REMARK ID 517264 DOMAINID 514310 MODEL 1 2023-05-13_00000202_1_11
MODEL     1
REMARK    Rerank model01.pdb score: 23.582
ATOM      1  N   GLU A   1     -14.269  -0.767  -6.664  1.00 15.010          N  
ATOM      2  CA  GLU A   1     -14.115  -1.932  -7.522  1.00 14.890          C  
ATOM      3  C   GLU A   1     -12.765  -2.548  -7.182  1.00 14.060          C  
ATOM      4  O   GLU A   1     -11.738  -1.954  -7.513  1.00 13.850          O  
ATOM      5  CB  GLU A   1     -14.200  -1.580  -9.001  1.00 20.890          C  
ATOM      6  CG  GLU A   1     -14.123  -2.796  -9.897  1.00 20.890          C  
ATOM      7  CD  GLU A   1     -15.296  -3.722  -9.683  1.00 20.890          C  
ATOM      8  OE1 GLU A   1     -16.403  -3.262  -9.754  1.00 20.890          O  
ATOM      9  OE2 GLU A   1     -15.078  -4.879  -9.411  1.00 20.890          O  
ATOM     10 1H   GLU A   1     -15.065  -0.206  -6.924  1.00 18.010          H  
ATOM     11 2H   GLU A   1     -14.372  -1.141  -5.722  1.00 18.010          H  
ATOM     12 3H   GLU A   1     -13.427  -0.211  -6.706  1.00 18.010          H  
ATOM     13  HA  GLU A   1     -14.909  -2.630  -7.337  1.00 17.870          H  
ATOM     14 1HB  GLU A   1     -15.139  -1.066  -9.210  1.00 25.070          H  
ATOM     15 2HB  GLU A   1     -13.384  -0.912  -9.270  1.00 25.070          H  
ATOM     16 1HG  GLU A   1     -14.116  -2.467 -10.932  1.00 25.070          H  
ATOM     17 2HG  GLU A   1     -13.194  -3.335  -9.707  1.00 25.070          H  
ATOM     18  N   ALA A   2     -12.716  -3.705  -6.505  1.00 13.750          N  
ATOM     19  CA  ALA A   2     -13.832  -4.567  -6.077  1.00 12.980          C  
ATOM     20  C   ALA A   2     -14.812  -3.896  -5.117  1.00 12.280          C  
ATOM     21  O   ALA A   2     -14.503  -2.882  -4.482  1.00 12.410          O  
ATOM     22  CB  ALA A   2     -13.281  -5.812  -5.407  1.00 18.480          C  
ATOM     23  H   ALA A   2     -11.791  -4.042  -6.281  1.00 16.500          H  
ATOM     24  HA  ALA A   2     -14.385  -4.870  -6.969  1.00 15.580          H  
ATOM     25 1HB  ALA A   2     -14.109  -6.471  -5.127  1.00 22.180          H  
ATOM     26 2HB  ALA A   2     -12.618  -6.334  -6.094  1.00 22.180          H  
ATOM     27 3HB  ALA A   2     -12.732  -5.524  -4.514  1.00 22.180          H  
ATOM     28  N   VAL A   3     -16.040  -4.397  -5.134  1.00 11.700          N  
ATOM     29  CA  VAL A   3     -17.130  -3.926  -4.287  1.00 11.140          C  
ATOM     30  C   VAL A   3     -17.782  -5.085  -3.556  1.00 10.000          C  
ATOM     31  O   VAL A   3     -17.580  -6.244  -3.932  1.00  9.850          O  
ATOM     32  CB  VAL A   3     -18.197  -3.188  -5.114  1.00 15.820          C  
ATOM     33  CG1 VAL A   3     -17.623  -2.004  -5.774  1.00 15.820          C  
ATOM     34  CG2 VAL A   3     -18.780  -4.109  -6.168  1.00 15.820          C  
ATOM     35  H   VAL A   3     -16.216  -5.205  -5.722  1.00 14.040          H  
ATOM     36  HA  VAL A   3     -16.726  -3.234  -3.541  1.00 13.370          H  
ATOM     37  HB  VAL A   3     -18.963  -2.861  -4.462  1.00 18.980          H  
ATOM     38 1HG1 VAL A   3     -18.409  -1.527  -6.304  1.00 18.980          H  
ATOM     39 2HG1 VAL A   3     -17.216  -1.338  -5.044  1.00 18.980          H  
ATOM     40 3HG1 VAL A   3     -16.864  -2.309  -6.450  1.00 18.980          H  
ATOM     41 1HG2 VAL A   3     -19.541  -3.576  -6.732  1.00 18.980          H  
ATOM     42 2HG2 VAL A   3     -17.990  -4.436  -6.846  1.00 18.980          H  
ATOM     43 3HG2 VAL A   3     -19.234  -4.981  -5.694  1.00 18.980          H  
ATOM     44  N   ALA A   4     -18.586  -4.787  -2.535  1.00  9.370          N  
ATOM     45  CA  ALA A   4     -19.315  -5.836  -1.841  1.00  8.380          C  
ATOM     46  C   ALA A   4     -20.257  -6.510  -2.847  1.00  7.780          C  
ATOM     47  O   ALA A   4     -20.695  -5.854  -3.795  1.00  8.070          O  
ATOM     48  CB  ALA A   4     -20.089  -5.301  -0.634  1.00 12.130          C  
ATOM     49  H   ALA A   4     -18.697  -3.800  -2.266  1.00 11.240          H  
ATOM     50  HA  ALA A   4     -18.577  -6.553  -1.489  1.00 10.060          H  
ATOM     51 1HB  ALA A   4     -20.593  -6.109  -0.130  1.00 14.550          H  
ATOM     52 2HB  ALA A   4     -19.397  -4.824   0.058  1.00 14.550          H  
ATOM     53 3HB  ALA A   4     -20.823  -4.599  -0.920  1.00 14.550          H  
ATOM     54  N   PRO A   5     -20.493  -7.827  -2.744  1.00  7.200          N  
ATOM     55  CA  PRO A   5     -21.388  -8.598  -3.587  1.00  6.860          C  
ATOM     56  C   PRO A   5     -22.834  -8.308  -3.276  1.00  6.600          C  
ATOM     57  O   PRO A   5     -23.145  -7.905  -2.156  1.00  6.440          O  
ATOM     58  CB  PRO A   5     -21.036 -10.044  -3.227  1.00 10.290          C  
ATOM     59  CG  PRO A   5     -20.541  -9.968  -1.800  1.00 10.290          C  
ATOM     60  CD  PRO A   5     -19.810  -8.638  -1.708  1.00 10.290          C  
ATOM     61  HA  PRO A   5     -21.164  -8.380  -4.643  1.00  8.230          H  
ATOM     62 1HB  PRO A   5     -21.939 -10.675  -3.323  1.00 12.350          H  
ATOM     63 2HB  PRO A   5     -20.288 -10.439  -3.930  1.00 12.350          H  
ATOM     64 1HG  PRO A   5     -21.401 -10.024  -1.111  1.00 12.350          H  
ATOM     65 2HG  PRO A   5     -19.897 -10.832  -1.574  1.00 12.350          H  
ATOM     66 1HD  PRO A   5     -19.958  -8.229  -0.707  1.00 12.350          H  
ATOM     67 2HD  PRO A   5     -18.742  -8.772  -1.960  1.00 12.350          H  
ATOM     68  N   SER A   6     -23.703  -8.575  -4.243  1.00  6.870          N  
ATOM     69  CA  SER A   6     -25.142  -8.494  -4.048  1.00  6.900          C  
ATOM     70  C   SER A   6     -25.558  -9.554  -3.038  1.00  6.140          C  
ATOM     71  O   SER A   6     -24.968 -10.637  -2.985  1.00  6.050          O  
ATOM     72  CB  SER A   6     -25.865  -8.707  -5.364  1.00  9.650          C  
ATOM     73  OG  SER A   6     -25.534  -7.707  -6.295  1.00  9.650          O  
ATOM     74  H   SER A   6     -23.366  -8.861  -5.150  1.00  8.240          H  
ATOM     75  HA  SER A   6     -25.399  -7.512  -3.648  1.00  8.280          H  
ATOM     76 1HB  SER A   6     -25.620  -9.688  -5.768  1.00 11.580          H  
ATOM     77 2HB  SER A   6     -26.930  -8.689  -5.185  1.00 11.580          H  
ATOM     78  HG  SER A   6     -26.084  -7.875  -7.066  1.00 11.580          H  
ATOM     79  N   THR A   7     -26.576  -9.251  -2.245  1.00  5.910          N  
ATOM     80  CA  THR A   7     -27.069 -10.176  -1.235  1.00  5.500          C  
ATOM     81  C   THR A   7     -28.305 -10.919  -1.683  1.00  5.250          C  
ATOM     82  O   THR A   7     -29.249 -10.332  -2.219  1.00  5.580          O  
ATOM     83  CB  THR A   7     -27.333  -9.437   0.090  1.00  7.860          C  
ATOM     84  OG1 THR A   7     -26.106  -8.905   0.553  1.00  7.860          O  
ATOM     85  CG2 THR A   7     -27.933 -10.361   1.165  1.00  7.860          C  
ATOM     86  H   THR A   7     -27.042  -8.346  -2.339  1.00  7.090          H  
ATOM     87  HA  THR A   7     -26.291 -10.918  -1.047  1.00  6.600          H  
ATOM     88  HB  THR A   7     -28.008  -8.618  -0.098  1.00  9.440          H  
ATOM     89  HG1 THR A   7     -25.823  -8.242  -0.083  1.00  9.440          H  
ATOM     90 1HG2 THR A   7     -28.088  -9.785   2.075  1.00  9.440          H  
ATOM     91 2HG2 THR A   7     -28.884 -10.759   0.838  1.00  9.440          H  
ATOM     92 3HG2 THR A   7     -27.247 -11.181   1.368  1.00  9.440          H  
ATOM     93  N   HIS A   8     -28.313 -12.218  -1.420  1.00  5.020          N  
ATOM     94  CA  HIS A   8     -29.436 -13.086  -1.717  1.00  5.040          C  
ATOM     95  C   HIS A   8     -29.992 -13.637  -0.400  1.00  4.950          C  
ATOM     96  O   HIS A   8     -29.434 -14.602   0.122  1.00  4.680          O  
ATOM     97  CB  HIS A   8     -28.965 -14.291  -2.550  1.00  7.050          C  
ATOM     98  CG  HIS A   8     -28.378 -13.987  -3.914  1.00  7.050          C  
ATOM     99  ND1 HIS A   8     -28.872 -14.554  -5.072  1.00  7.050          N  
ATOM    100  CD2 HIS A   8     -27.340 -13.196  -4.299  1.00  7.050          C  
ATOM    101  CE1 HIS A   8     -28.177 -14.114  -6.106  1.00  7.050          C  
ATOM    102  NE2 HIS A   8     -27.242 -13.298  -5.664  1.00  7.050          N  
ATOM    103  H   HIS A   8     -27.483 -12.620  -1.000  1.00  6.020          H  
ATOM    104  HA  HIS A   8     -30.212 -12.552  -2.259  1.00  6.050          H  
ATOM    105 1HB  HIS A   8     -28.216 -14.844  -1.986  1.00  8.460          H  
ATOM    106 2HB  HIS A   8     -29.811 -14.961  -2.702  1.00  8.460          H  
ATOM    107  HD2 HIS A   8     -26.699 -12.591  -3.660  1.00  8.460          H  
ATOM    108  HE1 HIS A   8     -28.344 -14.390  -7.148  1.00  8.460          H  
ATOM    109  HE2 HIS A   8     -26.559 -12.821  -6.235  1.00  8.460          H  
ATOM    110  N   PRO A   9     -31.016 -13.013   0.217  1.00  5.610          N  
ATOM    111  CA  PRO A   9     -31.604 -13.435   1.472  1.00  6.110          C  
ATOM    112  C   PRO A   9     -32.143 -14.843   1.313  1.00  6.290          C  
ATOM    113  O   PRO A   9     -32.580 -15.215   0.223  1.00  6.800          O  
ATOM    114  CB  PRO A   9     -32.726 -12.412   1.692  1.00  9.170          C  
ATOM    115  CG  PRO A   9     -32.296 -11.194   0.903  1.00  9.170          C  
ATOM    116  CD  PRO A   9     -31.585 -11.736  -0.297  1.00  9.170          C  
ATOM    117  HA  PRO A   9     -30.851 -13.390   2.272  1.00  7.330          H  
ATOM    118 1HB  PRO A   9     -33.686 -12.823   1.339  1.00 11.000          H  
ATOM    119 2HB  PRO A   9     -32.845 -12.205   2.765  1.00 11.000          H  
ATOM    120 1HG  PRO A   9     -33.189 -10.605   0.617  1.00 11.000          H  
ATOM    121 2HG  PRO A   9     -31.660 -10.529   1.505  1.00 11.000          H  
ATOM    122 1HD  PRO A   9     -32.307 -11.886  -1.076  1.00 11.000          H  
ATOM    123 2HD  PRO A   9     -30.828 -11.028  -0.574  1.00 11.000          H  
ATOM    124  N   THR A  10     -32.165 -15.603   2.400  1.00  6.180          N  
ATOM    125  CA  THR A  10     -32.655 -16.971   2.361  1.00  6.610          C  
ATOM    126  C   THR A  10     -33.845 -17.082   3.284  1.00  6.820          C  
ATOM    127  O   THR A  10     -33.799 -17.748   4.322  1.00  7.130          O  
ATOM    128  CB  THR A  10     -31.600 -17.952   2.866  1.00  9.080          C  
ATOM    129  OG1 THR A  10     -31.252 -17.586   4.201  1.00  9.080          O  
ATOM    130  CG2 THR A  10     -30.362 -17.873   1.981  1.00  9.080          C  
ATOM    131  H   THR A  10     -31.801 -15.252   3.274  1.00  7.420          H  
ATOM    132  HA  THR A  10     -32.963 -17.228   1.349  1.00  7.930          H  
ATOM    133  HB  THR A  10     -31.998 -18.967   2.858  1.00 10.900          H  
ATOM    134  HG1 THR A  10     -32.038 -17.769   4.771  1.00 10.900          H  
ATOM    135 1HG2 THR A  10     -29.607 -18.563   2.350  1.00 10.900          H  
ATOM    136 2HG2 THR A  10     -30.632 -18.140   0.960  1.00 10.900          H  
ATOM    137 3HG2 THR A  10     -29.962 -16.860   1.993  1.00 10.900          H  
ATOM    138  N   SER A  11     -34.881 -16.355   2.903  1.00  6.930          N  
ATOM    139  CA  SER A  11     -36.143 -16.248   3.610  1.00  7.320          C  
ATOM    140  C   SER A  11     -37.229 -16.071   2.565  1.00  7.710          C  
ATOM    141  O   SER A  11     -37.726 -17.044   1.992  1.00  7.860          O  
ATOM    142  CB  SER A  11     -36.131 -15.088   4.596  1.00 10.090          C  
ATOM    143  OG  SER A  11     -35.958 -13.849   3.951  1.00 10.090          O  
ATOM    144  H   SER A  11     -34.781 -15.843   2.037  1.00  8.320          H  
ATOM    145  HA  SER A  11     -36.329 -17.173   4.157  1.00  8.780          H  
ATOM    146 1HB  SER A  11     -37.064 -15.083   5.157  1.00 12.110          H  
ATOM    147 2HB  SER A  11     -35.323 -15.240   5.312  1.00 12.110          H  
ATOM    148  HG  SER A  11     -35.885 -13.194   4.661  1.00 12.110          H  
ATOM    149  N   ALA A  12     -37.588 -14.821   2.312  1.00  8.170          N  
ATOM    150  CA  ALA A  12     -38.556 -14.448   1.293  1.00  8.620          C  
ATOM    151  C   ALA A  12     -37.836 -14.240  -0.038  1.00  8.350          C  
ATOM    152  O   ALA A  12     -37.310 -13.149  -0.290  1.00  8.570          O  
ATOM    153  CB  ALA A  12     -39.296 -13.185   1.712  1.00 11.890          C  
ATOM    154  H   ALA A  12     -37.127 -14.091   2.846  1.00  9.800          H  
ATOM    155  HA  ALA A  12     -39.269 -15.266   1.175  1.00 10.340          H  
ATOM    156 1HB  ALA A  12     -40.025 -12.922   0.961  1.00 14.270          H  
ATOM    157 2HB  ALA A  12     -39.803 -13.362   2.659  1.00 14.270          H  
ATOM    158 3HB  ALA A  12     -38.583 -12.369   1.827  1.00 14.270          H  
ATOM    159  N   SER A  13     -37.825 -15.270  -0.899  1.00  8.190          N  
ATOM    160  CA  SER A  13     -37.043 -15.296  -2.146  1.00  8.230          C  
ATOM    161  C   SER A  13     -37.417 -14.195  -3.124  1.00  8.170          C  
ATOM    162  O   SER A  13     -36.627 -13.802  -3.986  1.00  8.500          O  
ATOM    163  CB  SER A  13     -37.221 -16.635  -2.824  1.00 11.510          C  
ATOM    164  OG  SER A  13     -38.541 -16.792  -3.266  1.00 11.510          O  
ATOM    165  H   SER A  13     -38.334 -16.116  -0.657  1.00  9.830          H  
ATOM    166  HA  SER A  13     -35.990 -15.181  -1.881  1.00  9.880          H  
ATOM    167 1HB  SER A  13     -36.539 -16.706  -3.672  1.00 13.810          H  
ATOM    168 2HB  SER A  13     -36.967 -17.432  -2.129  1.00 13.810          H  
ATOM    169  HG  SER A  13     -38.573 -17.647  -3.708  1.00 13.810          H  
ATOM    170  N   VAL A  14     -38.607 -13.655  -2.944  1.00  8.040          N  
ATOM    171  CA  VAL A  14     -39.143 -12.561  -3.731  1.00  8.260          C  
ATOM    172  C   VAL A  14     -38.275 -11.300  -3.601  1.00  7.970          C  
ATOM    173  O   VAL A  14     -38.364 -10.392  -4.428  1.00  8.060          O  
ATOM    174  CB  VAL A  14     -40.604 -12.278  -3.300  1.00 11.480          C  
ATOM    175  CG1 VAL A  14     -40.642 -11.616  -1.926  1.00 11.480          C  
ATOM    176  CG2 VAL A  14     -41.302 -11.400  -4.339  1.00 11.480          C  
ATOM    177  H   VAL A  14     -39.174 -14.079  -2.224  1.00  9.650          H  
ATOM    178  HA  VAL A  14     -39.151 -12.870  -4.777  1.00  9.910          H  
ATOM    179  HB  VAL A  14     -41.125 -13.230  -3.218  1.00 13.770          H  
ATOM    180 1HG1 VAL A  14     -41.679 -11.457  -1.631  1.00 13.770          H  
ATOM    181 2HG1 VAL A  14     -40.155 -12.254  -1.206  1.00 13.770          H  
ATOM    182 3HG1 VAL A  14     -40.139 -10.654  -1.959  1.00 13.770          H  
ATOM    183 1HG2 VAL A  14     -42.333 -11.234  -4.033  1.00 13.770          H  
ATOM    184 2HG2 VAL A  14     -40.802 -10.439  -4.426  1.00 13.770          H  
ATOM    185 3HG2 VAL A  14     -41.288 -11.899  -5.307  1.00 13.770          H  
ATOM    186  N   THR A  15     -37.474 -11.223  -2.533  1.00  7.840          N  
ATOM    187  CA  THR A  15     -36.624 -10.076  -2.268  1.00  7.490          C  
ATOM    188  C   THR A  15     -35.210 -10.210  -2.838  1.00  7.380          C  
ATOM    189  O   THR A  15     -34.394  -9.313  -2.649  1.00  7.900          O  
ATOM    190  CB  THR A  15     -36.498  -9.800  -0.756  1.00 10.630          C  
ATOM    191  OG1 THR A  15     -35.832 -10.890  -0.112  1.00 10.630          O  
ATOM    192  CG2 THR A  15     -37.862  -9.608  -0.110  1.00 10.630          C  
ATOM    193  H   THR A  15     -37.442 -12.011  -1.885  1.00  9.410          H  
ATOM    194  HA  THR A  15     -37.086  -9.205  -2.734  1.00  8.990          H  
ATOM    195  HB  THR A  15     -35.906  -8.895  -0.614  1.00 12.750          H  
ATOM    196  HG1 THR A  15     -36.373 -11.701  -0.183  1.00 12.750          H  
ATOM    197 1HG2 THR A  15     -37.736  -9.405   0.953  1.00 12.750          H  
ATOM    198 2HG2 THR A  15     -38.373  -8.773  -0.582  1.00 12.750          H  
ATOM    199 3HG2 THR A  15     -38.445 -10.512  -0.235  1.00 12.750          H  
ATOM    200  N   VAL A  16     -34.895 -11.316  -3.513  1.00  6.950          N  
ATOM    201  CA  VAL A  16     -33.551 -11.488  -4.060  1.00  6.830          C  
ATOM    202  C   VAL A  16     -33.385 -10.675  -5.365  1.00  6.450          C  
ATOM    203  O   VAL A  16     -34.201 -10.840  -6.271  1.00  6.290          O  
ATOM    204  CB  VAL A  16     -33.297 -12.989  -4.371  1.00  9.610          C  
ATOM    205  CG1 VAL A  16     -31.961 -13.184  -5.046  1.00  9.610          C  
ATOM    206  CG2 VAL A  16     -33.314 -13.814  -3.084  1.00  9.610          C  
ATOM    207  H   VAL A  16     -35.603 -12.041  -3.663  1.00  8.340          H  
ATOM    208  HA  VAL A  16     -32.865 -11.167  -3.295  1.00  8.200          H  
ATOM    209  HB  VAL A  16     -34.082 -13.343  -5.042  1.00 11.530          H  
ATOM    210 1HG1 VAL A  16     -31.816 -14.242  -5.259  1.00 11.530          H  
ATOM    211 2HG1 VAL A  16     -31.922 -12.635  -5.979  1.00 11.530          H  
ATOM    212 3HG1 VAL A  16     -31.174 -12.841  -4.394  1.00 11.530          H  
ATOM    213 1HG2 VAL A  16     -33.158 -14.865  -3.322  1.00 11.530          H  
ATOM    214 2HG2 VAL A  16     -32.535 -13.495  -2.438  1.00 11.530          H  
ATOM    215 3HG2 VAL A  16     -34.269 -13.694  -2.586  1.00 11.530          H  
ATOM    216  N   THR A  17     -32.336  -9.825  -5.522  1.00  6.550          N  
ATOM    217  CA  THR A  17     -31.250  -9.496  -4.584  1.00  6.080          C  
ATOM    218  C   THR A  17     -31.468  -8.161  -3.896  1.00  5.680          C  
ATOM    219  O   THR A  17     -32.238  -7.317  -4.362  1.00  6.310          O  
ATOM    220  CB  THR A  17     -29.908  -9.389  -5.325  1.00  8.700          C  
ATOM    221  OG1 THR A  17     -29.994  -8.342  -6.303  1.00  8.700          O  
ATOM    222  CG2 THR A  17     -29.559 -10.677  -5.982  1.00  8.700          C  
ATOM    223  H   THR A  17     -32.280  -9.341  -6.407  1.00  7.860          H  
ATOM    224  HA  THR A  17     -31.140 -10.260  -3.828  1.00  7.300          H  
ATOM    225  HB  THR A  17     -29.129  -9.136  -4.608  1.00 10.440          H  
ATOM    226  HG1 THR A  17     -30.012  -7.479  -5.863  1.00 10.440          H  
ATOM    227 1HG2 THR A  17     -28.603 -10.575  -6.489  1.00 10.440          H  
ATOM    228 2HG2 THR A  17     -29.489 -11.441  -5.223  1.00 10.440          H  
ATOM    229 3HG2 THR A  17     -30.323 -10.946  -6.704  1.00 10.440          H  
ATOM    230  N   THR A  18     -30.687  -7.936  -2.845  1.00  4.940          N  
ATOM    231  CA  THR A  18     -30.700  -6.677  -2.122  1.00  4.800          C  
ATOM    232  C   THR A  18     -29.250  -6.152  -2.120  1.00  4.290          C  
ATOM    233  O   THR A  18     -28.323  -6.915  -2.413  1.00  4.060          O  
ATOM    234  CB  THR A  18     -31.206  -6.887  -0.667  1.00  6.780          C  
ATOM    235  OG1 THR A  18     -30.248  -7.637   0.071  1.00  6.780          O  
ATOM    236  CG2 THR A  18     -32.500  -7.692  -0.695  1.00  6.780          C  
ATOM    237  H   THR A  18     -30.082  -8.694  -2.526  1.00  5.930          H  
ATOM    238  HA  THR A  18     -31.358  -5.991  -2.643  1.00  5.760          H  
ATOM    239  HB  THR A  18     -31.394  -5.949  -0.182  1.00  8.130          H  
ATOM    240  HG1 THR A  18     -29.466  -7.081   0.254  1.00  8.130          H  
ATOM    241 1HG2 THR A  18     -32.851  -7.848   0.321  1.00  8.130          H  
ATOM    242 2HG2 THR A  18     -33.256  -7.152  -1.264  1.00  8.130          H  
ATOM    243 3HG2 THR A  18     -32.330  -8.660  -1.160  1.00  8.130          H  
ATOM    244  N   PRO A  19     -28.991  -4.874  -1.806  1.00  4.510          N  
ATOM    245  CA  PRO A  19     -27.656  -4.312  -1.717  1.00  4.230          C  
ATOM    246  C   PRO A  19     -26.817  -5.054  -0.693  1.00  3.590          C  
ATOM    247  O   PRO A  19     -27.323  -5.448   0.358  1.00  3.950          O  
ATOM    248  CB  PRO A  19     -27.926  -2.868  -1.268  1.00  6.350          C  
ATOM    249  CG  PRO A  19     -29.339  -2.579  -1.744  1.00  6.350          C  
ATOM    250  CD  PRO A  19     -30.075  -3.888  -1.582  1.00  6.350          C  
ATOM    251  HA  PRO A  19     -27.178  -4.338  -2.708  1.00  5.080          H  
ATOM    252 1HB  PRO A  19     -27.805  -2.790  -0.175  1.00  7.610          H  
ATOM    253 2HB  PRO A  19     -27.179  -2.195  -1.715  1.00  7.610          H  
ATOM    254 1HG  PRO A  19     -29.783  -1.770  -1.142  1.00  7.610          H  
ATOM    255 2HG  PRO A  19     -29.325  -2.227  -2.786  1.00  7.610          H  
ATOM    256 1HD  PRO A  19     -30.464  -3.957  -0.560  1.00  7.610          H  
ATOM    257 2HD  PRO A  19     -30.858  -3.936  -2.341  1.00  7.610          H  
ATOM    258  N   GLY A  20     -25.538  -5.189  -0.994  1.00  3.200          N  
ATOM    259  CA  GLY A  20     -24.565  -5.815  -0.117  1.00  3.200          C  
ATOM    260  C   GLY A  20     -24.075  -4.827   0.915  1.00  3.190          C  
ATOM    261  O   GLY A  20     -24.670  -3.772   1.121  1.00  3.510          O  
ATOM    262  H   GLY A  20     -25.226  -4.874  -1.900  1.00  3.840          H  
ATOM    263 1HA  GLY A  20     -25.006  -6.669   0.383  1.00  3.840          H  
ATOM    264 2HA  GLY A  20     -23.723  -6.170  -0.701  1.00  3.840          H  
ATOM    265  N   LEU A  21     -22.981  -5.163   1.571  1.00  3.510          N  
ATOM    266  CA  LEU A  21     -22.431  -4.317   2.615  1.00  4.150          C  
ATOM    267  C   LEU A  21     -22.080  -2.903   2.164  1.00  4.250          C  
ATOM    268  O   LEU A  21     -21.369  -2.697   1.186  1.00  4.740          O  
ATOM    269  CB  LEU A  21     -21.139  -4.963   3.146  1.00  5.550          C  
ATOM    270  CG  LEU A  21     -20.395  -4.229   4.285  1.00  5.550          C  
ATOM    271  CD1 LEU A  21     -21.217  -4.255   5.575  1.00  5.550          C  
ATOM    272  CD2 LEU A  21     -19.039  -4.870   4.469  1.00  5.550          C  
ATOM    273  H   LEU A  21     -22.556  -6.056   1.369  1.00  4.210          H  
ATOM    274  HA  LEU A  21     -23.171  -4.251   3.408  1.00  4.980          H  
ATOM    275 1HB  LEU A  21     -21.375  -5.961   3.500  1.00  6.660          H  
ATOM    276 2HB  LEU A  21     -20.441  -5.051   2.323  1.00  6.660          H  
ATOM    277  HG  LEU A  21     -20.248  -3.198   4.011  1.00  6.660          H  
ATOM    278 1HD1 LEU A  21     -20.671  -3.722   6.356  1.00  6.660          H  
ATOM    279 2HD1 LEU A  21     -22.173  -3.767   5.426  1.00  6.660          H  
ATOM    280 3HD1 LEU A  21     -21.380  -5.284   5.886  1.00  6.660          H  
ATOM    281 1HD2 LEU A  21     -18.493  -4.343   5.253  1.00  6.660          H  
ATOM    282 2HD2 LEU A  21     -19.161  -5.915   4.750  1.00  6.660          H  
ATOM    283 3HD2 LEU A  21     -18.481  -4.806   3.535  1.00  6.660          H  
ATOM    284  N   LEU A  22     -22.542  -1.922   2.932  1.00  4.190          N  
ATOM    285  CA  LEU A  22     -22.185  -0.532   2.694  1.00  4.590          C  
ATOM    286  C   LEU A  22     -20.919  -0.310   3.493  1.00  4.650          C  
ATOM    287  O   LEU A  22     -20.802  -0.829   4.603  1.00  5.210          O  
ATOM    288  CB  LEU A  22     -23.281   0.412   3.187  1.00  6.270          C  
ATOM    289  CG  LEU A  22     -24.664   0.319   2.511  1.00  6.270          C  
ATOM    290  CD1 LEU A  22     -25.643   1.207   3.272  1.00  6.270          C  
ATOM    291  CD2 LEU A  22     -24.565   0.797   1.059  1.00  6.270          C  
ATOM    292  H   LEU A  22     -23.142  -2.156   3.708  1.00  5.030          H  
ATOM    293  HA  LEU A  22     -21.968  -0.371   1.639  1.00  5.510          H  
ATOM    294 1HB  LEU A  22     -23.418   0.258   4.255  1.00  7.520          H  
ATOM    295 2HB  LEU A  22     -22.923   1.402   3.038  1.00  7.520          H  
ATOM    296  HG  LEU A  22     -25.019  -0.716   2.537  1.00  7.520          H  
ATOM    297 1HD1 LEU A  22     -26.626   1.148   2.804  1.00  7.520          H  
ATOM    298 2HD1 LEU A  22     -25.715   0.869   4.306  1.00  7.520          H  
ATOM    299 3HD1 LEU A  22     -25.296   2.239   3.252  1.00  7.520          H  
ATOM    300 1HD2 LEU A  22     -25.545   0.735   0.589  1.00  7.520          H  
ATOM    301 2HD2 LEU A  22     -24.215   1.832   1.033  1.00  7.520          H  
ATOM    302 3HD2 LEU A  22     -23.876   0.184   0.514  1.00  7.520          H  
ATOM    303  N   LEU A  23     -19.980   0.479   2.990  1.00  4.440          N  
ATOM    304  CA  LEU A  23     -18.759   0.648   3.771  1.00  4.610          C  
ATOM    305  C   LEU A  23     -18.392   2.077   4.162  1.00  4.800          C  
ATOM    306  O   LEU A  23     -18.600   3.047   3.421  1.00  4.960          O  
ATOM    307  CB  LEU A  23     -17.573  -0.003   3.045  1.00  6.390          C  
ATOM    308  CG  LEU A  23     -17.616  -1.567   2.916  1.00  6.390          C  
ATOM    309  CD1 LEU A  23     -18.171  -1.974   1.543  1.00  6.390          C  
ATOM    310  CD2 LEU A  23     -16.238  -2.152   3.117  1.00  6.390          C  
ATOM    311  H   LEU A  23     -20.102   0.935   2.085  1.00  5.330          H  
ATOM    312  HA  LEU A  23     -18.883   0.104   4.704  1.00  5.530          H  
ATOM    313 1HB  LEU A  23     -17.553   0.399   2.045  1.00  7.660          H  
ATOM    314 2HB  LEU A  23     -16.654   0.273   3.558  1.00  7.660          H  
ATOM    315  HG  LEU A  23     -18.283  -1.956   3.675  1.00  7.660          H  
ATOM    316 1HD1 LEU A  23     -18.218  -3.057   1.483  1.00  7.660          H  
ATOM    317 2HD1 LEU A  23     -19.162  -1.574   1.397  1.00  7.660          H  
ATOM    318 3HD1 LEU A  23     -17.519  -1.597   0.756  1.00  7.660          H  
ATOM    319 1HD2 LEU A  23     -16.301  -3.238   3.043  1.00  7.660          H  
ATOM    320 2HD2 LEU A  23     -15.560  -1.784   2.358  1.00  7.660          H  
ATOM    321 3HD2 LEU A  23     -15.866  -1.876   4.103  1.00  7.660          H  
ATOM    322  N   SER A  24     -17.729   2.149   5.319  1.00  5.160          N  
ATOM    323  CA  SER A  24     -17.172   3.357   5.925  1.00  5.720          C  
ATOM    324  C   SER A  24     -15.924   2.971   6.718  1.00  6.300          C  
ATOM    325  O   SER A  24     -15.557   1.796   6.764  1.00  6.280          O  
ATOM    326  CB  SER A  24     -18.184   4.006   6.844  1.00  7.780          C  
ATOM    327  OG  SER A  24     -18.412   3.214   7.974  1.00  7.780          O  
ATOM    328  H   SER A  24     -17.647   1.289   5.846  1.00  6.190          H  
ATOM    329  HA  SER A  24     -16.890   4.056   5.145  1.00  6.860          H  
ATOM    330 1HB  SER A  24     -17.830   4.988   7.148  1.00  9.340          H  
ATOM    331 2HB  SER A  24     -19.113   4.149   6.307  1.00  9.340          H  
ATOM    332  HG  SER A  24     -19.100   3.661   8.474  1.00  9.340          H  
ATOM    333  N   GLN A  25     -15.268   3.956   7.349  1.00  7.120          N  
ATOM    334  CA  GLN A  25     -14.042   3.733   8.139  1.00  7.920          C  
ATOM    335  C   GLN A  25     -12.903   3.150   7.304  1.00  8.250          C  
ATOM    336  O   GLN A  25     -12.232   2.199   7.703  1.00  9.150          O  
ATOM    337  CB  GLN A  25     -14.303   2.807   9.341  1.00 10.770          C  
ATOM    338  CG  GLN A  25     -15.331   3.320  10.338  1.00 10.770          C  
ATOM    339  CD  GLN A  25     -15.472   2.403  11.558  1.00 10.770          C  
ATOM    340  OE1 GLN A  25     -14.479   1.870  12.068  1.00 10.770          O  
ATOM    341  NE2 GLN A  25     -16.701   2.222  12.035  1.00 10.770          N  
ATOM    342  H   GLN A  25     -15.628   4.896   7.265  1.00  8.540          H  
ATOM    343  HA  GLN A  25     -13.707   4.697   8.523  1.00  9.500          H  
ATOM    344 1HB  GLN A  25     -14.625   1.824   9.004  1.00 12.920          H  
ATOM    345 2HB  GLN A  25     -13.372   2.661   9.886  1.00 12.920          H  
ATOM    346 1HG  GLN A  25     -15.032   4.309  10.677  1.00 12.920          H  
ATOM    347 2HG  GLN A  25     -16.298   3.371   9.837  1.00 12.920          H  
ATOM    348 1HE2 GLN A  25     -16.844   1.633  12.834  1.00 12.920          H  
ATOM    349 2HE2 GLN A  25     -17.479   2.669  11.600  1.00 12.920          H  
ATOM    350  N   ALA A  26     -12.673   3.759   6.150  1.00  7.710          N  
ATOM    351  CA  ALA A  26     -11.635   3.356   5.221  1.00  8.200          C  
ATOM    352  C   ALA A  26     -11.218   4.576   4.413  1.00  7.870          C  
ATOM    353  O   ALA A  26     -11.847   5.626   4.502  1.00  7.360          O  
ATOM    354  CB  ALA A  26     -12.130   2.216   4.335  1.00 11.280          C  
ATOM    355  H   ALA A  26     -13.268   4.532   5.893  1.00  9.250          H  
ATOM    356  HA  ALA A  26     -10.770   3.014   5.789  1.00  9.840          H  
ATOM    357 1HB  ALA A  26     -11.344   1.918   3.649  1.00 13.540          H  
ATOM    358 2HB  ALA A  26     -12.405   1.373   4.967  1.00 13.540          H  
ATOM    359 3HB  ALA A  26     -12.991   2.523   3.773  1.00 13.540          H  
ATOM    360  N   LEU A  27     -10.144   4.473   3.637  1.00  8.340          N  
ATOM    361  CA  LEU A  27      -9.736   5.616   2.823  1.00  8.280          C  
ATOM    362  C   LEU A  27     -10.966   6.007   1.988  1.00  7.910          C  
ATOM    363  O   LEU A  27     -11.573   5.112   1.400  1.00  7.860          O  
ATOM    364  CB  LEU A  27      -8.576   5.206   1.894  1.00 11.620          C  
ATOM    365  CG  LEU A  27      -7.891   6.324   1.054  1.00 11.620          C  
ATOM    366  CD1 LEU A  27      -7.099   7.275   1.970  1.00 11.620          C  
ATOM    367  CD2 LEU A  27      -6.970   5.672   0.021  1.00 11.620          C  
ATOM    368  H   LEU A  27      -9.624   3.606   3.596  1.00 10.010          H  
ATOM    369  HA  LEU A  27      -9.413   6.402   3.482  1.00  9.940          H  
ATOM    370 1HB  LEU A  27      -7.804   4.743   2.503  1.00 13.940          H  
ATOM    371 2HB  LEU A  27      -8.948   4.457   1.192  1.00 13.940          H  
ATOM    372  HG  LEU A  27      -8.658   6.910   0.534  1.00 13.940          H  
ATOM    373 1HD1 LEU A  27      -6.632   8.050   1.364  1.00 13.940          H  
ATOM    374 2HD1 LEU A  27      -7.744   7.739   2.696  1.00 13.940          H  
ATOM    375 3HD1 LEU A  27      -6.326   6.713   2.496  1.00 13.940          H  
ATOM    376 1HD2 LEU A  27      -6.496   6.448  -0.581  1.00 13.940          H  
ATOM    377 2HD2 LEU A  27      -6.203   5.089   0.531  1.00 13.940          H  
ATOM    378 3HD2 LEU A  27      -7.558   5.020  -0.625  1.00 13.940          H  
ATOM    379  N   PRO A  28     -11.398   7.285   1.932  1.00  7.970          N  
ATOM    380  CA  PRO A  28     -12.582   7.747   1.206  1.00  7.820          C  
ATOM    381  C   PRO A  28     -12.603   7.313  -0.260  1.00  7.390          C  
ATOM    382  O   PRO A  28     -11.598   7.469  -0.954  1.00  7.650          O  
ATOM    383  CB  PRO A  28     -12.427   9.271   1.312  1.00 11.730          C  
ATOM    384  CG  PRO A  28     -11.683   9.490   2.594  1.00 11.730          C  
ATOM    385  CD  PRO A  28     -10.694   8.362   2.667  1.00 11.730          C  
ATOM    386  HA  PRO A  28     -13.486   7.439   1.734  1.00  9.380          H  
ATOM    387 1HB  PRO A  28     -11.906   9.656   0.436  1.00 14.080          H  
ATOM    388 2HB  PRO A  28     -13.417   9.734   1.342  1.00 14.080          H  
ATOM    389 1HG  PRO A  28     -11.203  10.479   2.585  1.00 14.080          H  
ATOM    390 2HG  PRO A  28     -12.384   9.481   3.441  1.00 14.080          H  
ATOM    391 1HD  PRO A  28      -9.759   8.638   2.169  1.00 14.080          H  
ATOM    392 2HD  PRO A  28     -10.574   8.126   3.730  1.00 14.080          H  
ATOM    393  N   ALA A  29     -13.752   6.835  -0.750  1.00  6.990          N  
ATOM    394  CA  ALA A  29     -13.882   6.416  -2.136  1.00  6.880          C  
ATOM    395  C   ALA A  29     -13.751   7.608  -3.098  1.00  6.720          C  
ATOM    396  O   ALA A  29     -14.167   8.726  -2.764  1.00  6.560          O  
ATOM    397  CB  ALA A  29     -15.225   5.733  -2.346  1.00  9.680          C  
ATOM    398  H   ALA A  29     -14.569   6.671  -0.149  1.00  8.390          H  
ATOM    399  HA  ALA A  29     -13.087   5.704  -2.323  1.00  8.260          H  
ATOM    400 1HB  ALA A  29     -15.307   5.388  -3.339  1.00 11.610          H  
ATOM    401 2HB  ALA A  29     -15.303   4.899  -1.679  1.00 11.610          H  
ATOM    402 3HB  ALA A  29     -16.029   6.425  -2.141  1.00 11.610          H  
ATOM    403  N   PRO A  30     -13.192   7.406  -4.307  1.00  7.070          N  
ATOM    404  CA  PRO A  30     -13.034   8.394  -5.361  1.00  7.040          C  
ATOM    405  C   PRO A  30     -14.368   8.724  -6.021  1.00  6.380          C  
ATOM    406  O   PRO A  30     -15.305   7.925  -5.927  1.00  6.090          O  
ATOM    407  CB  PRO A  30     -12.096   7.692  -6.346  1.00 10.560          C  
ATOM    408  CG  PRO A  30     -12.382   6.225  -6.153  1.00 10.560          C  
ATOM    409  CD  PRO A  30     -12.656   6.071  -4.671  1.00 10.560          C  
ATOM    410  HA  PRO A  30     -12.552   9.271  -4.908  1.00  8.450          H  
ATOM    411 1HB  PRO A  30     -12.321   8.023  -7.379  1.00 12.670          H  
ATOM    412 2HB  PRO A  30     -11.053   7.965  -6.137  1.00 12.670          H  
ATOM    413 1HG  PRO A  30     -13.248   5.934  -6.775  1.00 12.670          H  
ATOM    414 2HG  PRO A  30     -11.528   5.622  -6.500  1.00 12.670          H  
ATOM    415 1HD  PRO A  30     -13.392   5.275  -4.535  1.00 12.670          H  
ATOM    416 2HD  PRO A  30     -11.713   5.870  -4.133  1.00 12.670          H  
ATOM    417  N   PRO A  31     -14.490   9.866  -6.704  1.00  6.410          N  
ATOM    418  CA  PRO A  31     -15.638  10.211  -7.497  1.00  6.160          C  
ATOM    419  C   PRO A  31     -15.824   9.099  -8.498  1.00  6.150          C  
ATOM    420  O   PRO A  31     -14.838   8.572  -9.016  1.00  6.770          O  
ATOM    421  CB  PRO A  31     -15.198  11.507  -8.180  1.00  9.240          C  
ATOM    422  CG  PRO A  31     -14.140  12.085  -7.260  1.00  9.240          C  
ATOM    423  CD  PRO A  31     -13.418  10.886  -6.701  1.00  9.240          C  
ATOM    424  HA  PRO A  31     -16.526  10.330  -6.858  1.00  7.390          H  
ATOM    425 1HB  PRO A  31     -14.805  11.278  -9.187  1.00 11.090          H  
ATOM    426 2HB  PRO A  31     -16.057  12.172  -8.319  1.00 11.090          H  
ATOM    427 1HG  PRO A  31     -13.471  12.755  -7.825  1.00 11.090          H  
ATOM    428 2HG  PRO A  31     -14.585  12.696  -6.472  1.00 11.090          H  
ATOM    429 1HD  PRO A  31     -12.584  10.579  -7.349  1.00 11.090          H  
ATOM    430 2HD  PRO A  31     -13.097  11.151  -5.689  1.00 11.090          H  
ATOM    431  N   GLY A  32     -17.063   8.741  -8.787  1.00  5.700          N  
ATOM    432  CA  GLY A  32     -17.327   7.678  -9.746  1.00  5.810          C  
ATOM    433  C   GLY A  32     -17.457   6.311  -9.074  1.00  5.340          C  
ATOM    434  O   GLY A  32     -17.888   5.347  -9.706  1.00  5.660          O  
ATOM    435  H   GLY A  32     -17.841   9.204  -8.336  1.00  6.840          H  
ATOM    436 1HA  GLY A  32     -18.243   7.903 -10.288  1.00  6.970          H  
ATOM    437 2HA  GLY A  32     -16.523   7.648 -10.480  1.00  6.970          H  
ATOM    438  N   ALA A  33     -17.088   6.220  -7.790  1.00  4.940          N  
ATOM    439  CA  ALA A  33     -17.156   4.968  -7.049  1.00  4.840          C  
ATOM    440  C   ALA A  33     -18.577   4.436  -6.950  1.00  4.320          C  
ATOM    441  O   ALA A  33     -19.551   5.187  -6.872  1.00  4.650          O  
ATOM    442  CB  ALA A  33     -16.593   5.154  -5.664  1.00  6.820          C  
ATOM    443  H   ALA A  33     -16.704   7.034  -7.301  1.00  5.930          H  
ATOM    444  HA  ALA A  33     -16.559   4.231  -7.581  1.00  5.810          H  
ATOM    445 1HB  ALA A  33     -16.622   4.207  -5.132  1.00  8.180          H  
ATOM    446 2HB  ALA A  33     -15.569   5.496  -5.744  1.00  8.180          H  
ATOM    447 3HB  ALA A  33     -17.182   5.894  -5.125  1.00  8.180          H  
ATOM    448  N   LEU A  34     -18.668   3.115  -6.927  1.00  3.990          N  
ATOM    449  CA  LEU A  34     -19.924   2.397  -6.815  1.00  3.920          C  
ATOM    450  C   LEU A  34     -20.487   2.409  -5.380  1.00  4.040          C  
ATOM    451  O   LEU A  34     -19.729   2.537  -4.417  1.00  4.280          O  
ATOM    452  CB  LEU A  34     -19.697   0.955  -7.298  1.00  5.520          C  
ATOM    453  CG  LEU A  34     -19.313   0.771  -8.818  1.00  5.520          C  
ATOM    454  CD1 LEU A  34     -18.966  -0.697  -9.096  1.00  5.520          C  
ATOM    455  CD2 LEU A  34     -20.491   1.184  -9.708  1.00  5.520          C  
ATOM    456  H   LEU A  34     -17.814   2.586  -7.005  1.00  4.790          H  
ATOM    457  HA  LEU A  34     -20.608   2.894  -7.479  1.00  4.700          H  
ATOM    458 1HB  LEU A  34     -18.874   0.569  -6.723  1.00  6.620          H  
ATOM    459 2HB  LEU A  34     -20.567   0.344  -7.092  1.00  6.620          H  
ATOM    460  HG  LEU A  34     -18.444   1.385  -9.058  1.00  6.620          H  
ATOM    461 1HD1 LEU A  34     -18.704  -0.813 -10.148  1.00  6.620          H  
ATOM    462 2HD1 LEU A  34     -18.116  -1.009  -8.497  1.00  6.620          H  
ATOM    463 3HD1 LEU A  34     -19.821  -1.330  -8.868  1.00  6.620          H  
ATOM    464 1HD2 LEU A  34     -20.212   1.044 -10.752  1.00  6.620          H  
ATOM    465 2HD2 LEU A  34     -21.358   0.564  -9.479  1.00  6.620          H  
ATOM    466 3HD2 LEU A  34     -20.743   2.226  -9.556  1.00  6.620          H  
ATOM    467  N   PRO A  35     -21.823   2.260  -5.208  1.00  4.380          N  
ATOM    468  CA  PRO A  35     -22.538   2.175  -3.935  1.00  4.730          C  
ATOM    469  C   PRO A  35     -21.965   1.179  -2.931  1.00  4.280          C  
ATOM    470  O   PRO A  35     -22.069   1.408  -1.724  1.00  4.320          O  
ATOM    471  CB  PRO A  35     -23.933   1.722  -4.386  1.00  7.100          C  
ATOM    472  CG  PRO A  35     -24.096   2.317  -5.760  1.00  7.100          C  
ATOM    473  CD  PRO A  35     -22.735   2.228  -6.394  1.00  7.100          C  
ATOM    474  HA  PRO A  35     -22.586   3.175  -3.485  1.00  5.680          H  
ATOM    475 1HB  PRO A  35     -23.992   0.625  -4.383  1.00  8.510          H  
ATOM    476 2HB  PRO A  35     -24.690   2.084  -3.673  1.00  8.510          H  
ATOM    477 1HG  PRO A  35     -24.862   1.758  -6.322  1.00  8.510          H  
ATOM    478 2HG  PRO A  35     -24.454   3.353  -5.682  1.00  8.510          H  
ATOM    479 1HD  PRO A  35     -22.639   1.300  -6.970  1.00  8.510          H  
ATOM    480 2HD  PRO A  35     -22.633   3.129  -7.013  1.00  8.510          H  
ATOM    481  N   LEU A  36     -21.337   0.091  -3.396  1.00  4.300          N  
ATOM    482  CA  LEU A  36     -20.803  -0.843  -2.424  1.00  4.060          C  
ATOM    483  C   LEU A  36     -19.280  -0.881  -2.472  1.00  4.490          C  
ATOM    484  O   LEU A  36     -18.634  -1.897  -2.189  1.00  4.970          O  
ATOM    485  CB  LEU A  36     -21.361  -2.230  -2.754  1.00  5.780          C  
ATOM    486  CG  LEU A  36     -22.898  -2.412  -2.713  1.00  5.780          C  
ATOM    487  CD1 LEU A  36     -23.252  -3.822  -3.219  1.00  5.780          C  
ATOM    488  CD2 LEU A  36     -23.391  -2.218  -1.315  1.00  5.780          C  
ATOM    489  H   LEU A  36     -21.257  -0.128  -4.379  1.00  5.160          H  
ATOM    490  HA  LEU A  36     -21.088  -0.541  -1.421  1.00  4.870          H  
ATOM    491 1HB  LEU A  36     -21.042  -2.508  -3.748  1.00  6.940          H  
ATOM    492 2HB  LEU A  36     -20.936  -2.896  -2.077  1.00  6.940          H  
ATOM    493  HG  LEU A  36     -23.368  -1.690  -3.369  1.00  6.940          H  
ATOM    494 1HD1 LEU A  36     -24.324  -3.949  -3.217  1.00  6.940          H  
ATOM    495 2HD1 LEU A  36     -22.881  -3.951  -4.236  1.00  6.940          H  
ATOM    496 3HD1 LEU A  36     -22.788  -4.570  -2.574  1.00  6.940          H  
ATOM    497 1HD2 LEU A  36     -24.469  -2.348  -1.270  1.00  6.940          H  
ATOM    498 2HD2 LEU A  36     -22.914  -2.941  -0.685  1.00  6.940          H  
ATOM    499 3HD2 LEU A  36     -23.143  -1.236  -0.978  1.00  6.940          H  
ATOM    500  N   ALA A  37     -18.692   0.278  -2.707  1.00  4.680          N  
ATOM    501  CA  ALA A  37     -17.263   0.478  -2.671  1.00  5.410          C  
ATOM    502  C   ALA A  37     -16.811   0.622  -1.224  1.00  5.510          C  
ATOM    503  O   ALA A  37     -17.637   0.890  -0.352  1.00  5.250          O  
ATOM    504  CB  ALA A  37     -16.893   1.721  -3.476  1.00  7.280          C  
ATOM    505  H   ALA A  37     -19.264   1.080  -3.003  1.00  5.620          H  
ATOM    506  HA  ALA A  37     -16.793  -0.392  -3.105  1.00  6.490          H  
ATOM    507 1HB  ALA A  37     -15.821   1.874  -3.459  1.00  8.740          H  
ATOM    508 2HB  ALA A  37     -17.229   1.596  -4.503  1.00  8.740          H  
ATOM    509 3HB  ALA A  37     -17.385   2.590  -3.036  1.00  8.740          H  
ATOM    510  N   PRO A  38     -15.540   0.375  -0.898  1.00  6.220          N  
ATOM    511  CA  PRO A  38     -14.974   0.716   0.380  1.00  6.540          C  
ATOM    512  C   PRO A  38     -15.248   2.191   0.519  1.00  6.010          C  
ATOM    513  O   PRO A  38     -15.208   2.894  -0.488  1.00  6.430          O  
ATOM    514  CB  PRO A  38     -13.493   0.386   0.206  1.00  9.810          C  
ATOM    515  CG  PRO A  38     -13.488  -0.708  -0.851  1.00  9.810          C  
ATOM    516  CD  PRO A  38     -14.619  -0.338  -1.803  1.00  9.810          C  
ATOM    517  HA  PRO A  38     -15.443   0.135   1.172  1.00  7.850          H  
ATOM    518 1HB  PRO A  38     -12.944   1.293  -0.103  1.00 11.770          H  
ATOM    519 2HB  PRO A  38     -13.066   0.068   1.167  1.00 11.770          H  
ATOM    520 1HG  PRO A  38     -12.510  -0.754  -1.355  1.00 11.770          H  
ATOM    521 2HG  PRO A  38     -13.644  -1.689  -0.375  1.00 11.770          H  
ATOM    522 1HD  PRO A  38     -14.254   0.322  -2.598  1.00 11.770          H  
ATOM    523 2HD  PRO A  38     -15.060  -1.272  -2.195  1.00 11.770          H  
ATOM    524  N   SER A  39     -15.562   2.652   1.720  1.00  5.430          N  
ATOM    525  CA  SER A  39     -15.895   4.057   1.957  1.00  5.260          C  
ATOM    526  C   SER A  39     -16.911   4.656   0.983  1.00  4.750          C  
ATOM    527  O   SER A  39     -16.676   5.725   0.405  1.00  5.040          O  
ATOM    528  CB  SER A  39     -14.668   4.881   1.872  1.00  7.430          C  
ATOM    529  OG  SER A  39     -13.779   4.546   2.836  1.00  7.430          O  
ATOM    530  H   SER A  39     -15.520   2.017   2.505  1.00  6.520          H  
ATOM    531  HA  SER A  39     -16.295   4.142   2.957  1.00  6.310          H  
ATOM    532 1HB  SER A  39     -14.207   4.749   0.906  1.00  8.920          H  
ATOM    533 2HB  SER A  39     -14.947   5.903   1.977  1.00  8.920          H  
ATOM    534  HG  SER A  39     -12.911   4.792   2.454  1.00  8.920          H  
ATOM    535  N   SER A  40     -18.053   3.966   0.817  1.00  4.480          N  
ATOM    536  CA  SER A  40     -19.107   4.419  -0.086  1.00  4.730          C  
ATOM    537  C   SER A  40     -20.102   5.331   0.604  1.00  4.640          C  
ATOM    538  O   SER A  40     -20.755   6.152  -0.046  1.00  4.850          O  
ATOM    539  CB  SER A  40     -19.858   3.248  -0.692  1.00  6.520          C  
ATOM    540  OG  SER A  40     -20.604   2.495   0.256  1.00  6.520          O  
ATOM    541  H   SER A  40     -18.197   3.121   1.361  1.00  5.380          H  
ATOM    542  HA  SER A  40     -18.639   4.969  -0.901  1.00  5.680          H  
ATOM    543 1HB  SER A  40     -20.534   3.630  -1.456  1.00  7.830          H  
ATOM    544 2HB  SER A  40     -19.165   2.604  -1.195  1.00  7.830          H  
ATOM    545  HG  SER A  40     -21.171   1.910  -0.314  1.00  7.830          H  
ATOM    546  N   THR A  41     -20.180   5.247   1.937  1.00  4.730          N  
ATOM    547  CA  THR A  41     -21.100   6.076   2.711  1.00  4.930          C  
ATOM    548  C   THR A  41     -20.284   7.134   3.432  1.00  5.260          C  
ATOM    549  O   THR A  41     -20.797   7.936   4.212  1.00  5.670          O  
ATOM    550  CB  THR A  41     -21.896   5.263   3.742  1.00  6.820          C  
ATOM    551  OG1 THR A  41     -21.006   4.713   4.709  1.00  6.820          O  
ATOM    552  CG2 THR A  41     -22.595   4.121   3.041  1.00  6.820          C  
ATOM    553  H   THR A  41     -19.637   4.530   2.435  1.00  5.680          H  
ATOM    554  HA  THR A  41     -21.795   6.574   2.034  1.00  5.920          H  
ATOM    555  HB  THR A  41     -22.628   5.899   4.235  1.00  8.190          H  
ATOM    556  HG1 THR A  41     -20.745   5.415   5.319  1.00  8.190          H  
ATOM    557 1HG2 THR A  41     -23.150   3.551   3.779  1.00  8.190          H  
ATOM    558 2HG2 THR A  41     -23.277   4.512   2.290  1.00  8.190          H  
ATOM    559 3HG2 THR A  41     -21.857   3.479   2.558  1.00  8.190          H  
ATOM    560  N   ALA A  42     -18.987   7.089   3.179  1.00  5.420          N  
ATOM    561  CA  ALA A  42     -17.985   7.974   3.743  1.00  5.830          C  
ATOM    562  C   ALA A  42     -16.979   8.292   2.658  1.00  5.680          C  
ATOM    563  O   ALA A  42     -15.774   8.120   2.848  1.00  5.840          O  
ATOM    564  CB  ALA A  42     -17.301   7.326   4.935  1.00  8.000          C  
ATOM    565  H   ALA A  42     -18.687   6.384   2.520  1.00  6.500          H  
ATOM    566  HA  ALA A  42     -18.466   8.903   4.053  1.00  7.000          H  
ATOM    567 1HB  ALA A  42     -16.551   8.010   5.336  1.00  9.600          H  
ATOM    568 2HB  ALA A  42     -18.044   7.107   5.698  1.00  9.600          H  
ATOM    569 3HB  ALA A  42     -16.819   6.406   4.614  1.00  9.600          H  
ATOM    570  N   HIS A  43     -17.493   8.697   1.507  1.00  5.740          N  
ATOM    571  CA  HIS A  43     -16.682   8.956   0.325  1.00  5.840          C  
ATOM    572  C   HIS A  43     -15.989  10.318   0.336  1.00  6.050          C  
ATOM    573  O   HIS A  43     -16.199  11.141   1.228  1.00  6.550          O  
ATOM    574  CB  HIS A  43     -17.541   8.767  -0.938  1.00  8.140          C  
ATOM    575  CG  HIS A  43     -18.697   9.714  -1.085  1.00  8.140          C  
ATOM    576  ND1 HIS A  43     -18.553  11.006  -1.526  1.00  8.140          N  
ATOM    577  CD2 HIS A  43     -20.021   9.540  -0.858  1.00  8.140          C  
ATOM    578  CE1 HIS A  43     -19.731  11.592  -1.567  1.00  8.140          C  
ATOM    579  NE2 HIS A  43     -20.646  10.726  -1.167  1.00  8.140          N  
ATOM    580  H   HIS A  43     -18.494   8.832   1.447  1.00  6.890          H  
ATOM    581  HA  HIS A  43     -15.897   8.210   0.279  1.00  7.010          H  
ATOM    582 1HB  HIS A  43     -16.911   8.871  -1.823  1.00  9.760          H  
ATOM    583 2HB  HIS A  43     -17.940   7.751  -0.946  1.00  9.760          H  
ATOM    584  HD1 HIS A  43     -17.684  11.544  -1.551  1.00  9.760          H  
ATOM    585  HD2 HIS A  43     -20.606   8.688  -0.507  1.00  9.760          H  
ATOM    586  HE1 HIS A  43     -19.812  12.628  -1.896  1.00  9.760          H  
ATOM    587  N   SER A  44     -15.158  10.545  -0.685  1.00  5.790          N  
ATOM    588  CA  SER A  44     -14.394  11.777  -0.863  1.00  6.130          C  
ATOM    589  C   SER A  44     -15.248  12.932  -1.364  1.00  5.660          C  
ATOM    590  O   SER A  44     -16.435  12.781  -1.666  1.00  5.240          O  
ATOM    591  CB  SER A  44     -13.249  11.546  -1.833  1.00  8.450          C  
ATOM    592  OG  SER A  44     -13.722  11.325  -3.127  1.00  8.450          O  
ATOM    593  H   SER A  44     -15.005   9.814  -1.383  1.00  6.950          H  
ATOM    594  HA  SER A  44     -13.977  12.058   0.104  1.00  7.360          H  
ATOM    595 1HB  SER A  44     -12.592  12.410  -1.827  1.00 10.140          H  
ATOM    596 2HB  SER A  44     -12.665  10.687  -1.515  1.00 10.140          H  
ATOM    597  HG  SER A  44     -13.978  10.382  -3.154  1.00 10.140          H  
ATOM    598  N   GLN A  45     -14.679  14.132  -1.405  1.00  5.970          N  
ATOM    599  CA  GLN A  45     -15.450  15.234  -1.961  1.00  5.670          C  
ATOM    600  C   GLN A  45     -15.465  15.111  -3.475  1.00  5.320          C  
ATOM    601  O   GLN A  45     -14.414  15.148  -4.118  1.00  5.680          O  
ATOM    602  CB  GLN A  45     -14.866  16.594  -1.569  1.00  8.060          C  
ATOM    603  CG  GLN A  45     -15.602  17.799  -2.201  1.00  8.060          C  
ATOM    604  CD  GLN A  45     -17.024  17.979  -1.693  1.00  8.060          C  
ATOM    605  OE1 GLN A  45     -17.242  18.143  -0.488  1.00  8.060          O  
ATOM    606  NE2 GLN A  45     -18.001  17.943  -2.605  1.00  8.060          N  
ATOM    607  H   GLN A  45     -13.721  14.262  -1.113  1.00  7.160          H  
ATOM    608  HA  GLN A  45     -16.476  15.167  -1.599  1.00  6.800          H  
ATOM    609 1HB  GLN A  45     -14.892  16.708  -0.486  1.00  9.670          H  
ATOM    610 2HB  GLN A  45     -13.824  16.642  -1.881  1.00  9.670          H  
ATOM    611 1HG  GLN A  45     -15.046  18.702  -1.958  1.00  9.670          H  
ATOM    612 2HG  GLN A  45     -15.643  17.680  -3.287  1.00  9.670          H  
ATOM    613 1HE2 GLN A  45     -18.956  18.061  -2.323  1.00  9.670          H  
ATOM    614 2HE2 GLN A  45     -17.789  17.786  -3.604  1.00  9.670          H  
ATOM    615  N   THR A  46     -16.659  14.995  -4.038  1.00  4.880          N  
ATOM    616  CA  THR A  46     -16.830  14.825  -5.466  1.00  4.510          C  
ATOM    617  C   THR A  46     -17.278  16.122  -6.117  1.00  4.300          C  
ATOM    618  O   THR A  46     -17.590  17.114  -5.443  1.00  4.530          O  
ATOM    619  CB  THR A  46     -17.850  13.707  -5.776  1.00  6.460          C  
ATOM    620  OG1 THR A  46     -19.161  14.113  -5.343  1.00  6.460          O  
ATOM    621  CG2 THR A  46     -17.456  12.421  -5.012  1.00  6.460          C  
ATOM    622  H   THR A  46     -17.480  14.969  -3.447  1.00  5.860          H  
ATOM    623  HA  THR A  46     -15.873  14.548  -5.900  1.00  5.410          H  
ATOM    624  HB  THR A  46     -17.864  13.506  -6.845  1.00  7.750          H  
ATOM    625  HG1 THR A  46     -19.505  14.820  -5.928  1.00  7.750          H  
ATOM    626 1HG2 THR A  46     -18.175  11.634  -5.226  1.00  7.750          H  
ATOM    627 2HG2 THR A  46     -16.471  12.100  -5.302  1.00  7.750          H  
ATOM    628 3HG2 THR A  46     -17.455  12.618  -3.948  1.00  7.750          H  
ATOM    629  N   THR A  47     -17.333  16.114  -7.444  1.00  4.140          N  
ATOM    630  CA  THR A  47     -17.776  17.267  -8.198  1.00  3.980          C  
ATOM    631  C   THR A  47     -19.174  17.651  -7.686  1.00  3.590          C  
ATOM    632  O   THR A  47     -20.037  16.774  -7.584  1.00  3.550          O  
ATOM    633  CB  THR A  47     -17.839  16.900  -9.706  1.00  5.640          C  
ATOM    634  OG1 THR A  47     -16.544  16.450 -10.141  1.00  5.640          O  
ATOM    635  CG2 THR A  47     -18.247  18.097 -10.546  1.00  5.640          C  
ATOM    636  H   THR A  47     -17.047  15.294  -7.958  1.00  4.970          H  
ATOM    637  HA  THR A  47     -17.058  18.061  -8.048  1.00  4.780          H  
ATOM    638  HB  THR A  47     -18.563  16.097  -9.847  1.00  6.760          H  
ATOM    639  HG1 THR A  47     -16.612  16.091 -11.034  1.00  6.760          H  
ATOM    640 1HG2 THR A  47     -18.281  17.804 -11.593  1.00  6.760          H  
ATOM    641 2HG2 THR A  47     -19.231  18.449 -10.243  1.00  6.760          H  
ATOM    642 3HG2 THR A  47     -17.521  18.894 -10.424  1.00  6.760          H  
ATOM    643  N   PRO A  48     -19.428  18.934  -7.352  1.00  3.670          N  
ATOM    644  CA  PRO A  48     -20.689  19.436  -6.854  1.00  3.590          C  
ATOM    645  C   PRO A  48     -21.702  19.471  -7.991  1.00  3.140          C  
ATOM    646  O   PRO A  48     -21.296  19.474  -9.153  1.00  3.010          O  
ATOM    647  CB  PRO A  48     -20.332  20.848  -6.372  1.00  5.380          C  
ATOM    648  CG  PRO A  48     -19.167  21.256  -7.232  1.00  5.380          C  
ATOM    649  CD  PRO A  48     -18.380  19.977  -7.468  1.00  5.380          C  
ATOM    650  HA  PRO A  48     -20.991  18.793  -6.025  1.00  4.310          H  
ATOM    651 1HB  PRO A  48     -21.199  21.522  -6.499  1.00  6.460          H  
ATOM    652 2HB  PRO A  48     -20.091  20.829  -5.298  1.00  6.460          H  
ATOM    653 1HG  PRO A  48     -19.542  21.697  -8.174  1.00  6.460          H  
ATOM    654 2HG  PRO A  48     -18.577  22.036  -6.729  1.00  6.460          H  
ATOM    655 1HD  PRO A  48     -17.966  20.027  -8.473  1.00  6.460          H  
ATOM    656 2HD  PRO A  48     -17.606  19.842  -6.691  1.00  6.460          H  
ATOM    657  N   PRO A  49     -23.008  19.506  -7.696  1.00  3.270          N  
ATOM    658  CA  PRO A  49     -24.065  19.687  -8.662  1.00  3.190          C  
ATOM    659  C   PRO A  49     -23.790  20.985  -9.414  1.00  2.870          C  
ATOM    660  O   PRO A  49     -23.241  21.912  -8.825  1.00  2.980          O  
ATOM    661  CB  PRO A  49     -25.316  19.791  -7.774  1.00  4.790          C  
ATOM    662  CG  PRO A  49     -24.951  19.051  -6.511  1.00  4.790          C  
ATOM    663  CD  PRO A  49     -23.478  19.320  -6.308  1.00  4.790          C  
ATOM    664  HA  PRO A  49     -24.085  18.801  -9.311  1.00  3.830          H  
ATOM    665 1HB  PRO A  49     -25.561  20.848  -7.589  1.00  5.740          H  
ATOM    666 2HB  PRO A  49     -26.186  19.343  -8.278  1.00  5.740          H  
ATOM    667 1HG  PRO A  49     -25.565  19.413  -5.670  1.00  5.740          H  
ATOM    668 2HG  PRO A  49     -25.173  17.979  -6.624  1.00  5.740          H  
ATOM    669 1HD  PRO A  49     -23.308  20.226  -5.705  1.00  5.740          H  
ATOM    670 2HD  PRO A  49     -23.056  18.421  -5.853  1.00  5.740          H  
ATOM    671  N   PRO A  50     -24.207  21.099 -10.683  1.00  2.850          N  
ATOM    672  CA  PRO A  50     -24.039  22.257 -11.558  1.00  2.770          C  
ATOM    673  C   PRO A  50     -24.845  23.512 -11.186  1.00  2.830          C  
ATOM    674  O   PRO A  50     -24.696  24.538 -11.846  1.00  3.300          O  
ATOM    675  CB  PRO A  50     -24.493  21.693 -12.911  1.00  4.160          C  
ATOM    676  CG  PRO A  50     -25.448  20.560 -12.578  1.00  4.160          C  
ATOM    677  CD  PRO A  50     -24.908  19.957 -11.317  1.00  4.160          C  
ATOM    678  HA  PRO A  50     -22.970  22.506 -11.595  1.00  3.320          H  
ATOM    679 1HB  PRO A  50     -24.981  22.483 -13.480  1.00  4.990          H  
ATOM    680 2HB  PRO A  50     -23.620  21.367 -13.495  1.00  4.990          H  
ATOM    681 1HG  PRO A  50     -26.475  20.921 -12.455  1.00  4.990          H  
ATOM    682 2HG  PRO A  50     -25.476  19.834 -13.407  1.00  4.990          H  
ATOM    683 1HD  PRO A  50     -25.752  19.611 -10.704  1.00  4.990          H  
ATOM    684 2HD  PRO A  50     -24.200  19.149 -11.561  1.00  4.990          H  
ATOM    685  N   SER A  51     -25.716  23.414 -10.182  1.00  2.930          N  
ATOM    686  CA  SER A  51     -26.575  24.505  -9.721  1.00  3.350          C  
ATOM    687  C   SER A  51     -25.818  25.688  -9.114  1.00  3.610          C  
ATOM    688  O   SER A  51     -24.787  25.488  -8.475  1.00  4.030          O  
ATOM    689  CB  SER A  51     -27.518  23.973  -8.655  1.00  4.520          C  
ATOM    690  OG  SER A  51     -28.422  23.036  -9.173  1.00  4.520          O  
ATOM    691  H   SER A  51     -25.802  22.538  -9.689  1.00  3.520          H  
ATOM    692  HA  SER A  51     -27.138  24.843 -10.581  1.00  4.020          H  
ATOM    693 1HB  SER A  51     -26.924  23.501  -7.876  1.00  5.430          H  
ATOM    694 2HB  SER A  51     -28.042  24.793  -8.191  1.00  5.430          H  
ATOM    695  HG  SER A  51     -28.916  22.703  -8.414  1.00  5.430          H  
ATOM    696  N   SER A  52     -26.344  26.929  -9.247  1.00  3.890          N  
ATOM    697  CA  SER A  52     -27.553  27.338  -9.985  1.00  4.470          C  
ATOM    698  C   SER A  52     -27.249  27.575 -11.461  1.00  4.260          C  
ATOM    699  O   SER A  52     -26.079  27.659 -11.850  1.00  4.390          O  
ATOM    700  CB  SER A  52     -28.119  28.599  -9.365  1.00  6.030          C  
ATOM    701  OG  SER A  52     -27.232  29.671  -9.518  1.00  6.030          O  
ATOM    702  H   SER A  52     -25.843  27.685  -8.801  1.00  4.670          H  
ATOM    703  HA  SER A  52     -28.310  26.563  -9.916  1.00  5.360          H  
