REMARK ID 116 DOMAINID 164 MODEL 1 T9999s1
MODEL     1
REMARK    Rerank model01.pdb to model01.pdb score: 59.790
ATOM      1  N   VAL A   1     -12.700   8.174   4.127  1.00  3.890          N  
ATOM      2  CA  VAL A   1     -11.435   7.654   4.642  1.00  3.890          C  
ATOM      3  C   VAL A   1     -10.591   8.768   5.242  1.00  3.220          C  
ATOM      4  O   VAL A   1     -10.952   9.939   5.147  1.00  3.490          O  
ATOM      5  CB  VAL A   1     -10.616   6.946   3.534  1.00  5.830          C  
ATOM      6  CG1 VAL A   1     -11.363   5.750   2.961  1.00  5.830          C  
ATOM      7  CG2 VAL A   1     -10.275   7.949   2.403  1.00  5.830          C  
ATOM      8 1H   VAL A   1     -12.791   7.970   3.144  1.00  4.670          H  
ATOM      9 2H   VAL A   1     -13.468   7.751   4.629  1.00  4.670          H  
ATOM     10 3H   VAL A   1     -12.724   9.176   4.264  1.00  4.670          H  
ATOM     11  HA  VAL A   1     -11.654   6.927   5.425  1.00  4.670          H  
ATOM     12  HB  VAL A   1      -9.711   6.565   3.968  1.00  7.000          H  
ATOM     13 1HG1 VAL A   1     -10.725   5.287   2.227  1.00  7.000          H  
ATOM     14 2HG1 VAL A   1     -11.580   5.033   3.747  1.00  7.000          H  
ATOM     15 3HG1 VAL A   1     -12.294   6.058   2.490  1.00  7.000          H  
ATOM     16 1HG2 VAL A   1      -9.682   7.443   1.649  1.00  7.000          H  
ATOM     17 2HG2 VAL A   1     -11.183   8.328   1.941  1.00  7.000          H  
ATOM     18 3HG2 VAL A   1      -9.702   8.792   2.804  1.00  7.000          H  
ATOM     19  N   SER A   2      -9.461   8.394   5.833  1.00  2.610          N  
ATOM     20  CA  SER A   2      -8.520   9.332   6.431  1.00  2.230          C  
ATOM     21  C   SER A   2      -7.806  10.199   5.400  1.00  1.700          C  
ATOM     22  O   SER A   2      -7.585   9.778   4.255  1.00  1.940          O  
ATOM     23  CB  SER A   2      -7.473   8.595   7.246  1.00  3.340          C  
ATOM     24  OG  SER A   2      -8.031   7.921   8.337  1.00  3.340          O  
ATOM     25  H   SER A   2      -9.236   7.411   5.896  1.00  3.130          H  
ATOM     26  HA  SER A   2      -9.077   9.989   7.100  1.00  2.680          H  
ATOM     27 1HB  SER A   2      -6.938   7.889   6.623  1.00  4.010          H  
ATOM     28 2HB  SER A   2      -6.757   9.307   7.593  1.00  4.010          H  
ATOM     29  HG  SER A   2      -7.262   7.521   8.823  1.00  4.010          H  
ATOM     30  N   ALA A   3      -7.331  11.365   5.857  1.00  1.410          N  
ATOM     31  CA  ALA A   3      -6.598  12.309   5.013  1.00  1.430          C  
ATOM     32  C   ALA A   3      -5.376  11.656   4.388  1.00  1.220          C  
ATOM     33  O   ALA A   3      -5.012  11.988   3.266  1.00  1.110          O  
ATOM     34  CB  ALA A   3      -6.168  13.519   5.814  1.00  2.150          C  
ATOM     35  H   ALA A   3      -7.539  11.626   6.812  1.00  1.690          H  
ATOM     36  HA  ALA A   3      -7.265  12.636   4.212  1.00  1.720          H  
ATOM     37 1HB  ALA A   3      -5.653  14.220   5.159  1.00  2.570          H  
ATOM     38 2HB  ALA A   3      -7.045  14.004   6.238  1.00  2.570          H  
ATOM     39 3HB  ALA A   3      -5.498  13.212   6.613  1.00  2.570          H  
ATOM     40  N   GLY A   4      -4.750  10.714   5.092  1.00  1.340          N  
ATOM     41  CA  GLY A   4      -3.587  10.029   4.560  1.00  1.330          C  
ATOM     42  C   GLY A   4      -3.876   9.338   3.221  1.00  1.180          C  
ATOM     43  O   GLY A   4      -2.976   9.217   2.399  1.00  1.120          O  
ATOM     44  H   GLY A   4      -5.055  10.480   6.028  1.00  1.610          H  
ATOM     45 1HA  GLY A   4      -2.775  10.744   4.436  1.00  1.600          H  
ATOM     46 2HA  GLY A   4      -3.244   9.293   5.287  1.00  1.600          H  
ATOM     47  N   PHE A   5      -5.117   8.871   2.992  1.00  1.300          N  
ATOM     48  CA  PHE A   5      -5.466   8.216   1.732  1.00  1.470          C  
ATOM     49  C   PHE A   5      -5.663   9.281   0.693  1.00  1.370          C  
ATOM     50  O   PHE A   5      -5.243   9.145  -0.462  1.00  1.560          O  
ATOM     51  CB  PHE A   5      -6.781   7.464   1.843  1.00  2.210          C  
ATOM     52  CG  PHE A   5      -6.767   6.224   2.625  1.00  2.210          C  
ATOM     53  CD1 PHE A   5      -6.979   6.287   3.978  1.00  2.210          C  
ATOM     54  CD2 PHE A   5      -6.592   4.983   2.020  1.00  2.210          C  
ATOM     55  CE1 PHE A   5      -7.006   5.159   4.739  1.00  2.210          C  
ATOM     56  CE2 PHE A   5      -6.623   3.839   2.786  1.00  2.210          C  
ATOM     57  CZ  PHE A   5      -6.829   3.943   4.153  1.00  2.210          C  
ATOM     58  H   PHE A   5      -5.856   8.993   3.684  1.00  1.560          H  
ATOM     59  HA  PHE A   5      -4.658   7.553   1.423  1.00  1.760          H  
ATOM     60 1HB  PHE A   5      -7.492   8.129   2.305  1.00  2.650          H  
ATOM     61 2HB  PHE A   5      -7.155   7.236   0.847  1.00  2.650          H  
ATOM     62  HD1 PHE A   5      -7.125   7.255   4.436  1.00  2.650          H  
ATOM     63  HD2 PHE A   5      -6.438   4.924   0.939  1.00  2.650          H  
ATOM     64  HE1 PHE A   5      -7.163   5.224   5.816  1.00  2.650          H  
ATOM     65  HE2 PHE A   5      -6.488   2.858   2.326  1.00  2.650          H  
ATOM     66  HZ  PHE A   5      -6.849   3.066   4.778  1.00  2.650          H  
ATOM     67  N   GLU A   6      -6.330  10.354   1.108  1.00  1.270          N  
ATOM     68  CA  GLU A   6      -6.630  11.446   0.198  1.00  1.440          C  
ATOM     69  C   GLU A   6      -5.333  12.054  -0.319  1.00  1.500          C  
ATOM     70  O   GLU A   6      -5.173  12.267  -1.517  1.00  1.790          O  
ATOM     71  CB  GLU A   6      -7.459  12.518   0.903  1.00  2.160          C  
ATOM     72  CG  GLU A   6      -8.887  12.097   1.263  1.00  2.160          C  
ATOM     73  CD  GLU A   6      -9.595  13.157   2.050  1.00  2.160          C  
ATOM     74  OE1 GLU A   6      -8.916  14.054   2.482  1.00  2.160          O  
ATOM     75  OE2 GLU A   6     -10.792  13.093   2.198  1.00  2.160          O  
ATOM     76  H   GLU A   6      -6.669  10.374   2.078  1.00  1.520          H  
ATOM     77  HA  GLU A   6      -7.197  11.057  -0.645  1.00  1.730          H  
ATOM     78 1HB  GLU A   6      -6.953  12.829   1.809  1.00  2.590          H  
ATOM     79 2HB  GLU A   6      -7.525  13.396   0.257  1.00  2.590          H  
ATOM     80 1HG  GLU A   6      -9.444  11.889   0.352  1.00  2.590          H  
ATOM     81 2HG  GLU A   6      -8.844  11.179   1.855  1.00  2.590          H  
ATOM     82  N   HIS A   7      -4.319  12.147   0.535  1.00  1.320          N  
ATOM     83  CA  HIS A   7      -3.075  12.776   0.114  1.00  1.490          C  
ATOM     84  C   HIS A   7      -2.206  11.887  -0.775  1.00  1.570          C  
ATOM     85  O   HIS A   7      -1.105  12.281  -1.173  1.00  1.810          O  
ATOM     86  CB  HIS A   7      -2.266  13.259   1.314  1.00  2.230          C  
ATOM     87  CG  HIS A   7      -2.924  14.391   2.063  1.00  2.230          C  
ATOM     88  ND1 HIS A   7      -3.257  15.604   1.462  1.00  2.230          N  
ATOM     89  CD2 HIS A   7      -3.274  14.505   3.365  1.00  2.230          C  
ATOM     90  CE1 HIS A   7      -3.794  16.397   2.375  1.00  2.230          C  
ATOM     91  NE2 HIS A   7      -3.813  15.757   3.536  1.00  2.230          N  
ATOM     92  H   HIS A   7      -4.473  11.908   1.518  1.00  1.580          H  
ATOM     93  HA  HIS A   7      -3.321  13.659  -0.475  1.00  1.790          H  
ATOM     94 1HB  HIS A   7      -2.128  12.425   2.008  1.00  2.680          H  
ATOM     95 2HB  HIS A   7      -1.282  13.586   0.988  1.00  2.680          H  
ATOM     96  HD1 HIS A   7      -3.493  15.725   0.456  1.00  2.680          H  
ATOM     97  HD2 HIS A   7      -3.196  13.822   4.212  1.00  2.680          H  
ATOM     98  HE1 HIS A   7      -4.128  17.399   2.100  1.00  2.680          H  
ATOM     99  N   VAL A   8      -2.707  10.708  -1.119  1.00  1.570          N  
ATOM    100  CA  VAL A   8      -2.062   9.854  -2.079  1.00  1.840          C  
ATOM    101  C   VAL A   8      -2.889  10.035  -3.345  1.00  2.010          C  
ATOM    102  O   VAL A   8      -2.363  10.501  -4.370  1.00  2.360          O  
ATOM    103  CB  VAL A   8      -2.037   8.375  -1.611  1.00  2.760          C  
ATOM    104  CG1 VAL A   8      -1.423   7.452  -2.695  1.00  2.760          C  
ATOM    105  CG2 VAL A   8      -1.226   8.285  -0.322  1.00  2.760          C  
ATOM    106  H   VAL A   8      -3.598  10.396  -0.728  1.00  1.880          H  
ATOM    107  HA  VAL A   8      -1.043  10.195  -2.256  1.00  2.210          H  
ATOM    108  HB  VAL A   8      -3.056   8.041  -1.423  1.00  3.310          H  
ATOM    109 1HG1 VAL A   8      -1.430   6.422  -2.334  1.00  3.310          H  
ATOM    110 2HG1 VAL A   8      -2.007   7.511  -3.601  1.00  3.310          H  
ATOM    111 3HG1 VAL A   8      -0.397   7.756  -2.906  1.00  3.310          H  
ATOM    112 1HG2 VAL A   8      -1.214   7.255   0.038  1.00  3.310          H  
ATOM    113 2HG2 VAL A   8      -0.208   8.618  -0.508  1.00  3.310          H  
ATOM    114 3HG2 VAL A   8      -1.675   8.921   0.425  1.00  3.310          H  
ATOM    115  N   LEU A   9      -4.200   9.765  -3.228  1.00  1.840          N  
ATOM    116  CA  LEU A   9      -5.148   9.756  -4.341  1.00  1.710          C  
ATOM    117  C   LEU A   9      -5.353  11.123  -5.014  1.00  1.440          C  
ATOM    118  O   LEU A   9      -5.616  11.190  -6.216  1.00  1.500          O  
ATOM    119  CB  LEU A   9      -6.479   9.170  -3.865  1.00  2.560          C  
ATOM    120  CG  LEU A   9      -6.610   7.604  -3.987  1.00  2.560          C  
ATOM    121  CD1 LEU A   9      -5.513   6.893  -3.169  1.00  2.560          C  
ATOM    122  CD2 LEU A   9      -7.968   7.189  -3.495  1.00  2.560          C  
ATOM    123  H   LEU A   9      -4.545   9.466  -2.310  1.00  2.210          H  
ATOM    124  HA  LEU A   9      -4.757   9.079  -5.094  1.00  2.050          H  
ATOM    125 1HB  LEU A   9      -6.602   9.431  -2.811  1.00  3.080          H  
ATOM    126 2HB  LEU A   9      -7.290   9.632  -4.424  1.00  3.080          H  
ATOM    127  HG  LEU A   9      -6.488   7.310  -5.024  1.00  3.080          H  
ATOM    128 1HD1 LEU A   9      -5.631   5.814  -3.271  1.00  3.080          H  
ATOM    129 2HD1 LEU A   9      -4.531   7.163  -3.530  1.00  3.080          H  
ATOM    130 3HD1 LEU A   9      -5.598   7.160  -2.116  1.00  3.080          H  
ATOM    131 1HD2 LEU A   9      -8.077   6.104  -3.582  1.00  3.080          H  
ATOM    132 2HD2 LEU A   9      -8.060   7.487  -2.455  1.00  3.080          H  
ATOM    133 3HD2 LEU A   9      -8.744   7.678  -4.085  1.00  3.080          H  
ATOM    134  N   GLU A  10      -5.087  12.227  -4.314  1.00  1.440          N  
ATOM    135  CA  GLU A  10      -5.185  13.542  -4.945  1.00  1.520          C  
ATOM    136  C   GLU A  10      -4.283  13.600  -6.185  1.00  1.440          C  
ATOM    137  O   GLU A  10      -4.601  14.296  -7.152  1.00  1.590          O  
ATOM    138  CB  GLU A  10      -4.811  14.666  -3.952  1.00  2.280          C  
ATOM    139  CG  GLU A  10      -5.893  15.011  -2.891  1.00  2.280          C  
ATOM    140  CD  GLU A  10      -5.393  15.905  -1.742  1.00  2.280          C  
ATOM    141  OE1 GLU A  10      -4.201  15.922  -1.467  1.00  2.280          O  
ATOM    142  OE2 GLU A  10      -6.208  16.585  -1.167  1.00  2.280          O  
ATOM    143  H   GLU A  10      -4.903  12.170  -3.311  1.00  1.730          H  
ATOM    144  HA  GLU A  10      -6.216  13.696  -5.263  1.00  1.820          H  
ATOM    145 1HB  GLU A  10      -3.912  14.372  -3.408  1.00  2.740          H  
ATOM    146 2HB  GLU A  10      -4.578  15.576  -4.503  1.00  2.740          H  
ATOM    147 1HG  GLU A  10      -6.689  15.547  -3.406  1.00  2.740          H  
ATOM    148 2HG  GLU A  10      -6.329  14.109  -2.495  1.00  2.740          H  
