0 0 -0.7133 0 0 0.1581 0.01323 0.03574 0.29886 0 -0.27246 0 0.18072 -0.45245 0.2964 -1.62922
LYS_11 -5.37483 0.20035 6.90284 -0.30991 0.03362 0.14564 3.35427 -2.95202 -0 -0 -2.76359 -0.0823 0 0 -0.67512 0 0 0.00412 -0.02278 0.08744 1.95844 0 -0.132 0 -1.5107 -0.18428 0.43274 -0.88807
ARG_12 -7.06116 0.51594 6.84093 -0.70756 0.10285 0.44831 3.3514 -3.28183 -0.01533 -0.13796 -3.16262 0.41466 0 0 -0.38796 0 0 0.00703 0.04915 0.2195 2.2652 0 -0.02291 0 -1.2888 0.02867 0.49361 -1.32888
ALA_13 -5.26516 0.42276 4.13231 -0.02189 0 0 2.43273 -2.68308 -1e-05 -0.00027 -2.16075 -0.34153 0 0 0 0 0 0.11213 0.15617 0 0 0 -0.29735 0 1.8394 -0.20076 0.578 -1.29729
LYS_14 -3.34926 0.24785 3.74323 -0.30828 0.02465 0.14267 1.4995 -1.8061 -0 -0 -0.95799 -0.04029 0 0 0 0 0 0.02925 -0.00211 0.05789 1.7699 0 -0.06146 0 -1.5107 -0.60208 0.47472 -0.64862
THR_15 -4.01159 0.31582 3.76989 -0.2073 0.17192 0.07692 1.46235 -2.01209 -1e-05 -3e-05 -1.43756 -0.23305 0 0 0 0 0 0.02342 0.01232 0.01388 0.29433 0 0.01108 2.27849 -1.0874 -0.11726 0.32114 -0.35472
HIS_D_16 -6.41573 0.35786 4.83549 -0.41425 0.04219 0.5562 2.30925 -2.65528 -0.00023 -0.00079 -3.14889 -0.26273 0 0 0 0 0 0.0298 -0.02561 0.00359 0 1.57702 -0.43402 0 -0.45461 0.10581 0.80599 -3.18895
GLY_17 -4.65776 0.26412 4.70576 -0.00024 0 0 2.58006 -2.52529 -0 -0 -2.67843 -0.16075 0 0 0 0 0 0.03846 -0.00664 0 0 0 -0.77466 0 0.83697 -0.10096 0.71919 -1.76017
PHE_18 -6.68406 0.81139 3.4261 -0.87554 0.04048 0.26982 2.10453 -2.0227 -0 -0 -1.41643 -0.01826 0 0 0 0 0 0.00825 0.00914 0.06916 0 1.74185 -0.43605 0 1.0402 0.07065 0.37744 -1.48404
MET_19 -4.54973 0.38028 3.51303 -0.77762 0.26918 0.21033 1.44229 -1.77757 -0 -0 -0.32695 -0.0392 0 0 0 0 0 0.00445 0.05923 0.21218 0.9235 0 -0.16101 0 0.60916 -0.06447 0.48009 0.40717
ALA_20 -4.13673 0.33727 2.83722 -0.02264 0 0 1.10292 -2.15022 -0.00702 -0.113 -0.43577 -0.38905 0 0 0 0 0 0.01437 -0.00588 0 0 0 -0.36816 0 1.8394 -0.45335 0.25414 -1.69649
ARG_21 -9.48846 0.76039 8.28915 -0.63022 0.13638 0.35836 3.45683 -4.06056 -0.00307 -0.04694 -1.63207 0.12502 0 0 0 0 0 0.00336 0.06309 0.0742 2.65766 0 -0.13071 0 -1.2888 -0.32556 0.48263 -1.19933
MET_22 -7.42725 0.68165 5.00626 -0.66487 0.17106 0.17403 2.50835 -2.32435 -0 -0 -1.99346 0.01186 0 0 -0.34754 0 0 0.00664 -0.01829 0.06959 0.90997 0 -0.16309 0 0.60916 -0.16841 0.77529 -2.18341
ALA_23 -2.67435 0.32172 2.399 -0.02454 7e-05 0 1.17136 -1.54692 -0 -0 -1.36654 -0.37334 0 0 0 0 0 0.00328 -0.10975 0 0 0 -0.37086 0 1.8394 -0.46219 0.71992 -0.47374