ATOM    704 1HB  SER A  52     -29.063  28.837  -9.845  1.00  7.230          H  
ATOM    705 2HB  SER A  52     -28.321  28.432  -8.307  1.00  7.230          H  
ATOM    706  HG  SER A  52     -27.674  30.445  -9.152  1.00  7.230          H  
ATOM    707  N   ARG A  53     -28.277  27.702 -12.298  1.00  4.370          N  
ATOM    708  CA  ARG A  53     -28.016  27.990 -13.705  1.00  4.490          C  
ATOM    709  C   ARG A  53     -27.644  29.454 -13.981  1.00  4.930          C  
ATOM    710  O   ARG A  53     -27.958  30.335 -13.183  1.00  5.180          O  
ATOM    711  CB  ARG A  53     -29.216  27.676 -14.578  1.00  6.240          C  
ATOM    712  CG  ARG A  53     -30.442  28.496 -14.351  1.00  6.240          C  
ATOM    713  CD  ARG A  53     -31.529  28.066 -15.257  1.00  6.240          C  
ATOM    714  NE  ARG A  53     -32.080  26.752 -14.881  1.00  6.240          N  
ATOM    715  CZ  ARG A  53     -33.017  26.072 -15.578  1.00  6.240          C  
ATOM    716  NH1 ARG A  53     -33.513  26.575 -16.696  1.00  6.240          N  
ATOM    717  NH2 ARG A  53     -33.447  24.895 -15.135  1.00  6.240          N  
ATOM    718  H   ARG A  53     -29.243  27.602 -11.963  1.00  5.240          H  
ATOM    719  HA  ARG A  53     -27.217  27.323 -14.002  1.00  5.390          H  
ATOM    720 1HB  ARG A  53     -28.957  27.855 -15.607  1.00  7.490          H  
ATOM    721 2HB  ARG A  53     -29.482  26.681 -14.491  1.00  7.490          H  
ATOM    722 1HG  ARG A  53     -30.758  28.362 -13.346  1.00  7.490          H  
ATOM    723 2HG  ARG A  53     -30.257  29.538 -14.518  1.00  7.490          H  
ATOM    724 1HD  ARG A  53     -32.325  28.795 -15.237  1.00  7.490          H  
ATOM    725 2HD  ARG A  53     -31.127  27.997 -16.267  1.00  7.490          H  
ATOM    726  HE  ARG A  53     -31.725  26.314 -14.028  1.00  7.490          H  
ATOM    727 1HH1 ARG A  53     -33.192  27.468 -17.043  1.00  7.490          H  
ATOM    728 2HH1 ARG A  53     -34.209  26.060 -17.217  1.00  7.490          H  
ATOM    729 1HH2 ARG A  53     -33.072  24.494 -14.254  1.00  7.490          H  
ATOM    730 2HH2 ARG A  53     -34.141  24.380 -15.651  1.00  7.490          H  
ATOM    731  N   PRO A  54     -26.913  29.723 -15.073  1.00  5.440          N  
ATOM    732  CA  PRO A  54     -26.741  31.023 -15.697  1.00  6.160          C  
ATOM    733  C   PRO A  54     -28.129  31.476 -16.115  1.00  6.160          C  
ATOM    734  O   PRO A  54     -29.028  30.647 -16.195  1.00  6.070          O  
ATOM    735  CB  PRO A  54     -25.829  30.727 -16.895  1.00  9.240          C  
ATOM    736  CG  PRO A  54     -25.070  29.476 -16.495  1.00  9.240          C  
ATOM    737  CD  PRO A  54     -26.033  28.673 -15.645  1.00  9.240          C  
ATOM    738  HA  PRO A  54     -26.285  31.724 -14.986  1.00  7.390          H  
ATOM    739 1HB  PRO A  54     -26.439  30.598 -17.802  1.00 11.090          H  
ATOM    740 2HB  PRO A  54     -25.169  31.586 -17.081  1.00 11.090          H  
ATOM    741 1HG  PRO A  54     -24.746  28.930 -17.396  1.00 11.090          H  
ATOM    742 2HG  PRO A  54     -24.160  29.750 -15.944  1.00 11.090          H  
ATOM    743 1HD  PRO A  54     -26.581  27.972 -16.250  1.00 11.090          H  
ATOM    744 2HD  PRO A  54     -25.446  28.179 -14.851  1.00 11.090          H  
ATOM    745  N   ARG A  55     -28.344  32.770 -16.306  1.00  6.630          N  
ATOM    746  CA  ARG A  55     -29.692  33.201 -16.668  1.00  6.980          C  
ATOM    747  C   ARG A  55     -30.240  32.330 -17.775  1.00  7.250          C  
ATOM    748  O   ARG A  55     -29.537  32.024 -18.738  1.00  7.590          O  
ATOM    749  CB  ARG A  55     -29.727  34.667 -17.067  1.00  9.630          C  
ATOM    750  CG  ARG A  55     -31.142  35.204 -17.319  1.00  9.630          C  
ATOM    751  CD  ARG A  55     -31.173  36.646 -17.608  1.00  9.630          C  
ATOM    752  NE  ARG A  55     -30.718  37.429 -16.459  1.00  9.630          N  
ATOM    753  CZ  ARG A  55     -31.478  37.764 -15.382  1.00  9.630          C  
ATOM    754  NH1 ARG A  55     -32.727  37.353 -15.277  1.00  9.630          N  
ATOM    755  NH2 ARG A  55     -30.948  38.504 -14.417  1.00  9.630          N  
ATOM    756  H   ARG A  55     -27.595  33.441 -16.211  1.00  7.960          H  
ATOM    757  HA  ARG A  55     -30.340  33.073 -15.811  1.00  8.380          H  
ATOM    758 1HB  ARG A  55     -29.262  35.272 -16.294  1.00 11.560          H  
ATOM    759 2HB  ARG A  55     -29.160  34.805 -17.987  1.00 11.560          H  
ATOM    760 1HG  ARG A  55     -31.540  34.723 -18.191  1.00 11.560          H  
ATOM    761 2HG  ARG A  55     -31.792  34.989 -16.480  1.00 11.560          H  
ATOM    762 1HD  ARG A  55     -30.509  36.854 -18.450  1.00 11.560          H  
ATOM    763 2HD  ARG A  55     -32.184  36.951 -17.869  1.00 11.560          H  
ATOM    764  HE  ARG A  55     -29.767  37.774 -16.485  1.00 11.560          H  
ATOM    765 1HH1 ARG A  55     -33.143  36.776 -15.990  1.00 11.560          H  
ATOM    766 2HH1 ARG A  55     -33.279  37.585 -14.463  1.00 11.560          H  
ATOM    767 1HH2 ARG A  55     -29.989  38.818 -14.487  1.00 11.560          H  
ATOM    768 2HH2 ARG A  55     -31.501  38.755 -13.610  1.00 11.560          H  
ATOM    769  N   THR A  56     -31.526  31.981 -17.655  1.00  7.380          N  
ATOM    770  CA  THR A  56     -32.221  31.067 -18.575  1.00  7.970          C  
ATOM    771  C   THR A  56     -32.199  31.477 -20.044  1.00  8.160          C  
ATOM    772  O   THR A  56     -32.386  30.657 -20.947  1.00  8.720          O  
ATOM    773  CB  THR A  56     -33.679  30.866 -18.150  1.00 10.920          C  
ATOM    774  OG1 THR A  56     -34.227  29.781 -18.892  1.00 10.920          O  
ATOM    775  CG2 THR A  56     -34.504  32.132 -18.415  1.00 10.920          C  
ATOM    776  H   THR A  56     -32.041  32.350 -16.844  1.00  8.860          H  
ATOM    777  HA  THR A  56     -31.725  30.098 -18.499  1.00  9.560          H  
ATOM    778  HB  THR A  56     -33.705  30.621 -17.103  1.00 13.110          H  
ATOM    779  HG1 THR A  56     -35.094  29.556 -18.549  1.00 13.110          H  
ATOM    780 1HG2 THR A  56     -35.521  31.955 -18.111  1.00 13.110          H  
ATOM    781 2HG2 THR A  56     -34.090  32.964 -17.846  1.00 13.110          H  
ATOM    782 3HG2 THR A  56     -34.501  32.378 -19.470  1.00 13.110          H  
ATOM    783  N   THR A  57     -31.957  32.754 -20.298  1.00  7.970          N  
ATOM    784  CA  THR A  57     -31.928  33.303 -21.640  1.00  8.450          C  
ATOM    785  C   THR A  57     -30.685  32.807 -22.379  1.00  8.650          C  
ATOM    786  O   THR A  57     -30.561  32.967 -23.592  1.00  8.900          O  
ATOM    787  CB  THR A  57     -31.952  34.840 -21.591  1.00 11.640          C  
ATOM    788  OG1 THR A  57     -30.798  35.317 -20.886  1.00 11.640          O  
ATOM    789  CG2 THR A  57     -33.210  35.299 -20.853  1.00 11.640          C  
ATOM    790  H   THR A  57     -31.782  33.361 -19.518  1.00  9.560          H  
ATOM    791  HA  THR A  57     -32.809  32.957 -22.179  1.00 10.140          H  
ATOM    792  HB  THR A  57     -31.952  35.245 -22.602  1.00 13.970          H  
ATOM    793  HG1 THR A  57     -30.019  35.217 -21.449  1.00 13.970          H  
ATOM    794 1HG2 THR A  57     -33.229  36.387 -20.813  1.00 13.970          H  
ATOM    795 2HG2 THR A  57     -34.088  34.938 -21.385  1.00 13.970          H  
ATOM    796 3HG2 THR A  57     -33.221  34.906 -19.844  1.00 13.970          H  
ATOM    797  N   ALA A  58     -29.766  32.182 -21.632  1.00  8.830          N  
ATOM    798  CA  ALA A  58     -28.550  31.584 -22.143  1.00  9.130          C  
ATOM    799  C   ALA A  58     -28.810  30.168 -22.673  1.00  9.060          C  
ATOM    800  O   ALA A  58     -27.877  29.518 -23.146  1.00  9.100          O  
ATOM    801  CB  ALA A  58     -27.487  31.544 -21.056  1.00 12.660          C  
ATOM    802  H   ALA A  58     -29.919  32.110 -20.623  1.00 10.600          H  
ATOM    803  HA  ALA A  58     -28.196  32.196 -22.973  1.00 10.960          H  
ATOM    804 1HB  ALA A  58     -26.571  31.116 -21.458  1.00 15.190          H  
ATOM    805 2HB  ALA A  58     -27.293  32.555 -20.702  1.00 15.190          H  
ATOM    806 3HB  ALA A  58     -27.835  30.942 -20.232  1.00 15.190          H  
ATOM    807  N   SER A  59     -30.064  29.681 -22.576  1.00  9.230          N  
ATOM    808  CA  SER A  59     -30.440  28.339 -23.024  1.00  9.520          C  
ATOM    809  C   SER A  59     -29.612  27.265 -22.345  1.00  9.100          C  
ATOM    810  O   SER A  59     -28.975  26.445 -23.004  1.00  9.540          O  
ATOM    811  CB  SER A  59     -30.322  28.205 -24.540  1.00 13.210          C  
ATOM    812  OG  SER A  59     -31.195  29.081 -25.215  1.00 13.210          O  
ATOM    813  H   SER A  59     -30.805  30.255 -22.165  1.00 11.080          H  
ATOM    814  HA  SER A  59     -31.485  28.176 -22.749  1.00 11.420          H  
ATOM    815 1HB  SER A  59     -29.298  28.402 -24.851  1.00 15.850          H  
ATOM    816 2HB  SER A  59     -30.548  27.178 -24.828  1.00 15.850          H  
ATOM    817  HG  SER A  59     -31.033  28.946 -26.150  1.00 15.850          H  
ATOM    818  N   VAL A  60     -29.630  27.283 -21.016  1.00  8.550          N  
ATOM    819  CA  VAL A  60     -28.857  26.353 -20.216  1.00  8.380          C  
ATOM    820  C   VAL A  60     -29.553  24.979 -20.168  1.00  8.130          C  
ATOM    821  O   VAL A  60     -30.702  24.911 -19.738  1.00  7.890          O  
ATOM    822  CB  VAL A  60     -28.753  26.910 -18.782  1.00 11.800          C  
ATOM    823  CG1 VAL A  60     -27.991  25.927 -17.876  1.00 11.800          C  
ATOM    824  CG2 VAL A  60     -28.100  28.289 -18.827  1.00 11.800          C  
ATOM    825  H   VAL A  60     -30.204  27.987 -20.572  1.00 10.260          H  
ATOM    826  HA  VAL A  60     -27.862  26.306 -20.641  1.00 10.060          H  
ATOM    827  HB  VAL A  60     -29.756  27.017 -18.368  1.00 14.160          H  
ATOM    828 1HG1 VAL A  60     -27.940  26.302 -16.874  1.00 14.160          H  
ATOM    829 2HG1 VAL A  60     -28.512  24.995 -17.852  1.00 14.160          H  
ATOM    830 3HG1 VAL A  60     -26.980  25.782 -18.254  1.00 14.160          H  
ATOM    831 1HG2 VAL A  60     -28.061  28.705 -17.830  1.00 14.160          H  
ATOM    832 2HG2 VAL A  60     -27.095  28.210 -19.236  1.00 14.160          H  
ATOM    833 3HG2 VAL A  60     -28.689  28.954 -19.450  1.00 14.160          H  
ATOM    834  N   PRO A  61     -28.893  23.880 -20.603  1.00  8.440          N  
ATOM    835  CA  PRO A  61     -29.388  22.502 -20.638  1.00  8.590          C  
ATOM    836  C   PRO A  61     -29.135  21.683 -19.372  1.00  8.420          C  
ATOM    837  O   PRO A  61     -29.359  20.473 -19.358  1.00  8.650          O  
ATOM    838  CB  PRO A  61     -28.580  21.921 -21.796  1.00 12.880          C  
ATOM    839  CG  PRO A  61     -27.226  22.599 -21.667  1.00 12.880          C  
ATOM    840  CD  PRO A  61     -27.535  24.016 -21.202  1.00 12.880          C  
ATOM    841  HA  PRO A  61     -30.464  22.517 -20.878  1.00 10.310          H  
ATOM    842 1HB  PRO A  61     -28.519  20.827 -21.700  1.00 15.460          H  
ATOM    843 2HB  PRO A  61     -29.079  22.134 -22.753  1.00 15.460          H  
ATOM    844 1HG  PRO A  61     -26.590  22.046 -20.958  1.00 15.460          H  
ATOM    845 2HG  PRO A  61     -26.705  22.581 -22.639  1.00 15.460          H  
ATOM    846 1HD  PRO A  61     -26.794  24.330 -20.453  1.00 15.460          H  
ATOM    847 2HD  PRO A  61     -27.553  24.677 -22.085  1.00 15.460          H  
ATOM    848  N   ARG A  62     -28.563  22.312 -18.361  1.00  8.320          N  
ATOM    849  CA  ARG A  62     -28.097  21.626 -17.168  1.00  8.450          C  
ATOM    850  C   ARG A  62     -29.227  21.289 -16.197  1.00  8.630          C  
ATOM    851  O   ARG A  62     -30.189  22.053 -16.038  1.00  8.810          O  
ATOM    852  CB  ARG A  62     -27.087  22.506 -16.460  1.00 11.780          C  
ATOM    853  CG  ARG A  62     -25.842  22.836 -17.250  1.00 11.780          C  
ATOM    854  CD  ARG A  62     -24.984  23.780 -16.501  1.00 11.780          C  
ATOM    855  NE  ARG A  62     -23.837  24.208 -17.273  1.00 11.780          N  
ATOM    856  CZ  ARG A  62     -22.947  25.145 -16.879  1.00 11.780          C  
ATOM    857  NH1 ARG A  62     -23.086  25.751 -15.713  1.00 11.780          N  
ATOM    858  NH2 ARG A  62     -21.930  25.454 -17.668  1.00 11.780          N  
ATOM    859  H   ARG A  62     -28.431  23.306 -18.415  1.00  9.980          H  
ATOM    860  HA  ARG A  62     -27.613  20.697 -17.475  1.00 10.140          H  
ATOM    861 1HB  ARG A  62     -27.559  23.435 -16.152  1.00 14.130          H  
ATOM    862 2HB  ARG A  62     -26.745  21.994 -15.567  1.00 14.130          H  
ATOM    863 1HG  ARG A  62     -25.275  21.924 -17.435  1.00 14.130          H  
ATOM    864 2HG  ARG A  62     -26.111  23.292 -18.199  1.00 14.130          H  
ATOM    865 1HD  ARG A  62     -25.569  24.659 -16.227  1.00 14.130          H  
ATOM    866 2HD  ARG A  62     -24.620  23.291 -15.606  1.00 14.130          H  
ATOM    867  HE  ARG A  62     -23.689  23.768 -18.174  1.00 14.130          H  
ATOM    868 1HH1 ARG A  62     -23.859  25.518 -15.104  1.00 14.130          H  
ATOM    869 2HH1 ARG A  62     -22.416  26.446 -15.418  1.00 14.130          H  
ATOM    870 1HH2 ARG A  62     -21.821  24.990 -18.560  1.00 14.130          H  
ATOM    871 2HH2 ARG A  62     -21.258  26.151 -17.381  1.00 14.130          H  
ATOM    872  N   THR A  63     -29.066  20.193 -15.456  1.00  8.850          N  
ATOM    873  CA  THR A  63     -30.026  19.766 -14.437  1.00  9.260          C  
ATOM    874  C   THR A  63     -29.877  20.627 -13.193  1.00  9.220          C  
ATOM    875  O   THR A  63     -29.330  20.182 -12.177  1.00  9.600          O  
ATOM    876  CB  THR A  63     -29.781  18.319 -14.020  1.00 12.800          C  
ATOM    877  OG1 THR A  63     -28.443  18.221 -13.539  1.00 12.800          O  
ATOM    878  CG2 THR A  63     -29.962  17.384 -15.204  1.00 12.800          C  
ATOM    879  H   THR A  63     -28.254  19.607 -15.607  1.00 10.620          H  
ATOM    880  HA  THR A  63     -31.038  19.881 -14.828  1.00 11.110          H  
ATOM    881  HB  THR A  63     -30.472  18.043 -13.225  1.00 15.360          H  
ATOM    882  HG1 THR A  63     -28.401  18.744 -12.704  1.00 15.360          H  
ATOM    883 1HG2 THR A  63     -29.770  16.361 -14.884  1.00 15.360          H  
ATOM    884 2HG2 THR A  63     -30.981  17.466 -15.575  1.00 15.360          H  
ATOM    885 3HG2 THR A  63     -29.267  17.651 -15.997  1.00 15.360          H  
ATOM    886  N   THR A  64     -30.317  21.872 -13.324  1.00  9.040          N  
ATOM    887  CA  THR A  64     -30.163  22.925 -12.327  1.00  9.290          C  
ATOM    888  C   THR A  64     -31.427  23.679 -11.944  1.00  9.580          C  
ATOM    889  O   THR A  64     -32.441  23.658 -12.649  1.00  9.860          O  
ATOM    890  CB  THR A  64     -29.178  23.952 -12.861  1.00 12.910          C  
ATOM    891  OG1 THR A  64     -29.702  24.469 -14.070  1.00 12.910          O  
ATOM    892  CG2 THR A  64     -27.844  23.388 -13.074  1.00 12.910          C  
ATOM    893  H   THR A  64     -30.739  22.088 -14.226  1.00 10.850          H  
ATOM    894  HA  THR A  64     -29.754  22.472 -11.422  1.00 11.150          H  
ATOM    895  HB  THR A  64     -29.098  24.766 -12.143  1.00 15.490          H  
ATOM    896  HG1 THR A  64     -29.838  23.749 -14.709  1.00 15.490          H  
ATOM    897 1HG2 THR A  64     -27.168  24.156 -13.448  1.00 15.490          H  
ATOM    898 2HG2 THR A  64     -27.487  23.012 -12.138  1.00 15.490          H  
ATOM    899 3HG2 THR A  64     -27.907  22.590 -13.769  1.00 15.490          H  
ATOM    900  N   VAL A  65     -31.311  24.399 -10.831  1.00  9.750          N  
ATOM    901  CA  VAL A  65     -32.361  25.269 -10.312  1.00 10.230          C  
ATOM    902  C   VAL A  65     -32.316  26.634 -10.997  1.00 10.360          C  
ATOM    903  O   VAL A  65     -31.231  27.155 -11.283  1.00 10.310          O  
ATOM    904  CB  VAL A  65     -32.224  25.424  -8.778  1.00 14.130          C  
ATOM    905  CG1 VAL A  65     -32.376  24.063  -8.117  1.00 14.130          C  
ATOM    906  CG2 VAL A  65     -30.860  26.026  -8.415  1.00 14.130          C  
ATOM    907  H   VAL A  65     -30.440  24.317 -10.334  1.00 11.700          H  
ATOM    908  HA  VAL A  65     -33.325  24.806 -10.521  1.00 12.280          H  
ATOM    909  HB  VAL A  65     -33.022  26.068  -8.411  1.00 16.960          H  
ATOM    910 1HG1 VAL A  65     -32.301  24.174  -7.033  1.00 16.960          H  
ATOM    911 2HG1 VAL A  65     -33.350  23.646  -8.371  1.00 16.960          H  
ATOM    912 3HG1 VAL A  65     -31.596  23.391  -8.466  1.00 16.960          H  
ATOM    913 1HG2 VAL A  65     -30.784  26.119  -7.333  1.00 16.960          H  
ATOM    914 2HG2 VAL A  65     -30.091  25.382  -8.771  1.00 16.960          H  
ATOM    915 3HG2 VAL A  65     -30.743  26.996  -8.858  1.00 16.960          H  
ATOM    916  N   TRP A  66     -33.505  27.203 -11.265  1.00 10.730          N  
ATOM    917  CA  TRP A  66     -33.670  28.511 -11.920  1.00 11.090          C  
ATOM    918  C   TRP A  66     -33.994  29.800 -11.080  1.00 11.490          C  
ATOM    919  O   TRP A  66     -35.002  30.455 -11.342  1.00 11.920          O  
ATOM    920  CB  TRP A  66     -34.775  28.334 -12.981  1.00 15.380          C  
ATOM    921  CG  TRP A  66     -35.052  29.530 -13.836  1.00 15.380          C  
ATOM    922  CD1 TRP A  66     -34.219  30.548 -14.114  1.00 15.380          C  
ATOM    923  CD2 TRP A  66     -36.291  29.846 -14.501  1.00 15.380          C  
ATOM    924  NE1 TRP A  66     -34.842  31.474 -14.867  1.00 15.380          N  
ATOM    925  CE2 TRP A  66     -36.111  31.069 -15.122  1.00 15.380          C  
ATOM    926  CE3 TRP A  66     -37.524  29.203 -14.598  1.00 15.380          C  
ATOM    927  CZ2 TRP A  66     -37.117  31.686 -15.838  1.00 15.380          C  
ATOM    928  CZ3 TRP A  66     -38.537  29.812 -15.325  1.00 15.380          C  
ATOM    929  CH2 TRP A  66     -38.336  31.027 -15.928  1.00 15.380          C  
ATOM    930  H   TRP A  66     -34.337  26.692 -11.001  1.00 12.880          H  
ATOM    931  HA  TRP A  66     -32.745  28.711 -12.442  1.00 13.310          H  
ATOM    932 1HB  TRP A  66     -34.529  27.506 -13.627  1.00 18.460          H  
ATOM    933 2HB  TRP A  66     -35.704  28.073 -12.477  1.00 18.460          H  
ATOM    934  HD1 TRP A  66     -33.201  30.642 -13.765  1.00 18.460          H  
ATOM    935  HE1 TRP A  66     -34.381  32.359 -15.161  1.00 18.460          H  
ATOM    936  HE3 TRP A  66     -37.690  28.244 -14.115  1.00 18.460          H  
ATOM    937  HZ2 TRP A  66     -36.974  32.654 -16.321  1.00 18.460          H  
ATOM    938  HZ3 TRP A  66     -39.496  29.304 -15.397  1.00 18.460          H  
ATOM    939  HH2 TRP A  66     -39.153  31.483 -16.486  1.00 18.460          H  
ATOM    940  N   PRO A  67     -33.184  30.260 -10.113  1.00 11.540          N  
ATOM    941  CA  PRO A  67     -33.372  31.526  -9.421  1.00 12.130          C  
ATOM    942  C   PRO A  67     -32.764  32.670 -10.235  1.00 12.960          C  
ATOM    943  O   PRO A  67     -31.841  33.319  -9.738  1.00 13.240          O  
ATOM    944  CB  PRO A  67     -32.601  31.293  -8.124  1.00 18.200          C  
ATOM    945  CG  PRO A  67     -31.474  30.397  -8.549  1.00 18.200          C  
ATOM    946  CD  PRO A  67     -32.079  29.493  -9.608  1.00 18.200          C  
ATOM    947  HA  PRO A  67     -34.443  31.694  -9.234  1.00 14.560          H  
ATOM    948 1HB  PRO A  67     -32.260  32.251  -7.703  1.00 21.830          H  
ATOM    949 2HB  PRO A  67     -33.260  30.832  -7.377  1.00 21.830          H  
ATOM    950 1HG  PRO A  67     -30.637  31.000  -8.942  1.00 21.830          H  
ATOM    951 2HG  PRO A  67     -31.082  29.835  -7.685  1.00 21.830          H  
ATOM    952 1HD  PRO A  67     -31.354  29.327 -10.397  1.00 21.830          H  
ATOM    953 2HD  PRO A  67     -32.440  28.587  -9.133  1.00 21.830          H  
ATOM    954  N   VAL A  68     -33.242  32.873 -11.470  1.00 13.510          N  
ATOM    955  CA  VAL A  68     -32.652  33.870 -12.389  1.00 14.460          C  
ATOM    956  C   VAL A  68     -33.350  34.014 -13.767  1.00 15.020          C  
ATOM    957  O   VAL A  68     -34.007  35.028 -14.000  1.00 15.730          O  
ATOM    958  OXT VAL A  68     -32.998  33.315 -14.731  1.00 21.690          O  
ATOM    959  CB  VAL A  68     -31.128  33.582 -12.588  1.00 18.950          C  
ATOM    960  CG1 VAL A  68     -30.870  32.144 -13.168  1.00 18.950          C  
ATOM    961  CG2 VAL A  68     -30.557  34.666 -13.472  1.00 18.950          C  
ATOM    962  H   VAL A  68     -34.051  32.304 -11.744  1.00 16.210          H  
ATOM    963  HA  VAL A  68     -32.722  34.836 -11.889  1.00 17.350          H  
ATOM    964  HB  VAL A  68     -30.617  33.628 -11.647  1.00 22.740          H  
ATOM    965 1HG1 VAL A  68     -29.799  31.996 -13.268  1.00 22.740          H  
ATOM    966 2HG1 VAL A  68     -31.266  31.405 -12.478  1.00 22.740          H  
ATOM    967 3HG1 VAL A  68     -31.319  31.994 -14.118  1.00 22.740          H  
ATOM    968 1HG2 VAL A  68     -29.492  34.502 -13.600  1.00 22.740          H  
ATOM    969 2HG2 VAL A  68     -31.032  34.666 -14.415  1.00 22.740          H  
ATOM    970 3HG2 VAL A  68     -30.725  35.627 -12.996  1.00 22.740          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -251.531 36.8782 171.061 -15.2602 5.95092 9.44356 80.5095 -96.4214 -0.43811 -2.9814 -59.9742 -15.78 -10.1737 -11.9079 -6.33201 0 0 1.78301 2.3528 22.9885 16.9355 -21.1383 38.7929 -29.8773 -1.09434 49.9299 -86.2837
GLU:NtermProteinFull_1 -2.45367 0.53769 2.60785 -0.56384 0.12599 0.88836 0.70578 -1.36005 -0 -0 -1.1679 -0.57812 0 0 0 0 0 0.07828 0.03635 0 3.76949 0 0 -2.7348 0 0.61375 0.50515
ALA_2 -1.95367 0.46084 1.83908 -0.02181 0 0 0.66222 -1.00052 -0.00664 -0.06656 -1.30537 -0.09433 0 0 0 0 0 -0.00875 0 0 0 -0.18969 0 1.8394 -0.26017 0.93903 0.83306
VAL_3 -5.20861 0.79983 1.6504 -0.31316 0.20556 0.0647 0.63095 -1.54979 -0 -0 -0.81097 -0.38875 0 0 0 0 0 -0.01091 0.00588 0.08425 0 -0.48045 0 1.9342 -0.45588 0.49152 -3.35123
ALA_4 -4.066 0.67607 1.49793 -0.02155 0 0 1.6059 -1.48041 -0 -0 -1.01827 -0.17081 0 0 0 0 0 -0.0485 0 0 0 -0.13548 0 1.8394 -0.60076 0.91078 -1.0117
PRO_5 -2.12246 0.47135 1.66775 -0.19587 0.00421 0.14155 0.73856 -0.86859 -0.0397 -0.23457 -1.07824 0.04635 0 0 0 0 0 0.05038 0.00042 0.39824 0 -0.9159 0 -2.4119 -0.59214 0.88506 -4.0555
SER_6 -2.42382 0.09702 1.85892 -0.02582 0 0.0218 0.25112 -0.9415 -0.01649 -0.17254 -0.64719 -0.18364 0 0 0 0 0 0.00952 0.01047 0.47668 0 -0.08852 0.61185 -0.77834 -0.47141 0.19337 -2.21851
THR_7 -5.23863 0.59956 4.76681 -0.17075 0.07984 0.05988 2.65379 -2.31222 -0.01762 -0.12368 -2.4674 -0.29444 0 0 0 0 0 -0.01212 0.00922 0.2141 0 -0.08863 2.35852 -1.0874 -0.21503 0.20438 -1.08182
HIS_8 -4.21232 0.43355 1.47952 -0.42371 0.1359 0.46122 0.35127 -1.29522 -0.00521 -0.01662 0.19886 -0.38309 0 0 0 0 0 0.08457 0.00151 0 3.0892 -0.37302 0 -0.45461 0.60073 1.10036 0.77289
PRO_9 -4.26286 0.63247 2.17222 -0.12912 0.00032 0.09445 0.73751 -1.00431 -0 -0 -0.74503 0.23002 0 0 0 0 0 -0.02494 0.00799 0.17769 0 -1.15615 0 -2.4119 0.17954 1.1509 -4.35119
THR_10 -1.08086 0.04632 0.97157 -0.17626 0.07021 0.1445 0.29929 -0.52922 -0 -0 -0.0418 -2.16511 0 0 0 0 0 0.06339 0.06195 0.32798 0 0.08715 2.29018 -1.0874 0.95845 0.54773 0.78807
SER_11 -1.45939 0.04339 1.76234 -0.01467 0 0.029 0.60711 -0.85107 -1e-05 -0.00031 -0.96004 -0.73362 0 0 0 0 0 0.0137 0.00852 0.35594 0 -0.29619 0.61431 -0.77834 2.6519 0.49657 1.48914
ALA_12 -2.67446 0.30351 2.17893 -0.02985 0.00933 0 1.83769 -1.38799 -0 -0 -2.50384 -0.45905 0 0 0 0 0 0.04152 0 0 0 0.29856 0 1.8394 1.7948 0.29095 1.53949
SER_13 -2.36237 0.32034 2.61372 -0.02904 4e-05 0.04637 1.23996 -1.37144 -0.02234 -0.14955 -0.89316 -1.01623 0 0 0 0 0 -0.01018 0.00031 0.16467 0 -0.22556 0.6018 -0.77834 0.14427 0.31262 -1.41411
VAL_14 -2.4457 0.41569 1.43235 -0.38128 0.31238 0.09587 0.64817 -1.08269 -0 -0 0.39682 -0.28367 0 0 0 0 0 -0.0929 0.0001 0.75223 0 0.45577 0 1.9342 -0.40491 0.26531 2.01774
THR_15 -4.17855 0.42938 3.49836 -0.13788 0.0601 0.08043 2.38423 -1.99407 -0 -0 -2.08664 -0.13018 0 0 0 0 0 -0.06372 0.08615 0.01772 0 -0.22743 4.11823 -1.0874 -0.36242 0.25089 0.65721
VAL_16 -5.03556 0.81893 1.67262 -0.28279 0.17109 0.06089 1.34328 -1.57726 -0.02233 -0.14923 -0.13362 0.0943 0 0 0 0 0 0.0065 0.00919 0.06005 0 -0.42296 0 1.9342 -0.54948 0.81679 -1.1854
THR_17 -4.38426 0.73029 1.77397 -0.12502 0.05482 0.08595 0.74565 -1.29619 -0.01128 -0.15592 -0.11002 -0.80447 0 0 0 0 0 -0.00013 0.04895 0.05892 0 -0.46517 2.29862 -1.0874 -0.37392 0.9909 -2.0257
THR_18 -4.53798 0.54582 4.67752 -0.11739 0.1097 0.08093 2.66388 -2.11949 -0.007 -0.05099 -2.90684 -0.52403 0 0 0 0 0 -0.00649 0.12016 0.09064 0 -0.53242 2.2579 -1.0874 -0.28746 1.25742 -0.37353
PRO_19 -2.15728 0.34397 1.41597 -0.12758 0.00185 0.09173 0.44347 -0.69642 -0 -0 -0.34578 0.22645 0 0 0 0 0 -0.04466 0.00215 0.16649 0 -1.0315 0 -2.4119 -0.60981 1.10294 -3.62989
GLY_20 -3.20484 0.51371 2.32826 -0.00025 0 0 1.20096 -1.4726 -0 -0 -0.61027 -0.15775 0 0 0 0 0 -0.08648 0 0 0 -1.00041 0 0.83697 -0.35308 0.23255 -1.77324
LEU_21 -4.08458 0.36556 2.00369 -0.59443 0.19577 0.15379 0.66167 -1.47445 -0.05301 -0.34228 -0.2236 0.35541 0 0 0 0 0 0.22705 0.07036 0.4418 0 -0.11173 0 0.18072 -0.19807 0.23648 -2.18984
LEU_22 -3.78316 0.49797 1.20192 -0.45644 0.15571 0.08791 0.5497 -1.16033 -0.013 -0.0551 -0.02431 0.17476 0 0 0 0 0 0.08189 0.07842 0.55808 0 -0.33091 0 0.18072 -0.43058 0.62185 -2.06489
LEU_23 -6.97898 0.55868 4.35671 -0.42971 0.15055 0.09741 2.80227 -2.72275 -0.01776 -0.061 -2.31232 0.064 0 0 -0.15669 0 0 0.00211 0.37867 1.48717 0 -0.06457 0 0.18072 -0.2287 0.96826 -1.92593
SER_24 -2.85674 0.2742 2.21094 -0.02347 0 0.05605 0.49122 -1.17389 -0.013 -0.0551 0.19099 -0.62751 0 0 0 0 0 -0.02355 0.00531 0.09856 0 -0.57527 0.60743 -0.77834 0.02159 0.61662 -1.55397
GLN_25 -1.19331 0.13715 1.22828 -0.29216 0.05128 0.26608 0.39652 -0.55959 -0 -0 0.37697 -0.88816 0 0 0 0 0 -0.09656 0.01486 0 2.6993 -0.20207 0 -0.18838 0.03418 0.18107 1.96548
ALA_26 -2.5366 0.37457 1.9469 -0.01764 0 0 0.6278 -1.17044 -0.00719 -0.08454 0.30026 -0.40223 0 0 0 0 0 -0.01397 0 0 0 -0.32117 0 1.8394 0.08386 0.23307 0.85205
LEU_27 -2.18311 0.55628 2.26385 -0.496 0.15299 0.10992 0.71311 -1.00245 -0 -0 -0.8349 0.28696 0 0 -0.33731 0 0 -0.0598 0.05635 0.4353 0 -0.06289 0 0.18072 0.13105 1.12333 1.0334
PRO_28 -4.46997 0.72636 2.28201 -0.11805 0.00791 0.08622 0.91777 -1.07336 -0 -0 -0.2324 0.23507 0 0 0 0 0 -0.08808 0.01242 0.10994 0 -0.90721 0 -2.4119 -0.28595 1.28283 -3.92639
ALA_29 -4.85843 0.92803 3.36406 -0.02417 0 0 2.96831 -2.19046 -0 -0 -3.35393 -0.16858 0 0 0 0 0 -0.03208 0 0 0 -0.12745 0 1.8394 -0.69226 0.92213 -1.42545
PRO_30 -3.1491 0.75382 1.90707 -0.19252 0.00324 0.13703 1.32449 -1.05608 -0 -0 -1.23363 0.09111 0 0 0 0 0 0.07575 0.004 0.41327 0 -0.95321 0 -2.4119 -0.63317 1.25915 -3.66067
PRO_31 -2.85317 0.56026 1.42114 -0.14045 0.00299 0.10247 0.54166 -0.64089 -0 -0 0.20417 0.16819 0 0 0 0 0 -0.09611 0.04388 0.13577 0 -1.02598 0 -2.4119 -0.61474 0.95086 -3.65185
GLY_32 -0.92026 0.04087 1.27756 -6e-05 0 0 0.41952 -0.62273 -0 -0 -0.20205 -0.39502 0 0 0 0 0 -0.16477 0 0 0 -1.5068 0 0.83697 -0.82131 0.36191 -1.69617
ALA_33 -2.8444 0.43264 0.86362 -0.02423 0 0 1.12325 -0.99536 -0 -0 -0.7357 -0.17732 0 0 0 0 0 -0.02894 0 0 0 -0.17028 0 1.8394 -0.87663 0.16401 -1.42992
LEU_34 -3.8513 0.7629 2.18319 -0.44437 0.24603 0.06994 1.5131 -1.41664 -0 -0 -0.39636 0.38077 0 0 0 0 0 -0.00132 0.05627 0.31112 0 -0.13999 0 0.18072 -0.70395 0.81998 -0.42991
PRO_35 -2.74966 0.54183 1.67668 -0.06932 0 0.0431 0.7894 -0.82836 -0.00313 -0.04676 -0.64375 0.5902 0 0 -0.38582 0 0 -0.20727 0.05601 0.22034 0 -0.69598 0 -2.4119 -0.12635 1.10243 -3.14831
LEU_36 -8.09896 1.12877 2.77205 -0.52055 0.25264 0.15665 1.93617 -2.60369 -0.02744 -0.2002 -1.30664 0.00963 0 0 0 0 0 0.1915 0.01733 0.49073 0 0.12379 0 0.18072 0.44205 0.76118 -4.29429
ALA_37 -5.21463 0.72201 3.46771 -0.02136 0 0 2.0613 -2.42887 -0.01776 -0.061 -1.30839 -0.1274 0 0 0 0 0 0.49157 0 0 0 -0.04106 0 1.8394 0.14376 1.13804 0.6433
PRO_38 -3.6195 0.75144 1.70367 -0.13945 0.001 0.10336 0.93902 -1.08087 -0 -0 -0.31004 0.17117 0 0 0 0 0 -0.03628 0.02264 0.11911 0 -1.05951 0 -2.4119 -0.50981 1.28782 -4.06813
SER_39 -7.12462 0.96488 6.31597 -0.03166 0.06117 0.03421 2.62763 -3.44712 -0.00691 -0.0455 -2.1287 -0.10215 0 0 -0.33731 0 0 -0.03219 0.03156 0.10117 0 0.07821 0.96168 -0.77834 -0.16309 0.89315 -2.12796
SER_40 -5.32676 0.35103 5.63778 -0.02734 0.00012 0.04434 2.63921 -2.79068 -0 -0 -1.5827 -1.10167 0 0 -0.54252 0 0 0.03192 0.0021 0.42462 0 -0.09615 0.67631 -0.77834 0.09441 0.6302 -1.7141
THR_41 -3.19281 0.30526 2.30213 -0.13255 0.08232 0.08182 0.95801 -1.41483 -0 -0 -0.50118 -1.16478 0 0 0 0 0 -0.04256 0.1011 0.03318 0 -0.48216 2.25452 -1.0874 -0.29626 0.52658 -1.66963
ALA_42 -3.32154 0.19475 2.60295 -0.02881 0.01245 0 1.21813 -1.58884 -0.0141 -0.13005 -0.29871 -0.48639 0 0 0 0 0 0.07148 0 0 0 -0.15371 0 1.8394 0.43132 0.37466 0.72298
HIS_D_43 -5.11895 0.22213 4.11933 -0.70201 0.03122 0.91696 1.69271 -2.22007 -0 -0 -1.58436 -0.05649 0 0 -0.86201 0 0 -0.02521 0.03703 0 1.2449 0.13711 0 -0.45461 0.76106 0.28134 -1.57991
SER_44 -4.20809 0.25951 4.91076 -0.0329 0 0.0561 2.55034 -2.22406 -0.01191 -0.15203 -3.00737 -0.26079 0 0 -0.86201 0 0 0.0123 0.00026 0.12967 0 -0.52766 1.74319 -0.77834 -0.02602 0.45779 -1.97124
GLN_45 -1.99774 0.07149 2.22571 -0.69246 0.10303 0.47904 0.77958 -1.05349 -0 -0 -0.91293 -0.24001 0 0 -0.91592 0 0 -0.07384 0.03419 0 2.64875 0.1343 0 -0.18838 -0.11069 0.40477 0.69538
THR_46 -4.1918 0.30686 2.89802 -0.11271 0.08311 0.06981 1.22764 -1.55037 -0.01191 -0.15203 -1.45749 -0.56387 0 0 -0.91592 0 0 -0.02286 0.03011 0.11019 0 -0.62132 2.27015 -1.0874 0.01251 0.22 -3.45928
THR_47 -1.79991 0.4649 1.49098 -0.15858 0.04903 0.05917 0.47303 -0.68255 -0 -0 -0.70394 -0.24556 0 0 0 0 0 -0.10655 0.00593 0.04991 0 0.0395 2.32143 -1.0874 -0.1274 0.84429 0.88629
PRO_48 -2.43272 0.67761 1.45804 -0.1982 0.00397 0.14176 0.69337 -0.63655 -0 -0 -0.01373 0.06459 0 0 0 0 0 0.04749 0.00179 0.41106 0 -0.95017 0 -2.4119 -0.32889 1.39154 -2.08092
PRO_49 -2.03575 0.60763 1.69535 -0.1321 0.00054 0.09722 0.57251 -0.67075 -0 -0 0.71244 0.20339 0 0 0 0 0 -0.0624 0.02164 0.11746 0 -1.21001 0 -2.4119 -0.38232 1.2866 -1.59046
PRO_50 -3.39649 0.43232 2.00371 -0.09574 0.00604 0.06098 0.59639 -0.8547 -0 -0 0.36669 0.59853 0 0 0 0 0 -0.05383 0.01319 0.47296 0 -0.42063 0 -2.4119 0.0333 0.93887 -1.71033
SER_51 -3.34146 0.58963 2.40005 -0.02808 0 0.02211 0.95127 -1.26137 -0 -0 0.16977 -0.20147 0 0 0 0 0 0.06795 0.0316 0.51547 0 -0.11493 0.6146 -0.77834 -0.09998 0.71811 0.25492
SER_52 -3.06964 0.3118 1.82158 -0.02729 0 0.06241 0.78446 -0.95893 -0 -0 0.66122 -0.62279 0 0 0 0 0 -0.01799 0.02655 0.20835 0 -0.40754 0.60636 -0.77834 -0.50209 0.59026 -1.3116
ARG_53 -8.25833 1.26613 6.80263 -0.79191 0.15067 0.55495 2.6629 -2.90348 -0 -0 -2.48358 0.75755 0 0 -0.50825 0 0 1.20003 0.04527 3.15966 0 -0.06821 0 -1.2888 -0.46026 1.03184 0.86881
PRO_54 -3.95668 0.85084 2.22289 -0.12509 0 0.09404 0.91744 -1.09847 -0 -0 -0.60479 0.26392 0 0 0 0 0 0.08007 0.07858 0.21447 0 -1.1987 0 -2.4119 -0.38228 1.24767 -3.808
ARG_55 -5.84771 0.93633 4.65121 -0.87778 0.18536 0.5153 1.87489 -2.39196 -0 -0 -2.3175 0.58709 0 0 0 0 0 0.15098 0.16624 2.16381 0 0.08736 0 -1.2888 -0.11545 0.61783 -0.9028
THR_56 -4.62856 0.66953 3.684 -0.2053 0.12333 0.12711 1.90384 -1.99299 -0.0256 -0.11071 -1.18613 0.08724 0 0 0 0 0 -0.15521 0.00179 1.82981 0 0.40683 2.31927 -1.0874 0.14812 0.44003 2.34902
THR_57 -2.86329 0.44571 2.46074 -0.12524 0.07457 0.06428 1.15675 -1.26743 -0 -0 0.47209 -0.8823 0 0 0 0 0 0.07002 0.00235 0.06367 0 0.01032 2.2587 -1.0874 0.02764 0.31365 1.19483
ALA_58 -2.71156 0.5831 2.17583 -0.02776 0.00476 0 1.32134 -1.46945 -0 -0 -0.97903 -0.43276 0 0 0 0 0 -0.07947 0 0 0 0.05529 0 1.8394 -0.39956 0.23173 0.11186
SER_59 -1.99872 0.27254 2.4212 -0.0296 0.01985 0.03034 1.29481 -1.16603 -0 -0 -0.68251 -0.02391 0 0 0 0 0 -0.03325 0.01272 0.14409 0 0.09295 0.60175 -0.77834 0.0321 0.20216 0.41214
VAL_60 -5.36939 0.81513 1.17552 -0.28888 0.21982 0.06346 0.73623 -1.28291 -0 -0 0.62818 0.06081 0 0 0 0 0 -0.06791 0.01336 0.03396 0 -0.37958 0 1.9342 0.06023 0.87641 -0.77135
PRO_61 -2.02384 0.38965 1.00781 -0.12709 0.02144 0.07882 0.40444 -0.43949 -0 -0 0.04108 0.60142 0 0 0 0 0 0.05988 0.01695 0.13237 0 0.33216 0 -2.4119 -0.05761 1.03328 -0.94061
ARG_62 -4.75883 0.56544 3.04373 -0.46701 0.0756 0.25208 1.44857 -1.42819 -0.02058 -0.12721 -0.95359 0.48997 0 0 0 0 0 -0.00595 0.20372 2.20341 0 -0.117 0 -1.2888 0.04248 0.38688 -0.45531
THR_63 -1.59522 0.07135 1.51791 -0.18287 0.05798 0.14527 0.19161 -0.73034 -0 -0 -0.09334 -2.27293 0 0 0 0 0 0.06456 0.04963 0.40556 0 0.77502 2.31311 -1.0874 0.89869 0.45056 0.97916
THR_64 -6.33801 1.01884 4.13149 -0.1232 0.0704 0.08224 1.8802 -2.26449 -0.02058 -0.12721 -2.45526 -0.40113 0 0 -0.50825 0 0 0.00565 0.11746 0.09209 0 -0.52644 4.09302 -1.0874 0.83245 0.73492 -0.79324
VAL_65 -4.23585 0.84137 2.63287 -0.33309 0.31095 0.07221 1.39681 -1.40024 -0 -0 -1.35194 -0.09707 0 0 0 0 0 -0.04915 0.00067 1.59624 0 -0.19424 0 1.9342 -0.34615 0.53804 1.31565
TRP_66 -5.70201 0.95467 3.99673 -1.20525 0.76138 0.96489 1.13308 -1.96703 -0.0256 -0.11071 -1.52582 -0.11561 0 0 0 0 0 0.4522 0.01892 0 3.48383 -0.09123 0 1.6906 1.4871 1.93763 6.13778
PRO_67 -2.78499 0.96158 1.06486 -0.18477 0.08727 0.13059 0.15764 -0.4431 -0 -0 -0.2026 0.04157 0 0 0 0 0 0.13761 0.00726 0.13391 0 -0.76732 0 -2.4119 1.95381 2.05258 -0.066
VAL:CtermProteinFull_68 -6.19025 1.14316 4.19207 -0.47296 0.79309 0.22447 1.73768 -2.42928 -0 -0 -4.71618 -2.2353 0 0 0 0 0 0 0.05498 0.07457 0 0 0 1.9342 0.36032 1.19177 -4.33765
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 517264 DOMAINID 514310 MODEL 2 2023-05-13_00000202_1_11
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 20.201
ATOM      1  N   GLU A   1       2.336  24.452 -24.633  1.00 14.510          N  
ATOM      2  CA  GLU A   1       2.424  23.875 -25.968  1.00 13.830          C  
ATOM      3  C   GLU A   1       3.033  22.481 -25.952  1.00 12.950          C  
ATOM      4  O   GLU A   1       2.975  21.761 -26.948  1.00 12.820          O  
ATOM      5  CB  GLU A   1       3.252  24.789 -26.888  1.00 19.630          C  
ATOM      6  CG  GLU A   1       4.793  24.761 -26.674  1.00 19.630          C  
ATOM      7  CD  GLU A   1       5.247  25.578 -25.501  1.00 19.630          C  
ATOM      8  OE1 GLU A   1       4.454  25.762 -24.601  1.00 19.630          O  
ATOM      9  OE2 GLU A   1       6.367  26.011 -25.493  1.00 19.630          O  
ATOM     10 1H   GLU A   1       1.726  25.256 -24.657  1.00 17.410          H  
ATOM     11 2H   GLU A   1       1.962  23.766 -23.997  1.00 17.410          H  
ATOM     12 3H   GLU A   1       3.254  24.754 -24.325  1.00 17.410          H  
ATOM     13  HA  GLU A   1       1.419  23.792 -26.376  1.00 16.600          H  
ATOM     14 1HB  GLU A   1       3.062  24.517 -27.925  1.00 23.560          H  
ATOM     15 2HB  GLU A   1       2.922  25.820 -26.759  1.00 23.560          H  
ATOM     16 1HG  GLU A   1       5.150  23.740 -26.557  1.00 23.560          H  
ATOM     17 2HG  GLU A   1       5.260  25.160 -27.573  1.00 23.560          H  
ATOM     18  N   ALA A   2       3.623  22.094 -24.821  1.00 12.500          N  
ATOM     19  CA  ALA A   2       4.242  20.782 -24.699  1.00 11.790          C  
ATOM     20  C   ALA A   2       3.198  19.689 -24.875  1.00 10.980          C  
ATOM     21  O   ALA A   2       2.018  19.883 -24.547  1.00 10.990          O  
ATOM     22  CB  ALA A   2       4.953  20.673 -23.367  1.00 16.790          C  
ATOM     23  H   ALA A   2       3.675  22.713 -24.028  1.00 15.000          H  
ATOM     24  HA  ALA A   2       4.975  20.672 -25.495  1.00 14.150          H  
ATOM     25 1HB  ALA A   2       5.438  19.700 -23.290  1.00 20.150          H  
ATOM     26 2HB  ALA A   2       5.706  21.457 -23.298  1.00 20.150          H  
ATOM     27 3HB  ALA A   2       4.252  20.793 -22.571  1.00 20.150          H  
ATOM     28  N   VAL A   3       3.644  18.564 -25.425  1.00 10.500          N  
ATOM     29  CA  VAL A   3       2.791  17.417 -25.664  1.00  9.910          C  
ATOM     30  C   VAL A   3       3.391  16.123 -25.161  1.00  9.630          C  
ATOM     31  O   VAL A   3       4.581  15.880 -25.326  1.00  9.980          O  
ATOM     32  CB  VAL A   3       2.508  17.303 -27.182  1.00 14.110          C  
ATOM     33  CG1 VAL A   3       3.791  17.132 -27.980  1.00 14.110          C  
ATOM     34  CG2 VAL A   3       1.586  16.125 -27.459  1.00 14.110          C  
ATOM     35  H   VAL A   3       4.624  18.504 -25.665  1.00 12.600          H  
ATOM     36  HA  VAL A   3       1.848  17.578 -25.142  1.00 11.890          H  
ATOM     37  HB  VAL A   3       2.050  18.224 -27.512  1.00 16.930          H  
ATOM     38 1HG1 VAL A   3       3.541  17.084 -29.038  1.00 16.930          H  
ATOM     39 2HG1 VAL A   3       4.447  17.979 -27.803  1.00 16.930          H  
ATOM     40 3HG1 VAL A   3       4.299  16.212 -27.698  1.00 16.930          H  
ATOM     41 1HG2 VAL A   3       1.377  16.091 -28.525  1.00 16.930          H  
ATOM     42 2HG2 VAL A   3       2.047  15.196 -27.178  1.00 16.930          H  
ATOM     43 3HG2 VAL A   3       0.658  16.230 -26.919  1.00 16.930          H  
ATOM     44  N   ALA A   4       2.544  15.284 -24.587  1.00  9.230          N  
ATOM     45  CA  ALA A   4       2.948  13.959 -24.175  1.00  9.180          C  
ATOM     46  C   ALA A   4       2.925  13.027 -25.382  1.00  9.280          C  
ATOM     47  O   ALA A   4       1.896  12.953 -26.043  1.00  9.470          O  
ATOM     48  CB  ALA A   4       1.958  13.414 -23.172  1.00 12.870          C  
ATOM     49  H   ALA A   4       1.585  15.585 -24.463  1.00 11.080          H  
ATOM     50  HA  ALA A   4       3.942  14.010 -23.739  1.00 11.020          H  
ATOM     51 1HB  ALA A   4       2.248  12.412 -22.901  1.00 15.450          H  
ATOM     52 2HB  ALA A   4       1.930  14.041 -22.299  1.00 15.450          H  
ATOM     53 3HB  ALA A   4       0.970  13.383 -23.620  1.00 15.450          H  
ATOM     54  N   PRO A   5       3.985  12.304 -25.726  1.00  9.400          N  
ATOM     55  CA  PRO A   5       3.910  11.309 -26.767  1.00  9.690          C  
ATOM     56  C   PRO A   5       2.773  10.325 -26.404  1.00  9.330          C  
ATOM     57  O   PRO A   5       2.690   9.927 -25.233  1.00  9.230          O  
ATOM     58  CB  PRO A   5       5.302  10.681 -26.707  1.00 14.540          C  
ATOM     59  CG  PRO A   5       6.194  11.824 -26.201  1.00 14.540          C  
ATOM     60  CD  PRO A   5       5.331  12.610 -25.231  1.00 14.540          C  
ATOM     61  HA  PRO A   5       3.762  11.845 -27.701  1.00 11.630          H  
ATOM     62 1HB  PRO A   5       5.291   9.806 -26.037  1.00 17.440          H  
ATOM     63 2HB  PRO A   5       5.595  10.317 -27.703  1.00 17.440          H  
ATOM     64 1HG  PRO A   5       7.101  11.422 -25.728  1.00 17.440          H  
ATOM     65 2HG  PRO A   5       6.529  12.438 -27.050  1.00 17.440          H  
ATOM     66 1HD  PRO A   5       5.477  12.312 -24.221  1.00 17.440          H  
ATOM     67 2HD  PRO A   5       5.548  13.674 -25.365  1.00 17.440          H  
ATOM     68  N   SER A   6       1.894   9.916 -27.349  1.00  9.350          N  
ATOM     69  CA  SER A   6       1.793  10.288 -28.776  1.00  9.150          C  
ATOM     70  C   SER A   6       0.380  10.812 -29.011  1.00  8.360          C  
ATOM     71  O   SER A   6      -0.370  10.311 -29.850  1.00  8.540          O  
ATOM     72  CB  SER A   6       2.013   9.097 -29.687  1.00 12.890          C  
ATOM     73  OG  SER A   6       1.079   8.087 -29.419  1.00 12.890          O  
ATOM     74  H   SER A   6       1.193   9.253 -27.047  1.00 11.220          H  
ATOM     75  HA  SER A   6       2.477  11.075 -29.049  1.00 10.980          H  
ATOM     76 1HB  SER A   6       1.913   9.415 -30.726  1.00 15.470          H  
ATOM     77 2HB  SER A   6       3.021   8.711 -29.558  1.00 15.470          H  
ATOM     78  HG  SER A   6       1.055   7.538 -30.227  1.00 15.470          H  
ATOM     79  N   THR A   7       0.031  11.834 -28.248  1.00  7.670          N  
ATOM     80  CA  THR A   7      -1.307  12.426 -28.246  1.00  6.990          C  
ATOM     81  C   THR A   7      -1.399  13.910 -28.587  1.00  6.500          C  
ATOM     82  O   THR A   7      -0.449  14.504 -29.097  1.00  6.580          O  
ATOM     83  CB  THR A   7      -1.982  12.195 -26.910  1.00 10.060          C  
ATOM     84  OG1 THR A   7      -3.302  12.614 -27.025  1.00 10.060          O  
ATOM     85  CG2 THR A   7      -1.286  12.941 -25.820  1.00 10.060          C  
ATOM     86  H   THR A   7       0.730  12.201 -27.590  1.00  9.200          H  
ATOM     87  HA  THR A   7      -1.897  11.896 -28.996  1.00  8.390          H  
ATOM     88  HB  THR A   7      -1.973  11.134 -26.673  1.00 12.070          H  
ATOM     89  HG1 THR A   7      -3.865  11.925 -27.427  1.00 12.070          H  
ATOM     90 1HG2 THR A   7      -1.773  12.771 -24.918  1.00 12.070          H  
ATOM     91 2HG2 THR A   7      -0.310  12.578 -25.744  1.00 12.070          H  
ATOM     92 3HG2 THR A   7      -1.265  14.002 -26.009  1.00 12.070          H  
ATOM     93  N   HIS A   8      -2.588  14.499 -28.391  1.00  6.280          N  
ATOM     94  CA  HIS A   8      -2.759  15.925 -28.665  1.00  5.970          C  
ATOM     95  C   HIS A   8      -2.022  16.785 -27.602  1.00  5.200          C  
ATOM     96  O   HIS A   8      -1.921  16.364 -26.454  1.00  4.940          O  
ATOM     97  CB  HIS A   8      -4.241  16.279 -28.703  1.00  8.480          C  
ATOM     98  CG  HIS A   8      -4.962  15.842 -29.925  1.00  8.480          C  
ATOM     99  ND1 HIS A   8      -4.756  16.431 -31.166  1.00  8.480          N  
ATOM    100  CD2 HIS A   8      -5.890  14.878 -30.114  1.00  8.480          C  
ATOM    101  CE1 HIS A   8      -5.527  15.838 -32.059  1.00  8.480          C  
ATOM    102  NE2 HIS A   8      -6.224  14.895 -31.451  1.00  8.480          N  
ATOM    103  H   HIS A   8      -3.373  13.944 -28.004  1.00  7.540          H  
ATOM    104  HA  HIS A   8      -2.369  16.111 -29.651  1.00  7.160          H  
ATOM    105 1HB  HIS A   8      -4.711  15.745 -27.888  1.00 10.180          H  
ATOM    106 2HB  HIS A   8      -4.388  17.346 -28.550  1.00 10.180          H  
ATOM    107  HD1 HIS A   8      -4.437  17.371 -31.311  1.00 10.180          H  
ATOM    108  HD2 HIS A   8      -6.362  14.163 -29.436  1.00 10.180          H  
ATOM    109  HE1 HIS A   8      -5.513  16.154 -33.103  1.00 10.180          H  
ATOM    110  N   PRO A   9      -1.492  17.983 -27.948  1.00  5.190          N  
ATOM    111  CA  PRO A   9      -0.843  18.941 -27.050  1.00  4.980          C  
ATOM    112  C   PRO A   9      -1.743  19.409 -25.932  1.00  4.620          C  
ATOM    113  O   PRO A   9      -2.949  19.530 -26.110  1.00  4.750          O  
ATOM    114  CB  PRO A   9      -0.494  20.110 -27.983  1.00  7.470          C  
ATOM    115  CG  PRO A   9      -0.394  19.493 -29.350  1.00  7.470          C  
ATOM    116  CD  PRO A   9      -1.428  18.389 -29.371  1.00  7.470          C  
ATOM    117  HA  PRO A   9       0.052  18.497 -26.618  1.00  5.980          H  
ATOM    118 1HB  PRO A   9      -1.266  20.891 -27.919  1.00  8.960          H  
ATOM    119 2HB  PRO A   9       0.461  20.573 -27.658  1.00  8.960          H  
ATOM    120 1HG  PRO A   9      -0.574  20.260 -30.122  1.00  8.960          H  
ATOM    121 2HG  PRO A   9       0.627  19.113 -29.515  1.00  8.960          H  
ATOM    122 1HD  PRO A   9      -2.402  18.747 -29.731  1.00  8.960          H  
ATOM    123 2HD  PRO A   9      -0.991  17.607 -30.003  1.00  8.960          H  
ATOM    124  N   THR A  10      -1.140  19.744 -24.796  1.00  4.530          N  
ATOM    125  CA  THR A  10      -1.878  20.248 -23.632  1.00  4.540          C  
ATOM    126  C   THR A  10      -2.583  21.571 -23.934  1.00  4.220          C  
ATOM    127  O   THR A  10      -3.540  21.955 -23.268  1.00  4.520          O  
ATOM    128  CB  THR A  10      -0.953  20.380 -22.413  1.00  6.350          C  
ATOM    129  OG1 THR A  10      -1.746  20.508 -21.241  1.00  6.350          O  
ATOM    130  CG2 THR A  10      -0.028  21.601 -22.530  1.00  6.350          C  
ATOM    131  H   THR A  10      -0.122  19.636 -24.715  1.00  5.440          H  
ATOM    132  HA  THR A  10      -2.641  19.513 -23.378  1.00  5.450          H  
ATOM    133  HB  THR A  10      -0.369  19.471 -22.339  1.00  7.620          H  
ATOM    134  HG1 THR A  10      -1.298  20.027 -20.505  1.00  7.620          H  
ATOM    135 1HG2 THR A  10       0.608  21.645 -21.650  1.00  7.620          H  
ATOM    136 2HG2 THR A  10       0.588  21.516 -23.416  1.00  7.620          H  
ATOM    137 3HG2 THR A  10      -0.614  22.511 -22.583  1.00  7.620          H  
ATOM    138  N   SER A  11      -2.065  22.304 -24.918  1.00  4.030          N  
ATOM    139  CA  SER A  11      -2.624  23.583 -25.322  1.00  4.030          C  
ATOM    140  C   SER A  11      -3.838  23.414 -26.239  1.00  4.070          C  
ATOM    141  O   SER A  11      -4.494  24.400 -26.596  1.00  4.270          O  
ATOM    142  CB  SER A  11      -1.576  24.419 -26.021  1.00  5.640          C  
ATOM    143  OG  SER A  11      -1.191  23.839 -27.240  1.00  5.640          O  
ATOM    144  H   SER A  11      -1.274  21.936 -25.421  1.00  4.840          H  
ATOM    145  HA  SER A  11      -2.950  24.110 -24.426  1.00  4.840          H  
ATOM    146 1HB  SER A  11      -1.977  25.416 -26.204  1.00  6.770          H  
ATOM    147 2HB  SER A  11      -0.712  24.530 -25.374  1.00  6.770          H  
ATOM    148  HG  SER A  11      -0.618  24.479 -27.674  1.00  6.770          H  
ATOM    149  N   ALA A  12      -4.101  22.181 -26.672  1.00  4.330          N  
ATOM    150  CA  ALA A  12      -5.199  21.876 -27.561  1.00  4.720          C  
ATOM    151  C   ALA A  12      -6.500  21.849 -26.776  1.00  4.360          C  
ATOM    152  O   ALA A  12      -6.523  21.482 -25.599  1.00  4.300          O  
ATOM    153  CB  ALA A  12      -4.964  20.540 -28.262  1.00  6.450          C  
ATOM    154  H   ALA A  12      -3.548  21.396 -26.333  1.00  5.200          H  
ATOM    155  HA  ALA A  12      -5.267  22.667 -28.308  1.00  5.660          H  
ATOM    156 1HB  ALA A  12      -5.787  20.325 -28.940  1.00  7.740          H  
ATOM    157 2HB  ALA A  12      -4.032  20.591 -28.821  1.00  7.740          H  
ATOM    158 3HB  ALA A  12      -4.891  19.757 -27.535  1.00  7.740          H  
ATOM    159  N   SER A  13      -7.607  22.107 -27.471  1.00  4.540          N  
ATOM    160  CA  SER A  13      -8.956  22.093 -26.898  1.00  4.680          C  
ATOM    161  C   SER A  13      -9.359  20.728 -26.340  1.00  4.060          C  
ATOM    162  O   SER A  13     -10.303  20.614 -25.551  1.00  4.130          O  
ATOM    163  CB  SER A  13      -9.951  22.516 -27.956  1.00  6.500          C  
ATOM    164  OG  SER A  13      -9.998  21.576 -28.996  1.00  6.500          O  
ATOM    165  H   SER A  13      -7.521  22.381 -28.441  1.00  5.450          H  
ATOM    166  HA  SER A  13      -8.983  22.814 -26.081  1.00  5.620          H  
ATOM    167 1HB  SER A  13     -10.939  22.613 -27.507  1.00  7.800          H  
ATOM    168 2HB  SER A  13      -9.673  23.490 -28.353  1.00  7.800          H  
ATOM    169  HG  SER A  13     -10.683  21.883 -29.601  1.00  7.800          H  
ATOM    170  N   VAL A  14      -8.609  19.706 -26.722  1.00  3.840          N  
ATOM    171  CA  VAL A  14      -8.828  18.332 -26.333  1.00  3.560          C  
ATOM    172  C   VAL A  14      -8.824  18.160 -24.824  1.00  3.330          C  
ATOM    173  O   VAL A  14      -9.436  17.225 -24.338  1.00  3.780          O  
ATOM    174  CB  VAL A  14      -7.717  17.425 -26.894  1.00  5.100          C  
ATOM    175  CG1 VAL A  14      -6.397  17.582 -26.037  1.00  5.100          C  
ATOM    176  CG2 VAL A  14      -8.217  15.997 -26.959  1.00  5.100          C  
ATOM    177  H   VAL A  14      -7.852  19.925 -27.350  1.00  4.610          H  
ATOM    178  HA  VAL A  14      -9.796  18.012 -26.723  1.00  4.270          H  
ATOM    179  HB  VAL A  14      -7.477  17.763 -27.904  1.00  6.120          H  
ATOM    180 1HG1 VAL A  14      -5.619  16.996 -26.432  1.00  6.120          H  
ATOM    181 2HG1 VAL A  14      -6.081  18.618 -26.025  1.00  6.120          H  
ATOM    182 3HG1 VAL A  14      -6.558  17.251 -25.017  1.00  6.120          H  
ATOM    183 1HG2 VAL A  14      -7.455  15.362 -27.396  1.00  6.120          H  
ATOM    184 2HG2 VAL A  14      -8.460  15.637 -25.963  1.00  6.120          H  
ATOM    185 3HG2 VAL A  14      -9.109  15.951 -27.580  1.00  6.120          H  
ATOM    186  N   THR A  15      -8.185  19.082 -24.072  1.00  3.070          N  
ATOM    187  CA  THR A  15      -8.087  18.968 -22.611  1.00  3.240          C  
ATOM    188  C   THR A  15      -9.415  19.112 -21.889  1.00  3.420          C  
ATOM    189  O   THR A  15      -9.491  18.925 -20.663  1.00  4.080          O  
ATOM    190  CB  THR A  15      -7.100  19.968 -22.017  1.00  4.470          C  
ATOM    191  OG1 THR A  15      -7.514  21.300 -22.331  1.00  4.470          O  
ATOM    192  CG2 THR A  15      -5.712  19.706 -22.570  1.00  4.470          C  
ATOM    193  H   THR A  15      -7.721  19.875 -24.536  1.00  3.680          H  
ATOM    194  HA  THR A  15      -7.713  17.967 -22.389  1.00  3.890          H  
ATOM    195  HB  THR A  15      -7.094  19.848 -20.943  1.00  5.360          H  
ATOM    196  HG1 THR A  15      -7.003  21.927 -21.809  1.00  5.360          H  
ATOM    197 1HG2 THR A  15      -5.017  20.407 -22.125  1.00  5.360          H  
ATOM    198 2HG2 THR A  15      -5.413  18.694 -22.326  1.00  5.360          H  
ATOM    199 3HG2 THR A  15      -5.711  19.832 -23.653  1.00  5.360          H  
ATOM    200  N   VAL A  16     -10.476  19.396 -22.648  1.00  3.280          N  
ATOM    201  CA  VAL A  16     -11.840  19.366 -22.145  1.00  3.760          C  
ATOM    202  C   VAL A  16     -12.153  17.924 -21.685  1.00  3.670          C  
ATOM    203  O   VAL A  16     -13.036  17.696 -20.858  1.00  4.370          O  
ATOM    204  CB  VAL A  16     -12.832  19.841 -23.232  1.00  5.070          C  
ATOM    205  CG1 VAL A  16     -12.980  18.788 -24.346  1.00  5.070          C  
ATOM    206  CG2 VAL A  16     -14.187  20.138 -22.594  1.00  5.070          C  
ATOM    207  H   VAL A  16     -10.313  19.629 -23.635  1.00  3.940          H  
ATOM    208  HA  VAL A  16     -11.912  20.042 -21.293  1.00  4.510          H  
ATOM    209  HB  VAL A  16     -12.431  20.745 -23.695  1.00  6.090          H  
ATOM    210 1HG1 VAL A  16     -13.658  19.166 -25.108  1.00  6.090          H  
ATOM    211 2HG1 VAL A  16     -12.004  18.597 -24.799  1.00  6.090          H  
ATOM    212 3HG1 VAL A  16     -13.384  17.863 -23.948  1.00  6.090          H  
ATOM    213 1HG2 VAL A  16     -14.875  20.495 -23.358  1.00  6.090          H  
ATOM    214 2HG2 VAL A  16     -14.594  19.235 -22.138  1.00  6.090          H  
ATOM    215 3HG2 VAL A  16     -14.066  20.903 -21.829  1.00  6.090          H  
ATOM    216  N   THR A  17     -11.431  16.972 -22.289  1.00  3.050          N  
ATOM    217  CA  THR A  17     -11.475  15.543 -22.082  1.00  3.270          C  
ATOM    218  C   THR A  17     -10.059  14.977 -22.203  1.00  3.130          C  
ATOM    219  O   THR A  17      -9.067  15.677 -21.974  1.00  3.610          O  
ATOM    220  CB  THR A  17     -12.425  14.863 -23.091  1.00  4.490          C  
ATOM    221  OG1 THR A  17     -12.578  13.475 -22.724  1.00  4.490          O  
ATOM    222  CG2 THR A  17     -11.896  14.991 -24.553  1.00  4.490          C  
ATOM    223  H   THR A  17     -10.733  17.279 -22.970  1.00  3.660          H  
ATOM    224  HA  THR A  17     -11.837  15.345 -21.075  1.00  3.920          H  
ATOM    225  HB  THR A  17     -13.400  15.345 -23.035  1.00  5.390          H  
ATOM    226  HG1 THR A  17     -13.148  13.417 -21.943  1.00  5.390          H  
ATOM    227 1HG2 THR A  17     -12.602  14.515 -25.229  1.00  5.390          H  
ATOM    228 2HG2 THR A  17     -11.803  16.043 -24.812  1.00  5.390          H  
ATOM    229 3HG2 THR A  17     -10.934  14.526 -24.681  1.00  5.390          H  
ATOM    230  N   THR A  18      -9.964  13.676 -22.421  1.00  2.960          N  
ATOM    231  CA  THR A  18      -8.663  13.036 -22.543  1.00  3.040          C  
ATOM    232  C   THR A  18      -8.019  13.370 -23.907  1.00  2.910          C  
ATOM    233  O   THR A  18      -8.711  13.355 -24.924  1.00  3.170          O  
ATOM    234  CB  THR A  18      -8.760  11.493 -22.415  1.00  4.220          C  
ATOM    235  OG1 THR A  18      -7.443  10.900 -22.564  1.00  4.220          O  
ATOM    236  CG2 THR A  18      -9.683  10.901 -23.499  1.00  4.220          C  
ATOM    237  H   THR A  18     -10.829  13.165 -22.556  1.00  3.550          H  
ATOM    238  HA  THR A  18      -8.060  13.375 -21.714  1.00  3.650          H  
ATOM    239  HB  THR A  18      -9.156  11.247 -21.433  1.00  5.070          H  
ATOM    240  HG1 THR A  18      -6.867  11.074 -21.770  1.00  5.070          H  
ATOM    241 1HG2 THR A  18      -9.732   9.827 -23.368  1.00  5.070          H  
ATOM    242 2HG2 THR A  18     -10.681  11.319 -23.409  1.00  5.070          H  
ATOM    243 3HG2 THR A  18      -9.301  11.104 -24.488  1.00  5.070          H  
ATOM    244  N   PRO A  19      -6.702  13.627 -23.973  1.00  3.100          N  
ATOM    245  CA  PRO A  19      -5.890  13.772 -25.173  1.00  3.180          C  
ATOM    246  C   PRO A  19      -5.945  12.518 -26.062  1.00  2.790          C  
ATOM    247  O   PRO A  19      -5.537  12.554 -27.233  1.00  3.260          O  
ATOM    248  CB  PRO A  19      -4.506  14.040 -24.613  1.00  4.770          C  
ATOM    249  CG  PRO A  19      -4.759  14.672 -23.287  1.00  4.770          C  
ATOM    250  CD  PRO A  19      -5.999  14.003 -22.766  1.00  4.770          C  
ATOM    251  HA  PRO A  19      -6.221  14.648 -25.724  1.00  3.820          H  
ATOM    252 1HB  PRO A  19      -3.993  13.094 -24.541  1.00  5.720          H  
ATOM    253 2HB  PRO A  19      -3.925  14.679 -25.307  1.00  5.720          H  
ATOM    254 1HG  PRO A  19      -3.888  14.547 -22.623  1.00  5.720          H  
ATOM    255 2HG  PRO A  19      -4.891  15.756 -23.429  1.00  5.720          H  
ATOM    256 1HD  PRO A  19      -5.765  13.131 -22.128  1.00  5.720          H  
ATOM    257 2HD  PRO A  19      -6.581  14.776 -22.269  1.00  5.720          H  
ATOM    258  N   GLY A  20      -6.383  11.389 -25.486  1.00  2.580          N  
ATOM    259  CA  GLY A  20      -6.519  10.133 -26.187  1.00  2.360          C  
ATOM    260  C   GLY A  20      -6.260   8.948 -25.279  1.00  1.970          C  
ATOM    261  O   GLY A  20      -5.597   9.056 -24.241  1.00  2.190          O  
ATOM    262  H   GLY A  20      -6.680  11.384 -24.510  1.00  3.100          H  
ATOM    263 1HA  GLY A  20      -7.526  10.061 -26.599  1.00  2.830          H  
ATOM    264 2HA  GLY A  20      -5.827  10.106 -27.026  1.00  2.830          H  
ATOM    265  N   LEU A  21      -6.774   7.801 -25.688  1.00  1.760          N  
ATOM    266  CA  LEU A  21      -6.578   6.584 -24.935  1.00  1.730          C  
ATOM    267  C   LEU A  21      -5.592   5.764 -25.721  1.00  1.520          C  
ATOM    268  O   LEU A  21      -5.592   5.838 -26.949  1.00  1.850          O  
ATOM    269  CB  LEU A  21      -7.909   5.852 -24.764  1.00  2.430          C  
ATOM    270  CG  LEU A  21      -9.047   6.680 -24.091  1.00  2.430          C  
ATOM    271  CD1 LEU A  21     -10.310   5.848 -24.072  1.00  2.430          C  
ATOM    272  CD2 LEU A  21      -8.652   7.087 -22.667  1.00  2.430          C  
ATOM    273  H   LEU A  21      -7.301   7.776 -26.551  1.00  2.110          H  
ATOM    274  HA  LEU A  21      -6.144   6.809 -23.976  1.00  2.080          H  
ATOM    275 1HB  LEU A  21      -8.255   5.533 -25.743  1.00  2.920          H  
ATOM    276 2HB  LEU A  21      -7.733   4.961 -24.155  1.00  2.920          H  
ATOM    277  HG  LEU A  21      -9.243   7.576 -24.677  1.00  2.920          H  
ATOM    278 1HD1 LEU A  21     -11.116   6.426 -23.620  1.00  2.920          H  
ATOM    279 2HD1 LEU A  21     -10.586   5.581 -25.092  1.00  2.920          H  
ATOM    280 3HD1 LEU A  21     -10.143   4.942 -23.491  1.00  2.920          H  
ATOM    281 1HD2 LEU A  21      -9.462   7.656 -22.215  1.00  2.920          H  
ATOM    282 2HD2 LEU A  21      -8.469   6.194 -22.078  1.00  2.920          H  