ATOM    149  N   GLY A  11      -3.127  12.920  -6.154  1.00  1.350          N  
ATOM    150  CA  GLY A  11      -2.263  12.892  -7.321  1.00  1.370          C  
ATOM    151  C   GLY A  11      -2.330  11.523  -8.021  1.00  1.250          C  
ATOM    152  O   GLY A  11      -2.147  11.423  -9.245  1.00  1.400          O  
ATOM    153  H   GLY A  11      -2.865  12.372  -5.335  1.00  1.620          H  
ATOM    154 1HA  GLY A  11      -2.552  13.678  -8.016  1.00  1.640          H  
ATOM    155 2HA  GLY A  11      -1.239  13.094  -7.011  1.00  1.640          H  
ATOM    156  N   HIS A  12      -2.634  10.466  -7.236  1.00  1.140          N  
ATOM    157  CA  HIS A  12      -2.626   9.091  -7.737  1.00  1.170          C  
ATOM    158  C   HIS A  12      -3.972   8.450  -8.097  1.00  1.100          C  
ATOM    159  O   HIS A  12      -3.980   7.285  -8.458  1.00  1.330          O  
ATOM    160  CB  HIS A  12      -1.978   8.151  -6.702  1.00  1.750          C  
ATOM    161  CG  HIS A  12      -0.533   8.402  -6.408  1.00  1.750          C  
ATOM    162  ND1 HIS A  12      -0.109   9.358  -5.509  1.00  1.750          N  
ATOM    163  CD2 HIS A  12       0.581   7.799  -6.867  1.00  1.750          C  
ATOM    164  CE1 HIS A  12       1.208   9.338  -5.433  1.00  1.750          C  
ATOM    165  NE2 HIS A  12       1.659   8.401  -6.244  1.00  1.750          N  
ATOM    166  H   HIS A  12      -2.792  10.611  -6.243  1.00  1.370          H  
ATOM    167  HA  HIS A  12      -2.013   9.056  -8.638  1.00  1.400          H  
ATOM    168 1HB  HIS A  12      -2.531   8.215  -5.775  1.00  2.110          H  
ATOM    169 2HB  HIS A  12      -2.056   7.124  -7.056  1.00  2.110          H  
ATOM    170  HD1 HIS A  12      -0.705   9.995  -4.981  1.00  2.110          H  
ATOM    171  HD2 HIS A  12       0.739   6.985  -7.584  1.00  2.110          H  
ATOM    172  HE1 HIS A  12       1.731  10.027  -4.771  1.00  2.110          H  
ATOM    173  N   PHE A  13      -5.106   9.108  -7.966  1.00  0.990          N  
ATOM    174  CA  PHE A  13      -6.315   8.445  -8.421  1.00  1.090          C  
ATOM    175  C   PHE A  13      -6.300   8.660  -9.920  1.00  1.250          C  
ATOM    176  O   PHE A  13      -5.778   9.669 -10.361  1.00  1.540          O  
ATOM    177  CB  PHE A  13      -7.592   8.986  -7.797  1.00  1.640          C  
ATOM    178  CG  PHE A  13      -8.746   8.042  -8.027  1.00  1.640          C  
ATOM    179  CD1 PHE A  13      -8.918   6.949  -7.192  1.00  1.640          C  
ATOM    180  CD2 PHE A  13      -9.621   8.201  -9.083  1.00  1.640          C  
ATOM    181  CE1 PHE A  13      -9.929   6.054  -7.393  1.00  1.640          C  
ATOM    182  CE2 PHE A  13     -10.639   7.294  -9.287  1.00  1.640          C  
ATOM    183  CZ  PHE A  13     -10.791   6.218  -8.437  1.00  1.640          C  
ATOM    184  H   PHE A  13      -5.172  10.054  -7.590  1.00  1.190          H  
ATOM    185  HA  PHE A  13      -6.258   7.385  -8.232  1.00  1.310          H  
ATOM    186 1HB  PHE A  13      -7.456   9.127  -6.738  1.00  1.960          H  
ATOM    187 2HB  PHE A  13      -7.834   9.955  -8.236  1.00  1.960          H  
ATOM    188  HD1 PHE A  13      -8.241   6.796  -6.368  1.00  1.960          H  
ATOM    189  HD2 PHE A  13      -9.495   9.048  -9.768  1.00  1.960          H  
ATOM    190  HE1 PHE A  13     -10.041   5.214  -6.730  1.00  1.960          H  
ATOM    191  HE2 PHE A  13     -11.322   7.424 -10.128  1.00  1.960          H  
ATOM    192  HZ  PHE A  13     -11.593   5.493  -8.599  1.00  1.960          H  
ATOM    193  N   HIS A  14      -6.818   7.751 -10.722  1.00  1.830          N  
ATOM    194  CA  HIS A  14      -6.868   7.959 -12.164  1.00  2.260          C  
ATOM    195  C   HIS A  14      -7.533   9.282 -12.571  1.00  1.920          C  
ATOM    196  O   HIS A  14      -8.519   9.719 -11.964  1.00  2.020          O  
ATOM    197  CB  HIS A  14      -7.590   6.777 -12.827  1.00  3.390          C  
ATOM    198  CG  HIS A  14      -7.573   6.799 -14.318  1.00  3.390          C  
ATOM    199  ND1 HIS A  14      -8.372   7.643 -15.049  1.00  3.390          N  
ATOM    200  CD2 HIS A  14      -6.875   6.071 -15.221  1.00  3.390          C  
ATOM    201  CE1 HIS A  14      -8.149   7.457 -16.334  1.00  3.390          C  
ATOM    202  NE2 HIS A  14      -7.249   6.506 -16.465  1.00  3.390          N  
ATOM    203  H   HIS A  14      -7.193   6.864 -10.374  1.00  2.200          H  
ATOM    204  HA  HIS A  14      -5.857   7.990 -12.555  1.00  2.710          H  
ATOM    205 1HB  HIS A  14      -7.119   5.847 -12.504  1.00  4.070          H  
ATOM    206 2HB  HIS A  14      -8.625   6.748 -12.485  1.00  4.070          H  
ATOM    207  HD2 HIS A  14      -6.155   5.288 -15.008  1.00  4.070          H  
ATOM    208  HE1 HIS A  14      -8.636   7.994 -17.148  1.00  4.070          H  
ATOM    209  HE2 HIS A  14      -6.892   6.149 -17.340  1.00  4.070          H  
ATOM    210  N   ARG A  15      -6.967   9.881 -13.638  1.00  2.100          N  
ATOM    211  CA  ARG A  15      -7.321  11.117 -14.374  1.00  1.950          C  
ATOM    212  C   ARG A  15      -6.738  12.537 -14.050  1.00  1.930          C  
ATOM    213  O   ARG A  15      -6.789  13.356 -14.961  1.00  2.290          O  
ATOM    214  CB  ARG A  15      -8.847  11.261 -14.394  1.00  2.920          C  
ATOM    215  CG  ARG A  15      -9.416  12.414 -15.243  1.00  2.920          C  
ATOM    216  CD  ARG A  15     -10.888  12.315 -15.370  1.00  2.920          C  
ATOM    217  NE  ARG A  15     -11.553  12.445 -14.078  1.00  2.920          N  
ATOM    218  CZ  ARG A  15     -12.874  12.277 -13.857  1.00  2.920          C  
ATOM    219  NH1 ARG A  15     -13.687  11.987 -14.854  1.00  2.920          N  
ATOM    220  NH2 ARG A  15     -13.351  12.404 -12.628  1.00  2.920          N  
ATOM    221  H   ARG A  15      -6.162   9.396 -14.009  1.00  2.520          H  
ATOM    222  HA  ARG A  15      -7.039  10.913 -15.407  1.00  2.340          H  
ATOM    223 1HB  ARG A  15      -9.308  10.334 -14.729  1.00  3.510          H  
ATOM    224 2HB  ARG A  15      -9.204  11.460 -13.393  1.00  3.510          H  
ATOM    225 1HG  ARG A  15      -9.219  13.369 -14.758  1.00  3.510          H  
ATOM    226 2HG  ARG A  15      -8.973  12.404 -16.238  1.00  3.510          H  
ATOM    227 1HD  ARG A  15     -11.245  13.110 -16.025  1.00  3.510          H  
ATOM    228 2HD  ARG A  15     -11.142  11.344 -15.794  1.00  3.510          H  
ATOM    229  HE  ARG A  15     -10.970  12.651 -13.278  1.00  3.510          H  
ATOM    230 1HH1 ARG A  15     -13.328  11.889 -15.791  1.00  3.510          H  
ATOM    231 2HH1 ARG A  15     -14.675  11.862 -14.682  1.00  3.510          H  
ATOM    232 1HH2 ARG A  15     -12.725  12.625 -11.865  1.00  3.510          H  
ATOM    233 2HH2 ARG A  15     -14.337  12.281 -12.450  1.00  3.510          H  
ATOM    234  N   PRO A  16      -6.164  12.914 -12.881  1.00  1.970          N  
ATOM    235  CA  PRO A  16      -5.559  14.233 -12.678  1.00  2.390          C  
ATOM    236  C   PRO A  16      -4.524  14.622 -13.768  1.00  2.560          C  
ATOM    237  O   PRO A  16      -4.735  15.645 -14.417  1.00  3.030          O  
ATOM    238  CB  PRO A  16      -4.993  14.131 -11.252  1.00  3.580          C  
ATOM    239  CG  PRO A  16      -5.911  13.147 -10.610  1.00  3.580          C  
ATOM    240  CD  PRO A  16      -6.193  12.121 -11.713  1.00  3.580          C  
ATOM    241  HA  PRO A  16      -6.374  14.974 -12.684  1.00  2.870          H  
ATOM    242 1HB  PRO A  16      -3.949  13.892 -11.200  1.00  4.300          H  
ATOM    243 2HB  PRO A  16      -5.084  15.113 -10.765  1.00  4.300          H  
ATOM    244 1HG  PRO A  16      -5.428  12.691  -9.724  1.00  4.300          H  
ATOM    245 2HG  PRO A  16      -6.819  13.647 -10.252  1.00  4.300          H  
ATOM    246 1HD  PRO A  16      -5.402  11.386 -11.777  1.00  4.300          H  
ATOM    247 2HD  PRO A  16      -7.175  11.703 -11.536  1.00  4.300          H  
ATOM    248  N   ILE A  17      -3.406  13.877 -14.020  1.00  2.500          N  
ATOM    249  CA  ILE A  17      -2.780  12.703 -13.361  1.00  2.410          C  
ATOM    250  C   ILE A  17      -1.406  13.181 -12.896  1.00  2.540          C  
ATOM    251  O   ILE A  17      -0.687  13.787 -13.691  1.00  2.800          O  
ATOM    252  CB  ILE A  17      -2.573  11.475 -14.285  1.00  3.620          C  
ATOM    253  CG1 ILE A  17      -3.900  10.997 -14.793  1.00  3.620          C  
ATOM    254  CG2 ILE A  17      -1.862  10.371 -13.493  1.00  3.620          C  
ATOM    255  CD1 ILE A  17      -3.883   9.902 -15.837  1.00  3.620          C  
ATOM    256  H   ILE A  17      -2.860  14.235 -14.796  1.00  3.000          H  
ATOM    257  HA  ILE A  17      -3.350  12.369 -12.509  1.00  2.890          H  
ATOM    258  HB  ILE A  17      -1.968  11.757 -15.146  1.00  4.340          H  
ATOM    259 1HG1 ILE A  17      -4.458  10.663 -13.945  1.00  4.340          H  
ATOM    260 2HG1 ILE A  17      -4.397  11.851 -15.240  1.00  4.340          H  
ATOM    261 1HG2 ILE A  17      -1.696   9.497 -14.109  1.00  4.340          H  
ATOM    262 2HG2 ILE A  17      -0.895  10.709 -13.144  1.00  4.340          H  
ATOM    263 3HG2 ILE A  17      -2.471  10.102 -12.635  1.00  4.340          H  
ATOM    264 1HD1 ILE A  17      -4.906   9.668 -16.129  1.00  4.340          H  
ATOM    265 2HD1 ILE A  17      -3.332  10.248 -16.712  1.00  4.340          H  
ATOM    266 3HD1 ILE A  17      -3.416   9.003 -15.452  1.00  4.340          H  
ATOM    267  N   ALA A  18      -1.007  12.948 -11.638  1.00  2.650          N  
ATOM    268  CA  ALA A  18       0.314  13.432 -11.243  1.00  2.990          C  
ATOM    269  C   ALA A  18       1.392  12.883 -12.182  1.00  2.810          C  
ATOM    270  O   ALA A  18       1.329  11.731 -12.643  1.00  2.280          O  
ATOM    271  CB  ALA A  18       0.616  13.052  -9.809  1.00  4.490          C  
ATOM    272  H   ALA A  18      -1.586  12.449 -10.951  1.00  3.180          H  
ATOM    273  HA  ALA A  18       0.320  14.518 -11.329  1.00  3.590          H  
ATOM    274 1HB  ALA A  18       1.594  13.437  -9.525  1.00  5.380          H  
ATOM    275 2HB  ALA A  18      -0.138  13.481  -9.173  1.00  5.380          H  
ATOM    276 3HB  ALA A  18       0.603  11.977  -9.705  1.00  5.380          H  
ATOM    277  N   ASN A  19       2.368  13.746 -12.484  1.00  3.350          N  
ATOM    278  CA  ASN A  19       3.440  13.438 -13.422  1.00  3.410          C  
ATOM    279  C   ASN A  19       4.199  12.159 -13.132  1.00  3.000          C  
ATOM    280  O   ASN A  19       4.909  12.040 -12.129  1.00  3.290          O  
ATOM    281  CB  ASN A  19       4.415  14.597 -13.503  1.00  5.120          C  
ATOM    282  CG  ASN A  19       5.442  14.399 -14.579  1.00  5.120          C  
ATOM    283  OD1 ASN A  19       5.146  13.812 -15.628  1.00  5.120          O  
ATOM    284  ND2 ASN A  19       6.637  14.877 -14.345  1.00  5.120          N  
ATOM    285  H   ASN A  19       2.339  14.666 -12.069  1.00  4.020          H  
ATOM    286  HA  ASN A  19       2.986  13.314 -14.406  1.00  4.090          H  
ATOM    287 1HB  ASN A  19       3.870  15.520 -13.697  1.00  6.140          H  
ATOM    288 2HB  ASN A  19       4.926  14.709 -12.547  1.00  6.140          H  
ATOM    289 1HD2 ASN A  19       7.360  14.772 -15.028  1.00  6.140          H  
ATOM    290 2HD2 ASN A  19       6.827  15.344 -13.482  1.00  6.140          H  
ATOM    291  N   ASN A  20       4.081  11.231 -14.073  1.00  2.390          N  
ATOM    292  CA  ASN A  20       4.694   9.913 -14.056  1.00  2.020          C  
ATOM    293  C   ASN A  20       4.345   9.070 -12.829  1.00  1.640          C  
ATOM    294  O   ASN A  20       5.170   8.286 -12.354  1.00  1.610          O  
ATOM    295  CB  ASN A  20       6.199  10.046 -14.197  1.00  3.030          C  
ATOM    296  CG  ASN A  20       6.583  10.680 -15.496  1.00  3.030          C  
ATOM    297  OD1 ASN A  20       5.977  10.415 -16.545  1.00  3.030          O  