THR_24 -4.41494 0.32906 5.79521 -0.10979 0.06966 0.08357 2.86164 -2.80218 -0.00702 -0.113 -1.72255 -0.62692 0 0 -0.60409 0 0 0.07576 0.02609 0.05678 0.12317 0 -0.39039 2.32993 -1.0874 -0.49274 0.4753 -0.14485
ALA_25 -3.57833 0.28151 3.83874 -0.02254 0 0 1.46705 -1.91211 -0 -0 -0.65572 -0.36212 0 0 0 0 0 0.03743 -0.05307 0 0 0 -0.28796 0 1.8394 -0.44102 0.21241 0.36367
GLN_26 -4.34461 0.33959 4.39493 -0.85149 0.11961 0.92061 1.73183 -2.10704 -0.02179 -0.09815 -1.01997 -0.87889 0 0 0 0 0 0.0332 0.0508 0.03811 0 2.9688 -0.16619 0 -0.18838 -0.39316 0.21503 0.74283
GLY_27 -4.91322 0.4186 5.0066 -5e-05 0 0 2.41708 -2.59027 -0 -0 -2.21721 -0.42459 0 0 -0.60409 0 0 0.01158 0.06052 0 0 0 0.5639 0 0.83697 0.14345 0.22912 -1.06161
ARG_28 -9.02051 0.58578 9.3319 -0.73946 0.0845 0.48811 3.52057 -4.33481 -0 -0 -4.01233 0.28149 0 0 -0.34754 0 0 0.00778 0.07533 0.00539 1.43728 0 -0.09804 0 -1.2888 0.06384 0.46003 -3.4995
LYS_29 -6.17302 0.43484 6.58045 -0.29594 0.02533 0.12881 2.73595 -3.00355 -0.02179 -0.09815 -2.71364 -0.00051 0 0 0 0 0 0.01571 0.01937 0.07222 1.7313 0 0.01316 0 -1.5107 -0.40875 0.48323 -1.98568
VAL_30 -6.67509 0.36239 5.68118 -0.3159 0.2307 0.07274 2.81278 -3.0615 -0.01403 -0.13682 -2.30413 -0.16501 0 0 0 0 0 0.00631 -0.05347 0.0058 0.07209 0 -0.29514 0 1.9342 -0.2512 0.25078 -1.84333
LEU_31 -9.09073 0.99651 4.57242 -0.4837 0.21544 0.10739 2.90251 -2.93258 -0 -0 -2.29122 0.24471 0 0 0 0 0 0.00849 0.00442 0.0519 0.44978 0 -0.2464 0 0.18072 -0.18103 0.36293 -5.12844
ARG_32 -6.08651 0.45651 6.23393 -0.44542 0.05439 0.22073 2.76715 -2.91232 -0 -0 -2.50596 0.35649 0 0 0 0 0 0.00949 -0.01878 0.10893 2.09316 0 -0.05525 0 -1.2888 -0.28639 0.33005 -0.96858
GLN_33 -5.78467 0.3638 6.2399 -0.26789 0.05707 0.21563 2.69228 -2.93216 -0.01403 -0.13682 -2.51068 -0.49065 0 0 0 0 0 0.00275 0.01081 0.17096 0 2.72209 -0.03636 0 -0.18838 -0.25761 0.18493 0.04097
ARG_34 -8.64838 0.42625 7.91338 -0.44707 0.04805 0.22407 3.77995 -3.72604 -0 -0 -3.59638 0.2613 0 0 -0.47013 0 0 0.0246 0.19006 0.03973 2.04679 0 -0.14003 0 -1.2888 -0.32998 0.41847 -3.27418
ARG_35 -5.40459 0.53524 5.13176 -0.62358 0.08097 0.35459 2.33279 -2.54879 -0 -0 -1.83681 0.46895 0 0 0 0 0 0.02341 -0.03556 0.03459 2.40525 0 -0.04431 0 -1.2888 -0.37325 0.52542 -0.26274
PHE_36 -3.80855 0.35149 3.59095 -0.55231 0.05303 0.23333 1.55649 -1.85671 -0 -0 -0.95649 -0.10735 0 0 0 0 0 0.01635 0.05251 0.03393 0 2.50724 0.12257 0 1.0402 -0.25806 0.37837 2.39699