ATOM    283 3HD2 LEU A  21      -7.757   7.709 -22.684  1.00  2.920          H  
ATOM    284  N   LEU A  22      -4.738   5.025 -25.050  1.00  1.600          N  
ATOM    285  CA  LEU A  22      -3.749   4.245 -25.759  1.00  1.750          C  
ATOM    286  C   LEU A  22      -4.053   2.766 -25.455  1.00  1.590          C  
ATOM    287  O   LEU A  22      -4.804   2.475 -24.521  1.00  2.100          O  
ATOM    288  CB  LEU A  22      -2.354   4.700 -25.331  1.00  2.390          C  
ATOM    289  CG  LEU A  22      -2.069   6.315 -25.273  1.00  2.390          C  
ATOM    290  CD1 LEU A  22      -0.627   6.555 -24.782  1.00  2.390          C  
ATOM    291  CD2 LEU A  22      -2.265   7.036 -26.580  1.00  2.390          C  
ATOM    292  H   LEU A  22      -4.783   4.977 -24.040  1.00  1.920          H  
ATOM    293  HA  LEU A  22      -3.849   4.397 -26.832  1.00  2.100          H  
ATOM    294 1HB  LEU A  22      -2.100   4.250 -24.381  1.00  2.870          H  
ATOM    295 2HB  LEU A  22      -1.701   4.333 -26.094  1.00  2.870          H  
ATOM    296  HG  LEU A  22      -2.755   6.732 -24.547  1.00  2.870          H  
ATOM    297 1HD1 LEU A  22      -0.451   7.624 -24.684  1.00  2.870          H  
ATOM    298 2HD1 LEU A  22      -0.450   6.090 -23.825  1.00  2.870          H  
ATOM    299 3HD1 LEU A  22       0.073   6.144 -25.505  1.00  2.870          H  
ATOM    300 1HD2 LEU A  22      -2.081   8.100 -26.429  1.00  2.870          H  
ATOM    301 2HD2 LEU A  22      -1.566   6.668 -27.296  1.00  2.870          H  
ATOM    302 3HD2 LEU A  22      -3.278   6.902 -26.942  1.00  2.870          H  
ATOM    303  N   LEU A  23      -3.560   1.836 -26.281  1.00  1.190          N  
ATOM    304  CA  LEU A  23      -3.828   0.400 -26.123  1.00  1.240          C  
ATOM    305  C   LEU A  23      -2.676  -0.418 -25.521  1.00  1.250          C  
ATOM    306  O   LEU A  23      -1.516   0.016 -25.486  1.00  1.620          O  
ATOM    307  CB  LEU A  23      -4.210  -0.209 -27.481  1.00  1.720          C  
ATOM    308  CG  LEU A  23      -5.415   0.437 -28.217  1.00  1.720          C  
ATOM    309  CD1 LEU A  23      -5.603  -0.257 -29.559  1.00  1.720          C  
ATOM    310  CD2 LEU A  23      -6.686   0.327 -27.380  1.00  1.720          C  
ATOM    311  H   LEU A  23      -2.945   2.114 -27.038  1.00  1.430          H  
ATOM    312  HA  LEU A  23      -4.662   0.287 -25.439  1.00  1.490          H  
ATOM    313 1HB  LEU A  23      -3.344  -0.127 -28.146  1.00  2.060          H  
ATOM    314 2HB  LEU A  23      -4.426  -1.269 -27.344  1.00  2.060          H  
ATOM    315  HG  LEU A  23      -5.201   1.487 -28.403  1.00  2.060          H  
ATOM    316 1HD1 LEU A  23      -6.429   0.194 -30.092  1.00  2.060          H  
ATOM    317 2HD1 LEU A  23      -4.700  -0.166 -30.152  1.00  2.060          H  
ATOM    318 3HD1 LEU A  23      -5.815  -1.302 -29.385  1.00  2.060          H  
ATOM    319 1HD2 LEU A  23      -7.513   0.784 -27.921  1.00  2.060          H  
ATOM    320 2HD2 LEU A  23      -6.912  -0.724 -27.194  1.00  2.060          H  
ATOM    321 3HD2 LEU A  23      -6.561   0.845 -26.432  1.00  2.060          H  
ATOM    322  N   SER A  24      -3.014  -1.643 -25.097  1.00  1.650          N  
ATOM    323  CA  SER A  24      -2.046  -2.576 -24.546  1.00  2.000          C  
ATOM    324  C   SER A  24      -2.321  -4.009 -25.002  1.00  1.880          C  
ATOM    325  O   SER A  24      -3.438  -4.350 -25.412  1.00  2.550          O  
ATOM    326  CB  SER A  24      -2.078  -2.511 -23.031  1.00  2.660          C  
ATOM    327  OG  SER A  24      -3.316  -2.942 -22.534  1.00  2.660          O  
ATOM    328  H   SER A  24      -3.982  -1.936 -25.138  1.00  1.980          H  
ATOM    329  HA  SER A  24      -1.052  -2.294 -24.896  1.00  2.400          H  
ATOM    330 1HB  SER A  24      -1.289  -3.133 -22.619  1.00  3.190          H  
ATOM    331 2HB  SER A  24      -1.891  -1.483 -22.709  1.00  3.190          H  
ATOM    332  HG  SER A  24      -3.266  -2.846 -21.580  1.00  3.190          H  
ATOM    333  N   GLN A  25      -1.272  -4.822 -24.951  1.00  1.830          N  
ATOM    334  CA  GLN A  25      -1.248  -6.226 -25.346  1.00  2.140          C  
ATOM    335  C   GLN A  25       0.096  -6.806 -24.914  1.00  2.430          C  
ATOM    336  O   GLN A  25       1.011  -6.059 -24.612  1.00  2.890          O  
ATOM    337  CB  GLN A  25      -1.454  -6.320 -26.864  1.00  2.870          C  
ATOM    338  CG  GLN A  25      -0.372  -5.618 -27.666  1.00  2.870          C  
ATOM    339  CD  GLN A  25      -0.713  -5.454 -29.106  1.00  2.870          C  
ATOM    340  OE1 GLN A  25      -1.104  -6.371 -29.848  1.00  2.870          O  
ATOM    341  NE2 GLN A  25      -0.592  -4.218 -29.510  1.00  2.870          N  
ATOM    342  H   GLN A  25      -0.409  -4.442 -24.594  1.00  2.200          H  
ATOM    343  HA  GLN A  25      -2.046  -6.760 -24.832  1.00  2.570          H  
ATOM    344 1HB  GLN A  25      -1.464  -7.366 -27.168  1.00  3.450          H  
ATOM    345 2HB  GLN A  25      -2.414  -5.893 -27.142  1.00  3.450          H  
ATOM    346 1HG  GLN A  25      -0.235  -4.618 -27.259  1.00  3.450          H  
ATOM    347 2HG  GLN A  25       0.558  -6.152 -27.599  1.00  3.450          H  
ATOM    348 1HE2 GLN A  25      -0.825  -3.927 -30.456  1.00  3.450          H  
ATOM    349 2HE2 GLN A  25      -0.290  -3.513 -28.870  1.00  3.450          H  
ATOM    350  N   ALA A  26       0.245  -8.129 -24.923  1.00  2.850          N  
ATOM    351  CA  ALA A  26       1.537  -8.765 -24.580  1.00  3.550          C  
ATOM    352  C   ALA A  26       2.506  -8.820 -25.766  1.00  3.610          C  
ATOM    353  O   ALA A  26       3.612  -9.349 -25.667  1.00  4.080          O  
ATOM    354  CB  ALA A  26       1.292 -10.175 -24.075  1.00  4.690          C  
ATOM    355  H   ALA A  26      -0.543  -8.714 -25.159  1.00  3.420          H  
ATOM    356  HA  ALA A  26       2.004  -8.174 -23.792  1.00  4.260          H  
ATOM    357 1HB  ALA A  26       2.244 -10.628 -23.794  1.00  5.630          H  
ATOM    358 2HB  ALA A  26       0.635 -10.145 -23.207  1.00  5.630          H  
ATOM    359 3HB  ALA A  26       0.830 -10.766 -24.864  1.00  5.630          H  
ATOM    360  N   LEU A  27       2.046  -8.331 -26.892  1.00  3.640          N  
ATOM    361  CA  LEU A  27       2.742  -8.358 -28.156  1.00  4.100          C  
ATOM    362  C   LEU A  27       3.407  -7.029 -28.561  1.00  4.100          C  
ATOM    363  O   LEU A  27       3.249  -6.008 -27.880  1.00  4.220          O  
ATOM    364  CB  LEU A  27       1.716  -8.727 -29.231  1.00  5.560          C  
ATOM    365  CG  LEU A  27       0.933 -10.033 -29.023  1.00  5.560          C  
ATOM    366  CD1 LEU A  27      -0.080 -10.143 -30.139  1.00  5.560          C  
ATOM    367  CD2 LEU A  27       1.875 -11.239 -29.000  1.00  5.560          C  
ATOM    368  H   LEU A  27       1.131  -7.912 -26.862  1.00  4.370          H  
ATOM    369  HA  LEU A  27       3.488  -9.133 -28.075  1.00  4.920          H  
ATOM    370 1HB  LEU A  27       0.991  -7.926 -29.288  1.00  6.670          H  
ATOM    371 2HB  LEU A  27       2.201  -8.780 -30.199  1.00  6.670          H  
ATOM    372  HG  LEU A  27       0.390  -9.990 -28.081  1.00  6.670          H  
ATOM    373 1HD1 LEU A  27      -0.671 -11.048 -30.011  1.00  6.670          H  
ATOM    374 2HD1 LEU A  27      -0.741  -9.270 -30.116  1.00  6.670          H  
ATOM    375 3HD1 LEU A  27       0.436 -10.178 -31.098  1.00  6.670          H  
ATOM    376 1HD2 LEU A  27       1.291 -12.149 -28.863  1.00  6.670          H  
ATOM    377 2HD2 LEU A  27       2.420 -11.298 -29.943  1.00  6.670          H  
ATOM    378 3HD2 LEU A  27       2.584 -11.154 -28.180  1.00  6.670          H  
ATOM    379  N   PRO A  28       4.351  -7.080 -29.523  1.00  4.460          N  
ATOM    380  CA  PRO A  28       4.868  -5.957 -30.284  1.00  4.810          C  
ATOM    381  C   PRO A  28       3.655  -5.425 -31.008  1.00  4.560          C  
ATOM    382  O   PRO A  28       2.740  -6.200 -31.261  1.00  5.010          O  
ATOM    383  CB  PRO A  28       5.891  -6.598 -31.223  1.00  7.210          C  
ATOM    384  CG  PRO A  28       6.293  -7.880 -30.545  1.00  7.210          C  
ATOM    385  CD  PRO A  28       5.056  -8.357 -29.815  1.00  7.210          C  
ATOM    386  HA  PRO A  28       5.311  -5.189 -29.633  1.00  5.770          H  
ATOM    387 1HB  PRO A  28       5.450  -6.777 -32.204  1.00  8.660          H  
ATOM    388 2HB  PRO A  28       6.737  -5.913 -31.371  1.00  8.660          H  
ATOM    389 1HG  PRO A  28       6.645  -8.601 -31.299  1.00  8.660          H  
ATOM    390 2HG  PRO A  28       7.143  -7.698 -29.885  1.00  8.660          H  
ATOM    391 1HD  PRO A  28       4.458  -9.014 -30.458  1.00  8.660          H  
ATOM    392 2HD  PRO A  28       5.401  -8.853 -28.901  1.00  8.660          H  
ATOM    393  N   ALA A  29       3.633  -4.154 -31.380  1.00  4.310          N  
ATOM    394  CA  ALA A  29       2.455  -3.627 -32.079  1.00  4.550          C  
ATOM    395  C   ALA A  29       2.690  -3.049 -33.498  1.00  4.810          C  
ATOM    396  O   ALA A  29       2.419  -1.874 -33.734  1.00  4.860          O  
ATOM    397  CB  ALA A  29       1.851  -2.533 -31.223  1.00  6.270          C  
ATOM    398  H   ALA A  29       4.410  -3.561 -31.130  1.00  5.170          H  
ATOM    399  HA  ALA A  29       1.729  -4.427 -32.158  1.00  5.460          H  
ATOM    400 1HB  ALA A  29       0.950  -2.160 -31.685  1.00  7.530          H  
ATOM    401 2HB  ALA A  29       1.621  -2.931 -30.241  1.00  7.530          H  
ATOM    402 3HB  ALA A  29       2.543  -1.739 -31.108  1.00  7.530          H  
ATOM    403  N   PRO A  30       3.202  -3.827 -34.472  1.00  5.300          N  
ATOM    404  CA  PRO A  30       3.365  -3.431 -35.856  1.00  5.830          C  
ATOM    405  C   PRO A  30       1.968  -3.462 -36.449  1.00  5.760          C  
ATOM    406  O   PRO A  30       1.139  -4.199 -35.922  1.00  5.610          O  
ATOM    407  CB  PRO A  30       4.250  -4.540 -36.429  1.00  8.750          C  
ATOM    408  CG  PRO A  30       3.895  -5.745 -35.599  1.00  8.750          C  
ATOM    409  CD  PRO A  30       3.639  -5.199 -34.210  1.00  8.750          C  
ATOM    410  HA  PRO A  30       3.838  -2.445 -35.891  1.00  7.000          H  
ATOM    411 1HB  PRO A  30       4.030  -4.690 -37.499  1.00 10.490          H  
ATOM    412 2HB  PRO A  30       5.309  -4.257 -36.352  1.00 10.490          H  
ATOM    413 1HG  PRO A  30       2.998  -6.238 -36.021  1.00 10.490          H  
ATOM    414 2HG  PRO A  30       4.708  -6.483 -35.626  1.00 10.490          H  
ATOM    415 1HD  PRO A  30       2.853  -5.789 -33.730  1.00 10.490          H  
ATOM    416 2HD  PRO A  30       4.576  -5.200 -33.660  1.00 10.490          H  
ATOM    417  N   PRO A  31       1.690  -2.787 -37.566  1.00  6.160          N  
ATOM    418  CA  PRO A  31       0.396  -2.833 -38.214  1.00  6.250          C  
ATOM    419  C   PRO A  31      -0.016  -4.287 -38.361  1.00  5.850          C  
ATOM    420  O   PRO A  31       0.773  -5.120 -38.809  1.00  6.170          O  
ATOM    421  CB  PRO A  31       0.698  -2.176 -39.565  1.00  9.380          C  
ATOM    422  CG  PRO A  31       1.828  -1.208 -39.256  1.00  9.380          C  
ATOM    423  CD  PRO A  31       2.695  -1.953 -38.243  1.00  9.380          C  
ATOM    424  HA  PRO A  31      -0.338  -2.261 -37.625  1.00  7.500          H  
ATOM    425 1HB  PRO A  31       0.976  -2.943 -40.305  1.00 11.250          H  
ATOM    426 2HB  PRO A  31      -0.203  -1.674 -39.947  1.00 11.250          H  
ATOM    427 1HG  PRO A  31       2.375  -0.960 -40.180  1.00 11.250          H  
ATOM    428 2HG  PRO A  31       1.423  -0.264 -38.869  1.00 11.250          H  
ATOM    429 1HD  PRO A  31       3.443  -2.582 -38.747  1.00 11.250          H  
ATOM    430 2HD  PRO A  31       3.149  -1.228 -37.561  1.00 11.250          H  
ATOM    431  N   GLY A  32      -1.261  -4.578 -38.000  1.00  5.480          N  
ATOM    432  CA  GLY A  32      -1.803  -5.931 -38.014  1.00  5.300          C  
ATOM    433  C   GLY A  32      -2.187  -6.279 -36.580  1.00  4.720          C  
ATOM    434  O   GLY A  32      -3.229  -6.887 -36.317  1.00  4.940          O  
ATOM    435  H   GLY A  32      -1.852  -3.835 -37.649  1.00  6.580          H  
ATOM    436 1HA  GLY A  32      -2.677  -5.980 -38.664  1.00  6.360          H  
ATOM    437 2HA  GLY A  32      -1.060  -6.634 -38.389  1.00  6.360          H  
ATOM    438  N   ALA A  33      -1.313  -5.893 -35.658  1.00  4.420          N  
ATOM    439  CA  ALA A  33      -1.497  -6.034 -34.225  1.00  4.150          C  
ATOM    440  C   ALA A  33      -2.274  -4.826 -33.762  1.00  3.370          C  
ATOM    441  O   ALA A  33      -2.349  -3.837 -34.496  1.00  3.560          O  
ATOM    442  CB  ALA A  33      -0.162  -6.127 -33.516  1.00  5.920          C  
ATOM    443  H   ALA A  33      -0.469  -5.392 -35.968  1.00  5.300          H  
ATOM    444  HA  ALA A  33      -2.086  -6.928 -34.025  1.00  4.980          H  
ATOM    445 1HB  ALA A  33      -0.306  -6.211 -32.436  1.00  7.100          H  
ATOM    446 2HB  ALA A  33       0.391  -6.992 -33.875  1.00  7.100          H  
ATOM    447 3HB  ALA A  33       0.388  -5.228 -33.740  1.00  7.100          H  
ATOM    448  N   LEU A  34      -2.856  -4.854 -32.572  1.00  3.010          N  
ATOM    449  CA  LEU A  34      -3.496  -3.626 -32.147  1.00  2.640          C  
ATOM    450  C   LEU A  34      -2.419  -2.543 -32.172  1.00  2.000          C  
ATOM    451  O   LEU A  34      -1.344  -2.773 -31.625  1.00  2.130          O  
ATOM    452  CB  LEU A  34      -4.021  -3.710 -30.709  1.00  3.840          C  
ATOM    453  CG  LEU A  34      -5.190  -4.622 -30.390  1.00  3.840          C  
ATOM    454  CD1 LEU A  34      -5.361  -4.631 -28.865  1.00  3.840          C  
ATOM    455  CD2 LEU A  34      -6.466  -4.116 -31.075  1.00  3.840          C  
ATOM    456  H   LEU A  34      -2.830  -5.682 -31.985  1.00  3.610          H  
ATOM    457  HA  LEU A  34      -4.312  -3.413 -32.819  1.00  3.170          H  
ATOM    458 1HB  LEU A  34      -3.210  -4.038 -30.080  1.00  4.610          H  
ATOM    459 2HB  LEU A  34      -4.282  -2.711 -30.397  1.00  4.610          H  
ATOM    460  HG  LEU A  34      -4.973  -5.635 -30.722  1.00  4.610          H  
ATOM    461 1HD1 LEU A  34      -6.187  -5.288 -28.594  1.00  4.610          H  
ATOM    462 2HD1 LEU A  34      -4.443  -4.994 -28.391  1.00  4.610          H  
ATOM    463 3HD1 LEU A  34      -5.571  -3.625 -28.510  1.00  4.610          H  
ATOM    464 1HD2 LEU A  34      -7.296  -4.775 -30.817  1.00  4.610          H  
ATOM    465 2HD2 LEU A  34      -6.691  -3.107 -30.739  1.00  4.610          H  
ATOM    466 3HD2 LEU A  34      -6.342  -4.114 -32.154  1.00  4.610          H  
ATOM    467  N   PRO A  35      -2.646  -1.364 -32.769  1.00  2.140          N  
ATOM    468  CA  PRO A  35      -1.709  -0.262 -32.797  1.00  2.340          C  
ATOM    469  C   PRO A  35      -1.460   0.166 -31.379  1.00  1.940          C  
ATOM    470  O   PRO A  35      -2.331  -0.022 -30.540  1.00  2.460          O  
ATOM    471  CB  PRO A  35      -2.463   0.823 -33.558  1.00  3.510          C  
ATOM    472  CG  PRO A  35      -3.500   0.089 -34.370  1.00  3.510          C  
ATOM    473  CD  PRO A  35      -3.888  -1.113 -33.529  1.00  3.510          C  
ATOM    474  HA  PRO A  35      -0.778  -0.564 -33.302  1.00  2.810          H  
ATOM    475 1HB  PRO A  35      -2.889   1.552 -32.851  1.00  4.210          H  
ATOM    476 2HB  PRO A  35      -1.732   1.358 -34.173  1.00  4.210          H  
ATOM    477 1HG  PRO A  35      -4.358   0.743 -34.566  1.00  4.210          H  
ATOM    478 2HG  PRO A  35      -3.085  -0.190 -35.350  1.00  4.210          H  
ATOM    479 1HD  PRO A  35      -4.729  -0.892 -32.852  1.00  4.210          H  
ATOM    480 2HD  PRO A  35      -4.102  -1.917 -34.245  1.00  4.210          H  
ATOM    481  N   LEU A  36      -0.309   0.760 -31.083  1.00  1.770          N  
ATOM    482  CA  LEU A  36      -0.109   1.241 -29.723  1.00  1.970          C  
ATOM    483  C   LEU A  36      -1.203   2.242 -29.445  1.00  1.490          C  
ATOM    484  O   LEU A  36      -1.751   2.294 -28.345  1.00  1.560          O  
ATOM    485  CB  LEU A  36       1.250   1.925 -29.540  1.00  2.680          C  
ATOM    486  CG  LEU A  36       2.497   1.046 -29.640  1.00  2.680          C  
ATOM    487  CD1 LEU A  36       3.714   1.939 -29.615  1.00  2.680          C  
ATOM    488  CD2 LEU A  36       2.552   0.033 -28.495  1.00  2.680          C  
ATOM    489  H   LEU A  36       0.388   0.939 -31.803  1.00  2.120          H  
ATOM    490  HA  LEU A  36      -0.222   0.414 -29.024  1.00  2.360          H  
ATOM    491 1HB  LEU A  36       1.332   2.704 -30.281  1.00  3.210          H  
ATOM    492 2HB  LEU A  36       1.254   2.398 -28.552  1.00  3.210          H  
ATOM    493  HG  LEU A  36       2.481   0.524 -30.574  1.00  3.210          H  
ATOM    494 1HD1 LEU A  36       4.601   1.341 -29.711  1.00  3.210          H  
ATOM    495 2HD1 LEU A  36       3.674   2.635 -30.436  1.00  3.210          H  
ATOM    496 3HD1 LEU A  36       3.739   2.486 -28.678  1.00  3.210          H  
ATOM    497 1HD2 LEU A  36       3.445  -0.572 -28.595  1.00  3.210          H  
ATOM    498 2HD2 LEU A  36       2.574   0.552 -27.539  1.00  3.210          H  
ATOM    499 3HD2 LEU A  36       1.689  -0.624 -28.519  1.00  3.210          H  
ATOM    500  N   ALA A  37      -1.511   3.073 -30.441  1.00  1.220          N  
ATOM    501  CA  ALA A  37      -2.596   4.007 -30.222  1.00  1.040          C  
ATOM    502  C   ALA A  37      -3.237   4.547 -31.510  1.00  1.020          C  
ATOM    503  O   ALA A  37      -2.607   5.331 -32.229  1.00  1.150          O  
ATOM    504  CB  ALA A  37      -2.100   5.180 -29.423  1.00  1.530          C  
ATOM    505  H   ALA A  37      -0.980   3.000 -31.315  1.00  1.460          H  
ATOM    506  HA  ALA A  37      -3.326   3.496 -29.617  1.00  1.250          H  
ATOM    507 1HB  ALA A  37      -2.945   5.842 -29.207  1.00  1.830          H  
ATOM    508 2HB  ALA A  37      -1.677   4.809 -28.498  1.00  1.830          H  
ATOM    509 3HB  ALA A  37      -1.350   5.732 -29.965  1.00  1.830          H  
ATOM    510  N   PRO A  38      -4.470   4.131 -31.846  1.00  1.270          N  
ATOM    511  CA  PRO A  38      -5.236   4.569 -32.993  1.00  1.590          C  
ATOM    512  C   PRO A  38      -5.835   5.915 -32.633  1.00  1.760          C  
ATOM    513  O   PRO A  38      -5.971   6.201 -31.443  1.00  1.920          O  
ATOM    514  CB  PRO A  38      -6.285   3.470 -33.139  1.00  2.390          C  
ATOM    515  CG  PRO A  38      -6.532   3.011 -31.721  1.00  2.390          C  
ATOM    516  CD  PRO A  38      -5.183   3.132 -31.016  1.00  2.390          C  
ATOM    517  HA  PRO A  38      -4.585   4.649 -33.868  1.00  1.910          H  
ATOM    518 1HB  PRO A  38      -7.189   3.877 -33.623  1.00  2.860          H  
ATOM    519 2HB  PRO A  38      -5.906   2.670 -33.789  1.00  2.860          H  
ATOM    520 1HG  PRO A  38      -7.306   3.643 -31.246  1.00  2.860          H  
ATOM    521 2HG  PRO A  38      -6.923   1.983 -31.719  1.00  2.860          H  
ATOM    522 1HD  PRO A  38      -5.401   3.533 -30.012  1.00  2.860          H  
ATOM    523 2HD  PRO A  38      -4.646   2.167 -30.996  1.00  2.860          H  
ATOM    524  N   SER A  39      -6.257   6.693 -33.620  1.00  1.930          N  
ATOM    525  CA  SER A  39      -6.976   7.928 -33.326  1.00  2.360          C  
ATOM    526  C   SER A  39      -7.825   8.411 -34.479  1.00  2.650          C  
ATOM    527  O   SER A  39      -7.399   8.416 -35.631  1.00  2.520          O  
ATOM    528  CB  SER A  39      -6.040   9.036 -32.939  1.00  3.130          C  
ATOM    529  OG  SER A  39      -6.773  10.223 -32.775  1.00  3.130          O  
ATOM    530  H   SER A  39      -6.106   6.441 -34.585  1.00  2.320          H  
ATOM    531  HA  SER A  39      -7.638   7.737 -32.481  1.00  2.830          H  
ATOM    532 1HB  SER A  39      -5.535   8.784 -32.008  1.00  3.760          H  
ATOM    533 2HB  SER A  39      -5.287   9.165 -33.697  1.00  3.760          H  
ATOM    534  HG  SER A  39      -6.135  10.887 -32.470  1.00  3.760          H  
ATOM    535  N   SER A  40      -9.023   8.885 -34.145  1.00  3.200          N  
ATOM    536  CA  SER A  40      -9.996   9.412 -35.104  1.00  3.560          C  
ATOM    537  C   SER A  40      -9.568  10.752 -35.685  1.00  3.260          C  
ATOM    538  O   SER A  40     -10.149  11.235 -36.660  1.00  3.470          O  
ATOM    539  CB  SER A  40     -11.349   9.544 -34.432  1.00  4.840          C  
ATOM    540  OG  SER A  40     -11.333  10.539 -33.443  1.00  4.840          O  
ATOM    541  H   SER A  40      -9.288   8.877 -33.169  1.00  3.840          H  
ATOM    542  HA  SER A  40     -10.082   8.699 -35.924  1.00  4.270          H  
ATOM    543 1HB  SER A  40     -12.102   9.782 -35.180  1.00  5.810          H  
ATOM    544 2HB  SER A  40     -11.622   8.589 -33.985  1.00  5.810          H  
ATOM    545  HG  SER A  40     -12.185  10.485 -32.998  1.00  5.810          H  
ATOM    546  N   THR A  41      -8.549  11.350 -35.073  1.00  2.930          N  
ATOM    547  CA  THR A  41      -8.005  12.625 -35.472  1.00  2.820          C  
ATOM    548  C   THR A  41      -6.633  12.491 -36.132  1.00  2.230          C  
ATOM    549  O   THR A  41      -5.973  13.498 -36.403  1.00  2.380          O  
ATOM    550  CB  THR A  41      -7.900  13.555 -34.253  1.00  3.990          C  
ATOM    551  OG1 THR A  41      -7.055  12.948 -33.259  1.00  3.990          O  
ATOM    552  CG2 THR A  41      -9.273  13.780 -33.658  1.00  3.990          C  
ATOM    553  H   THR A  41      -8.118  10.894 -34.269  1.00  3.520          H  
ATOM    554  HA  THR A  41      -8.683  13.077 -36.196  1.00  3.380          H  
ATOM    555  HB  THR A  41      -7.468  14.507 -34.556  1.00  4.790          H  
ATOM    556  HG1 THR A  41      -6.787  13.630 -32.605  1.00  4.790          H  
ATOM    557 1HG2 THR A  41      -9.185  14.437 -32.794  1.00  4.790          H  
ATOM    558 2HG2 THR A  41      -9.918  14.239 -34.404  1.00  4.790          H  
ATOM    559 3HG2 THR A  41      -9.699  12.829 -33.348  1.00  4.790          H  
ATOM    560  N   ALA A  42      -6.179  11.255 -36.381  1.00  1.910          N  
ATOM    561  CA  ALA A  42      -4.857  11.059 -36.965  1.00  1.770          C  
ATOM    562  C   ALA A  42      -4.919  10.453 -38.352  1.00  1.840          C  
ATOM    563  O   ALA A  42      -5.816   9.678 -38.683  1.00  1.920          O  
ATOM    564  CB  ALA A  42      -4.011  10.169 -36.081  1.00  2.530          C  
ATOM    565  H   ALA A  42      -6.755  10.435 -36.171  1.00  2.290          H  
ATOM    566  HA  ALA A  42      -4.373  12.032 -37.048  1.00  2.120          H  
ATOM    567 1HB  ALA A  42      -3.017  10.058 -36.511  1.00  3.040          H  
ATOM    568 2HB  ALA A  42      -3.929  10.617 -35.095  1.00  3.040          H  
ATOM    569 3HB  ALA A  42      -4.484   9.187 -36.001  1.00  3.040          H  
ATOM    570  N   HIS A  43      -3.911  10.764 -39.159  1.00  2.100          N  
ATOM    571  CA  HIS A  43      -3.743  10.184 -40.481  1.00  2.370          C  
ATOM    572  C   HIS A  43      -3.122   8.784 -40.434  1.00  2.290          C  
ATOM    573  O   HIS A  43      -3.112   8.062 -41.433  1.00  2.440          O  
ATOM    574  CB  HIS A  43      -2.860  11.127 -41.263  1.00  3.210          C  
ATOM    575  CG  HIS A  43      -1.603  11.336 -40.525  1.00  3.210          C  
ATOM    576  ND1 HIS A  43      -1.560  12.059 -39.335  1.00  3.210          N  
ATOM    577  CD2 HIS A  43      -0.338  10.919 -40.759  1.00  3.210          C  
ATOM    578  CE1 HIS A  43      -0.317  12.069 -38.881  1.00  3.210          C  
ATOM    579  NE2 HIS A  43       0.442  11.391 -39.723  1.00  3.210          N  
ATOM    580  H   HIS A  43      -3.193  11.434 -38.863  1.00  2.520          H  
ATOM    581  HA  HIS A  43      -4.711  10.111 -40.974  1.00  2.840          H  
ATOM    582 1HB  HIS A  43      -2.638  10.709 -42.245  1.00  3.850          H  
ATOM    583 2HB  HIS A  43      -3.360  12.086 -41.401  1.00  3.850          H  
ATOM    584  HD2 HIS A  43      -0.001  10.317 -41.602  1.00  3.850          H  
ATOM    585  HE1 HIS A  43       0.026  12.557 -37.967  1.00  3.850          H  
ATOM    586  HE2 HIS A  43       1.437  11.235 -39.628  1.00  3.850          H  
ATOM    587  N   SER A  44      -2.608   8.413 -39.264  1.00  2.330          N  
ATOM    588  CA  SER A  44      -1.976   7.122 -39.041  1.00  2.330          C  
ATOM    589  C   SER A  44      -2.018   6.761 -37.562  1.00  2.020          C  
ATOM    590  O   SER A  44      -2.082   7.627 -36.688  1.00  2.210          O  
ATOM    591  CB  SER A  44      -0.541   7.133 -39.527  1.00  3.260          C  
ATOM    592  OG  SER A  44       0.255   7.991 -38.754  1.00  3.260          O  
ATOM    593  H   SER A  44      -2.664   9.060 -38.495  1.00  2.800          H  
ATOM    594  HA  SER A  44      -2.530   6.357 -39.591  1.00  2.800          H  
ATOM    595 1HB  SER A  44      -0.136   6.124 -39.480  1.00  3.910          H  
ATOM    596 2HB  SER A  44      -0.513   7.450 -40.569  1.00  3.910          H  
ATOM    597  HG  SER A  44       1.142   7.920 -39.109  1.00  3.910          H  
ATOM    598  N   GLN A  45      -1.963   5.468 -37.273  1.00  1.910          N  
ATOM    599  CA  GLN A  45      -1.921   4.984 -35.899  1.00  1.840          C  
ATOM    600  C   GLN A  45      -0.493   4.977 -35.355  1.00  1.590          C  
ATOM    601  O   GLN A  45       0.463   4.810 -36.116  1.00  1.660          O  
ATOM    602  CB  GLN A  45      -2.504   3.582 -35.828  1.00  2.600          C  
ATOM    603  CG  GLN A  45      -3.889   3.463 -36.432  1.00  2.600          C  
ATOM    604  CD  GLN A  45      -3.847   3.230 -37.932  1.00  2.600          C  
ATOM    605  OE1 GLN A  45      -2.799   3.391 -38.584  1.00  2.600          O  
ATOM    606  NE2 GLN A  45      -4.984   2.861 -38.494  1.00  2.600          N  
ATOM    607  H   GLN A  45      -1.935   4.792 -38.035  1.00  2.290          H  
ATOM    608  HA  GLN A  45      -2.514   5.650 -35.272  1.00  2.210          H  
ATOM    609 1HB  GLN A  45      -1.830   2.865 -36.294  1.00  3.120          H  
ATOM    610 2HB  GLN A  45      -2.600   3.327 -34.786  1.00  3.120          H  
ATOM    611 1HG  GLN A  45      -4.419   2.637 -35.972  1.00  3.120          H  
ATOM    612 2HG  GLN A  45      -4.425   4.395 -36.259  1.00  3.120          H  
ATOM    613 1HE2 GLN A  45      -5.024   2.694 -39.481  1.00  3.120          H  
ATOM    614 2HE2 GLN A  45      -5.807   2.745 -37.937  1.00  3.120          H  
ATOM    615  N   THR A  46      -0.347   5.074 -34.037  1.00  1.690          N  
ATOM    616  CA  THR A  46       0.973   4.970 -33.416  1.00  1.680          C  
ATOM    617  C   THR A  46       1.411   3.511 -33.327  1.00  1.830          C  
ATOM    618  O   THR A  46       0.668   2.664 -32.800  1.00  2.350          O  
ATOM    619  CB  THR A  46       0.973   5.566 -31.984  1.00  2.360          C  
ATOM    620  OG1 THR A  46       0.625   6.951 -32.014  1.00  2.360          O  
ATOM    621  CG2 THR A  46       2.338   5.429 -31.336  1.00  2.360          C  
ATOM    622  H   THR A  46      -1.170   5.223 -33.449  1.00  2.030          H  
ATOM    623  HA  THR A  46       1.691   5.511 -34.032  1.00  2.020          H  
ATOM    624  HB  THR A  46       0.257   5.032 -31.388  1.00  2.830          H  
ATOM    625  HG1 THR A  46      -0.299   7.044 -32.297  1.00  2.830          H  
ATOM    626 1HG2 THR A  46       2.303   5.840 -30.331  1.00  2.830          H  
ATOM    627 2HG2 THR A  46       2.620   4.400 -31.280  1.00  2.830          H  
ATOM    628 3HG2 THR A  46       3.077   5.971 -31.925  1.00  2.830          H  
ATOM    629  N   THR A  47       2.631   3.233 -33.796  1.00  1.810          N  
ATOM    630  CA  THR A  47       3.223   1.903 -33.737  1.00  1.880          C  
ATOM    631  C   THR A  47       4.634   2.052 -33.129  1.00  1.640          C  
ATOM    632  O   THR A  47       5.151   3.172 -33.103  1.00  2.020          O  
ATOM    633  CB  THR A  47       3.317   1.272 -35.154  1.00  2.600          C  
ATOM    634  OG1 THR A  47       4.247   2.034 -35.951  1.00  2.600          O  
ATOM    635  CG2 THR A  47       1.934   1.275 -35.819  1.00  2.600          C  
ATOM    636  H   THR A  47       3.168   3.978 -34.231  1.00  2.170          H  
ATOM    637  HA  THR A  47       2.588   1.290 -33.108  1.00  2.260          H  
ATOM    638  HB  THR A  47       3.649   0.249 -35.101  1.00  3.120          H  
ATOM    639  HG1 THR A  47       5.160   1.869 -35.634  1.00  3.120          H  
ATOM    640 1HG2 THR A  47       2.009   0.836 -36.804  1.00  3.120          H  
ATOM    641 2HG2 THR A  47       1.243   0.686 -35.212  1.00  3.120          H  
ATOM    642 3HG2 THR A  47       1.563   2.291 -35.913  1.00  3.120          H  
ATOM    643  N   PRO A  48       5.295   0.974 -32.653  1.00  1.950          N  
ATOM    644  CA  PRO A  48       6.652   0.947 -32.146  1.00  2.290          C  
ATOM    645  C   PRO A  48       7.617   1.218 -33.292  1.00  2.260          C  
ATOM    646  O   PRO A  48       7.258   0.975 -34.448  1.00  2.430          O  
ATOM    647  CB  PRO A  48       6.822  -0.492 -31.649  1.00  3.440          C  
ATOM    648  CG  PRO A  48       5.452  -1.023 -31.528  1.00  3.440          C  
ATOM    649  CD  PRO A  48       4.677  -0.329 -32.615  1.00  3.440          C  
ATOM    650  HA  PRO A  48       6.731   1.685 -31.339  1.00  2.750          H  
ATOM    651 1HB  PRO A  48       7.453  -1.064 -32.357  1.00  4.120          H  
ATOM    652 2HB  PRO A  48       7.349  -0.505 -30.683  1.00  4.120          H  
ATOM    653 1HG  PRO A  48       5.494  -2.096 -31.687  1.00  4.120          H  
ATOM    654 2HG  PRO A  48       5.053  -0.863 -30.519  1.00  4.120          H  
ATOM    655 1HD  PRO A  48       4.843  -0.855 -33.564  1.00  4.120          H  
ATOM    656 2HD  PRO A  48       3.663  -0.296 -32.337  1.00  4.120          H  
ATOM    657  N   PRO A  49       8.837   1.680 -33.007  1.00  2.800          N  
ATOM    658  CA  PRO A  49       9.910   1.867 -33.956  1.00  3.330          C  
ATOM    659  C   PRO A  49      10.351   0.472 -34.434  1.00  3.400          C  
ATOM    660  O   PRO A  49      10.161  -0.497 -33.689  1.00  3.340          O  
ATOM    661  CB  PRO A  49      10.971   2.603 -33.115  1.00  5.000          C  
ATOM    662  CG  PRO A  49      10.679   2.198 -31.687  1.00  5.000          C  
ATOM    663  CD  PRO A  49       9.179   2.049 -31.620  1.00  5.000          C  
ATOM    664  HA  PRO A  49       9.522   2.490 -34.771  1.00  4.000          H  
ATOM    665 1HB  PRO A  49      11.983   2.310 -33.411  1.00  5.990          H  
ATOM    666 2HB  PRO A  49      10.891   3.689 -33.276  1.00  5.990          H  
ATOM    667 1HG  PRO A  49      11.204   1.253 -31.450  1.00  5.990          H  
ATOM    668 2HG  PRO A  49      11.064   2.957 -30.987  1.00  5.990          H  
ATOM    669 1HD  PRO A  49       8.951   1.248 -30.917  1.00  5.990          H  
ATOM    670 2HD  PRO A  49       8.702   3.005 -31.343  1.00  5.990          H  
ATOM    671  N   PRO A  50      11.031   0.360 -35.592  1.00  4.050          N  
ATOM    672  CA  PRO A  50      11.510  -0.864 -36.250  1.00  4.590          C  
ATOM    673  C   PRO A  50      12.053  -2.009 -35.378  1.00  4.590          C  
ATOM    674  O   PRO A  50      11.968  -3.171 -35.788  1.00  5.030          O  
ATOM    675  CB  PRO A  50      12.602  -0.315 -37.175  1.00  6.880          C  
ATOM    676  CG  PRO A  50      12.135   1.082 -37.526  1.00  6.880          C  
ATOM    677  CD  PRO A  50      11.463   1.606 -36.290  1.00  6.880          C  
ATOM    678  HA  PRO A  50      10.683  -1.252 -36.864  1.00  5.510          H  
ATOM    679 1HB  PRO A  50      13.574  -0.324 -36.660  1.00  8.260          H  
ATOM    680 2HB  PRO A  50      12.704  -0.963 -38.060  1.00  8.260          H  
ATOM    681 1HG  PRO A  50      12.994   1.702 -37.833  1.00  8.260          H  
ATOM    682 2HG  PRO A  50      11.454   1.044 -38.392  1.00  8.260          H  
ATOM    683 1HD  PRO A  50      12.182   2.180 -35.696  1.00  8.260          H  
ATOM    684 2HD  PRO A  50      10.605   2.210 -36.609  1.00  8.260          H  
ATOM    685  N   SER A  51      12.566  -1.730 -34.164  1.00  4.510          N  
ATOM    686  CA  SER A  51      13.104  -2.797 -33.306  1.00  4.830          C  
ATOM    687  C   SER A  51      12.031  -3.848 -33.007  1.00  5.230          C  
ATOM    688  O   SER A  51      12.342  -4.981 -32.632  1.00  5.820          O  
ATOM    689  CB  SER A  51      13.640  -2.217 -32.009  1.00  6.630          C  
ATOM    690  OG  SER A  51      12.607  -1.707 -31.210  1.00  6.630          O  
ATOM    691  H   SER A  51      12.602  -0.782 -33.818  1.00  5.410          H  
ATOM    692  HA  SER A  51      13.922  -3.285 -33.836  1.00  5.800          H  
ATOM    693 1HB  SER A  51      14.175  -2.991 -31.465  1.00  7.960          H  
ATOM    694 2HB  SER A  51      14.350  -1.425 -32.234  1.00  7.960          H  
ATOM    695  HG  SER A  51      13.034  -1.351 -30.424  1.00  7.960          H  
ATOM    696  N   SER A  52      10.766  -3.448 -33.166  1.00  5.290          N  
ATOM    697  CA  SER A  52       9.591  -4.299 -33.038  1.00  6.100          C  
ATOM    698  C   SER A  52       9.547  -5.137 -31.763  1.00  6.010          C  
ATOM    699  O   SER A  52       9.219  -6.323 -31.798  1.00  6.410          O  
ATOM    700  CB  SER A  52       9.537  -5.192 -34.258  1.00  8.220          C  
ATOM    701  OG  SER A  52       9.500  -4.412 -35.441  1.00  8.220          O  
ATOM    702  H   SER A  52      10.623  -2.468 -33.440  1.00  6.350          H  
ATOM    703  HA  SER A  52       8.715  -3.646 -33.040  1.00  7.320          H  
ATOM    704 1HB  SER A  52      10.408  -5.848 -34.279  1.00  9.860          H  
ATOM    705 2HB  SER A  52       8.651  -5.822 -34.208  1.00  9.860          H  
ATOM    706  HG  SER A  52      10.427  -4.051 -35.558  1.00  9.860          H  
ATOM    707  N   ARG A  53       9.863  -4.523 -30.639  1.00  5.760          N  
ATOM    708  CA  ARG A  53       9.860  -5.203 -29.357  1.00  5.880          C  
ATOM    709  C   ARG A  53       8.464  -5.102 -28.730  1.00  5.530          C  
ATOM    710  O   ARG A  53       7.700  -4.214 -29.117  1.00  5.330          O  
ATOM    711  CB  ARG A  53      10.934  -4.578 -28.482  1.00  8.180          C  
ATOM    712  CG  ARG A  53      12.335  -4.797 -29.043  1.00  8.180          C  
ATOM    713  CD  ARG A  53      13.391  -4.168 -28.242  1.00  8.180          C  
ATOM    714  NE  ARG A  53      14.697  -4.374 -28.859  1.00  8.180          N  
ATOM    715  CZ  ARG A  53      15.867  -3.871 -28.411  1.00  8.180          C  
ATOM    716  NH1 ARG A  53      15.905  -3.123 -27.325  1.00  8.180          N  
ATOM    717  NH2 ARG A  53      16.984  -4.136 -29.069  1.00  8.180          N  
ATOM    718  H   ARG A  53      10.116  -3.547 -30.696  1.00  6.910          H  
ATOM    719  HA  ARG A  53      10.127  -6.235 -29.540  1.00  7.060          H  
ATOM    720 1HB  ARG A  53      10.768  -3.507 -28.412  1.00  9.820          H  
ATOM    721 2HB  ARG A  53      10.903  -4.982 -27.476  1.00  9.820          H  
ATOM    722 1HG  ARG A  53      12.537  -5.864 -29.104  1.00  9.820          H  
ATOM    723 2HG  ARG A  53      12.387  -4.372 -30.042  1.00  9.820          H  
ATOM    724 1HD  ARG A  53      13.203  -3.096 -28.179  1.00  9.820          H  
ATOM    725 2HD  ARG A  53      13.403  -4.605 -27.245  1.00  9.820          H  
ATOM    726  HE  ARG A  53      14.723  -4.945 -29.700  1.00  9.820          H  
ATOM    727 1HH1 ARG A  53      15.058  -2.918 -26.817  1.00  9.820          H  
ATOM    728 2HH1 ARG A  53      16.786  -2.751 -26.996  1.00  9.820          H  
ATOM    729 1HH2 ARG A  53      16.956  -4.712 -29.901  1.00  9.820          H  
ATOM    730 2HH2 ARG A  53      17.865  -3.766 -28.745  1.00  9.820          H  
ATOM    731  N   PRO A  54       8.073  -5.997 -27.798  1.00  5.800          N  
ATOM    732  CA  PRO A  54       6.808  -5.934 -27.087  1.00  5.830          C  
ATOM    733  C   PRO A  54       6.664  -4.570 -26.455  1.00  5.720          C  
ATOM    734  O   PRO A  54       7.617  -4.072 -25.852  1.00  5.710          O  
ATOM    735  CB  PRO A  54       6.961  -7.038 -26.040  1.00  8.750          C  
ATOM    736  CG  PRO A  54       7.911  -8.028 -26.684  1.00  8.750          C  
ATOM    737  CD  PRO A  54       8.905  -7.170 -27.446  1.00  8.750          C  
ATOM    738  HA  PRO A  54       5.982  -6.146 -27.749  1.00  7.000          H  
ATOM    739 1HB  PRO A  54       7.334  -6.618 -25.095  1.00 10.490          H  
ATOM    740 2HB  PRO A  54       5.969  -7.484 -25.826  1.00 10.490          H  
ATOM    741 1HG  PRO A  54       8.390  -8.648 -25.908  1.00 10.490          H  
ATOM    742 2HG  PRO A  54       7.354  -8.715 -27.333  1.00 10.490          H  
ATOM    743 1HD  PRO A  54       9.744  -6.883 -26.801  1.00 10.490          H  
ATOM    744 2HD  PRO A  54       9.219  -7.734 -28.331  1.00 10.490          H  
ATOM    745  N   ARG A  55       5.480  -3.975 -26.571  1.00  6.010          N  
ATOM    746  CA  ARG A  55       5.288  -2.646 -25.999  1.00  6.340          C  
ATOM    747  C   ARG A  55       3.838  -2.289 -25.768  1.00  6.160          C  
ATOM    748  O   ARG A  55       2.990  -2.516 -26.630  1.00  6.630          O  
ATOM    749  CB  ARG A  55       5.905  -1.599 -26.918  1.00  8.740          C  
ATOM    750  CG  ARG A  55       5.793  -0.150 -26.441  1.00  8.740          C  
ATOM    751  CD  ARG A  55       6.555   0.757 -27.309  1.00  8.740          C  
ATOM    752  NE  ARG A  55       6.265   2.157 -27.002  1.00  8.740          N  
ATOM    753  CZ  ARG A  55       6.883   2.914 -26.068  1.00  8.740          C  
ATOM    754  NH1 ARG A  55       7.859   2.420 -25.328  1.00  8.740          N  
ATOM    755  NH2 ARG A  55       6.504   4.172 -25.897  1.00  8.740          N  
ATOM    756  H   ARG A  55       4.708  -4.463 -27.050  1.00  7.210          H  
ATOM    757  HA  ARG A  55       5.802  -2.616 -25.039  1.00  7.610          H  
ATOM    758 1HB  ARG A  55       6.965  -1.815 -27.048  1.00 10.490          H  
ATOM    759 2HB  ARG A  55       5.444  -1.670 -27.900  1.00 10.490          H  
ATOM    760 1HG  ARG A  55       4.759   0.178 -26.460  1.00 10.490          H  
ATOM    761 2HG  ARG A  55       6.179  -0.067 -25.426  1.00 10.490          H  
ATOM    762 1HD  ARG A  55       7.621   0.580 -27.191  1.00 10.490          H  
ATOM    763 2HD  ARG A  55       6.281   0.568 -28.341  1.00 10.490          H  
ATOM    764  HE  ARG A  55       5.527   2.598 -27.533  1.00 10.490          H  
ATOM    765 1HH1 ARG A  55       8.158   1.467 -25.449  1.00 10.490          H  
ATOM    766 2HH1 ARG A  55       8.312   3.000 -24.634  1.00 10.490          H  
ATOM    767 1HH2 ARG A  55       5.757   4.559 -26.458  1.00 10.490          H  
ATOM    768 2HH2 ARG A  55       6.954   4.749 -25.201  1.00 10.490          H  
ATOM    769  N   THR A  56       3.582  -1.610 -24.649  1.00  5.730          N  
ATOM    770  CA  THR A  56       2.255  -1.118 -24.323  1.00  5.780          C  
ATOM    771  C   THR A  56       2.308   0.318 -23.870  1.00  5.440          C  
ATOM    772  O   THR A  56       3.334   0.770 -23.351  1.00  5.490          O  
ATOM    773  CB  THR A  56       1.647  -1.922 -23.168  1.00  8.070          C  
ATOM    774  OG1 THR A  56       2.426  -1.721 -21.978  1.00  8.070          O  
ATOM    775  CG2 THR A  56       1.663  -3.376 -23.507  1.00  8.070          C  
ATOM    776  H   THR A  56       4.324  -1.450 -23.984  1.00  6.880          H  
ATOM    777  HA  THR A  56       1.616  -1.180 -25.204  1.00  6.940          H  
ATOM    778  HB  THR A  56       0.637  -1.583 -22.999  1.00  9.690          H  
ATOM    779  HG1 THR A  56       2.330  -0.809 -21.665  1.00  9.690          H  
ATOM    780 1HG2 THR A  56       1.220  -3.952 -22.696  1.00  9.690          H  
ATOM    781 2HG2 THR A  56       1.103  -3.519 -24.412  1.00  9.690          H  
ATOM    782 3HG2 THR A  56       2.675  -3.722 -23.664  1.00  9.690          H  
ATOM    783  N   THR A  57       1.183   1.013 -23.983  1.00  5.440          N  
ATOM    784  CA  THR A  57       1.053   2.378 -23.487  1.00  5.420          C  
ATOM    785  C   THR A  57      -0.267   2.547 -22.690  1.00  5.210          C  
ATOM    786  O   THR A  57      -1.151   1.695 -22.769  1.00  5.470          O  
ATOM    787  CB  THR A  57       1.202   3.351 -24.670  1.00  7.600          C  
ATOM    788  OG1 THR A  57       0.204   3.065 -25.612  1.00  7.600          O  
ATOM    789  CG2 THR A  57       2.581   3.226 -25.373  1.00  7.600          C  
ATOM    790  H   THR A  57       0.367   0.598 -24.448  1.00  6.530          H  
ATOM    791  HA  THR A  57       1.873   2.584 -22.799  1.00  6.500          H  
ATOM    792  HB  THR A  57       1.088   4.359 -24.301  1.00  9.120          H  
ATOM    793  HG1 THR A  57      -0.646   3.157 -25.193  1.00  9.120          H  
ATOM    794 1HG2 THR A  57       2.626   3.939 -26.193  1.00  9.120          H  
ATOM    795 2HG2 THR A  57       3.370   3.448 -24.650  1.00  9.120          H  
ATOM    796 3HG2 THR A  57       2.725   2.229 -25.766  1.00  9.120          H  
ATOM    797  N   ALA A  58      -0.392   3.624 -21.901  1.00  5.090          N  
ATOM    798  CA  ALA A  58      -1.593   3.861 -21.049  1.00  5.180          C  
ATOM    799  C   ALA A  58      -2.533   4.995 -21.498  1.00  4.870          C  
ATOM    800  O   ALA A  58      -2.188   5.814 -22.329  1.00  5.010          O  
ATOM    801  CB  ALA A  58      -1.146   4.142 -19.628  1.00  7.220          C  
ATOM    802  H   ALA A  58       0.400   4.282 -21.873  1.00  6.110          H  
ATOM    803  HA  ALA A  58      -2.178   2.942 -21.051  1.00  6.220          H  
ATOM    804 1HB  ALA A  58      -2.017   4.256 -18.986  1.00  8.660          H  
ATOM    805 2HB  ALA A  58      -0.536   3.316 -19.270  1.00  8.660          H  
ATOM    806 3HB  ALA A  58      -0.561   5.049 -19.600  1.00  8.660          H  
ATOM    807  N   SER A  59      -3.744   5.047 -20.927  1.00  4.860          N  
ATOM    808  CA  SER A  59      -4.688   6.137 -21.207  1.00  5.070          C  
ATOM    809  C   SER A  59      -4.047   7.459 -20.806  1.00  4.840          C  
ATOM    810  O   SER A  59      -3.367   7.502 -19.782  1.00  4.860          O  
ATOM    811  CB  SER A  59      -5.948   5.954 -20.379  1.00  7.010          C  
ATOM    812  OG  SER A  59      -6.589   4.741 -20.675  1.00  7.010          O  
ATOM    813  H   SER A  59      -4.028   4.325 -20.275  1.00  5.830          H  
ATOM    814  HA  SER A  59      -4.913   6.158 -22.263  1.00  6.080          H  
ATOM    815 1HB  SER A  59      -5.694   5.989 -19.318  1.00  8.420          H  
ATOM    816 2HB  SER A  59      -6.621   6.782 -20.571  1.00  8.420          H  
ATOM    817  HG  SER A  59      -7.460   4.795 -20.265  1.00  8.420          H  
ATOM    818  N   VAL A  60      -4.281   8.548 -21.558  1.00  5.000          N  
ATOM    819  CA  VAL A  60      -3.645   9.814 -21.201  1.00  4.990          C  
ATOM    820  C   VAL A  60      -4.470  10.721 -20.248  1.00  4.960          C  
ATOM    821  O   VAL A  60      -5.630  11.041 -20.542  1.00  5.360          O  
ATOM    822  CB  VAL A  60      -3.356  10.612 -22.487  1.00  6.990          C  
ATOM    823  CG1 VAL A  60      -2.727  11.894 -22.130  1.00  6.990          C  
ATOM    824  CG2 VAL A  60      -2.462   9.814 -23.397  1.00  6.990          C  
ATOM    825  H   VAL A  60      -4.848   8.512 -22.409  1.00  6.000          H  
ATOM    826  HA  VAL A  60      -2.691   9.582 -20.772  1.00  5.990          H  
ATOM    827  HB  VAL A  60      -4.294  10.833 -23.002  1.00  8.390          H  
ATOM    828 1HG1 VAL A  60      -2.521  12.457 -22.983  1.00  8.390          H  
ATOM    829 2HG1 VAL A  60      -3.364  12.468 -21.502  1.00  8.390          H  
ATOM    830 3HG1 VAL A  60      -1.813  11.682 -21.630  1.00  8.390          H  
ATOM    831 1HG2 VAL A  60      -2.262  10.374 -24.302  1.00  8.390          H  
ATOM    832 2HG2 VAL A  60      -1.547   9.611 -22.895  1.00  8.390          H  
ATOM    833 3HG2 VAL A  60      -2.950   8.881 -23.654  1.00  8.390          H  
ATOM    834  N   PRO A  61      -3.913  11.135 -19.084  1.00  4.920          N  
ATOM    835  CA  PRO A  61      -4.518  12.068 -18.143  1.00  5.230          C  
ATOM    836  C   PRO A  61      -4.769  13.399 -18.835  1.00  5.420          C  
ATOM    837  O   PRO A  61      -3.940  13.854 -19.624  1.00  5.360          O  
ATOM    838  CB  PRO A  61      -3.446  12.208 -17.056  1.00  7.850          C  
ATOM    839  CG  PRO A  61      -2.641  10.935 -17.142  1.00  7.850          C  
ATOM    840  CD  PRO A  61      -2.632  10.565 -18.603  1.00  7.850          C  
ATOM    841  HA  PRO A  61      -5.452  11.640 -17.748  1.00  6.280          H  
ATOM    842 1HB  PRO A  61      -2.851  13.114 -17.238  1.00  9.410          H  
ATOM    843 2HB  PRO A  61      -3.928  12.339 -16.074  1.00  9.410          H  
ATOM    844 1HG  PRO A  61      -1.625  11.102 -16.744  1.00  9.410          H  
ATOM    845 2HG  PRO A  61      -3.097  10.154 -16.515  1.00  9.410          H  
ATOM    846 1HD  PRO A  61      -1.788  11.007 -19.110  1.00  9.410          H  
ATOM    847 2HD  PRO A  61      -2.628   9.472 -18.646  1.00  9.410          H  
ATOM    848  N   ARG A  62      -5.850  14.078 -18.517  1.00  5.970          N  
ATOM    849  CA  ARG A  62      -6.042  15.344 -19.204  1.00  6.420          C  
ATOM    850  C   ARG A  62      -4.958  16.338 -18.804  1.00  6.090          C  
ATOM    851  O   ARG A  62      -4.624  16.453 -17.625  1.00  6.520          O  
ATOM    852  CB  ARG A  62      -7.433  15.896 -18.938  1.00  8.810          C  
ATOM    853  CG  ARG A  62      -7.688  16.362 -17.532  1.00  8.810          C  
ATOM    854  CD  ARG A  62      -9.126  16.526 -17.254  1.00  8.810          C  
ATOM    855  NE  ARG A  62      -9.757  17.568 -18.065  1.00  8.810          N  
ATOM    856  CZ  ARG A  62     -11.018  18.003 -17.903  1.00  8.810          C  
ATOM    857  NH1 ARG A  62     -11.798  17.530 -16.951  1.00  8.810          N  
ATOM    858  NH2 ARG A  62     -11.450  18.915 -18.720  1.00  8.810          N  
ATOM    859  H   ARG A  62      -6.526  13.717 -17.856  1.00  7.160          H  
ATOM    860  HA  ARG A  62      -5.954  15.174 -20.261  1.00  7.700          H  
ATOM    861 1HB  ARG A  62      -7.621  16.740 -19.611  1.00 10.570          H  
ATOM    862 2HB  ARG A  62      -8.175  15.133 -19.175  1.00 10.570          H  
ATOM    863 1HG  ARG A  62      -7.276  15.646 -16.824  1.00 10.570          H  
ATOM    864 2HG  ARG A  62      -7.218  17.326 -17.378  1.00 10.570          H  
ATOM    865 1HD  ARG A  62      -9.637  15.585 -17.454  1.00 10.570          H  
ATOM    866 2HD  ARG A  62      -9.246  16.790 -16.204  1.00 10.570          H  
ATOM    867  HE  ARG A  62      -9.247  17.980 -18.867  1.00 10.570          H  
ATOM    868 1HH1 ARG A  62     -11.459  16.822 -16.324  1.00 10.570          H  
ATOM    869 2HH1 ARG A  62     -12.743  17.875 -16.858  1.00 10.570          H  
ATOM    870 1HH2 ARG A  62     -10.806  19.227 -19.460  1.00 10.570          H  
ATOM    871 2HH2 ARG A  62     -12.391  19.267 -18.659  1.00 10.570          H  
ATOM    872  N   THR A  63      -4.453  17.074 -19.807  1.00  5.630          N  
ATOM    873  CA  THR A  63      -3.425  18.144 -19.731  1.00  5.640          C  
ATOM    874  C   THR A  63      -1.956  17.687 -19.602  1.00  5.340          C  
ATOM    875  O   THR A  63      -1.057  18.537 -19.643  1.00  5.490          O  
ATOM    876  CB  THR A  63      -3.676  19.181 -18.595  1.00  7.890          C  
ATOM    877  OG1 THR A  63      -3.281  18.638 -17.331  1.00  7.890          O  
ATOM    878  CG2 THR A  63      -5.112  19.675 -18.537  1.00  7.890          C  
ATOM    879  H   THR A  63      -4.802  16.836 -20.725  1.00  6.760          H  
ATOM    880  HA  THR A  63      -3.487  18.702 -20.665  1.00  6.770          H  
ATOM    881  HB  THR A  63      -3.047  20.048 -18.794  1.00  9.470          H  
ATOM    882  HG1 THR A  63      -3.750  17.801 -17.193  1.00  9.470          H  
ATOM    883 1HG2 THR A  63      -5.197  20.420 -17.748  1.00  9.470          H  
ATOM    884 2HG2 THR A  63      -5.358  20.127 -19.485  1.00  9.470          H  
ATOM    885 3HG2 THR A  63      -5.791  18.874 -18.334  1.00  9.470          H  
ATOM    886  N   THR A  64      -1.687  16.384 -19.445  1.00  5.350          N  
ATOM    887  CA  THR A  64      -0.297  15.939 -19.292  1.00  5.640          C  
ATOM    888  C   THR A  64       0.586  16.266 -20.483  1.00  5.660          C  
ATOM    889  O   THR A  64       0.142  16.258 -21.634  1.00  5.640          O  
ATOM    890  CB  THR A  64      -0.160  14.437 -19.027  1.00  7.780          C  
ATOM    891  OG1 THR A  64       1.231  14.134 -18.804  1.00  7.780          O  
ATOM    892  CG2 THR A  64      -0.620  13.655 -20.189  1.00  7.780          C  
ATOM    893  H   THR A  64      -2.449  15.694 -19.445  1.00  6.420          H  
ATOM    894  HA  THR A  64       0.118  16.456 -18.428  1.00  6.770          H  
ATOM    895  HB  THR A  64      -0.743  14.167 -18.148  1.00  9.340          H  
ATOM    896  HG1 THR A  64       1.312  13.207 -18.520  1.00  9.340          H  
ATOM    897 1HG2 THR A  64      -0.493  12.614 -19.963  1.00  9.340          H  
ATOM    898 2HG2 THR A  64      -1.654  13.873 -20.375  1.00  9.340          H  
ATOM    899 3HG2 THR A  64      -0.053  13.886 -21.067  1.00  9.340          H  
ATOM    900  N   VAL A  65       1.849  16.551 -20.186  1.00  6.120          N  
ATOM    901  CA  VAL A  65       2.854  16.829 -21.197  1.00  6.610          C  
ATOM    902  C   VAL A  65       3.988  15.827 -21.116  1.00  7.160          C  
ATOM    903  O   VAL A  65       5.045  16.025 -21.714  1.00  7.550          O  
ATOM    904  CB  VAL A  65       3.408  18.245 -21.039  1.00  9.060          C  
ATOM    905  CG1 VAL A  65       2.289  19.204 -21.230  1.00  9.060          C  
ATOM    906  CG2 VAL A  65       4.068  18.433 -19.693  1.00  9.060          C  
ATOM    907  H   VAL A  65       2.111  16.540 -19.210  1.00  7.340          H  
ATOM    908  HA  VAL A  65       2.390  16.751 -22.177  1.00  7.930          H  
ATOM    909  HB  VAL A  65       4.133  18.417 -21.814  1.00 10.870          H  
ATOM    910 1HG1 VAL A  65       2.641  20.219 -21.156  1.00 10.870          H  
ATOM    911 2HG1 VAL A  65       1.865  19.035 -22.208  1.00 10.870          H  
ATOM    912 3HG1 VAL A  65       1.526  19.041 -20.472  1.00 10.870          H  
ATOM    913 1HG2 VAL A  65       4.457  19.445 -19.616  1.00 10.870          H  
ATOM    914 2HG2 VAL A  65       3.342  18.273 -18.914  1.00 10.870          H  
ATOM    915 3HG2 VAL A  65       4.893  17.726 -19.578  1.00 10.870          H  
ATOM    916  N   TRP A  66       3.774  14.761 -20.358  1.00  7.520          N  
ATOM    917  CA  TRP A  66       4.795  13.750 -20.179  1.00  8.350          C  
ATOM    918  C   TRP A  66       4.282  12.497 -20.862  1.00  8.960          C  
ATOM    919  O   TRP A  66       3.101  12.205 -20.728  1.00  9.330          O  
ATOM    920  CB  TRP A  66       5.041  13.509 -18.681  1.00 11.360          C  
ATOM    921  CG  TRP A  66       5.582  14.718 -17.966  1.00 11.360          C  
ATOM    922  CD1 TRP A  66       6.892  15.045 -17.804  1.00 11.360          C  
ATOM    923  CD2 TRP A  66       4.826  15.751 -17.275  1.00 11.360          C  
ATOM    924  NE1 TRP A  66       7.004  16.213 -17.089  1.00 11.360          N  
ATOM    925  CE2 TRP A  66       5.752  16.655 -16.758  1.00 11.360          C  
ATOM    926  CE3 TRP A  66       3.462  15.970 -17.052  1.00 11.360          C  
ATOM    927  CZ2 TRP A  66       5.362  17.774 -16.043  1.00 11.360          C  
ATOM    928  CZ3 TRP A  66       3.068  17.088 -16.335  1.00 11.360          C  
ATOM    929  CH2 TRP A  66       3.996  17.970 -15.845  1.00 11.360          C  
ATOM    930  H   TRP A  66       2.865  14.654 -19.907  1.00  9.020          H  
ATOM    931  HA  TRP A  66       5.711  14.099 -20.651  1.00 10.020          H  
ATOM    932 1HB  TRP A  66       4.101  13.228 -18.207  1.00 13.630          H  
ATOM    933 2HB  TRP A  66       5.728  12.686 -18.528  1.00 13.630          H  
ATOM    934  HD1 TRP A  66       7.732  14.471 -18.192  1.00 13.630          H  
ATOM    935  HE1 TRP A  66       7.871  16.670 -16.841  1.00 13.630          H  
ATOM    936  HE3 TRP A  66       2.732  15.282 -17.427  1.00 13.630          H  
ATOM    937  HZ2 TRP A  66       6.083  18.483 -15.640  1.00 13.630          H  
ATOM    938  HZ3 TRP A  66       2.003  17.248 -16.167  1.00 13.630          H  
ATOM    939  HH2 TRP A  66       3.656  18.839 -15.283  1.00 13.630          H  
ATOM    940  N   PRO A  67       5.141  11.681 -21.494  1.00  9.340          N  
ATOM    941  CA  PRO A  67       4.776  10.507 -22.280  1.00 10.180          C  
ATOM    942  C   PRO A  67       3.991   9.517 -21.486  1.00 10.660          C  
ATOM    943  O   PRO A  67       4.265   9.311 -20.298  1.00 11.080          O  
ATOM    944  CB  PRO A  67       6.139   9.931 -22.693  1.00 15.270          C  
ATOM    945  CG  PRO A  67       7.134  10.520 -21.711  1.00 15.270          C  
ATOM    946  CD  PRO A  67       6.593  11.889 -21.370  1.00 15.270          C  
ATOM    947  HA  PRO A  67       4.187  10.811 -23.161  1.00 12.220          H  
ATOM    948 1HB  PRO A  67       6.093   8.832 -22.628  1.00 18.320          H  
ATOM    949 2HB  PRO A  67       6.362  10.162 -23.729  1.00 18.320          H  
ATOM    950 1HG  PRO A  67       7.212   9.868 -20.823  1.00 18.320          H  
ATOM    951 2HG  PRO A  67       8.138  10.559 -22.164  1.00 18.320          H  
ATOM    952 1HD  PRO A  67       6.894  12.124 -20.352  1.00 18.320          H  
ATOM    953 2HD  PRO A  67       6.938  12.643 -22.096  1.00 18.320          H  
ATOM    954  N   VAL A  68       3.023   8.904 -22.156  1.00 10.820          N  
ATOM    955  CA  VAL A  68       2.154   7.948 -21.498  1.00 11.460          C  
ATOM    956  C   VAL A  68       2.158   6.591 -22.206  1.00 12.250          C  
ATOM    957  O   VAL A  68       2.850   6.417 -23.209  1.00 12.920          O  
ATOM    958  OXT VAL A  68       1.774   5.608 -21.567  1.00 17.190          O  
ATOM    959  CB  VAL A  68       0.729   8.534 -21.456  1.00 15.090          C  
ATOM    960  CG1 VAL A  68      -0.205   7.608 -20.783  1.00 15.090          C  
ATOM    961  CG2 VAL A  68       0.729   9.871 -20.759  1.00 15.090          C  
ATOM    962  H   VAL A  68       2.883   9.138 -23.151  1.00 12.980          H  
ATOM    963  HA  VAL A  68       2.505   7.810 -20.474  1.00 13.750          H  
ATOM    964  HB  VAL A  68       0.386   8.658 -22.473  1.00 18.100          H  
ATOM    965 1HG1 VAL A  68      -1.180   8.012 -20.795  1.00 18.100          H  
ATOM    966 2HG1 VAL A  68      -0.217   6.685 -21.303  1.00 18.100          H  
ATOM    967 3HG1 VAL A  68       0.107   7.443 -19.759  1.00 18.100          H  
ATOM    968 1HG2 VAL A  68      -0.262  10.265 -20.757  1.00 18.100          H  
ATOM    969 2HG2 VAL A  68       1.078   9.750 -19.734  1.00 18.100          H  
ATOM    970 3HG2 VAL A  68       1.380  10.557 -21.279  1.00 18.100          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -279.601 43.9235 169.772 -15.203 6.08517 10.8728 92.0621 -99.6301 -0.38917 -3.43389 -68.7424 -25.0735 -12.78 -13.9724 -14.3105 -2.74068 0 4.01166 4.49597 29.2108 17.7324 -21.4445 37.432 -29.8773 5.84226 54.8226 -110.935
GLU:NtermProteinFull_1 -1.89951 0.08649 2.16011 -0.66162 0.47469 1.9716 0.44239 -1.02961 -0.03609 -0.1514 0.24335 -3.476 0 0 0 0 0 0.00096 0.07346 0 3.86521 0 0 -2.7348 0 0.08314 -0.58765
ALA_2 -3.05134 0.42883 1.76471 -0.02263 0 0 0.86742 -1.29309 -0.03609 -0.1514 -1.78984 -0.16437 0 0 0 0 0 -0.00553 0 0 0 -0.17221 0 1.8394 -0.43362 0.16533 -2.05443
VAL_3 -5.0611 0.72887 1.20511 -0.38322 0.38679 0.09368 0.68791 -1.32529 -0 -0 0.05441 -0.20366 0 0 0 0 0 0.12402 0.00438 0.78006 0 -0.64418 0 1.9342 -0.56031 0.23041 -1.94791
ALA_4 -5.72942 1.18182 1.71891 -0.02855 0.00665 0 1.24329 -2.16969 -0.00787 -0.05724 -1.4844 -0.33218 0 0 0 0 0 0.51492 0 0 0 0.42571 0 1.8394 0.08504 1.31388 -1.47974
PRO_5 -3.85281 0.95459 2.09333 -0.11785 0.00258 0.08888 1.16977 -0.94782 -0 -0 -1.21289 0.21766 0 0 0 0 0 0.01232 0.13135 0.14029 0 -0.85897 0 -2.4119 -0.13027 2.04758 -2.67418
SER_6 -2.0264 0.3627 1.66335 -0.05268 0.00831 0.10757 0.86258 -0.83617 -0 -0 -0.617 -0.17173 0 0 0 -0.57345 0 0.06508 0.01558 1.02601 0 0.11325 0.8404 -0.77834 0.78798 1.2817 2.07872