ATOM    298  ND2 ASN A  20       7.584  11.518 -15.455  1.00  3.030          N  
ATOM    299  H   ASN A  20       3.483  11.458 -14.859  1.00  2.870          H  
ATOM    300  HA  ASN A  20       4.324   9.366 -14.923  1.00  2.420          H  
ATOM    301 1HB  ASN A  20       6.606  10.636 -13.379  1.00  3.640          H  
ATOM    302 2HB  ASN A  20       6.657   9.060 -14.146  1.00  3.640          H  
ATOM    303 1HD2 ASN A  20       7.886  11.976 -16.290  1.00  3.640          H  
ATOM    304 2HD2 ASN A  20       8.043  11.703 -14.586  1.00  3.640          H  
ATOM    305  N   ARG A  21       3.108   9.177 -12.349  1.00  1.500          N  
ATOM    306  CA  ARG A  21       2.670   8.363 -11.223  1.00  1.310          C  
ATOM    307  C   ARG A  21       1.779   7.221 -11.686  1.00  1.160          C  
ATOM    308  O   ARG A  21       1.166   7.283 -12.755  1.00  1.160          O  
ATOM    309  CB  ARG A  21       1.895   9.194 -10.213  1.00  1.970          C  
ATOM    310  CG  ARG A  21       2.695   9.874  -9.101  1.00  1.970          C  
ATOM    311  CD  ARG A  21       3.595  10.940  -9.564  1.00  1.970          C  
ATOM    312  NE  ARG A  21       4.068  11.741  -8.430  1.00  1.970          N  
ATOM    313  CZ  ARG A  21       4.919  12.794  -8.491  1.00  1.970          C  
ATOM    314  NH1 ARG A  21       5.424  13.202  -9.637  1.00  1.970          N  
ATOM    315  NH2 ARG A  21       5.248  13.426  -7.370  1.00  1.970          N  
ATOM    316  H   ARG A  21       2.449   9.855 -12.743  1.00  1.800          H  
ATOM    317  HA  ARG A  21       3.545   7.943 -10.730  1.00  1.570          H  
ATOM    318 1HB  ARG A  21       1.354   9.968 -10.743  1.00  2.360          H  
ATOM    319 2HB  ARG A  21       1.146   8.564  -9.734  1.00  2.360          H  
ATOM    320 1HG  ARG A  21       1.998  10.317  -8.392  1.00  2.360          H  
ATOM    321 2HG  ARG A  21       3.297   9.126  -8.589  1.00  2.360          H  
ATOM    322 1HD  ARG A  21       4.460  10.489 -10.050  1.00  2.360          H  
ATOM    323 2HD  ARG A  21       3.089  11.583 -10.263  1.00  2.360          H  
ATOM    324  HE  ARG A  21       3.723  11.482  -7.516  1.00  2.360          H  
ATOM    325 1HH1 ARG A  21       5.194  12.715 -10.516  1.00  2.360          H  
ATOM    326 2HH1 ARG A  21       6.055  13.986  -9.662  1.00  2.360          H  
ATOM    327 1HH2 ARG A  21       4.867  13.121  -6.485  1.00  2.360          H  
ATOM    328 2HH2 ARG A  21       5.880  14.212  -7.400  1.00  2.360          H  
ATOM    329  N   SER A  22       1.723   6.160 -10.884  1.00  1.430          N  
ATOM    330  CA  SER A  22       0.798   5.069 -11.141  1.00  1.460          C  
ATOM    331  C   SER A  22      -0.560   5.560 -10.702  1.00  0.960          C  
ATOM    332  O   SER A  22      -0.630   6.589 -10.022  1.00  0.840          O  
ATOM    333  CB  SER A  22       1.189   3.839 -10.360  1.00  2.190          C  
ATOM    334  OG  SER A  22       1.049   4.056  -8.983  1.00  2.190          O  
ATOM    335  H   SER A  22       2.287   6.128 -10.045  1.00  1.720          H  
ATOM    336  HA  SER A  22       0.770   4.842 -12.209  1.00  1.750          H  
ATOM    337 1HB  SER A  22       0.549   3.028 -10.661  1.00  2.630          H  
ATOM    338 2HB  SER A  22       2.212   3.556 -10.591  1.00  2.630          H  
ATOM    339  HG  SER A  22       1.177   3.189  -8.553  1.00  2.630          H  
ATOM    340  N   VAL A  23      -1.638   4.879 -11.097  1.00  1.130          N  
ATOM    341  CA  VAL A  23      -2.939   5.354 -10.641  1.00  1.170          C  
ATOM    342  C   VAL A  23      -3.910   4.317 -10.108  1.00  1.030          C  
ATOM    343  O   VAL A  23      -3.933   3.175 -10.552  1.00  1.260          O  
ATOM    344  CB  VAL A  23      -3.668   6.126 -11.753  1.00  1.750          C  
ATOM    345  CG1 VAL A  23      -2.901   7.349 -12.152  1.00  1.750          C  
ATOM    346  CG2 VAL A  23      -3.876   5.251 -12.951  1.00  1.750          C  
ATOM    347  H   VAL A  23      -1.520   4.023 -11.648  1.00  1.360          H  
ATOM    348  HA  VAL A  23      -2.734   6.046  -9.844  1.00  1.400          H  
ATOM    349  HB  VAL A  23      -4.609   6.441 -11.368  1.00  2.110          H  
ATOM    350 1HG1 VAL A  23      -3.454   7.887 -12.912  1.00  2.110          H  
ATOM    351 2HG1 VAL A  23      -2.767   7.988 -11.274  1.00  2.110          H  
ATOM    352 3HG1 VAL A  23      -1.928   7.075 -12.551  1.00  2.110          H  
ATOM    353 1HG2 VAL A  23      -4.392   5.814 -13.702  1.00  2.110          H  
ATOM    354 2HG2 VAL A  23      -2.909   4.932 -13.339  1.00  2.110          H  
ATOM    355 3HG2 VAL A  23      -4.466   4.374 -12.690  1.00  2.110          H  
ATOM    356  N   PHE A  24      -4.823   4.782  -9.267  1.00  0.730          N  
ATOM    357  CA  PHE A  24      -5.902   3.976  -8.709  1.00  0.630          C  
ATOM    358  C   PHE A  24      -7.163   4.027  -9.528  1.00  0.610          C  
ATOM    359  O   PHE A  24      -7.510   5.051 -10.128  1.00  0.730          O  
ATOM    360  CB  PHE A  24      -6.281   4.427  -7.304  1.00  0.950          C  
ATOM    361  CG  PHE A  24      -5.322   4.120  -6.293  1.00  0.950          C  
ATOM    362  CD1 PHE A  24      -4.318   5.000  -5.971  1.00  0.950          C  
ATOM    363  CD2 PHE A  24      -5.418   2.946  -5.626  1.00  0.950          C  
ATOM    364  CE1 PHE A  24      -3.432   4.681  -4.995  1.00  0.950          C  
ATOM    365  CE2 PHE A  24      -4.540   2.635  -4.655  1.00  0.950          C  
ATOM    366  CZ  PHE A  24      -3.563   3.490  -4.347  1.00  0.950          C  
ATOM    367  H   PHE A  24      -4.715   5.748  -8.970  1.00  0.880          H  
ATOM    368  HA  PHE A  24      -5.568   2.943  -8.657  1.00  0.760          H  
ATOM    369 1HB  PHE A  24      -6.432   5.471  -7.291  1.00  1.130          H  
ATOM    370 2HB  PHE A  24      -7.233   3.966  -7.023  1.00  1.130          H  
ATOM    371  HD1 PHE A  24      -4.240   5.945  -6.491  1.00  1.130          H  
ATOM    372  HD2 PHE A  24      -6.218   2.259  -5.883  1.00  1.130          H  
ATOM    373  HE1 PHE A  24      -2.631   5.368  -4.730  1.00  1.130          H  
ATOM    374  HE2 PHE A  24      -4.617   1.699  -4.117  1.00  1.130          H  
ATOM    375  HZ  PHE A  24      -2.902   3.224  -3.589  1.00  1.130          H  
ATOM    376  N   THR A  25      -7.869   2.911  -9.540  1.00  0.580          N  
ATOM    377  CA  THR A  25      -9.172   2.864 -10.165  1.00  0.720          C  
ATOM    378  C   THR A  25     -10.226   2.405  -9.147  1.00  0.750          C  
ATOM    379  O   THR A  25     -11.418   2.679  -9.308  1.00  0.880          O  
ATOM    380  CB  THR A  25      -9.136   1.939 -11.402  1.00  1.080          C  
ATOM    381  OG1 THR A  25      -8.796   0.601 -10.997  1.00  1.080          O  
ATOM    382  CG2 THR A  25      -8.055   2.457 -12.400  1.00  1.080          C  
ATOM    383  H   THR A  25      -7.498   2.079  -9.084  1.00  0.700          H  
ATOM    384  HA  THR A  25      -9.442   3.867 -10.493  1.00  0.860          H  
ATOM    385  HB  THR A  25     -10.110   1.934 -11.888  1.00  1.300          H  
ATOM    386  HG1 THR A  25      -9.557   0.182 -10.576  1.00  1.300          H  
ATOM    387 1HG2 THR A  25      -8.025   1.807 -13.272  1.00  1.300          H  
ATOM    388 2HG2 THR A  25      -8.308   3.471 -12.710  1.00  1.300          H  
ATOM    389 3HG2 THR A  25      -7.080   2.465 -11.935  1.00  1.300          H  
ATOM    390  N   ILE A  26      -9.768   1.731  -8.082  1.00  0.720          N  
ATOM    391  CA  ILE A  26     -10.635   1.199  -7.025  1.00  0.890          C  
ATOM    392  C   ILE A  26     -10.958   2.326  -6.025  1.00  0.970          C  
ATOM    393  O   ILE A  26     -10.095   3.156  -5.736  1.00  0.980          O  
ATOM    394  CB  ILE A  26      -9.960  -0.004  -6.332  1.00  1.330          C  
ATOM    395  CG1 ILE A  26     -10.975  -0.808  -5.540  1.00  1.330          C  
ATOM    396  CG2 ILE A  26      -8.873   0.496  -5.400  1.00  1.330          C  
ATOM    397  CD1 ILE A  26     -10.525  -2.207  -5.077  1.00  1.330          C  
ATOM    398  H   ILE A  26      -8.773   1.517  -8.041  1.00  0.860          H  
ATOM    399  HA  ILE A  26     -11.568   0.858  -7.470  1.00  1.070          H  
ATOM    400  HB  ILE A  26      -9.545  -0.651  -7.091  1.00  1.600          H  
ATOM    401 1HG1 ILE A  26     -11.235  -0.240  -4.693  1.00  1.600          H  
ATOM    402 2HG1 ILE A  26     -11.861  -0.937  -6.160  1.00  1.600          H  
ATOM    403 1HG2 ILE A  26      -8.394  -0.339  -4.935  1.00  1.600          H  
ATOM    404 2HG2 ILE A  26      -8.147   1.058  -5.966  1.00  1.600          H  
ATOM    405 3HG2 ILE A  26      -9.292   1.129  -4.622  1.00  1.600          H  
ATOM    406 1HD1 ILE A  26     -11.342  -2.684  -4.535  1.00  1.600          H  
ATOM    407 2HD1 ILE A  26     -10.270  -2.814  -5.954  1.00  1.600          H  
ATOM    408 3HD1 ILE A  26      -9.673  -2.132  -4.424  1.00  1.600          H  
ATOM    409  N   SER A  27     -12.183   2.369  -5.498  1.00  1.110          N  
ATOM    410  CA  SER A  27     -12.580   3.410  -4.545  1.00  1.230          C  
ATOM    411  C   SER A  27     -11.761   3.415  -3.250  1.00  1.190          C  
ATOM    412  O   SER A  27     -11.387   2.350  -2.764  1.00  1.120          O  
ATOM    413  CB  SER A  27     -14.045   3.239  -4.179  1.00  1.840          C  
ATOM    414  OG  SER A  27     -14.421   4.099  -3.120  1.00  1.840          O  
ATOM    415  H   SER A  27     -12.867   1.628  -5.720  1.00  1.330          H  
ATOM    416  HA  SER A  27     -12.453   4.355  -5.066  1.00  1.480          H  
ATOM    417 1HB  SER A  27     -14.660   3.444  -5.054  1.00  2.210          H  
ATOM    418 2HB  SER A  27     -14.225   2.213  -3.897  1.00  2.210          H  
ATOM    419  HG  SER A  27     -15.371   3.959  -2.996  1.00  2.210          H  
ATOM    420  N   PRO A  28     -11.481   4.582  -2.628  1.00  1.260          N  
ATOM    421  CA  PRO A  28     -10.799   4.671  -1.352  1.00  1.260          C  
ATOM    422  C   PRO A  28     -11.544   3.945  -0.237  1.00  1.230          C  
ATOM    423  O   PRO A  28     -10.922   3.474   0.717  1.00  1.180          O  
ATOM    424  CB  PRO A  28     -10.728   6.181  -1.101  1.00  1.890          C  
ATOM    425  CG  PRO A  28     -11.791   6.790  -1.990  1.00  1.890          C  
ATOM    426  CD  PRO A  28     -11.838   5.896  -3.215  1.00  1.890          C  
ATOM    427  HA  PRO A  28      -9.798   4.257  -1.468  1.00  1.510          H  
ATOM    428 1HB  PRO A  28     -10.945   6.375  -0.049  1.00  2.270          H  
ATOM    429 2HB  PRO A  28      -9.726   6.549  -1.283  1.00  2.270          H  
ATOM    430 1HG  PRO A  28     -12.753   6.835  -1.455  1.00  2.270          H  
ATOM    431 2HG  PRO A  28     -11.522   7.830  -2.238  1.00  2.270          H  
ATOM    432 1HD  PRO A  28     -12.856   5.929  -3.609  1.00  2.270          H  
ATOM    433 2HD  PRO A  28     -11.088   6.199  -3.965  1.00  2.270          H  
ATOM    434  N   ASN A  29     -12.863   3.773  -0.380  1.00  1.260          N  
ATOM    435  CA  ASN A  29     -13.589   3.065   0.655  1.00  1.260          C  
ATOM    436  C   ASN A  29     -13.236   1.589   0.552  1.00  1.100          C  
ATOM    437  O   ASN A  29     -13.127   0.881   1.558  1.00  1.060          O  
ATOM    438  CB  ASN A  29     -15.070   3.297   0.498  1.00  1.890          C  
ATOM    439  CG  ASN A  29     -15.468   4.693   0.874  1.00  1.890          C  
ATOM    440  OD1 ASN A  29     -14.825   5.368   1.690  1.00  1.890          O  
ATOM    441  ND2 ASN A  29     -16.528   5.157   0.272  1.00  1.890          N  
ATOM    442  H   ASN A  29     -13.380   4.152  -1.175  1.00  1.510          H  
ATOM    443  HA  ASN A  29     -13.264   3.422   1.634  1.00  1.510          H  
ATOM    444 1HB  ASN A  29     -15.357   3.110  -0.537  1.00  2.270          H  
ATOM    445 2HB  ASN A  29     -15.615   2.590   1.122  1.00  2.270          H  
ATOM    446 1HD2 ASN A  29     -16.850   6.084   0.468  1.00  2.270          H  