LYS_37 -4.05509 0.30022 4.28213 -0.32587 0.04581 0.18138 1.28967 -1.89575 -0 -0 -1.12079 -0.17329 0 0 0 0 0 0.00398 -0.08504 0.03466 1.68376 0 -0.01635 0 -1.5107 -0.27813 0.28245 -1.35692
ASN_38 -2.66439 0.20978 3.542 -0.19567 0.03965 0.33451 1.42279 -1.71767 -0 -0 -1.38351 -1.01762 0 0 0 0 0 0.00305 -0.10366 0.01599 0 1.90509 -1.01276 0 -0.93687 -0.64305 0.22745 -1.9749
ARG_39 -4.28481 0.23751 4.05815 -0.92868 0.23748 0.42261 1.20391 -1.74212 -0 -0 -0.5817 0.62827 0 0 0 0 0 0.00427 -0.04156 0.04547 3.10361 0 -0.10315 0 -1.2888 -0.70836 0.24371 0.50581
ALA_40 -0.92157 0.04517 1.0962 -0.02301 0 0 0.25145 -0.52465 -0 -0 0.50805 -0.36072 0 0 0 0 0 0.00896 -0.03167 0 0 0 -0.33322 0 1.8394 -0.53858 0.17552 1.19133
GLN_41 -3.15513 0.20439 3.27939 -0.34563 0.05016 0.20535 1.1375 -1.55243 -0.00725 -0.03821 -0.40676 -0.2687 0 0 -0.73164 0 0 0.06105 -0.04242 0.02784 0 3.02043 0.21421 0 -0.18838 -0.12931 0.18168 1.51616
LEU_42 -5.55625 0.68416 1.98144 -0.51117 0.17666 0.12083 1.22499 -1.49035 -0 -0 -0.86274 0.21669 0 0 -0.47013 0 0 0.03492 0.07058 0.08691 0.34279 0 -0.27477 0 0.18072 0.2243 0.44911 -3.37132
THR_43 -5.47915 1.14206 3.2717 -0.12961 0.22169 0.08403 1.49834 -1.87166 -4e-05 -0.00145 -1.47917 -0.60844 0 0 -0.73164 0 0 0.11447 0.18205 0.11289 0.21423 0 -0.69076 2.23869 -1.0874 -0.07598 0.84388 -2.23126
VAL_44 -5.87491 0.72071 2.46075 -0.28951 0.2453 0.06162 1.42536 -1.8897 -0.00286 -0.04646 -1.18803 0.17001 0 0 0 0 0 0.01026 -0.01892 0.12995 0.06454 0 -0.39975 0 1.9342 -0.38386 0.68598 -2.18532
SER_45 -2.00295 0.09511 2.20026 -0.02749 0 0.0649 0.98229 -1.11571 -0.00729 -0.03966 -1.02959 -0.62204 0 0 -0.38796 0 0 0.06634 -0.00025 0.00236 0.34831 0 -0.22687 0.60071 -0.77834 -0.26907 0.21427 -1.93268
SER_46 -3.17378 0.23265 2.46514 -0.02584 0 0.06144 0.53484 -1.18925 -0 -0 -0.08272 -0.27104 0 0 0 0 0 0.10521 -0.00904 0.00729 0.04103 0 -0.53949 0.60009 -0.77834 -0.16867 0.13531 -2.05516
GLU_47 -2.44574 0.28164 3.82413 -0.47231 0.27762 1.46948 1.34882 -1.41663 -0.02162 -0.14348 -2.21014 -2.89574 0 0 0 0 0 0.57162 -0.06525 0.06537 0 4.00863 -0.35848 0 -2.7348 -0.51249 0.34192 -1.08743
ARG:CtermProteinFull_48 -2.07212 0.29548 2.36279 -0.60466 0.09604 0.39655 0.76062 -1.0484 -0.02162 -0.14348 -0.19749 0.30425 0 0 0 0 0 0.34954 0 0.02805 0.86619 0 0 0 -1.2888 -0.34111 0.69642 0.43824
VRT_49 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 2.78197 0 0 0 0 0 0 0 0 0 2.78197
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