THR_7 -5.19578 1.25361 2.73306 -0.18677 0.12019 0.06728 2.18621 -1.84846 -0 -0 -2.45547 -0.94154 0 0 0 0 0 -0.02002 0.11275 0.82946 0 -0.76805 2.3492 -1.0874 1.39284 0.96265 -0.49624
HIS_D_8 -5.09627 0.76738 2.89845 -0.36005 0.00847 0.36934 1.96837 -1.67862 -0.00613 -0.05211 -2.02549 -0.18633 0 0 0 -0.79688 0 -0.00598 0.20273 0 2.12345 -0.06006 0 -0.45461 0.10968 1.44106 -0.83361
PRO_9 -5.14895 0.8845 2.63637 -0.11853 0.0007 0.0876 1.71776 -1.50898 -0.01262 -0.06098 -1.12901 0.27244 0 0 0 0 0 -0.05988 0.0171 0.16329 0 -1.16217 0 -2.4119 -0.49337 1.0818 -5.24483
THR_10 -4.73696 0.56375 3.63238 -0.19918 0.09947 0.11443 2.4567 -2.0701 -0 -0 -1.79648 -0.00821 0 0 -0.63771 0 0 -0.06607 0.02397 1.72926 0 0.24036 2.54605 -1.0874 -0.40243 0.51804 0.91988
SER_11 -2.29486 0.29327 2.36515 -0.0321 0.00211 0.05592 0.51872 -1.18397 -0 -0 0.38547 -1.00148 0 0 0 0 0 -0.05422 0.00492 0.28288 0 -0.3038 0.63134 -0.77834 -0.42136 0.38704 -1.14332
ALA_12 -4.01738 0.63791 3.05549 -0.02325 0 0 2.47321 -2.00812 -0.01262 -0.06098 -0.61254 -0.21488 0 0 0 0 0 0.01549 0 0 0 -0.07186 0 1.8394 -0.57419 0.23967 0.66534
SER_13 -1.85836 0.28582 2.25613 -0.02958 0.00027 0.04773 1.28889 -1.14778 -0 -0 -0.74479 -0.98967 0 0 0 0 0 -0.11012 0.00968 0.14465 0 -0.36475 0.6059 -0.77834 -0.39894 0.29636 -1.48688
VAL_14 -6.83892 1.46346 2.58797 -0.37913 0.35584 0.09899 2.29171 -2.40641 -0 -0 -0.49156 -0.23048 0 0 0 0 0 -0.09447 0.30714 0.65954 0 0.43514 0 1.9342 -0.22848 0.45776 -0.0777
THR_15 -5.66552 1.00731 4.27095 -0.12823 0.05745 0.07076 3.23914 -2.5766 -0 -0 -1.61808 -0.99944 0 0 -1.04486 0 0 0.60148 7e-05 0.0225 0 0.03043 2.28797 -1.0874 0.19331 0.568 -0.77074
VAL_16 -3.43515 0.58573 3.0552 -0.36914 0.2144 0.09139 1.33362 -1.74055 -0 -0 -0.8392 -0.15953 0 0 0 0 0 -0.0992 0.00164 0.70228 0 0.34669 0 1.9342 0.0907 0.59338 2.30647
THR_17 -4.85675 0.74585 3.77123 -0.16149 0.07107 0.05658 2.43346 -2.22527 -0.01413 -0.12964 -2.38346 -0.84086 0 0 -0.20563 0 0 -0.06065 0.01812 0.32451 0 -0.57101 2.31164 -1.0874 0.42636 0.70629 -1.67121
THR_18 -4.76947 0.87099 3.31844 -0.23728 0.36798 0.10425 2.18364 -1.92293 -0 -0 -1.53067 -0.95129 0 0 -1.71752 0 0 0.36612 0.08177 2.0237 0 0.09797 2.29243 -1.0874 0.49772 1.26276 1.25122
PRO_19 -7.1014 1.51228 2.88475 -0.07632 0 0.04634 1.79162 -1.45052 -0 -0 -0.73582 0.58816 0 0 0 0 0 -0.16273 0.06657 0.40314 0 -0.65982 0 -2.4119 -0.12153 1.17883 -4.24835
GLY_20 -3.38199 0.38988 3.34026 -0.00099 0 0 1.96277 -1.7468 -0.0092 -0.08526 -1.77763 -0.26123 0 0 -0.85535 0 0 -0.04781 0 0 0 -1.53424 0 0.83697 0.39375 0.34288 -2.43397
LEU_21 -3.31755 0.3344 1.11211 -0.47271 0.20162 0.09689 0.45023 -0.97173 -0.01635 -0.11614 0.11344 0.09829 0 0 0 0 0 0.10624 0.04015 0.60361 0 -0.33624 0 0.18072 0.30453 0.36013 -1.22835
LEU_22 -7.48142 1.44232 2.88267 -0.4208 0.07377 0.08777 1.33617 -2.27719 -0.00892 -0.12011 -0.55075 0.09987 0 0 0 0 0 0.17886 0.8892 0.59596 0 -0.10489 0 0.18072 -0.13383 1.05502 -2.27559
LEU_23 -5.21921 0.33991 3.48593 -0.45941 0.23572 0.0757 2.34653 -1.91695 -0 -0 -2.92044 0.26825 0 0 0 0 0 -0.02342 0.02616 0.37418 0 -0.21405 0 0.18072 0.03225 0.97273 -2.41541
SER_24 -2.23465 0.17132 1.27761 -0.0286 0 0.06719 0.22373 -0.70949 -0 -0 0.12873 -0.32289 0 0 0 0 0 0.1118 1e-05 0.21687 0 -0.39114 0.60164 -0.77834 -0.0545 0.32997 -1.39073
GLN_25 -6.01976 0.7621 4.4151 -0.45906 0.09348 0.41422 2.49457 -2.37321 -0.01192 -0.12003 -0.90027 -0.7739 0 0 -0.80443 0 0 0.01479 0.24395 0 2.66174 0.24406 0 -0.18838 0.34476 0.48218 0.51997
ALA_26 -1.41833 0.04546 0.79707 -0.0277 0.00557 0 0.10744 -0.45465 -0 -0 -0.1382 -0.42262 0 0 0 0 0 0.01978 0 0 0 0.04743 0 1.8394 0.12699 0.53213 1.05977
LEU_27 -4.57317 0.70205 3.50397 -0.47406 0.25322 0.08004 1.62168 -1.72118 -0.00819 -0.09916 -0.75748 0.34455 0 0 0 0 0 1.30824 0.04504 0.37154 0 -0.26804 0 0.18072 -0.31872 1.14037 1.33142
PRO_28 -5.57072 1.1921 2.3995 -0.14349 0.00022 0.1072 0.74644 -1.01621 -1e-05 -0.00031 -0.3776 0.16812 0 0 0 0 0 0.00109 0.02614 0.2201 0 -1.17306 0 -2.4119 -0.30167 1.49961 -4.63445
ALA_29 -4.96986 1.04438 1.88148 -0.02986 0.02091 0 1.08262 -1.59631 -0.0249 -0.19589 -0.95461 -0.47995 0 0 0 0 0 0.31435 0 0 0 0.05663 0 1.8394 0.18369 1.55104 -0.27689
PRO_30 -3.7916 0.83928 2.54301 -0.21904 0.03161 0.16479 1.14405 -1.19951 -1e-05 -0.00031 -1.52145 -0.10442 0 0 0 0 0 0.01408 0.00047 0.36087 0 -0.87307 0 -2.4119 0.27075 2.01162 -2.74078
PRO_31 -1.90578 0.3274 1.04449 -0.12452 0.00558 0.09046 0.42796 -0.47864 -0 -0 -0.10377 0.21453 0 0 0 0 0 -0.06794 0.01605 0.088 0 -0.91494 0 -2.4119 -0.31377 1.21955 -2.88724
GLY_32 -0.85773 0.02952 1.19465 -0.00014 0 0 0.38831 -0.58654 -0 -0 -0.29177 -0.36865 0 0 0 0 0 0.10099 0 0 0 -1.47516 0 0.83697 0.625 0.40068 -0.00386
ALA_33 -3.73458 0.37692 1.84649 -0.02129 0 0 2.02334 -1.47828 -0 -0 -1.93258 -0.15963 0 0 0 0 0 0.01327 0 0 0 0.06892 0 1.8394 0.73654 0.56869 0.1472
LEU_34 -4.11715 0.81107 2.4822 -0.46929 0.17972 0.09776 1.39958 -1.51906 -0 -0 -1.67471 0.28184 0 0 -0.80443 0 0 -0.03685 0.01001 0.87264 0 -0.09508 0 0.18072 -0.08076 1.45471 -1.02709
PRO_35 -5.58855 0.97965 2.9841 -0.13989 0.0004 0.10312 1.33708 -1.37588 -0 -0 -0.35027 0.20017 0 0 0 0 0 -0.03003 0.02174 0.22748 0 -1.15958 0 -2.4119 -0.3945 1.49347 -4.10338
LEU_36 -8.64837 0.67569 3.20386 -0.48057 0.19387 0.10824 2.31282 -2.37882 -0.01601 -0.08882 -2.3256 0.1755 0 0 0 0 0 0.10821 0.02459 0.38104 0 -0.25184 0 0.18072 -0.46113 0.72997 -6.55667
ALA_37 -4.85911 1.09587 3.22388 -0.02742 0.0072 0 1.99325 -2.00771 -0.00114 -0.01596 -2.06301 -0.43803 0 0 0 0 0 0.22376 0 0 0 0.23267 0 1.8394 1.80037 1.11113 2.11516
PRO_38 -3.39888 0.5146 1.23997 -0.22098 0.01729 0.16133 0.14618 -0.45786 -0.01635 -0.11614 0.17268 -0.07644 0 0 0 0 0 0.04454 0.0261 0.29299 0 -0.66197 0 -2.4119 1.88765 1.13087 -1.72633
SER_39 -2.79935 0.28375 3.10704 -0.03007 0 0.05468 1.55266 -1.52757 -0.01032 -0.15992 -0.73409 -1.09043 0 0 -0.87973 0 0 -0.01149 0.07836 0.36274 0 -0.33499 0.608 -0.77834 0.04208 0.46873 -1.79826
SER_40 -1.24513 0.04899 1.34062 -0.03075 0.00042 0.05179 0.47014 -0.70491 -0.01462 -0.25627 0.15088 -1.00347 0 0 0 0 0 -0.05263 0.00047 0.17548 0 -0.36232 0.62649 -0.77834 -0.18884 0.19703 -1.57497
THR_41 -2.62412 0.29169 2.85114 -0.12504 0.07765 0.07765 1.53588 -1.37742 -0.00429 -0.09635 -1.18396 -1.19862 0 0 -0.87973 -0.79688 0 -0.04396 0.0051 0.02249 0 -0.43497 2.26914 -1.0874 -0.47937 0.19549 -3.00587
ALA_42 -2.96469 0.2497 2.3812 -0.023 0 0 1.65964 -1.57235 -0 -0 -0.08323 -0.29798 0 0 0 0 0 0.05571 0 0 0 0.17405 0 1.8394 0.0089 0.25314 1.68048
HIS_43 -1.74774 0.03941 1.78367 -0.83468 0.04449 0.96601 0.26295 -0.89764 -0 -0 -0.34482 -3.10087 0 0 0 0 0 -0.01944 0.30872 0 1.84307 -0.11693 0 -0.45461 -0.06503 0.42186 -1.91157
SER_44 -2.76143 0.16066 2.75435 -0.03031 0 0.07128 0.97296 -1.47246 -0.00114 -0.01596 -0.49127 -0.16589 0 0 0 0 0 -0.0043 0.00123 0.09999 0 -0.4868 0.60138 -0.77834 -0.38275 0.34405 -1.58475
GLN_45 -3.69789 0.31085 1.8533 -0.70219 0.3593 1.20402 0.30671 -0.93543 -0.0138 -0.16172 -0.16655 -1.94316 0 0 0 0 0 0.00957 0.36982 0 4.54912 -0.06983 0 -0.18838 -0.26677 0.11804 0.935
THR_46 -5.17791 0.4007 4.23546 -0.17756 0.10966 0.06452 2.94828 -2.20939 -0.00889 -0.10707 -3.74748 -0.04864 0 0 0 -0.57345 0 0.00457 0.00057 0.06118 0 0.03365 2.33222 -1.0874 -0.17316 0.20478 -2.91537
THR_47 -4.3634 0.62286 1.89291 -0.11329 0.06485 0.08194 0.82744 -1.22787 -0.0138 -0.16172 -0.51432 -0.50374 0 0 0 0 0 0.02066 0.01949 0.09638 0 -0.48543 2.27962 -1.0874 -0.27157 1.02337 -1.81304
PRO_48 -5.0031 1.19731 2.29757 -0.16065 0.00067 0.11129 0.73593 -0.83324 -0 -0 -0.02604 0.16464 0 0 0 0 0 0.03998 0.03919 0.44697 0 -1.07488 0 -2.4119 -0.51312 1.55178 -3.43759
PRO_49 -2.44315 0.69741 2.57337 -0.19414 0.00212 0.13922 1.5768 -1.03004 -0 -0 -0.9955 0.02803 0 0 0 0 0 0.17946 0.00399 0.60184 0 -1.07439 0 -2.4119 -0.51689 1.43488 -1.42887
PRO_50 -1.74962 0.7511 1.62414 -0.06855 0 0.04232 0.64273 -0.70211 -0 -0 -0.34576 0.54468 0 0 -0.40417 0 0 -0.24587 0.14232 0.20369 0 -1.21433 0 -2.4119 0.71937 1.35231 -1.11967
SER_51 -2.77214 0.32622 3.45985 -0.02913 1e-05 0.04817 1.30049 -1.42395 -0.01481 -0.14681 -0.10547 -0.98028 0 0 0 0 0 0.24786 0.00462 0.1686 0 -0.22676 0.60046 -0.77834 0.72342 0.6757 1.07773
SER_52 -2.82089 0.54739 3.10658 -0.03564 0.01805 0.02956 1.37841 -1.36647 -0 -0 -1.52657 -0.42935 0 0 -0.40417 0 0 -0.07662 0.06017 0.07242 0 0.10086 1.80966 -0.77834 -0.14516 0.32819 -0.13192
ARG_53 -3.74103 0.40677 3.73267 -0.44638 0.07322 0.23127 0.64255 -1.51283 -0.023 -0.24597 -0.46318 0.35599 0 0 0 0 0 -0.0047 0.01735 2.10747 0 -0.10976 0 -1.2888 0.03856 1.06952 0.83971
PRO_54 -3.44526 0.70319 1.32031 -0.12697 0.00452 0.09277 0.16465 -0.53142 -0 -0 -0.43985 0.20966 0 0 0 0 0 -0.11288 0.00961 0.1171 0 -0.8998 0 -2.4119 -0.37584 1.07764 -4.64447
ARG_55 -4.54869 0.3205 2.80801 -0.66736 0.11299 0.38137 1.09329 -1.50513 -0.01192 -0.12003 -0.84475 0.2858 0 0 0 0 0 -0.00456 0.10507 2.91368 0 -0.171 0 -1.2888 -0.07778 0.41812 -0.80119
THR_56 -3.57602 0.58843 1.62675 -0.13115 0.09118 0.09853 0.80666 -1.17933 -0 -0 -0.79477 -0.70831 0 0 0 0 0 0.0248 0.00461 0.16563 0 -0.31455 2.29372 -1.0874 0.01691 0.39031 -1.68399
THR_57 -4.87436 0.61604 3.71062 -0.10031 0.03563 0.06618 1.61521 -1.96785 -0 -0 -1.38431 -0.34539 0 0 0 0 0 0.18009 0.15306 0.10233 0 -0.42809 2.4775 -1.0874 -0.47625 0.52987 -1.17743
ALA_58 -3.48048 0.82593 3.06558 -0.01954 0 0 1.62407 -1.78751 -0 -0 -1.64654 -0.17974 0 0 0 0 0 0.01699 0 0 0 0.3125 0 1.8394 0.05417 0.70562 1.33045
SER_59 -3.25628 0.41269 1.69851 -0.02729 0.0008 0.02435 0.85152 -1.14286 -0.00892 -0.12011 -0.36138 -0.26767 0 0 0 0 0 0.02453 0.06161 0.42681 0 -0.02054 0.68756 -0.77834 0.02446 0.64531 -1.12525
VAL_60 -7.42891 1.51079 2.04535 -0.29292 0.32247 0.06313 2.05047 -1.95081 -0.0092 -0.08526 -2.29946 0.10749 0 0 -0.65655 0 0 0.3036 0.05283 0.10957 0 -0.47925 0 1.9342 -0.54725 1.21329 -4.03638
PRO_61 -3.88964 0.82622 2.26071 -0.12885 0.00258 0.09451 1.31839 -1.11421 -0 -0 -1.9062 0.21276 0 0 0 0 0 -0.06954 0.02582 0.19428 0 -0.98788 0 -2.4119 -0.68303 1.2788 -4.97715
ARG_62 -4.96852 0.62606 4.72622 -0.7915 0.12528 0.54601 1.97413 -2.24205 -0.01403 -0.128 -2.46621 0.45315 0 0 -1.80014 0 0 -0.04939 0.44221 3.58001 0 -0.06913 0 -1.2888 -0.6973 0.85663 -1.18536
THR_63 -3.77916 0.34834 2.96771 -0.12316 0.03324 0.08565 1.73662 -1.55598 -0.0001 -0.00165 -1.71208 -0.82332 0 0 -1.39299 0 0 0.00992 0.00022 0.11269 0 0.87122 4.0658 -1.0874 0.72299 1.12124 1.59979
THR_64 -5.53772 0.73627 2.924 -0.23341 0.30028 0.10085 2.26712 -1.97281 -0.00174 -0.00514 -1.51814 -1.23975 0 0 -0.91152 0 0 -0.03924 0.00877 1.51694 0 0.3649 2.31392 -1.0874 0.93914 0.8644 -0.21028
VAL_65 -6.39184 0.70404 1.08154 -0.31954 0.23246 0.07268 0.84304 -1.80581 -0 -0 0.33032 -0.4311 0 0 0 0 0 -0.04534 0.0211 0.1117 0 0.05548 0 1.9342 -0.02528 0.36712 -3.26523
TRP_66 -5.28412 1.05261 2.4701 -0.92335 0.04148 0.67779 1.82356 -1.87738 -0 -0 -0.23734 -0.13056 0 0 -0.91152 0 0 0.39114 0.0455 0 2.68977 -0.23492 0 1.6906 2.40626 0.90953 4.59917
PRO_67 -3.47153 0.72112 0.91358 -0.18035 0.00071 0.12624 0.29412 -0.51163 -0 -0 -0.76865 0.07343 0 0 0 0 0 -0.03273 0.01616 1.29575 0 -1.00969 0 -2.4119 1.9697 1.00058 -1.97509
VAL:CtermProteinFull_68 -6.03193 0.90739 2.23012 -0.34851 0.5339 0.14194 2.0845 -2.05571 -0 -0 -3.10696 -1.27081 0 0 0 0 0 0 0.05714 0.30825 0 0 0 1.9342 -0.40482 0.60287 -4.41843
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 517264 DOMAINID 514310 MODEL 3 2023-05-13_00000202_1_11
MODEL     3
REMARK    Rerank model03.pdb score: 20.073
ATOM      1  N   GLU A   1     -11.352   1.387  -5.580  1.00 17.680          N  
ATOM      2  CA  GLU A   1     -10.414   2.327  -6.189  1.00 17.380          C  
ATOM      3  C   GLU A   1     -11.110   3.673  -6.358  1.00 16.720          C  
ATOM      4  O   GLU A   1     -11.881   3.834  -7.300  1.00 16.510          O  
ATOM      5  CB  GLU A   1      -9.915   1.837  -7.557  1.00 24.450          C  
ATOM      6  CG  GLU A   1      -9.070   0.561  -7.541  1.00 24.450          C  
ATOM      7  CD  GLU A   1      -8.537   0.195  -8.904  1.00 24.450          C  
ATOM      8  OE1 GLU A   1      -8.844   0.882  -9.846  1.00 24.450          O  
ATOM      9  OE2 GLU A   1      -7.813  -0.766  -8.997  1.00 24.450          O  
ATOM     10 1H   GLU A   1     -10.909   0.498  -5.405  1.00 21.220          H  
ATOM     11 2H   GLU A   1     -11.678   1.807  -4.712  1.00 21.220          H  
ATOM     12 3H   GLU A   1     -12.138   1.254  -6.197  1.00 21.220          H  
ATOM     13  HA  GLU A   1      -9.562   2.428  -5.537  1.00 20.860          H  
ATOM     14 1HB  GLU A   1     -10.773   1.654  -8.207  1.00 29.340          H  
ATOM     15 2HB  GLU A   1      -9.318   2.614  -8.026  1.00 29.340          H  
ATOM     16 1HG  GLU A   1      -8.232   0.692  -6.881  1.00 29.340          H  
ATOM     17 2HG  GLU A   1      -9.672  -0.264  -7.164  1.00 29.340          H  
ATOM     18  N   ALA A   2     -10.880   4.652  -5.473  1.00 16.540          N  
ATOM     19  CA  ALA A   2      -9.972   4.669  -4.319  1.00 15.940          C  
ATOM     20  C   ALA A   2     -10.409   3.756  -3.183  1.00 15.210          C  
ATOM     21  O   ALA A   2     -11.532   3.238  -3.168  1.00 15.270          O  
ATOM     22  CB  ALA A   2      -9.840   6.085  -3.780  1.00 22.560          C  
ATOM     23  H   ALA A   2     -11.402   5.507  -5.625  1.00 19.850          H  
ATOM     24  HA  ALA A   2      -8.990   4.345  -4.658  1.00 19.130          H  
ATOM     25 1HB  ALA A   2      -9.137   6.106  -2.946  1.00 27.070          H  
ATOM     26 2HB  ALA A   2      -9.488   6.746  -4.566  1.00 27.070          H  
ATOM     27 3HB  ALA A   2     -10.816   6.429  -3.431  1.00 27.070          H  
ATOM     28  N   VAL A   3      -9.457   3.496  -2.298  1.00 14.650          N  
ATOM     29  CA  VAL A   3      -9.632   2.739  -1.076  1.00 14.010          C  
ATOM     30  C   VAL A   3      -9.153   3.662   0.029  1.00 13.640          C  
ATOM     31  O   VAL A   3      -8.110   4.294  -0.108  1.00 13.710          O  
ATOM     32  CB  VAL A   3      -8.831   1.422  -1.098  1.00 19.870          C  
ATOM     33  CG1 VAL A   3      -8.996   0.663   0.235  1.00 19.870          C  
ATOM     34  CG2 VAL A   3      -9.322   0.570  -2.245  1.00 19.870          C  
ATOM     35  H   VAL A   3      -8.556   3.931  -2.426  1.00 17.580          H  
ATOM     36  HA  VAL A   3     -10.687   2.517  -0.929  1.00 16.810          H  
ATOM     37  HB  VAL A   3      -7.770   1.642  -1.218  1.00 23.840          H  
ATOM     38 1HG1 VAL A   3      -8.418  -0.256   0.193  1.00 23.840          H  
ATOM     39 2HG1 VAL A   3      -8.629   1.266   1.070  1.00 23.840          H  
ATOM     40 3HG1 VAL A   3     -10.046   0.422   0.400  1.00 23.840          H  
ATOM     41 1HG2 VAL A   3      -8.756  -0.359  -2.274  1.00 23.840          H  
ATOM     42 2HG2 VAL A   3     -10.380   0.352  -2.102  1.00 23.840          H  
ATOM     43 3HG2 VAL A   3      -9.193   1.100  -3.170  1.00 23.840          H  
ATOM     44  N   ALA A   4      -9.929   3.786   1.089  1.00 13.450          N  
ATOM     45  CA  ALA A   4      -9.565   4.666   2.183  1.00 13.290          C  
ATOM     46  C   ALA A   4     -10.076   4.036   3.476  1.00 12.850          C  
ATOM     47  O   ALA A   4     -10.962   3.184   3.405  1.00 12.500          O  
ATOM     48  CB  ALA A   4     -10.152   6.051   1.943  1.00 18.670          C  
ATOM     49  H   ALA A   4     -10.780   3.247   1.144  1.00 16.140          H  
ATOM     50  HA  ALA A   4      -8.487   4.731   2.213  1.00 15.950          H  
ATOM     51 1HB  ALA A   4      -9.890   6.732   2.739  1.00 22.400          H  
ATOM     52 2HB  ALA A   4      -9.767   6.447   1.001  1.00 22.400          H  
ATOM     53 3HB  ALA A   4     -11.237   5.976   1.888  1.00 22.400          H  
ATOM     54  N   PRO A   5      -9.533   4.398   4.660  1.00 13.040          N  
ATOM     55  CA  PRO A   5      -9.942   3.890   5.960  1.00 12.780          C  
ATOM     56  C   PRO A   5     -11.402   4.087   6.300  1.00 12.030          C  
ATOM     57  O   PRO A   5     -12.004   5.119   5.996  1.00 11.820          O  
ATOM     58  CB  PRO A   5      -9.066   4.697   6.931  1.00 19.170          C  
ATOM     59  CG  PRO A   5      -7.864   5.081   6.142  1.00 19.170          C  
ATOM     60  CD  PRO A   5      -8.375   5.339   4.738  1.00 19.170          C  
ATOM     61  HA  PRO A   5      -9.724   2.825   5.992  1.00 15.340          H  
ATOM     62 1HB  PRO A   5      -9.625   5.564   7.312  1.00 23.000          H  
ATOM     63 2HB  PRO A   5      -8.808   4.075   7.803  1.00 23.000          H  
ATOM     64 1HG  PRO A   5      -7.413   5.970   6.602  1.00 23.000          H  
ATOM     65 2HG  PRO A   5      -7.106   4.273   6.187  1.00 23.000          H  
ATOM     66 1HD  PRO A   5      -8.702   6.387   4.645  1.00 23.000          H  
ATOM     67 2HD  PRO A   5      -7.562   5.081   4.056  1.00 23.000          H  
ATOM     68  N   SER A   6     -11.927   3.098   7.009  1.00 11.800          N  
ATOM     69  CA  SER A   6     -13.299   3.050   7.485  1.00 11.250          C  
ATOM     70  C   SER A   6     -13.424   2.179   8.742  1.00 10.520          C  
ATOM     71  O   SER A   6     -12.480   1.478   9.148  1.00 10.520          O  
ATOM     72  CB  SER A   6     -14.227   2.541   6.396  1.00 15.970          C  
ATOM     73  OG  SER A   6     -13.979   1.200   6.099  1.00 15.970          O  
ATOM     74  H   SER A   6     -11.333   2.297   7.189  1.00 14.160          H  
ATOM     75  HA  SER A   6     -13.604   4.060   7.747  1.00 13.500          H  
ATOM     76 1HB  SER A   6     -15.261   2.654   6.716  1.00 19.160          H  
ATOM     77 2HB  SER A   6     -14.096   3.148   5.498  1.00 19.160          H  
ATOM     78  HG  SER A   6     -14.623   0.954   5.434  1.00 19.160          H  
ATOM     79  N   THR A   7     -14.591   2.262   9.381  1.00 10.050          N  
ATOM     80  CA  THR A   7     -14.911   1.507  10.588  1.00  9.460          C  
ATOM     81  C   THR A   7     -14.751   0.006  10.353  1.00  8.830          C  
ATOM     82  O   THR A   7     -15.197  -0.535   9.339  1.00  8.900          O  
ATOM     83  CB  THR A   7     -16.349   1.821  11.064  1.00 13.480          C  
ATOM     84  OG1 THR A   7     -16.476   3.234  11.292  1.00 13.480          O  
ATOM     85  CG2 THR A   7     -16.639   1.098  12.384  1.00 13.480          C  
ATOM     86  H   THR A   7     -15.305   2.876   9.016  1.00 12.060          H  
ATOM     87  HA  THR A   7     -14.216   1.797  11.377  1.00 11.350          H  
ATOM     88  HB  THR A   7     -17.068   1.510  10.304  1.00 16.180          H  
ATOM     89  HG1 THR A   7     -17.399   3.451  11.460  1.00 16.180          H  
ATOM     90 1HG2 THR A   7     -17.645   1.342  12.711  1.00 16.180          H  
ATOM     91 2HG2 THR A   7     -16.566   0.024  12.255  1.00 16.180          H  
ATOM     92 3HG2 THR A   7     -15.924   1.419  13.137  1.00 16.180          H  
ATOM     93  N   HIS A   8     -14.100  -0.649  11.303  1.00  8.450          N  
ATOM     94  CA  HIS A   8     -13.822  -2.071  11.279  1.00  8.130          C  
ATOM     95  C   HIS A   8     -15.097  -2.918  11.413  1.00  7.760          C  
ATOM     96  O   HIS A   8     -16.124  -2.417  11.874  1.00  7.950          O  
ATOM     97  CB  HIS A   8     -12.856  -2.331  12.423  1.00 11.510          C  
ATOM     98  CG  HIS A   8     -13.450  -1.935  13.693  1.00 11.510          C  
ATOM     99  ND1 HIS A   8     -13.604  -0.597  14.039  1.00 11.510          N  
ATOM    100  CD2 HIS A   8     -13.947  -2.654  14.721  1.00 11.510          C  
ATOM    101  CE1 HIS A   8     -14.176  -0.526  15.231  1.00 11.510          C  
ATOM    102  NE2 HIS A   8     -14.390  -1.757  15.667  1.00 11.510          N  
ATOM    103  H   HIS A   8     -13.782  -0.139  12.131  1.00 10.140          H  
ATOM    104  HA  HIS A   8     -13.318  -2.286  10.346  1.00  9.760          H  
ATOM    105 1HB  HIS A   8     -12.585  -3.377  12.475  1.00 13.810          H  
ATOM    106 2HB  HIS A   8     -11.949  -1.755  12.278  1.00 13.810          H  
ATOM    107  HD2 HIS A   8     -13.992  -3.739  14.788  1.00 13.810          H  
ATOM    108  HE1 HIS A   8     -14.426   0.392  15.763  1.00 13.810          H  
ATOM    109  HE2 HIS A   8     -14.817  -2.007  16.547  1.00 13.810          H  
ATOM    110  N   PRO A   9     -15.083  -4.198  10.990  1.00  7.570          N  
ATOM    111  CA  PRO A   9     -16.168  -5.152  11.145  1.00  7.560          C  
ATOM    112  C   PRO A   9     -16.539  -5.310  12.602  1.00  7.500          C  
ATOM    113  O   PRO A   9     -15.674  -5.146  13.475  1.00  7.730          O  
ATOM    114  CB  PRO A   9     -15.581  -6.448  10.578  1.00 11.340          C  
ATOM    115  CG  PRO A   9     -14.501  -6.000   9.616  1.00 11.340          C  
ATOM    116  CD  PRO A   9     -13.923  -4.735  10.215  1.00 11.340          C  
ATOM    117  HA  PRO A   9     -17.038  -4.808  10.556  1.00  9.070          H  
ATOM    118 1HB  PRO A   9     -15.211  -7.079  11.399  1.00 13.610          H  
ATOM    119 2HB  PRO A   9     -16.371  -7.024  10.079  1.00 13.610          H  
ATOM    120 1HG  PRO A   9     -13.746  -6.796   9.506  1.00 13.610          H  
ATOM    121 2HG  PRO A   9     -14.932  -5.834   8.616  1.00 13.610          H  
ATOM    122 1HD  PRO A   9     -13.061  -4.952  10.851  1.00 13.610          H  
ATOM    123 2HD  PRO A   9     -13.668  -4.093   9.364  1.00 13.610          H  
ATOM    124  N   THR A  10     -17.806  -5.620  12.867  1.00  7.520          N  
ATOM    125  CA  THR A  10     -18.272  -5.782  14.230  1.00  7.830          C  
ATOM    126  C   THR A  10     -17.407  -6.789  14.952  1.00  7.880          C  
ATOM    127  O   THR A  10     -17.246  -7.926  14.505  1.00  7.870          O  
ATOM    128  CB  THR A  10     -19.749  -6.245  14.262  1.00 10.840          C  
ATOM    129  OG1 THR A  10     -20.566  -5.295  13.555  1.00 10.840          O  
ATOM    130  CG2 THR A  10     -20.239  -6.345  15.708  1.00 10.840          C  
ATOM    131  H   THR A  10     -18.475  -5.730  12.118  1.00  9.020          H  
ATOM    132  HA  THR A  10     -18.191  -4.824  14.744  1.00  9.400          H  
ATOM    133  HB  THR A  10     -19.836  -7.220  13.781  1.00 13.010          H  
ATOM    134  HG1 THR A  10     -21.456  -5.651  13.450  1.00 13.010          H  
ATOM    135 1HG2 THR A  10     -21.280  -6.665  15.715  1.00 13.010          H  
ATOM    136 2HG2 THR A  10     -19.642  -7.069  16.262  1.00 13.010          H  
ATOM    137 3HG2 THR A  10     -20.158  -5.371  16.188  1.00 13.010          H  
ATOM    138  N   SER A  11     -16.850  -6.336  16.070  1.00  8.270          N  
ATOM    139  CA  SER A  11     -15.959  -7.095  16.931  1.00  8.690          C  
ATOM    140  C   SER A  11     -14.763  -7.702  16.193  1.00  8.700          C  
ATOM    141  O   SER A  11     -14.309  -8.799  16.534  1.00  9.190          O  
ATOM    142  CB  SER A  11     -16.738  -8.181  17.653  1.00 12.000          C  
ATOM    143  OG  SER A  11     -17.748  -7.625  18.464  1.00 12.000          O  
ATOM    144  H   SER A  11     -17.063  -5.388  16.336  1.00  9.920          H  
ATOM    145  HA  SER A  11     -15.565  -6.411  17.684  1.00 10.430          H  
ATOM    146 1HB  SER A  11     -17.182  -8.858  16.925  1.00 14.400          H  
ATOM    147 2HB  SER A  11     -16.057  -8.766  18.268  1.00 14.400          H  
ATOM    148  HG  SER A  11     -18.186  -8.371  18.883  1.00 14.400          H  
ATOM    149  N   ALA A  12     -14.206  -6.972  15.220  1.00  8.410          N  
ATOM    150  CA  ALA A  12     -13.037  -7.449  14.504  1.00  8.620          C  
ATOM    151  C   ALA A  12     -11.899  -7.658  15.491  1.00  8.560          C  
ATOM    152  O   ALA A  12     -11.689  -6.836  16.382  1.00  8.640          O  
ATOM    153  CB  ALA A  12     -12.633  -6.447  13.438  1.00 11.980          C  
ATOM    154  H   ALA A  12     -14.624  -6.088  14.929  1.00 10.090          H  
ATOM    155  HA  ALA A  12     -13.278  -8.403  14.042  1.00 10.340          H  
ATOM    156 1HB  ALA A  12     -11.767  -6.814  12.897  1.00 14.380          H  
ATOM    157 2HB  ALA A  12     -13.457  -6.316  12.757  1.00 14.380          H  
ATOM    158 3HB  ALA A  12     -12.397  -5.497  13.903  1.00 14.380          H  
ATOM    159  N   SER A  13     -11.131  -8.736  15.314  1.00  8.650          N  
ATOM    160  CA  SER A  13     -10.029  -9.003  16.228  1.00  8.810          C  
ATOM    161  C   SER A  13      -8.701  -8.322  15.907  1.00  8.090          C  
ATOM    162  O   SER A  13      -7.908  -8.069  16.818  1.00  8.300          O  
ATOM    163  CB  SER A  13      -9.800 -10.494  16.260  1.00 12.270          C  
ATOM    164  OG  SER A  13      -9.395 -10.951  14.994  1.00 12.270          O  
ATOM    165  H   SER A  13     -11.332  -9.398  14.580  1.00 10.380          H  
ATOM    166  HA  SER A  13     -10.342  -8.677  17.221  1.00 10.570          H  
ATOM    167 1HB  SER A  13      -9.034 -10.728  16.998  1.00 14.720          H  
ATOM    168 2HB  SER A  13     -10.717 -10.999  16.561  1.00 14.720          H  
ATOM    169  HG  SER A  13      -9.232 -11.896  15.092  1.00 14.720          H  
ATOM    170  N   VAL A  14      -8.438  -8.020  14.635  1.00  7.460          N  
ATOM    171  CA  VAL A  14      -7.156  -7.406  14.285  1.00  6.880          C  
ATOM    172  C   VAL A  14      -7.301  -6.132  13.439  1.00  6.450          C  
ATOM    173  O   VAL A  14      -6.878  -5.060  13.856  1.00  6.490          O  
ATOM    174  CB  VAL A  14      -6.240  -8.442  13.574  1.00  9.860          C  
ATOM    175  CG1 VAL A  14      -4.917  -7.803  13.184  1.00  9.860          C  
ATOM    176  CG2 VAL A  14      -5.988  -9.629  14.499  1.00  9.860          C  
ATOM    177  H   VAL A  14      -9.122  -8.257  13.933  1.00  8.950          H  
ATOM    178  HA  VAL A  14      -6.656  -7.123  15.213  1.00  8.260          H  
ATOM    179  HB  VAL A  14      -6.723  -8.787  12.662  1.00 11.840          H  
ATOM    180 1HG1 VAL A  14      -4.288  -8.535  12.680  1.00 11.840          H  
ATOM    181 2HG1 VAL A  14      -5.084  -6.991  12.535  1.00 11.840          H  
ATOM    182 3HG1 VAL A  14      -4.405  -7.446  14.077  1.00 11.840          H  
ATOM    183 1HG2 VAL A  14      -5.348 -10.354  13.998  1.00 11.840          H  
ATOM    184 2HG2 VAL A  14      -5.500  -9.281  15.411  1.00 11.840          H  
ATOM    185 3HG2 VAL A  14      -6.922 -10.107  14.755  1.00 11.840          H  
ATOM    186  N   THR A  15      -7.892  -6.263  12.243  1.00  6.350          N  
ATOM    187  CA  THR A  15      -8.038  -5.180  11.248  1.00  6.280          C  
ATOM    188  C   THR A  15      -6.715  -4.453  10.915  1.00  6.060          C  
ATOM    189  O   THR A  15      -6.671  -3.227  10.805  1.00  6.300          O  
ATOM    190  CB  THR A  15      -9.100  -4.140  11.702  1.00  8.820          C  
ATOM    191  OG1 THR A  15     -10.203  -4.825  12.278  1.00  8.820          O  
ATOM    192  CG2 THR A  15      -9.639  -3.345  10.490  1.00  8.820          C  
ATOM    193  H   THR A  15      -8.240  -7.174  11.990  1.00  7.620          H  
ATOM    194  HA  THR A  15      -8.398  -5.629  10.324  1.00  7.540          H  
ATOM    195  HB  THR A  15      -8.664  -3.459  12.434  1.00 10.580          H  
ATOM    196  HG1 THR A  15      -9.919  -5.182  13.126  1.00 10.580          H  
ATOM    197 1HG2 THR A  15     -10.385  -2.644  10.822  1.00 10.580          H  
ATOM    198 2HG2 THR A  15      -8.851  -2.796   9.995  1.00 10.580          H  
ATOM    199 3HG2 THR A  15     -10.086  -4.034   9.780  1.00 10.580          H  
ATOM    200  N   VAL A  16      -5.642  -5.218  10.729  1.00  6.000          N  
ATOM    201  CA  VAL A  16      -4.338  -4.674  10.364  1.00  6.160          C  
ATOM    202  C   VAL A  16      -3.859  -5.319   9.081  1.00  5.790          C  
ATOM    203  O   VAL A  16      -3.748  -6.544   8.992  1.00  6.160          O  
ATOM    204  CB  VAL A  16      -3.282  -4.891  11.474  1.00  8.560          C  
ATOM    205  CG1 VAL A  16      -1.922  -4.345  11.032  1.00  8.560          C  
ATOM    206  CG2 VAL A  16      -3.740  -4.193  12.742  1.00  8.560          C  
ATOM    207  H   VAL A  16      -5.753  -6.215  10.838  1.00  7.200          H  
ATOM    208  HA  VAL A  16      -4.443  -3.601  10.197  1.00  7.390          H  
ATOM    209  HB  VAL A  16      -3.162  -5.953  11.657  1.00 10.270          H  
ATOM    210 1HG1 VAL A  16      -1.194  -4.512  11.825  1.00 10.270          H  
ATOM    211 2HG1 VAL A  16      -1.580  -4.853  10.129  1.00 10.270          H  
ATOM    212 3HG1 VAL A  16      -2.002  -3.276  10.837  1.00 10.270          H  
ATOM    213 1HG2 VAL A  16      -3.008  -4.345  13.528  1.00 10.270          H  
ATOM    214 2HG2 VAL A  16      -3.852  -3.130  12.547  1.00 10.270          H  
ATOM    215 3HG2 VAL A  16      -4.682  -4.593  13.058  1.00 10.270          H  
ATOM    216  N   THR A  17      -3.556  -4.482   8.100  1.00  5.380          N  
ATOM    217  CA  THR A  17      -3.103  -4.929   6.795  1.00  5.220          C  
ATOM    218  C   THR A  17      -1.828  -4.218   6.322  1.00  5.200          C  
ATOM    219  O   THR A  17      -1.415  -3.190   6.875  1.00  5.360          O  
ATOM    220  CB  THR A  17      -4.227  -4.733   5.755  1.00  7.370          C  
ATOM    221  OG1 THR A  17      -4.511  -3.335   5.633  1.00  7.370          O  
ATOM    222  CG2 THR A  17      -5.489  -5.447   6.182  1.00  7.370          C  
ATOM    223  H   THR A  17      -3.667  -3.493   8.261  1.00  6.460          H  
ATOM    224  HA  THR A  17      -2.876  -5.990   6.857  1.00  6.260          H  
ATOM    225  HB  THR A  17      -3.895  -5.125   4.812  1.00  8.850          H  
ATOM    226  HG1 THR A  17      -5.051  -3.135   4.841  1.00  8.850          H  
ATOM    227 1HG2 THR A  17      -6.254  -5.296   5.427  1.00  8.850          H  
ATOM    228 2HG2 THR A  17      -5.280  -6.513   6.287  1.00  8.850          H  
ATOM    229 3HG2 THR A  17      -5.842  -5.052   7.128  1.00  8.850          H  
ATOM    230  N   THR A  18      -1.220  -4.781   5.271  1.00  5.360          N  
ATOM    231  CA  THR A  18      -0.022  -4.256   4.614  1.00  5.620          C  
ATOM    232  C   THR A  18      -0.267  -2.840   4.053  1.00  5.160          C  
ATOM    233  O   THR A  18      -1.232  -2.663   3.318  1.00  5.140          O  
ATOM    234  CB  THR A  18       0.373  -5.193   3.444  1.00  7.760          C  
ATOM    235  OG1 THR A  18       0.601  -6.518   3.949  1.00  7.760          O  
ATOM    236  CG2 THR A  18       1.640  -4.699   2.765  1.00  7.760          C  
ATOM    237  H   THR A  18      -1.604  -5.640   4.902  1.00  6.430          H  
ATOM    238  HA  THR A  18       0.778  -4.281   5.336  1.00  6.740          H  
ATOM    239  HB  THR A  18      -0.439  -5.222   2.717  1.00  9.320          H  
ATOM    240  HG1 THR A  18       0.710  -7.126   3.208  1.00  9.320          H  
ATOM    241 1HG2 THR A  18       1.895  -5.375   1.950  1.00  9.320          H  
ATOM    242 2HG2 THR A  18       1.488  -3.698   2.360  1.00  9.320          H  
ATOM    243 3HG2 THR A  18       2.452  -4.680   3.484  1.00  9.320          H  
ATOM    244  N   PRO A  19       0.614  -1.841   4.306  1.00  5.190          N  
ATOM    245  CA  PRO A  19       0.524  -0.456   3.840  1.00  5.190          C  
ATOM    246  C   PRO A  19       0.466  -0.337   2.321  1.00  5.100          C  
ATOM    247  O   PRO A  19       0.939  -1.220   1.605  1.00  5.330          O  
ATOM    248  CB  PRO A  19       1.832   0.164   4.359  1.00  7.790          C  
ATOM    249  CG  PRO A  19       2.215  -0.666   5.550  1.00  7.790          C  
ATOM    250  CD  PRO A  19       1.771  -2.070   5.220  1.00  7.790          C  
ATOM    251  HA  PRO A  19      -0.341   0.026   4.300  1.00  6.230          H  
ATOM    252 1HB  PRO A  19       2.590   0.152   3.563  1.00  9.340          H  
ATOM    253 2HB  PRO A  19       1.652   1.222   4.610  1.00  9.340          H  
ATOM    254 1HG  PRO A  19       3.299  -0.595   5.726  1.00  9.340          H  
ATOM    255 2HG  PRO A  19       1.723  -0.284   6.457  1.00  9.340          H  
ATOM    256 1HD  PRO A  19       2.572  -2.630   4.723  1.00  9.340          H  
ATOM    257 2HD  PRO A  19       1.460  -2.514   6.175  1.00  9.340          H  
ATOM    258  N   GLY A  20      -0.105   0.770   1.844  1.00  5.120          N  
ATOM    259  CA  GLY A  20      -0.224   1.008   0.399  1.00  5.270          C  
ATOM    260  C   GLY A  20      -0.586   2.456   0.077  1.00  4.940          C  
ATOM    261  O   GLY A  20      -0.431   3.337   0.918  1.00  5.150          O  
ATOM    262  H   GLY A  20      -0.459   1.446   2.533  1.00  6.140          H  
ATOM    263 1HA  GLY A  20       0.722   0.759  -0.079  1.00  6.320          H  
ATOM    264 2HA  GLY A  20      -0.968   0.335  -0.022  1.00  6.320          H  
ATOM    265  N   LEU A  21      -1.001   2.727  -1.148  1.00  4.830          N  
ATOM    266  CA  LEU A  21      -1.264   4.094  -1.545  1.00  4.880          C  
ATOM    267  C   LEU A  21      -2.751   4.461  -1.695  1.00  4.380          C  
ATOM    268  O   LEU A  21      -3.638   3.606  -1.660  1.00  3.990          O  
ATOM    269  CB  LEU A  21      -0.476   4.290  -2.834  1.00  6.810          C  
ATOM    270  CG  LEU A  21       1.085   3.984  -2.681  1.00  6.810          C  
ATOM    271  CD1 LEU A  21       1.768   3.932  -4.010  1.00  6.810          C  
ATOM    272  CD2 LEU A  21       1.729   5.092  -1.851  1.00  6.810          C  
ATOM    273  H   LEU A  21      -1.116   2.008  -1.868  1.00  5.800          H  
ATOM    274  HA  LEU A  21      -0.865   4.737  -0.784  1.00  5.860          H  
ATOM    275 1HB  LEU A  21      -0.897   3.663  -3.606  1.00  8.170          H  
ATOM    276 2HB  LEU A  21      -0.596   5.324  -3.124  1.00  8.170          H  
ATOM    277  HG  LEU A  21       1.227   3.025  -2.194  1.00  8.170          H  
ATOM    278 1HD1 LEU A  21       2.828   3.724  -3.864  1.00  8.170          H  
ATOM    279 2HD1 LEU A  21       1.334   3.137  -4.607  1.00  8.170          H  
ATOM    280 3HD1 LEU A  21       1.666   4.853  -4.508  1.00  8.170          H  
ATOM    281 1HD2 LEU A  21       2.792   4.887  -1.738  1.00  8.170          H  
ATOM    282 2HD2 LEU A  21       1.593   6.052  -2.349  1.00  8.170          H  
ATOM    283 3HD2 LEU A  21       1.276   5.120  -0.875  1.00  8.170          H  
ATOM    284  N   LEU A  22      -3.029   5.757  -1.791  1.00  4.760          N  
ATOM    285  CA  LEU A  22      -4.357   6.247  -2.131  1.00  4.680          C  
ATOM    286  C   LEU A  22      -4.327   6.431  -3.623  1.00  4.750          C  
ATOM    287  O   LEU A  22      -3.277   6.720  -4.180  1.00  5.140          O  
ATOM    288  CB  LEU A  22      -4.670   7.582  -1.459  1.00  6.580          C  
ATOM    289  CG  LEU A  22      -4.667   7.611   0.066  1.00  6.580          C  
ATOM    290  CD1 LEU A  22      -4.847   9.058   0.505  1.00  6.580          C  
ATOM    291  CD2 LEU A  22      -5.812   6.714   0.631  1.00  6.580          C  
ATOM    292  H   LEU A  22      -2.267   6.414  -1.669  1.00  5.710          H  
ATOM    293  HA  LEU A  22      -5.112   5.502  -1.885  1.00  5.620          H  
ATOM    294 1HB  LEU A  22      -3.945   8.301  -1.798  1.00  7.900          H  
ATOM    295 2HB  LEU A  22      -5.647   7.913  -1.796  1.00  7.900          H  
ATOM    296  HG  LEU A  22      -3.705   7.252   0.435  1.00  7.900          H  
ATOM    297 1HD1 LEU A  22      -4.840   9.119   1.591  1.00  7.900          H  
ATOM    298 2HD1 LEU A  22      -4.033   9.671   0.105  1.00  7.900          H  
ATOM    299 3HD1 LEU A  22      -5.796   9.440   0.134  1.00  7.900          H  
ATOM    300 1HD2 LEU A  22      -5.807   6.758   1.717  1.00  7.900          H  
ATOM    301 2HD2 LEU A  22      -6.778   7.070   0.266  1.00  7.900          H  
ATOM    302 3HD2 LEU A  22      -5.674   5.680   0.321  1.00  7.900          H  
ATOM    303  N   LEU A  23      -5.446   6.255  -4.288  1.00  4.820          N  
ATOM    304  CA  LEU A  23      -5.448   6.376  -5.740  1.00  5.330          C  
ATOM    305  C   LEU A  23      -5.035   7.769  -6.158  1.00  5.460          C  
ATOM    306  O   LEU A  23      -5.512   8.755  -5.591  1.00  5.800          O  
ATOM    307  CB  LEU A  23      -6.846   6.029  -6.273  1.00  7.260          C  
ATOM    308  CG  LEU A  23      -7.028   5.874  -7.806  1.00  7.260          C  
ATOM    309  CD1 LEU A  23      -6.273   4.622  -8.305  1.00  7.260          C  
ATOM    310  CD2 LEU A  23      -8.509   5.751  -8.108  1.00  7.260          C  
ATOM    311  H   LEU A  23      -6.293   6.027  -3.792  1.00  5.780          H  
ATOM    312  HA  LEU A  23      -4.718   5.687  -6.144  1.00  6.400          H  
ATOM    313 1HB  LEU A  23      -7.149   5.097  -5.823  1.00  8.710          H  
ATOM    314 2HB  LEU A  23      -7.524   6.806  -5.950  1.00  8.710          H  
ATOM    315  HG  LEU A  23      -6.623   6.753  -8.321  1.00  8.710          H  
ATOM    316 1HD1 LEU A  23      -6.417   4.524  -9.372  1.00  8.710          H  
ATOM    317 2HD1 LEU A  23      -5.219   4.709  -8.099  1.00  8.710          H  
ATOM    318 3HD1 LEU A  23      -6.669   3.732  -7.807  1.00  8.710          H  
ATOM    319 1HD2 LEU A  23      -8.663   5.639  -9.185  1.00  8.710          H  
ATOM    320 2HD2 LEU A  23      -8.899   4.883  -7.607  1.00  8.710          H  
ATOM    321 3HD2 LEU A  23      -9.031   6.637  -7.757  1.00  8.710          H  
ATOM    322  N   SER A  24      -4.117   7.860  -7.116  1.00  5.530          N  
ATOM    323  CA  SER A  24      -3.698   9.162  -7.593  1.00  5.960          C  
ATOM    324  C   SER A  24      -4.620   9.592  -8.716  1.00  5.910          C  
ATOM    325  O   SER A  24      -5.240   8.745  -9.364  1.00  5.880          O  
ATOM    326  CB  SER A  24      -2.260   9.120  -8.035  1.00  8.170          C  
ATOM    327  OG  SER A  24      -2.065   8.302  -9.150  1.00  8.170          O  
ATOM    328  H   SER A  24      -3.731   7.040  -7.558  1.00  6.640          H  
ATOM    329  HA  SER A  24      -3.787   9.882  -6.779  1.00  7.150          H  
ATOM    330 1HB  SER A  24      -1.940  10.127  -8.270  1.00  9.810          H  
ATOM    331 2HB  SER A  24      -1.642   8.770  -7.216  1.00  9.810          H  
ATOM    332  HG  SER A  24      -1.086   8.395  -9.358  1.00  9.810          H  
ATOM    333  N   GLN A  25      -4.683  10.898  -8.962  1.00  6.270          N  
ATOM    334  CA  GLN A  25      -5.511  11.492 -10.009  1.00  6.690          C  
ATOM    335  C   GLN A  25      -4.805  12.669 -10.689  1.00  7.030          C  
ATOM    336  O   GLN A  25      -3.913  13.265 -10.078  1.00  7.520          O  
ATOM    337  CB  GLN A  25      -6.866  11.959  -9.433  1.00  9.200          C  
ATOM    338  CG  GLN A  25      -7.847  10.850  -9.033  1.00  9.200          C  
ATOM    339  CD  GLN A  25      -8.504  10.110 -10.250  1.00  9.200          C  
ATOM    340  OE1 GLN A  25      -8.673  10.646 -11.373  1.00  9.200          O  
ATOM    341  NE2 GLN A  25      -8.903   8.873 -10.000  1.00  9.200          N  
ATOM    342  H   GLN A  25      -4.119  11.510  -8.386  1.00  7.520          H  
ATOM    343  HA  GLN A  25      -5.703  10.712 -10.730  1.00  8.030          H  
ATOM    344 1HB  GLN A  25      -6.675  12.528  -8.522  1.00 11.040          H  
ATOM    345 2HB  GLN A  25      -7.367  12.636 -10.107  1.00 11.040          H  
ATOM    346 1HG  GLN A  25      -7.331  10.107  -8.432  1.00 11.040          H  
ATOM    347 2HG  GLN A  25      -8.645  11.293  -8.445  1.00 11.040          H  
ATOM    348 1HE2 GLN A  25      -9.376   8.335 -10.704  1.00 11.040          H  
ATOM    349 2HE2 GLN A  25      -8.752   8.477  -9.094  1.00 11.040          H  
ATOM    350  N   ALA A  26      -5.193  13.046 -11.930  1.00  7.080          N  
ATOM    351  CA  ALA A  26      -6.217  12.412 -12.787  1.00  7.300          C  
ATOM    352  C   ALA A  26      -5.793  11.030 -13.256  1.00  7.180          C  
ATOM    353  O   ALA A  26      -4.642  10.855 -13.625  1.00  7.490          O  
ATOM    354  CB  ALA A  26      -6.472  13.312 -13.975  1.00 10.130          C  
ATOM    355  H   ALA A  26      -4.718  13.844 -12.320  1.00  8.500          H  
ATOM    356  HA  ALA A  26      -7.142  12.324 -12.238  1.00  8.760          H  
ATOM    357 1HB  ALA A  26      -7.227  12.901 -14.600  1.00 12.160          H  
ATOM    358 2HB  ALA A  26      -6.796  14.290 -13.632  1.00 12.160          H  
ATOM    359 3HB  ALA A  26      -5.557  13.417 -14.556  1.00 12.160          H  
ATOM    360  N   LEU A  27      -6.707  10.065 -13.279  1.00  7.060          N  
ATOM    361  CA  LEU A  27      -6.358   8.731 -13.763  1.00  7.260          C  
ATOM    362  C   LEU A  27      -6.795   8.499 -15.234  1.00  7.450          C  
ATOM    363  O   LEU A  27      -7.977   8.252 -15.470  1.00  7.540          O  
ATOM    364  CB  LEU A  27      -7.041   7.671 -12.876  1.00 10.080          C  
ATOM    365  CG  LEU A  27      -6.769   6.151 -13.194  1.00 10.080          C  
ATOM    366  CD1 LEU A  27      -5.294   5.811 -12.972  1.00 10.080          C  
ATOM    367  CD2 LEU A  27      -7.636   5.283 -12.297  1.00 10.080          C  
ATOM    368  H   LEU A  27      -7.637  10.268 -12.905  1.00  8.470          H  
ATOM    369  HA  LEU A  27      -5.292   8.626 -13.639  1.00  8.710          H  
ATOM    370 1HB  LEU A  27      -6.731   7.847 -11.838  1.00 12.100          H  
ATOM    371 2HB  LEU A  27      -8.116   7.830 -12.934  1.00 12.100          H  
ATOM    372  HG  LEU A  27      -7.012   5.950 -14.244  1.00 12.100          H  
ATOM    373 1HD1 LEU A  27      -5.142   4.774 -13.193  1.00 12.100          H  
ATOM    374 2HD1 LEU A  27      -4.665   6.400 -13.614  1.00 12.100          H  
ATOM    375 3HD1 LEU A  27      -5.026   6.000 -11.931  1.00 12.100          H  
ATOM    376 1HD2 LEU A  27      -7.452   4.232 -12.524  1.00 12.100          H  
ATOM    377 2HD2 LEU A  27      -7.384   5.485 -11.265  1.00 12.100          H  
ATOM    378 3HD2 LEU A  27      -8.685   5.516 -12.473  1.00 12.100          H  
ATOM    379  N   PRO A  28      -5.875   8.528 -16.227  1.00  7.830          N  
ATOM    380  CA  PRO A  28      -6.114   8.402 -17.663  1.00  8.330          C  
ATOM    381  C   PRO A  28      -6.383   6.959 -18.019  1.00  8.620          C  
ATOM    382  O   PRO A  28      -6.050   6.075 -17.238  1.00  8.740          O  
ATOM    383  CB  PRO A  28      -4.790   8.831 -18.271  1.00 12.500          C  
ATOM    384  CG  PRO A  28      -3.764   8.419 -17.246  1.00 12.500          C  
ATOM    385  CD  PRO A  28      -4.433   8.650 -15.909  1.00 12.500          C  
ATOM    386  HA  PRO A  28      -6.937   9.059 -17.981  1.00 10.000          H  
ATOM    387 1HB  PRO A  28      -4.664   8.323 -19.232  1.00 14.990          H  
ATOM    388 2HB  PRO A  28      -4.804   9.914 -18.474  1.00 14.990          H  
ATOM    389 1HG  PRO A  28      -3.472   7.364 -17.392  1.00 14.990          H  
ATOM    390 2HG  PRO A  28      -2.842   9.018 -17.361  1.00 14.990          H  
ATOM    391 1HD  PRO A  28      -4.114   7.865 -15.247  1.00 14.990          H  
ATOM    392 2HD  PRO A  28      -4.183   9.644 -15.556  1.00 14.990          H  
ATOM    393  N   ALA A  29      -6.945   6.688 -19.193  1.00  9.020          N  
ATOM    394  CA  ALA A  29      -7.059   5.275 -19.566  1.00  9.380          C  
ATOM    395  C   ALA A  29      -5.770   4.745 -20.217  1.00  9.430          C  
ATOM    396  O   ALA A  29      -5.043   5.510 -20.849  1.00  9.620          O  
ATOM    397  CB  ALA A  29      -8.176   5.036 -20.519  1.00 12.990          C  
ATOM    398  H   ALA A  29      -7.223   7.453 -19.828  1.00 10.820          H  
ATOM    399  HA  ALA A  29      -7.287   4.736 -18.664  1.00 11.260          H  
ATOM    400 1HB  ALA A  29      -8.262   3.984 -20.761  1.00 15.590          H  
ATOM    401 2HB  ALA A  29      -9.068   5.363 -20.083  1.00 15.590          H  
ATOM    402 3HB  ALA A  29      -7.957   5.584 -21.394  1.00 15.590          H  
ATOM    403  N   PRO A  30      -5.501   3.428 -20.115  1.00  9.520          N  
ATOM    404  CA  PRO A  30      -6.136   2.384 -19.313  1.00  9.660          C  
ATOM    405  C   PRO A  30      -5.936   2.765 -17.865  1.00  9.170          C  
ATOM    406  O   PRO A  30      -4.882   3.311 -17.546  1.00  8.760          O  
ATOM    407  CB  PRO A  30      -5.343   1.128 -19.697  1.00 14.490          C  
ATOM    408  CG  PRO A  30      -4.736   1.463 -21.041  1.00 14.490          C  
ATOM    409  CD  PRO A  30      -4.430   2.944 -20.956  1.00 14.490          C  
ATOM    410  HA  PRO A  30      -7.197   2.300 -19.587  1.00 11.590          H  
ATOM    411 1HB  PRO A  30      -4.581   0.909 -18.928  1.00 17.390          H  
ATOM    412 2HB  PRO A  30      -6.010   0.255 -19.744  1.00 17.390          H  
ATOM    413 1HG  PRO A  30      -3.830   0.856 -21.215  1.00 17.390          H  
ATOM    414 2HG  PRO A  30      -5.436   1.225 -21.852  1.00 17.390          H  
ATOM    415 1HD  PRO A  30      -3.464   3.118 -20.455  1.00 17.390          H  
ATOM    416 2HD  PRO A  30      -4.473   3.420 -21.946  1.00 17.390          H  
ATOM    417  N   PRO A  31      -6.865   2.496 -16.957  1.00  9.460          N  
ATOM    418  CA  PRO A  31      -6.688   2.869 -15.589  1.00  9.290          C  
ATOM    419  C   PRO A  31      -5.472   2.191 -15.013  1.00  8.910          C  
ATOM    420  O   PRO A  31      -5.557   1.078 -14.478  1.00  8.950          O  
ATOM    421  CB  PRO A  31      -7.990   2.388 -14.939  1.00 13.930          C  
ATOM    422  CG  PRO A  31      -8.503   1.285 -15.865  1.00 13.930          C  
ATOM    423  CD  PRO A  31      -8.066   1.719 -17.265  1.00 13.930          C  
ATOM    424  HA  PRO A  31      -6.589   3.967 -15.530  1.00 11.150          H  
ATOM    425 1HB  PRO A  31      -7.778   2.010 -13.929  1.00 16.720          H  
ATOM    426 2HB  PRO A  31      -8.664   3.218 -14.820  1.00 16.720          H  
ATOM    427 1HG  PRO A  31      -8.067   0.316 -15.568  1.00 16.720          H  
ATOM    428 2HG  PRO A  31      -9.596   1.187 -15.773  1.00 16.720          H  
ATOM    429 1HD  PRO A  31      -7.822   0.836 -17.871  1.00 16.720          H  
ATOM    430 2HD  PRO A  31      -8.831   2.365 -17.739  1.00 16.720          H  
ATOM    431  N   GLY A  32      -4.379   2.924 -14.979  1.00  8.760          N  
ATOM    432  CA  GLY A  32      -3.125   2.489 -14.390  1.00  8.590          C  
ATOM    433  C   GLY A  32      -3.212   2.739 -12.903  1.00  7.970          C  
ATOM    434  O   GLY A  32      -2.482   3.559 -12.346  1.00  7.850          O  
ATOM    435  H   GLY A  32      -4.414   3.800 -15.495  1.00 10.510          H  
ATOM    436 1HA  GLY A  32      -2.965   1.428 -14.588  1.00 10.310          H  
ATOM    437 2HA  GLY A  32      -2.298   3.042 -14.821  1.00 10.310          H  
ATOM    438  N   ALA A  33      -4.176   2.095 -12.275  1.00  7.840          N  
ATOM    439  CA  ALA A  33      -4.439   2.328 -10.880  1.00  7.480          C  
ATOM    440  C   ALA A  33      -3.205   2.017 -10.066  1.00  7.440          C  
ATOM    441  O   ALA A  33      -2.513   1.020 -10.296  1.00  8.040          O  
ATOM    442  CB  ALA A  33      -5.620   1.505 -10.410  1.00 10.620          C  
ATOM    443  H   ALA A  33      -4.725   1.425 -12.820  1.00  9.410          H  
ATOM    444  HA  ALA A  33      -4.677   3.385 -10.749  1.00  8.980          H  
ATOM    445 1HB  ALA A  33      -5.818   1.703  -9.355  1.00 12.740          H  
ATOM    446 2HB  ALA A  33      -6.506   1.756 -10.997  1.00 12.740          H  
ATOM    447 3HB  ALA A  33      -5.401   0.445 -10.534  1.00 12.740          H  
ATOM    448  N   LEU A  34      -2.956   2.871  -9.102  1.00  6.930          N  
ATOM    449  CA  LEU A  34      -1.855   2.760  -8.180  1.00  7.050          C  
ATOM    450  C   LEU A  34      -2.191   1.627  -7.211  1.00  6.770          C  
ATOM    451  O   LEU A  34      -3.376   1.421  -6.970  1.00  6.570          O  
ATOM    452  CB  LEU A  34      -1.747   4.115  -7.474  1.00  9.820          C  
ATOM    453  CG  LEU A  34      -0.551   4.428  -6.651  1.00  9.820          C  
ATOM    454  CD1 LEU A  34       0.696   4.551  -7.530  1.00  9.820          C  
ATOM    455  CD2 LEU A  34      -0.834   5.726  -5.928  1.00  9.820          C  
ATOM    456  H   LEU A  34      -3.573   3.661  -9.016  1.00  8.320          H  
ATOM    457  HA  LEU A  34      -0.957   2.553  -8.752  1.00  8.460          H  
ATOM    458 1HB  LEU A  34      -1.809   4.890  -8.238  1.00 11.790          H  
ATOM    459 2HB  LEU A  34      -2.614   4.215  -6.824  1.00 11.790          H  
ATOM    460  HG  LEU A  34      -0.393   3.634  -5.933  1.00 11.790          H  
ATOM    461 1HD1 LEU A  34       1.554   4.795  -6.910  1.00 11.790          H  
ATOM    462 2HD1 LEU A  34       0.895   3.630  -8.053  1.00 11.790          H  
ATOM    463 3HD1 LEU A  34       0.544   5.349  -8.257  1.00 11.790          H  
ATOM    464 1HD2 LEU A  34      -0.015   6.020  -5.303  1.00 11.790          H  
ATOM    465 2HD2 LEU A  34      -1.017   6.520  -6.648  1.00 11.790          H  
ATOM    466 3HD2 LEU A  34      -1.700   5.568  -5.335  1.00 11.790          H  
ATOM    467  N   PRO A  35      -1.253   0.764  -6.765  1.00  7.120          N  
ATOM    468  CA  PRO A  35      -1.512  -0.253  -5.749  1.00  7.050          C  
ATOM    469  C   PRO A  35      -2.066   0.437  -4.524  1.00  6.540          C  
ATOM    470  O   PRO A  35      -1.424   1.352  -4.002  1.00  6.800          O  
ATOM    471  CB  PRO A  35      -0.112  -0.823  -5.493  1.00 10.570          C  
ATOM    472  CG  PRO A  35       0.626  -0.599  -6.803  1.00 10.570          C  
ATOM    473  CD  PRO A  35       0.111   0.747  -7.315  1.00 10.570          C  
ATOM    474  HA  PRO A  35      -2.207  -1.003  -6.140  1.00  8.460          H  
ATOM    475 1HB  PRO A  35       0.360  -0.305  -4.641  1.00 12.690          H  
ATOM    476 2HB  PRO A  35      -0.185  -1.887  -5.218  1.00 12.690          H  
ATOM    477 1HG  PRO A  35       1.716  -0.598  -6.639  1.00 12.690          H  
ATOM    478 2HG  PRO A  35       0.413  -1.422  -7.503  1.00 12.690          H  
ATOM    479 1HD  PRO A  35       0.710   1.566  -6.910  1.00 12.690          H  
ATOM    480 2HD  PRO A  35       0.101   0.714  -8.414  1.00 12.690          H  
ATOM    481  N   LEU A  36      -3.181  -0.037  -3.991  1.00  6.170          N  
ATOM    482  CA  LEU A  36      -3.771   0.688  -2.883  1.00  6.090          C  
ATOM    483  C   LEU A  36      -3.690   0.009  -1.545  1.00  6.090          C  
ATOM    484  O   LEU A  36      -3.548  -1.213  -1.463  1.00  6.420          O  
ATOM    485  CB  LEU A  36      -5.234   1.021  -3.204  1.00  8.560          C  
ATOM    486  CG  LEU A  36      -5.466   1.764  -4.558  1.00  8.560          C  
ATOM    487  CD1 LEU A  36      -6.929   2.028  -4.731  1.00  8.560          C  
ATOM    488  CD2 LEU A  36      -4.675   3.056  -4.625  1.00  8.560          C  
ATOM    489  H   LEU A  36      -3.651  -0.836  -4.396  1.00  7.400          H  
ATOM    490  HA  LEU A  36      -3.237   1.621  -2.782  1.00  7.310          H  
ATOM    491 1HB  LEU A  36      -5.815   0.104  -3.210  1.00 10.270          H  
ATOM    492 2HB  LEU A  36      -5.608   1.661  -2.406  1.00 10.270          H  
ATOM    493  HG  LEU A  36      -5.155   1.120  -5.369  1.00 10.270          H  
ATOM    494 1HD1 LEU A  36      -7.096   2.517  -5.690  1.00 10.270          H  
ATOM    495 2HD1 LEU A  36      -7.459   1.081  -4.705  1.00 10.270          H  
ATOM    496 3HD1 LEU A  36      -7.273   2.668  -3.930  1.00 10.270          H  
ATOM    497 1HD2 LEU A  36      -4.859   3.511  -5.574  1.00 10.270          H  
ATOM    498 2HD2 LEU A  36      -4.995   3.681  -3.826  1.00 10.270          H  
ATOM    499 3HD2 LEU A  36      -3.610   2.874  -4.535  1.00 10.270          H  
ATOM    500  N   ALA A  37      -3.781   0.822  -0.496  1.00  6.020          N  
ATOM    501  CA  ALA A  37      -3.792   0.341   0.875  1.00  6.240          C  
ATOM    502  C   ALA A  37      -5.132  -0.327   1.186  1.00  6.410          C  
ATOM    503  O   ALA A  37      -6.143   0.363   1.175  1.00  6.400          O  
ATOM    504  CB  ALA A  37      -3.612   1.486   1.853  1.00  8.650          C  
ATOM    505  H   ALA A  37      -3.858   1.826  -0.705  1.00  7.220          H  
ATOM    506  HA  ALA A  37      -2.974  -0.346   0.985  1.00  7.490          H  
ATOM    507 1HB  ALA A  37      -3.614   1.104   2.870  1.00 10.380          H  
ATOM    508 2HB  ALA A  37      -2.690   1.990   1.684  1.00 10.380          H  
ATOM    509 3HB  ALA A  37      -4.431   2.191   1.732  1.00 10.380          H  
ATOM    510  N   PRO A  38      -5.181  -1.634   1.488  1.00  6.910          N  
ATOM    511  CA  PRO A  38      -6.384  -2.386   1.776  1.00  7.330          C  
ATOM    512  C   PRO A  38      -6.920  -2.023   3.150  1.00  6.710          C  
ATOM    513  O   PRO A  38      -6.143  -1.608   4.022  1.00  6.750          O  
ATOM    514  CB  PRO A  38      -5.893  -3.837   1.702  1.00 11.000          C  
ATOM    515  CG  PRO A  38      -4.429  -3.751   2.076  1.00 11.000          C  
ATOM    516  CD  PRO A  38      -3.950  -2.429   1.553  1.00 11.000          C  
ATOM    517  HA  PRO A  38      -7.135  -2.180   1.002  1.00  8.800          H  
ATOM    518 1HB  PRO A  38      -6.468  -4.466   2.397  1.00 13.190          H  
ATOM    519 2HB  PRO A  38      -6.057  -4.236   0.689  1.00 13.190          H  
ATOM    520 1HG  PRO A  38      -4.299  -3.790   3.130  1.00 13.190          H  
ATOM    521 2HG  PRO A  38      -3.867  -4.601   1.654  1.00 13.190          H  
ATOM    522 1HD  PRO A  38      -3.273  -2.010   2.305  1.00 13.190          H  
ATOM    523 2HD  PRO A  38      -3.477  -2.551   0.568  1.00 13.190          H  
ATOM    524  N   SER A  39      -8.211  -2.251   3.359  1.00  6.410          N  
ATOM    525  CA  SER A  39      -8.811  -2.042   4.666  1.00  6.190          C  
ATOM    526  C   SER A  39      -8.564  -0.641   5.184  1.00  5.680          C  
ATOM    527  O   SER A  39      -8.692   0.338   4.449  1.00  5.990          O  
ATOM    528  CB  SER A  39      -8.295  -3.073   5.657  1.00  8.750          C  
ATOM    529  OG  SER A  39      -8.951  -2.975   6.891  1.00  8.750          O  
ATOM    530  H   SER A  39      -8.789  -2.578   2.599  1.00  7.690          H  
ATOM    531  HA  SER A  39      -9.890  -2.179   4.573  1.00  7.430          H  
ATOM    532 1HB  SER A  39      -8.455  -4.066   5.246  1.00 10.500          H  
ATOM    533 2HB  SER A  39      -7.227  -2.949   5.801  1.00 10.500          H  
ATOM    534  HG  SER A  39      -8.745  -3.798   7.348  1.00 10.500          H  
ATOM    535  N   SER A  40      -8.191  -0.550   6.448  1.00  5.330          N  
ATOM    536  CA  SER A  40      -7.967   0.730   7.103  1.00  5.240          C  
ATOM    537  C   SER A  40      -6.531   0.925   7.584  1.00  4.890          C  
ATOM    538  O   SER A  40      -6.307   1.511   8.645  1.00  4.880          O  
ATOM    539  CB  SER A  40      -8.949   0.893   8.277  1.00  7.370          C  
ATOM    540  OG  SER A  40     -10.316   0.922   7.841  1.00  7.370          O  
ATOM    541  H   SER A  40      -8.109  -1.413   6.976  1.00  6.400          H  
ATOM    542  HA  SER A  40      -8.145   1.509   6.375  1.00  6.290          H  
ATOM    543 1HB  SER A  40      -8.813   0.063   8.970  1.00  8.850          H  
ATOM    544 2HB  SER A  40      -8.722   1.807   8.821  1.00  8.850          H  
ATOM    545  HG  SER A  40     -10.879   0.935   8.648  1.00  8.850          H  
ATOM    546  N   THR A  41      -5.555   0.451   6.804  1.00  5.100          N  
ATOM    547  CA  THR A  41      -4.150   0.577   7.207  1.00  5.240          C  
ATOM    548  C   THR A  41      -3.436   1.835   6.715  1.00  5.010          C  
ATOM    549  O   THR A  41      -4.035   2.734   6.107  1.00  5.240          O  
ATOM    550  CB  THR A  41      -3.333  -0.638   6.773  1.00  7.280          C  
ATOM    551  OG1 THR A  41      -2.055  -0.622   7.433  1.00  7.280          O  
ATOM    552  CG2 THR A  41      -3.115  -0.641   5.255  1.00  7.280          C  
ATOM    553  H   THR A  41      -5.789  -0.041   5.932  1.00  6.120          H  
ATOM    554  HA  THR A  41      -4.121   0.597   8.297  1.00  6.290          H  
ATOM    555  HB  THR A  41      -3.862  -1.527   7.072  1.00  8.740          H  
ATOM    556  HG1 THR A  41      -1.639  -1.518   7.292  1.00  8.740          H  
ATOM    557 1HG2 THR A  41      -2.556  -1.515   5.003  1.00  8.740          H  
ATOM    558 2HG2 THR A  41      -4.064  -0.664   4.750  1.00  8.740          H  
ATOM    559 3HG2 THR A  41      -2.571   0.231   4.934  1.00  8.740          H  
ATOM    560  N   ALA A  42      -2.139   1.874   7.032  1.00  5.010          N  
ATOM    561  CA  ALA A  42      -1.221   2.972   6.747  1.00  5.120          C  
ATOM    562  C   ALA A  42      -1.128   3.257   5.265  1.00  4.830          C  
ATOM    563  O   ALA A  42      -1.175   2.333   4.436  1.00  4.780          O  