ATOM    447 2HD2 ASN A  29     -17.015   4.593  -0.394  1.00  2.270          H  
ATOM    448  N   GLU A  30     -13.061   1.135  -0.685  1.00  1.060          N  
ATOM    449  CA  GLU A  30     -12.681  -0.229  -0.970  1.00  0.990          C  
ATOM    450  C   GLU A  30     -11.250  -0.446  -0.477  1.00  0.850          C  
ATOM    451  O   GLU A  30     -10.931  -1.524   0.024  1.00  0.810          O  
ATOM    452  CB  GLU A  30     -12.843  -0.539  -2.454  1.00  1.480          C  
ATOM    453  CG  GLU A  30     -14.288  -0.624  -2.954  1.00  1.480          C  
ATOM    454  CD  GLU A  30     -14.417  -0.866  -4.485  1.00  1.480          C  
ATOM    455  OE1 GLU A  30     -14.031  -0.015  -5.306  1.00  1.480          O  
ATOM    456  OE2 GLU A  30     -14.889  -1.936  -4.818  1.00  1.480          O  
ATOM    457  H   GLU A  30     -13.159   1.787  -1.454  1.00  1.270          H  
ATOM    458  HA  GLU A  30     -13.338  -0.897  -0.413  1.00  1.190          H  
ATOM    459 1HB  GLU A  30     -12.397   0.240  -3.001  1.00  1.780          H  
ATOM    460 2HB  GLU A  30     -12.330  -1.463  -2.693  1.00  1.780          H  
ATOM    461 1HG  GLU A  30     -14.778  -1.445  -2.433  1.00  1.780          H  
ATOM    462 2HG  GLU A  30     -14.805   0.290  -2.683  1.00  1.780          H  
ATOM    463  N   LEU A  31     -10.387   0.581  -0.605  1.00  0.850          N  
ATOM    464  CA  LEU A  31      -9.012   0.441  -0.120  1.00  0.830          C  
ATOM    465  C   LEU A  31      -9.024   0.218   1.391  1.00  0.830          C  
ATOM    466  O   LEU A  31      -8.284  -0.631   1.900  1.00  0.840          O  
ATOM    467  CB  LEU A  31      -8.155   1.686  -0.429  1.00  1.240          C  
ATOM    468  CG  LEU A  31      -7.830   1.981  -1.915  1.00  1.240          C  
ATOM    469  CD1 LEU A  31      -7.052   3.305  -2.001  1.00  1.240          C  
ATOM    470  CD2 LEU A  31      -7.028   0.851  -2.532  1.00  1.240          C  
ATOM    471  H   LEU A  31     -10.705   1.416  -1.107  1.00  1.020          H  
ATOM    472  HA  LEU A  31      -8.570  -0.439  -0.578  1.00  1.000          H  
ATOM    473 1HB  LEU A  31      -8.684   2.549  -0.043  1.00  1.490          H  
ATOM    474 2HB  LEU A  31      -7.224   1.623   0.111  1.00  1.490          H  
ATOM    475  HG  LEU A  31      -8.764   2.104  -2.468  1.00  1.490          H  
ATOM    476 1HD1 LEU A  31      -6.846   3.533  -3.043  1.00  1.490          H  
ATOM    477 2HD1 LEU A  31      -7.620   4.117  -1.574  1.00  1.490          H  
ATOM    478 3HD1 LEU A  31      -6.110   3.215  -1.460  1.00  1.490          H  
ATOM    479 1HD2 LEU A  31      -6.823   1.106  -3.553  1.00  1.490          H  
ATOM    480 2HD2 LEU A  31      -6.109   0.736  -2.003  1.00  1.490          H  
ATOM    481 3HD2 LEU A  31      -7.581  -0.079  -2.505  1.00  1.490          H  
ATOM    482  N   LYS A  32      -9.892   0.945   2.112  1.00  0.890          N  
ATOM    483  CA  LYS A  32     -10.002   0.754   3.556  1.00  0.970          C  
ATOM    484  C   LYS A  32     -10.387  -0.698   3.873  1.00  0.890          C  
ATOM    485  O   LYS A  32      -9.828  -1.307   4.794  1.00  0.920          O  
ATOM    486  CB  LYS A  32     -10.998   1.731   4.177  1.00  1.460          C  
ATOM    487  CG  LYS A  32     -11.106   1.621   5.701  1.00  1.460          C  
ATOM    488  CD  LYS A  32     -12.060   2.665   6.285  1.00  1.460          C  
ATOM    489  CE  LYS A  32     -12.195   2.495   7.800  1.00  1.460          C  
ATOM    490  NZ  LYS A  32     -13.136   3.489   8.398  1.00  1.460          N  
ATOM    491  H   LYS A  32     -10.431   1.683   1.642  1.00  1.070          H  
ATOM    492  HA  LYS A  32      -9.028   0.944   4.000  1.00  1.160          H  
ATOM    493 1HB  LYS A  32     -10.704   2.748   3.921  1.00  1.750          H  
ATOM    494 2HB  LYS A  32     -11.987   1.563   3.753  1.00  1.750          H  
ATOM    495 1HG  LYS A  32     -11.467   0.625   5.969  1.00  1.750          H  
ATOM    496 2HG  LYS A  32     -10.116   1.756   6.138  1.00  1.750          H  
ATOM    497 1HD  LYS A  32     -11.681   3.665   6.071  1.00  1.750          H  
ATOM    498 2HD  LYS A  32     -13.042   2.558   5.823  1.00  1.750          H  
ATOM    499 1HE  LYS A  32     -12.561   1.491   8.013  1.00  1.750          H  
ATOM    500 2HE  LYS A  32     -11.215   2.617   8.261  1.00  1.750          H  
ATOM    501 1HZ  LYS A  32     -13.195   3.339   9.396  1.00  1.750          H  
ATOM    502 2HZ  LYS A  32     -12.802   4.423   8.221  1.00  1.750          H  
ATOM    503 3HZ  LYS A  32     -14.052   3.376   7.989  1.00  1.750          H  
ATOM    504  N   VAL A  33     -11.333  -1.255   3.101  1.00  0.850          N  
ATOM    505  CA  VAL A  33     -11.758  -2.645   3.280  1.00  0.860          C  
ATOM    506  C   VAL A  33     -10.596  -3.616   3.051  1.00  0.790          C  
ATOM    507  O   VAL A  33     -10.437  -4.581   3.815  1.00  0.830          O  
ATOM    508  CB  VAL A  33     -12.931  -3.000   2.340  1.00  1.290          C  
ATOM    509  CG1 VAL A  33     -13.227  -4.507   2.381  1.00  1.290          C  
ATOM    510  CG2 VAL A  33     -14.158  -2.211   2.764  1.00  1.290          C  
ATOM    511  H   VAL A  33     -11.798  -0.654   2.408  1.00  1.020          H  
ATOM    512  HA  VAL A  33     -12.104  -2.761   4.307  1.00  1.030          H  
ATOM    513  HB  VAL A  33     -12.666  -2.741   1.323  1.00  1.550          H  
ATOM    514 1HG1 VAL A  33     -14.056  -4.726   1.709  1.00  1.550          H  
ATOM    515 2HG1 VAL A  33     -12.357  -5.079   2.060  1.00  1.550          H  
ATOM    516 3HG1 VAL A  33     -13.495  -4.798   3.396  1.00  1.550          H  
ATOM    517 1HG2 VAL A  33     -14.987  -2.441   2.097  1.00  1.550          H  
ATOM    518 2HG2 VAL A  33     -14.426  -2.477   3.784  1.00  1.550          H  
ATOM    519 3HG2 VAL A  33     -13.943  -1.150   2.716  1.00  1.550          H  
ATOM    520  N   ILE A  34      -9.803  -3.380   1.998  1.00  0.750          N  
ATOM    521  CA  ILE A  34      -8.663  -4.245   1.727  1.00  0.820          C  
ATOM    522  C   ILE A  34      -7.704  -4.201   2.901  1.00  0.890          C  
ATOM    523  O   ILE A  34      -7.180  -5.232   3.314  1.00  1.010          O  
ATOM    524  CB  ILE A  34      -7.892  -3.846   0.436  1.00  1.230          C  
ATOM    525  CG1 ILE A  34      -8.789  -4.007  -0.842  1.00  1.230          C  
ATOM    526  CG2 ILE A  34      -6.556  -4.648   0.301  1.00  1.230          C  
ATOM    527  CD1 ILE A  34      -9.352  -5.379  -1.095  1.00  1.230          C  
ATOM    528  H   ILE A  34     -10.042  -2.605   1.369  1.00  0.900          H  
ATOM    529  HA  ILE A  34      -9.012  -5.269   1.641  1.00  0.980          H  
ATOM    530  HB  ILE A  34      -7.652  -2.786   0.500  1.00  1.480          H  
ATOM    531 1HG1 ILE A  34      -9.610  -3.322  -0.778  1.00  1.480          H  
ATOM    532 2HG1 ILE A  34      -8.181  -3.735  -1.706  1.00  1.480          H  
ATOM    533 1HG2 ILE A  34      -6.041  -4.316  -0.591  1.00  1.480          H  
ATOM    534 2HG2 ILE A  34      -5.913  -4.470   1.161  1.00  1.480          H  
ATOM    535 3HG2 ILE A  34      -6.758  -5.712   0.229  1.00  1.480          H  
ATOM    536 1HD1 ILE A  34      -9.935  -5.357  -2.015  1.00  1.480          H  
ATOM    537 2HD1 ILE A  34      -8.550  -6.090  -1.192  1.00  1.480          H  
ATOM    538 3HD1 ILE A  34     -10.000  -5.679  -0.281  1.00  1.480          H  
ATOM    539  N   LEU A  35      -7.442  -3.024   3.444  1.00  0.920          N  
ATOM    540  CA  LEU A  35      -6.562  -2.981   4.593  1.00  1.110          C  
ATOM    541  C   LEU A  35      -7.130  -3.723   5.796  1.00  1.100          C  
ATOM    542  O   LEU A  35      -6.412  -4.467   6.459  1.00  1.200          O  
ATOM    543  CB  LEU A  35      -6.320  -1.542   4.996  1.00  1.670          C  
ATOM    544  CG  LEU A  35      -5.504  -0.724   4.055  1.00  1.670          C  
ATOM    545  CD1 LEU A  35      -5.601   0.638   4.455  1.00  1.670          C  
ATOM    546  CD2 LEU A  35      -4.060  -1.167   4.091  1.00  1.670          C  
ATOM    547  H   LEU A  35      -7.842  -2.171   3.038  1.00  1.100          H  
ATOM    548  HA  LEU A  35      -5.631  -3.464   4.320  1.00  1.330          H  
ATOM    549 1HB  LEU A  35      -7.288  -1.055   5.102  1.00  2.000          H  
ATOM    550 2HB  LEU A  35      -5.829  -1.534   5.967  1.00  2.000          H  
ATOM    551  HG  LEU A  35      -5.901  -0.800   3.071  1.00  2.000          H  
ATOM    552 1HD1 LEU A  35      -5.021   1.266   3.782  1.00  2.000          H  
ATOM    553 2HD1 LEU A  35      -6.638   0.926   4.418  1.00  2.000          H  
ATOM    554 3HD1 LEU A  35      -5.235   0.742   5.462  1.00  2.000          H  
ATOM    555 1HD2 LEU A  35      -3.477  -0.543   3.438  1.00  2.000          H  
ATOM    556 2HD2 LEU A  35      -3.686  -1.072   5.095  1.00  2.000          H  
ATOM    557 3HD2 LEU A  35      -3.959  -2.194   3.771  1.00  2.000          H  
ATOM    558  N   GLN A  36      -8.432  -3.601   6.048  1.00  1.020          N  
ATOM    559  CA  GLN A  36      -9.015  -4.265   7.209  1.00  1.040          C  
ATOM    560  C   GLN A  36      -8.860  -5.788   7.171  1.00  1.060          C  
ATOM    561  O   GLN A  36      -8.574  -6.408   8.199  1.00  1.230          O  
ATOM    562  CB  GLN A  36     -10.497  -3.887   7.320  1.00  1.560          C  
ATOM    563  CG  GLN A  36     -11.244  -4.434   8.551  1.00  1.560          C  
ATOM    564  CD  GLN A  36     -10.702  -3.915   9.877  1.00  1.560          C  
ATOM    565  OE1 GLN A  36     -10.350  -2.721  10.027  1.00  1.560          O  
ATOM    566  NE2 GLN A  36     -10.652  -4.810  10.860  1.00  1.560          N  
ATOM    567  H   GLN A  36      -8.999  -2.959   5.484  1.00  1.220          H  
ATOM    568  HA  GLN A  36      -8.501  -3.900   8.092  1.00  1.250          H  
ATOM    569 1HB  GLN A  36     -10.587  -2.800   7.323  1.00  1.870          H  
ATOM    570 2HB  GLN A  36     -11.020  -4.245   6.432  1.00  1.870          H  
ATOM    571 1HG  GLN A  36     -12.288  -4.141   8.474  1.00  1.870          H  
ATOM    572 2HG  GLN A  36     -11.166  -5.521   8.558  1.00  1.870          H  
ATOM    573 1HE2 GLN A  36     -10.324  -4.553  11.770  1.00  1.870          H  
ATOM    574 2HE2 GLN A  36     -10.950  -5.752  10.692  1.00  1.870          H  
ATOM    575  N   SER A  37      -8.978  -6.408   5.998  1.00  1.100          N  
ATOM    576  CA  SER A  37      -8.840  -7.867   5.941  1.00  1.380          C  
ATOM    577  C   SER A  37      -7.384  -8.314   6.171  1.00  1.690          C  
ATOM    578  O   SER A  37      -7.125  -9.461   6.564  1.00  1.560          O  
ATOM    579  CB  SER A  37      -9.360  -8.423   4.623  1.00  2.070          C  
ATOM    580  OG  SER A  37      -8.514  -8.124   3.557  1.00  2.070          O  
ATOM    581  H   SER A  37      -9.246  -5.872   5.163  1.00  1.320          H  
ATOM    582  HA  SER A  37      -9.449  -8.293   6.737  1.00  1.660          H  
ATOM    583 1HB  SER A  37      -9.480  -9.503   4.705  1.00  2.480          H  
ATOM    584 2HB  SER A  37     -10.345  -8.000   4.430  1.00  2.480          H  
ATOM    585  HG  SER A  37      -8.997  -8.360   2.761  1.00  2.480          H  
ATOM    586  N   ASN A  38      -6.433  -7.382   6.060  1.00  2.650          N  
ATOM    587  CA  ASN A  38      -5.019  -7.683   6.227  1.00  3.200          C  
ATOM    588  C   ASN A  38      -4.603  -7.476   7.675  1.00  3.570          C  
ATOM    589  O   ASN A  38      -3.431  -7.598   8.035  1.00  3.890          O  
ATOM    590  CB  ASN A  38      -4.175  -6.877   5.250  1.00  4.800          C  
ATOM    591  CG  ASN A  38      -4.228  -7.426   3.826  1.00  4.800          C  
ATOM    592  OD1 ASN A  38      -3.487  -8.365   3.501  1.00  4.800          O  
ATOM    593  ND2 ASN A  38      -5.072  -6.902   2.990  1.00  4.800          N  
ATOM    594  H   ASN A  38      -6.692  -6.417   5.841  1.00  3.180          H  
ATOM    595  HA  ASN A  38      -4.858  -8.739   5.997  1.00  3.840          H  
ATOM    596 1HB  ASN A  38      -4.530  -5.847   5.237  1.00  5.760          H  
ATOM    597 2HB  ASN A  38      -3.138  -6.865   5.583  1.00  5.760          H  
ATOM    598 1HD2 ASN A  38      -5.132  -7.257   2.062  1.00  5.760          H  
ATOM    599 2HD2 ASN A  38      -5.705  -6.167   3.264  1.00  5.760          H  
ATOM    600  N   LYS A  39      -5.595  -7.234   8.536  1.00  3.890          N  
ATOM    601  CA  LYS A  39      -5.353  -7.168   9.960  1.00  3.890          C  
ATOM    602  C   LYS A  39      -5.608  -8.569  10.507  1.00  3.890          C  
ATOM    603  O   LYS A  39      -5.394  -8.840  11.689  1.00  3.890          O  
ATOM    604  CB  LYS A  39      -6.264  -6.153  10.640  1.00  5.830          C  
ATOM    605  CG  LYS A  39      -6.031  -4.712  10.223  1.00  5.830          C  
ATOM    606  CD  LYS A  39      -7.010  -3.804  10.931  1.00  5.830          C  
ATOM    607  CE  LYS A  39      -6.890  -2.355  10.501  1.00  5.830          C  
ATOM    608  NZ  LYS A  39      -7.964  -1.516  11.134  1.00  5.830          N  
ATOM    609  H   LYS A  39      -6.553  -7.080   8.204  1.00  4.670          H  
ATOM    610  HA  LYS A  39      -4.312  -6.905  10.143  1.00  4.670          H  
ATOM    611 1HB  LYS A  39      -7.303  -6.402  10.421  1.00  7.000          H  
ATOM    612 2HB  LYS A  39      -6.134  -6.216  11.719  1.00  7.000          H  
ATOM    613 1HG  LYS A  39      -5.011  -4.422  10.470  1.00  7.000          H  
ATOM    614 2HG  LYS A  39      -6.169  -4.625   9.144  1.00  7.000          H  
ATOM    615 1HD  LYS A  39      -8.002  -4.146  10.708  1.00  7.000          H  
ATOM    616 2HD  LYS A  39      -6.858  -3.870  12.006  1.00  7.000          H  
ATOM    617 1HE  LYS A  39      -5.916  -1.968  10.791  1.00  7.000          H  
ATOM    618 2HE  LYS A  39      -6.988  -2.294   9.415  1.00  7.000          H  
ATOM    619 1HZ  LYS A  39      -7.881  -0.559  10.832  1.00  7.000          H  
ATOM    620 2HZ  LYS A  39      -8.889  -1.897  10.836  1.00  7.000          H  
ATOM    621 3HZ  LYS A  39      -7.890  -1.558  12.138  1.00  7.000          H  
ATOM    622  N   VAL A  40      -6.107  -9.450   9.626  1.00  3.890          N  
ATOM    623  CA  VAL A  40      -6.442 -10.819   9.950  1.00  3.890          C  
ATOM    624  C   VAL A  40      -5.475 -11.749   9.230  1.00  3.890          C  
ATOM    625  O   VAL A  40      -4.870 -12.631   9.845  1.00  3.890          O  
ATOM    626  CB  VAL A  40      -7.891 -11.125   9.521  1.00  5.830          C  
ATOM    627  CG1 VAL A  40      -8.236 -12.589   9.810  1.00  5.830          C  
ATOM    628  CG2 VAL A  40      -8.830 -10.165  10.238  1.00  5.830          C  
ATOM    629  H   VAL A  40      -6.257  -9.162   8.662  1.00  4.670          H  
ATOM    630  HA  VAL A  40      -6.345 -10.967  11.026  1.00  4.670          H  
ATOM    631  HB  VAL A  40      -7.987 -10.979   8.446  1.00  7.000          H  
ATOM    632 1HG1 VAL A  40      -9.257 -12.788   9.489  1.00  7.000          H  
ATOM    633 2HG1 VAL A  40      -7.559 -13.250   9.270  1.00  7.000          H  
ATOM    634 3HG1 VAL A  40      -8.148 -12.778  10.880  1.00  7.000          H  
ATOM    635 1HG2 VAL A  40      -9.856 -10.361   9.933  1.00  7.000          H  
ATOM    636 2HG2 VAL A  40      -8.735 -10.308  11.313  1.00  7.000          H  
ATOM    637 3HG2 VAL A  40      -8.570  -9.135   9.985  1.00  7.000          H  
ATOM    638  N   VAL A  41      -5.371 -11.571   7.914  1.00  3.890          N  
ATOM    639  CA  VAL A  41      -4.510 -12.398   7.093  1.00  3.890          C  
ATOM    640  C   VAL A  41      -3.133 -11.760   6.975  1.00  3.890          C  
ATOM    641  O   VAL A  41      -3.022 -10.601   6.587  1.00  3.890          O  
ATOM    642  CB  VAL A  41      -5.148 -12.577   5.704  1.00  5.830          C  
ATOM    643  CG1 VAL A  41      -4.238 -13.401   4.788  1.00  5.830          C  
ATOM    644  CG2 VAL A  41      -6.509 -13.241   5.876  1.00  5.830          C  
ATOM    645  H   VAL A  41      -5.912 -10.829   7.465  1.00  4.670          H  
ATOM    646  HA  VAL A  41      -4.406 -13.375   7.566  1.00  4.670          H  
ATOM    647  HB  VAL A  41      -5.279 -11.594   5.242  1.00  7.000          H  
ATOM    648 1HG1 VAL A  41      -4.707 -13.503   3.813  1.00  7.000          H  
ATOM    649 2HG1 VAL A  41      -3.274 -12.900   4.665  1.00  7.000          H  
ATOM    650 3HG1 VAL A  41      -4.078 -14.387   5.219  1.00  7.000          H  
ATOM    651 1HG2 VAL A  41      -6.983 -13.358   4.903  1.00  7.000          H  
ATOM    652 2HG2 VAL A  41      -6.381 -14.219   6.338  1.00  7.000          H  
ATOM    653 3HG2 VAL A  41      -7.142 -12.623   6.512  1.00  7.000          H  
ATOM    654  N   SER A  42      -2.093 -12.522   7.308  1.00  3.890          N  
ATOM    655  CA  SER A  42      -0.719 -12.043   7.256  1.00  3.890          C  
ATOM    656  C   SER A  42      -0.183 -12.017   5.831  1.00  3.890          C  
ATOM    657  O   SER A  42      -0.756 -12.631   4.925  1.00  3.890          O  
ATOM    658  CB  SER A  42       0.157 -12.917   8.130  1.00  5.830          C  
ATOM    659  OG  SER A  42       0.247 -14.217   7.614  1.00  5.830          O  
ATOM    660  H   SER A  42      -2.257 -13.469   7.617  1.00  4.670          H  
ATOM    661  HA  SER A  42      -0.697 -11.024   7.645  1.00  4.670          H  
ATOM    662 1HB  SER A  42       1.153 -12.481   8.199  1.00  7.000          H  
ATOM    663 2HB  SER A  42      -0.258 -12.951   9.137  1.00  7.000          H  
ATOM    664  HG  SER A  42       0.825 -14.703   8.211  1.00  7.000          H  
ATOM    665  N   SER A  43       0.941 -11.333   5.635  1.00  3.890          N  
ATOM    666  CA  SER A  43       1.546 -11.254   4.317  1.00  3.890          C  
ATOM    667  C   SER A  43       3.051 -10.935   4.450  1.00  3.370          C  
ATOM    668  O   SER A  43       3.481 -10.551   5.540  1.00  3.090          O  
ATOM    669  CB  SER A  43       0.839 -10.169   3.548  1.00  5.830          C  
ATOM    670  OG  SER A  43       1.152  -8.918   4.072  1.00  5.830          O  
ATOM    671  H   SER A  43       1.371 -10.844   6.405  1.00  4.670          H  
ATOM    672  HA  SER A  43       1.394 -12.211   3.830  1.00  4.670          H  
ATOM    673 1HB  SER A  43       1.098 -10.220   2.532  1.00  7.000          H  
ATOM    674 2HB  SER A  43      -0.240 -10.324   3.608  1.00  7.000          H  
ATOM    675  HG  SER A  43       0.684  -8.289   3.517  1.00  7.000          H  
ATOM    676  N   PRO A  44       3.890 -11.127   3.396  1.00  3.560          N  
ATOM    677  CA  PRO A  44       5.315 -10.794   3.365  1.00  3.360          C  
ATOM    678  C   PRO A  44       5.578  -9.314   3.626  1.00  2.850          C  
ATOM    679  O   PRO A  44       4.843  -8.450   3.139  1.00  2.950          O  
ATOM    680  CB  PRO A  44       5.719 -11.169   1.929  1.00  5.040          C  
ATOM    681  CG  PRO A  44       4.712 -12.211   1.503  1.00  5.040          C  
ATOM    682  CD  PRO A  44       3.413 -11.779   2.146  1.00  5.040          C  
ATOM    683  HA  PRO A  44       5.848 -11.413   4.100  1.00  4.030          H  
ATOM    684 1HB  PRO A  44       5.706 -10.277   1.288  1.00  6.050          H  
ATOM    685 2HB  PRO A  44       6.753 -11.550   1.919  1.00  6.050          H  
ATOM    686 1HG  PRO A  44       4.647 -12.241   0.401  1.00  6.050          H  
ATOM    687 2HG  PRO A  44       5.037 -13.211   1.827  1.00  6.050          H  
ATOM    688 1HD  PRO A  44       2.898 -11.052   1.496  1.00  6.050          H  
ATOM    689 2HD  PRO A  44       2.821 -12.676   2.331  1.00  6.050          H  
ATOM    690  N   VAL A  45       6.673  -9.030   4.336  1.00  2.820          N  
ATOM    691  CA  VAL A  45       7.060  -7.656   4.661  1.00  2.760          C  
ATOM    692  C   VAL A  45       8.520  -7.365   4.297  1.00  2.800          C  
ATOM    693  O   VAL A  45       9.380  -8.237   4.431  1.00  3.250          O  
ATOM    694  CB  VAL A  45       6.790  -7.392   6.166  1.00  4.140          C  
ATOM    695  CG1 VAL A  45       7.614  -8.324   7.045  1.00  4.140          C  
ATOM    696  CG2 VAL A  45       7.110  -5.965   6.517  1.00  4.140          C  
ATOM    697  H   VAL A  45       7.244  -9.792   4.676  1.00  3.380          H  
ATOM    698  HA  VAL A  45       6.430  -6.986   4.087  1.00  3.310          H  
ATOM    699  HB  VAL A  45       5.735  -7.586   6.362  1.00  4.970          H  
ATOM    700 1HG1 VAL A  45       7.384  -8.128   8.091  1.00  4.970          H  
ATOM    701 2HG1 VAL A  45       7.371  -9.356   6.812  1.00  4.970          H  
ATOM    702 3HG1 VAL A  45       8.678  -8.156   6.877  1.00  4.970          H  
ATOM    703 1HG2 VAL A  45       6.887  -5.802   7.564  1.00  4.970          H  
ATOM    704 2HG2 VAL A  45       8.150  -5.770   6.354  1.00  4.970          H  
ATOM    705 3HG2 VAL A  45       6.524  -5.293   5.912  1.00  4.970          H  
ATOM    706  N   SER A  46       8.795  -6.119   3.884  1.00  2.480          N  
ATOM    707  CA  SER A  46      10.159  -5.708   3.534  1.00  2.740          C  
ATOM    708  C   SER A  46      10.435  -4.222   3.791  1.00  2.390          C  
ATOM    709  O   SER A  46       9.557  -3.367   3.632  1.00  1.900          O  
ATOM    710  CB  SER A  46      10.433  -6.022   2.083  1.00  4.110          C  
ATOM    711  OG  SER A  46      11.727  -5.636   1.733  1.00  4.110          O  
ATOM    712  H   SER A  46       8.011  -5.469   3.782  1.00  2.980          H  
ATOM    713  HA  SER A  46      10.851  -6.287   4.146  1.00  3.290          H  
ATOM    714 1HB  SER A  46      10.307  -7.090   1.910  1.00  4.930          H  
ATOM    715 2HB  SER A  46       9.712  -5.497   1.457  1.00  4.930          H  
ATOM    716  HG  SER A  46      11.826  -5.851   0.803  1.00  4.930          H  
ATOM    717  N   MET A  47      11.659  -3.922   4.248  1.00  2.810          N  
ATOM    718  CA  MET A  47      12.055  -2.541   4.542  1.00  2.680          C  
ATOM    719  C   MET A  47      12.226  -1.734   3.254  1.00  2.890          C  
ATOM    720  O   MET A  47      12.792  -2.223   2.274  1.00  3.430          O  
ATOM    721  CB  MET A  47      13.353  -2.482   5.340  1.00  4.020          C  
ATOM    722  CG  MET A  47      13.600  -1.105   5.984  1.00  4.020          C  
ATOM    723  SD  MET A  47      15.128  -0.972   6.897  1.00  4.020          S  
ATOM    724  CE  MET A  47      16.273  -0.748   5.537  1.00  4.020          C  
ATOM    725  H   MET A  47      12.330  -4.670   4.355  1.00  3.370          H  
ATOM    726  HA  MET A  47      11.276  -2.080   5.130  1.00  3.220          H  
ATOM    727 1HB  MET A  47      13.364  -3.235   6.098  1.00  4.820          H  
ATOM    728 2HB  MET A  47      14.177  -2.694   4.669  1.00  4.820          H  
ATOM    729 1HG  MET A  47      13.619  -0.348   5.222  1.00  4.820          H  
ATOM    730 2HG  MET A  47      12.771  -0.873   6.655  1.00  4.820          H  
ATOM    731 1HE  MET A  47      17.284  -0.633   5.927  1.00  4.820          H  
ATOM    732 2HE  MET A  47      16.239  -1.608   4.874  1.00  4.820          H  
ATOM    733 3HE  MET A  47      15.997   0.152   4.975  1.00  4.820          H  
ATOM    734  N   THR A  48      11.782  -0.482   3.279  1.00  2.730          N  
ATOM    735  CA  THR A  48      11.885   0.418   2.146  1.00  3.290          C  
ATOM    736  C   THR A  48      13.027   1.405   2.439  1.00  3.820          C  
ATOM    737  O   THR A  48      13.516   1.459   3.569  1.00  3.670          O  
ATOM    738  CB  THR A  48      10.555   1.195   1.975  1.00  4.940          C  
ATOM    739  OG1 THR A  48      10.436   2.199   3.002  1.00  4.940          O  
ATOM    740  CG2 THR A  48       9.412   0.195   2.145  1.00  4.940          C  
ATOM    741  H   THR A  48      11.313  -0.156   4.122  1.00  3.280          H  
ATOM    742  HA  THR A  48      12.102  -0.170   1.258  1.00  3.950          H  
ATOM    743  HB  THR A  48      10.459   1.634   1.004  1.00  5.920          H  
ATOM    744  HG1 THR A  48       9.647   2.739   2.826  1.00  5.920          H  
ATOM    745 1HG2 THR A  48       8.472   0.691   2.039  1.00  5.920          H  