ATOM    564  CB  ALA A  42       0.156   2.644   7.283  1.00  7.120          C  
ATOM    565  H   ALA A  42      -1.779   1.046   7.504  1.00  6.010          H  
ATOM    566  HA  ALA A  42      -1.602   3.869   7.240  1.00  6.140          H  
ATOM    567 1HB  ALA A  42       0.832   3.475   7.090  1.00  8.550          H  
ATOM    568 2HB  ALA A  42       0.099   2.463   8.355  1.00  8.550          H  
ATOM    569 3HB  ALA A  42       0.524   1.755   6.787  1.00  8.550          H  
ATOM    570  N   HIS A  43      -0.993   4.533   4.927  1.00  4.940          N  
ATOM    571  CA  HIS A  43      -0.934   4.885   3.530  1.00  4.790          C  
ATOM    572  C   HIS A  43      -0.273   6.210   3.166  1.00  4.880          C  
ATOM    573  O   HIS A  43      -0.069   7.094   4.003  1.00  5.370          O  
ATOM    574  CB  HIS A  43      -2.361   4.892   2.980  1.00  6.770          C  
ATOM    575  CG  HIS A  43      -3.241   5.849   3.708  1.00  6.770          C  
ATOM    576  ND1 HIS A  43      -3.921   5.501   4.865  1.00  6.770          N  
ATOM    577  CD2 HIS A  43      -3.520   7.149   3.486  1.00  6.770          C  
ATOM    578  CE1 HIS A  43      -4.599   6.546   5.297  1.00  6.770          C  
ATOM    579  NE2 HIS A  43      -4.378   7.559   4.479  1.00  6.770          N  
ATOM    580  H   HIS A  43      -0.959   5.256   5.632  1.00  5.930          H  
ATOM    581  HA  HIS A  43      -0.371   4.114   3.033  1.00  5.750          H  
ATOM    582 1HB  HIS A  43      -2.355   5.149   1.911  1.00  8.120          H  
ATOM    583 2HB  HIS A  43      -2.791   3.907   3.077  1.00  8.120          H  
ATOM    584  HD1 HIS A  43      -4.022   4.551   5.262  1.00  8.120          H  
ATOM    585  HD2 HIS A  43      -3.195   7.843   2.721  1.00  8.120          H  
ATOM    586  HE1 HIS A  43      -5.197   6.474   6.194  1.00  8.120          H  
ATOM    587  N   SER A  44      -0.004   6.325   1.867  1.00  4.770          N  
ATOM    588  CA  SER A  44       0.514   7.538   1.212  1.00  5.000          C  
ATOM    589  C   SER A  44      -0.111   7.718  -0.168  1.00  4.770          C  
ATOM    590  O   SER A  44      -1.113   7.073  -0.464  1.00  4.670          O  
ATOM    591  CB  SER A  44       2.026   7.516   1.101  1.00  6.910          C  
ATOM    592  OG  SER A  44       2.499   8.770   0.680  1.00  6.910          O  
ATOM    593  H   SER A  44      -0.183   5.470   1.328  1.00  5.720          H  
ATOM    594  HA  SER A  44       0.236   8.403   1.820  1.00  6.000          H  
ATOM    595 1HB  SER A  44       2.458   7.272   2.074  1.00  8.290          H  
ATOM    596 2HB  SER A  44       2.342   6.754   0.405  1.00  8.290          H  
ATOM    597  HG  SER A  44       3.461   8.690   0.632  1.00  8.290          H  
ATOM    598  N   GLN A  45       0.442   8.616  -0.985  1.00  5.040          N  
ATOM    599  CA  GLN A  45      -0.133   8.903  -2.313  1.00  5.010          C  
ATOM    600  C   GLN A  45       0.919   9.455  -3.282  1.00  4.470          C  
ATOM    601  O   GLN A  45       1.824  10.185  -2.879  1.00  4.620          O  
ATOM    602  CB  GLN A  45      -1.312   9.877  -2.167  1.00  7.030          C  
ATOM    603  CG  GLN A  45      -2.166  10.120  -3.443  1.00  7.030          C  
ATOM    604  CD  GLN A  45      -3.379  10.976  -3.125  1.00  7.030          C  
ATOM    605  OE1 GLN A  45      -3.279  11.849  -2.257  1.00  7.030          O  
ATOM    606  NE2 GLN A  45      -4.522  10.758  -3.789  1.00  7.030          N  
ATOM    607  H   GLN A  45       1.282   9.092  -0.657  1.00  6.050          H  
ATOM    608  HA  GLN A  45      -0.511   7.976  -2.738  1.00  6.010          H  
ATOM    609 1HB  GLN A  45      -1.976   9.524  -1.385  1.00  8.430          H  
ATOM    610 2HB  GLN A  45      -0.930  10.845  -1.845  1.00  8.430          H  
ATOM    611 1HG  GLN A  45      -1.571  10.639  -4.195  1.00  8.430          H  
ATOM    612 2HG  GLN A  45      -2.514   9.163  -3.830  1.00  8.430          H  
ATOM    613 1HE2 GLN A  45      -5.325  11.310  -3.581  1.00  8.430          H  
ATOM    614 2HE2 GLN A  45      -4.623  10.031  -4.505  1.00  8.430          H  
ATOM    615  N   THR A  46       0.771   9.127  -4.568  1.00  4.240          N  
ATOM    616  CA  THR A  46       1.680   9.572  -5.627  1.00  4.180          C  
ATOM    617  C   THR A  46       0.969  10.401  -6.678  1.00  4.240          C  
ATOM    618  O   THR A  46      -0.184  10.809  -6.517  1.00  4.560          O  
ATOM    619  CB  THR A  46       2.310   8.394  -6.381  1.00  5.880          C  
ATOM    620  OG1 THR A  46       1.295   7.759  -7.188  1.00  5.880          O  
ATOM    621  CG2 THR A  46       2.855   7.398  -5.372  1.00  5.880          C  
ATOM    622  H   THR A  46       0.010   8.515  -4.829  1.00  5.090          H  
ATOM    623  HA  THR A  46       2.467  10.183  -5.185  1.00  5.020          H  
ATOM    624  HB  THR A  46       3.120   8.728  -7.014  1.00  7.050          H  
ATOM    625  HG1 THR A  46       1.071   8.329  -8.002  1.00  7.050          H  
ATOM    626 1HG2 THR A  46       3.292   6.551  -5.896  1.00  7.050          H  
ATOM    627 2HG2 THR A  46       3.615   7.883  -4.762  1.00  7.050          H  
ATOM    628 3HG2 THR A  46       2.060   7.053  -4.734  1.00  7.050          H  
ATOM    629  N   THR A  47       1.707  10.683  -7.742  1.00  4.260          N  
ATOM    630  CA  THR A  47       1.240  11.401  -8.902  1.00  4.380          C  
ATOM    631  C   THR A  47       0.477  10.397  -9.783  1.00  4.240          C  
ATOM    632  O   THR A  47       0.501   9.185  -9.482  1.00  4.350          O  
ATOM    633  CB  THR A  47       2.480  11.973  -9.637  1.00  6.080          C  
ATOM    634  OG1 THR A  47       3.311  10.887 -10.072  1.00  6.080          O  
ATOM    635  CG2 THR A  47       3.266  12.856  -8.683  1.00  6.080          C  
ATOM    636  H   THR A  47       2.658  10.344  -7.773  1.00  5.110          H  
ATOM    637  HA  THR A  47       0.578  12.205  -8.585  1.00  5.260          H  
ATOM    638  HB  THR A  47       2.204  12.559 -10.495  1.00  7.300          H  
ATOM    639  HG1 THR A  47       2.904  10.445 -10.841  1.00  7.300          H  
ATOM    640 1HG2 THR A  47       4.147  13.248  -9.197  1.00  7.300          H  
ATOM    641 2HG2 THR A  47       2.638  13.681  -8.360  1.00  7.300          H  
ATOM    642 3HG2 THR A  47       3.581  12.285  -7.814  1.00  7.300          H  
ATOM    643  N   PRO A  48      -0.310  10.857 -10.777  1.00  4.390          N  
ATOM    644  CA  PRO A  48      -0.968  10.054 -11.798  1.00  4.510          C  
ATOM    645  C   PRO A  48       0.047   9.506 -12.807  1.00  4.430          C  
ATOM    646  O   PRO A  48       1.091  10.129 -12.996  1.00  4.420          O  
ATOM    647  CB  PRO A  48      -1.925  11.053 -12.436  1.00  6.760          C  
ATOM    648  CG  PRO A  48      -1.304  12.399 -12.205  1.00  6.760          C  
ATOM    649  CD  PRO A  48      -0.668  12.297 -10.846  1.00  6.760          C  
ATOM    650  HA  PRO A  48      -1.525   9.258 -11.301  1.00  5.410          H  
ATOM    651 1HB  PRO A  48      -2.070  10.828 -13.508  1.00  8.120          H  
ATOM    652 2HB  PRO A  48      -2.899  10.958 -11.958  1.00  8.120          H  
ATOM    653 1HG  PRO A  48      -0.579  12.622 -13.007  1.00  8.120          H  
ATOM    654 2HG  PRO A  48      -2.080  13.177 -12.249  1.00  8.120          H  
ATOM    655 1HD  PRO A  48       0.170  12.965 -10.826  1.00  8.120          H  
ATOM    656 2HD  PRO A  48      -1.415  12.540 -10.067  1.00  8.120          H  
ATOM    657  N   PRO A  49      -0.235   8.370 -13.467  1.00  4.780          N  
ATOM    658  CA  PRO A  49       0.555   7.772 -14.530  1.00  5.080          C  
ATOM    659  C   PRO A  49       0.396   8.550 -15.837  1.00  4.890          C  
ATOM    660  O   PRO A  49      -0.601   9.253 -15.996  1.00  4.720          O  
ATOM    661  CB  PRO A  49      -0.046   6.365 -14.637  1.00  7.620          C  
ATOM    662  CG  PRO A  49      -1.480   6.542 -14.213  1.00  7.620          C  
ATOM    663  CD  PRO A  49      -1.453   7.609 -13.130  1.00  7.620          C  
ATOM    664  HA  PRO A  49       1.600   7.741 -14.189  1.00  6.100          H  
ATOM    665 1HB  PRO A  49       0.037   5.992 -15.675  1.00  9.140          H  
ATOM    666 2HB  PRO A  49       0.508   5.662 -13.998  1.00  9.140          H  
ATOM    667 1HG  PRO A  49      -2.072   6.829 -15.086  1.00  9.140          H  
ATOM    668 2HG  PRO A  49      -1.890   5.587 -13.850  1.00  9.140          H  
ATOM    669 1HD  PRO A  49      -2.351   8.238 -13.216  1.00  9.140          H  
ATOM    670 2HD  PRO A  49      -1.357   7.137 -12.139  1.00  9.140          H  
ATOM    671  N   PRO A  50       1.346   8.443 -16.779  1.00  5.230          N  
ATOM    672  CA  PRO A  50       1.300   8.969 -18.137  1.00  5.340          C  
ATOM    673  C   PRO A  50       0.383   8.133 -19.027  1.00  5.390          C  
ATOM    674  O   PRO A  50       0.149   6.960 -18.739  1.00  5.820          O  
ATOM    675  CB  PRO A  50       2.760   8.853 -18.578  1.00  8.010          C  
ATOM    676  CG  PRO A  50       3.299   7.672 -17.803  1.00  8.010          C  
ATOM    677  CD  PRO A  50       2.601   7.737 -16.457  1.00  8.010          C  
ATOM    678  HA  PRO A  50       0.966  10.015 -18.112  1.00  6.410          H  
ATOM    679 1HB  PRO A  50       2.807   8.705 -19.670  1.00  9.610          H  
ATOM    680 2HB  PRO A  50       3.295   9.790 -18.361  1.00  9.610          H  
ATOM    681 1HG  PRO A  50       3.073   6.736 -18.342  1.00  9.610          H  
ATOM    682 2HG  PRO A  50       4.394   7.735 -17.721  1.00  9.610          H  
ATOM    683 1HD  PRO A  50       2.406   6.712 -16.110  1.00  9.610          H  
ATOM    684 2HD  PRO A  50       3.205   8.320 -15.745  1.00  9.610          H  
ATOM    685  N   SER A  51      -0.051   8.714 -20.145  1.00  5.280          N  
ATOM    686  CA  SER A  51      -0.831   7.982 -21.145  1.00  4.910          C  
ATOM    687  C   SER A  51      -0.748   8.700 -22.477  1.00  4.670          C  
ATOM    688  O   SER A  51      -0.284   9.839 -22.561  1.00  4.850          O  
ATOM    689  CB  SER A  51      -2.302   7.917 -20.819  1.00  7.020          C  
ATOM    690  OG  SER A  51      -2.912   9.167 -21.049  1.00  7.020          O  
ATOM    691  H   SER A  51       0.152   9.686 -20.321  1.00  6.340          H  
ATOM    692  HA  SER A  51      -0.427   6.976 -21.257  1.00  5.890          H  
ATOM    693 1HB  SER A  51      -2.791   7.153 -21.421  1.00  8.430          H  
ATOM    694 2HB  SER A  51      -2.416   7.631 -19.777  1.00  8.430          H  
ATOM    695  HG  SER A  51      -3.069   9.218 -22.042  1.00  8.430          H  
ATOM    696  N   SER A  52      -1.210   8.022 -23.519  1.00  4.580          N  
ATOM    697  CA  SER A  52      -1.347   8.641 -24.822  1.00  4.560          C  
ATOM    698  C   SER A  52      -2.597   9.510 -24.766  1.00  4.140          C  
ATOM    699  O   SER A  52      -3.363   9.432 -23.791  1.00  3.960          O  
ATOM    700  CB  SER A  52      -1.480   7.590 -25.903  1.00  6.390          C  
ATOM    701  OG  SER A  52      -2.690   6.896 -25.778  1.00  6.390          O  
ATOM    702  H   SER A  52      -1.531   7.074 -23.399  1.00  5.500          H  
ATOM    703  HA  SER A  52      -0.480   9.272 -25.019  1.00  5.470          H  
ATOM    704 1HB  SER A  52      -1.428   8.062 -26.884  1.00  7.670          H  
ATOM    705 2HB  SER A  52      -0.647   6.888 -25.837  1.00  7.670          H  
ATOM    706  HG  SER A  52      -2.714   6.263 -26.505  1.00  7.670          H  
ATOM    707  N   ARG A  53      -2.798  10.363 -25.780  1.00  4.400          N  
ATOM    708  CA  ARG A  53      -3.977  11.229 -25.813  1.00  4.370          C  
ATOM    709  C   ARG A  53      -4.731  11.220 -27.159  1.00  4.350          C  
ATOM    710  O   ARG A  53      -4.631  12.197 -27.897  1.00  4.490          O  
ATOM    711  CB  ARG A  53      -3.560  12.678 -25.555  1.00  6.130          C  
ATOM    712  CG  ARG A  53      -2.819  12.982 -24.233  1.00  6.130          C  
ATOM    713  CD  ARG A  53      -3.664  12.828 -23.026  1.00  6.130          C  
ATOM    714  NE  ARG A  53      -4.789  13.746 -23.039  1.00  6.130          N  
ATOM    715  CZ  ARG A  53      -5.756  13.800 -22.107  1.00  6.130          C  
ATOM    716  NH1 ARG A  53      -5.742  13.012 -21.060  1.00  6.130          N  
ATOM    717  NH2 ARG A  53      -6.750  14.653 -22.232  1.00  6.130          N  
ATOM    718  H   ARG A  53      -2.128  10.397 -26.537  1.00  5.280          H  
ATOM    719  HA  ARG A  53      -4.663  10.908 -25.031  1.00  5.240          H  
ATOM    720 1HB  ARG A  53      -2.903  13.006 -26.360  1.00  7.360          H  
ATOM    721 2HB  ARG A  53      -4.446  13.310 -25.592  1.00  7.360          H  
ATOM    722 1HG  ARG A  53      -1.968  12.309 -24.131  1.00  7.360          H  
ATOM    723 2HG  ARG A  53      -2.463  14.008 -24.257  1.00  7.360          H  
ATOM    724 1HD  ARG A  53      -4.045  11.811 -22.961  1.00  7.360          H  
ATOM    725 2HD  ARG A  53      -3.057  13.039 -22.148  1.00  7.360          H  
ATOM    726  HE  ARG A  53      -4.859  14.384 -23.819  1.00  7.360          H  
ATOM    727 1HH1 ARG A  53      -5.012  12.335 -20.915  1.00  7.360          H  
ATOM    728 2HH1 ARG A  53      -6.518  13.088 -20.375  1.00  7.360          H  
ATOM    729 1HH2 ARG A  53      -6.801  15.281 -23.020  1.00  7.360          H  
ATOM    730 2HH2 ARG A  53      -7.477  14.645 -21.501  1.00  7.360          H  
ATOM    731  N   PRO A  54      -5.438  10.141 -27.544  1.00  4.650          N  
ATOM    732  CA  PRO A  54      -6.175  10.032 -28.797  1.00  5.090          C  
ATOM    733  C   PRO A  54      -7.243  11.123 -28.920  1.00  5.110          C  
ATOM    734  O   PRO A  54      -7.891  11.461 -27.929  1.00  4.940          O  
ATOM    735  CB  PRO A  54      -6.820   8.650 -28.673  1.00  7.630          C  
ATOM    736  CG  PRO A  54      -5.945   7.899 -27.721  1.00  7.630          C  
ATOM    737  CD  PRO A  54      -5.526   8.934 -26.705  1.00  7.630          C  
ATOM    738  HA  PRO A  54      -5.473  10.076 -29.641  1.00  6.110          H  
ATOM    739 1HB  PRO A  54      -7.820   8.763 -28.257  1.00  9.160          H  
ATOM    740 2HB  PRO A  54      -6.920   8.176 -29.660  1.00  9.160          H  
ATOM    741 1HG  PRO A  54      -6.490   7.062 -27.292  1.00  9.160          H  
ATOM    742 2HG  PRO A  54      -5.089   7.467 -28.255  1.00  9.160          H  
ATOM    743 1HD  PRO A  54      -6.294   9.060 -25.921  1.00  9.160          H  
ATOM    744 2HD  PRO A  54      -4.587   8.622 -26.308  1.00  9.160          H  
ATOM    745  N   ARG A  55      -7.432  11.652 -30.130  1.00  5.700          N  
ATOM    746  CA  ARG A  55      -8.454  12.669 -30.395  1.00  6.170          C  
ATOM    747  C   ARG A  55      -9.773  12.127 -30.923  1.00  6.210          C  
ATOM    748  O   ARG A  55      -9.787  11.428 -31.938  1.00  6.660          O  
ATOM    749  CB  ARG A  55      -7.960  13.683 -31.418  1.00  8.450          C  
ATOM    750  CG  ARG A  55      -9.005  14.729 -31.797  1.00  8.450          C  
ATOM    751  CD  ARG A  55      -8.531  15.711 -32.759  1.00  8.450          C  
ATOM    752  NE  ARG A  55      -9.641  16.547 -33.200  1.00  8.450          N  
ATOM    753  CZ  ARG A  55      -9.567  17.537 -34.114  1.00  8.450          C  
ATOM    754  NH1 ARG A  55      -8.419  17.842 -34.690  1.00  8.450          N  
ATOM    755  NH2 ARG A  55     -10.665  18.204 -34.432  1.00  8.450          N  
ATOM    756  H   ARG A  55      -6.850  11.336 -30.892  1.00  6.840          H  
ATOM    757  HA  ARG A  55      -8.652  13.193 -29.459  1.00  7.400          H  
ATOM    758 1HB  ARG A  55      -7.086  14.204 -31.028  1.00 10.140          H  
ATOM    759 2HB  ARG A  55      -7.660  13.168 -32.328  1.00 10.140          H  
ATOM    760 1HG  ARG A  55      -9.852  14.249 -32.274  1.00 10.140          H  
ATOM    761 2HG  ARG A  55      -9.347  15.256 -30.907  1.00 10.140          H  
ATOM    762 1HD  ARG A  55      -7.777  16.346 -32.298  1.00 10.140          H  
ATOM    763 2HD  ARG A  55      -8.116  15.199 -33.627  1.00 10.140          H  
ATOM    764  HE  ARG A  55     -10.556  16.353 -32.792  1.00 10.140          H  
ATOM    765 1HH1 ARG A  55      -7.579  17.337 -34.452  1.00 10.140          H  
ATOM    766 2HH1 ARG A  55      -8.376  18.585 -35.375  1.00 10.140          H  
ATOM    767 1HH2 ARG A  55     -11.544  17.962 -33.993  1.00 10.140          H  
ATOM    768 2HH2 ARG A  55     -10.630  18.948 -35.114  1.00 10.140          H  
ATOM    769  N   THR A  56     -10.883  12.521 -30.297  1.00  6.040          N  
ATOM    770  CA  THR A  56     -12.215  12.134 -30.774  1.00  6.230          C  
ATOM    771  C   THR A  56     -12.600  13.047 -31.919  1.00  6.400          C  
ATOM    772  O   THR A  56     -12.444  14.269 -31.827  1.00  6.610          O  
ATOM    773  CB  THR A  56     -13.298  12.204 -29.661  1.00  8.650          C  
ATOM    774  OG1 THR A  56     -12.996  11.288 -28.627  1.00  8.650          O  
ATOM    775  CG2 THR A  56     -14.669  11.826 -30.218  1.00  8.650          C  
ATOM    776  H   THR A  56     -10.795  13.091 -29.467  1.00  7.250          H  
ATOM    777  HA  THR A  56     -12.180  11.117 -31.160  1.00  7.480          H  
ATOM    778  HB  THR A  56     -13.337  13.210 -29.253  1.00 10.380          H  
ATOM    779  HG1 THR A  56     -12.128  11.473 -28.239  1.00 10.380          H  
ATOM    780 1HG2 THR A  56     -15.398  11.871 -29.414  1.00 10.380          H  
ATOM    781 2HG2 THR A  56     -14.968  12.512 -31.008  1.00 10.380          H  
ATOM    782 3HG2 THR A  56     -14.633  10.812 -30.614  1.00 10.380          H  
ATOM    783  N   THR A  57     -13.093  12.453 -33.001  1.00  6.660          N  
ATOM    784  CA  THR A  57     -13.503  13.230 -34.165  1.00  7.150          C  
ATOM    785  C   THR A  57     -14.892  12.802 -34.581  1.00  7.370          C  
ATOM    786  O   THR A  57     -15.461  11.853 -34.022  1.00  7.750          O  
ATOM    787  CB  THR A  57     -12.543  13.070 -35.367  1.00  9.810          C  
ATOM    788  OG1 THR A  57     -12.636  11.750 -35.879  1.00  9.810          O  
ATOM    789  CG2 THR A  57     -11.110  13.314 -34.911  1.00  9.810          C  
ATOM    790  H   THR A  57     -13.209  11.432 -32.991  1.00  7.990          H  
ATOM    791  HA  THR A  57     -13.541  14.284 -33.897  1.00  8.580          H  
ATOM    792  HB  THR A  57     -12.802  13.781 -36.147  1.00 11.780          H  
ATOM    793  HG1 THR A  57     -13.484  11.636 -36.356  1.00 11.780          H  
ATOM    794 1HG2 THR A  57     -10.437  13.200 -35.758  1.00 11.780          H  
ATOM    795 2HG2 THR A  57     -11.029  14.322 -34.513  1.00 11.780          H  
ATOM    796 3HG2 THR A  57     -10.835  12.597 -34.141  1.00 11.780          H  
ATOM    797  N   ALA A  58     -15.483  13.495 -35.543  1.00  7.390          N  
ATOM    798  CA  ALA A  58     -16.779  13.041 -35.991  1.00  7.900          C  
ATOM    799  C   ALA A  58     -16.633  11.604 -36.447  1.00  7.700          C  
ATOM    800  O   ALA A  58     -15.702  11.285 -37.194  1.00  7.830          O  
ATOM    801  CB  ALA A  58     -17.317  13.910 -37.111  1.00 10.860          C  
ATOM    802  H   ALA A  58     -15.026  14.292 -35.971  1.00  8.870          H  
ATOM    803  HA  ALA A  58     -17.471  13.068 -35.149  1.00  9.480          H  
ATOM    804 1HB  ALA A  58     -18.293  13.534 -37.424  1.00 13.030          H  
ATOM    805 2HB  ALA A  58     -17.420  14.938 -36.764  1.00 13.030          H  
ATOM    806 3HB  ALA A  58     -16.632  13.879 -37.956  1.00 13.030          H  
ATOM    807  N   SER A  59     -17.559  10.762 -36.009  1.00  7.690          N  
ATOM    808  CA  SER A  59     -17.638   9.340 -36.337  1.00  7.850          C  
ATOM    809  C   SER A  59     -16.404   8.487 -35.982  1.00  8.180          C  
ATOM    810  O   SER A  59     -16.287   7.361 -36.478  1.00  8.690          O  
ATOM    811  CB  SER A  59     -17.953   9.176 -37.813  1.00 10.930          C  
ATOM    812  OG  SER A  59     -19.179   9.783 -38.141  1.00 10.930          O  
ATOM    813  H   SER A  59     -18.273  11.133 -35.400  1.00  9.230          H  
ATOM    814  HA  SER A  59     -18.480   8.932 -35.780  1.00  9.420          H  
ATOM    815 1HB  SER A  59     -17.155   9.610 -38.412  1.00 13.110          H  
ATOM    816 2HB  SER A  59     -17.998   8.116 -38.056  1.00 13.110          H  
ATOM    817  HG  SER A  59     -19.299   9.637 -39.082  1.00 13.110          H  
ATOM    818  N   VAL A  60     -15.518   8.972 -35.101  1.00  8.150          N  
ATOM    819  CA  VAL A  60     -14.398   8.146 -34.657  1.00  8.480          C  
ATOM    820  C   VAL A  60     -14.373   8.109 -33.116  1.00  8.620          C  
ATOM    821  O   VAL A  60     -13.932   9.076 -32.471  1.00  8.610          O  
ATOM    822  CB  VAL A  60     -13.060   8.657 -35.184  1.00 11.740          C  
ATOM    823  CG1 VAL A  60     -11.941   7.724 -34.716  1.00 11.740          C  
ATOM    824  CG2 VAL A  60     -13.105   8.752 -36.702  1.00 11.740          C  
ATOM    825  H   VAL A  60     -15.641   9.927 -34.745  1.00  9.780          H  
ATOM    826  HA  VAL A  60     -14.532   7.160 -35.079  1.00 10.180          H  
ATOM    827  HB  VAL A  60     -12.864   9.631 -34.753  1.00 14.090          H  
ATOM    828 1HG1 VAL A  60     -10.984   8.106 -35.067  1.00 14.090          H  
ATOM    829 2HG1 VAL A  60     -11.935   7.667 -33.650  1.00 14.090          H  
ATOM    830 3HG1 VAL A  60     -12.107   6.727 -35.126  1.00 14.090          H  
ATOM    831 1HG2 VAL A  60     -12.150   9.125 -37.071  1.00 14.090          H  
ATOM    832 2HG2 VAL A  60     -13.302   7.768 -37.125  1.00 14.090          H  
ATOM    833 3HG2 VAL A  60     -13.893   9.438 -37.000  1.00 14.090          H  
ATOM    834  N   PRO A  61     -14.665   6.953 -32.486  1.00  9.030          N  
ATOM    835  CA  PRO A  61     -14.869   6.783 -31.053  1.00  9.450          C  
ATOM    836  C   PRO A  61     -13.614   6.766 -30.187  1.00  9.200          C  
ATOM    837  O   PRO A  61     -13.349   5.800 -29.449  1.00  9.500          O  
ATOM    838  CB  PRO A  61     -15.587   5.428 -30.997  1.00 14.170          C  
ATOM    839  CG  PRO A  61     -15.012   4.653 -32.154  1.00 14.170          C  
ATOM    840  CD  PRO A  61     -14.808   5.691 -33.252  1.00 14.170          C  
ATOM    841  HA  PRO A  61     -15.544   7.583 -30.704  1.00 11.340          H  
ATOM    842 1HB  PRO A  61     -15.418   4.945 -30.021  1.00 17.010          H  
ATOM    843 2HB  PRO A  61     -16.674   5.580 -31.092  1.00 17.010          H  
ATOM    844 1HG  PRO A  61     -14.074   4.162 -31.850  1.00 17.010          H  
ATOM    845 2HG  PRO A  61     -15.708   3.850 -32.451  1.00 17.010          H  
ATOM    846 1HD  PRO A  61     -13.885   5.449 -33.805  1.00 17.010          H  
ATOM    847 2HD  PRO A  61     -15.707   5.720 -33.897  1.00 17.010          H  
ATOM    848  N   ARG A  62     -12.909   7.880 -30.125  1.00  8.840          N  
ATOM    849  CA  ARG A  62     -11.703   7.873 -29.310  1.00  8.750          C  
ATOM    850  C   ARG A  62     -12.071   8.492 -27.990  1.00  8.810          C  
ATOM    851  O   ARG A  62     -11.609   9.560 -27.582  1.00  9.200          O  
ATOM    852  CB  ARG A  62     -10.553   8.660 -29.901  1.00 12.290          C  
ATOM    853  CG  ARG A  62     -10.117   8.283 -31.280  1.00 12.290          C  
ATOM    854  CD  ARG A  62      -9.692   6.873 -31.410  1.00 12.290          C  
ATOM    855  NE  ARG A  62      -9.186   6.599 -32.749  1.00 12.290          N  
ATOM    856  CZ  ARG A  62      -8.878   5.378 -33.233  1.00 12.290          C  
ATOM    857  NH1 ARG A  62      -9.030   4.301 -32.485  1.00 12.290          N  
ATOM    858  NH2 ARG A  62      -8.420   5.266 -34.470  1.00 12.290          N  
ATOM    859  H   ARG A  62     -13.187   8.661 -30.724  1.00 10.610          H  
ATOM    860  HA  ARG A  62     -11.378   6.848 -29.136  1.00 10.500          H  
ATOM    861 1HB  ARG A  62     -10.798   9.697 -29.898  1.00 14.740          H  
ATOM    862 2HB  ARG A  62      -9.715   8.545 -29.265  1.00 14.740          H  
ATOM    863 1HG  ARG A  62     -10.920   8.499 -31.954  1.00 14.740          H  
ATOM    864 2HG  ARG A  62      -9.259   8.902 -31.541  1.00 14.740          H  
ATOM    865 1HD  ARG A  62      -8.907   6.654 -30.690  1.00 14.740          H  
ATOM    866 2HD  ARG A  62     -10.550   6.226 -31.238  1.00 14.740          H  
ATOM    867  HE  ARG A  62      -9.039   7.394 -33.359  1.00 14.740          H  
ATOM    868 1HH1 ARG A  62      -9.381   4.379 -31.542  1.00 14.740          H  
ATOM    869 2HH1 ARG A  62      -8.798   3.390 -32.856  1.00 14.740          H  
ATOM    870 1HH2 ARG A  62      -8.301   6.091 -35.041  1.00 14.740          H  
ATOM    871 2HH2 ARG A  62      -8.184   4.358 -34.844  1.00 14.740          H  
ATOM    872  N   THR A  63     -12.924   7.718 -27.335  1.00  8.710          N  
ATOM    873  CA  THR A  63     -13.521   7.932 -26.049  1.00  9.040          C  
ATOM    874  C   THR A  63     -13.149   6.677 -25.313  1.00  9.140          C  
ATOM    875  O   THR A  63     -13.209   6.593 -24.085  1.00  9.190          O  
ATOM    876  CB  THR A  63     -15.047   8.078 -26.158  1.00 12.520          C  
ATOM    877  OG1 THR A  63     -15.601   6.855 -26.663  1.00 12.520          O  
ATOM    878  CG2 THR A  63     -15.379   9.206 -27.135  1.00 12.520          C  
ATOM    879  H   THR A  63     -13.178   6.855 -27.811  1.00 10.450          H  
ATOM    880  HA  THR A  63     -13.076   8.798 -25.553  1.00 10.850          H  
ATOM    881  HB  THR A  63     -15.465   8.293 -25.179  1.00 15.030          H  
ATOM    882  HG1 THR A  63     -16.558   6.867 -26.554  1.00 15.030          H  
ATOM    883 1HG2 THR A  63     -16.457   9.309 -27.219  1.00 15.030          H  
ATOM    884 2HG2 THR A  63     -14.950  10.142 -26.769  1.00 15.030          H  
ATOM    885 3HG2 THR A  63     -14.964   8.989 -28.117  1.00 15.030          H  
ATOM    886  N   THR A  64     -12.688   5.701 -26.123  1.00  9.440          N  
ATOM    887  CA  THR A  64     -12.263   4.391 -25.620  1.00  9.820          C  
ATOM    888  C   THR A  64     -11.161   4.624 -24.598  1.00 10.150          C  
ATOM    889  O   THR A  64     -11.114   3.986 -23.541  1.00 10.520          O  
ATOM    890  CB  THR A  64     -11.727   3.470 -26.751  1.00 13.600          C  
ATOM    891  OG1 THR A  64     -12.771   3.189 -27.702  1.00 13.600          O  
ATOM    892  CG2 THR A  64     -11.231   2.153 -26.151  1.00 13.600          C  
ATOM    893  H   THR A  64     -12.722   5.887 -27.129  1.00 11.330          H  
ATOM    894  HA  THR A  64     -13.103   3.905 -25.129  1.00 11.780          H  
ATOM    895  HB  THR A  64     -10.904   3.961 -27.267  1.00 16.320          H  
ATOM    896  HG1 THR A  64     -12.962   3.971 -28.242  1.00 16.320          H  
ATOM    897 1HG2 THR A  64     -10.861   1.515 -26.948  1.00 16.320          H  
ATOM    898 2HG2 THR A  64     -10.424   2.335 -25.442  1.00 16.320          H  
ATOM    899 3HG2 THR A  64     -12.056   1.658 -25.641  1.00 16.320          H  
ATOM    900  N   VAL A  65     -10.256   5.526 -24.935  1.00 10.260          N  
ATOM    901  CA  VAL A  65      -9.189   5.897 -24.044  1.00 10.820          C  
ATOM    902  C   VAL A  65      -9.642   7.163 -23.347  1.00 10.450          C  
ATOM    903  O   VAL A  65      -9.656   8.235 -23.947  1.00 10.130          O  
ATOM    904  CB  VAL A  65      -7.882   6.131 -24.827  1.00 14.920          C  
ATOM    905  CG1 VAL A  65      -6.725   6.564 -23.893  1.00 14.920          C  
ATOM    906  CG2 VAL A  65      -7.515   4.836 -25.542  1.00 14.920          C  
ATOM    907  H   VAL A  65     -10.365   5.995 -25.824  1.00 12.310          H  
ATOM    908  HA  VAL A  65      -9.042   5.104 -23.313  1.00 12.980          H  
ATOM    909  HB  VAL A  65      -8.045   6.934 -25.547  1.00 17.910          H  
ATOM    910 1HG1 VAL A  65      -5.823   6.732 -24.479  1.00 17.910          H  
ATOM    911 2HG1 VAL A  65      -6.991   7.493 -23.374  1.00 17.910          H  
ATOM    912 3HG1 VAL A  65      -6.527   5.789 -23.160  1.00 17.910          H  
ATOM    913 1HG2 VAL A  65      -6.602   4.973 -26.115  1.00 17.910          H  
ATOM    914 2HG2 VAL A  65      -7.361   4.050 -24.801  1.00 17.910          H  
ATOM    915 3HG2 VAL A  65      -8.319   4.540 -26.215  1.00 17.910          H  
ATOM    916  N   TRP A  66      -9.972   7.040 -22.076  1.00 10.720          N  
ATOM    917  CA  TRP A  66     -10.511   8.139 -21.310  1.00 10.630          C  
ATOM    918  C   TRP A  66      -9.575   9.334 -21.442  1.00 10.880          C  
ATOM    919  O   TRP A  66      -8.367   9.170 -21.225  1.00 11.260          O  
ATOM    920  CB  TRP A  66     -10.517   7.826 -19.819  1.00 14.920          C  
ATOM    921  CG  TRP A  66     -11.270   6.665 -19.399  1.00 14.920          C  
ATOM    922  CD1 TRP A  66     -12.265   5.998 -20.040  1.00 14.920          C  
ATOM    923  CD2 TRP A  66     -11.017   5.957 -18.179  1.00 14.920          C  
ATOM    924  NE1 TRP A  66     -12.659   4.922 -19.281  1.00 14.920          N  
ATOM    925  CE2 TRP A  66     -11.897   4.885 -18.140  1.00 14.920          C  
ATOM    926  CE3 TRP A  66     -10.105   6.146 -17.129  1.00 14.920          C  
ATOM    927  CZ2 TRP A  66     -11.910   3.994 -17.087  1.00 14.920          C  
ATOM    928  CZ3 TRP A  66     -10.113   5.267 -16.083  1.00 14.920          C  
ATOM    929  CH2 TRP A  66     -10.994   4.212 -16.058  1.00 14.920          C  
ATOM    930  H   TRP A  66      -9.934   6.114 -21.671  1.00 12.860          H  
ATOM    931  HA  TRP A  66     -11.510   8.333 -21.674  1.00 12.760          H  
ATOM    932 1HB  TRP A  66      -9.499   7.714 -19.472  1.00 17.900          H  
ATOM    933 2HB  TRP A  66     -10.928   8.667 -19.289  1.00 17.900          H  
ATOM    934  HD1 TRP A  66     -12.686   6.268 -21.015  1.00 17.900          H  
ATOM    935  HE1 TRP A  66     -13.383   4.266 -19.542  1.00 17.900          H  
ATOM    936  HE3 TRP A  66      -9.397   6.973 -17.137  1.00 17.900          H  
ATOM    937  HZ2 TRP A  66     -12.598   3.149 -17.046  1.00 17.900          H  
ATOM    938  HZ3 TRP A  66      -9.400   5.436 -15.277  1.00 17.900          H  
ATOM    939  HH2 TRP A  66     -10.981   3.529 -15.206  1.00 17.900          H  
ATOM    940  N   PRO A  67     -10.120  10.562 -21.639  1.00 10.910          N  
ATOM    941  CA  PRO A  67      -9.427  11.845 -21.761  1.00 11.450          C  
ATOM    942  C   PRO A  67      -8.946  12.376 -20.406  1.00 12.010          C  
ATOM    943  O   PRO A  67      -8.335  13.446 -20.330  1.00 12.020          O  
ATOM    944  CB  PRO A  67     -10.509  12.756 -22.358  1.00 17.170          C  
ATOM    945  CG  PRO A  67     -11.812  12.194 -21.837  1.00 17.170          C  
ATOM    946  CD  PRO A  67     -11.600  10.687 -21.798  1.00 17.170          C  
ATOM    947  HA  PRO A  67      -8.581  11.732 -22.452  1.00 13.740          H  
ATOM    948 1HB  PRO A  67     -10.342  13.796 -22.049  1.00 20.610          H  
ATOM    949 2HB  PRO A  67     -10.446  12.730 -23.459  1.00 20.610          H  
ATOM    950 1HG  PRO A  67     -12.037  12.618 -20.845  1.00 20.610          H  
ATOM    951 2HG  PRO A  67     -12.638  12.490 -22.501  1.00 20.610          H  
ATOM    952 1HD  PRO A  67     -12.145  10.284 -20.931  1.00 20.610          H  
ATOM    953 2HD  PRO A  67     -11.923  10.239 -22.761  1.00 20.610          H  
ATOM    954  N   VAL A  68      -9.307  11.663 -19.347  1.00 12.650          N  
ATOM    955  CA  VAL A  68      -8.979  12.016 -17.984  1.00 13.400          C  
ATOM    956  C   VAL A  68      -7.479  12.196 -17.823  1.00 14.070          C  
ATOM    957  O   VAL A  68      -6.715  11.566 -18.552  1.00 14.700          O  
ATOM    958  OXT VAL A  68      -7.067  13.203 -17.249  1.00 20.100          O  
ATOM    959  CB  VAL A  68      -9.504  10.906 -17.056  1.00 17.640          C  
ATOM    960  CG1 VAL A  68      -9.055  11.136 -15.658  1.00 17.640          C  
ATOM    961  CG2 VAL A  68     -11.019  10.870 -17.137  1.00 17.640          C  
ATOM    962  H   VAL A  68      -9.820  10.814 -19.492  1.00 15.180          H  
ATOM    963  HA  VAL A  68      -9.473  12.957 -17.738  1.00 16.080          H  
ATOM    964  HB  VAL A  68      -9.102   9.944 -17.378  1.00 21.170          H  
ATOM    965 1HG1 VAL A  68      -9.429  10.338 -15.020  1.00 21.170          H  
ATOM    966 2HG1 VAL A  68      -7.972  11.129 -15.641  1.00 21.170          H  
ATOM    967 3HG1 VAL A  68      -9.428  12.094 -15.305  1.00 21.170          H  
ATOM    968 1HG2 VAL A  68     -11.397  10.076 -16.491  1.00 21.170          H  
ATOM    969 2HG2 VAL A  68     -11.416  11.827 -16.811  1.00 21.170          H  
ATOM    970 3HG2 VAL A  68     -11.338  10.685 -18.156  1.00 21.170          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -252.032 37.7891 156.894 -15.056 4.83101 9.07417 73.6506 -90.7248 -0.24622 -2.16107 -62.0413 -14.1934 -10.445 -8.78458 -12.037 0 0 1.57677 3.75494 20.5701 16.8742 -20.6067 34.8658 -29.8773 1.99309 53.5057 -102.825
GLU:NtermProteinFull_1 -3.01628 0.49108 1.37615 -0.25936 0.02906 0.42441 0.49388 -1.06263 -0 -0 -1.13324 0.5462 0 0 0 0 0 0.03838 0.02937 0 3.34286 0 0 -2.7348 0 0.4824 -0.95252
ALA_2 -2.55991 0.3509 0.8869 -0.02012 0 0 0.61169 -0.91609 -0 -0 -0.29329 -0.07839 0 0 0 0 0 0.01607 0 0 0 -0.0232 0 1.8394 -0.03866 0.83662 0.61192
VAL_3 -3.88172 0.34625 1.37641 -0.25234 0.11907 0.05014 0.76221 -1.25158 -0.01592 -0.15127 -0.44549 -0.34434 0 0 0 0 0 -0.05521 3e-05 0.36365 0 -0.79437 0 1.9342 -0.24352 0.65525 -1.82855
ALA_4 -1.71592 0.3887 1.02245 -0.02049 0 0 0.28967 -0.73523 -0.01139 -0.10934 0.41622 -0.42884 0 0 0 0 0 0.0166 0 0 0 -0.45597 0 1.8394 -0.1002 1.07393 1.46959
PRO_5 -2.97775 0.64524 1.37076 -0.1159 0.00182 0.0839 0.38477 -0.68178 -0 -0 -0.44432 0.28489 0 0 0 0 0 -0.08195 0.0045 0.14158 0 -1.08574 0 -2.4119 -0.27153 1.1585 -3.99492
SER_6 -1.78748 0.03496 2.75571 -0.02308 0 0.05608 1.47388 -1.17506 -0.01139 -0.10934 -1.38485 -0.41171 0 0 -0.95994 0 0 0.00462 0.00045 0.04038 0 -0.55988 0.6026 -0.77834 -0.51171 0.45852 -2.28557
THR_7 -1.87248 0.14104 1.32278 -0.15607 0.0662 0.05591 0.46087 -0.76791 -0 -0 -0.43399 -0.15384 0 0 0 0 0 -0.08321 0.02273 0.07837 0 0.05925 2.29465 -1.0874 -0.31425 0.17037 -0.19697
HIS_8 -3.83107 0.5752 1.9567 -0.98881 0.02983 1.36041 1.02014 -1.25893 -0 -0 -0.09352 -1.61099 0 0 0 0 0 0.03299 0.34167 0 2.75157 0.12393 0 -0.45461 0.02899 0.99886 0.98235
PRO_9 -3.22755 0.55597 2.26729 -0.12041 0.00024 0.09001 1.34907 -1.21059 -0 -0 -1.60564 0.26083 0 0 0 0 0 -0.04043 0.04424 0.13164 0 -1.19354 0 -2.4119 -0.05791 1.08099 -4.08771
THR_10 -1.5865 0.1958 1.59513 -0.16963 0.07599 0.06314 0.42376 -0.83495 -0 -0 -0.04555 -0.2802 0 0 0 0 0 -0.09813 0.00436 0.03274 0 0.07115 2.29947 -1.0874 -0.23723 0.31384 0.73579
SER_11 -1.57939 0.10613 1.71734 -0.02974 0.02527 0.02979 0.69186 -0.88043 -0 -0 0.02371 -0.02143 0 0 0 0 0 -0.05688 0.00028 0.05437 0 0.17115 0.60003 -0.77834 0.14003 0.25485 0.46859
ALA_12 -3.22719 0.32883 1.79848 -0.02519 9e-05 0 0.95671 -1.35012 -0 -0 -0.2933 -0.22661 0 0 0 0 0 -0.0377 0 0 0 -0.04279 0 1.8394 -0.35526 0.21996 -0.41469
SER_13 -1.28203 0.1757 1.10907 -0.02808 0.00014 0.04245 0.34599 -0.63126 -0 -0 0.54971 -1.14725 0 0 0 0 0 -0.04187 0.01853 0.49111 0 0.03313 0.60305 -0.77834 -0.5044 0.32326 -0.7211
VAL_14 -2.87242 0.58595 1.53843 -0.2773 0.16806 0.05803 0.6881 -1.15426 -0 -0 1.2464 -0.29957 0 0 0 0 0 0.01584 0.02826 0.05855 0 -0.40908 0 1.9342 0.31218 0.42507 2.04644
THR_15 -2.89598 0.20988 1.58407 -0.2007 0.32004 0.08738 0.37163 -1.01129 -0 -0 0.33674 -0.83924 0 0 0 0 0 -0.06686 0.04255 0.3228 0 1.44079 2.27373 -1.0874 1.52796 0.41784 2.83394
VAL_16 -2.64964 0.55744 1.08351 -0.27324 0.15887 0.05937 0.34423 -0.98818 -0 -0 0.23069 -0.3179 0 0 0 0 0 -0.07408 0.00049 0.2213 0 -0.75138 0 1.9342 0.97861 0.29823 0.81252
THR_17 -4.49831 0.61871 3.47315 -0.10199 0.0651 0.07246 1.38739 -1.61179 -0 -0 -1.59751 -0.68258 0 0 -0.43591 0 0 -0.0093 0.00503 0.09241 0 -0.54679 2.28187 -1.0874 -0.44445 0.27757 -2.74237
THR_18 -2.52369 0.71103 2.15758 -0.17218 0.08532 0.06478 0.80418 -1.05095 -0 -0 -0.50679 -0.19785 0 0 0 0 0 -0.08371 0.00188 0.05375 0 0.03974 2.31266 -1.0874 -0.41429 1.04558 1.23963
PRO_19 -3.35748 0.58355 0.86431 -0.11424 9e-05 0.08435 0.58651 -0.72234 -0 -0 -0.63978 0.30679 0 0 0 0 0 -0.03153 0.03728 0.1475 0 -1.23111 0 -2.4119 -0.31057 1.02445 -5.18412
GLY_20 -3.62018 0.66993 2.75133 -0.00122 0 0 1.8043 -1.75912 -0 -0 -2.11295 -0.31303 0 0 0 0 0 -0.00926 0 0 0 -1.17893 0 0.83697 0.24659 0.33252 -2.35305
LEU_21 -8.07177 1.28704 3.55596 -0.4621 0.34508 0.07885 2.48952 -2.71579 -0.01533 -0.14492 -2.44522 0.24112 0 0 0 0 0 0.33486 0.28886 0.40591 0 -0.15575 0 0.18072 0.45903 0.88067 -3.46324
LEU_22 -6.40049 0.68523 3.97501 -0.46118 0.15873 0.08556 2.06959 -2.31104 -0 -0 -1.46529 0.17141 0 0 0 0 0 0.17571 0.03426 0.46262 0 -0.36835 0 0.18072 -0.0921 1.09298 -2.00663
LEU_23 -6.81196 0.58977 1.38169 -0.50275 0.18503 0.10106 1.23128 -1.83635 -0.0006 -0.00635 -0.75822 0.30321 0 0 -0.54367 0 0 -0.06141 0.10861 0.48628 0 -0.12441 0 0.18072 -0.46672 0.53389 -6.0109
SER_24 -5.15994 0.4806 4.39827 -0.02873 0 0.06676 1.50955 -2.01358 -0.00236 -0.01933 -1.21042 -0.46666 0 0 -0.50219 0 0 0.04143 0.00263 0.42263 0 -0.18784 0.60317 -0.77834 -0.43567 0.3424 -2.93762
GLN_25 -4.59989 0.81004 3.43698 -0.43781 0.02637 0.35338 0.94339 -1.72698 -0.00231 -0.02605 -0.85312 -0.85939 0 0 -0.45861 0 0 0.0421 0.27386 0 2.69702 -0.03446 0 -0.18838 -0.14511 0.64166 -0.10731
ALA_26 -3.37103 1.22114 1.57328 -0.02591 0.00023 0 0.67293 -1.08211 -0.00602 -0.07228 -0.52101 -0.20687 0 0 0 0 0 -0.04359 0 0 0 0.04654 0 1.8394 -0.35195 0.70435 0.37709
LEU_27 -7.19971 0.79085 2.45746 -0.61475 0.16852 0.21081 0.96754 -2.0555 -0 -0 -1.08767 0.12754 0 0 -0.45861 0 0 -0.06637 0.07632 0.70234 0 -0.21956 0 0.18072 0.14529 1.10315 -4.77163
PRO_28 -6.021 0.80217 3.53037 -0.20989 0.01235 0.15375 1.3971 -1.45069 -0 -0 -1.50834 0.03681 0 0 0 0 0 0.0274 0.00633 0.3431 0 -0.83498 0 -2.4119 0.38832 1.19059 -4.54851
ALA_29 -4.86421 1.3834 1.16187 -0.02366 0 0 1.11883 -1.51575 -0.01091 -0.09668 -0.38837 -0.21202 0 0 0 0 0 0.4771 0 0 0 -0.00699 0 1.8394 -0.20304 1.07719 -0.26385
PRO_30 -2.16928 0.70914 1.62117 -0.15448 0.00148 0.10975 0.84229 -0.85549 -0 -0 0.18933 0.11858 0 0 0 0 0 -0.00911 0.00588 0.25078 0 -0.9669 0 -2.4119 -0.3191 1.70558 -1.33229
PRO_31 -3.86366 0.65769 0.79608 -0.17812 0.03115 0.12812 0.6858 -0.66543 -0.00032 -0.00578 -1.33256 -0.03841 0 0 0 0 0 0.29445 0.07106 0.4084 0 -0.41808 0 -2.4119 0.95635 1.43472 -3.45044
GLY_32 -2.11731 0.29832 2.18598 -0.00012 0 0 1.07209 -1.14263 -0 -0 -0.69664 -0.45254 0 0 0 0 0 0.06186 0 0 0 0.30325 0 0.83697 1.94824 0.61113 2.90861
ALA_33 -2.99574 0.37849 1.16838 -0.02444 0 0 0.70675 -1.14838 -0.00032 -0.00578 -1.25123 -0.25498 0 0 0 0 0 -0.07313 0 0 0 -0.01904 0 1.8394 0.33059 0.29016 -1.05928
LEU_34 -6.81364 1.25548 1.9924 -0.48264 0.19314 0.08289 1.81851 -1.76377 -0 -0 0.16789 0.35199 0 0 0 0 0 0.06218 0.19259 0.796 0 -0.15776 0 0.18072 -0.67598 1.62554 -1.17443
PRO_35 -2.97063 0.48338 1.99478 -0.13186 0.01673 0.09603 1.0607 -0.9561 -0 -0 -1.4292 0.164 0 0 0 0 0 0.06561 0.01933 0.15649 0 -0.67029 0 -2.4119 -0.35789 1.88696 -2.98387
LEU_36 -7.85084 1.25759 1.64949 -0.48749 0.30574 0.09065 1.25344 -2.06748 -0 -0 -0.18348 0.25296 0 0 0 0 0 0.00436 0.21485 0.49673 0 -0.26497 0 0.18072 -0.20045 0.73953 -4.60865
ALA_37 -4.58011 0.81559 2.36089 -0.02919 0.01143 0 1.24623 -2.00776 -0.01418 -0.07133 -0.9494 -0.36887 0 0 0 0 0 -0.06035 0 0 0 0.4337 0 1.8394 0.22239 1.05377 -0.0978
PRO_38 -4.2258 0.97414 3.0268 -0.20208 0.00335 0.14257 1.65671 -1.3619 -0 -0 -1.60194 0.01678 0 0 0 0 0 -0.0018 0.02178 0.38652 0 -0.89682 0 -2.4119 0.10781 0.92094 -3.44483
SER_39 -2.67457 0.24384 2.6226 -0.01362 0 0.02954 0.90966 -1.24694 -0.0157 -0.08776 -0.24707 -0.96942 0 0 0 0 0 -0.07453 0.06424 0.234 0 0.22046 0.73411 -0.77834 0.69056 0.27316 -0.08578
SER_40 -3.10429 0.336 2.93041 -0.03075 0.02983 0.02936 1.60732 -1.37106 -0.00152 -0.01643 -2.19772 0.16341 0 0 -0.95994 0 0 -0.02 0.00764 0.42528 0 0.06489 0.61894 -0.77834 1.36392 0.2503 -0.65275
THR_41 -5.62761 0.68956 3.80907 -0.19526 0.11593 0.06834 2.7153 -2.26224 -0 -0 -3.64825 -0.79353 0 0 -1.21161 0 0 -0.01871 0.00227 0.82135 0 -0.47009 2.29986 -1.0874 0.71577 0.60759 -3.46966
ALA_42 -2.95905 0.27603 1.99836 -0.02463 0 0 1.49712 -1.26295 -0 -0 -2.10934 -0.1937 0 0 0 0 0 0.03738 0 0 0 -0.1278 0 1.8394 -0.23193 0.52833 -0.7328
HIS_D_43 -4.71942 0.69592 2.76576 -0.84479 0.06603 1.13595 1.38545 -1.52709 -0 -0 -1.27539 -0.36086 0 0 -0.77569 0 0 0.05575 0.11905 0 1.78812 -0.3188 0 -0.45461 -0.49346 0.64543 -2.11266
SER_44 -3.46345 0.3428 3.3429 -0.01672 0 0.02879 1.9634 -1.70497 -0 -0 -2.63449 -0.93295 0 0 -0.17358 0 0 -0.06698 0.01729 0.92918 0 -0.49389 0.60001 -0.77834 0.43387 0.67611 -1.93103
GLN_45 -4.77717 0.20091 2.97034 -0.27459 0.02465 0.14873 1.21968 -1.56417 -0 -0 -1.63035 -0.16434 0 0 -0.71724 0 0 0.0349 0.06352 0 3.12442 -0.05747 0 -0.18838 0.64451 0.33629 -0.60579
THR_46 -4.01504 0.43011 2.20401 -0.11034 0.12283 0.06654 1.33039 -1.3572 -0.00468 -0.04537 -1.9442 -0.55184 0 0 -0.7727 0 0 0.04389 0.14427 0.30331 0 -0.7672 2.25404 -1.0874 0.41521 0.57179 -2.76958
THR_47 -2.52531 0.54676 2.49542 -0.11804 0.10899 0.07323 0.96823 -1.04269 -0 -0 -2.17106 -0.58641 0 0 -1.27489 0 0 0.20126 0.00544 0.04438 0 -0.37613 2.25934 -1.0874 0.01149 1.32705 -1.14033
PRO_48 -4.24463 0.96062 2.85565 -0.18685 0.00172 0.13376 0.63812 -1.07874 -0 -0 -0.6611 0.07346 0 0 0 0 0 0.00839 0.02263 0.4428 0 -0.89897 0 -2.4119 -0.42792 1.59133 -3.18163
PRO_49 -3.42848 0.54922 2.18525 -0.19849 0.00426 0.14218 0.63061 -0.7199 -0.00602 -0.07228 -0.42832 0.0512 0 0 0 0 0 0.08262 0.00472 0.36245 0 -0.86745 0 -2.4119 -0.39939 1.14238 -3.37735
PRO_50 -1.34164 0.24403 0.89535 -0.19671 0.00381 0.14051 0.12848 -0.34117 -0 -0 -0.27423 0.05086 0 0 0 0 0 0.0129 0.00078 0.35911 0 -0.87136 0 -2.4119 -0.33831 0.63559 -3.30389
SER_51 -2.37104 0.15721 2.57169 -0.03724 0.00672 0.07353 0.84746 -1.00855 -0 -0 -1.69447 -0.05105 0 0 -0.65296 0 0 0.15115 0.19575 0.03361 0 -0.5596 1.7553 -0.77834 -0.29379 0.46516 -1.18945
SER_52 -2.22169 0.27046 2.02006 -0.02641 0 0.06226 0.77972 -0.83331 -0.00014 -0.00238 -1.19994 -0.5865 0 0 -0.65296 0 0 -0.01291 0.0008 0.14511 0 -0.48679 0.60091 -0.77834 -0.41331 0.50175 -2.83364
ARG_53 -3.07983 0.42544 4.17013 -0.90171 0.20797 0.50285 1.59072 -1.75622 -0 -0 -2.50272 0.06029 0 0 -0.74326 0 0 0.09445 0.08395 2.52261 0 -0.24005 0 -1.2888 -0.45228 1.13796 -0.16848
PRO_54 -3.17232 0.62779 1.83201 -0.134 0.00277 0.09449 0.2266 -0.6446 -0.00716 -0.02638 -0.10663 0.20916 0 0 0 0 0 -0.06567 0.01081 0.18408 0 -0.95871 0 -2.4119 -0.6116 1.17732 -3.77397
ARG_55 -3.02007 0.20933 2.55742 -0.58228 0.14986 0.35757 0.41909 -1.21956 -0.01414 -0.19328 -0.66941 0.51393 0 0 0 0 0 0.09197 0.22229 1.89518 0 0.04594 0 -1.2888 -0.42627 0.42448 -0.52673
THR_56 -4.16112 0.3742 3.19366 -0.16609 0.07991 0.05874 1.27608 -1.72379 -0.02546 -0.21779 -1.24857 -0.16602 0 0 0 0 0 -0.03534 0.03643 0.08296 0 -0.00062 2.47558 -1.0874 -0.03074 0.37224 -0.91315
THR_57 -4.25282 0.42959 3.76347 -0.10651 0.07248 0.07074 1.84441 -1.99007 -0.0088 -0.12961 -1.80779 -0.45397 0 0 0 0 0 -0.00217 0.04695 0.14483 0 -0.68045 2.2647 -1.0874 -0.208 0.38127 -1.70914
ALA_58 -1.53523 0.30317 1.8371 -0.02519 0.00035 0 0.69249 -0.89226 -0 -0 -0.47164 -0.27653 0 0 0 0 0 -0.08858 0 0 0 0.06932 0 1.8394 -0.53479 0.41831 1.33594
SER_59 -1.44209 0.15561 1.20457 -0.02913 0.02814 0.02957 0.39067 -0.67141 -0 -0 -0.25394 0.04624 0 0 0 0 0 0.11026 0.00038 0.0584 0 0.39524 0.60002 -0.77834 0.03145 0.43428 0.3099
VAL_60 -4.92054 0.92265 4.07945 -0.28577 0.21518 0.07097 2.68938 -2.18119 -0.01296 -0.12774 -2.19324 -0.57763 0 0 0 0 0 0.25504 0.05648 0.22923 0 -0.4757 0 1.9342 0.47189 1.10026 1.24995
PRO_61 -2.84156 0.57447 1.89618 -0.16747 0.07481 0.11055 1.28471 -0.96536 -0 -0 -2.33358 0.1459 0 0 0 0 0 0.01494 0.00508 0.18326 0 -0.86193 0 -2.4119 0.40674 1.30749 -3.57767
ARG_62 -5.94341 0.66278 4.79358 -0.69384 0.17702 0.39904 1.80166 -2.24264 -0 -0 -0.36137 0.11273 0 0 0 0 0 0.04313 0.38287 2.75085 0 -0.04473 0 -1.2888 0.76719 1.38004 2.69611
THR_63 -3.28869 0.59902 3.16796 -0.11017 0.07243 0.06558 1.11063 -1.71794 -0.0234 -0.16239 -0.56027 -1.39152 0 0 0 0 0 0.08224 0.00844 0.0881 0 -0.71356 2.2565 -1.0874 0.43187 1.62528 0.45272
THR_64 -2.32488 0.28755 2.4672 -0.20392 0.1505 0.07523 1.19858 -1.24624 -0.0234 -0.16239 -0.29972 -0.23234 0 0 0 0 0 0.13218 0.02427 0.11276 0 0.08119 2.27524 -1.0874 -0.00814 0.89764 2.11392
VAL_65 -4.67593 0.52656 1.62414 -0.28692 0.14384 0.06713 0.42478 -1.41636 -0 -0 0.54246 -0.4527 0 0 0 0 0 -0.01562 0.00514 0.13301 0 -0.28099 0 1.9342 -0.02102 0.48533 -1.26298
TRP_66 -7.00443 1.46418 2.71395 -0.80535 0.11635 0.44537 1.73928 -2.06615 -0.0005 -0.00225 -0.25434 -0.28261 0 0 0 0 0 -0.08941 0.32271 0 3.17024 0.10468 0 1.6906 -0.25274 1.45482 2.46438
PRO_67 -2.6962 0.49837 2.25025 -0.10797 0.00609 0.06767 1.22448 -1.01605 -0 -0 -0.62002 0.64194 0 0 -0.74326 0 0 -0.01144 0.002 0.35708 0 -0.15975 0 -2.4119 -0.10388 1.287 -1.53559
VAL:CtermProteinFull_68 -5.14913 0.6326 3.40196 -0.36793 0.24397 0.14316 1.12307 -1.92276 -0.01127 -0.09656 -1.23298 -0.20817 0 0 0 0 0 0 0.00077 0.17926 0 0 0 1.9342 0.11579 0.38591 -0.82811
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 517264 DOMAINID 514310 MODEL 4 2023-05-13_00000202_1_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 16.749
ATOM      1  N   GLU A   1      16.771  15.325 -15.801  1.00 13.580          N  
ATOM      2  CA  GLU A   1      16.082  16.425 -15.133  1.00 13.290          C  
ATOM      3  C   GLU A   1      16.967  17.661 -15.038  1.00 12.530          C  
ATOM      4  O   GLU A   1      17.537  17.944 -13.985  1.00 12.360          O  
ATOM      5  CB  GLU A   1      15.629  16.011 -13.725  1.00 18.720          C  
ATOM      6  CG  GLU A   1      14.526  14.934 -13.673  1.00 18.720          C  
ATOM      7  CD  GLU A   1      15.050  13.530 -13.833  1.00 18.720          C  
ATOM      8  OE1 GLU A   1      16.159  13.389 -14.302  1.00 18.720          O  
ATOM      9  OE2 GLU A   1      14.352  12.608 -13.499  1.00 18.720          O  
ATOM     10 1H   GLU A   1      16.230  15.015 -16.594  1.00 16.300          H  
ATOM     11 2H   GLU A   1      17.683  15.629 -16.108  1.00 16.300          H  
ATOM     12 3H   GLU A   1      16.875  14.552 -15.152  1.00 16.300          H  
ATOM     13  HA  GLU A   1      15.201  16.686 -15.719  1.00 15.950          H  
ATOM     14 1HB  GLU A   1      16.485  15.641 -13.160  1.00 22.470          H  
ATOM     15 2HB  GLU A   1      15.253  16.889 -13.201  1.00 22.470          H  
ATOM     16 1HG  GLU A   1      14.016  15.008 -12.711  1.00 22.470          H  
ATOM     17 2HG  GLU A   1      13.794  15.137 -14.453  1.00 22.470          H  
ATOM     18  N   ALA A   2      17.124  18.376 -16.150  1.00 12.230          N  
ATOM     19  CA  ALA A   2      17.938  19.586 -16.124  1.00 11.650          C  
ATOM     20  C   ALA A   2      17.317  20.576 -15.158  1.00 11.200          C  
ATOM     21  O   ALA A   2      16.093  20.693 -15.092  1.00 11.090          O  
ATOM     22  CB  ALA A   2      18.048  20.197 -17.509  1.00 16.540          C  
ATOM     23  H   ALA A   2      16.652  18.112 -17.003  1.00 14.680          H  
ATOM     24  HA  ALA A   2      18.933  19.330 -15.760  1.00 13.980          H  
ATOM     25 1HB  ALA A   2      18.663  21.095 -17.460  1.00 19.850          H  
ATOM     26 2HB  ALA A   2      18.505  19.481 -18.190  1.00 19.850          H  
ATOM     27 3HB  ALA A   2      17.054  20.459 -17.869  1.00 19.850          H  
ATOM     28  N   VAL A   3      18.154  21.285 -14.416  1.00 11.170          N  
ATOM     29  CA  VAL A   3      17.674  22.277 -13.472  1.00 10.980          C  
ATOM     30  C   VAL A   3      18.673  23.391 -13.210  1.00 10.730          C  
ATOM     31  O   VAL A   3      19.869  23.132 -13.082  1.00 10.660          O  
ATOM     32  CB  VAL A   3      17.282  21.540 -12.167  1.00 15.450          C  
ATOM     33  CG1 VAL A   3      18.463  20.787 -11.611  1.00 15.450          C  
ATOM     34  CG2 VAL A   3      16.799  22.532 -11.112  1.00 15.450          C  
ATOM     35  H   VAL A   3      19.148  21.132 -14.515  1.00 13.400          H  
ATOM     36  HA  VAL A   3      16.772  22.724 -13.890  1.00 13.180          H  
ATOM     37  HB  VAL A   3      16.498  20.822 -12.398  1.00 18.540          H  
ATOM     38 1HG1 VAL A   3      18.151  20.269 -10.730  1.00 18.540          H  
ATOM     39 2HG1 VAL A   3      18.812  20.062 -12.345  1.00 18.540          H  
ATOM     40 3HG1 VAL A   3      19.272  21.469 -11.363  1.00 18.540          H  
ATOM     41 1HG2 VAL A   3      16.517  22.020 -10.209  1.00 18.540          H  
ATOM     42 2HG2 VAL A   3      17.587  23.214 -10.866  1.00 18.540          H  
ATOM     43 3HG2 VAL A   3      15.950  23.082 -11.485  1.00 18.540          H  
ATOM     44  N   ALA A   4      18.187  24.626 -13.088  1.00 10.820          N  
ATOM     45  CA  ALA A   4      19.060  25.710 -12.674  1.00 10.850          C  
ATOM     46  C   ALA A   4      19.224  25.543 -11.173  1.00 10.270          C  
ATOM     47  O   ALA A   4      18.215  25.523 -10.483  1.00  9.710          O  
ATOM     48  CB  ALA A   4      18.473  27.067 -12.993  1.00 15.180          C  
ATOM     49  H   ALA A   4      17.192  24.794 -13.242  1.00 12.980          H  
ATOM     50  HA  ALA A   4      20.004  25.618 -13.191  1.00 13.020          H  
ATOM     51 1HB  ALA A   4      19.151  27.845 -12.646  1.00 18.210          H  
ATOM     52 2HB  ALA A   4      18.335  27.159 -14.068  1.00 18.210          H  
ATOM     53 3HB  ALA A   4      17.515  27.171 -12.488  1.00 18.210          H  
ATOM     54  N   PRO A   5      20.420  25.455 -10.601  1.00 10.620          N  
ATOM     55  CA  PRO A   5      20.594  25.222  -9.181  1.00 10.450          C  
ATOM     56  C   PRO A   5      19.847  26.227  -8.304  1.00 10.240          C  
ATOM     57  O   PRO A   5      19.880  27.428  -8.588  1.00 10.030          O  
ATOM     58  CB  PRO A   5      22.111  25.398  -9.026  1.00 15.670          C  
ATOM     59  CG  PRO A   5      22.680  25.018 -10.371  1.00 15.670          C  
ATOM     60  CD  PRO A   5      21.673  25.530 -11.377  1.00 15.670          C  
ATOM     61  HA  PRO A   5      20.267  24.203  -8.970  1.00 12.540          H  
ATOM     62 1HB  PRO A   5      22.338  26.429  -8.730  1.00 18.810          H  
ATOM     63 2HB  PRO A   5      22.469  24.747  -8.221  1.00 18.810          H  
ATOM     64 1HG  PRO A   5      23.677  25.464 -10.499  1.00 18.810          H  
ATOM     65 2HG  PRO A   5      22.811  23.927 -10.423  1.00 18.810          H  
ATOM     66 1HD  PRO A   5      21.887  26.564 -11.687  1.00 18.810          H  
ATOM     67 2HD  PRO A   5      21.682  24.815 -12.213  1.00 18.810          H  
ATOM     68  N   SER A   6      19.210  25.738  -7.229  1.00 10.540          N  
ATOM     69  CA  SER A   6      18.486  26.590  -6.288  1.00 10.780          C  
ATOM     70  C   SER A   6      19.400  27.467  -5.454  1.00 10.400          C  
ATOM     71  O   SER A   6      20.560  27.137  -5.162  1.00 10.860          O  
ATOM     72  CB  SER A   6      17.588  25.820  -5.355  1.00 15.000          C  
ATOM     73  OG  SER A   6      16.972  26.702  -4.443  1.00 15.000          O  
ATOM     74  H   SER A   6      19.183  24.723  -7.059  1.00 12.650          H  
ATOM     75  HA  SER A   6      17.843  27.248  -6.873  1.00 12.940          H  
ATOM     76 1HB  SER A   6      16.826  25.292  -5.922  1.00 18.000          H  
ATOM     77 2HB  SER A   6      18.166  25.083  -4.805  1.00 18.000          H  
ATOM     78  HG  SER A   6      16.260  26.155  -3.988  1.00 18.000          H  
ATOM     79  N   THR A   7      18.892  28.633  -5.087  1.00  9.800          N  
ATOM     80  CA  THR A   7      19.645  29.554  -4.256  1.00  9.660          C  
ATOM     81  C   THR A   7      19.513  29.245  -2.769  1.00  9.420          C  
ATOM     82  O   THR A   7      20.295  29.752  -1.958  1.00  9.230          O  
ATOM     83  CB  THR A   7      19.184  30.992  -4.537  1.00 13.580          C  
ATOM     84  OG1 THR A   7      17.774  31.110  -4.255  1.00 13.580          O  
ATOM     85  CG2 THR A   7      19.432  31.326  -5.997  1.00 13.580          C  
ATOM     86  H   THR A   7      17.948  28.879  -5.357  1.00 11.760          H  
ATOM     87  HA  THR A   7      20.699  29.471  -4.522  1.00 11.590          H  
ATOM     88  HB  THR A   7      19.734  31.686  -3.901  1.00 16.300          H  
ATOM     89  HG1 THR A   7      17.623  31.129  -3.281  1.00 16.300          H  
ATOM     90 1HG2 THR A   7      19.103  32.345  -6.196  1.00 16.300          H  
ATOM     91 2HG2 THR A   7      20.497  31.238  -6.212  1.00 16.300          H  
ATOM     92 3HG2 THR A   7      18.880  30.637  -6.633  1.00 16.300          H  
ATOM     93  N   HIS A   8      18.532  28.409  -2.416  1.00  9.650          N  
ATOM     94  CA  HIS A   8      18.282  28.082  -1.022  1.00  9.660          C  
ATOM     95  C   HIS A   8      17.913  26.598  -0.831  1.00  9.360          C  
ATOM     96  O   HIS A   8      17.144  26.047  -1.618  1.00  9.350          O  
ATOM     97  CB  HIS A   8      17.141  28.959  -0.454  1.00 13.520          C  
ATOM     98  CG  HIS A   8      17.427  30.448  -0.397  1.00 13.520          C  
ATOM     99  ND1 HIS A   8      17.289  31.292  -1.490  1.00 13.520          N  
ATOM    100  CD2 HIS A   8      17.838  31.226   0.629  1.00 13.520          C  
ATOM    101  CE1 HIS A   8      17.612  32.524  -1.128  1.00 13.520          C  
ATOM    102  NE2 HIS A   8      17.947  32.509   0.150  1.00 13.520          N  
ATOM    103  H   HIS A   8      17.951  28.001  -3.147  1.00 11.580          H  
ATOM    104  HA  HIS A   8      19.185  28.311  -0.469  1.00 11.590          H  
ATOM    105 1HB  HIS A   8      16.246  28.814  -1.062  1.00 16.220          H  
ATOM    106 2HB  HIS A   8      16.895  28.636   0.551  1.00 16.220          H  
ATOM    107  HD2 HIS A   8      18.048  30.896   1.647  1.00 16.220          H  
ATOM    108  HE1 HIS A   8      17.603  33.400  -1.775  1.00 16.220          H  
ATOM    109  HE2 HIS A   8      18.239  33.308   0.694  1.00 16.220          H  
ATOM    110  N   PRO A   9      18.321  25.961   0.289  1.00  9.350          N  
ATOM    111  CA  PRO A   9      18.018  24.582   0.678  1.00  9.400          C  
ATOM    112  C   PRO A   9      16.532  24.417   1.032  1.00  9.780          C  
ATOM    113  O   PRO A   9      16.051  23.312   1.296  1.00 10.300          O  
ATOM    114  CB  PRO A   9      18.956  24.361   1.877  1.00 14.100          C  
ATOM    115  CG  PRO A   9      19.179  25.729   2.467  1.00 14.100          C  
ATOM    116  CD  PRO A   9      19.186  26.673   1.281  1.00 14.100          C  
ATOM    117  HA  PRO A   9      18.291  23.906  -0.148  1.00 11.280          H  
ATOM    118 1HB  PRO A   9      18.521  23.660   2.576  1.00 16.920          H  
ATOM    119 2HB  PRO A   9      19.895  23.889   1.524  1.00 16.920          H  
ATOM    120 1HG  PRO A   9      18.390  25.961   3.198  1.00 16.920          H  
ATOM    121 2HG  PRO A   9      20.129  25.739   3.024  1.00 16.920          H  
ATOM    122 1HD  PRO A   9      18.754  27.629   1.607  1.00 16.920          H  
ATOM    123 2HD  PRO A   9      20.217  26.783   0.896  1.00 16.920          H  
ATOM    124  N   THR A  10      15.834  25.548   1.125  1.00  9.750          N  
ATOM    125  CA  THR A  10      14.439  25.629   1.486  1.00 10.330          C  
ATOM    126  C   THR A  10      13.487  25.625   0.287  1.00 10.240          C  
ATOM    127  O   THR A  10      12.268  25.589   0.481  1.00  9.930          O  
ATOM    128  CB  THR A  10      14.198  26.917   2.287  1.00 14.230          C  
ATOM    129  OG1 THR A  10      14.512  28.047   1.464  1.00 14.230          O  
ATOM    130  CG2 THR A  10      15.101  26.937   3.504  1.00 14.230          C  
ATOM    131  H   THR A  10      16.273  26.427   0.920  1.00 11.700          H  
ATOM    132  HA  THR A  10      14.197  24.769   2.110  1.00 12.400          H  
ATOM    133  HB  THR A  10      13.154  26.971   2.594  1.00 17.080          H  
ATOM    134  HG1 THR A  10      14.171  28.849   1.882  1.00 17.080          H  
ATOM    135 1HG2 THR A  10      14.935  27.853   4.066  1.00 17.080          H  
ATOM    136 2HG2 THR A  10      14.864  26.094   4.119  1.00 17.080          H  
ATOM    137 3HG2 THR A  10      16.140  26.887   3.202  1.00 17.080          H  
ATOM    138  N   SER A  11      14.005  25.652  -0.952  1.00 10.750          N  
ATOM    139  CA  SER A  11      13.088  25.672  -2.098  1.00 10.910          C  
ATOM    140  C   SER A  11      13.606  25.034  -3.351  1.00 10.840          C  
ATOM    141  O   SER A  11      14.757  25.238  -3.762  1.00 11.230          O  
ATOM    142  CB  SER A  11      12.702  27.065  -2.523  1.00 15.210          C  
ATOM    143  OG  SER A  11      11.825  26.997  -3.661  1.00 15.210          O  
ATOM    144  H   SER A  11      15.019  25.676  -1.097  1.00 12.900          H  
ATOM    145  HA  SER A  11      12.184  25.138  -1.809  1.00 13.090          H  
ATOM    146 1HB  SER A  11      12.203  27.573  -1.700  1.00 18.250          H  
ATOM    147 2HB  SER A  11      13.596  27.635  -2.776  1.00 18.250          H  
ATOM    148  HG  SER A  11      12.356  26.682  -4.467  1.00 18.250          H  
ATOM    149  N   ALA A  12      12.712  24.295  -4.002  1.00 10.580          N  
ATOM    150  CA  ALA A  12      13.020  23.683  -5.275  1.00 10.750          C  
ATOM    151  C   ALA A  12      13.342  24.794  -6.227  1.00 10.610          C  
ATOM    152  O   ALA A  12      12.848  25.921  -6.052  1.00 10.630          O  
ATOM    153  CB  ALA A  12      11.882  22.834  -5.792  1.00 14.980          C  
ATOM    154  H   ALA A  12      11.793  24.181  -3.594  1.00 12.700          H  
ATOM    155  HA  ALA A  12      13.892  23.070  -5.165  1.00 12.900          H  
ATOM    156 1HB  ALA A  12      12.173  22.406  -6.754  1.00 17.980          H  
ATOM    157 2HB  ALA A  12      11.682  22.035  -5.080  1.00 17.980          H  
ATOM    158 3HB  ALA A  12      10.994  23.447  -5.920  1.00 17.980          H  
ATOM    159  N   SER A  13      14.220  24.517  -7.181  1.00 10.710          N  
ATOM    160  CA  SER A  13      14.549  25.539  -8.157  1.00 10.860          C  
ATOM    161  C   SER A  13      13.368  25.946  -8.991  1.00 10.200          C  
ATOM    162  O   SER A  13      12.573  25.110  -9.411  1.00 10.010          O  
ATOM    163  CB  SER A  13      15.626  25.131  -9.088  1.00 15.140          C  
ATOM    164  OG  SER A  13      15.754  26.118 -10.092  1.00 15.140          O  
ATOM    165  H   SER A  13      14.619  23.570  -7.261  1.00 12.850          H  
ATOM    166  HA  SER A  13      14.896  26.418  -7.613  1.00 13.030          H  
ATOM    167 1HB  SER A  13      16.567  25.014  -8.549  1.00 18.170          H  
ATOM    168 2HB  SER A  13      15.373  24.190  -9.518  1.00 18.170          H  
ATOM    169  HG  SER A  13      16.594  25.911 -10.542  1.00 18.170          H  
ATOM    170  N   VAL A  14      13.313  27.222  -9.332  1.00 10.060          N  
ATOM    171  CA  VAL A  14      12.243  27.761 -10.152  1.00  9.630          C  
ATOM    172  C   VAL A  14      12.084  27.049 -11.502  1.00  9.230          C  
ATOM    173  O   VAL A  14      10.969  26.940 -12.016  1.00  8.990          O  
ATOM    174  CB  VAL A  14      12.474  29.275 -10.371  1.00 13.650          C  
ATOM    175  CG1 VAL A  14      13.690  29.534 -11.290  1.00 13.650          C  
ATOM    176  CG2 VAL A  14      11.213  29.902 -10.959  1.00 13.650          C  
ATOM    177  H   VAL A  14      14.029  27.833  -8.969  1.00 12.070          H  
ATOM    178  HA  VAL A  14      11.317  27.659  -9.594  1.00 11.560          H  
ATOM    179  HB  VAL A  14      12.693  29.730  -9.407  1.00 16.380          H  
ATOM    180 1HG1 VAL A  14      13.835  30.608 -11.394  1.00 16.380          H  
ATOM    181 2HG1 VAL A  14      14.586  29.090 -10.856  1.00 16.380          H  
ATOM    182 3HG1 VAL A  14      13.519  29.114 -12.274  1.00 16.380          H  
ATOM    183 1HG2 VAL A  14      11.366  30.972 -11.083  1.00 16.380          H  
ATOM    184 2HG2 VAL A  14      10.986  29.462 -11.928  1.00 16.380          H  
ATOM    185 3HG2 VAL A  14      10.375  29.732 -10.283  1.00 16.380          H  
ATOM    186  N   THR A  15      13.167  26.500 -12.063  1.00  9.370          N  
ATOM    187  CA  THR A  15      13.061  25.878 -13.378  1.00  9.270          C  
ATOM    188  C   THR A  15      12.368  24.524 -13.357  1.00  8.340          C  
ATOM    189  O   THR A  15      12.135  23.935 -14.413  1.00  8.320          O  
ATOM    190  CB  THR A  15      14.435  25.728 -14.069  1.00 13.020          C  
ATOM    191  OG1 THR A  15      15.294  24.881 -13.290  1.00 13.020          O  
ATOM    192  CG2 THR A  15      15.073  27.085 -14.219  1.00 13.020          C  
ATOM    193  H   THR A  15      14.078  26.543 -11.599  1.00 11.240          H  
ATOM    194  HA  THR A  15      12.458  26.536 -14.004  1.00 11.120          H  
ATOM    195  HB  THR A  15      14.297  25.284 -15.055  1.00 15.620          H  
ATOM    196  HG1 THR A  15      14.948  23.975 -13.348  1.00 15.620          H  
ATOM    197 1HG2 THR A  15      16.029  26.979 -14.717  1.00 15.620          H  
ATOM    198 2HG2 THR A  15      14.424  27.725 -14.815  1.00 15.620          H  
ATOM    199 3HG2 THR A  15      15.219  27.533 -13.241  1.00 15.620          H  
ATOM    200  N   VAL A  16      12.086  23.998 -12.168  1.00  7.830          N  
ATOM    201  CA  VAL A  16      11.415  22.720 -12.046  1.00  7.170          C  
ATOM    202  C   VAL A  16      10.130  22.792 -11.233  1.00  6.660          C  
ATOM    203  O   VAL A  16       9.679  21.756 -10.757  1.00  6.710          O  
ATOM    204  CB  VAL A  16      12.334  21.644 -11.430  1.00 10.300          C  
ATOM    205  CG1 VAL A  16      13.509  21.364 -12.367  1.00 10.300          C  
ATOM    206  CG2 VAL A  16      12.840  22.104 -10.057  1.00 10.300          C  
ATOM    207  H   VAL A  16      12.291  24.533 -11.319  1.00  9.400          H  
ATOM    208  HA  VAL A  16      11.146  22.386 -13.048  1.00  8.600          H  
ATOM    209  HB  VAL A  16      11.767  20.725 -11.317  1.00 12.360          H  
ATOM    210 1HG1 VAL A  16      14.142  20.598 -11.943  1.00 12.360          H  
ATOM    211 2HG1 VAL A  16      13.135  21.029 -13.334  1.00 12.360          H  
ATOM    212 3HG1 VAL A  16      14.080  22.262 -12.505  1.00 12.360          H  
ATOM    213 1HG2 VAL A  16      13.470  21.343  -9.622  1.00 12.360          H  
ATOM    214 2HG2 VAL A  16      13.416  23.000 -10.179  1.00 12.360          H  
ATOM    215 3HG2 VAL A  16      12.005  22.300  -9.389  1.00 12.360          H  
ATOM    216  N   THR A  17       9.543  23.978 -11.043  1.00  6.530          N  
ATOM    217  CA  THR A  17       8.321  24.024 -10.247  1.00  6.430          C  
ATOM    218  C   THR A  17       7.104  23.584 -11.045  1.00  5.690          C  
ATOM    219  O   THR A  17       7.159  23.451 -12.271  1.00  5.750          O  
ATOM    220  CB  THR A  17       8.107  25.395  -9.615  1.00  9.040          C  
ATOM    221  OG1 THR A  17       7.957  26.387 -10.641  1.00  9.040          O  
ATOM    222  CG2 THR A  17       9.295  25.725  -8.738  1.00  9.040          C  
ATOM    223  H   THR A  17       9.931  24.844 -11.440  1.00  7.840          H  
ATOM    224  HA  THR A  17       8.423  23.332  -9.430  1.00  7.720          H  
ATOM    225  HB  THR A  17       7.223  25.374  -9.003  1.00 10.850          H  
ATOM    226  HG1 THR A  17       7.127  26.251 -11.117  1.00 10.850          H  
ATOM    227 1HG2 THR A  17       9.151  26.703  -8.278  1.00 10.850          H  
ATOM    228 2HG2 THR A  17       9.404  24.969  -7.963  1.00 10.850          H  
ATOM    229 3HG2 THR A  17      10.178  25.735  -9.344  1.00 10.850          H  
ATOM    230  N   THR A  18       5.995  23.360 -10.340  1.00  5.340          N  
ATOM    231  CA  THR A  18       4.770  22.874 -10.951  1.00  5.160          C  
ATOM    232  C   THR A  18       3.677  23.954 -11.039  1.00  4.570          C  
ATOM    233  O   THR A  18       3.824  25.013 -10.448  1.00  4.610          O  
ATOM    234  CB  THR A  18       4.247  21.692 -10.107  1.00  7.300          C  
ATOM    235  OG1 THR A  18       3.855  22.174  -8.817  1.00  7.300          O  
ATOM    236  CG2 THR A  18       5.359  20.672  -9.938  1.00  7.300          C  
ATOM    237  H   THR A  18       6.000  23.499  -9.339  1.00  6.410          H  
ATOM    238  HA  THR A  18       5.044  22.519 -11.935  1.00  6.190          H  
ATOM    239  HB  THR A  18       3.410  21.213 -10.577  1.00  8.760          H  
ATOM    240  HG1 THR A  18       3.011  22.670  -8.897  1.00  8.760          H  
ATOM    241 1HG2 THR A  18       5.000  19.841  -9.336  1.00  8.760          H  
ATOM    242 2HG2 THR A  18       5.665  20.307 -10.917  1.00  8.760          H  
ATOM    243 3HG2 THR A  18       6.212  21.126  -9.446  1.00  8.760          H  
ATOM    244  N   PRO A  19       2.582  23.725 -11.790  1.00  4.540          N  
ATOM    245  CA  PRO A  19       1.388  24.556 -11.888  1.00  4.560          C  
ATOM    246  C   PRO A  19       0.531  24.487 -10.624  1.00  4.590          C  
ATOM    247  O   PRO A  19       0.941  23.919  -9.600  1.00  4.550          O  
ATOM    248  CB  PRO A  19       0.620  23.942 -13.070  1.00  6.840          C  
ATOM    249  CG  PRO A  19       1.625  23.132 -13.829  1.00  6.840          C  
ATOM    250  CD  PRO A  19       2.570  22.611 -12.791  1.00  6.840          C  
ATOM    251  HA  PRO A  19       1.685  25.595 -12.100  1.00  5.470          H  
ATOM    252 1HB  PRO A  19      -0.216  23.328 -12.697  1.00  8.210          H  
ATOM    253 2HB  PRO A  19       0.180  24.739 -13.685  1.00  8.210          H  
ATOM    254 1HG  PRO A  19       1.118  22.324 -14.382  1.00  8.210          H  
ATOM    255 2HG  PRO A  19       2.126  23.761 -14.581  1.00  8.210          H  
ATOM    256 1HD  PRO A  19       2.169  21.685 -12.363  1.00  8.210          H  
ATOM    257 2HD  PRO A  19       3.516  22.468 -13.305  1.00  8.210          H  
ATOM    258  N   GLY A  20      -0.654  25.099 -10.706  1.00  5.070          N  
ATOM    259  CA  GLY A  20      -1.633  25.053  -9.622  1.00  5.520          C  
ATOM    260  C   GLY A  20      -1.169  25.767  -8.380  1.00  5.570          C  
ATOM    261  O   GLY A  20      -0.756  26.936  -8.474  1.00  5.800          O  
ATOM    262  H   GLY A  20      -0.904  25.577 -11.559  1.00  6.080          H  
ATOM    263 1HA  GLY A  20      -2.554  25.514  -9.965  1.00  6.620          H  
ATOM    264 2HA  GLY A  20      -1.863  24.014  -9.381  1.00  6.620          H  
ATOM    265  N   LEU A  21      -1.166  25.025  -7.259  1.00  5.820          N  
ATOM    266  CA  LEU A  21      -0.781  25.465  -5.920  1.00  6.270          C  
ATOM    267  C   LEU A  21       0.418  26.388  -5.920  1.00  5.990          C  
ATOM    268  O   LEU A  21       0.473  27.308  -5.107  1.00  6.350          O  
ATOM    269  CB  LEU A  21      -0.478  24.251  -5.020  1.00  8.600          C  
ATOM    270  CG  LEU A  21      -0.039  24.543  -3.534  1.00  8.600          C  
ATOM    271  CD1 LEU A  21      -1.146  25.307  -2.763  1.00  8.600          C  
ATOM    272  CD2 LEU A  21       0.267  23.207  -2.858  1.00  8.600          C  
ATOM    273  H   LEU A  21      -1.566  24.090  -7.320  1.00  6.980          H  
ATOM    274  HA  LEU A  21      -1.628  25.994  -5.500  1.00  7.520          H  
ATOM    275 1HB  LEU A  21      -1.354  23.617  -4.993  1.00 10.320          H  
ATOM    276 2HB  LEU A  21       0.322  23.674  -5.485  1.00 10.320          H  
ATOM    277  HG  LEU A  21       0.858  25.163  -3.532  1.00 10.320          H  
ATOM    278 1HD1 LEU A  21      -0.808  25.491  -1.744  1.00 10.320          H  
ATOM    279 2HD1 LEU A  21      -1.345  26.263  -3.244  1.00 10.320          H  
ATOM    280 3HD1 LEU A  21      -2.045  24.723  -2.731  1.00 10.320          H  
ATOM    281 1HD2 LEU A  21       0.592  23.376  -1.832  1.00 10.320          H  
ATOM    282 2HD2 LEU A  21      -0.618  22.584  -2.855  1.00 10.320          H  
ATOM    283 3HD2 LEU A  21       1.043  22.716  -3.406  1.00 10.320          H  
ATOM    284  N   LEU A  22       1.416  26.151  -6.783  1.00  5.740          N  
ATOM    285  CA  LEU A  22       2.583  27.036  -6.774  1.00  5.860          C  
ATOM    286  C   LEU A  22       2.192  28.515  -6.797  1.00  5.690          C  
ATOM    287  O   LEU A  22       2.828  29.349  -6.147  1.00  6.260          O  
ATOM    288  CB  LEU A  22       3.427  26.828  -8.031  1.00  8.160          C  
ATOM    289  CG  LEU A  22       4.689  27.761  -8.203  1.00  8.160          C  
ATOM    290  CD1 LEU A  22       5.732  27.466  -7.121  1.00  8.160          C  
ATOM    291  CD2 LEU A  22       5.223  27.590  -9.598  1.00  8.160          C  
ATOM    292  H   LEU A  22       1.360  25.375  -7.457  1.00  6.890          H  
ATOM    293  HA  LEU A  22       3.159  26.830  -5.876  1.00  7.030          H  
ATOM    294 1HB  LEU A  22       3.775  25.798  -8.034  1.00  9.790          H  
ATOM    295 2HB  LEU A  22       2.785  26.961  -8.904  1.00  9.790          H  
ATOM    296  HG  LEU A  22       4.398  28.798  -8.085  1.00  9.790          H  
ATOM    297 1HD1 LEU A  22       6.587  28.128  -7.256  1.00  9.790          H  
ATOM    298 2HD1 LEU A  22       5.305  27.637  -6.136  1.00  9.790          H  
ATOM    299 3HD1 LEU A  22       6.059  26.435  -7.197  1.00  9.790          H  
ATOM    300 1HD2 LEU A  22       6.082  28.244  -9.745  1.00  9.790          H  
ATOM    301 2HD2 LEU A  22       5.511  26.575  -9.743  1.00  9.790          H  
ATOM    302 3HD2 LEU A  22       4.446  27.843 -10.317  1.00  9.790          H  
ATOM    303  N   LEU A  23       1.210  28.845  -7.635  1.00  5.220          N  
ATOM    304  CA  LEU A  23       0.773  30.212  -7.823  1.00  5.510          C  
ATOM    305  C   LEU A  23      -0.594  30.464  -7.186  1.00  5.510          C  
ATOM    306  O   LEU A  23      -0.913  31.600  -6.822  1.00  5.510          O  
ATOM    307  CB  LEU A  23       0.736  30.509  -9.324  1.00  7.600          C  
ATOM    308  CG  LEU A  23       2.099  30.311 -10.085  1.00  7.600          C  
ATOM    309  CD1 LEU A  23       1.878  30.564 -11.557  1.00  7.600          C  
ATOM    310  CD2 LEU A  23       3.186  31.237  -9.529  1.00  7.600          C  
ATOM    311  H   LEU A  23       0.714  28.103  -8.126  1.00  6.260          H  
ATOM    312  HA  LEU A  23       1.478  30.875  -7.332  1.00  6.610          H  
ATOM    313 1HB  LEU A  23      -0.000  29.847  -9.780  1.00  9.120          H  
ATOM    314 2HB  LEU A  23       0.412  31.538  -9.467  1.00  9.120          H  
ATOM    315  HG  LEU A  23       2.422  29.280  -9.970  1.00  9.120          H  
ATOM    316 1HD1 LEU A  23       2.810  30.401 -12.097  1.00  9.120          H  
ATOM    317 2HD1 LEU A  23       1.118  29.878 -11.934  1.00  9.120          H  
ATOM    318 3HD1 LEU A  23       1.546  31.590 -11.707  1.00  9.120          H  
ATOM    319 1HD2 LEU A  23       4.113  31.068 -10.078  1.00  9.120          H  
ATOM    320 2HD2 LEU A  23       2.878  32.276  -9.647  1.00  9.120          H  
ATOM    321 3HD2 LEU A  23       3.364  31.033  -8.477  1.00  9.120          H  
ATOM    322  N   SER A  24      -1.416  29.412  -7.084  1.00  5.850          N  
ATOM    323  CA  SER A  24      -2.770  29.534  -6.539  1.00  6.080          C  
ATOM    324  C   SER A  24      -3.332  28.263  -5.924  1.00  5.750          C  
ATOM    325  O   SER A  24      -3.507  27.229  -6.590  1.00  6.080          O  
ATOM    326  CB  SER A  24      -3.743  29.991  -7.596  1.00  8.420          C  
ATOM    327  OG  SER A  24      -5.054  30.010  -7.072  1.00  8.420          O  
ATOM    328  H   SER A  24      -1.094  28.503  -7.411  1.00  7.020          H  
ATOM    329  HA  SER A  24      -2.743  30.291  -5.753  1.00  7.300          H  
ATOM    330 1HB  SER A  24      -3.467  30.987  -7.936  1.00 10.100          H  
ATOM    331 2HB  SER A  24      -3.694  29.320  -8.454  1.00 10.100          H  
ATOM    332  HG  SER A  24      -5.598  30.433  -7.747  1.00 10.100          H  
ATOM    333  N   GLN A  25      -3.805  28.411  -4.682  1.00  5.470          N  
ATOM    334  CA  GLN A  25      -4.404  27.347  -3.875  1.00  5.570          C  
ATOM    335  C   GLN A  25      -5.718  26.827  -4.445  1.00  5.170          C  
ATOM    336  O   GLN A  25      -6.314  25.914  -3.880  1.00  5.470          O  
ATOM    337  CB  GLN A  25      -4.620  27.805  -2.428  1.00  7.760          C  
ATOM    338  CG  GLN A  25      -5.703  28.876  -2.236  1.00  7.760          C  
ATOM    339  CD  GLN A  25      -5.168  30.278  -2.390  1.00  7.760          C  
ATOM    340  OE1 GLN A  25      -4.206  30.510  -3.136  1.00  7.760          O  
ATOM    341  NE2 GLN A  25      -5.779  31.222  -1.694  1.00  7.760          N  
ATOM    342  H   GLN A  25      -3.672  29.324  -4.241  1.00  6.560          H  
ATOM    343  HA  GLN A  25      -3.710  26.510  -3.859  1.00  6.680          H  
ATOM    344 1HB  GLN A  25      -4.895  26.944  -1.818  1.00  9.310          H  
ATOM    345 2HB  GLN A  25      -3.684  28.197  -2.030  1.00  9.310          H  
ATOM    346 1HG  GLN A  25      -6.505  28.738  -2.956  1.00  9.310          H  
ATOM    347 2HG  GLN A  25      -6.100  28.780  -1.227  1.00  9.310          H  
ATOM    348 1HE2 GLN A  25      -5.468  32.172  -1.756  1.00  9.310          H  
ATOM    349 2HE2 GLN A  25      -6.554  30.991  -1.103  1.00  9.310          H  
ATOM    350  N   ALA A  26      -6.198  27.435  -5.540  1.00  4.900          N  
ATOM    351  CA  ALA A  26      -7.389  26.956  -6.219  1.00  4.870          C  
ATOM    352  C   ALA A  26      -7.191  25.499  -6.636  1.00  4.590          C  
ATOM    353  O   ALA A  26      -8.156  24.729  -6.664  1.00  4.980          O  
ATOM    354  CB  ALA A  26      -7.680  27.803  -7.443  1.00  6.830          C  
ATOM    355  H   ALA A  26      -5.706  28.246  -5.924  1.00  5.880          H  
ATOM    356  HA  ALA A  26      -8.228  27.007  -5.526  1.00  5.840          H  
ATOM    357 1HB  ALA A  26      -8.578  27.432  -7.935  1.00  8.200          H  
ATOM    358 2HB  ALA A  26      -7.830  28.838  -7.138  1.00  8.200          H  
ATOM    359 3HB  ALA A  26      -6.837  27.743  -8.130  1.00  8.200          H  
ATOM    360  N   LEU A  27      -5.948  25.142  -7.001  1.00  4.320          N  
ATOM    361  CA  LEU A  27      -5.601  23.781  -7.363  1.00  4.570          C  
ATOM    362  C   LEU A  27      -4.522  23.359  -6.347  1.00  4.390          C  
ATOM    363  O   LEU A  27      -3.327  23.424  -6.653  1.00  4.480          O  
ATOM    364  CB  LEU A  27      -5.073  23.761  -8.795  1.00  6.300          C  
ATOM    365  CG  LEU A  27      -6.040  24.311  -9.890  1.00  6.300          C  
ATOM    366  CD1 LEU A  27      -5.298  24.399 -11.209  1.00  6.300          C  
ATOM    367  CD2 LEU A  27      -7.257  23.415 -10.025  1.00  6.300          C  
ATOM    368  H   LEU A  27      -5.196  25.844  -6.981  1.00  5.180          H  
ATOM    369  HA  LEU A  27      -6.471  23.143  -7.289  1.00  5.480          H  
ATOM    370 1HB  LEU A  27      -4.202  24.371  -8.814  1.00  7.560          H  
ATOM    371 2HB  LEU A  27      -4.795  22.741  -9.058  1.00  7.560          H  
ATOM    372  HG  LEU A  27      -6.366  25.314  -9.616  1.00  7.560          H  
ATOM    373 1HD1 LEU A  27      -5.968  24.794 -11.974  1.00  7.560          H  
ATOM    374 2HD1 LEU A  27      -4.450  25.057 -11.109  1.00  7.560          H  
ATOM    375 3HD1 LEU A  27      -4.957  23.407 -11.503  1.00  7.560          H  
ATOM    376 1HD2 LEU A  27      -7.916  23.818 -10.794  1.00  7.560          H  
ATOM    377 2HD2 LEU A  27      -6.944  22.410 -10.308  1.00  7.560          H  
ATOM    378 3HD2 LEU A  27      -7.801  23.374  -9.084  1.00  7.560          H  
ATOM    379  N   PRO A  28      -4.913  22.840  -5.169  1.00  4.660          N  
ATOM    380  CA  PRO A  28      -4.080  22.661  -3.993  1.00  4.980          C  
ATOM    381  C   PRO A  28      -3.198  21.424  -3.902  1.00  4.500          C  
ATOM    382  O   PRO A  28      -2.621  21.185  -2.846  1.00  4.910          O  
ATOM    383  CB  PRO A  28      -5.136  22.597  -2.892  1.00  7.470          C  
ATOM    384  CG  PRO A  28      -6.300  21.895  -3.546  1.00  7.470          C  
ATOM    385  CD  PRO A  28      -6.307  22.403  -4.968  1.00  7.470          C  
ATOM    386  HA  PRO A  28      -3.478  23.564  -3.880  1.00  5.980          H  
ATOM    387 1HB  PRO A  28      -4.742  22.067  -2.013  1.00  8.960          H  
ATOM    388 2HB  PRO A  28      -5.394  23.622  -2.566  1.00  8.960          H  
ATOM    389 1HG  PRO A  28      -6.172  20.804  -3.479  1.00  8.960          H  
ATOM    390 2HG  PRO A  28      -7.231  22.140  -3.011  1.00  8.960          H  
ATOM    391 1HD  PRO A  28      -6.579  21.593  -5.657  1.00  8.960          H  
ATOM    392 2HD  PRO A  28      -6.998  23.250  -5.018  1.00  8.960          H  
ATOM    393  N   ALA A  29      -3.136  20.583  -4.926  1.00  3.930          N  
ATOM    394  CA  ALA A  29      -2.341  19.381  -4.751  1.00  3.610          C  
ATOM    395  C   ALA A  29      -0.865  19.756  -4.524  1.00  2.780          C  
ATOM    396  O   ALA A  29      -0.337  20.570  -5.282  1.00  2.990          O  
ATOM    397  CB  ALA A  29      -2.457  18.488  -5.969  1.00  5.180          C  
ATOM    398  H   ALA A  29      -3.608  20.752  -5.803  1.00  4.720          H  
ATOM    399  HA  ALA A  29      -2.746  18.838  -3.911  1.00  4.330          H  
ATOM    400 1HB  ALA A  29      -1.871  17.582  -5.809  1.00  6.220          H  
ATOM    401 2HB  ALA A  29      -3.502  18.225  -6.128  1.00  6.220          H  
ATOM    402 3HB  ALA A  29      -2.078  19.015  -6.842  1.00  6.220          H  
ATOM    403  N   PRO A  30      -0.174  19.197  -3.508  1.00  2.440          N  
ATOM    404  CA  PRO A  30       1.241  19.389  -3.252  1.00  2.150          C  
ATOM    405  C   PRO A  30       2.061  18.858  -4.444  1.00  1.800          C  
ATOM    406  O   PRO A  30       1.658  17.844  -5.015  1.00  2.100          O  
ATOM    407  CB  PRO A  30       1.466  18.532  -2.003  1.00  3.220          C  
ATOM    408  CG  PRO A  30       0.122  18.410  -1.354  1.00  3.220          C  
ATOM    409  CD  PRO A  30      -0.863  18.392  -2.478  1.00  3.220          C  
ATOM    410  HA  PRO A  30       1.412  20.437  -3.018  1.00  2.580          H  
ATOM    411 1HB  PRO A  30       1.929  17.567  -2.270  1.00  3.870          H  
ATOM    412 2HB  PRO A  30       2.143  19.047  -1.341  1.00  3.870          H  
ATOM    413 1HG  PRO A  30       0.078  17.499  -0.738  1.00  3.870          H  
ATOM    414 2HG  PRO A  30      -0.042  19.259  -0.671  1.00  3.870          H  
ATOM    415 1HD  PRO A  30      -1.063  17.371  -2.837  1.00  3.870          H  
ATOM    416 2HD  PRO A  30      -1.755  18.903  -2.087  1.00  3.870          H  
ATOM    417  N   PRO A  31       3.196  19.485  -4.827  1.00  2.140          N  
ATOM    418  CA  PRO A  31       4.132  19.019  -5.846  1.00  2.470          C  
ATOM    419  C   PRO A  31       4.821  17.720  -5.424  1.00  2.290          C  
ATOM    420  O   PRO A  31       5.004  17.476  -4.229  1.00  2.790          O  
ATOM    421  CB  PRO A  31       5.154  20.157  -5.931  1.00  3.710          C  
ATOM    422  CG  PRO A  31       4.466  21.361  -5.347  1.00  3.710          C  
ATOM    423  CD  PRO A  31       3.520  20.818  -4.299  1.00  3.710          C  
ATOM    424  HA  PRO A  31       3.598  18.890  -6.799  1.00  2.960          H  
ATOM    425 1HB  PRO A  31       6.061  19.869  -5.419  1.00  4.450          H  
ATOM    426 2HB  PRO A  31       5.434  20.318  -6.977  1.00  4.450          H  
ATOM    427 1HG  PRO A  31       5.213  22.050  -4.923  1.00  4.450          H  
ATOM    428 2HG  PRO A  31       3.939  21.915  -6.144  1.00  4.450          H  
ATOM    429 1HD  PRO A  31       3.986  20.755  -3.308  1.00  4.450          H  
ATOM    430 2HD  PRO A  31       2.657  21.473  -4.334  1.00  4.450          H  
ATOM    431  N   GLY A  32       5.271  16.939  -6.405  1.00  2.270          N  
ATOM    432  CA  GLY A  32       6.044  15.726  -6.151  1.00  2.610          C  
ATOM    433  C   GLY A  32       7.494  16.123  -5.959  1.00  2.350          C  
ATOM    434  O   GLY A  32       7.773  17.307  -5.792  1.00  2.280          O  
ATOM    435  H   GLY A  32       5.070  17.185  -7.363  1.00  2.720          H  
ATOM    436 1HA  GLY A  32       5.668  15.222  -5.260  1.00  3.130          H  
ATOM    437 2HA  GLY A  32       5.950  15.038  -6.991  1.00  3.130          H  
ATOM    438  N   ALA A  33       8.412  15.158  -5.930  1.00  2.610          N  
ATOM    439  CA  ALA A  33       9.809  15.525  -5.721  1.00  2.450          C  
ATOM    440  C   ALA A  33      10.309  16.419  -6.834  1.00  1.960          C  
ATOM    441  O   ALA A  33      10.178  16.069  -8.012  1.00  2.170          O  
ATOM    442  CB  ALA A  33      10.671  14.282  -5.595  1.00  3.490          C  
ATOM    443  H   ALA A  33       8.145  14.193  -6.062  1.00  3.130          H  
ATOM    444  HA  ALA A  33       9.879  16.078  -4.829  1.00  2.940          H  
ATOM    445 1HB  ALA A  33      11.694  14.570  -5.399  1.00  4.190          H  
ATOM    446 2HB  ALA A  33      10.312  13.674  -4.775  1.00  4.190          H  
ATOM    447 3HB  ALA A  33      10.623  13.710  -6.517  1.00  4.190          H  
ATOM    448  N   LEU A  34      10.929  17.542  -6.464  1.00  1.630          N  
ATOM    449  CA  LEU A  34      11.468  18.456  -7.454  1.00  1.460          C  
ATOM    450  C   LEU A  34      12.952  18.685  -7.163  1.00  1.390          C  
ATOM    451  O   LEU A  34      13.304  18.888  -5.999  1.00  1.320          O  
ATOM    452  CB  LEU A  34      10.762  19.805  -7.400  1.00  2.110          C  
ATOM    453  CG  LEU A  34       9.231  19.836  -7.536  1.00  2.110          C  
ATOM    454  CD1 LEU A  34       8.811  21.265  -7.419  1.00  2.110          C  
ATOM    455  CD2 LEU A  34       8.761  19.207  -8.822  1.00  2.110          C  
ATOM    456  H   LEU A  34      11.019  17.758  -5.467  1.00  1.960          H  
ATOM    457  HA  LEU A  34      11.322  18.024  -8.431  1.00  1.750          H  
ATOM    458 1HB  LEU A  34      10.990  20.236  -6.442  1.00  2.530          H  
ATOM    459 2HB  LEU A  34      11.174  20.442  -8.177  1.00  2.530          H  
ATOM    460  HG  LEU A  34       8.790  19.299  -6.714  1.00  2.530          H  
ATOM    461 1HD1 LEU A  34       7.731  21.344  -7.480  1.00  2.530          H  
ATOM    462 2HD1 LEU A  34       9.150  21.670  -6.489  1.00  2.530          H  
ATOM    463 3HD1 LEU A  34       9.270  21.802  -8.224  1.00  2.530          H  
ATOM    464 1HD2 LEU A  34       7.682  19.255  -8.864  1.00  2.530          H  
ATOM    465 2HD2 LEU A  34       9.176  19.725  -9.667  1.00  2.530          H  
ATOM    466 3HD2 LEU A  34       9.061  18.170  -8.862  1.00  2.530          H  
ATOM    467  N   PRO A  35      13.848  18.686  -8.161  1.00  1.790          N  
ATOM    468  CA  PRO A  35      15.255  18.987  -7.984  1.00  1.920          C  
ATOM    469  C   PRO A  35      15.483  20.287  -7.215  1.00  1.730          C  
ATOM    470  O   PRO A  35      15.061  21.372  -7.645  1.00  2.000          O  
ATOM    471  CB  PRO A  35      15.733  19.076  -9.431  1.00  2.880          C  
ATOM    472  CG  PRO A  35      14.826  18.137 -10.187  1.00  2.880          C  
ATOM    473  CD  PRO A  35      13.473  18.293  -9.534  1.00  2.880          C  
ATOM    474  HA  PRO A  35      15.775  18.161  -7.500  1.00  2.300          H  
ATOM    475 1HB  PRO A  35      15.657  20.086  -9.785  1.00  3.460          H  
ATOM    476 2HB  PRO A  35      16.792  18.780  -9.490  1.00  3.460          H  
ATOM    477 1HG  PRO A  35      14.822  18.401 -11.257  1.00  3.460          H  
ATOM    478 2HG  PRO A  35      15.217  17.109 -10.122  1.00  3.460          H  
ATOM    479 1HD  PRO A  35      12.870  19.060 -10.018  1.00  3.460          H  
ATOM    480 2HD  PRO A  35      12.990  17.304  -9.551  1.00  3.460          H  
ATOM    481  N   LEU A  36      16.085  20.154  -6.040  1.00  1.680          N  
ATOM    482  CA  LEU A  36      16.458  21.302  -5.246  1.00  1.820          C  
ATOM    483  C   LEU A  36      17.705  21.830  -5.914  1.00  1.820          C  
ATOM    484  O   LEU A  36      17.900  23.027  -6.134  1.00  2.370          O  
ATOM    485  CB  LEU A  36      16.714  20.867  -3.779  1.00  2.490          C  
ATOM    486  CG  LEU A  36      15.498  20.880  -2.766  1.00  2.490          C  
ATOM    487  CD1 LEU A  36      15.300  22.280  -2.287  1.00  2.490          C  
ATOM    488  CD2 LEU A  36      14.230  20.323  -3.434  1.00  2.490          C  
ATOM    489  H   LEU A  36      16.361  19.227  -5.732  1.00  2.020          H  
ATOM    490  HA  LEU A  36      15.707  22.063  -5.300  1.00  2.180          H  
ATOM    491 1HB  LEU A  36      17.130  19.859  -3.779  1.00  2.990          H  
ATOM    492 2HB  LEU A  36      17.452  21.541  -3.360  1.00  2.990          H  
ATOM    493  HG  LEU A  36      15.716  20.267  -1.922  1.00  2.990          H  
ATOM    494 1HD1 LEU A  36      14.471  22.326  -1.580  1.00  2.990          H  
ATOM    495 2HD1 LEU A  36      16.208  22.640  -1.798  1.00  2.990          H  
ATOM    496 3HD1 LEU A  36      15.097  22.881  -3.127  1.00  2.990          H  
ATOM    497 1HD2 LEU A  36      13.402  20.331  -2.723  1.00  2.990          H  
ATOM    498 2HD2 LEU A  36      13.952  20.909  -4.296  1.00  2.990          H  
ATOM    499 3HD2 LEU A  36      14.414  19.306  -3.751  1.00  2.990          H  
ATOM    500  N   ALA A  37      18.558  20.870  -6.252  1.00  1.780          N  
ATOM    501  CA  ALA A  37      19.834  21.133  -6.873  1.00  2.050          C  
ATOM    502  C   ALA A  37      20.533  22.348  -6.271  1.00  1.660          C  
ATOM    503  O   ALA A  37      20.965  23.203  -7.021  1.00  1.610          O  
ATOM    504  CB  ALA A  37      19.637  21.340  -8.361  1.00  2.760          C  
ATOM    505  H   ALA A  37      18.284  19.903  -6.043  1.00  2.140          H  
ATOM    506  HA  ALA A  37      20.475  20.270  -6.701  1.00  2.460          H  
ATOM    507 1HB  ALA A  37      20.601  21.503  -8.846  1.00  3.310          H  
ATOM    508 2HB  ALA A  37      19.174  20.450  -8.759  1.00  3.310          H  
ATOM    509 3HB  ALA A  37      18.990  22.200  -8.539  1.00  3.310          H  
ATOM    510  N   PRO A  38      20.728  22.486  -4.958  1.00  1.970          N  
ATOM    511  CA  PRO A  38      21.263  23.701  -4.386  1.00  1.980          C  
ATOM    512  C   PRO A  38      22.595  24.031  -5.026  1.00  1.530          C  
ATOM    513  O   PRO A  38      23.423  23.147  -5.239  1.00  1.880          O  
ATOM    514  CB  PRO A  38      21.484  23.311  -2.923  1.00  2.970          C  
ATOM    515  CG  PRO A  38      20.528  22.199  -2.682  1.00  2.970          C  
ATOM    516  CD  PRO A  38      20.484  21.417  -3.978  1.00  2.970          C  
ATOM    517  HA  PRO A  38      20.546  24.527  -4.500  1.00  2.380          H  
ATOM    518 1HB  PRO A  38      22.532  23.024  -2.754  1.00  3.560          H  
ATOM    519 2HB  PRO A  38      21.286  24.178  -2.272  1.00  3.560          H  
ATOM    520 1HG  PRO A  38      20.931  21.610  -1.876  1.00  3.560          H  
ATOM    521 2HG  PRO A  38      19.550  22.575  -2.343  1.00  3.560          H  
ATOM    522 1HD  PRO A  38      21.245  20.676  -4.045  1.00  3.560          H  
ATOM    523 2HD  PRO A  38      19.538  20.969  -4.022  1.00  3.560          H  
ATOM    524  N   SER A  39      22.852  25.313  -5.245  1.00  1.470          N  
ATOM    525  CA  SER A  39      24.130  25.764  -5.807  1.00  1.530          C  
ATOM    526  C   SER A  39      25.324  25.415  -4.902  1.00  1.450          C  
ATOM    527  O   SER A  39      26.480  25.466  -5.325  1.00  1.610          O  
ATOM    528  CB  SER A  39      24.090  27.262  -6.025  1.00  2.120          C  
ATOM    529  OG  SER A  39      24.048  27.943  -4.799  1.00  2.120          O  
ATOM    530  H   SER A  39      22.109  26.004  -5.084  1.00  1.760          H  
ATOM    531  HA  SER A  39      24.278  25.267  -6.765  1.00  1.840          H  
ATOM    532 1HB  SER A  39      24.963  27.575  -6.593  1.00  2.540          H  
ATOM    533 2HB  SER A  39      23.203  27.515  -6.610  1.00  2.540          H  
ATOM    534  HG  SER A  39      23.973  28.877  -5.015  1.00  2.540          H  
ATOM    535  N   SER A  40      25.025  25.052  -3.654  1.00  1.580          N  
ATOM    536  CA  SER A  40      25.976  24.664  -2.626  1.00  1.690          C  
ATOM    537  C   SER A  40      26.440  23.201  -2.684  1.00  1.550          C  
ATOM    538  O   SER A  40      27.330  22.821  -1.916  1.00  1.720          O  
ATOM    539  CB  SER A  40      25.386  24.940  -1.256  1.00  2.320          C  
ATOM    540  OG  SER A  40      24.267  24.130  -1.011  1.00  2.320          O  
ATOM    541  H   SER A  40      24.047  25.053  -3.410  1.00  1.900          H  
ATOM    542  HA  SER A  40      26.859  25.293  -2.745  1.00  2.030          H  
ATOM    543 1HB  SER A  40      26.144  24.754  -0.495  1.00  2.790          H  
ATOM    544 2HB  SER A  40      25.103  25.989  -1.186  1.00  2.790          H  
ATOM    545  HG  SER A  40      24.054  24.245  -0.074  1.00  2.790          H  
ATOM    546  N   THR A  41      25.846  22.376  -3.559  1.00  1.460          N  
ATOM    547  CA  THR A  41      26.204  20.953  -3.630  1.00  1.620          C  
ATOM    548  C   THR A  41      26.571  20.448  -5.006  1.00  1.600          C  
ATOM    549  O   THR A  41      25.976  20.825  -6.019  1.00  1.790          O  
ATOM    550  CB  THR A  41      25.070  20.041  -3.157  1.00  2.200          C  
ATOM    551  OG1 THR A  41      25.517  18.698  -3.251  1.00  2.200          O  
ATOM    552  CG2 THR A  41      23.866  20.164  -3.980  1.00  2.200          C  
ATOM    553  H   THR A  41      25.122  22.746  -4.184  1.00  1.750          H  
ATOM    554  HA  THR A  41      27.065  20.787  -2.982  1.00  1.940          H  
ATOM    555  HB  THR A  41      24.802  20.288  -2.153  1.00  2.640          H  
ATOM    556  HG1 THR A  41      26.193  18.531  -2.574  1.00  2.640          H  
ATOM    557 1HG2 THR A  41      23.128  19.482  -3.599  1.00  2.640          H  
ATOM    558 2HG2 THR A  41      23.511  21.165  -3.914  1.00  2.640          H  
ATOM    559 3HG2 THR A  41      24.047  19.918  -5.006  1.00  2.640          H  
ATOM    560  N   ALA A  42      27.498  19.497  -5.058  1.00  1.760          N  
ATOM    561  CA  ALA A  42      27.815  18.895  -6.359  1.00  1.900          C  
ATOM    562  C   ALA A  42      26.843  17.754  -6.731  1.00  1.710          C  
ATOM    563  O   ALA A  42      27.281  16.620  -6.937  1.00  2.020          O  
ATOM    564  CB  ALA A  42      29.240  18.364  -6.351  1.00  2.600          C  
ATOM    565  H   ALA A  42      27.969  19.202  -4.187  1.00  2.110          H  
ATOM    566  HA  ALA A  42      27.730  19.672  -7.119  1.00  2.280          H  
ATOM    567 1HB  ALA A  42      29.476  17.951  -7.332  1.00  3.120          H  
ATOM    568 2HB  ALA A  42      29.928  19.176  -6.124  1.00  3.120          H  
ATOM    569 3HB  ALA A  42      29.340  17.586  -5.600  1.00  3.120          H  
ATOM    570  N   HIS A  43      25.534  18.047  -6.788  1.00  1.520          N  
ATOM    571  CA  HIS A  43      24.507  17.046  -7.156  1.00  1.590          C  
ATOM    572  C   HIS A  43      23.094  17.638  -7.339  1.00  1.450          C  
ATOM    573  O   HIS A  43      22.604  18.395  -6.497  1.00  1.810          O  
ATOM    574  CB  HIS A  43      24.430  15.920  -6.110  1.00  2.200          C  
ATOM    575  CG  HIS A  43      23.581  14.764  -6.527  1.00  2.200          C  
ATOM    576  ND1 HIS A  43      22.220  14.769  -6.416  1.00  2.200          N  
ATOM    577  CD2 HIS A  43      23.911  13.569  -7.063  1.00  2.200          C  
ATOM    578  CE1 HIS A  43      21.736  13.625  -6.863  1.00  2.200          C  
ATOM    579  NE2 HIS A  43      22.745  12.878  -7.264  1.00  2.200          N  
ATOM    580  H   HIS A  43      25.291  19.027  -6.622  1.00  1.820          H  
ATOM    581  HA  HIS A  43      24.787  16.593  -8.106  1.00  1.910          H  
ATOM    582 1HB  HIS A  43      25.411  15.531  -5.896  1.00  2.640          H  
ATOM    583 2HB  HIS A  43      24.028  16.320  -5.179  1.00  2.640          H  
ATOM    584  HD2 HIS A  43      24.919  13.222  -7.294  1.00  2.640          H  
ATOM    585  HE1 HIS A  43      20.683  13.348  -6.894  1.00  2.640          H  
ATOM    586  HE2 HIS A  43      22.672  11.947  -7.654  1.00  2.640          H  
ATOM    587  N   SER A  44      22.372  17.205  -8.375  1.00  1.410          N  
ATOM    588  CA  SER A  44      20.996  17.682  -8.592  1.00  1.410          C  
ATOM    589  C   SER A  44      19.947  16.861  -7.824  1.00  1.140          C  
ATOM    590  O   SER A  44      19.068  16.235  -8.421  1.00  1.370          O  
ATOM    591  CB  SER A  44      20.656  17.681 -10.072  1.00  1.970          C  
ATOM    592  OG  SER A  44      21.473  18.577 -10.784  1.00  1.970          O  
ATOM    593  H   SER A  44      22.781  16.564  -9.038  1.00  1.690          H  
ATOM    594  HA  SER A  44      20.946  18.706  -8.246  1.00  1.690          H  
ATOM    595 1HB  SER A  44      20.774  16.676 -10.473  1.00  2.370          H  
ATOM    596 2HB  SER A  44      19.609  17.963 -10.201  1.00  2.370          H  
ATOM    597  HG  SER A  44      21.147  18.568 -11.692  1.00  2.370          H  
ATOM    598  N   GLN A  45      20.042  16.888  -6.500  1.00  1.100          N  
ATOM    599  CA  GLN A  45      19.146  16.130  -5.614  1.00  1.050          C  
ATOM    600  C   GLN A  45      17.743  16.708  -5.583  1.00  1.060          C  
ATOM    601  O   GLN A  45      17.573  17.931  -5.500  1.00  1.280          O  
ATOM    602  CB  GLN A  45      19.689  16.037  -4.186  1.00  1.490          C  
ATOM    603  CG  GLN A  45      18.792  15.215  -3.191  1.00  1.490          C  
ATOM    604  CD  GLN A  45      18.730  13.710  -3.538  1.00  1.490          C  
ATOM    605  OE1 GLN A  45      19.766  13.071  -3.688  1.00  1.490          O  
ATOM    606  NE2 GLN A  45      17.520  13.143  -3.684  1.00  1.490          N  
ATOM    607  H   GLN A  45      20.818  17.442  -6.131  1.00  1.320          H  
ATOM    608  HA  GLN A  45      19.076  15.115  -6.002  1.00  1.260          H  
ATOM    609 1HB  GLN A  45      20.687  15.600  -4.194  1.00  1.790          H  
ATOM    610 2HB  GLN A  45      19.773  17.037  -3.803  1.00  1.790          H  
ATOM    611 1HG  GLN A  45      19.251  15.297  -2.206  1.00  1.790          H  
ATOM    612 2HG  GLN A  45      17.781  15.613  -3.141  1.00  1.790          H  
ATOM    613 1HE2 GLN A  45      17.451  12.165  -3.908  1.00  1.790          H  
ATOM    614 2HE2 GLN A  45      16.646  13.683  -3.573  1.00  1.790          H  
ATOM    615  N   THR A  46      16.756  15.810  -5.647  1.00  1.060          N  
ATOM    616  CA  THR A  46      15.325  16.116  -5.612  1.00  1.130          C  
ATOM    617  C   THR A  46      14.621  15.696  -4.317  1.00  1.210          C  
ATOM    618  O   THR A  46      14.931  14.654  -3.725  1.00  1.370          O  
ATOM    619  CB  THR A  46      14.630  15.450  -6.814  1.00  1.550          C  
ATOM    620  OG1 THR A  46      13.270  15.759  -6.782  1.00  1.550          O  
ATOM    621  CG2 THR A  46      14.780  13.946  -6.772  1.00  1.550          C  
ATOM    622  H   THR A  46      17.030  14.842  -5.728  1.00  1.270          H  
ATOM    623  HA  THR A  46      15.198  17.188  -5.677  1.00  1.360          H  
ATOM    624  HB  THR A  46      15.064  15.831  -7.735  1.00  1.860          H  
ATOM    625  HG1 THR A  46      12.883  15.580  -7.650  1.00  1.860          H  
ATOM    626 1HG2 THR A  46      14.272  13.517  -7.635  1.00  1.860          H  
ATOM    627 2HG2 THR A  46      15.831  13.676  -6.804  1.00  1.860          H  
ATOM    628 3HG2 THR A  46      14.333  13.545  -5.868  1.00  1.860          H  
ATOM    629  N   THR A  47      13.738  16.573  -3.830  1.00  1.220          N  
ATOM    630  CA  THR A  47      12.938  16.352  -2.611  1.00  1.360          C  
ATOM    631  C   THR A  47      11.553  16.983  -2.843  1.00  1.280          C  
ATOM    632  O   THR A  47      11.482  17.958  -3.588  1.00  1.280          O  
ATOM    633  CB  THR A  47      13.631  16.993  -1.375  1.00  1.850          C  
ATOM    634  OG1 THR A  47      14.942  16.473  -1.267  1.00  1.850          O  
ATOM    635  CG2 THR A  47      12.897  16.672  -0.079  1.00  1.850          C  
ATOM    636  H   THR A  47      13.583  17.421  -4.391  1.00  1.460          H  
ATOM    637  HA  THR A  47      12.856  15.285  -2.444  1.00  1.630          H  
ATOM    638  HB  THR A  47      13.680  18.072  -1.503  1.00  2.220          H  
ATOM    639  HG1 THR A  47      15.419  16.715  -2.067  1.00  2.220          H  
ATOM    640 1HG2 THR A  47      13.414  17.114   0.760  1.00  2.220          H  
ATOM    641 2HG2 THR A  47      11.890  17.067  -0.115  1.00  2.220          H  
ATOM    642 3HG2 THR A  47      12.864  15.593   0.062  1.00  2.220          H  
ATOM    643  N   PRO A  48      10.416  16.413  -2.390  1.00  1.320          N  
ATOM    644  CA  PRO A  48       9.123  17.086  -2.454  1.00  1.320          C  
ATOM    645  C   PRO A  48       9.215  18.388  -1.668  1.00  1.270          C  
ATOM    646  O   PRO A  48       9.692  18.352  -0.536  1.00  1.320          O  
ATOM    647  CB  PRO A  48       8.195  16.064  -1.784  1.00  1.980          C  
ATOM    648  CG  PRO A  48       8.892  14.723  -1.983  1.00  1.980          C  
ATOM    649  CD  PRO A  48      10.373  15.033  -1.871  1.00  1.980          C  
ATOM    650  HA  PRO A  48       8.800  17.249  -3.480  1.00  1.580          H  
ATOM    651 1HB  PRO A  48       8.037  16.319  -0.728  1.00  2.380          H  
ATOM    652 2HB  PRO A  48       7.202  16.094  -2.274  1.00  2.380          H  
ATOM    653 1HG  PRO A  48       8.554  14.006  -1.216  1.00  2.380          H  
ATOM    654 2HG  PRO A  48       8.610  14.297  -2.955  1.00  2.380          H  
ATOM    655 1HD  PRO A  48      10.690  14.992  -0.822  1.00  2.380          H  
ATOM    656 2HD  PRO A  48      10.927  14.335  -2.505  1.00  2.380          H  
ATOM    657  N   PRO A  49       8.794  19.546  -2.202  1.00  1.350          N  
ATOM    658  CA  PRO A  49       8.745  20.813  -1.486  1.00  1.470          C  
ATOM    659  C   PRO A  49       8.035  20.724  -0.113  1.00  1.400          C  
ATOM    660  O   PRO A  49       8.454  21.407   0.816  1.00  1.500          O  
ATOM    661  CB  PRO A  49       8.040  21.739  -2.490  1.00  2.210          C  
ATOM    662  CG  PRO A  49       8.438  21.171  -3.829  1.00  2.210          C  
ATOM    663  CD  PRO A  49       8.460  19.651  -3.637  1.00  2.210          C  
ATOM    664  HA  PRO A  49       9.782  21.158  -1.338  1.00  1.760          H  
ATOM    665 1HB  PRO A  49       6.965  21.818  -2.320  1.00  2.650          H  
ATOM    666 2HB  PRO A  49       8.432  22.760  -2.365  1.00  2.650          H  
ATOM    667 1HG  PRO A  49       7.722  21.489  -4.595  1.00  2.650          H  
ATOM    668 2HG  PRO A  49       9.420  21.559  -4.125  1.00  2.650          H  
ATOM    669 1HD  PRO A  49       7.495  19.174  -3.859  1.00  2.650          H  
ATOM    670 2HD  PRO A  49       9.273  19.237  -4.260  1.00  2.650          H  
ATOM    671  N   PRO A  50       6.939  19.923   0.052  1.00  1.410          N  
ATOM    672  CA  PRO A  50       6.229  19.730   1.302  1.00  1.560          C  
ATOM    673  C   PRO A  50       6.917  18.808   2.301  1.00  1.490          C  
ATOM    674  O   PRO A  50       6.383  18.593   3.389  1.00  1.700          O  
ATOM    675  CB  PRO A  50       4.914  19.068   0.858  1.00  2.340          C  
ATOM    676  CG  PRO A  50       4.819  19.301  -0.616  1.00  2.340          C  
ATOM    677  CD  PRO A  50       6.197  19.298  -1.096  1.00  2.340          C  
ATOM    678  HA  PRO A  50       6.040  20.713   1.759  1.00  1.870          H  
ATOM    679 1HB  PRO A  50       4.937  17.998   1.113  1.00  2.810          H  
ATOM    680 2HB  PRO A  50       4.072  19.507   1.413  1.00  2.810          H  
ATOM    681 1HG  PRO A  50       4.264  18.483  -1.089  1.00  2.810          H  
ATOM    682 2HG  PRO A  50       4.285  20.236  -0.831  1.00  2.810          H  
ATOM    683 1HD  PRO A  50       6.488  18.267  -1.252  1.00  2.810          H  
ATOM    684 2HD  PRO A  50       6.190  19.858  -2.000  1.00  2.810          H  
ATOM    685  N   SER A  51       8.019  18.163   1.925  1.00  1.320          N  
ATOM    686  CA  SER A  51       8.578  17.193   2.845  1.00  1.300          C  
ATOM    687  C   SER A  51       9.131  17.839   4.085  1.00  1.360          C  
ATOM    688  O   SER A  51       9.853  18.832   4.015  1.00  1.440          O  
ATOM    689  CB  SER A  51       9.705  16.396   2.251  1.00  1.830          C  
ATOM    690  OG  SER A  51      10.217  15.531   3.250  1.00  1.830          O  
ATOM    691  H   SER A  51       8.510  18.352   1.048  1.00  1.580          H  
ATOM    692  HA  SER A  51       7.784  16.507   3.141  1.00  1.560          H  
ATOM    693 1HB  SER A  51       9.364  15.826   1.391  1.00  2.190          H  
ATOM    694 2HB  SER A  51      10.486  17.075   1.914  1.00  2.190          H  
ATOM    695  HG  SER A  51      11.132  15.289   2.985  1.00  2.190          H  
ATOM    696  N   SER A  52       8.857  17.218   5.226  1.00  1.440          N  
ATOM    697  CA  SER A  52       9.396  17.635   6.510  1.00  1.600          C  
ATOM    698  C   SER A  52      10.816  17.102   6.700  1.00  1.460          C  
ATOM    699  O   SER A  52      11.549  17.506   7.618  1.00  1.620          O  
ATOM    700  CB  SER A  52       8.492  17.148   7.618  1.00  2.180          C  
ATOM    701  OG  SER A  52       8.460  15.745   7.655  1.00  2.180          O  
ATOM    702  H   SER A  52       8.241  16.418   5.208  1.00  1.730          H  
ATOM    703  HA  SER A  52       9.424  18.720   6.542  1.00  1.920          H  
ATOM    704 1HB  SER A  52       8.857  17.534   8.572  1.00  2.610          H  
ATOM    705 2HB  SER A  52       7.488  17.540   7.471  1.00  2.610          H  
ATOM    706  HG  SER A  52       8.012  15.517   8.476  1.00  2.610          H  
ATOM    707  N   ARG A  53      11.223  16.202   5.804  1.00  1.260          N  
ATOM    708  CA  ARG A  53      12.518  15.564   5.907  1.00  1.170          C  
ATOM    709  C   ARG A  53      13.307  15.677   4.584  1.00  0.990          C  
ATOM    710  O   ARG A  53      12.777  15.391   3.504  1.00  0.960          O  
ATOM    711  CB  ARG A  53      12.352  14.105   6.329  1.00  1.670          C  
ATOM    712  CG  ARG A  53      11.717  13.914   7.738  1.00  1.670          C  
ATOM    713  CD  ARG A  53      12.643  14.323   8.855  1.00  1.670          C  
ATOM    714  NE  ARG A  53      12.049  14.121  10.171  1.00  1.670          N  
ATOM    715  CZ  ARG A  53      11.295  15.040  10.840  1.00  1.670          C  
ATOM    716  NH1 ARG A  53      11.041  16.236  10.319  1.00  1.670          N  
ATOM    717  NH2 ARG A  53      10.812  14.733  12.038  1.00  1.670          N  
ATOM    718  H   ARG A  53      10.594  15.955   5.044  1.00  1.510          H  
ATOM    719  HA  ARG A  53      13.025  16.066   6.703  1.00  1.400          H  
ATOM    720 1HB  ARG A  53      11.713  13.595   5.610  1.00  2.010          H  
ATOM    721 2HB  ARG A  53      13.319  13.604   6.322  1.00  2.010          H  
ATOM    722 1HG  ARG A  53      10.805  14.493   7.818  1.00  2.010          H  
ATOM    723 2HG  ARG A  53      11.478  12.861   7.878  1.00  2.010          H  
ATOM    724 1HD  ARG A  53      13.547  13.717   8.799  1.00  2.010          H  
ATOM    725 2HD  ARG A  53      12.917  15.366   8.772  1.00  2.010          H  
ATOM    726  HE  ARG A  53      12.211  13.229  10.621  1.00  2.010          H  
ATOM    727 1HH1 ARG A  53      11.402  16.504   9.397  1.00  2.010          H  
ATOM    728 2HH1 ARG A  53      10.482  16.911  10.831  1.00  2.010          H  
ATOM    729 1HH2 ARG A  53      11.002  13.826  12.444  1.00  2.010          H  
ATOM    730 2HH2 ARG A  53      10.254  15.405  12.545  1.00  2.010          H  
ATOM    731  N   PRO A  54      14.587  16.081   4.666  1.00  1.070          N  
ATOM    732  CA  PRO A  54      15.522  16.347   3.591  1.00  1.130          C  
ATOM    733  C   PRO A  54      16.105  15.105   2.956  1.00  0.900          C  
ATOM    734  O   PRO A  54      15.980  14.005   3.500  1.00  0.820          O  
ATOM    735  CB  PRO A  54      16.619  17.113   4.329  1.00  1.690          C  
ATOM    736  CG  PRO A  54      16.636  16.544   5.692  1.00  1.690          C  
ATOM    737  CD  PRO A  54      15.212  16.264   6.008  1.00  1.690          C  
ATOM    738  HA  PRO A  54      15.032  16.976   2.835  1.00  1.360          H  
ATOM    739 1HB  PRO A  54      17.587  17.000   3.820  1.00  2.030          H  
ATOM    740 2HB  PRO A  54      16.375  18.179   4.344  1.00  2.030          H  
ATOM    741 1HG  PRO A  54      17.264  15.639   5.721  1.00  2.030          H  
ATOM    742 2HG  PRO A  54      17.091  17.271   6.386  1.00  2.030          H  
ATOM    743 1HD  PRO A  54      15.155  15.344   6.611  1.00  2.030          H  
ATOM    744 2HD  PRO A  54      14.819  17.141   6.512  1.00  2.030          H  
ATOM    745  N   ARG A  55      16.789  15.296   1.836  1.00  1.030          N  
ATOM    746  CA  ARG A  55      17.570  14.242   1.221  1.00  1.010          C  
ATOM    747  C   ARG A  55      18.925  14.827   0.866  1.00  1.090          C  
ATOM    748  O   ARG A  55      19.010  15.917   0.309  1.00  1.430          O  
ATOM    749  CB  ARG A  55      16.911  13.733  -0.052  1.00  1.420          C  
ATOM    750  CG  ARG A  55      15.540  13.106   0.124  1.00  1.420          C  
ATOM    751  CD  ARG A  55      15.584  11.806   0.842  1.00  1.420          C  
ATOM    752  NE  ARG A  55      14.269  11.215   0.933  1.00  1.420          N  
ATOM    753  CZ  ARG A  55      13.356  11.482   1.898  1.00  1.420          C  
ATOM    754  NH1 ARG A  55      13.606  12.343   2.878  1.00  1.420          N  
ATOM    755  NH2 ARG A  55      12.181  10.865   1.857  1.00  1.420          N  
ATOM    756  H   ARG A  55      16.799  16.212   1.408  1.00  1.240          H  
ATOM    757  HA  ARG A  55      17.717  13.430   1.930  1.00  1.210          H  
ATOM    758 1HB  ARG A  55      16.797  14.558  -0.755  1.00  1.710          H  
ATOM    759 2HB  ARG A  55      17.557  12.994  -0.524  1.00  1.710          H  
ATOM    760 1HG  ARG A  55      14.897  13.789   0.673  1.00  1.710          H  
ATOM    761 2HG  ARG A  55      15.106  12.935  -0.863  1.00  1.710          H  
ATOM    762 1HD  ARG A  55      16.228  11.116   0.297  1.00  1.710          H  
ATOM    763 2HD  ARG A  55      15.970  11.934   1.847  1.00  1.710          H  
ATOM    764  HE  ARG A  55      14.011  10.549   0.217  1.00  1.710          H  
ATOM    765 1HH1 ARG A  55      14.505  12.851   2.953  1.00  1.710          H  
ATOM    766 2HH1 ARG A  55      12.899  12.520   3.571  1.00  1.710          H  
ATOM    767 1HH2 ARG A  55      11.978  10.208   1.115  1.00  1.710          H  
ATOM    768 2HH2 ARG A  55      11.486  11.054   2.565  1.00  1.710          H  
ATOM    769  N   THR A  56      19.986  14.099   1.181  1.00  0.950          N  
ATOM    770  CA  THR A  56      21.336  14.552   0.878  1.00  1.050          C  
ATOM    771  C   THR A  56      22.125  13.432   0.236  1.00  1.140          C  
ATOM    772  O   THR A  56      21.723  12.268   0.297  1.00  1.410          O  
ATOM    773  CB  THR A  56      22.081  15.004   2.157  1.00  1.430          C  
ATOM    774  OG1 THR A  56      22.315  13.869   3.004  1.00  1.430          O  
ATOM    775  CG2 THR A  56      21.236  16.030   2.949  1.00  1.430          C  
ATOM    776  H   THR A  56      19.867  13.211   1.648  1.00  1.140          H  
ATOM    777  HA  THR A  56      21.293  15.377   0.169  1.00  1.260          H  
ATOM    778  HB  THR A  56      23.030  15.448   1.880  1.00  1.720          H  
ATOM    779  HG1 THR A  56      22.962  13.278   2.592  1.00  1.720          H  
ATOM    780 1HG2 THR A  56      21.770  16.334   3.842  1.00  1.720          H  
ATOM    781 2HG2 THR A  56      21.041  16.888   2.348  1.00  1.720          H  
ATOM    782 3HG2 THR A  56      20.290  15.585   3.243  1.00  1.720          H  
ATOM    783  N   THR A  57      23.267  13.780  -0.343  1.00  1.150          N  
ATOM    784  CA  THR A  57      24.175  12.815  -0.947  1.00  1.290          C  
ATOM    785  C   THR A  57      25.581  13.120  -0.456  1.00  1.230          C  
ATOM    786  O   THR A  57      25.794  14.075   0.294  1.00  1.170          O  
ATOM    787  CB  THR A  57      24.190  12.880  -2.487  1.00  1.750          C  
ATOM    788  OG1 THR A  57      24.859  14.068  -2.897  1.00  1.750          O  
ATOM    789  CG2 THR A  57      22.765  12.925  -3.021  1.00  1.750          C  
ATOM    790  H   THR A  57      23.528  14.757  -0.373  1.00  1.380          H  
ATOM    791  HA  THR A  57      23.903  11.808  -0.628  1.00  1.550          H  
ATOM    792  HB  THR A  57      24.701  12.011  -2.891  1.00  2.100          H  
ATOM    793  HG1 THR A  57      24.959  14.061  -3.858  1.00  2.100          H  
ATOM    794 1HG2 THR A  57      22.785  12.975  -4.103  1.00  2.100          H  
ATOM    795 2HG2 THR A  57      22.228  12.028  -2.713  1.00  2.100          H  
ATOM    796 3HG2 THR A  57      22.245  13.800  -2.641  1.00  2.100          H  
ATOM    797  N   ALA A  58      26.549  12.338  -0.927  1.00  1.490          N  
ATOM    798  CA  ALA A  58      27.973  12.488  -0.596  1.00  1.740          C  
ATOM    799  C   ALA A  58      28.542  13.850  -1.024  1.00  1.640          C  
ATOM    800  O   ALA A  58      29.640  14.228  -0.613  1.00  2.040          O  
ATOM    801  CB  ALA A  58      28.779  11.382  -1.254  1.00  2.340          C  
ATOM    802  H   ALA A  58      26.280  11.581  -1.539  1.00  1.790          H  
ATOM    803  HA  ALA A  58      28.074  12.410   0.486  1.00  2.090          H  
ATOM    804 1HB  ALA A  58      29.828  11.483  -0.972  1.00  2.800          H  
ATOM    805 2HB  ALA A  58      28.407  10.414  -0.923  1.00  2.800          H  
ATOM    806 3HB  ALA A  58      28.686  11.458  -2.335  1.00  2.800          H  
ATOM    807  N   SER A  59      27.823  14.551  -1.903  1.00  1.460          N  
ATOM    808  CA  SER A  59      28.198  15.841  -2.456  1.00  1.520          C  
ATOM    809  C   SER A  59      28.230  16.993  -1.439  1.00  1.420          C  
ATOM    810  O   SER A  59      28.634  18.115  -1.799  1.00  1.620          O  
ATOM    811  CB  SER A  59      27.239  16.203  -3.538  1.00  2.100          C  
ATOM    812  OG  SER A  59      25.993  16.474  -2.992  1.00  2.100          O  
ATOM    813  H   SER A  59      26.914  14.192  -2.187  1.00  1.750          H  
ATOM    814  HA  SER A  59      29.195  15.742  -2.886  1.00  1.820          H  
ATOM    815 1HB  SER A  59      27.602  17.055  -4.045  1.00  2.520          H  
ATOM    816 2HB  SER A  59      27.166  15.395  -4.258  1.00  2.520          H  
ATOM    817  HG  SER A  59      25.487  16.951  -3.671  1.00  2.520          H  
ATOM    818  N   VAL A  60      27.649  16.766  -0.237  1.00  1.290          N  
ATOM    819  CA  VAL A  60      27.632  17.719   0.886  1.00  1.480          C  
ATOM    820  C   VAL A  60      27.949  17.078   2.239  1.00  1.530          C  
ATOM    821  O   VAL A  60      27.674  15.897   2.450  1.00  1.560          O  
ATOM    822  CB  VAL A  60      26.241  18.354   1.073  1.00  2.000          C  
ATOM    823  CG1 VAL A  60      25.872  19.124  -0.045  1.00  2.000          C  
ATOM    824  CG2 VAL A  60      25.209  17.252   1.258  1.00  2.000          C  
ATOM    825  H   VAL A  60      27.258  15.827  -0.085  1.00  1.550          H  
ATOM    826  HA  VAL A  60      28.363  18.493   0.663  1.00  1.780          H  
ATOM    827  HB  VAL A  60      26.253  18.988   1.929  1.00  2.400          H  
ATOM    828 1HG1 VAL A  60      24.893  19.561   0.123  1.00  2.400          H  
ATOM    829 2HG1 VAL A  60      26.603  19.919  -0.208  1.00  2.400          H  
ATOM    830 3HG1 VAL A  60      25.844  18.466  -0.870  1.00  2.400          H  
ATOM    831 1HG2 VAL A  60      24.254  17.686   1.402  1.00  2.400          H  
ATOM    832 2HG2 VAL A  60      25.190  16.622   0.366  1.00  2.400          H  
ATOM    833 3HG2 VAL A  60      25.427  16.638   2.097  1.00  2.400          H  
ATOM    834  N   PRO A  61      28.349  17.859   3.258  1.00  1.670          N  
ATOM    835  CA  PRO A  61      28.433  17.425   4.647  1.00  1.800          C  
ATOM    836  C   PRO A  61      27.027  17.485   5.261  1.00  1.730          C  
ATOM    837  O   PRO A  61      26.780  18.237   6.198  1.00  2.120          O  
ATOM    838  CB  PRO A  61      29.401  18.449   5.248  1.00  2.700          C  
ATOM    839  CG  PRO A  61      29.142  19.720   4.457  1.00  2.700          C  
ATOM    840  CD  PRO A  61      28.861  19.243   3.026  1.00  2.700          C  
ATOM    841  HA  PRO A  61      28.842  16.405   4.692  1.00  2.160          H  
ATOM    842 1HB  PRO A  61      29.202  18.570   6.324  1.00  3.240          H  
ATOM    843 2HB  PRO A  61      30.437  18.090   5.153  1.00  3.240          H  
ATOM    844 1HG  PRO A  61      28.293  20.266   4.894  1.00  3.240          H  
ATOM    845 2HG  PRO A  61      30.010  20.392   4.519  1.00  3.240          H  
ATOM    846 1HD  PRO A  61      28.117  19.910   2.582  1.00  3.240          H  