ATOM    746 2HG2 THR A  48       9.514  -0.559   1.382  1.00  5.920          H  
ATOM    747 3HG2 THR A  48       9.437  -0.281   3.114  1.00  5.920          H  
ATOM    748  N   PRO A  49      13.451   2.256   1.481  1.00  3.890          N  
ATOM    749  CA  PRO A  49      14.467   3.292   1.647  1.00  3.890          C  
ATOM    750  C   PRO A  49      14.132   4.307   2.746  1.00  3.890          C  
ATOM    751  O   PRO A  49      15.008   5.043   3.195  1.00  3.890          O  
ATOM    752  CB  PRO A  49      14.506   3.958   0.266  1.00  5.830          C  
ATOM    753  CG  PRO A  49      14.022   2.894  -0.692  1.00  5.830          C  
ATOM    754  CD  PRO A  49      12.963   2.144   0.073  1.00  5.830          C  
ATOM    755  HA  PRO A  49      15.431   2.805   1.863  1.00  4.670          H  
ATOM    756 1HB  PRO A  49      13.863   4.859   0.271  1.00  7.000          H  
ATOM    757 2HB  PRO A  49      15.528   4.299   0.045  1.00  7.000          H  
ATOM    758 1HG  PRO A  49      13.631   3.366  -1.609  1.00  7.000          H  
ATOM    759 2HG  PRO A  49      14.862   2.253  -1.002  1.00  7.000          H  
ATOM    760 1HD  PRO A  49      12.020   2.678  -0.067  1.00  7.000          H  
ATOM    761 2HD  PRO A  49      12.933   1.110  -0.287  1.00  7.000          H  
ATOM    762  N   ASP A  50      12.866   4.365   3.170  1.00  3.890          N  
ATOM    763  CA  ASP A  50      12.441   5.309   4.192  1.00  3.890          C  
ATOM    764  C   ASP A  50      12.606   4.724   5.596  1.00  3.890          C  
ATOM    765  O   ASP A  50      12.310   5.385   6.594  1.00  3.890          O  
ATOM    766  CB  ASP A  50      10.970   5.653   3.982  1.00  5.830          C  
ATOM    767  CG  ASP A  50      10.691   6.391   2.685  1.00  5.830          C  
ATOM    768  OD1 ASP A  50      11.457   7.235   2.286  1.00  5.830          O  
ATOM    769  OD2 ASP A  50       9.701   6.060   2.083  1.00  5.830          O  
ATOM    770  H   ASP A  50      12.158   3.736   2.799  1.00  4.670          H  
ATOM    771  HA  ASP A  50      13.046   6.212   4.112  1.00  4.670          H  
ATOM    772 1HB  ASP A  50      10.382   4.739   3.996  1.00  7.000          H  
ATOM    773 2HB  ASP A  50      10.625   6.272   4.811  1.00  7.000          H  
ATOM    774  N   GLY A  51      13.018   3.455   5.675  1.00  3.890          N  
ATOM    775  CA  GLY A  51      13.168   2.736   6.939  1.00  3.890          C  
ATOM    776  C   GLY A  51      11.847   2.123   7.392  1.00  3.890          C  
ATOM    777  O   GLY A  51      11.748   1.531   8.470  1.00  3.890          O  
ATOM    778  H   GLY A  51      13.265   2.946   4.821  1.00  4.670          H  
ATOM    779 1HA  GLY A  51      13.912   1.950   6.814  1.00  4.670          H  
ATOM    780 2HA  GLY A  51      13.540   3.416   7.702  1.00  4.670          H  
ATOM    781  N   GLN A  52      10.826   2.287   6.569  1.00  3.510          N  
ATOM    782  CA  GLN A  52       9.500   1.781   6.848  1.00  2.980          C  
ATOM    783  C   GLN A  52       9.412   0.356   6.374  1.00  2.510          C  
ATOM    784  O   GLN A  52      10.138  -0.048   5.478  1.00  2.430          O  
ATOM    785  CB  GLN A  52       8.416   2.595   6.137  1.00  4.470          C  
ATOM    786  CG  GLN A  52       8.282   4.035   6.576  1.00  4.470          C  
ATOM    787  CD  GLN A  52       7.119   4.717   5.863  1.00  4.470          C  
ATOM    788  OE1 GLN A  52       6.122   4.051   5.554  1.00  4.470          O  
ATOM    789  NE2 GLN A  52       7.226   6.014   5.607  1.00  4.470          N  
ATOM    790  H   GLN A  52      11.002   2.783   5.707  1.00  4.210          H  
ATOM    791  HA  GLN A  52       9.326   1.802   7.925  1.00  3.580          H  
ATOM    792 1HB  GLN A  52       8.617   2.593   5.065  1.00  5.360          H  
ATOM    793 2HB  GLN A  52       7.451   2.106   6.283  1.00  5.360          H  
ATOM    794 1HG  GLN A  52       8.103   4.066   7.650  1.00  5.360          H  
ATOM    795 2HG  GLN A  52       9.204   4.568   6.337  1.00  5.360          H  
ATOM    796 1HE2 GLN A  52       6.476   6.493   5.142  1.00  5.360          H  
ATOM    797 2HE2 GLN A  52       8.043   6.523   5.883  1.00  5.360          H  
ATOM    798  N   TYR A  53       8.514  -0.414   6.957  1.00  2.290          N  
ATOM    799  CA  TYR A  53       8.294  -1.776   6.496  1.00  1.860          C  
ATOM    800  C   TYR A  53       6.948  -1.901   5.817  1.00  1.430          C  
ATOM    801  O   TYR A  53       5.914  -1.594   6.419  1.00  1.460          O  
ATOM    802  CB  TYR A  53       8.453  -2.727   7.664  1.00  2.790          C  
ATOM    803  CG  TYR A  53       9.886  -2.909   8.088  1.00  2.790          C  
ATOM    804  CD1 TYR A  53      10.537  -1.958   8.861  1.00  2.790          C  
ATOM    805  CD2 TYR A  53      10.548  -4.067   7.714  1.00  2.790          C  
ATOM    806  CE1 TYR A  53      11.844  -2.162   9.237  1.00  2.790          C  
ATOM    807  CE2 TYR A  53      11.842  -4.274   8.104  1.00  2.790          C  
ATOM    808  CZ  TYR A  53      12.495  -3.323   8.858  1.00  2.790          C  
ATOM    809  OH  TYR A  53      13.797  -3.531   9.248  1.00  2.790          O  
ATOM    810  H   TYR A  53       7.956  -0.044   7.715  1.00  2.750          H  
ATOM    811  HA  TYR A  53       9.047  -2.025   5.752  1.00  2.230          H  
ATOM    812 1HB  TYR A  53       7.889  -2.352   8.516  1.00  3.350          H  
ATOM    813 2HB  TYR A  53       8.057  -3.668   7.410  1.00  3.350          H  
ATOM    814  HD1 TYR A  53      10.028  -1.046   9.165  1.00  3.350          H  
ATOM    815  HD2 TYR A  53      10.043  -4.816   7.116  1.00  3.350          H  
ATOM    816  HE1 TYR A  53      12.358  -1.410   9.836  1.00  3.350          H  
ATOM    817  HE2 TYR A  53      12.361  -5.186   7.813  1.00  3.350          H  
ATOM    818  HH  TYR A  53      14.149  -2.718   9.626  1.00  3.350          H  
ATOM    819  N   MET A  54       6.967  -2.309   4.549  1.00  1.200          N  
ATOM    820  CA  MET A  54       5.731  -2.379   3.785  1.00  0.970          C  
ATOM    821  C   MET A  54       5.308  -3.808   3.572  1.00  0.960          C  
ATOM    822  O   MET A  54       6.143  -4.706   3.408  1.00  1.220          O  
ATOM    823  CB  MET A  54       5.866  -1.666   2.436  1.00  1.460          C  
ATOM    824  CG  MET A  54       6.887  -2.280   1.474  1.00  1.460          C  
ATOM    825  SD  MET A  54       7.047  -1.347  -0.068  1.00  1.460          S  
ATOM    826  CE  MET A  54       8.327  -2.248  -0.919  1.00  1.460          C  
ATOM    827  H   MET A  54       7.863  -2.573   4.131  1.00  1.440          H  
ATOM    828  HA  MET A  54       4.950  -1.886   4.353  1.00  1.160          H  
ATOM    829 1HB  MET A  54       4.893  -1.647   1.942  1.00  1.750          H  
ATOM    830 2HB  MET A  54       6.153  -0.634   2.613  1.00  1.750          H  
ATOM    831 1HG  MET A  54       7.861  -2.341   1.952  1.00  1.750          H  
ATOM    832 2HG  MET A  54       6.576  -3.292   1.223  1.00  1.750          H  
ATOM    833 1HE  MET A  54       8.519  -1.780  -1.884  1.00  1.750          H  
ATOM    834 2HE  MET A  54       9.240  -2.243  -0.322  1.00  1.750          H  
ATOM    835 3HE  MET A  54       8.007  -3.273  -1.070  1.00  1.750          H  
ATOM    836  N   ARG A  55       4.001  -4.018   3.555  1.00  0.730          N  
ATOM    837  CA  ARG A  55       3.450  -5.355   3.364  1.00  0.760          C  
ATOM    838  C   ARG A  55       2.993  -5.581   1.931  1.00  0.710          C  
ATOM    839  O   ARG A  55       2.493  -4.661   1.278  1.00  0.640          O  
ATOM    840  CB  ARG A  55       2.301  -5.588   4.335  1.00  1.140          C  
ATOM    841  CG  ARG A  55       2.720  -6.068   5.731  1.00  1.140          C  
ATOM    842  CD  ARG A  55       3.425  -4.992   6.514  1.00  1.140          C  
ATOM    843  NE  ARG A  55       3.684  -5.404   7.864  1.00  1.140          N  
ATOM    844  CZ  ARG A  55       4.424  -4.725   8.776  1.00  1.140          C  
ATOM    845  NH1 ARG A  55       5.015  -3.565   8.500  1.00  1.140          N  
ATOM    846  NH2 ARG A  55       4.563  -5.243   9.986  1.00  1.140          N  
ATOM    847  H   ARG A  55       3.398  -3.201   3.713  1.00  0.880          H  
ATOM    848  HA  ARG A  55       4.226  -6.083   3.589  1.00  0.910          H  
ATOM    849 1HB  ARG A  55       1.767  -4.667   4.480  1.00  1.370          H  
ATOM    850 2HB  ARG A  55       1.606  -6.308   3.913  1.00  1.370          H  
ATOM    851 1HG  ARG A  55       1.839  -6.381   6.288  1.00  1.370          H  
ATOM    852 2HG  ARG A  55       3.400  -6.919   5.623  1.00  1.370          H  
ATOM    853 1HD  ARG A  55       4.363  -4.769   6.062  1.00  1.370          H  
ATOM    854 2HD  ARG A  55       2.810  -4.091   6.538  1.00  1.370          H  
ATOM    855  HE  ARG A  55       3.274  -6.281   8.159  1.00  1.370          H  
ATOM    856 1HH1 ARG A  55       4.965  -3.100   7.579  1.00  1.370          H  
ATOM    857 2HH1 ARG A  55       5.553  -3.102   9.215  1.00  1.370          H  
ATOM    858 1HH2 ARG A  55       4.122  -6.124  10.213  1.00  1.370          H  
ATOM    859 2HH2 ARG A  55       5.108  -4.759  10.685  1.00  1.370          H  
ATOM    860  N   THR A  56       3.166  -6.813   1.445  1.00  0.820          N  
ATOM    861  CA  THR A  56       2.757  -7.163   0.085  1.00  0.810          C  
ATOM    862  C   THR A  56       1.393  -7.807   0.059  1.00  0.800          C  
ATOM    863  O   THR A  56       1.174  -8.848   0.672  1.00  0.900          O  
ATOM    864  CB  THR A  56       3.761  -8.144  -0.563  1.00  1.220          C  
ATOM    865  OG1 THR A  56       5.050  -7.525  -0.627  1.00  1.220          O  
ATOM    866  CG2 THR A  56       3.309  -8.517  -1.990  1.00  1.220          C  
ATOM    867  H   THR A  56       3.614  -7.514   2.046  1.00  0.980          H  
ATOM    868  HA  THR A  56       2.705  -6.254  -0.513  1.00  0.970          H  
ATOM    869  HB  THR A  56       3.830  -9.047   0.044  1.00  1.460          H  
ATOM    870  HG1 THR A  56       5.381  -7.447   0.285  1.00  1.460          H  
ATOM    871 1HG2 THR A  56       4.033  -9.201  -2.430  1.00  1.460          H  
ATOM    872 2HG2 THR A  56       2.332  -9.006  -1.972  1.00  1.460          H  
ATOM    873 3HG2 THR A  56       3.244  -7.616  -2.600  1.00  1.460          H  
ATOM    874  N   VAL A  57       0.474  -7.207  -0.683  1.00  0.740          N  
ATOM    875  CA  VAL A  57      -0.868  -7.750  -0.764  1.00  0.820          C  
ATOM    876  C   VAL A  57      -1.313  -7.937  -2.214  1.00  0.760          C  
ATOM    877  O   VAL A  57      -1.241  -7.019  -3.032  1.00  0.730          O  
ATOM    878  CB  VAL A  57      -1.857  -6.842  -0.002  1.00  1.230          C  
ATOM    879  CG1 VAL A  57      -3.276  -7.390  -0.102  1.00  1.230          C  
ATOM    880  CG2 VAL A  57      -1.422  -6.702   1.465  1.00  1.230          C  
ATOM    881  H   VAL A  57       0.720  -6.348  -1.195  1.00  0.890          H  
ATOM    882  HA  VAL A  57      -0.874  -8.728  -0.282  1.00  0.980          H  
ATOM    883  HB  VAL A  57      -1.856  -5.900  -0.441  1.00  1.480          H  
ATOM    884 1HG1 VAL A  57      -3.952  -6.720   0.416  1.00  1.480          H  
ATOM    885 2HG1 VAL A  57      -3.577  -7.461  -1.137  1.00  1.480          H  
ATOM    886 3HG1 VAL A  57      -3.322  -8.378   0.356  1.00  1.480          H  
ATOM    887 1HG2 VAL A  57      -2.115  -6.050   1.987  1.00  1.480          H  
ATOM    888 2HG2 VAL A  57      -1.418  -7.685   1.936  1.00  1.480          H  
ATOM    889 3HG2 VAL A  57      -0.424  -6.272   1.520  1.00  1.480          H  
ATOM    890  N   ASP A  58      -1.766  -9.143  -2.533  1.00  0.800          N  
ATOM    891  CA  ASP A  58      -2.268  -9.448  -3.865  1.00  0.780          C  
ATOM    892  C   ASP A  58      -3.782  -9.560  -3.778  1.00  0.840          C  
ATOM    893  O   ASP A  58      -4.309 -10.493  -3.167  1.00  1.020          O  
ATOM    894  CB  ASP A  58      -1.649 -10.739  -4.398  1.00  1.170          C  