ATOM    847 2HD  PRO A  61      29.794  19.217   2.443  1.00  3.240          H  
ATOM    848  N   ARG A  62      26.125  16.696   4.680  1.00  1.440          N  
ATOM    849  CA  ARG A  62      24.685  16.641   4.976  1.00  1.380          C  
ATOM    850  C   ARG A  62      23.976  18.017   5.018  1.00  1.320          C  
ATOM    851  O   ARG A  62      23.218  18.292   5.949  1.00  1.560          O  
ATOM    852  CB  ARG A  62      24.452  15.948   6.307  1.00  1.960          C  
ATOM    853  CG  ARG A  62      24.924  14.512   6.366  1.00  1.960          C  
ATOM    854  CD  ARG A  62      24.590  13.882   7.664  1.00  1.960          C  
ATOM    855  NE  ARG A  62      25.054  12.500   7.731  1.00  1.960          N  
ATOM    856  CZ  ARG A  62      24.944  11.690   8.808  1.00  1.960          C  
ATOM    857  NH1 ARG A  62      24.378  12.124   9.917  1.00  1.960          N  
ATOM    858  NH2 ARG A  62      25.409  10.451   8.744  1.00  1.960          N  
ATOM    859  H   ARG A  62      26.506  16.074   3.957  1.00  1.730          H  
ATOM    860  HA  ARG A  62      24.215  16.040   4.199  1.00  1.660          H  
ATOM    861 1HB  ARG A  62      24.954  16.501   7.100  1.00  2.350          H  
ATOM    862 2HB  ARG A  62      23.386  15.948   6.533  1.00  2.350          H  
ATOM    863 1HG  ARG A  62      24.445  13.941   5.570  1.00  2.350          H  
ATOM    864 2HG  ARG A  62      26.005  14.480   6.239  1.00  2.350          H  
ATOM    865 1HD  ARG A  62      25.064  14.447   8.467  1.00  2.350          H  
ATOM    866 2HD  ARG A  62      23.508  13.890   7.797  1.00  2.350          H  
ATOM    867  HE  ARG A  62      25.498  12.119   6.904  1.00  2.350          H  
ATOM    868 1HH1 ARG A  62      24.021  13.066   9.971  1.00  2.350          H  
ATOM    869 2HH1 ARG A  62      24.299  11.514  10.718  1.00  2.350          H  
ATOM    870 1HH2 ARG A  62      25.844  10.117   7.894  1.00  2.350          H  
ATOM    871 2HH2 ARG A  62      25.332   9.838   9.542  1.00  2.350          H  
ATOM    872  N   THR A  63      24.164  18.851   3.982  1.00  1.170          N  
ATOM    873  CA  THR A  63      23.566  20.195   3.904  1.00  1.210          C  
ATOM    874  C   THR A  63      22.784  20.469   2.613  1.00  1.180          C  
ATOM    875  O   THR A  63      22.733  21.615   2.162  1.00  1.300          O  
ATOM    876  CB  THR A  63      24.633  21.305   3.982  1.00  1.680          C  
ATOM    877  OG1 THR A  63      25.549  21.172   2.887  1.00  1.680          O  
ATOM    878  CG2 THR A  63      25.397  21.179   5.259  1.00  1.680          C  
ATOM    879  H   THR A  63      24.789  18.564   3.245  1.00  1.400          H  
ATOM    880  HA  THR A  63      22.876  20.309   4.741  1.00  1.450          H  
ATOM    881  HB  THR A  63      24.155  22.283   3.944  1.00  2.010          H  
ATOM    882  HG1 THR A  63      25.113  21.505   2.085  1.00  2.010          H  
ATOM    883 1HG2 THR A  63      26.151  21.959   5.311  1.00  2.010          H  
ATOM    884 2HG2 THR A  63      24.717  21.270   6.103  1.00  2.010          H  
ATOM    885 3HG2 THR A  63      25.872  20.229   5.288  1.00  2.010          H  
ATOM    886  N   THR A  64      22.257  19.446   1.951  1.00  1.250          N  
ATOM    887  CA  THR A  64      21.579  19.689   0.673  1.00  1.430          C  
ATOM    888  C   THR A  64      20.169  20.266   0.834  1.00  1.410          C  
ATOM    889  O   THR A  64      19.776  21.177   0.110  1.00  1.690          O  
ATOM    890  CB  THR A  64      21.459  18.403  -0.176  1.00  1.930          C  
ATOM    891  OG1 THR A  64      22.733  17.848  -0.403  1.00  1.930          O  
ATOM    892  CG2 THR A  64      20.900  18.682  -1.512  1.00  1.930          C  
ATOM    893  H   THR A  64      22.300  18.517   2.342  1.00  1.500          H  
ATOM    894  HA  THR A  64      22.170  20.410   0.109  1.00  1.720          H  
ATOM    895  HB  THR A  64      20.823  17.698   0.316  1.00  2.320          H  
ATOM    896  HG1 THR A  64      23.332  18.542  -0.688  1.00  2.320          H  
ATOM    897 1HG2 THR A  64      20.862  17.755  -2.048  1.00  2.320          H  
ATOM    898 2HG2 THR A  64      19.914  19.111  -1.463  1.00  2.320          H  
ATOM    899 3HG2 THR A  64      21.550  19.365  -2.012  1.00  2.320          H  
ATOM    900  N   VAL A  65      19.377  19.706   1.735  1.00  1.270          N  
ATOM    901  CA  VAL A  65      17.992  20.142   1.859  1.00  1.310          C  
ATOM    902  C   VAL A  65      17.689  20.512   3.305  1.00  1.310          C  
ATOM    903  O   VAL A  65      18.182  19.870   4.233  1.00  1.300          O  
ATOM    904  CB  VAL A  65      17.024  19.061   1.334  1.00  1.820          C  
ATOM    905  CG1 VAL A  65      15.572  19.544   1.434  1.00  1.820          C  
ATOM    906  CG2 VAL A  65      17.391  18.697  -0.071  1.00  1.820          C  
ATOM    907  H   VAL A  65      19.739  18.975   2.329  1.00  1.520          H  
ATOM    908  HA  VAL A  65      17.847  21.040   1.254  1.00  1.570          H  
ATOM    909  HB  VAL A  65      17.110  18.198   1.923  1.00  2.180          H  
ATOM    910 1HG1 VAL A  65      14.920  18.774   1.065  1.00  2.180          H  
ATOM    911 2HG1 VAL A  65      15.303  19.765   2.465  1.00  2.180          H  
ATOM    912 3HG1 VAL A  65      15.444  20.446   0.826  1.00  2.180          H  
ATOM    913 1HG2 VAL A  65      16.729  17.936  -0.443  1.00  2.180          H  
ATOM    914 2HG2 VAL A  65      17.338  19.569  -0.693  1.00  2.180          H  
ATOM    915 3HG2 VAL A  65      18.386  18.313  -0.082  1.00  2.180          H  
ATOM    916  N   TRP A  66      16.957  21.604   3.483  1.00  1.520          N  
ATOM    917  CA  TRP A  66      16.586  22.104   4.798  1.00  1.690          C  
ATOM    918  C   TRP A  66      15.403  21.307   5.398  1.00  1.640          C  
ATOM    919  O   TRP A  66      14.374  21.186   4.733  1.00  1.700          O  
ATOM    920  CB  TRP A  66      16.156  23.559   4.668  1.00  2.300          C  
ATOM    921  CG  TRP A  66      15.967  24.240   5.945  1.00  2.300          C  
ATOM    922  CD1 TRP A  66      14.801  24.521   6.580  1.00  2.300          C  
ATOM    923  CD2 TRP A  66      17.013  24.765   6.772  1.00  2.300          C  
ATOM    924  NE1 TRP A  66      15.056  25.184   7.750  1.00  2.300          N  
ATOM    925  CE2 TRP A  66      16.404  25.338   7.884  1.00  2.300          C  
ATOM    926  CE3 TRP A  66      18.405  24.791   6.659  1.00  2.300          C  
ATOM    927  CZ2 TRP A  66      17.137  25.935   8.890  1.00  2.300          C  
ATOM    928  CZ3 TRP A  66      19.141  25.388   7.666  1.00  2.300          C  
ATOM    929  CH2 TRP A  66      18.523  25.945   8.755  1.00  2.300          C  
ATOM    930  H   TRP A  66      16.610  22.092   2.650  1.00  1.820          H  
ATOM    931  HA  TRP A  66      17.468  22.048   5.420  1.00  2.030          H  
ATOM    932 1HB  TRP A  66      16.886  24.113   4.105  1.00  2.760          H  
ATOM    933 2HB  TRP A  66      15.222  23.606   4.113  1.00  2.760          H  
ATOM    934  HD1 TRP A  66      13.809  24.251   6.216  1.00  2.760          H  
ATOM    935  HE1 TRP A  66      14.357  25.498   8.408  1.00  2.760          H  
ATOM    936  HE3 TRP A  66      18.904  24.350   5.798  1.00  2.760          H  
ATOM    937  HZ2 TRP A  66      16.663  26.384   9.763  1.00  2.760          H  
ATOM    938  HZ3 TRP A  66      20.226  25.404   7.573  1.00  2.760          H  
ATOM    939  HH2 TRP A  66      19.131  26.407   9.531  1.00  2.760          H  
ATOM    940  N   PRO A  67      15.501  20.784   6.645  1.00  1.700          N  
ATOM    941  CA  PRO A  67      14.461  20.048   7.366  1.00  1.820          C  
ATOM    942  C   PRO A  67      13.368  20.990   7.848  1.00  2.070          C  
ATOM    943  O   PRO A  67      13.652  22.166   8.078  1.00  2.230          O  
ATOM    944  CB  PRO A  67      15.233  19.448   8.548  1.00  2.730          C  
ATOM    945  CG  PRO A  67      16.356  20.427   8.800  1.00  2.730          C  
ATOM    946  CD  PRO A  67      16.746  20.954   7.427  1.00  2.730          C  
ATOM    947  HA  PRO A  67      14.035  19.276   6.710  1.00  2.180          H  
ATOM    948 1HB  PRO A  67      14.557  19.341   9.413  1.00  3.280          H  
ATOM    949 2HB  PRO A  67      15.597  18.448   8.303  1.00  3.280          H  
ATOM    950 1HG  PRO A  67      16.009  21.236   9.466  1.00  3.280          H  
ATOM    951 2HG  PRO A  67      17.190  19.926   9.315  1.00  3.280          H  
ATOM    952 1HD  PRO A  67      16.997  22.012   7.550  1.00  3.280          H  
ATOM    953 2HD  PRO A  67      17.571  20.360   6.990  1.00  3.280          H  
ATOM    954  N   VAL A  68      12.164  20.465   8.086  1.00  2.180          N  
ATOM    955  CA  VAL A  68      11.070  21.279   8.604  1.00  2.490          C  
ATOM    956  C   VAL A  68       9.910  20.403   9.108  1.00  2.940          C  
ATOM    957  O   VAL A  68      10.086  19.628  10.049  1.00  3.400          O  
ATOM    958  OXT VAL A  68       8.786  20.503   8.624  1.00  3.740          O  
ATOM    959  CB  VAL A  68      10.630  22.299   7.504  1.00  3.180          C  
ATOM    960  CG1 VAL A  68      10.141  21.570   6.238  1.00  3.180          C  
ATOM    961  CG2 VAL A  68       9.555  23.262   8.047  1.00  3.180          C  
ATOM    962  H   VAL A  68      11.995  19.470   7.904  1.00  2.620          H  
ATOM    963  HA  VAL A  68      11.451  21.853   9.449  1.00  2.990          H  
ATOM    964  HB  VAL A  68      11.498  22.884   7.213  1.00  3.810          H  
ATOM    965 1HG1 VAL A  68       9.887  22.302   5.477  1.00  3.810          H  
ATOM    966 2HG1 VAL A  68      10.934  20.922   5.859  1.00  3.810          H  
ATOM    967 3HG1 VAL A  68       9.270  20.977   6.442  1.00  3.810          H  
ATOM    968 1HG2 VAL A  68       9.302  23.980   7.273  1.00  3.810          H  
ATOM    969 2HG2 VAL A  68       8.658  22.739   8.337  1.00  3.810          H  
ATOM    970 3HG2 VAL A  68       9.953  23.786   8.912  1.00  3.810          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -288.208 44.9218 191.56 -15.9971 6.71801 10.704 99.9159 -105.844 -0.48214 -4.36569 -65.3084 -29.728 -13.6019 -13.8039 -16.4712 -1.52248 0 2.39639 2.7021 27.9296 17.241 -18.135 37.5603 -29.8773 13.0544 55.5068 -93.1344
GLU:NtermProteinFull_1 -1.11028 0.0449 1.13705 -0.52388 0.33363 1.84502 0.35177 -0.48589 -0 -0 -0.50086 -3.15796 0 0 0 0 0 -0.00314 0.01942 0 4.87611 0 0 -2.7348 0 0.07018 0.16127
ALA_2 -0.97503 0.06517 0.77615 -0.02446 1e-05 0 0.17043 -0.4681 -0.01518 -0.16494 -0.40024 -0.21823 0 0 0 0 0 -0.05632 0 0 0 -0.06431 0 1.8394 -0.47479 0.10716 0.09671
VAL_3 -5.60717 0.88532 0.28128 -0.37865 0.35031 0.09246 0.64265 -1.13204 -0 -0 0.04133 -0.43189 0 0 0 0 0 0.26335 0.11417 0.42797 0 0.17694 0 1.9342 -0.25989 0.25978 -2.3399
ALA_4 -2.99629 0.72085 2.26175 -0.02698 0.00381 0 1.53809 -1.39008 -0.00948 -0.06292 -1.66073 -0.35949 0 0 -1.50179 0 0 -0.00658 0 0 0 0.41057 0 1.8394 0.33842 1.32547 0.42401
PRO_5 -3.79667 0.77396 1.8353 -0.11752 0.00516 0.08634 0.89485 -1.08227 -0 -0 -0.90896 0.23992 0 0 0 0 0 -0.07597 0.0165 0.1202 0 -0.94188 0 -2.4119 -0.22387 1.3666 -4.2202
SER_6 -5.58684 0.3511 6.32065 -0.02591 0 0.04385 3.86296 -2.9226 -0.02727 -0.25297 -4.12591 -1.08567 0 0 -1.36869 0 0 -0.00688 0.01044 1.47041 0 -0.09393 0.67203 -0.77834 -0.5945 0.56846 -3.56961
THR_7 -2.28409 0.13277 2.39732 -0.12575 0.07568 0.06186 0.76762 -1.11789 -0.01149 -0.15575 -0.93418 -0.96515 0 0 0 -0.76124 0 -0.04409 0.0291 0.12028 0 -0.2229 2.26426 -1.0874 -0.49741 0.41165 -1.9468
HIS_8 -4.42098 0.74667 4.94171 -0.36801 0.00011 0.46451 2.58737 -2.21288 -0.00023 -0.00254 -1.19887 0.3095 0 0 -0.8917 -0.76124 0 -0.01396 0.02223 0 2.32493 -0.27079 0 -0.45461 0.1471 0.81126 1.75959
PRO_9 -4.80354 0.48918 2.44417 -0.09728 0.00115 0.06123 1.38632 -1.29498 -0.02208 -0.13656 -0.89431 0.6419 0 0 0 0 0 -0.05666 0.00255 0.47259 0 -0.38891 0 -2.4119 0.43265 0.90655 -3.26791
THR_10 -3.34314 0.47841 1.69991 -0.1273 0.09723 0.07165 0.68879 -1.00054 -0 -0 0.31262 -1.38464 0 0 0 0 0 -0.04706 0.00169 0.06266 0 -0.30032 2.26021 -1.0874 -0.23707 0.49709 -1.35721
SER_11 -3.11698 0.38817 3.57851 -0.03667 0.01187 0.05549 2.03255 -1.77888 -0.01932 -0.137 -1.9324 -0.49457 0 0 -1.13259 0 0 0.00562 0.00033 0.45725 0 -0.24961 1.87214 -0.77834 -0.21207 0.83084 -0.65565
ALA_12 -4.2165 0.50623 0.76978 -0.02246 0 0 0.75541 -1.31663 -0 -0 -1.37648 -0.16886 0 0 -0.6556 0 0 -0.03313 0 0 0 -0.18282 0 1.8394 -0.35042 0.78973 -3.66234
SER_13 -5.91697 0.72861 5.77225 -0.032 0 0.0562 3.6716 -2.97297 -0.00497 -0.04971 -2.96018 -1.0952 0 0 -1.17785 0 0 -0.03932 0.05727 1.04821 0 -0.05045 0.69409 -0.77834 -0.70525 0.61039 -3.14457
VAL_14 -2.9153 0.41648 1.9493 -0.36053 0.22983 0.08728 1.10379 -1.32245 -0 -0 0.13599 -0.07455 0 0 0 0 0 -0.06443 0.00085 0.63275 0 0.33759 0 1.9342 -0.3577 0.58842 2.32153
THR_15 -3.93483 0.45509 2.83991 -0.13268 0.06432 0.07187 1.77285 -1.72124 -0.02466 -0.22786 -1.05674 -0.83409 0 0 -1.485 0 0 -0.02822 0.01142 0.05641 0 -0.03357 2.28764 -1.0874 -0.19202 0.39706 -2.80173
VAL_16 -6.4954 0.88117 2.00049 -0.31768 0.19094 0.0754 2.24865 -2.01503 -0 -0 -1.38751 -0.54038 0 0 0 0 0 -0.05167 0.00241 0.11826 0 0.10856 0 1.9342 -0.03165 0.42981 -2.84942
THR_17 -4.37247 0.62205 1.75086 -0.11471 0.07961 0.06668 1.2645 -1.55178 -0 -0 -0.47853 -0.52187 0 0 0 0 0 0.16851 0.00569 0.04843 0 -0.43411 2.29907 -1.0874 -0.16301 0.42259 -1.9959
THR_18 -3.59198 0.85875 2.33887 -0.12006 0.14495 0.07724 1.16391 -1.26501 -0.00418 -0.06015 -0.53349 -0.60652 0 0 0 0 0 0.15206 0.02163 0.08004 0 -0.53947 2.25377 -1.0874 -0.26858 1.05517 0.06955
PRO_19 -1.86633 0.4809 1.88553 -0.10833 0 0.07895 0.73146 -0.79889 -0 -0 -0.70409 0.44427 0 0 0 0 0 0.08315 0.00441 0.95 0 -0.71609 0 -2.4119 0.65011 1.12428 -0.17257
GLY_20 -3.14035 0.4555 3.2789 -0.00021 0 0 2.17476 -1.69977 -0 -0 -2.8406 -0.27637 0 0 0 0 0 -0.28903 0 0 0 -1.3711 0 0.83697 0.74909 0.56961 -1.55259
LEU_21 -6.1879 0.79624 4.13999 -0.70223 0.20585 0.30964 1.59517 -2.52726 -0.01103 -0.09165 -0.44331 0.00996 0 0 0 0 0 -0.07308 0.00393 0.53419 0 0.01407 0 0.18072 0.60234 0.62606 -1.0183
LEU_22 -4.81058 0.83819 3.01575 -0.71611 0.28126 0.29416 1.39395 -1.74458 -0.00418 -0.06015 -0.04786 0.03801 0 0 0 0 0 -0.03043 0.16561 0.71444 0 -0.13 0 0.18072 0.63806 0.62324 0.63951
LEU_23 -2.82716 0.25437 2.24802 -0.49009 0.24097 0.12444 0.88955 -1.16621 -0 -0 -0.77332 0.11272 0 0 0 0 0 -0.02679 0.07095 0.31315 0 -0.16721 0 0.18072 0.20558 0.46165 -0.34868
SER_24 -4.10819 0.42435 4.69234 -0.03445 0.00088 0.06646 2.69386 -2.43102 -0 -0 -1.79533 -0.8723 0 0 -0.78834 0 0 -0.06037 0.04002 0.11313 0 -0.23531 0.64073 -0.77834 0.31891 0.55945 -1.55352
GLN_25 -3.13635 0.27273 2.15178 -0.75729 0.28691 1.09873 0.62331 -1.25195 -0 -0 0.10654 -2.36667 0 0 0 0 0 0.0357 0.00533 0 2.85972 -0.03675 0 -0.18838 0.40562 0.5883 0.69728
ALA_26 -2.54717 0.50041 1.84482 -0.02348 0 0 0.91828 -1.0741 -0 -0 -0.4484 -0.39402 0 0 -0.78834 0 0 0.11575 0 0 0 -0.41266 0 1.8394 -0.14557 0.23858 -0.3765
LEU_27 -4.04174 0.6889 3.53677 -0.49278 0.21976 0.14162 2.04311 -1.91738 -0 -0 -1.07768 -0.09708 0 0 0 0 0 0.61704 0.03145 1.01035 0 0.02705 0 0.18072 -0.00194 0.93148 1.79966
PRO_28 -3.69073 0.6533 1.54726 -0.12323 0.03165 0.07721 0.56708 -0.83552 -0 -0 -0.08348 0.5704 0 0 0 0 0 -0.01189 0.01661 0.20317 0 0.02334 0 -2.4119 0.52283 1.46959 -1.47431
ALA_29 -2.17191 0.40743 1.74734 -0.02595 0.00088 0 0.48402 -0.91801 -0.01103 -0.09165 -0.24152 -0.25932 0 0 0 0 0 0.12447 0 0 0 0.16319 0 1.8394 -0.04986 1.33398 2.33146
PRO_30 -2.5482 0.86503 1.15444 -0.1349 0.00145 0.09903 0.43342 -0.56168 -0 -0 0.29273 0.17657 0 0 0 0 0 0.151 0.0164 0.24067 0 -0.94874 0 -2.4119 -0.46517 1.6316 -2.00826
PRO_31 -4.22172 0.51431 2.19589 -0.12972 0.00024 0.09469 0.79907 -0.71579 -0 -0 -0.37485 0.23664 0 0 0 0 0 0.00398 0.02734 0.36964 0 -1.08459 0 -2.4119 -0.51057 1.12391 -4.08343
GLY_32 -2.37658 0.21175 2.30042 -0.00032 0 0 0.79961 -1.10185 -0.00695 -0.04257 -0.69814 -0.13456 0 0 0 0 0 -0.09265 0 0 0 -0.88608 0 0.83697 -0.30659 0.34289 -1.15465
ALA_33 -4.08015 0.94344 0.86683 -0.02606 0.00063 0 0.30201 -1.09643 -0 -0 -0.46069 -0.28746 0 0 0 0 0 -0.06263 0 0 0 0.18216 0 1.8394 -0.20374 0.27247 -1.81022
LEU_34 -8.66505 1.41101 4.3236 -0.4889 0.16658 0.11205 2.99708 -2.86565 -0.02208 -0.14011 -1.15118 0.0118 0 0 0 0 0 0.05308 0.37066 0.79072 0 -0.03309 0 0.18072 -0.019 1.06391 -1.90385
PRO_35 -6.69745 0.94313 2.3231 -0.11003 0.01135 0.08059 1.13558 -1.42561 -0.00497 -0.04971 -1.0856 0.25504 0 0 0 0 0 0.27857 0.05222 0.12937 0 -0.52055 0 -2.4119 0.76328 1.22922 -5.10437
LEU_36 -8.78072 1.5223 3.96876 -0.63518 0.27576 0.15066 3.22197 -2.97776 -0.01909 -0.13446 -1.59736 0.24598 0 0 0 0 0 -0.03001 0.38994 3.03933 0 -0.19543 0 0.18072 0.6044 0.90219 0.13201
ALA_37 -5.29576 1.26953 2.86153 -0.02879 0.02026 0 2.09791 -2.18251 -0.01579 -0.09723 -1.39335 -0.62043 0 0 0 0 0 0.33274 0 0 0 0.19075 0 1.8394 0.76088 1.76671 1.50585
PRO_38 -6.8433 1.86042 3.98245 -0.13911 0.00596 0.09944 2.12178 -1.89636 -0.00601 -0.07588 -1.48212 0.18564 0 0 0 0 0 -0.04387 0.04209 0.13058 0 -1.03961 0 -2.4119 0.35822 1.62289 -3.52868
SER_39 -2.45717 0.10521 3.10918 -0.03041 0.00015 0.05117 1.36246 -1.4039 -0 -0 -1.02906 -0.9219 0 0 0 0 0 -0.10543 0.00816 0.14215 0 -0.38191 0.60604 -0.77834 -0.53915 0.59812 -1.66463
SER_40 -1.82764 0.41826 2.12244 -0.03182 0.00433 0.05397 0.62605 -0.99677 -0.02041 -0.1953 -0.11691 -1.01213 0 0 0 0 0 -0.06168 0.0094 0.32402 0 -0.28417 0.66009 -0.77834 -0.51193 0.30789 -1.31065
THR_41 -5.95046 1.30089 4.24922 -0.2398 0.40641 0.1091 3.13813 -2.38173 -0.01178 -0.17761 -1.74455 -1.22655 0 0 0 0 0 0.0239 0.04645 1.51938 0 -0.21404 2.30254 -1.0874 -0.39223 0.65385 0.32372
ALA_42 -1.86422 0.33322 1.42682 -0.03022 0.01502 0 0.76924 -0.81767 -0 -0 -0.31619 -0.51151 0 0 0 0 0 0.01975 0 0 0 -0.08278 0 1.8394 0.23168 0.68959 1.70212
HIS_43 -5.51282 0.5216 5.33691 -0.56977 0.0531 0.45863 2.58969 -2.62765 -0.00743 -0.10007 -1.85005 -0.9132 0 0 0 0 0 0.03077 0.0139 0 1.78081 -0.51148 0 -0.45461 0.74575 0.45084 -0.5651
SER_44 -2.74276 0.16139 1.78944 -0.03161 0.01739 0.03004 0.35873 -1.12265 -0 -0 -0.34168 -0.12719 0 0 0 0 0 0.01663 0 0.23028 0 0.28937 0.61173 -0.77834 0.98422 0.36106 -0.29394
GLN_45 -6.99232 0.48969 6.15265 -0.62739 0.06597 0.38531 3.56015 -3.03297 -0.0235 -0.1643 -4.2013 -0.10307 0 0 -0.92953 0 0 -0.03419 0.03433 0 3.15627 0.05154 0 -0.18838 0.31601 0.44301 -1.64203
THR_46 -5.5438 0.6717 3.81918 -0.22763 0.22974 0.1019 1.83747 -2.03358 -0.00498 -0.03855 -0.83099 -1.15358 0 0 -0.92953 0 0 -0.02751 0.00188 1.51398 0 -0.16624 2.28944 -1.0874 -0.13021 0.62902 -1.07969
THR_47 -6.62313 0.66895 4.17421 -0.13217 0.03446 0.04891 2.62579 -2.44357 -0.0124 -0.08275 -1.31246 -0.52992 0 0 0 0 0 0.21223 0.02435 0.69915 0 0.07075 2.4169 -1.0874 0.23049 1.55187 0.53425
PRO_48 -5.78632 1.55683 2.39047 -0.13601 0.00672 0.09876 1.06853 -1.25843 -0.02174 -0.16298 -1.2208 0.1441 0 0 0 0 0 0.2294 0.00985 0.21166 0 -0.56751 0 -2.4119 0.1675 2.17437 -3.50749
PRO_49 -4.48058 1.30043 2.44537 -0.06538 0 0.04207 0.78711 -0.7591 -0 -0 0.27921 0.56927 0 0 0 0 0 -0.0112 0.04534 0.15144 0 -0.08454 0 -2.4119 6.00391 2.26893 6.08039
PRO_50 -3.56846 1.27513 1.86671 -0.09067 0.00166 0.0554 0.39609 -0.59079 -0 -0 -0.50027 0.56413 0 0 0 0 0 0.03952 0.02622 0.75062 0 -0.13315 0 -2.4119 6.08124 1.99095 5.75243
SER_51 -3.78697 0.23653 4.05108 -0.03293 0.00083 0.05611 2.4459 -1.86204 -0.02358 -0.1944 -1.79342 -1.03901 0 0 -1.20575 0 0 0.0593 0.00244 0.75895 0 0.13613 0.8539 -0.77834 -0.08754 0.97172 -1.23109
SER_52 -3.85287 0.22139 4.09287 -0.02986 0.00037 0.04916 1.63018 -1.84411 -0 -0 -1.81266 -1.12073 0 0 0 0 0 -0.04167 0.06502 0.30011 0 -0.29008 0.6666 -0.77834 -0.53514 0.40335 -2.87639
ARG_53 -4.21279 0.70874 5.09241 -0.92518 0.32065 0.67758 2.08954 -2.13579 -0.0176 -0.11848 -2.04506 -0.00109 0 0 -1.20575 0 0 0.12521 0.02307 1.81382 0 -0.05262 0 -1.2888 -0.01037 0.75336 -0.40917
PRO_54 -4.94343 0.99019 2.11556 -0.19465 0.00431 0.13571 0.502 -0.96317 -0 -0 -0.99066 0.16668 0 0 -0.45287 0 0 0.17142 0.02333 0.32204 0 -0.81744 0 -2.4119 0.3774 0.90703 -5.05847
ARG_55 -5.1986 0.30235 4.74273 -0.95772 0.22128 0.72467 1.75583 -2.14285 -0.00046 -0.00163 -1.61051 -0.15363 0 0 -0.45287 0 0 -0.00847 0.03821 1.71908 0 -0.14558 0 -1.2888 -0.01695 0.43071 -2.04321
THR_56 -4.29672 0.38167 1.65062 -0.11289 0.062 0.08161 0.69705 -1.22701 -0 -0 -0.68307 -0.51516 0 0 0 0 0 -0.00778 0.03159 0.09457 0 -0.49444 2.30008 -1.0874 -0.29581 0.29106 -3.13003
THR_57 -4.26861 0.47458 4.02311 -0.10663 0.07784 0.0744 2.46873 -2.04064 -0.0214 -0.37117 -0.43225 -1.0899 0 0 -0.7525 0 0 -0.02046 0.19307 0.26499 0 -0.74642 2.31415 -1.0874 -0.29576 0.27108 -1.07118
ALA_58 -1.19372 0.15793 1.43135 -0.02595 0.00141 0 0.51082 -0.72135 -0 -0 0.4622 -0.40776 0 0 0 0 0 -0.10893 0 0 0 -0.14254 0 1.8394 -0.18544 0.3229 1.94032
SER_59 -4.58221 0.68543 4.53933 -0.03504 0.00378 0.06017 2.22353 -2.1222 -0.01059 -0.11506 -1.54924 -1.06058 0 0 -0.7525 0 0 0.03535 0.0197 0.15264 0 -0.3793 0.75238 -0.77834 -0.38319 0.70533 -2.5906
VAL_60 -7.269 1.77761 3.86464 -0.33633 0.47921 0.07471 3.20702 -2.71017 -0 -0 -1.07771 -0.72073 0 0 0 0 0 0.57182 0.06529 0.19152 0 -0.23509 0 1.9342 -0.41524 1.81937 1.22113
PRO_61 -2.53239 0.51574 1.2522 -0.17487 0.03608 0.12173 0.20234 -0.64781 -0 -0 0.1825 0.08396 0 0 0 0 0 0.15544 0.00774 0.16793 0 -0.82584 0 -2.4119 0.11153 1.63113 -2.12449
ARG_62 -2.84237 0.42959 1.81291 -0.47733 0.09012 0.30238 0.74813 -1.09252 -0.00146 -0.01637 -0.76429 -0.08516 0 0 0 0 0 -0.03609 0.00232 1.66952 0 -0.18625 0 -1.2888 0.26074 0.58364 -0.89131
THR_63 -3.72934 0.42126 2.71249 -0.15072 0.11176 0.109 1.01944 -1.51989 -0.00982 -0.08024 0.04535 -1.1521 0 0 0 0 0 0.07627 0.08516 0.06454 0 -0.3453 2.26683 -1.0874 0.10737 0.57384 -0.4815
THR_64 -6.10301 1.26607 3.11504 -0.20616 0.13873 0.07686 1.82352 -1.80918 -0.01346 -0.22651 -0.35913 -0.68607 0 0 0 0 0 -0.00902 0.09564 0.20468 0 0.02773 4.27566 -1.0874 0.30712 0.68047 1.51158
VAL_65 -6.73784 1.08719 1.78402 -0.24451 0.15771 0.04634 1.56205 -1.66875 -0 -0 -0.25862 -0.23114 0 0 0 0 0 -0.05248 0.1113 0.50427 0 -0.72133 0 1.9342 0.01939 0.55066 -2.15755
TRP_66 -5.32196 0.77417 2.86679 -1.02299 0.04431 0.28266 1.08756 -1.51239 -0.02393 -0.16799 -0.72026 -0.68214 0 0 0 0 0 -0.00145 0.15846 0 2.24316 -0.11026 0 1.6906 -0.05568 0.99602 0.52467
PRO_67 -3.72376 0.63045 1.61854 -0.20295 0.00708 0.14812 0.67949 -0.74497 -0 -0 -0.6191 -0.02059 0 0 0 0 0 0.01893 0.00462 0.37449 0 -0.87614 0 -2.4119 -0.08287 0.9296 -4.27097
VAL:CtermProteinFull_68 -2.74125 0.19951 2.75111 -0.42782 0.78658 0.20284 1.21621 -1.37043 -0.0176 -0.11848 -1.93834 -2.02236 0 0 0 0 0 0 0.00262 0.12956 0 0 0 1.9342 -0.17924 0.63588 -0.95701
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 517264 DOMAINID 514310 MODEL 5 2023-05-13_00000202_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 15.576
ATOM      1  N   GLU A   1      -0.797  -2.572   5.366  1.00 11.970          N  
ATOM      2  CA  GLU A   1      -1.621  -1.495   5.900  1.00 11.400          C  
ATOM      3  C   GLU A   1      -0.800  -0.578   6.798  1.00 10.640          C  
ATOM      4  O   GLU A   1      -1.231   0.525   7.120  1.00 10.170          O  
ATOM      5  CB  GLU A   1      -2.806  -2.076   6.695  1.00 16.190          C  
ATOM      6  CG  GLU A   1      -2.483  -2.571   8.132  1.00 16.190          C  
ATOM      7  CD  GLU A   1      -1.826  -3.908   8.168  1.00 16.190          C  
ATOM      8  OE1 GLU A   1      -1.217  -4.263   7.180  1.00 16.190          O  
ATOM      9  OE2 GLU A   1      -1.917  -4.571   9.164  1.00 16.190          O  
ATOM     10 1H   GLU A   1      -1.278  -3.003   4.592  1.00 14.360          H  
ATOM     11 2H   GLU A   1       0.082  -2.193   5.047  1.00 14.360          H  
ATOM     12 3H   GLU A   1      -0.641  -3.270   6.083  1.00 14.360          H  
ATOM     13  HA  GLU A   1      -2.007  -0.905   5.068  1.00 13.680          H  
ATOM     14 1HB  GLU A   1      -3.595  -1.335   6.770  1.00 19.430          H  
ATOM     15 2HB  GLU A   1      -3.220  -2.923   6.149  1.00 19.430          H  
ATOM     16 1HG  GLU A   1      -1.862  -1.854   8.656  1.00 19.430          H  
ATOM     17 2HG  GLU A   1      -3.420  -2.639   8.680  1.00 19.430          H  
ATOM     18  N   ALA A   2       0.396  -1.017   7.180  1.00 10.760          N  
ATOM     19  CA  ALA A   2       1.231  -0.215   8.060  1.00 10.300          C  
ATOM     20  C   ALA A   2       1.605   1.113   7.417  1.00  9.300          C  
ATOM     21  O   ALA A   2       1.791   1.190   6.198  1.00  9.070          O  
ATOM     22  CB  ALA A   2       2.475  -0.987   8.453  1.00 14.600          C  
ATOM     23  H   ALA A   2       0.742  -1.921   6.901  1.00 12.910          H  
ATOM     24  HA  ALA A   2       0.648  -0.008   8.949  1.00 12.360          H  
ATOM     25 1HB  ALA A   2       3.053  -0.384   9.138  1.00 17.520          H  
ATOM     26 2HB  ALA A   2       2.186  -1.915   8.943  1.00 17.520          H  
ATOM     27 3HB  ALA A   2       3.068  -1.204   7.570  1.00 17.520          H  
ATOM     28  N   VAL A   3       1.758   2.134   8.255  1.00  8.900          N  
ATOM     29  CA  VAL A   3       2.128   3.479   7.814  1.00  8.120          C  
ATOM     30  C   VAL A   3       3.482   3.894   8.370  1.00  8.250          C  
ATOM     31  O   VAL A   3       3.985   3.294   9.308  1.00  8.830          O  
ATOM     32  CB  VAL A   3       1.057   4.500   8.259  1.00 11.680          C  
ATOM     33  CG1 VAL A   3      -0.291   4.144   7.640  1.00 11.680          C  
ATOM     34  CG2 VAL A   3       0.954   4.520   9.797  1.00 11.680          C  
ATOM     35  H   VAL A   3       1.560   1.939   9.242  1.00 10.680          H  
ATOM     36  HA  VAL A   3       2.181   3.484   6.725  1.00  9.740          H  
ATOM     37  HB  VAL A   3       1.335   5.493   7.899  1.00 14.020          H  
ATOM     38 1HG1 VAL A   3      -1.029   4.880   7.951  1.00 14.020          H  
ATOM     39 2HG1 VAL A   3      -0.203   4.151   6.551  1.00 14.020          H  
ATOM     40 3HG1 VAL A   3      -0.607   3.151   7.971  1.00 14.020          H  
ATOM     41 1HG2 VAL A   3       0.204   5.250  10.097  1.00 14.020          H  
ATOM     42 2HG2 VAL A   3       0.658   3.540  10.162  1.00 14.020          H  
ATOM     43 3HG2 VAL A   3       1.917   4.797  10.237  1.00 14.020          H  
ATOM     44  N   ALA A   4       4.063   4.959   7.852  1.00  7.980          N  
ATOM     45  CA  ALA A   4       5.390   5.352   8.316  1.00  8.390          C  
ATOM     46  C   ALA A   4       5.419   5.582   9.844  1.00  8.620          C  
ATOM     47  O   ALA A   4       4.418   6.011  10.422  1.00  8.340          O  
ATOM     48  CB  ALA A   4       5.831   6.603   7.592  1.00 11.580          C  
ATOM     49  H   ALA A   4       3.604   5.449   7.085  1.00  9.580          H  
ATOM     50  HA  ALA A   4       6.062   4.540   8.061  1.00 10.070          H  
ATOM     51 1HB  ALA A   4       6.821   6.897   7.899  1.00 13.900          H  
ATOM     52 2HB  ALA A   4       5.824   6.425   6.517  1.00 13.900          H  
ATOM     53 3HB  ALA A   4       5.170   7.363   7.825  1.00 13.900          H  
ATOM     54  N   PRO A   5       6.551   5.257  10.509  1.00  9.390          N  
ATOM     55  CA  PRO A   5       6.832   5.387  11.934  1.00  9.880          C  
ATOM     56  C   PRO A   5       6.949   6.819  12.381  1.00  9.720          C  
ATOM     57  O   PRO A   5       7.466   7.665  11.642  1.00  9.570          O  
ATOM     58  CB  PRO A   5       8.196   4.721  12.069  1.00 14.820          C  
ATOM     59  CG  PRO A   5       8.824   4.872  10.719  1.00 14.820          C  
ATOM     60  CD  PRO A   5       7.719   4.720   9.757  1.00 14.820          C  
ATOM     61  HA  PRO A   5       6.066   4.870  12.514  1.00 11.860          H  
ATOM     62 1HB  PRO A   5       8.767   5.217  12.848  1.00 17.780          H  
ATOM     63 2HB  PRO A   5       8.085   3.678  12.371  1.00 17.780          H  
ATOM     64 1HG  PRO A   5       9.318   5.853  10.640  1.00 17.780          H  
ATOM     65 2HG  PRO A   5       9.602   4.120  10.565  1.00 17.780          H  
ATOM     66 1HD  PRO A   5       7.985   5.306   8.881  1.00 17.780          H  
ATOM     67 2HD  PRO A   5       7.596   3.649   9.542  1.00 17.780          H  
ATOM     68  N   SER A   6       6.720   7.059  13.666  1.00 10.050          N  
ATOM     69  CA  SER A   6       6.844   8.421  14.153  1.00 10.230          C  
ATOM     70  C   SER A   6       8.236   8.628  14.703  1.00 10.240          C  
ATOM     71  O   SER A   6       8.462   8.777  15.906  1.00 10.450          O  
ATOM     72  CB  SER A   6       5.831   8.686  15.259  1.00 14.250          C  
ATOM     73  OG  SER A   6       4.509   8.586  14.794  1.00 14.250          O  
ATOM     74  H   SER A   6       6.362   6.341  14.277  1.00 12.060          H  
ATOM     75  HA  SER A   6       6.681   9.118  13.330  1.00 12.280          H  
ATOM     76 1HB  SER A   6       5.986   7.975  16.068  1.00 17.100          H  
ATOM     77 2HB  SER A   6       5.999   9.683  15.664  1.00 17.100          H  
ATOM     78  HG  SER A   6       3.947   8.754  15.556  1.00 17.100          H  
ATOM     79  N   THR A   7       9.166   8.603  13.748  1.00 10.260          N  
ATOM     80  CA  THR A   7      10.590   8.800  13.925  1.00 10.490          C  
ATOM     81  C   THR A   7      10.935   9.866  12.906  1.00 10.090          C  
ATOM     82  O   THR A   7      11.994  10.495  12.943  1.00 10.440          O  
ATOM     83  CB  THR A   7      11.404   7.488  13.749  1.00 14.590          C  
ATOM     84  OG1 THR A   7      11.280   6.969  12.406  1.00 14.590          O  
ATOM     85  CG2 THR A   7      10.871   6.455  14.724  1.00 14.590          C  
ATOM     86  H   THR A   7       8.814   8.466  12.794  1.00 12.310          H  
ATOM     87  HA  THR A   7      10.789   9.197  14.919  1.00 12.590          H  
ATOM     88  HB  THR A   7      12.458   7.679  13.957  1.00 17.510          H  
ATOM     89  HG1 THR A   7      11.913   7.457  11.836  1.00 17.510          H  
ATOM     90 1HG2 THR A   7      11.434   5.542  14.626  1.00 17.510          H  
ATOM     91 2HG2 THR A   7      10.973   6.837  15.740  1.00 17.510          H  
ATOM     92 3HG2 THR A   7       9.832   6.255  14.527  1.00 17.510          H  
ATOM     93  N   HIS A   8       9.975  10.077  12.005  1.00  9.580          N  
ATOM     94  CA  HIS A   8      10.085  11.064  10.933  1.00  9.420          C  
ATOM     95  C   HIS A   8       8.642  11.452  10.597  1.00  9.070          C  
ATOM     96  O   HIS A   8       7.732  10.885  11.192  1.00  8.930          O  
ATOM     97  CB  HIS A   8      10.902  10.510   9.737  1.00 13.250          C  
ATOM     98  CG  HIS A   8      10.316   9.372   8.933  1.00 13.250          C  
ATOM     99  ND1 HIS A   8       9.385   9.555   7.924  1.00 13.250          N  
ATOM    100  CD2 HIS A   8      10.583   8.060   8.961  1.00 13.250          C  
ATOM    101  CE1 HIS A   8       9.124   8.393   7.368  1.00 13.250          C  
ATOM    102  NE2 HIS A   8       9.840   7.463   7.967  1.00 13.250          N  
ATOM    103  H   HIS A   8       9.145   9.467  12.057  1.00 11.500          H  
ATOM    104  HA  HIS A   8      10.603  11.946  11.303  1.00 11.300          H  
ATOM    105 1HB  HIS A   8      11.186  11.292   9.055  1.00 15.900          H  
ATOM    106 2HB  HIS A   8      11.845  10.124  10.137  1.00 15.900          H  
ATOM    107  HD1 HIS A   8       8.596  10.200   7.979  1.00 15.900          H  
ATOM    108  HD2 HIS A   8      11.246   7.479   9.573  1.00 15.900          H  
ATOM    109  HE1 HIS A   8       8.412   8.335   6.548  1.00 15.900          H  
ATOM    110  N   PRO A   9       8.355  12.461   9.762  1.00  9.210          N  
ATOM    111  CA  PRO A   9       6.991  12.795   9.402  1.00  9.220          C  
ATOM    112  C   PRO A   9       6.330  11.527   8.882  1.00  9.040          C  
ATOM    113  O   PRO A   9       6.930  10.796   8.089  1.00  9.030          O  
ATOM    114  CB  PRO A   9       7.193  13.877   8.340  1.00 13.830          C  
ATOM    115  CG  PRO A   9       8.532  14.517   8.721  1.00 13.830          C  
ATOM    116  CD  PRO A   9       9.383  13.356   9.193  1.00 13.830          C  
ATOM    117  HA  PRO A   9       6.458  13.183  10.283  1.00 11.060          H  
ATOM    118 1HB  PRO A   9       7.190  13.427   7.335  1.00 16.600          H  
ATOM    119 2HB  PRO A   9       6.355  14.585   8.384  1.00 16.600          H  
ATOM    120 1HG  PRO A   9       8.978  15.032   7.859  1.00 16.600          H  
ATOM    121 2HG  PRO A   9       8.380  15.279   9.501  1.00 16.600          H  
ATOM    122 1HD  PRO A   9       9.862  12.901   8.316  1.00 16.600          H  
ATOM    123 2HD  PRO A   9      10.104  13.694   9.948  1.00 16.600          H  
ATOM    124  N   THR A  10       5.102  11.272   9.311  1.00  9.160          N  
ATOM    125  CA  THR A  10       4.424  10.043   8.947  1.00  9.320          C  
ATOM    126  C   THR A  10       3.614  10.124   7.672  1.00  8.920          C  
ATOM    127  O   THR A  10       3.355  11.210   7.160  1.00  9.280          O  
ATOM    128  CB  THR A  10       3.537   9.580  10.102  1.00 12.980          C  
ATOM    129  OG1 THR A  10       2.516  10.566  10.353  1.00 12.980          O  
ATOM    130  CG2 THR A  10       4.410   9.398  11.332  1.00 12.980          C  
ATOM    131  H   THR A  10       4.631  11.912   9.936  1.00 10.990          H  
ATOM    132  HA  THR A  10       5.194   9.292   8.812  1.00 11.180          H  
ATOM    133  HB  THR A  10       3.064   8.625   9.854  1.00 15.580          H  
ATOM    134  HG1 THR A  10       1.838  10.503   9.667  1.00 15.580          H  
ATOM    135 1HG2 THR A  10       3.800   9.060  12.167  1.00 15.580          H  
ATOM    136 2HG2 THR A  10       5.165   8.655  11.111  1.00 15.580          H  
ATOM    137 3HG2 THR A  10       4.894  10.333  11.599  1.00 15.580          H  
ATOM    138  N   SER A  11       3.222   8.955   7.165  1.00  8.420          N  
ATOM    139  CA  SER A  11       2.398   8.798   5.973  1.00  8.270          C  
ATOM    140  C   SER A  11       0.944   8.522   6.326  1.00  7.940          C  
ATOM    141  O   SER A  11       0.621   8.214   7.477  1.00  8.110          O  
ATOM    142  CB  SER A  11       2.939   7.685   5.088  1.00 11.640          C  
ATOM    143  OG  SER A  11       2.833   6.414   5.698  1.00 11.640          O  
ATOM    144  H   SER A  11       3.490   8.116   7.656  1.00 10.100          H  
ATOM    145  HA  SER A  11       2.436   9.731   5.408  1.00  9.920          H  
ATOM    146 1HB  SER A  11       2.382   7.678   4.155  1.00 13.970          H  
ATOM    147 2HB  SER A  11       3.981   7.890   4.843  1.00 13.970          H  
ATOM    148  HG  SER A  11       2.980   5.776   4.980  1.00 13.970          H  
ATOM    149  N   ALA A  12       0.068   8.634   5.331  1.00  7.710          N  
ATOM    150  CA  ALA A  12      -1.349   8.365   5.517  1.00  7.590          C  
ATOM    151  C   ALA A  12      -1.728   6.901   5.443  1.00  7.160          C  
ATOM    152  O   ALA A  12      -1.154   6.123   4.679  1.00  7.180          O  
ATOM    153  CB  ALA A  12      -2.170   9.082   4.471  1.00 10.670          C  
ATOM    154  H   ALA A  12       0.399   8.899   4.415  1.00  9.250          H  
ATOM    155  HA  ALA A  12      -1.616   8.716   6.507  1.00  9.110          H  
ATOM    156 1HB  ALA A  12      -3.214   8.889   4.658  1.00 12.810          H  
ATOM    157 2HB  ALA A  12      -1.995  10.123   4.515  1.00 12.810          H  
ATOM    158 3HB  ALA A  12      -1.911   8.712   3.481  1.00 12.810          H  
ATOM    159  N   SER A  13      -2.802   6.581   6.164  1.00  7.090          N  
ATOM    160  CA  SER A  13      -3.476   5.297   6.135  1.00  7.050          C  
ATOM    161  C   SER A  13      -4.129   5.039   4.778  1.00  6.650          C  
ATOM    162  O   SER A  13      -4.181   3.908   4.291  1.00  6.820          O  
ATOM    163  CB  SER A  13      -4.571   5.309   7.189  1.00  9.890          C  
ATOM    164  OG  SER A  13      -4.043   5.424   8.482  1.00  9.890          O  
ATOM    165  H   SER A  13      -3.169   7.265   6.810  1.00  8.510          H  
ATOM    166  HA  SER A  13      -2.752   4.512   6.332  1.00  8.460          H  
ATOM    167 1HB  SER A  13      -5.246   6.144   6.999  1.00 11.860          H  
ATOM    168 2HB  SER A  13      -5.161   4.410   7.114  1.00 11.860          H  
ATOM    169  HG  SER A  13      -4.773   5.230   9.093  1.00 11.860          H  
ATOM    170  N   VAL A  14      -4.685   6.103   4.212  1.00  6.460          N  
ATOM    171  CA  VAL A  14      -5.421   6.096   2.960  1.00  6.460          C  
ATOM    172  C   VAL A  14      -4.926   7.252   2.109  1.00  6.040          C  
ATOM    173  O   VAL A  14      -4.485   8.258   2.658  1.00  6.170          O  
ATOM    174  CB  VAL A  14      -6.923   6.280   3.282  1.00  9.040          C  
ATOM    175  CG1 VAL A  14      -7.156   7.701   3.855  1.00  9.040          C  
ATOM    176  CG2 VAL A  14      -7.816   6.047   2.083  1.00  9.040          C  
ATOM    177  H   VAL A  14      -4.593   6.989   4.687  1.00  7.750          H  
ATOM    178  HA  VAL A  14      -5.246   5.156   2.436  1.00  7.750          H  
ATOM    179  HB  VAL A  14      -7.185   5.564   4.040  1.00 10.850          H  
ATOM    180 1HG1 VAL A  14      -8.185   7.820   4.096  1.00 10.850          H  
ATOM    181 2HG1 VAL A  14      -6.556   7.863   4.739  1.00 10.850          H  
ATOM    182 3HG1 VAL A  14      -6.912   8.465   3.126  1.00 10.850          H  
ATOM    183 1HG2 VAL A  14      -8.849   6.169   2.407  1.00 10.850          H  
ATOM    184 2HG2 VAL A  14      -7.613   6.772   1.300  1.00 10.850          H  
ATOM    185 3HG2 VAL A  14      -7.670   5.040   1.698  1.00 10.850          H  
ATOM    186  N   THR A  15      -5.066   7.179   0.787  1.00  5.940          N  
ATOM    187  CA  THR A  15      -4.734   8.360   0.005  1.00  5.990          C  
ATOM    188  C   THR A  15      -5.577   9.459   0.641  1.00  5.710          C  
ATOM    189  O   THR A  15      -6.792   9.322   0.763  1.00  5.800          O  
ATOM    190  CB  THR A  15      -5.083   8.176  -1.484  1.00  8.370          C  
ATOM    191  OG1 THR A  15      -4.399   7.022  -1.999  1.00  8.370          O  
ATOM    192  CG2 THR A  15      -4.633   9.391  -2.255  1.00  8.370          C  
ATOM    193  H   THR A  15      -5.395   6.341   0.330  1.00  7.130          H  
ATOM    194  HA  THR A  15      -3.678   8.603   0.117  1.00  7.190          H  
ATOM    195  HB  THR A  15      -6.159   8.040  -1.594  1.00 10.040          H  
ATOM    196  HG1 THR A  15      -4.733   6.815  -2.878  1.00 10.040          H  
ATOM    197 1HG2 THR A  15      -4.872   9.270  -3.309  1.00 10.040          H  
ATOM    198 2HG2 THR A  15      -5.141  10.261  -1.872  1.00 10.040          H  
ATOM    199 3HG2 THR A  15      -3.559   9.519  -2.140  1.00 10.040          H  
ATOM    200  N   VAL A  16      -4.937  10.556   1.008  1.00  5.800          N  
ATOM    201  CA  VAL A  16      -5.609  11.591   1.775  1.00  6.010          C  
ATOM    202  C   VAL A  16      -6.863  12.194   1.193  1.00  6.660          C  
ATOM    203  O   VAL A  16      -6.860  12.725   0.084  1.00  6.820          O  
ATOM    204  CB  VAL A  16      -4.590  12.728   2.043  1.00  8.330          C  
ATOM    205  CG1 VAL A  16      -5.235  13.932   2.674  1.00  8.330          C  
ATOM    206  CG2 VAL A  16      -3.538  12.220   2.918  1.00  8.330          C  
ATOM    207  H   VAL A  16      -3.950  10.608   0.824  1.00  6.960          H  
ATOM    208  HA  VAL A  16      -5.872  11.142   2.735  1.00  7.210          H  
ATOM    209  HB  VAL A  16      -4.157  13.050   1.138  1.00 10.000          H  
ATOM    210 1HG1 VAL A  16      -4.483  14.704   2.850  1.00 10.000          H  
ATOM    211 2HG1 VAL A  16      -5.984  14.328   2.002  1.00 10.000          H  
ATOM    212 3HG1 VAL A  16      -5.696  13.676   3.597  1.00 10.000          H  
ATOM    213 1HG2 VAL A  16      -2.856  13.028   3.093  1.00 10.000          H  
ATOM    214 2HG2 VAL A  16      -3.956  11.911   3.834  1.00 10.000          H  
ATOM    215 3HG2 VAL A  16      -3.027  11.379   2.461  1.00 10.000          H  
ATOM    216  N   THR A  17      -7.921  12.190   2.015  1.00  7.290          N  
ATOM    217  CA  THR A  17      -9.202  12.776   1.612  1.00  8.190          C  
ATOM    218  C   THR A  17      -9.213  14.267   1.978  1.00  8.630          C  
ATOM    219  O   THR A  17      -9.738  15.101   1.233  1.00  9.320          O  
ATOM    220  CB  THR A  17     -10.418  12.010   2.218  1.00 11.110          C  
ATOM    221  OG1 THR A  17     -11.605  12.355   1.507  1.00 11.110          O  
ATOM    222  CG2 THR A  17     -10.653  12.312   3.683  1.00 11.110          C  
ATOM    223  H   THR A  17      -7.816  11.715   2.922  1.00  8.750          H  
ATOM    224  HA  THR A  17      -9.291  12.703   0.534  1.00  9.830          H  
ATOM    225  HB  THR A  17     -10.240  10.958   2.110  1.00 13.330          H  
ATOM    226  HG1 THR A  17     -11.677  11.783   0.704  1.00 13.330          H  
ATOM    227 1HG2 THR A  17     -11.509  11.740   4.027  1.00 13.330          H  
ATOM    228 2HG2 THR A  17      -9.784  12.027   4.250  1.00 13.330          H  
ATOM    229 3HG2 THR A  17     -10.861  13.363   3.828  1.00 13.330          H  
ATOM    230  N   THR A  18      -8.602  14.607   3.116  1.00  8.490          N  
ATOM    231  CA  THR A  18      -8.526  15.967   3.627  1.00  9.160          C  
ATOM    232  C   THR A  18      -7.819  16.915   2.621  1.00  9.200          C  
ATOM    233  O   THR A  18      -6.692  16.608   2.208  1.00  9.120          O  
ATOM    234  CB  THR A  18      -7.807  15.980   5.008  1.00 12.560          C  
ATOM    235  OG1 THR A  18      -8.555  15.192   5.940  1.00 12.560          O  
ATOM    236  CG2 THR A  18      -7.651  17.373   5.584  1.00 12.560          C  
ATOM    237  H   THR A  18      -8.214  13.864   3.704  1.00 10.190          H  
ATOM    238  HA  THR A  18      -9.546  16.275   3.817  1.00 10.990          H  
ATOM    239  HB  THR A  18      -6.817  15.541   4.884  1.00 15.070          H  
ATOM    240  HG1 THR A  18      -8.358  14.244   5.798  1.00 15.070          H  
ATOM    241 1HG2 THR A  18      -7.134  17.305   6.534  1.00 15.070          H  
ATOM    242 2HG2 THR A  18      -7.081  17.982   4.929  1.00 15.070          H  
ATOM    243 3HG2 THR A  18      -8.626  17.815   5.743  1.00 15.070          H  
ATOM    244  N   PRO A  19      -8.383  18.125   2.332  1.00  9.620          N  
ATOM    245  CA  PRO A  19      -7.879  19.174   1.431  1.00  9.960          C  
ATOM    246  C   PRO A  19      -6.412  19.547   1.643  1.00  9.620          C  
ATOM    247  O   PRO A  19      -5.791  20.123   0.752  1.00  9.580          O  
ATOM    248  CB  PRO A  19      -8.794  20.360   1.756  1.00 14.940          C  
ATOM    249  CG  PRO A  19     -10.095  19.734   2.166  1.00 14.940          C  
ATOM    250  CD  PRO A  19      -9.728  18.474   2.900  1.00 14.940          C  
ATOM    251  HA  PRO A  19      -8.039  18.843   0.395  1.00 11.950          H  
ATOM    252 1HB  PRO A  19      -8.346  20.978   2.549  1.00 17.930          H  
ATOM    253 2HB  PRO A  19      -8.895  21.003   0.870  1.00 17.930          H  
ATOM    254 1HG  PRO A  19     -10.670  20.434   2.791  1.00 17.930          H  
ATOM    255 2HG  PRO A  19     -10.712  19.529   1.276  1.00 17.930          H  
ATOM    256 1HD  PRO A  19      -9.695  18.662   3.970  1.00 17.930          H  
ATOM    257 2HD  PRO A  19     -10.487  17.720   2.614  1.00 17.930          H  
ATOM    258  N   GLY A  20      -5.893  19.302   2.848  1.00  9.620          N  
ATOM    259  CA  GLY A  20      -4.509  19.580   3.200  1.00  9.560          C  
ATOM    260  C   GLY A  20      -3.600  19.281   2.010  1.00  8.870          C  
ATOM    261  O   GLY A  20      -2.731  20.082   1.664  1.00  9.090          O  
ATOM    262  H   GLY A  20      -6.463  18.849   3.536  1.00 11.540          H  
ATOM    263 1HA  GLY A  20      -4.411  20.623   3.498  1.00 11.470          H  
ATOM    264 2HA  GLY A  20      -4.217  18.961   4.048  1.00 11.470          H  
ATOM    265  N   LEU A  21      -3.747  18.080   1.428  1.00  8.280          N  
ATOM    266  CA  LEU A  21      -2.910  17.773   0.280  1.00  7.870          C  
ATOM    267  C   LEU A  21      -3.704  17.978  -0.995  1.00  7.640          C  
ATOM    268  O   LEU A  21      -4.872  17.604  -1.105  1.00  7.500          O  
ATOM    269  CB  LEU A  21      -2.349  16.348   0.285  1.00 11.180          C  
ATOM    270  CG  LEU A  21      -1.463  15.894   1.453  1.00 11.180          C  
ATOM    271  CD1 LEU A  21      -1.006  14.508   1.142  1.00 11.180          C  
ATOM    272  CD2 LEU A  21      -0.274  16.802   1.654  1.00 11.180          C  
ATOM    273  H   LEU A  21      -4.507  17.466   1.738  1.00  9.940          H  
ATOM    274  HA  LEU A  21      -2.080  18.469   0.252  1.00  9.440          H  
ATOM    275 1HB  LEU A  21      -3.197  15.663   0.252  1.00 13.420          H  
ATOM    276 2HB  LEU A  21      -1.769  16.216  -0.628  1.00 13.420          H  
ATOM    277  HG  LEU A  21      -2.052  15.870   2.374  1.00 13.420          H  
ATOM    278 1HD1 LEU A  21      -0.384  14.171   1.932  1.00 13.420          H  
ATOM    279 2HD1 LEU A  21      -1.856  13.855   1.028  1.00 13.420          H  
ATOM    280 3HD1 LEU A  21      -0.425  14.514   0.219  1.00 13.420          H  
ATOM    281 1HD2 LEU A  21       0.343  16.444   2.480  1.00 13.420          H  
ATOM    282 2HD2 LEU A  21       0.334  16.829   0.752  1.00 13.420          H  
ATOM    283 3HD2 LEU A  21      -0.628  17.792   1.894  1.00 13.420          H  
ATOM    284  N   LEU A  22      -3.013  18.450  -2.023  1.00  7.900          N  
ATOM    285  CA  LEU A  22      -3.612  18.699  -3.325  1.00  8.050          C  
ATOM    286  C   LEU A  22      -3.752  17.423  -4.144  1.00  8.150          C  
ATOM    287  O   LEU A  22      -3.054  17.219  -5.136  1.00  8.530          O  
ATOM    288  CB  LEU A  22      -2.709  19.676  -4.097  1.00 11.210          C  
ATOM    289  CG  LEU A  22      -3.229  20.278  -5.420  1.00 11.210          C  
ATOM    290  CD1 LEU A  22      -4.419  21.215  -5.150  1.00 11.210          C  
ATOM    291  CD2 LEU A  22      -2.071  21.010  -6.078  1.00 11.210          C  
ATOM    292  H   LEU A  22      -2.054  18.712  -1.867  1.00  9.480          H  
ATOM    293  HA  LEU A  22      -4.599  19.124  -3.169  1.00  9.660          H  
ATOM    294 1HB  LEU A  22      -2.477  20.514  -3.438  1.00 13.450          H  
ATOM    295 2HB  LEU A  22      -1.774  19.166  -4.322  1.00 13.450          H  
ATOM    296  HG  LEU A  22      -3.574  19.488  -6.085  1.00 13.450          H  
ATOM    297 1HD1 LEU A  22      -4.767  21.638  -6.092  1.00 13.450          H  
ATOM    298 2HD1 LEU A  22      -5.235  20.665  -4.690  1.00 13.450          H  
ATOM    299 3HD1 LEU A  22      -4.106  22.018  -4.487  1.00 13.450          H  
ATOM    300 1HD2 LEU A  22      -2.394  21.442  -7.024  1.00 13.450          H  
ATOM    301 2HD2 LEU A  22      -1.731  21.785  -5.415  1.00 13.450          H  
ATOM    302 3HD2 LEU A  22      -1.258  20.304  -6.262  1.00 13.450          H  
ATOM    303  N   LEU A  23      -4.650  16.569  -3.693  1.00  8.100          N  
ATOM    304  CA  LEU A  23      -4.899  15.283  -4.323  1.00  8.460          C  
ATOM    305  C   LEU A  23      -6.304  15.213  -4.884  1.00  8.190          C  
ATOM    306  O   LEU A  23      -7.199  15.931  -4.442  1.00  8.460          O  
ATOM    307  CB  LEU A  23      -4.731  14.159  -3.320  1.00 11.700          C  
ATOM    308  CG  LEU A  23      -3.433  14.092  -2.575  1.00 11.700          C  
ATOM    309  CD1 LEU A  23      -3.558  12.988  -1.599  1.00 11.700          C  
ATOM    310  CD2 LEU A  23      -2.255  13.875  -3.503  1.00 11.700          C  
ATOM    311  H   LEU A  23      -5.146  16.845  -2.841  1.00  9.720          H  
ATOM    312  HA  LEU A  23      -4.206  15.151  -5.150  1.00 10.150          H  
ATOM    313 1HB  LEU A  23      -5.526  14.245  -2.580  1.00 14.040          H  
ATOM    314 2HB  LEU A  23      -4.849  13.217  -3.842  1.00 14.040          H  
ATOM    315  HG  LEU A  23      -3.296  15.011  -2.035  1.00 14.040          H  
ATOM    316 1HD1 LEU A  23      -2.658  12.917  -0.999  1.00 14.040          H  
ATOM    317 2HD1 LEU A  23      -4.418  13.188  -0.972  1.00 14.040          H  
ATOM    318 3HD1 LEU A  23      -3.707  12.066  -2.133  1.00 14.040          H  
ATOM    319 1HD2 LEU A  23      -1.339  13.824  -2.914  1.00 14.040          H  
ATOM    320 2HD2 LEU A  23      -2.384  12.943  -4.054  1.00 14.040          H  
ATOM    321 3HD2 LEU A  23      -2.175  14.703  -4.206  1.00 14.040          H  
ATOM    322  N   SER A  24      -6.499  14.320  -5.841  1.00  7.900          N  
ATOM    323  CA  SER A  24      -7.820  14.064  -6.385  1.00  7.790          C  
ATOM    324  C   SER A  24      -7.812  12.604  -6.856  1.00  7.540          C  
ATOM    325  O   SER A  24      -6.727  12.040  -7.005  1.00  7.800          O  
ATOM    326  CB  SER A  24      -8.097  15.039  -7.517  1.00 10.950          C  
ATOM    327  OG  SER A  24      -7.274  14.780  -8.620  1.00 10.950          O  
ATOM    328  H   SER A  24      -5.723  13.783  -6.195  1.00  9.480          H  
ATOM    329  HA  SER A  24      -8.545  14.202  -5.587  1.00  9.350          H  
ATOM    330 1HB  SER A  24      -9.128  15.012  -7.803  1.00 13.140          H  
ATOM    331 2HB  SER A  24      -7.906  16.046  -7.162  1.00 13.140          H  
ATOM    332  HG  SER A  24      -7.484  15.452  -9.270  1.00 13.140          H  
ATOM    333  N   GLN A  25      -8.973  11.942  -7.028  1.00  7.330          N  
ATOM    334  CA  GLN A  25     -10.335  12.458  -6.885  1.00  7.390          C  
ATOM    335  C   GLN A  25     -11.187  11.418  -6.187  1.00  6.890          C  
ATOM    336  O   GLN A  25     -10.898  10.228  -6.275  1.00  7.030          O  
ATOM    337  CB  GLN A  25     -10.935  12.775  -8.274  1.00 10.320          C  
ATOM    338  CG  GLN A  25     -12.365  13.313  -8.279  1.00 10.320          C  
ATOM    339  CD  GLN A  25     -12.508  14.595  -7.489  1.00 10.320          C  
ATOM    340  OE1 GLN A  25     -12.502  14.538  -6.240  1.00 10.320          O  
ATOM    341  NE2 GLN A  25     -12.628  15.727  -8.171  1.00 10.320          N  
ATOM    342  H   GLN A  25      -8.891  10.970  -7.281  1.00  8.800          H  
ATOM    343  HA  GLN A  25     -10.345  13.345  -6.265  1.00  8.870          H  
ATOM    344 1HB  GLN A  25     -10.309  13.462  -8.818  1.00 12.390          H  
ATOM    345 2HB  GLN A  25     -10.952  11.852  -8.852  1.00 12.390          H  
ATOM    346 1HG  GLN A  25     -12.614  13.547  -9.311  1.00 12.390          H  
ATOM    347 2HG  GLN A  25     -13.063  12.571  -7.909  1.00 12.390          H  
ATOM    348 1HE2 GLN A  25     -12.727  16.597  -7.684  1.00 12.390          H  
ATOM    349 2HE2 GLN A  25     -12.629  15.717  -9.174  1.00 12.390          H  
ATOM    350  N   ALA A  26     -12.239  11.870  -5.494  1.00  6.700          N  
ATOM    351  CA  ALA A  26     -13.167  10.976  -4.801  1.00  6.500          C  
ATOM    352  C   ALA A  26     -12.393  10.021  -3.898  1.00  6.290          C  
ATOM    353  O   ALA A  26     -12.612   8.810  -3.907  1.00  6.900          O  
ATOM    354  CB  ALA A  26     -14.004  10.200  -5.809  1.00  9.180          C  
ATOM    355  H   ALA A  26     -12.407  12.880  -5.482  1.00  8.040          H  
ATOM    356  HA  ALA A  26     -13.825  11.578  -4.177  1.00  7.800          H  
ATOM    357 1HB  ALA A  26     -14.700   9.552  -5.278  1.00 11.020          H  
ATOM    358 2HB  ALA A  26     -14.562  10.899  -6.430  1.00 11.020          H  
ATOM    359 3HB  ALA A  26     -13.359   9.592  -6.440  1.00 11.020          H  
ATOM    360  N   LEU A  27     -11.494  10.596  -3.109  1.00  5.640          N  
ATOM    361  CA  LEU A  27     -10.616   9.851  -2.232  1.00  5.610          C  
ATOM    362  C   LEU A  27     -11.332   9.504  -0.911  1.00  5.850          C  
ATOM    363  O   LEU A  27     -11.922  10.404  -0.303  1.00  5.830          O  
ATOM    364  CB  LEU A  27      -9.387  10.720  -1.983  1.00  7.870          C  
ATOM    365  CG  LEU A  27      -8.620  11.162  -3.284  1.00  7.870          C  
ATOM    366  CD1 LEU A  27      -7.543  12.118  -2.913  1.00  7.870          C  
ATOM    367  CD2 LEU A  27      -8.033   9.959  -4.018  1.00  7.870          C  
ATOM    368  H   LEU A  27     -11.413  11.599  -3.155  1.00  6.770          H  
ATOM    369  HA  LEU A  27     -10.295   8.977  -2.761  1.00  6.730          H  
ATOM    370 1HB  LEU A  27      -9.699  11.618  -1.468  1.00  9.440          H  
ATOM    371 2HB  LEU A  27      -8.685  10.176  -1.336  1.00  9.440          H  
ATOM    372  HG  LEU A  27      -9.298  11.681  -3.947  1.00  9.440          H  
ATOM    373 1HD1 LEU A  27      -7.039  12.428  -3.813  1.00  9.440          H  
ATOM    374 2HD1 LEU A  27      -7.969  12.991  -2.415  1.00  9.440          H  
ATOM    375 3HD1 LEU A  27      -6.842  11.646  -2.248  1.00  9.440          H  
ATOM    376 1HD2 LEU A  27      -7.503  10.303  -4.908  1.00  9.440          H  
ATOM    377 2HD2 LEU A  27      -7.344   9.441  -3.367  1.00  9.440          H  
ATOM    378 3HD2 LEU A  27      -8.822   9.280  -4.329  1.00  9.440          H  
ATOM    379  N   PRO A  28     -11.357   8.211  -0.494  1.00  6.430          N  
ATOM    380  CA  PRO A  28     -11.941   7.671   0.734  1.00  7.000          C  
ATOM    381  C   PRO A  28     -11.324   8.177   2.030  1.00  6.730          C  
ATOM    382  O   PRO A  28     -10.160   8.555   2.067  1.00  7.210          O  
ATOM    383  CB  PRO A  28     -11.664   6.164   0.621  1.00 10.500          C  
ATOM    384  CG  PRO A  28     -11.479   5.897  -0.834  1.00 10.500          C  
ATOM    385  CD  PRO A  28     -10.843   7.136  -1.393  1.00 10.500          C  
ATOM    386  HA  PRO A  28     -13.021   7.865   0.724  1.00  8.400          H  
ATOM    387 1HB  PRO A  28     -10.788   5.906   1.221  1.00 12.600          H  
ATOM    388 2HB  PRO A  28     -12.505   5.600   1.048  1.00 12.600          H  
ATOM    389 1HG  PRO A  28     -10.852   5.003  -0.974  1.00 12.600          H  
ATOM    390 2HG  PRO A  28     -12.448   5.678  -1.309  1.00 12.600          H  
ATOM    391 1HD  PRO A  28      -9.743   7.084  -1.364  1.00 12.600          H  
ATOM    392 2HD  PRO A  28     -11.260   7.210  -2.414  1.00 12.600          H  
ATOM    393  N   ALA A  29     -12.143   8.180   3.079  1.00  6.200          N  
ATOM    394  CA  ALA A  29     -11.741   8.507   4.443  1.00  6.070          C  
ATOM    395  C   ALA A  29     -10.882   7.356   4.981  1.00  5.900          C  
ATOM    396  O   ALA A  29     -11.030   6.232   4.503  1.00  6.150          O  
ATOM    397  CB  ALA A  29     -12.986   8.723   5.293  1.00  8.550          C  
ATOM    398  H   ALA A  29     -13.101   7.897   2.927  1.00  7.440          H  
ATOM    399  HA  ALA A  29     -11.140   9.411   4.414  1.00  7.280          H  
ATOM    400 1HB  ALA A  29     -12.737   8.965   6.315  1.00 10.260          H  
ATOM    401 2HB  ALA A  29     -13.567   9.542   4.866  1.00 10.260          H  
ATOM    402 3HB  ALA A  29     -13.584   7.811   5.287  1.00 10.260          H  
ATOM    403  N   PRO A  30      -9.978   7.583   5.953  1.00  5.820          N  
ATOM    404  CA  PRO A  30      -9.143   6.553   6.549  1.00  5.940          C  
ATOM    405  C   PRO A  30      -9.969   5.498   7.275  1.00  5.780          C  
ATOM    406  O   PRO A  30     -10.947   5.846   7.929  1.00  5.710          O  
ATOM    407  CB  PRO A  30      -8.281   7.351   7.534  1.00  8.910          C  
ATOM    408  CG  PRO A  30      -9.063   8.626   7.799  1.00  8.910          C  
ATOM    409  CD  PRO A  30      -9.751   8.936   6.495  1.00  8.910          C  
ATOM    410  HA  PRO A  30      -8.543   6.130   5.754  1.00  7.130          H  
ATOM    411 1HB  PRO A  30      -8.116   6.770   8.454  1.00 10.690          H  
ATOM    412 2HB  PRO A  30      -7.298   7.524   7.095  1.00 10.690          H  
ATOM    413 1HG  PRO A  30      -9.786   8.448   8.617  1.00 10.690          H  
ATOM    414 2HG  PRO A  30      -8.399   9.436   8.134  1.00 10.690          H  
ATOM    415 1HD  PRO A  30     -10.663   9.465   6.714  1.00 10.690          H  
ATOM    416 2HD  PRO A  30      -9.081   9.517   5.828  1.00 10.690          H  
ATOM    417  N   PRO A  31      -9.542   4.218   7.249  1.00  6.070          N  
ATOM    418  CA  PRO A  31     -10.171   3.081   7.910  1.00  6.060          C  
ATOM    419  C   PRO A  31      -9.931   2.993   9.416  1.00  5.880          C  
ATOM    420  O   PRO A  31     -10.574   2.193  10.093  1.00  6.140          O  
ATOM    421  CB  PRO A  31      -9.511   1.892   7.201  1.00  9.090          C  
ATOM    422  CG  PRO A  31      -8.143   2.398   6.808  1.00  9.090          C  