ATOM    895  CG  ASP A  58      -0.135 -10.621  -4.675  1.00  1.170          C  
ATOM    896  OD1 ASP A  58       0.274  -9.751  -5.435  1.00  1.170          O  
ATOM    897  OD2 ASP A  58       0.598 -11.410  -4.121  1.00  1.170          O  
ATOM    898  H   ASP A  58      -1.774  -9.865  -1.823  1.00  0.960          H  
ATOM    899  HA  ASP A  58      -2.025  -8.631  -4.545  1.00  0.940          H  
ATOM    900 1HB  ASP A  58      -1.816 -11.547  -3.684  1.00  1.400          H  
ATOM    901 2HB  ASP A  58      -2.151 -11.017  -5.326  1.00  1.400          H  
ATOM    902  N   VAL A  59      -4.478  -8.581  -4.336  1.00  0.820          N  
ATOM    903  CA  VAL A  59      -5.926  -8.510  -4.215  1.00  0.920          C  
ATOM    904  C   VAL A  59      -6.594  -9.274  -5.387  1.00  0.910          C  
ATOM    905  O   VAL A  59      -5.964  -9.569  -6.408  1.00  0.860          O  
ATOM    906  CB  VAL A  59      -6.350  -7.010  -4.108  1.00  1.380          C  
ATOM    907  CG1 VAL A  59      -7.883  -6.844  -3.935  1.00  1.380          C  
ATOM    908  CG2 VAL A  59      -5.596  -6.375  -2.924  1.00  1.380          C  
ATOM    909  H   VAL A  59      -3.995  -7.825  -4.839  1.00  0.980          H  
ATOM    910  HA  VAL A  59      -6.216  -8.994  -3.284  1.00  1.100          H  
ATOM    911  HB  VAL A  59      -6.068  -6.486  -5.025  1.00  1.660          H  
ATOM    912 1HG1 VAL A  59      -8.133  -5.805  -3.850  1.00  1.660          H  
ATOM    913 2HG1 VAL A  59      -8.419  -7.220  -4.724  1.00  1.660          H  
ATOM    914 3HG1 VAL A  59      -8.187  -7.355  -3.031  1.00  1.660          H  
ATOM    915 1HG2 VAL A  59      -5.854  -5.326  -2.842  1.00  1.660          H  
ATOM    916 2HG2 VAL A  59      -5.869  -6.887  -2.007  1.00  1.660          H  
ATOM    917 3HG2 VAL A  59      -4.520  -6.461  -3.086  1.00  1.660          H  
ATOM    918  N   GLY A  60      -7.865  -9.656  -5.216  1.00  1.060          N  
ATOM    919  CA  GLY A  60      -8.631 -10.327  -6.278  1.00  1.120          C  
ATOM    920  C   GLY A  60      -9.329  -9.340  -7.241  1.00  1.050          C  
ATOM    921  O   GLY A  60     -10.097  -9.747  -8.114  1.00  1.240          O  
ATOM    922  H   GLY A  60      -8.325  -9.448  -4.340  1.00  1.270          H  
ATOM    923 1HA  GLY A  60      -7.961 -10.973  -6.846  1.00  1.340          H  
ATOM    924 2HA  GLY A  60      -9.379 -10.972  -5.822  1.00  1.340          H  
ATOM    925  N   LYS A  61      -9.087  -8.048  -7.039  1.00  1.000          N  
ATOM    926  CA  LYS A  61      -9.663  -6.950  -7.802  1.00  0.980          C  
ATOM    927  C   LYS A  61      -8.596  -5.974  -8.229  1.00  0.840          C  
ATOM    928  O   LYS A  61      -7.638  -5.726  -7.499  1.00  0.770          O  
ATOM    929  CB  LYS A  61     -10.664  -6.132  -6.988  1.00  1.470          C  
ATOM    930  CG  LYS A  61     -11.911  -6.823  -6.529  1.00  1.470          C  
ATOM    931  CD  LYS A  61     -12.832  -5.782  -5.881  1.00  1.470          C  
ATOM    932  CE  LYS A  61     -14.139  -6.369  -5.389  1.00  1.470          C  
ATOM    933  NZ  LYS A  61     -15.054  -5.298  -4.872  1.00  1.470          N  
ATOM    934  H   LYS A  61      -8.431  -7.824  -6.313  1.00  1.200          H  
ATOM    935  HA  LYS A  61     -10.144  -7.348  -8.697  1.00  1.180          H  
ATOM    936 1HB  LYS A  61     -10.160  -5.747  -6.099  1.00  1.760          H  
ATOM    937 2HB  LYS A  61     -10.965  -5.261  -7.573  1.00  1.760          H  
ATOM    938 1HG  LYS A  61     -12.407  -7.291  -7.380  1.00  1.760          H  
ATOM    939 2HG  LYS A  61     -11.654  -7.595  -5.804  1.00  1.760          H  
ATOM    940 1HD  LYS A  61     -12.315  -5.331  -5.032  1.00  1.760          H  
ATOM    941 2HD  LYS A  61     -13.051  -4.993  -6.602  1.00  1.760          H  
ATOM    942 1HE  LYS A  61     -14.634  -6.896  -6.203  1.00  1.760          H  
ATOM    943 2HE  LYS A  61     -13.932  -7.074  -4.585  1.00  1.760          H  
ATOM    944 1HZ  LYS A  61     -15.914  -5.712  -4.544  1.00  1.760          H  
ATOM    945 2HZ  LYS A  61     -14.608  -4.801  -4.109  1.00  1.760          H  
ATOM    946 3HZ  LYS A  61     -15.261  -4.645  -5.625  1.00  1.760          H  
ATOM    947  N   VAL A  62      -8.781  -5.365  -9.388  1.00  0.860          N  
ATOM    948  CA  VAL A  62      -7.832  -4.354  -9.817  1.00  0.800          C  
ATOM    949  C   VAL A  62      -7.890  -3.167  -8.897  1.00  0.750          C  
ATOM    950  O   VAL A  62      -8.960  -2.645  -8.596  1.00  0.820          O  
ATOM    951  CB  VAL A  62      -8.085  -3.948 -11.281  1.00  1.200          C  
ATOM    952  CG1 VAL A  62      -7.208  -2.757 -11.687  1.00  1.200          C  
ATOM    953  CG2 VAL A  62      -7.729  -5.134 -12.173  1.00  1.200          C  
ATOM    954  H   VAL A  62      -9.584  -5.598  -9.955  1.00  1.030          H  
ATOM    955  HA  VAL A  62      -6.825  -4.756  -9.762  1.00  0.960          H  
ATOM    956  HB  VAL A  62      -9.128  -3.668 -11.407  1.00  1.440          H  
ATOM    957 1HG1 VAL A  62      -7.414  -2.503 -12.713  1.00  1.440          H  
ATOM    958 2HG1 VAL A  62      -7.439  -1.889 -11.069  1.00  1.440          H  
ATOM    959 3HG1 VAL A  62      -6.152  -3.010 -11.574  1.00  1.440          H  
ATOM    960 1HG2 VAL A  62      -7.902  -4.872 -13.217  1.00  1.440          H  
ATOM    961 2HG2 VAL A  62      -6.674  -5.386 -12.032  1.00  1.440          H  
ATOM    962 3HG2 VAL A  62      -8.342  -5.991 -11.908  1.00  1.440          H  
ATOM    963  N   ILE A  63      -6.713  -2.767  -8.451  1.00  0.680          N  
ATOM    964  CA  ILE A  63      -6.559  -1.639  -7.572  1.00  0.680          C  
ATOM    965  C   ILE A  63      -6.307  -0.433  -8.423  1.00  0.610          C  
ATOM    966  O   ILE A  63      -6.862   0.651  -8.178  1.00  0.610          O  
ATOM    967  CB  ILE A  63      -5.431  -1.854  -6.553  1.00  1.020          C  
ATOM    968  CG1 ILE A  63      -5.733  -3.131  -5.662  1.00  1.020          C  
ATOM    969  CG2 ILE A  63      -5.256  -0.579  -5.729  1.00  1.020          C  
ATOM    970  CD1 ILE A  63      -6.993  -3.098  -4.874  1.00  1.020          C  
ATOM    971  H   ILE A  63      -5.888  -3.260  -8.796  1.00  0.820          H  
ATOM    972  HA  ILE A  63      -7.478  -1.478  -7.039  1.00  0.820          H  
ATOM    973  HB  ILE A  63      -4.500  -2.061  -7.086  1.00  1.220          H  
ATOM    974 1HG1 ILE A  63      -5.782  -4.005  -6.305  1.00  1.220          H  
ATOM    975 2HG1 ILE A  63      -4.954  -3.273  -4.971  1.00  1.220          H  
ATOM    976 1HG2 ILE A  63      -4.465  -0.674  -5.025  1.00  1.220          H  
ATOM    977 2HG2 ILE A  63      -5.024   0.240  -6.390  1.00  1.220          H  
ATOM    978 3HG2 ILE A  63      -6.154  -0.361  -5.207  1.00  1.220          H  
ATOM    979 1HD1 ILE A  63      -7.070  -3.997  -4.327  1.00  1.220          H  
ATOM    980 2HD1 ILE A  63      -6.990  -2.266  -4.180  1.00  1.220          H  
ATOM    981 3HD1 ILE A  63      -7.834  -3.023  -5.542  1.00  1.220          H  
ATOM    982  N   GLY A  64      -5.453  -0.631  -9.415  1.00  0.630          N  
ATOM    983  CA  GLY A  64      -5.069   0.439 -10.295  1.00  0.670          C  
ATOM    984  C   GLY A  64      -4.183  -0.048 -11.417  1.00  0.660          C  
ATOM    985  O   GLY A  64      -4.019  -1.256 -11.618  1.00  0.710          O  
ATOM    986  H   GLY A  64      -5.061  -1.564  -9.550  1.00  0.760          H  
ATOM    987 1HA  GLY A  64      -5.950   0.925 -10.701  1.00  0.800          H  
ATOM    988 2HA  GLY A  64      -4.529   1.161  -9.706  1.00  0.800          H  
ATOM    989  N   THR A  65      -3.602   0.891 -12.148  1.00  0.690          N  
ATOM    990  CA  THR A  65      -2.741   0.560 -13.272  1.00  0.790          C  
ATOM    991  C   THR A  65      -1.346   1.041 -12.931  1.00  0.790          C  
ATOM    992  O   THR A  65      -1.149   2.090 -12.302  1.00  0.920          O  
ATOM    993  CB  THR A  65      -3.242   1.194 -14.588  1.00  1.190          C  
ATOM    994  OG1 THR A  65      -3.208   2.612 -14.475  1.00  1.190          O  
ATOM    995  CG2 THR A  65      -4.699   0.769 -14.842  1.00  1.190          C  
ATOM    996  H   THR A  65      -3.753   1.866 -11.882  1.00  0.830          H  
ATOM    997  HA  THR A  65      -2.682  -0.513 -13.393  1.00  0.950          H  
ATOM    998  HB  THR A  65      -2.605   0.871 -15.420  1.00  1.420          H  
ATOM    999  HG1 THR A  65      -3.241   3.004 -15.351  1.00  1.420          H  
ATOM   1000 1HG2 THR A  65      -5.050   1.223 -15.766  1.00  1.420          H  
ATOM   1001 2HG2 THR A  65      -4.759  -0.296 -14.930  1.00  1.420          H  
ATOM   1002 3HG2 THR A  65      -5.328   1.098 -14.018  1.00  1.420          H  
ATOM   1003  N   THR A  66      -0.355   0.266 -13.345  1.00  0.730          N  
ATOM   1004  CA  THR A  66       1.025   0.587 -12.994  1.00  0.760          C  
ATOM   1005  C   THR A  66       2.012   0.537 -14.143  1.00  0.820          C  
ATOM   1006  O   THR A  66       1.690   0.155 -15.271  1.00  0.940          O  
ATOM   1007  CB  THR A  66       1.509  -0.328 -11.857  1.00  1.140          C  
ATOM   1008  OG1 THR A  66       1.492  -1.656 -12.315  1.00  1.140          O  
ATOM   1009  CG2 THR A  66       0.642  -0.217 -10.628  1.00  1.140          C  
ATOM   1010  H   THR A  66      -0.566  -0.577 -13.898  1.00  0.880          H  
ATOM   1011  HA  THR A  66       1.043   1.606 -12.618  1.00  0.910          H  
ATOM   1012  HB  THR A  66       2.514  -0.058 -11.580  1.00  1.370          H  
ATOM   1013  HG1 THR A  66       2.162  -1.781 -12.990  1.00  1.370          H  
ATOM   1014 1HG2 THR A  66       1.020  -0.878  -9.861  1.00  1.370          H  
ATOM   1015 2HG2 THR A  66       0.662   0.792 -10.269  1.00  1.370          H  
ATOM   1016 3HG2 THR A  66      -0.374  -0.493 -10.857  1.00  1.370          H  
ATOM   1017  N   SER A  67       3.256   0.886 -13.833  1.00  0.930          N  
ATOM   1018  CA  SER A  67       4.355   0.887 -14.792  1.00  1.180          C  
ATOM   1019  C   SER A  67       4.845  -0.528 -15.098  1.00  1.170          C  
ATOM   1020  O   SER A  67       5.937  -0.935 -14.698  1.00  1.390          O  
ATOM   1021  CB  SER A  67       5.507   1.719 -14.252  1.00  1.770          C  
ATOM   1022  OG  SER A  67       5.124   3.061 -14.072  1.00  1.770          O  
ATOM   1023  H   SER A  67       3.454   1.198 -12.896  1.00  1.120          H  
ATOM   1024  HA  SER A  67       4.002   1.336 -15.721  1.00  1.420          H  
ATOM   1025 1HB  SER A  67       5.842   1.301 -13.304  1.00  2.120          H  
ATOM   1026 2HB  SER A  67       6.345   1.667 -14.947  1.00  2.120          H  
ATOM   1027  HG  SER A  67       5.911   3.527 -13.767  1.00  2.120          H  
ATOM   1028  N   ILE A  68       3.995  -1.265 -15.802  1.00  1.310          N  
ATOM   1029  CA  ILE A  68       4.245  -2.639 -16.210  1.00  1.450          C  
ATOM   1030  C   ILE A  68       4.977  -2.663 -17.557  1.00  1.520          C  
ATOM   1031  O   ILE A  68       4.450  -2.219 -18.588  1.00  1.780          O  
ATOM   1032  CB  ILE A  68       2.899  -3.420 -16.322  1.00  2.170          C  
ATOM   1033  CG1 ILE A  68       2.107  -3.410 -14.993  1.00  2.170          C  
ATOM   1034  CG2 ILE A  68       3.086  -4.831 -16.830  1.00  2.170          C  
ATOM   1035  CD1 ILE A  68       2.813  -4.007 -13.793  1.00  2.170          C  
ATOM   1036  H   ILE A  68       3.109  -0.803 -16.019  1.00  1.570          H  
ATOM   1037  HA  ILE A  68       4.890  -3.119 -15.476  1.00  1.740          H  
ATOM   1038  HB  ILE A  68       2.280  -2.894 -17.018  1.00  2.610          H  
ATOM   1039 1HG1 ILE A  68       1.831  -2.391 -14.777  1.00  2.610          H  
ATOM   1040 2HG1 ILE A  68       1.184  -3.974 -15.148  1.00  2.610          H  
ATOM   1041 1HG2 ILE A  68       2.124  -5.320 -16.931  1.00  2.610          H  
ATOM   1042 2HG2 ILE A  68       3.541  -4.794 -17.773  1.00  2.610          H  
ATOM   1043 3HG2 ILE A  68       3.710  -5.410 -16.146  1.00  2.610          H  
ATOM   1044 1HD1 ILE A  68       2.144  -3.959 -12.934  1.00  2.610          H  