ATOM    423  CD  PRO A  31      -8.355   3.850   6.440  1.00  9.090          C  
ATOM    424  HA  PRO A  31     -11.251   3.105   7.698  1.00  7.270          H  
ATOM    425 1HB  PRO A  31      -9.460   1.030   7.883  1.00 10.910          H  
ATOM    426 2HB  PRO A  31     -10.122   1.584   6.339  1.00 10.910          H  
ATOM    427 1HG  PRO A  31      -7.443   2.275   7.647  1.00 10.910          H  
ATOM    428 2HG  PRO A  31      -7.743   1.801   5.972  1.00 10.910          H  
ATOM    429 1HD  PRO A  31      -7.478   4.431   6.731  1.00 10.910          H  
ATOM    430 2HD  PRO A  31      -8.580   3.928   5.361  1.00 10.910          H  
ATOM    431  N   GLY A  32      -8.978   3.764   9.941  1.00  5.740          N  
ATOM    432  CA  GLY A  32      -8.669   3.650  11.356  1.00  5.880          C  
ATOM    433  C   GLY A  32      -7.203   3.891  11.702  1.00  5.740          C  
ATOM    434  O   GLY A  32      -6.367   4.243  10.861  1.00  5.580          O  
ATOM    435  H   GLY A  32      -8.474   4.422   9.371  1.00  6.890          H  
ATOM    436 1HA  GLY A  32      -9.288   4.358  11.908  1.00  7.060          H  
ATOM    437 2HA  GLY A  32      -8.952   2.658  11.702  1.00  7.060          H  
ATOM    438  N   ALA A  33      -6.888   3.689  12.979  1.00  6.160          N  
ATOM    439  CA  ALA A  33      -5.543   3.897  13.511  1.00  6.390          C  
ATOM    440  C   ALA A  33      -4.641   2.717  13.177  1.00  6.280          C  
ATOM    441  O   ALA A  33      -4.331   1.887  14.033  1.00  6.790          O  
ATOM    442  CB  ALA A  33      -5.594   4.104  15.015  1.00  8.850          C  
ATOM    443  H   ALA A  33      -7.618   3.387  13.610  1.00  7.390          H  
ATOM    444  HA  ALA A  33      -5.121   4.786  13.039  1.00  7.670          H  
ATOM    445 1HB  ALA A  33      -4.585   4.277  15.391  1.00 10.620          H  
ATOM    446 2HB  ALA A  33      -6.220   4.966  15.246  1.00 10.620          H  
ATOM    447 3HB  ALA A  33      -6.009   3.217  15.491  1.00 10.620          H  
ATOM    448  N   LEU A  34      -4.243   2.656  11.918  1.00  5.870          N  
ATOM    449  CA  LEU A  34      -3.433   1.569  11.396  1.00  6.020          C  
ATOM    450  C   LEU A  34      -2.056   1.609  12.070  1.00  6.030          C  
ATOM    451  O   LEU A  34      -1.585   2.694  12.416  1.00  5.910          O  
ATOM    452  CB  LEU A  34      -3.304   1.689   9.864  1.00  8.370          C  
ATOM    453  CG  LEU A  34      -4.622   1.570   9.028  1.00  8.370          C  
ATOM    454  CD1 LEU A  34      -4.269   1.713   7.567  1.00  8.370          C  
ATOM    455  CD2 LEU A  34      -5.338   0.249   9.285  1.00  8.370          C  
ATOM    456  H   LEU A  34      -4.604   3.392  11.307  1.00  7.040          H  
ATOM    457  HA  LEU A  34      -3.927   0.641  11.656  1.00  7.220          H  
ATOM    458 1HB  LEU A  34      -2.896   2.684   9.652  1.00 10.040          H  
ATOM    459 2HB  LEU A  34      -2.591   0.970   9.475  1.00 10.040          H  
ATOM    460  HG  LEU A  34      -5.284   2.393   9.291  1.00 10.040          H  
ATOM    461 1HD1 LEU A  34      -5.165   1.672   6.956  1.00 10.040          H  
ATOM    462 2HD1 LEU A  34      -3.763   2.643   7.409  1.00 10.040          H  
ATOM    463 3HD1 LEU A  34      -3.613   0.914   7.280  1.00 10.040          H  
ATOM    464 1HD2 LEU A  34      -6.242   0.208   8.679  1.00 10.040          H  
ATOM    465 2HD2 LEU A  34      -4.684  -0.577   9.013  1.00 10.040          H  
ATOM    466 3HD2 LEU A  34      -5.616   0.163  10.329  1.00 10.040          H  
ATOM    467  N   PRO A  35      -1.396   0.443  12.261  1.00  6.510          N  
ATOM    468  CA  PRO A  35      -0.100   0.260  12.901  1.00  6.890          C  
ATOM    469  C   PRO A  35       1.021   0.892  12.116  1.00  6.690          C  
ATOM    470  O   PRO A  35       0.877   1.131  10.918  1.00  6.410          O  
ATOM    471  CB  PRO A  35       0.062  -1.264  12.925  1.00 10.330          C  
ATOM    472  CG  PRO A  35      -0.814  -1.767  11.799  1.00 10.330          C  
ATOM    473  CD  PRO A  35      -1.994  -0.835  11.784  1.00 10.330          C  
ATOM    474  HA  PRO A  35      -0.140   0.670  13.920  1.00  8.270          H  
ATOM    475 1HB  PRO A  35       1.127  -1.525  12.781  1.00 12.400          H  
ATOM    476 2HB  PRO A  35      -0.232  -1.656  13.908  1.00 12.400          H  
ATOM    477 1HG  PRO A  35      -0.256  -1.746  10.845  1.00 12.400          H  
ATOM    478 2HG  PRO A  35      -1.102  -2.819  11.964  1.00 12.400          H  
ATOM    479 1HD  PRO A  35      -2.358  -0.783  10.764  1.00 12.400          H  
ATOM    480 2HD  PRO A  35      -2.765  -1.190  12.487  1.00 12.400          H  
ATOM    481  N   LEU A  36       2.119   1.183  12.791  1.00  7.040          N  
ATOM    482  CA  LEU A  36       3.258   1.726  12.085  1.00  7.070          C  
ATOM    483  C   LEU A  36       4.221   0.668  11.578  1.00  7.300          C  
ATOM    484  O   LEU A  36       4.329  -0.436  12.118  1.00  7.680          O  
ATOM    485  CB  LEU A  36       4.006   2.745  12.956  1.00  9.890          C  
ATOM    486  CG  LEU A  36       4.590   2.290  14.360  1.00  9.890          C  
ATOM    487  CD1 LEU A  36       6.010   1.675  14.225  1.00  9.890          C  
ATOM    488  CD2 LEU A  36       4.641   3.522  15.263  1.00  9.890          C  
ATOM    489  H   LEU A  36       2.175   0.999  13.782  1.00  8.450          H  
ATOM    490  HA  LEU A  36       2.884   2.268  11.223  1.00  8.480          H  
ATOM    491 1HB  LEU A  36       4.851   3.061  12.359  1.00 11.860          H  
ATOM    492 2HB  LEU A  36       3.360   3.609  13.108  1.00 11.860          H  
ATOM    493  HG  LEU A  36       3.945   1.538  14.800  1.00 11.860          H  
ATOM    494 1HD1 LEU A  36       6.373   1.390  15.209  1.00 11.860          H  
ATOM    495 2HD1 LEU A  36       5.999   0.795  13.600  1.00 11.860          H  
ATOM    496 3HD1 LEU A  36       6.684   2.404  13.794  1.00 11.860          H  
ATOM    497 1HD2 LEU A  36       5.026   3.240  16.243  1.00 11.860          H  
ATOM    498 2HD2 LEU A  36       5.295   4.267  14.819  1.00 11.860          H  
ATOM    499 3HD2 LEU A  36       3.640   3.940  15.374  1.00 11.860          H  
ATOM    500  N   ALA A  37       4.928   1.067  10.543  1.00  7.260          N  
ATOM    501  CA  ALA A  37       6.010   0.370   9.896  1.00  7.620          C  
ATOM    502  C   ALA A  37       7.263   0.580  10.753  1.00  7.790          C  
ATOM    503  O   ALA A  37       7.351   1.606  11.412  1.00  7.520          O  
ATOM    504  CB  ALA A  37       6.167   0.913   8.482  1.00 10.520          C  
ATOM    505  H   ALA A  37       4.680   1.972  10.169  1.00  8.710          H  
ATOM    506  HA  ALA A  37       5.756  -0.681   9.859  1.00  9.140          H  
ATOM    507 1HB  ALA A  37       6.966   0.413   7.958  1.00 12.630          H  
ATOM    508 2HB  ALA A  37       5.232   0.764   7.939  1.00 12.630          H  
ATOM    509 3HB  ALA A  37       6.381   1.971   8.531  1.00 12.630          H  
ATOM    510  N   PRO A  38       8.296  -0.279  10.672  1.00  8.410          N  
ATOM    511  CA  PRO A  38       9.539  -0.184  11.432  1.00  8.780          C  
ATOM    512  C   PRO A  38      10.228   1.176  11.310  1.00  8.420          C  
ATOM    513  O   PRO A  38      10.252   1.778  10.236  1.00  8.480          O  
ATOM    514  CB  PRO A  38      10.396  -1.280  10.785  1.00 13.170          C  
ATOM    515  CG  PRO A  38       9.403  -2.287  10.264  1.00 13.170          C  
ATOM    516  CD  PRO A  38       8.242  -1.463   9.771  1.00 13.170          C  
ATOM    517  HA  PRO A  38       9.332  -0.418  12.485  1.00 10.540          H  
ATOM    518 1HB  PRO A  38      11.023  -0.840   9.991  1.00 15.800          H  
ATOM    519 2HB  PRO A  38      11.084  -1.705  11.529  1.00 15.800          H  
ATOM    520 1HG  PRO A  38       9.865  -2.891   9.465  1.00 15.800          H  
ATOM    521 2HG  PRO A  38       9.118  -2.988  11.064  1.00 15.800          H  
ATOM    522 1HD  PRO A  38       8.407  -1.175   8.725  1.00 15.800          H  
ATOM    523 2HD  PRO A  38       7.339  -2.061   9.911  1.00 15.800          H  
ATOM    524  N   SER A  39      10.843   1.598  12.424  1.00  8.270          N  
ATOM    525  CA  SER A  39      11.531   2.881  12.612  1.00  8.040          C  
ATOM    526  C   SER A  39      12.512   3.235  11.504  1.00  7.960          C  
ATOM    527  O   SER A  39      13.192   2.368  10.947  1.00  8.380          O  
ATOM    528  CB  SER A  39      12.294   2.830  13.922  1.00 11.350          C  
ATOM    529  OG  SER A  39      11.422   2.673  15.014  1.00 11.350          O  
ATOM    530  H   SER A  39      10.788   1.009  13.242  1.00  9.920          H  
ATOM    531  HA  SER A  39      10.782   3.666  12.670  1.00  9.650          H  
ATOM    532 1HB  SER A  39      12.998   1.999  13.894  1.00 13.620          H  
ATOM    533 2HB  SER A  39      12.875   3.742  14.038  1.00 13.620          H  
ATOM    534  HG  SER A  39      11.982   2.649  15.798  1.00 13.620          H  
ATOM    535  N   SER A  40      12.606   4.539  11.210  1.00  7.640          N  
ATOM    536  CA  SER A  40      13.478   5.038  10.145  1.00  7.720          C  
ATOM    537  C   SER A  40      13.987   6.464  10.332  1.00  7.340          C  
ATOM    538  O   SER A  40      13.340   7.319  10.944  1.00  7.550          O  
ATOM    539  CB  SER A  40      12.804   4.941   8.803  1.00 10.780          C  
ATOM    540  OG  SER A  40      13.610   5.541   7.821  1.00 10.780          O  
ATOM    541  H   SER A  40      12.045   5.209  11.739  1.00  9.170          H  
ATOM    542  HA  SER A  40      14.353   4.386  10.115  1.00  9.260          H  
ATOM    543 1HB  SER A  40      12.649   3.889   8.558  1.00 12.930          H  
ATOM    544 2HB  SER A  40      11.833   5.406   8.833  1.00 12.930          H  
ATOM    545  HG  SER A  40      13.137   5.394   6.988  1.00 12.930          H  
ATOM    546  N   THR A  41      15.181   6.708   9.806  1.00  7.060          N  
ATOM    547  CA  THR A  41      15.839   8.007   9.863  1.00  6.940          C  
ATOM    548  C   THR A  41      15.948   8.642   8.482  1.00  7.180          C  
ATOM    549  O   THR A  41      16.764   9.539   8.259  1.00  7.610          O  
ATOM    550  CB  THR A  41      17.246   7.865  10.461  1.00  9.760          C  
ATOM    551  OG1 THR A  41      18.024   6.973   9.642  1.00  9.760          O  
ATOM    552  CG2 THR A  41      17.134   7.281  11.862  1.00  9.760          C  
ATOM    553  H   THR A  41      15.662   5.954   9.330  1.00  8.470          H  
ATOM    554  HA  THR A  41      15.250   8.673  10.495  1.00  8.330          H  
ATOM    555  HB  THR A  41      17.734   8.837  10.507  1.00 11.720          H  
ATOM    556  HG1 THR A  41      18.322   7.453   8.856  1.00 11.720          H  
ATOM    557 1HG2 THR A  41      18.130   7.173  12.288  1.00 11.720          H  
ATOM    558 2HG2 THR A  41      16.541   7.950  12.484  1.00 11.720          H  
ATOM    559 3HG2 THR A  41      16.655   6.307  11.820  1.00 11.720          H  
ATOM    560  N   ALA A  42      15.158   8.138   7.538  1.00  7.170          N  
ATOM    561  CA  ALA A  42      15.176   8.641   6.169  1.00  7.560          C  
ATOM    562  C   ALA A  42      14.828  10.127   6.095  1.00  7.720          C  
ATOM    563  O   ALA A  42      13.963  10.620   6.815  1.00  7.880          O  
ATOM    564  CB  ALA A  42      14.185   7.862   5.321  1.00 10.430          C  
ATOM    565  H   ALA A  42      14.526   7.381   7.793  1.00  8.600          H  
ATOM    566  HA  ALA A  42      16.179   8.505   5.771  1.00  9.070          H  
ATOM    567 1HB  ALA A  42      14.223   8.229   4.293  1.00 12.510          H  
ATOM    568 2HB  ALA A  42      14.441   6.805   5.341  1.00 12.510          H  
ATOM    569 3HB  ALA A  42      13.179   8.002   5.720  1.00 12.510          H  
ATOM    570  N   HIS A  43      15.519  10.830   5.196  1.00  7.910          N  
ATOM    571  CA  HIS A  43      15.282  12.245   4.939  1.00  8.240          C  
ATOM    572  C   HIS A  43      13.978  12.405   4.168  1.00  8.190          C  
ATOM    573  O   HIS A  43      13.661  11.573   3.306  1.00  8.230          O  
ATOM    574  CB  HIS A  43      16.448  12.860   4.155  1.00 11.400          C  
ATOM    575  CG  HIS A  43      16.466  14.377   4.147  1.00 11.400          C  
ATOM    576  ND1 HIS A  43      15.656  15.157   3.330  1.00 11.400          N  
ATOM    577  CD2 HIS A  43      17.206  15.241   4.877  1.00 11.400          C  
ATOM    578  CE1 HIS A  43      15.909  16.430   3.565  1.00 11.400          C  
ATOM    579  NE2 HIS A  43      16.842  16.506   4.500  1.00 11.400          N  
ATOM    580  H   HIS A  43      16.231  10.355   4.664  1.00  9.490          H  
ATOM    581  HA  HIS A  43      15.184  12.783   5.881  1.00  9.890          H  
ATOM    582 1HB  HIS A  43      17.392  12.510   4.575  1.00 13.680          H  
ATOM    583 2HB  HIS A  43      16.403  12.523   3.121  1.00 13.680          H  
ATOM    584  HD1 HIS A  43      14.885  14.867   2.710  1.00 13.680          H  
ATOM    585  HD2 HIS A  43      17.969  15.099   5.643  1.00 13.680          H  
ATOM    586  HE1 HIS A  43      15.372  17.205   3.020  1.00 13.680          H  
ATOM    587  N   SER A  44      13.225  13.465   4.465  1.00  8.390          N  
ATOM    588  CA  SER A  44      11.992  13.751   3.742  1.00  8.650          C  
ATOM    589  C   SER A  44      12.261  13.946   2.253  1.00  8.550          C  
ATOM    590  O   SER A  44      13.284  14.518   1.854  1.00  8.600          O  
ATOM    591  CB  SER A  44      11.332  15.008   4.285  1.00 12.010          C  
ATOM    592  OG  SER A  44      10.934  14.849   5.622  1.00 12.010          O  
ATOM    593  H   SER A  44      13.516  14.093   5.202  1.00 10.070          H  
ATOM    594  HA  SER A  44      11.314  12.906   3.864  1.00 10.380          H  
ATOM    595 1HB  SER A  44      12.029  15.843   4.209  1.00 14.410          H  
ATOM    596 2HB  SER A  44      10.463  15.251   3.668  1.00 14.410          H  
ATOM    597  HG  SER A  44      10.515  15.678   5.868  1.00 14.410          H  
ATOM    598  N   GLN A  45      11.334  13.468   1.429  1.00  8.610          N  
ATOM    599  CA  GLN A  45      11.443  13.600  -0.019  1.00  8.650          C  
ATOM    600  C   GLN A  45      10.519  14.670  -0.564  1.00  8.500          C  
ATOM    601  O   GLN A  45       9.521  15.021   0.070  1.00  8.750          O  
ATOM    602  CB  GLN A  45      11.165  12.254  -0.682  1.00 12.090          C  
ATOM    603  CG  GLN A  45      12.130  11.175  -0.234  1.00 12.090          C  
ATOM    604  CD  GLN A  45      13.543  11.509  -0.633  1.00 12.090          C  
ATOM    605  OE1 GLN A  45      13.825  11.709  -1.821  1.00 12.090          O  
ATOM    606  NE2 GLN A  45      14.434  11.599   0.345  1.00 12.090          N  
ATOM    607  H   GLN A  45      10.528  13.007   1.824  1.00 10.330          H  
ATOM    608  HA  GLN A  45      12.462  13.901  -0.264  1.00 10.380          H  
ATOM    609 1HB  GLN A  45      10.154  11.931  -0.444  1.00 14.510          H  
ATOM    610 2HB  GLN A  45      11.232  12.357  -1.766  1.00 14.510          H  
ATOM    611 1HG  GLN A  45      12.100  11.084   0.854  1.00 14.510          H  
ATOM    612 2HG  GLN A  45      11.856  10.230  -0.698  1.00 14.510          H  
ATOM    613 1HE2 GLN A  45      15.381  11.833   0.141  1.00 14.510          H  
ATOM    614 2HE2 GLN A  45      14.154  11.444   1.324  1.00 14.510          H  
ATOM    615  N   THR A  46      10.851  15.173  -1.748  1.00  8.320          N  
ATOM    616  CA  THR A  46      10.046  16.173  -2.428  1.00  8.420          C  
ATOM    617  C   THR A  46       8.881  15.548  -3.178  1.00  8.210          C  
ATOM    618  O   THR A  46       8.832  14.327  -3.379  1.00  8.480          O  
ATOM    619  CB  THR A  46      10.918  16.975  -3.408  1.00 11.750          C  
ATOM    620  OG1 THR A  46      11.438  16.090  -4.413  1.00 11.750          O  
ATOM    621  CG2 THR A  46      12.077  17.616  -2.652  1.00 11.750          C  
ATOM    622  H   THR A  46      11.689  14.848  -2.211  1.00  9.980          H  
ATOM    623  HA  THR A  46       9.639  16.856  -1.684  1.00 10.100          H  
ATOM    624  HB  THR A  46      10.319  17.750  -3.887  1.00 14.100          H  
ATOM    625  HG1 THR A  46      10.730  15.837  -5.028  1.00 14.100          H  
ATOM    626 1HG2 THR A  46      12.696  18.181  -3.350  1.00 14.100          H  
ATOM    627 2HG2 THR A  46      11.682  18.287  -1.891  1.00 14.100          H  
ATOM    628 3HG2 THR A  46      12.682  16.849  -2.175  1.00 14.100          H  
ATOM    629  N   THR A  47       7.950  16.395  -3.610  1.00  7.990          N  
ATOM    630  CA  THR A  47       6.786  15.965  -4.354  1.00  8.040          C  
ATOM    631  C   THR A  47       6.998  16.095  -5.875  1.00  7.890          C  
ATOM    632  O   THR A  47       7.936  16.775  -6.297  1.00  7.700          O  
ATOM    633  CB  THR A  47       5.590  16.793  -3.851  1.00 11.240          C  
ATOM    634  OG1 THR A  47       5.848  18.218  -4.055  1.00 11.240          O  
ATOM    635  CG2 THR A  47       5.396  16.523  -2.427  1.00 11.240          C  
ATOM    636  H   THR A  47       8.039  17.385  -3.419  1.00  9.590          H  
ATOM    637  HA  THR A  47       6.615  14.932  -4.089  1.00  9.650          H  
ATOM    638  HB  THR A  47       4.719  16.512  -4.360  1.00 13.480          H  
ATOM    639  HG1 THR A  47       5.043  18.793  -3.830  1.00 13.480          H  
ATOM    640 1HG2 THR A  47       4.566  17.093  -2.103  1.00 13.480          H  
ATOM    641 2HG2 THR A  47       5.197  15.460  -2.268  1.00 13.480          H  
ATOM    642 3HG2 THR A  47       6.279  16.810  -1.876  1.00 13.480          H  
ATOM    643  N   PRO A  48       6.173  15.428  -6.722  1.00  8.220          N  
ATOM    644  CA  PRO A  48       6.182  15.532  -8.173  1.00  8.390          C  
ATOM    645  C   PRO A  48       5.902  16.971  -8.606  1.00  8.500          C  
ATOM    646  O   PRO A  48       5.091  17.634  -7.956  1.00  8.610          O  
ATOM    647  CB  PRO A  48       5.035  14.605  -8.595  1.00 12.590          C  
ATOM    648  CG  PRO A  48       4.883  13.630  -7.457  1.00 12.590          C  
ATOM    649  CD  PRO A  48       5.192  14.427  -6.215  1.00 12.590          C  
ATOM    650  HA  PRO A  48       7.137  15.139  -8.526  1.00 10.070          H  
ATOM    651 1HB  PRO A  48       4.123  15.199  -8.784  1.00 15.100          H  
ATOM    652 2HB  PRO A  48       5.286  14.105  -9.543  1.00 15.100          H  
ATOM    653 1HG  PRO A  48       3.857  13.221  -7.452  1.00 15.100          H  
ATOM    654 2HG  PRO A  48       5.560  12.775  -7.595  1.00 15.100          H  
ATOM    655 1HD  PRO A  48       4.279  14.912  -5.854  1.00 15.100          H  
ATOM    656 2HD  PRO A  48       5.624  13.733  -5.491  1.00 15.100          H  
ATOM    657  N   PRO A  49       6.476  17.458  -9.722  1.00  8.770          N  
ATOM    658  CA  PRO A  49       6.252  18.789 -10.252  1.00  9.200          C  
ATOM    659  C   PRO A  49       4.753  18.991 -10.473  1.00  9.500          C  
ATOM    660  O   PRO A  49       4.062  18.029 -10.810  1.00  9.610          O  
ATOM    661  CB  PRO A  49       7.005  18.742 -11.590  1.00 13.800          C  
ATOM    662  CG  PRO A  49       8.079  17.708 -11.385  1.00 13.800          C  
ATOM    663  CD  PRO A  49       7.454  16.662 -10.488  1.00 13.800          C  
ATOM    664  HA  PRO A  49       6.693  19.505  -9.555  1.00 11.040          H  
ATOM    665 1HB  PRO A  49       6.307  18.487 -12.404  1.00 16.560          H  
ATOM    666 2HB  PRO A  49       7.419  19.733 -11.828  1.00 16.560          H  
ATOM    667 1HG  PRO A  49       8.398  17.301 -12.358  1.00 16.560          H  
ATOM    668 2HG  PRO A  49       8.965  18.171 -10.931  1.00 16.560          H  
ATOM    669 1HD  PRO A  49       6.953  15.870 -11.062  1.00 16.560          H  
ATOM    670 2HD  PRO A  49       8.265  16.288  -9.856  1.00 16.560          H  
ATOM    671  N   PRO A  50       4.243  20.217 -10.297  1.00  9.910          N  
ATOM    672  CA  PRO A  50       2.857  20.600 -10.459  1.00 10.440          C  
ATOM    673  C   PRO A  50       2.424  20.658 -11.906  1.00 10.870          C  
ATOM    674  O   PRO A  50       3.238  20.888 -12.800  1.00 11.120          O  
ATOM    675  CB  PRO A  50       2.826  21.997  -9.843  1.00 15.660          C  
ATOM    676  CG  PRO A  50       4.215  22.539 -10.070  1.00 15.660          C  
ATOM    677  CD  PRO A  50       5.127  21.338  -9.925  1.00 15.660          C  
ATOM    678  HA  PRO A  50       2.222  19.897  -9.893  1.00 12.530          H  
ATOM    679 1HB  PRO A  50       2.040  22.608 -10.327  1.00 18.790          H  
ATOM    680 2HB  PRO A  50       2.570  21.920  -8.799  1.00 18.790          H  
ATOM    681 1HG  PRO A  50       4.278  22.995 -11.073  1.00 18.790          H  
ATOM    682 2HG  PRO A  50       4.435  23.337  -9.344  1.00 18.790          H  
ATOM    683 1HD  PRO A  50       5.963  21.432 -10.632  1.00 18.790          H  
ATOM    684 2HD  PRO A  50       5.458  21.244  -8.878  1.00 18.790          H  
ATOM    685  N   SER A  51       1.121  20.577 -12.098  1.00 11.100          N  
ATOM    686  CA  SER A  51       0.475  20.772 -13.380  1.00 11.650          C  
ATOM    687  C   SER A  51      -0.716  21.668 -13.111  1.00 11.160          C  
ATOM    688  O   SER A  51      -1.838  21.202 -12.882  1.00 11.500          O  
ATOM    689  CB  SER A  51       0.047  19.456 -13.989  1.00 16.090          C  
ATOM    690  OG  SER A  51      -0.509  19.654 -15.260  1.00 16.090          O  
ATOM    691  H   SER A  51       0.529  20.370 -11.307  1.00 13.320          H  
ATOM    692  HA  SER A  51       1.156  21.287 -14.060  1.00 13.980          H  
ATOM    693 1HB  SER A  51       0.911  18.796 -14.066  1.00 19.310          H  
ATOM    694 2HB  SER A  51      -0.681  18.968 -13.340  1.00 19.310          H  
ATOM    695  HG  SER A  51      -0.778  18.789 -15.569  1.00 19.310          H  
ATOM    696  N   SER A  52      -0.440  22.960 -13.038  1.00 10.490          N  
ATOM    697  CA  SER A  52      -1.422  23.947 -12.624  1.00 10.240          C  
ATOM    698  C   SER A  52      -1.140  25.305 -13.257  1.00 10.090          C  
ATOM    699  O   SER A  52      -0.124  25.495 -13.932  1.00 10.140          O  
ATOM    700  CB  SER A  52      -1.436  24.043 -11.101  1.00 14.440          C  
ATOM    701  OG  SER A  52      -0.230  24.561 -10.592  1.00 14.440          O  
ATOM    702  H   SER A  52       0.496  23.271 -13.250  1.00 12.590          H  
ATOM    703  HA  SER A  52      -2.405  23.617 -12.955  1.00 12.290          H  
ATOM    704 1HB  SER A  52      -2.260  24.673 -10.787  1.00 17.320          H  
ATOM    705 2HB  SER A  52      -1.609  23.056 -10.676  1.00 17.320          H  
ATOM    706  HG  SER A  52      -0.337  24.590  -9.599  1.00 17.320          H  
ATOM    707  N   ARG A  53      -2.080  26.228 -13.086  1.00 10.150          N  
ATOM    708  CA  ARG A  53      -1.986  27.577 -13.635  1.00 10.260          C  
ATOM    709  C   ARG A  53      -1.012  28.428 -12.817  1.00 10.290          C  
ATOM    710  O   ARG A  53      -0.777  28.125 -11.647  1.00 10.220          O  
ATOM    711  CB  ARG A  53      -3.353  28.236 -13.627  1.00 14.320          C  
ATOM    712  CG  ARG A  53      -4.391  27.626 -14.534  1.00 14.320          C  
ATOM    713  CD  ARG A  53      -5.695  28.329 -14.388  1.00 14.320          C  
ATOM    714  NE  ARG A  53      -6.275  28.137 -13.049  1.00 14.320          N  
ATOM    715  CZ  ARG A  53      -7.311  28.841 -12.537  1.00 14.320          C  
ATOM    716  NH1 ARG A  53      -7.892  29.788 -13.245  1.00 14.320          N  
ATOM    717  NH2 ARG A  53      -7.742  28.573 -11.312  1.00 14.320          N  
ATOM    718  H   ARG A  53      -2.879  25.980 -12.519  1.00 12.180          H  
ATOM    719  HA  ARG A  53      -1.654  27.477 -14.663  1.00 12.310          H  
ATOM    720 1HB  ARG A  53      -3.741  28.165 -12.642  1.00 17.180          H  
ATOM    721 2HB  ARG A  53      -3.275  29.295 -13.856  1.00 17.180          H  
ATOM    722 1HG  ARG A  53      -4.062  27.713 -15.570  1.00 17.180          H  
ATOM    723 2HG  ARG A  53      -4.530  26.577 -14.282  1.00 17.180          H  
ATOM    724 1HD  ARG A  53      -5.543  29.395 -14.551  1.00 17.180          H  
ATOM    725 2HD  ARG A  53      -6.398  27.941 -15.125  1.00 17.180          H  
ATOM    726  HE  ARG A  53      -5.871  27.418 -12.466  1.00 17.180          H  
ATOM    727 1HH1 ARG A  53      -7.571  29.997 -14.177  1.00 17.180          H  
ATOM    728 2HH1 ARG A  53      -8.665  30.311 -12.855  1.00 17.180          H  
ATOM    729 1HH2 ARG A  53      -7.300  27.846 -10.765  1.00 17.180          H  
ATOM    730 2HH2 ARG A  53      -8.514  29.093 -10.921  1.00 17.180          H  
ATOM    731  N   PRO A  54      -0.420  29.491 -13.386  1.00 10.610          N  
ATOM    732  CA  PRO A  54       0.415  30.441 -12.677  1.00 10.960          C  
ATOM    733  C   PRO A  54      -0.339  31.016 -11.488  1.00 11.280          C  
ATOM    734  O   PRO A  54      -1.515  31.351 -11.603  1.00 11.720          O  
ATOM    735  CB  PRO A  54       0.677  31.508 -13.747  1.00 16.440          C  
ATOM    736  CG  PRO A  54       0.582  30.761 -15.058  1.00 16.440          C  
ATOM    737  CD  PRO A  54      -0.518  29.744 -14.845  1.00 16.440          C  
ATOM    738  HA  PRO A  54       1.343  29.949 -12.356  1.00 13.150          H  
ATOM    739 1HB  PRO A  54      -0.063  32.318 -13.657  1.00 19.730          H  
ATOM    740 2HB  PRO A  54       1.666  31.962 -13.588  1.00 19.730          H  
ATOM    741 1HG  PRO A  54       0.358  31.463 -15.879  1.00 19.730          H  
ATOM    742 2HG  PRO A  54       1.548  30.292 -15.298  1.00 19.730          H  
ATOM    743 1HD  PRO A  54      -1.495  30.164 -15.116  1.00 19.730          H  
ATOM    744 2HD  PRO A  54      -0.253  28.860 -15.435  1.00 19.730          H  
ATOM    745  N   ARG A  55       0.378  31.183 -10.378  1.00 11.250          N  
ATOM    746  CA  ARG A  55      -0.145  31.704  -9.112  1.00 11.740          C  
ATOM    747  C   ARG A  55      -1.330  30.907  -8.560  1.00 11.320          C  
ATOM    748  O   ARG A  55      -2.331  31.484  -8.122  1.00 11.640          O  
ATOM    749  CB  ARG A  55      -0.569  33.159  -9.272  1.00 16.240          C  
ATOM    750  CG  ARG A  55       0.540  34.110  -9.678  1.00 16.240          C  
ATOM    751  CD  ARG A  55       0.062  35.509  -9.745  1.00 16.240          C  
ATOM    752  NE  ARG A  55       1.127  36.424 -10.142  1.00 16.240          N  
ATOM    753  CZ  ARG A  55       0.982  37.752 -10.349  1.00 16.240          C  
ATOM    754  NH1 ARG A  55      -0.194  38.330 -10.194  1.00 16.240          N  
ATOM    755  NH2 ARG A  55       2.031  38.475 -10.710  1.00 16.240          N  
ATOM    756  H   ARG A  55       1.346  30.892 -10.399  1.00 13.500          H  
ATOM    757  HA  ARG A  55       0.658  31.661  -8.376  1.00 14.090          H  
ATOM    758 1HB  ARG A  55      -1.368  33.243 -10.007  1.00 19.490          H  
ATOM    759 2HB  ARG A  55      -0.967  33.521  -8.325  1.00 19.490          H  
ATOM    760 1HG  ARG A  55       1.349  34.059  -8.953  1.00 19.490          H  
ATOM    761 2HG  ARG A  55       0.914  33.831 -10.664  1.00 19.490          H  
ATOM    762 1HD  ARG A  55      -0.742  35.572 -10.479  1.00 19.490          H  
ATOM    763 2HD  ARG A  55      -0.308  35.811  -8.767  1.00 19.490          H  
ATOM    764  HE  ARG A  55       2.050  36.030 -10.274  1.00 19.490          H  
ATOM    765 1HH1 ARG A  55      -0.996  37.786  -9.919  1.00 19.490          H  
ATOM    766 2HH1 ARG A  55      -0.294  39.324 -10.351  1.00 19.490          H  
ATOM    767 1HH2 ARG A  55       2.933  38.033 -10.829  1.00 19.490          H  
ATOM    768 2HH2 ARG A  55       1.935  39.468 -10.867  1.00 19.490          H  
ATOM    769  N   THR A  56      -1.179  29.583  -8.529  1.00 10.810          N  
ATOM    770  CA  THR A  56      -2.171  28.666  -7.973  1.00 10.590          C  
ATOM    771  C   THR A  56      -1.430  27.633  -7.125  1.00 10.380          C  
ATOM    772  O   THR A  56      -0.298  27.879  -6.692  1.00 10.260          O  
ATOM    773  CB  THR A  56      -3.097  27.987  -9.015  1.00 14.910          C  
ATOM    774  OG1 THR A  56      -2.391  27.035  -9.804  1.00 14.910          O  
ATOM    775  CG2 THR A  56      -3.756  29.004  -9.920  1.00 14.910          C  
ATOM    776  H   THR A  56      -0.329  29.192  -8.913  1.00 12.970          H  
ATOM    777  HA  THR A  56      -2.823  29.226  -7.306  1.00 12.710          H  
ATOM    778  HB  THR A  56      -3.889  27.475  -8.480  1.00 17.900          H  
ATOM    779  HG1 THR A  56      -1.733  27.486 -10.388  1.00 17.900          H  
ATOM    780 1HG2 THR A  56      -4.427  28.497 -10.590  1.00 17.900          H  
ATOM    781 2HG2 THR A  56      -4.319  29.717  -9.319  1.00 17.900          H  
ATOM    782 3HG2 THR A  56      -2.997  29.533 -10.490  1.00 17.900          H  
ATOM    783  N   THR A  57      -2.099  26.533  -6.795  1.00 10.540          N  
ATOM    784  CA  THR A  57      -1.557  25.500  -5.923  1.00 10.720          C  
ATOM    785  C   THR A  57      -0.540  24.580  -6.611  1.00 10.660          C  
ATOM    786  O   THR A  57      -0.406  24.566  -7.840  1.00 10.710          O  
ATOM    787  CB  THR A  57      -2.709  24.664  -5.355  1.00 14.940          C  
ATOM    788  OG1 THR A  57      -3.415  24.049  -6.438  1.00 14.940          O  
ATOM    789  CG2 THR A  57      -3.664  25.536  -4.576  1.00 14.940          C  
ATOM    790  H   THR A  57      -3.015  26.382  -7.192  1.00 12.650          H  
ATOM    791  HA  THR A  57      -1.045  25.992  -5.095  1.00 12.860          H  
ATOM    792  HB  THR A  57      -2.315  23.899  -4.696  1.00 17.920          H  
ATOM    793  HG1 THR A  57      -2.846  23.406  -6.875  1.00 17.920          H  
ATOM    794 1HG2 THR A  57      -4.474  24.921  -4.185  1.00 17.920          H  
ATOM    795 2HG2 THR A  57      -3.133  26.007  -3.750  1.00 17.920          H  
ATOM    796 3HG2 THR A  57      -4.077  26.304  -5.224  1.00 17.920          H  
ATOM    797  N   ALA A  58       0.161  23.786  -5.796  1.00 10.780          N  
ATOM    798  CA  ALA A  58       1.183  22.855  -6.270  1.00 11.000          C  
ATOM    799  C   ALA A  58       1.260  21.645  -5.353  1.00 10.610          C  
ATOM    800  O   ALA A  58       0.694  21.658  -4.260  1.00 10.710          O  
ATOM    801  CB  ALA A  58       2.532  23.543  -6.349  1.00 15.310          C  
ATOM    802  H   ALA A  58      -0.010  23.844  -4.800  1.00 12.940          H  
ATOM    803  HA  ALA A  58       0.893  22.506  -7.260  1.00 13.200          H  
ATOM    804 1HB  ALA A  58       3.283  22.848  -6.714  1.00 18.370          H  
ATOM    805 2HB  ALA A  58       2.464  24.396  -7.030  1.00 18.370          H  
ATOM    806 3HB  ALA A  58       2.820  23.890  -5.359  1.00 18.370          H  
ATOM    807  N   SER A  59       1.937  20.590  -5.805  1.00 10.410          N  
ATOM    808  CA  SER A  59       2.058  19.360  -5.042  1.00 10.240          C  
ATOM    809  C   SER A  59       2.617  19.638  -3.643  1.00  9.880          C  
ATOM    810  O   SER A  59       3.774  20.051  -3.484  1.00 10.260          O  
ATOM    811  CB  SER A  59       3.020  18.457  -5.773  1.00 14.400          C  
ATOM    812  OG  SER A  59       2.605  18.150  -7.064  1.00 14.400          O  
ATOM    813  H   SER A  59       2.387  20.614  -6.707  1.00 12.490          H  
ATOM    814  HA  SER A  59       1.076  18.894  -4.960  1.00 12.290          H  
ATOM    815 1HB  SER A  59       4.008  18.914  -5.810  1.00 17.280          H  
ATOM    816 2HB  SER A  59       3.094  17.550  -5.224  1.00 17.280          H  
ATOM    817  HG  SER A  59       3.415  17.751  -7.486  1.00 17.280          H  
ATOM    818  N   VAL A  60       1.809  19.306  -2.642  1.00  9.370          N  
ATOM    819  CA  VAL A  60       2.064  19.596  -1.235  1.00  9.210          C  
ATOM    820  C   VAL A  60       2.931  18.536  -0.555  1.00  8.710          C  
ATOM    821  O   VAL A  60       2.603  17.356  -0.660  1.00  8.380          O  
ATOM    822  CB  VAL A  60       0.717  19.691  -0.487  1.00 12.960          C  
ATOM    823  CG1 VAL A  60       0.942  19.944   1.012  1.00 12.960          C  
ATOM    824  CG2 VAL A  60      -0.134  20.796  -1.089  1.00 12.960          C  
ATOM    825  H   VAL A  60       0.927  18.898  -2.910  1.00 11.240          H  
ATOM    826  HA  VAL A  60       2.512  20.579  -1.199  1.00 11.050          H  
ATOM    827  HB  VAL A  60       0.195  18.749  -0.591  1.00 15.550          H  
ATOM    828 1HG1 VAL A  60      -0.024  19.998   1.513  1.00 15.550          H  
ATOM    829 2HG1 VAL A  60       1.530  19.142   1.463  1.00 15.550          H  
ATOM    830 3HG1 VAL A  60       1.459  20.885   1.152  1.00 15.550          H  
ATOM    831 1HG2 VAL A  60      -1.095  20.843  -0.562  1.00 15.550          H  
ATOM    832 2HG2 VAL A  60       0.382  21.748  -0.989  1.00 15.550          H  
ATOM    833 3HG2 VAL A  60      -0.311  20.602  -2.144  1.00 15.550          H  
ATOM    834  N   PRO A  61       4.010  18.911   0.167  1.00  8.920          N  
ATOM    835  CA  PRO A  61       4.915  18.019   0.879  1.00  8.820          C  
ATOM    836  C   PRO A  61       4.190  17.074   1.820  1.00  8.610          C  
ATOM    837  O   PRO A  61       3.256  17.457   2.519  1.00  8.700          O  
ATOM    838  CB  PRO A  61       5.797  19.001   1.657  1.00 13.230          C  
ATOM    839  CG  PRO A  61       5.816  20.242   0.807  1.00 13.230          C  
ATOM    840  CD  PRO A  61       4.431  20.335   0.222  1.00 13.230          C  
ATOM    841  HA  PRO A  61       5.522  17.455   0.168  1.00 10.580          H  
ATOM    842 1HB  PRO A  61       5.376  19.177   2.660  1.00 15.880          H  
ATOM    843 2HB  PRO A  61       6.803  18.572   1.803  1.00 15.880          H  
ATOM    844 1HG  PRO A  61       6.074  21.117   1.426  1.00 15.880          H  
ATOM    845 2HG  PRO A  61       6.595  20.161   0.035  1.00 15.880          H  
ATOM    846 1HD  PRO A  61       3.775  20.929   0.865  1.00 15.880          H  
ATOM    847 2HD  PRO A  61       4.556  20.761  -0.791  1.00 15.880          H  
ATOM    848  N   ARG A  62       4.681  15.841   1.861  1.00  8.630          N  
ATOM    849  CA  ARG A  62       4.123  14.739   2.643  1.00  8.790          C  
ATOM    850  C   ARG A  62       4.179  14.984   4.148  1.00  8.540          C  
ATOM    851  O   ARG A  62       3.529  14.296   4.932  1.00  8.610          O  
ATOM    852  CB  ARG A  62       4.911  13.480   2.325  1.00 12.240          C  
ATOM    853  CG  ARG A  62       4.764  12.987   0.883  1.00 12.240          C  
ATOM    854  CD  ARG A  62       5.622  11.802   0.619  1.00 12.240          C  
ATOM    855  NE  ARG A  62       5.600  11.411  -0.792  1.00 12.240          N  
ATOM    856  CZ  ARG A  62       6.420  11.907  -1.763  1.00 12.240          C  
ATOM    857  NH1 ARG A  62       7.328  12.825  -1.485  1.00 12.240          N  
ATOM    858  NH2 ARG A  62       6.301  11.456  -3.003  1.00 12.240          N  
ATOM    859  H   ARG A  62       5.487  15.635   1.287  1.00 10.360          H  
ATOM    860  HA  ARG A  62       3.082  14.600   2.345  1.00 10.550          H  
ATOM    861 1HB  ARG A  62       5.967  13.659   2.510  1.00 14.690          H  
ATOM    862 2HB  ARG A  62       4.592  12.676   2.990  1.00 14.690          H  
ATOM    863 1HG  ARG A  62       3.727  12.707   0.706  1.00 14.690          H  
ATOM    864 2HG  ARG A  62       5.045  13.780   0.190  1.00 14.690          H  
ATOM    865 1HD  ARG A  62       6.649  12.009   0.910  1.00 14.690          H  
ATOM    866 2HD  ARG A  62       5.250  10.961   1.204  1.00 14.690          H  
ATOM    867  HE  ARG A  62       4.925  10.707  -1.066  1.00 14.690          H  
ATOM    868 1HH1 ARG A  62       7.426  13.175  -0.544  1.00 14.690          H  
ATOM    869 2HH1 ARG A  62       7.943  13.194  -2.230  1.00 14.690          H  
ATOM    870 1HH2 ARG A  62       5.611  10.750  -3.219  1.00 14.690          H  
ATOM    871 2HH2 ARG A  62       6.906  11.805  -3.735  1.00 14.690          H  
ATOM    872  N   THR A  63       4.919  16.000   4.552  1.00  8.540          N  
ATOM    873  CA  THR A  63       5.109  16.326   5.946  1.00  8.630          C  
ATOM    874  C   THR A  63       3.856  16.946   6.548  1.00  8.030          C  
ATOM    875  O   THR A  63       3.736  17.048   7.771  1.00  8.130          O  
ATOM    876  CB  THR A  63       6.312  17.270   6.108  1.00 12.050          C  
ATOM    877  OG1 THR A  63       6.058  18.499   5.420  1.00 12.050          O  
ATOM    878  CG2 THR A  63       7.541  16.612   5.473  1.00 12.050          C  
ATOM    879  H   THR A  63       5.384  16.567   3.857  1.00 10.250          H  
ATOM    880  HA  THR A  63       5.313  15.403   6.482  1.00 10.360          H  
ATOM    881  HB  THR A  63       6.497  17.467   7.164  1.00 14.460          H  
ATOM    882  HG1 THR A  63       5.495  19.062   5.969  1.00 14.460          H  
ATOM    883 1HG2 THR A  63       8.399  17.274   5.580  1.00 14.460          H  
ATOM    884 2HG2 THR A  63       7.742  15.675   5.972  1.00 14.460          H  
ATOM    885 3HG2 THR A  63       7.365  16.423   4.419  1.00 14.460          H  
ATOM    886  N   THR A  64       2.904  17.328   5.692  1.00  7.650          N  
ATOM    887  CA  THR A  64       1.645  17.898   6.142  1.00  7.340          C  
ATOM    888  C   THR A  64       0.485  17.001   5.705  1.00  6.880          C  
ATOM    889  O   THR A  64      -0.639  17.472   5.530  1.00  6.440          O  
ATOM    890  CB  THR A  64       1.428  19.343   5.642  1.00 10.400          C  
ATOM    891  OG1 THR A  64       1.458  19.394   4.223  1.00 10.400          O  
ATOM    892  CG2 THR A  64       2.541  20.219   6.179  1.00 10.400          C  
ATOM    893  H   THR A  64       3.064  17.245   4.680  1.00  9.180          H  
ATOM    894  HA  THR A  64       1.643  17.927   7.229  1.00  8.810          H  
ATOM    895  HB  THR A  64       0.469  19.714   5.997  1.00 12.480          H  
ATOM    896  HG1 THR A  64       0.652  18.976   3.884  1.00 12.480          H  
ATOM    897 1HG2 THR A  64       2.392  21.241   5.838  1.00 12.480          H  
ATOM    898 2HG2 THR A  64       2.527  20.192   7.269  1.00 12.480          H  
ATOM    899 3HG2 THR A  64       3.496  19.855   5.820  1.00 12.480          H  
ATOM    900  N   VAL A  65       0.766  15.694   5.530  1.00  7.280          N  
ATOM    901  CA  VAL A  65      -0.243  14.723   5.117  1.00  7.200          C  
ATOM    902  C   VAL A  65      -1.429  14.602   6.084  1.00  7.150          C  
ATOM    903  O   VAL A  65      -2.544  14.366   5.646  1.00  7.850          O  
ATOM    904  CB  VAL A  65       0.449  13.328   4.941  1.00 10.110          C  
ATOM    905  CG1 VAL A  65       0.886  12.743   6.254  1.00 10.110          C  
ATOM    906  CG2 VAL A  65      -0.430  12.349   4.318  1.00 10.110          C  
ATOM    907  H   VAL A  65       1.732  15.369   5.650  1.00  8.740          H  
ATOM    908  HA  VAL A  65      -0.634  15.037   4.155  1.00  8.640          H  
ATOM    909  HB  VAL A  65       1.328  13.466   4.326  1.00 12.130          H  
ATOM    910 1HG1 VAL A  65       1.368  11.810   6.044  1.00 12.130          H  
ATOM    911 2HG1 VAL A  65       1.591  13.408   6.753  1.00 12.130          H  
ATOM    912 3HG1 VAL A  65       0.050  12.545   6.904  1.00 12.130          H  
ATOM    913 1HG2 VAL A  65       0.105  11.410   4.213  1.00 12.130          H  
ATOM    914 2HG2 VAL A  65      -1.283  12.209   4.936  1.00 12.130          H  
ATOM    915 3HG2 VAL A  65      -0.728  12.673   3.376  1.00 12.130          H  
ATOM    916  N   TRP A  66      -1.183  14.721   7.397  1.00  6.570          N  
ATOM    917  CA  TRP A  66      -2.232  14.565   8.404  1.00  6.830          C  
ATOM    918  C   TRP A  66      -2.981  15.878   8.711  1.00  7.300          C  
ATOM    919  O   TRP A  66      -2.324  16.909   8.870  1.00  7.270          O  
ATOM    920  CB  TRP A  66      -1.618  13.998   9.687  1.00  9.460          C  
ATOM    921  CG  TRP A  66      -2.628  13.632  10.700  1.00  9.460          C  
ATOM    922  CD1 TRP A  66      -3.230  12.418  10.828  1.00  9.460          C  
ATOM    923  CD2 TRP A  66      -3.201  14.474  11.729  1.00  9.460          C  
ATOM    924  NE1 TRP A  66      -4.130  12.446  11.849  1.00  9.460          N  
ATOM    925  CE2 TRP A  66      -4.130  13.698  12.411  1.00  9.460          C  
ATOM    926  CE3 TRP A  66      -3.008  15.804  12.110  1.00  9.460          C  
ATOM    927  CZ2 TRP A  66      -4.871  14.202  13.456  1.00  9.460          C  
ATOM    928  CZ3 TRP A  66      -3.752  16.310  13.154  1.00  9.460          C  
ATOM    929  CH2 TRP A  66      -4.661  15.531  13.811  1.00  9.460          C  
ATOM    930  H   TRP A  66      -0.240  14.918   7.697  1.00  7.880          H  
ATOM    931  HA  TRP A  66      -2.917  13.837   8.028  1.00  8.200          H  
ATOM    932 1HB  TRP A  66      -1.039  13.107   9.445  1.00 11.350          H  
ATOM    933 2HB  TRP A  66      -0.937  14.725  10.122  1.00 11.350          H  
ATOM    934  HD1 TRP A  66      -3.027  11.551  10.202  1.00 11.350          H  
ATOM    935  HE1 TRP A  66      -4.709  11.671  12.145  1.00 11.350          H  
ATOM    936  HE3 TRP A  66      -2.288  16.433  11.585  1.00 11.350          H  
ATOM    937  HZ2 TRP A  66      -5.600  13.595  13.995  1.00 11.350          H  
ATOM    938  HZ3 TRP A  66      -3.595  17.349  13.440  1.00 11.350          H  
ATOM    939  HH2 TRP A  66      -5.231  15.959  14.634  1.00 11.350          H  
ATOM    940  N   PRO A  67      -4.331  15.874   8.905  1.00  8.000          N  
ATOM    941  CA  PRO A  67      -5.361  14.818   8.873  1.00  8.600          C  
ATOM    942  C   PRO A  67      -5.391  14.187   7.509  1.00  8.360          C  
ATOM    943  O   PRO A  67      -5.091  14.871   6.541  1.00  8.390          O  
ATOM    944  CB  PRO A  67      -6.652  15.584   9.184  1.00 12.900          C  
ATOM    945  CG  PRO A  67      -6.190  16.820   9.909  1.00 12.900          C  
ATOM    946  CD  PRO A  67      -4.880  17.177   9.248  1.00 12.900          C  
ATOM    947  HA  PRO A  67      -5.173  14.067   9.641  1.00 10.320          H  
ATOM    948 1HB  PRO A  67      -7.199  15.791   8.259  1.00 15.480          H  
ATOM    949 2HB  PRO A  67      -7.312  14.959   9.803  1.00 15.480          H  
ATOM    950 1HG  PRO A  67      -6.938  17.621   9.816  1.00 15.480          H  
ATOM    951 2HG  PRO A  67      -6.077  16.608  10.984  1.00 15.480          H  
ATOM    952 1HD  PRO A  67      -5.039  17.757   8.328  1.00 15.480          H  
ATOM    953 2HD  PRO A  67      -4.218  17.697   9.954  1.00 15.480          H  
ATOM    954  N   VAL A  68      -5.737  12.906   7.442  1.00  8.400          N  
ATOM    955  CA  VAL A  68      -5.669  12.217   6.165  1.00  8.460          C  
ATOM    956  C   VAL A  68      -7.023  11.862   5.557  1.00  9.080          C  
ATOM    957  O   VAL A  68      -7.900  12.715   5.467  1.00  9.630          O  
ATOM    958  OXT VAL A  68      -7.052  10.910   4.790  1.00 12.690          O  
ATOM    959  CB  VAL A  68      -4.832  10.929   6.336  1.00 11.390          C  
ATOM    960  CG1 VAL A  68      -3.486  11.299   6.903  1.00 11.390          C  
ATOM    961  CG2 VAL A  68      -5.522   9.937   7.213  1.00 11.390          C  
ATOM    962  H   VAL A  68      -6.015  12.419   8.278  1.00 10.080          H  
ATOM    963  HA  VAL A  68      -5.128  12.866   5.491  1.00 10.150          H  
ATOM    964  HB  VAL A  68      -4.682  10.486   5.368  1.00 13.660          H  
ATOM    965 1HG1 VAL A  68      -2.873  10.438   7.007  1.00 13.660          H  
ATOM    966 2HG1 VAL A  68      -3.022  12.002   6.245  1.00 13.660          H  
ATOM    967 3HG1 VAL A  68      -3.620  11.741   7.868  1.00 13.660          H  
ATOM    968 1HG2 VAL A  68      -4.912   9.046   7.299  1.00 13.660          H  
ATOM    969 2HG2 VAL A  68      -5.685  10.356   8.198  1.00 13.660          H  
ATOM    970 3HG2 VAL A  68      -6.466   9.677   6.771  1.00 13.660          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -241.857 36.0275 149.249 -15.324 5.52654 9.68851 70.4431 -87.7562 -0.31263 -2.44395 -45.7261 -17.9185 -7.70056 -4.78988 -17.5229 0 0 0.98994 2.96797 26.3671 17.0542 -23.4468 35.7232 -29.8773 -4.07958 50.8061 -93.9121
GLU:NtermProteinFull_1 -2.82905 0.25723 2.15973 -0.67779 0.45209 2.0016 0.68959 -0.99978 -0.03523 -0.15749 -0.19627 -3.5148 0 0 0 0 0 0.01246 0.18261 0 3.86533 0 0 -2.7348 0 0.10231 -1.42224
ALA_2 -3.19322 0.40811 1.07158 -0.02384 0 0 0.26466 -1.18616 -0.03521 -0.15717 -0.60155 -0.1779 0 0 0 0 0 -0.01707 0 0 0 -0.17015 0 1.8394 -0.43784 0.21023 -2.20614
VAL_3 -6.26118 0.38391 3.71147 -0.31076 0.19702 0.06455 2.93588 -2.59334 -0.01369 -0.08006 -2.83966 -0.13078 0 0 0 0 0 0.08707 0.00055 0.10505 0 -0.35328 0 1.9342 -0.4347 0.28207 -3.3157
ALA_4 -4.2197 0.86783 2.25873 -0.02348 0 0 1.61641 -1.69502 -0.00323 -0.06626 -0.67859 -0.17322 0 0 -0.74183 0 0 -0.03962 0 0 0 -0.16453 0 1.8394 -0.31789 0.81757 -0.72344
PRO_5 -7.21821 1.19052 4.3756 -0.19392 0.01443 0.14401 2.18075 -2.06763 -0 -0 -1.53555 -0.01568 0 0 0 0 0 0.02181 0.01923 0.55791 0 -1.02399 0 -2.4119 -0.56894 1.28536 -5.24621
SER_6 -2.02229 0.10379 1.40671 -0.03171 0.01437 0.02989 0.69418 -0.89501 -0.00305 -0.06216 0.02818 -0.1768 0 0 0 0 0 0.12024 0.00044 0.21733 0 0.36706 0.6004 -0.77834 0.32974 0.9758 0.91877
THR_7 -4.00229 0.46804 3.63218 -0.10972 0.06079 0.06098 2.21828 -1.73684 -0 -0 -2.74857 -0.83675 0 0 -1.16145 0 0 0.11487 0.00722 0.06904 0 -0.71042 2.29723 -1.0874 0.62665 0.9268 -1.91137
HIS_D_8 -5.79256 0.77688 5.47544 -0.60069 0.01227 0.74865 2.811 -2.6188 -0 -0 -1.64851 -0.39643 0 0 -0.66786 0 0 -0.00868 0.04411 0 1.67693 -0.36192 0 -0.45461 1.07968 2.2861 2.361
PRO_9 -3.08823 0.47929 2.26919 -0.12649 0.00194 0.0912 0.86275 -1.00797 -0 -0 -1.3071 0.21104 0 0 -0.66786 0 0 0.03815 0.00094 0.11679 0 -0.90188 0 -2.4119 0.71784 1.96091 -2.76139
THR_10 -3.78529 0.45734 1.82451 -0.11842 0.10316 0.07181 0.97803 -1.41595 -0.00071 -0.00264 -0.52643 -0.62173 0 0 0 0 0 -0.02428 0.00211 0.03054 0 -0.4385 2.25653 -1.0874 -0.47414 0.48816 -2.28331
SER_11 -3.15894 0.20999 2.44559 -0.02481 0 0.05847 1.44104 -1.41599 -0.00018 -0.00411 -0.45555 -0.57959 0 0 -0.74183 0 0 -0.02628 0.00422 0.35807 0 -0.21862 0.71745 -0.77834 -0.15821 0.29397 -2.03364
ALA_12 -3.74678 0.63588 0.30742 -0.02505 0 0 0.61169 -1.1626 -0 -0 0.43729 -0.21307 0 0 0 0 0 0.16999 0 0 0 -0.02361 0 1.8394 -0.15069 0.44469 -0.87545
SER_13 -3.51095 0.37409 1.75783 -0.0248 0 0.02174 0.76237 -1.04364 -0.02247 -0.1388 0.1895 -0.45184 0 0 0 0 0 -0.04376 0.02074 0.51503 0 0.28908 0.68383 -0.77834 -0.21112 0.58484 -1.02668
VAL_14 -6.36693 1.00942 2.37777 -0.35772 0.31966 0.08384 1.75166 -2.09642 -0 -0 -0.49858 -0.07492 0 0 0 0 0 0.12166 0.05109 1.16767 0 -0.28987 0 1.9342 -0.26391 0.71006 -0.42132
THR_15 -3.44105 0.60428 1.13557 -0.15838 0.05483 0.05949 0.55066 -1.11751 -0 -0 0.04129 -0.21665 0 0 0 0 0 0.49401 0.01155 0.03967 0 0.04625 2.27227 -1.0874 -0.28328 0.91675 -0.07765
VAL_16 -7.92064 1.39019 1.88728 -0.301 0.31984 0.06984 1.77402 -2.32367 -0 -0 -0.28888 0.27938 0 0 0 0 0 -0.02806 0.03111 0.15335 0 -0.07109 0 1.9342 -0.26364 0.94944 -2.40833
THR_17 -4.67384 0.45125 3.77358 -0.17183 0.06395 0.0913 1.59605 -1.90958 -0.00356 -0.01419 -1.90842 -0.25518 0 0 -0.41002 0 0 0.01253 0.05396 1.51524 0 0.00092 2.42491 -1.0874 -0.04692 0.92867 0.43143
THR_18 -5.17474 1.20482 4.68865 -0.17475 0.05655 0.06174 2.56783 -2.33111 -0.00833 -0.0975 -2.09806 0.14971 0 0 0 0 0 -0.08418 0.04242 0.06744 0 0.04295 2.35988 -1.0874 -0.00452 1.42179 1.6032
PRO_19 -2.17961 0.79654 1.63683 -0.07294 0 0.04481 0.45373 -0.84258 -0 -0 0.5813 0.5557 0 0 0 0 0 -0.19162 0.1133 0.2688 0 -0.91844 0 -2.4119 0.20763 1.30431 -0.65413
GLY_20 -1.94396 0.48178 1.83332 -4e-05 0 0 1.02689 -1.02267 -0.00205 -0.00667 0.01202 -0.43574 0 0 0 0 0 -0.0653 0 0 0 0.06467 0 0.83697 1.39785 0.47385 2.65092
LEU_21 -7.24765 1.1194 2.30737 -0.4691 0.1614 0.08774 1.39966 -2.04171 -0.02139 -0.13522 -0.75223 0.12552 0 0 0 0 0 0.0117 0.21338 0.57796 0 -0.37187 0 0.18072 0.90257 0.69337 -3.25838
LEU_22 -4.02585 0.26273 1.76172 -0.66971 0.30835 0.28266 0.68062 -1.3342 -0.00205 -0.00667 0.12239 -0.08488 0 0 0 0 0 0.00388 0.07006 0.90654 0 0.0116 0 0.18072 0.05971 0.70967 -0.76271
LEU_23 -4.6284 0.72371 1.04639 -0.49384 0.2147 0.09442 0.86855 -1.17393 -0.02139 -0.13522 -1.22092 0.14922 0 0 0 0 0 0.05369 0.07024 0.58408 0 -0.15333 0 0.18072 0.16876 0.43246 -3.24008
SER_24 -2.19775 0.43438 0.95204 -0.02824 0 0.06594 0.00961 -0.6374 -0 -0 0.44883 -0.35816 0 0 0 0 0 0.05733 0.02913 0.07416 0 -0.50852 0.60292 -0.77834 -0.19244 0.78892 -1.2376
GLN_25 -3.03535 0.73384 2.09298 -0.63169 0.22258 0.42142 0.70095 -1.17659 -0 -0 0.12009 -1.00684 0 0 -1.15261 0 0 0.018 0.22116 0 4.94533 -0.11046 0 -0.18838 -0.2235 0.77152 2.72244
ALA_26 -1.89462 0.28505 1.43138 -0.02786 0.01007 0 0.88958 -0.75986 -0 -0 -0.66233 -0.61405 0 0 -1.15261 0 0 0.04357 0 0 0 0.23662 0 1.8394 0.05943 0.2763 -0.03995
LEU_27 -6.44203 0.94234 2.80034 -0.49741 0.3133 0.11017 0.65035 -2.00284 -0 -0 -0.84452 0.27111 0 0 -0.41002 0 0 -0.00408 0.15574 1.02203 0 -0.26892 0 0.18072 0.08744 0.95926 -2.97702
PRO_28 -2.92666 0.6255 1.87121 -0.11662 0.0004 0.08559 0.76631 -0.94594 -0.01809 -0.15665 0.00077 0.303 0 0 0 0 0 0.05624 0.01597 0.25112 0 -1.12009 0 -2.4119 -0.4043 1.26083 -2.86331
ALA_29 -2.32773 0.36709 0.98986 -0.02249 0 0 0.32326 -0.75368 -0 -0 -0.12967 -0.15627 0 0 0 0 0 0.00803 0 0 0 -0.127 0 1.8394 -0.67936 1.09318 0.4246
PRO_30 -3.92904 1.09595 1.34028 -0.18388 0.00197 0.1312 0.38049 -0.69751 -0 -0 0.70545 0.01703 0 0 0 0 0 -0.05801 0.02222 0.9248 0 -0.93482 0 -2.4119 -0.51538 1.39529 -2.71588
PRO_31 -2.39548 0.39875 0.95327 -0.10013 0.00359 0.0625 0.22225 -0.32392 -0 -0 0.36383 0.69444 0 0 0 0 0 -0.02885 0.00371 0.3255 0 -0.01168 0 -2.4119 -0.17142 0.87143 -1.54413
GLY_32 -1.79175 0.18125 2.06056 -0.00098 0 0 1.1384 -0.95493 -0 -0 -0.84262 -0.30737 0 0 0 0 0 -0.15063 0 0 0 -1.54238 0 0.83697 0.38844 0.30211 -0.68292
ALA_33 -0.86937 0.02524 0.7171 -0.03037 0.01105 0 0.13596 -0.37134 -0 -0 -0.01572 -0.48677 0 0 0 0 0 -0.01643 0 0 0 -0.07766 0 1.8394 0.54308 0.21995 1.6241
LEU_34 -5.27918 0.8921 2.36141 -0.46711 0.23514 0.07972 1.22893 -1.40787 -0.02245 -0.13849 -0.84628 0.42987 0 0 0 0 0 0.08062 0.17238 0.39346 0 -0.00116 0 0.18072 -0.0665 0.80772 -1.36698
PRO_35 -3.52163 0.70604 2.55363 -0.1799 0.00081 0.12584 1.32307 -1.20372 -0 -0 -1.60792 0.15231 0 0 0 0 0 -0.03289 0.01485 0.73335 0 -1.10667 0 -2.4119 -0.48979 0.86149 -4.08302
LEU_36 -4.3944 0.38429 1.40911 -0.7112 0.35126 0.30247 0.85899 -1.23661 -0 -0 -0.41188 0.09775 0 0 0 0 0 0.05209 0.08884 1.30806 0 -0.33127 0 0.18072 -0.38519 0.74468 -1.69228
ALA_37 -4.31117 0.65371 2.84019 -0.02321 0 0 1.56059 -1.91284 -0.01369 -0.08006 -1.47018 -0.19234 0 0 0 0 0 0.05428 0 0 0 -0.04711 0 1.8394 -0.31967 1.48188 0.05977
PRO_38 -1.92025 0.42632 1.42835 -0.11517 0.00219 0.08379 0.40277 -0.68054 -0 -0 -0.24887 0.2707 0 0 0 0 0 -0.01772 0.00561 0.09123 0 -1.13571 0 -2.4119 -0.3944 1.21559 -2.99801
SER_39 -2.10853 0.17086 1.41007 -0.02768 0 0.02201 0.34307 -0.69396 -0 -0 -0.18024 -0.43672 0 0 0 0 0 0.0095 0.00543 0.45914 0 -0.02663 0.6 -0.77834 -0.1198 0.45953 -0.89229
SER_40 -3.58195 0.21162 3.78974 -0.02543 0 0.04713 2.08225 -1.73944 -0.00297 -0.07469 -1.44162 -1.19531 0 0 -1.99197 0 0 0.03252 0.11159 1.17664 0 -0.40861 0.60591 -0.77834 0.0372 0.34129 -2.80444
THR_41 -1.22821 0.06033 1.20811 -0.13614 0.08893 0.0894 0.28789 -0.65184 -0.00297 -0.07469 -0.21269 -1.12826 0 0 0 0 0 -0.05553 0.01803 0.03869 0 -0.36846 2.26252 -1.0874 -0.14647 0.28408 -0.75467
ALA_42 -1.72051 0.04845 1.88502 -0.02479 1e-05 0 0.88132 -1.01148 -0 -0.00016 -0.37918 -0.20829 0 0 -0.83053 0 0 -0.04475 0 0 0 -0.08825 0 1.8394 -0.55265 0.16292 -0.04347
HIS_D_43 -2.39472 0.09968 3.16329 -0.44574 0.01499 0.30387 1.43209 -1.4676 -0 -0 -1.76316 -0.23467 0 0 -1.45305 0 0 -0.01686 0.16644 0 1.70188 -0.08628 0 -0.45461 -0.69031 0.19273 -1.93201
SER_44 -2.56816 0.12342 2.8548 -0.02666 0 0.02185 0.91683 -1.32454 -0 -0.00016 -1.04234 -0.24091 0 0 -0.92958 0 0 -0.05588 3e-05 0.42644 0 -0.01562 0.60092 -0.77834 -0.50477 0.14726 -2.39542
GLN_45 -2.64378 0.04311 3.02065 -0.63965 0.12351 0.66088 0.81123 -1.39322 -0 -0 -1.28178 -0.65453 0 0 -0.52346 0 0 -0.00323 0.00546 0 2.01577 -0.05863 0 -0.18838 -0.34307 0.10445 -0.94467
THR_46 -1.78944 0.05275 1.98843 -0.11828 0.07972 0.07443 0.70186 -0.9444 -0.00162 -0.00542 -1.75255 -0.59777 0 0 -0.42771 0 0 -0.00704 0.00335 0.04413 0 -0.4437 2.26687 -1.0874 -0.31758 0.14601 -2.13535
THR_47 -4.33475 0.97919 2.47026 -0.11471 0.12886 0.07114 0.74268 -1.36243 -0 -0 -0.5757 -0.76816 0 0 -0.39527 0 0 0.01552 0.10054 0.05563 0 -0.32527 2.31541 -1.0874 -0.39401 1.11888 -1.35957
PRO_48 -2.47532 0.70515 2.20132 -0.13319 0.00198 0.09631 0.90406 -0.79592 -0.01877 -0.13213 -0.63225 0.19546 0 0 -0.41408 0 0 -0.06069 0.00395 0.19569 0 -1.06661 0 -2.4119 -0.35676 1.83185 -2.36184
PRO_49 -1.62097 0.53597 1.3271 -0.12791 0.00112 0.09428 0.28834 -0.51192 -0 -0 0.18082 0.22067 0 0 0 0 0 -0.07726 0.02466 0.1206 0 -1.14835 0 -2.4119 -0.36925 1.43062 -2.04337
PRO_50 -2.51717 0.34272 1.27089 -0.19573 0.00465 0.14037 0.54635 -0.5718 -0 -0 0.16712 0.05269 0 0 0 0 0 0.07381 0.00909 0.39401 0 -0.92512 0 -2.4119 -0.31374 0.859 -3.07475
SER_51 -0.72825 0.03235 0.85917 -0.03748 0.01233 0.07175 0.04796 -0.37675 -0 -0 0.18405 -0.46585 0 0 0 0 0 0.08779 0 0.35389 0 0.17036 0.60149 -0.77834 1.3817 0.43495 1.85112
SER_52 -2.17064 0.06464 2.51119 -0.02176 0 0.05309 0.90465 -1.02821 -0 -0 -1.11294 -0.40557 0 0 -0.42927 0 0 0.02172 0.0024 0.05172 0 -0.56491 0.60006 -0.77834 1.46595 0.33554 -0.50067
ARG_53 -2.99432 0.45894 2.7842 -0.67546 0.11173 0.45012 1.03995 -1.31525 -0.00161 -0.04466 -1.08004 0.72994 0 0 -0.67777 0 0 0.06197 0.02803 1.70963 0 -0.0436 0 -1.2888 -0.31421 0.80315 -0.25808
PRO_54 -1.98689 0.43312 1.53029 -0.12251 0.00355 0.08994 0.28368 -0.66428 -0 -0 0.30979 0.22746 0 0 0 0 0 -0.1003 0.01815 0.12264 0 -0.99562 0 -2.4119 -0.59512 0.91372 -2.94429
ARG_55 -1.34008 0.1379 1.28447 -0.4709 0.07974 0.29712 0.31029 -0.63282 -0 -0 -0.03542 -0.1506 0 0 0 0 0 -0.02968 0.00647 1.68583 0 -0.18051 0 -1.2888 -0.43945 0.31301 -0.45344
THR_56 -3.72388 0.32049 3.32907 -0.09395 0.02978 0.04845 0.91907 -1.7204 -0.00073 -0.02695 -1.41446 -1.03663 0 0 -0.67777 0 0 -0.03863 0.10089 0.51354 0 -0.6815 4.09463 -1.0874 0.34872 0.48934 -0.30831
THR_57 -2.50859 0.16215 1.73035 -0.11742 0.07295 0.07128 0.94294 -0.91359 -0.00088 -0.01771 -0.80727 -0.63935 0 0 -0.42927 0 0 0.02799 0.03924 0.04794 0 -0.41417 2.32766 -1.0874 0.17662 0.49969 -0.83685
ALA_58 -2.69696 0.30267 1.39119 -0.0191 0 0 0.52007 -1.02334 -0 -0 -0.22017 -0.37153 0 0 0 0 0 0.08635 0 0 0 -0.38468 0 1.8394 -0.17477 0.14056 -0.61028
SER_59 -3.60132 0.32401 2.64613 -0.03164 0.00869 0.02711 1.27127 -1.23375 -0.01877 -0.13213 -1.92924 -0.47296 0 0 -0.80934 0 0 0.13581 0.11906 0.85486 0 0.29143 0.70033 -0.77834 0.34613 0.5176 -1.76508
VAL_60 -5.04428 0.95633 1.99334 -0.28387 0.19387 0.06 1.6131 -1.6071 -0 -0 -0.3113 0.14791 0 0 0 0 0 -0.07595 0.02711 0.09581 0 -0.45894 0 1.9342 0.05055 1.24127 0.53205
PRO_61 -3.82588 0.88015 2.39857 -0.11225 0.00236 0.08284 1.61264 -1.32877 -0 -0 -0.76749 0.28262 0 0 0 0 0 -0.03862 0.03941 0.09703 0 -1.05565 0 -2.4119 -0.51101 0.98556 -3.67039
ARG_62 -4.2252 0.32175 4.34392 -0.66507 0.11556 0.47612 1.79909 -2.17995 -0.00233 -0.00806 -1.50848 0.25852 0 0 -0.42771 0 0 -0.04842 0.17725 2.34725 0 -0.05743 0 -1.2888 -0.34266 0.39823 -0.51645
THR_63 -3.28812 0.44813 2.30271 -0.12548 0.1032 0.06363 0.90122 -1.20927 -0.00616 -0.12394 0.02041 -0.94062 0 0 0 0 0 0.03615 0.02243 0.08041 0 -0.01755 2.2633 -1.0874 -0.22852 0.30737 -0.4781
THR_64 -3.2068 0.31506 3.25384 -0.13552 0.06524 0.09251 1.37111 -1.72359 -0.00616 -0.12394 -0.43845 -1.02076 0 0 0 0 0 -0.0521 0.01454 0.0418 0 -0.31247 2.26869 -1.0874 -0.09632 0.30067 -0.48006
VAL_65 -6.56802 1.47048 1.94829 -0.35972 0.20706 0.08541 2.25845 -2.15121 -0 -0 0.11741 0.09041 0 0 0 0 0 -0.05028 0.00434 0.96185 0 0.06862 0 1.9342 -0.07027 0.618 0.565
TRP_66 -4.55591 1.04142 1.45424 -1.23023 0.16291 0.21283 0.05729 -1.14727 -0 -0 0.34645 -0.76094 0 0 0 0 0 0.00588 0.10952 0 2.84901 -0.2975 0 1.6906 0.26364 1.37898 1.58093
PRO_67 -4.59065 0.85009 1.71839 -0.14189 0.00026 0.10075 0.58833 -1.08741 -0.00833 -0.0975 0.55058 0.19471 0 0 0 0 0 0.35538 0.00556 0.19196 0 -1.11537 0 -2.4119 0.01512 1.10875 -3.77318
VAL:CtermProteinFull_68 -8.14994 1.3257 4.2339 -0.36684 0.40584 0.14648 2.73626 -2.84696 -0.01453 -0.14247 -5.38201 -0.81849 0 0 0 0 0 0 0.1361 1.92578 0 0 0 1.9342 -0.39548 0.69179 -4.58069
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