ATOM   1045 2HD1 ILE A  68       3.068  -5.052 -13.979  1.00  2.610          H  
ATOM   1046 3HD1 ILE A  68       3.719  -3.446 -13.584  1.00  2.610          H  
ATOM   1047  N   LYS A  69       6.169  -3.265 -17.569  1.00  1.740          N  
ATOM   1048  CA  LYS A  69       7.033  -3.345 -18.758  1.00  1.980          C  
ATOM   1049  C   LYS A  69       6.389  -4.097 -19.923  1.00  1.740          C  
ATOM   1050  O   LYS A  69       6.769  -3.930 -21.079  1.00  1.700          O  
ATOM   1051  CB  LYS A  69       8.381  -3.973 -18.407  1.00  2.970          C  
ATOM   1052  CG  LYS A  69       9.269  -3.081 -17.535  1.00  2.970          C  
ATOM   1053  CD  LYS A  69      10.618  -3.734 -17.231  1.00  2.970          C  
ATOM   1054  CE  LYS A  69      11.498  -2.813 -16.375  1.00  2.970          C  
ATOM   1055  NZ  LYS A  69      12.837  -3.414 -16.085  1.00  2.970          N  
ATOM   1056  H   LYS A  69       6.513  -3.631 -16.689  1.00  2.090          H  
ATOM   1057  HA  LYS A  69       7.223  -2.326 -19.099  1.00  2.380          H  
ATOM   1058 1HB  LYS A  69       8.219  -4.916 -17.881  1.00  3.560          H  
ATOM   1059 2HB  LYS A  69       8.925  -4.201 -19.324  1.00  3.560          H  
ATOM   1060 1HG  LYS A  69       9.440  -2.137 -18.055  1.00  3.560          H  
ATOM   1061 2HG  LYS A  69       8.756  -2.862 -16.598  1.00  3.560          H  
ATOM   1062 1HD  LYS A  69      10.457  -4.672 -16.695  1.00  3.560          H  
ATOM   1063 2HD  LYS A  69      11.135  -3.951 -18.165  1.00  3.560          H  
ATOM   1064 1HE  LYS A  69      11.641  -1.870 -16.900  1.00  3.560          H  
ATOM   1065 2HE  LYS A  69      10.990  -2.618 -15.431  1.00  3.560          H  
ATOM   1066 1HZ  LYS A  69      13.376  -2.771 -15.520  1.00  3.560          H  
ATOM   1067 2HZ  LYS A  69      12.726  -4.285 -15.587  1.00  3.560          H  
ATOM   1068 3HZ  LYS A  69      13.324  -3.586 -16.953  1.00  3.560          H  
ATOM   1069  N   GLU A  70       5.395  -4.901 -19.593  1.00  2.100          N  
ATOM   1070  CA  GLU A  70       4.639  -5.731 -20.516  1.00  2.680          C  
ATOM   1071  C   GLU A  70       3.448  -4.988 -21.154  1.00  2.620          C  
ATOM   1072  O   GLU A  70       2.617  -5.616 -21.816  1.00  3.130          O  
ATOM   1073  CB  GLU A  70       4.141  -7.001 -19.812  1.00  4.020          C  
ATOM   1074  CG  GLU A  70       5.246  -7.925 -19.286  1.00  4.020          C  
ATOM   1075  CD  GLU A  70       6.096  -8.516 -20.378  1.00  4.020          C  
ATOM   1076  OE1 GLU A  70       5.554  -8.859 -21.399  1.00  4.020          O  
ATOM   1077  OE2 GLU A  70       7.283  -8.630 -20.189  1.00  4.020          O  
ATOM   1078  H   GLU A  70       5.172  -4.947 -18.613  1.00  2.520          H  
ATOM   1079  HA  GLU A  70       5.308  -6.036 -21.320  1.00  3.220          H  
ATOM   1080 1HB  GLU A  70       3.489  -6.749 -18.990  1.00  4.820          H  
ATOM   1081 2HB  GLU A  70       3.552  -7.585 -20.517  1.00  4.820          H  
ATOM   1082 1HG  GLU A  70       5.888  -7.360 -18.608  1.00  4.820          H  
ATOM   1083 2HG  GLU A  70       4.785  -8.730 -18.715  1.00  4.820          H  
ATOM   1084  N   GLY A  71       3.332  -3.663 -20.949  1.00  2.340          N  
ATOM   1085  CA  GLY A  71       2.247  -2.925 -21.607  1.00  2.730          C  
ATOM   1086  C   GLY A  71       1.387  -1.966 -20.774  1.00  2.220          C  
ATOM   1087  O   GLY A  71       0.301  -1.595 -21.218  1.00  2.620          O  
ATOM   1088  H   GLY A  71       3.999  -3.177 -20.349  1.00  2.810          H  
ATOM   1089 1HA  GLY A  71       2.688  -2.355 -22.425  1.00  3.280          H  
ATOM   1090 2HA  GLY A  71       1.583  -3.642 -22.085  1.00  3.280          H  
ATOM   1091  N   GLY A  72       1.807  -1.593 -19.559  1.00  2.020          N  
ATOM   1092  CA  GLY A  72       1.006  -0.643 -18.772  1.00  1.760          C  
ATOM   1093  C   GLY A  72      -0.304  -1.266 -18.301  1.00  1.340          C  
ATOM   1094  O   GLY A  72      -1.335  -0.596 -18.204  1.00  1.390          O  
ATOM   1095  H   GLY A  72       2.723  -1.883 -19.224  1.00  2.420          H  
ATOM   1096 1HA  GLY A  72       1.583  -0.316 -17.906  1.00  2.110          H  
ATOM   1097 2HA  GLY A  72       0.799   0.243 -19.369  1.00  2.110          H  
ATOM   1098  N   GLN A  73      -0.264  -2.557 -18.045  1.00  1.350          N  
ATOM   1099  CA  GLN A  73      -1.415  -3.332 -17.667  1.00  1.070          C  
ATOM   1100  C   GLN A  73      -1.919  -2.990 -16.242  1.00  0.960          C  
ATOM   1101  O   GLN A  73      -1.160  -2.430 -15.436  1.00  1.080          O  
ATOM   1102  CB  GLN A  73      -1.027  -4.809 -17.764  1.00  1.600          C  
ATOM   1103  CG  GLN A  73      -0.666  -5.255 -19.206  1.00  1.600          C  
ATOM   1104  CD  GLN A  73      -0.300  -6.722 -19.293  1.00  1.600          C  
ATOM   1105  OE1 GLN A  73      -0.887  -7.532 -18.569  1.00  1.600          O  
ATOM   1106  NE2 GLN A  73       0.651  -7.085 -20.155  1.00  1.600          N  
ATOM   1107  H   GLN A  73       0.619  -3.031 -18.139  1.00  1.620          H  
ATOM   1108  HA  GLN A  73      -2.166  -3.134 -18.416  1.00  1.280          H  
ATOM   1109 1HB  GLN A  73      -0.176  -5.002 -17.124  1.00  1.930          H  
ATOM   1110 2HB  GLN A  73      -1.848  -5.430 -17.404  1.00  1.930          H  
ATOM   1111 1HG  GLN A  73      -1.516  -5.070 -19.858  1.00  1.930          H  
ATOM   1112 2HG  GLN A  73       0.195  -4.678 -19.551  1.00  1.930          H  
ATOM   1113 1HE2 GLN A  73       0.911  -8.046 -20.230  1.00  1.930          H  
ATOM   1114 2HE2 GLN A  73       1.145  -6.410 -20.750  1.00  1.930          H  
ATOM   1115  N   PRO A  74      -3.234  -3.180 -15.976  1.00  0.900          N  
ATOM   1116  CA  PRO A  74      -3.890  -3.134 -14.675  1.00  0.940          C  
ATOM   1117  C   PRO A  74      -3.327  -4.191 -13.749  1.00  0.770          C  
ATOM   1118  O   PRO A  74      -2.956  -5.272 -14.207  1.00  0.760          O  
ATOM   1119  CB  PRO A  74      -5.351  -3.447 -15.015  1.00  1.410          C  
ATOM   1120  CG  PRO A  74      -5.519  -3.065 -16.448  1.00  1.410          C  
ATOM   1121  CD  PRO A  74      -4.194  -3.358 -17.098  1.00  1.410          C  
ATOM   1122  HA  PRO A  74      -3.789  -2.151 -14.230  1.00  1.130          H  
ATOM   1123 1HB  PRO A  74      -5.569  -4.506 -14.814  1.00  1.690          H  
ATOM   1124 2HB  PRO A  74      -5.994  -2.864 -14.372  1.00  1.690          H  
ATOM   1125 1HG  PRO A  74      -6.343  -3.644 -16.893  1.00  1.690          H  
ATOM   1126 2HG  PRO A  74      -5.800  -2.005 -16.530  1.00  1.690          H  
ATOM   1127 1HD  PRO A  74      -4.157  -4.382 -17.500  1.00  1.690          H  
ATOM   1128 2HD  PRO A  74      -4.079  -2.581 -17.867  1.00  1.690          H  
ATOM   1129  N   THR A  75      -3.300  -3.897 -12.459  1.00  0.710          N  
ATOM   1130  CA  THR A  75      -2.831  -4.854 -11.472  1.00  0.650          C  
ATOM   1131  C   THR A  75      -3.630  -4.823 -10.181  1.00  0.630          C  
ATOM   1132  O   THR A  75      -4.222  -3.797  -9.787  1.00  0.680          O  
ATOM   1133  CB  THR A  75      -1.346  -4.662 -11.145  1.00  0.980          C  
ATOM   1134  OG1 THR A  75      -0.920  -5.733 -10.285  1.00  0.980          O  
ATOM   1135  CG2 THR A  75      -1.113  -3.331 -10.448  1.00  0.980          C  
ATOM   1136  H   THR A  75      -3.598  -2.969 -12.156  1.00  0.850          H  
ATOM   1137  HA  THR A  75      -2.943  -5.852 -11.895  1.00  0.780          H  
ATOM   1138  HB  THR A  75      -0.768  -4.688 -12.070  1.00  1.170          H  
ATOM   1139  HG1 THR A  75       0.050  -5.735 -10.268  1.00  1.170          H  
ATOM   1140 1HG2 THR A  75      -0.048  -3.220 -10.230  1.00  1.170          H  
ATOM   1141 2HG2 THR A  75      -1.439  -2.530 -11.107  1.00  1.170          H  
ATOM   1142 3HG2 THR A  75      -1.669  -3.278  -9.512  1.00  1.170          H  
ATOM   1143  N   THR A  76      -3.583  -5.950  -9.478  1.00  0.660          N  
ATOM   1144  CA  THR A  76      -4.245  -6.058  -8.202  1.00  0.730          C  
ATOM   1145  C   THR A  76      -3.194  -6.021  -7.084  1.00  0.780          C  
ATOM   1146  O   THR A  76      -3.530  -6.094  -5.895  1.00  0.940          O  
ATOM   1147  CB  THR A  76      -5.005  -7.373  -8.067  1.00  1.090          C  
ATOM   1148  OG1 THR A  76      -4.106  -8.460  -7.940  1.00  1.090          O  
ATOM   1149  CG2 THR A  76      -5.804  -7.654  -9.335  1.00  1.090          C  
ATOM   1150  H   THR A  76      -3.073  -6.753  -9.830  1.00  0.790          H  
ATOM   1151  HA  THR A  76      -4.932  -5.227  -8.073  1.00  0.880          H  
ATOM   1152  HB  THR A  76      -5.659  -7.309  -7.220  1.00  1.310          H  
ATOM   1153  HG1 THR A  76      -4.609  -9.176  -7.463  1.00  1.310          H  
ATOM   1154 1HG2 THR A  76      -6.339  -8.596  -9.209  1.00  1.310          H  
ATOM   1155 2HG2 THR A  76      -6.485  -6.896  -9.522  1.00  1.310          H  
ATOM   1156 3HG2 THR A  76      -5.134  -7.732 -10.184  1.00  1.310          H  
ATOM   1157  N   THR A  77      -1.907  -5.949  -7.471  1.00  0.700          N  
ATOM   1158  CA  THR A  77      -0.814  -5.974  -6.497  1.00  0.730          C  
ATOM   1159  C   THR A  77      -0.525  -4.592  -5.932  1.00  0.690          C  
ATOM   1160  O   THR A  77      -0.353  -3.603  -6.669  1.00  0.730          O  
ATOM   1161  CB  THR A  77       0.501  -6.545  -7.086  1.00  1.090          C  
ATOM   1162  OG1 THR A  77       0.316  -7.911  -7.531  1.00  1.090          O  
ATOM   1163  CG2 THR A  77       1.637  -6.522  -6.036  1.00  1.090          C  
ATOM   1164  H   THR A  77      -1.680  -5.882  -8.461  1.00  0.840          H  
ATOM   1165  HA  THR A  77      -1.108  -6.615  -5.666  1.00  0.880          H  
ATOM   1166  HB  THR A  77       0.800  -5.934  -7.937  1.00  1.310          H  
ATOM   1167  HG1 THR A  77       0.135  -8.505  -6.746  1.00  1.310          H  
ATOM   1168 1HG2 THR A  77       2.542  -6.924  -6.484  1.00  1.310          H  
ATOM   1169 2HG2 THR A  77       1.830  -5.511  -5.697  1.00  1.310          H  
ATOM   1170 3HG2 THR A  77       1.349  -7.144  -5.182  1.00  1.310          H  
ATOM   1171  N   ILE A  78      -0.509  -4.544  -4.605  1.00  0.650          N  
ATOM   1172  CA  ILE A  78      -0.257  -3.336  -3.844  1.00  0.640          C  
ATOM   1173  C   ILE A  78       0.766  -3.496  -2.736  1.00  0.590          C  
ATOM   1174  O   ILE A  78       1.105  -4.612  -2.317  1.00  0.620          O  
ATOM   1175  CB  ILE A  78      -1.545  -2.825  -3.211  1.00  0.960          C  
ATOM   1176  CG1 ILE A  78      -2.101  -3.890  -2.248  1.00  0.960          C  
ATOM   1177  CG2 ILE A  78      -2.509  -2.471  -4.254  1.00  0.960          C  
ATOM   1178  CD1 ILE A  78      -3.254  -3.474  -1.385  1.00  0.960          C  
ATOM   1179  H   ILE A  78      -0.696  -5.419  -4.099  1.00  0.780          H  
ATOM   1180  HA  ILE A  78       0.118  -2.576  -4.527  1.00  0.770          H  
ATOM   1181  HB  ILE A  78      -1.307  -1.963  -2.627  1.00  1.150          H  
ATOM   1182 1HG1 ILE A  78      -2.416  -4.757  -2.832  1.00  1.150          H  
ATOM   1183 2HG1 ILE A  78      -1.303  -4.182  -1.592  1.00  1.150          H  
ATOM   1184 1HG2 ILE A  78      -3.389  -2.096  -3.788  1.00  1.150          H  
ATOM   1185 2HG2 ILE A  78      -2.098  -1.720  -4.898  1.00  1.150          H  
ATOM   1186 3HG2 ILE A  78      -2.745  -3.351  -4.840  1.00  1.150          H  
ATOM   1187 1HD1 ILE A  78      -3.543  -4.297  -0.742  1.00  1.150          H  
ATOM   1188 2HD1 ILE A  78      -2.944  -2.642  -0.774  1.00  1.150          H  
ATOM   1189 3HD1 ILE A  78      -4.105  -3.193  -1.992  1.00  1.150          H  
ATOM   1190  N   LYS A  79       1.187  -2.350  -2.214  1.00  0.590          N  
ATOM   1191  CA  LYS A  79       2.038  -2.300  -1.037  1.00  0.620          C  
ATOM   1192  C   LYS A  79       1.346  -1.476   0.050  1.00  0.570          C  
ATOM   1193  O   LYS A  79       0.761  -0.412  -0.206  1.00  0.590          O  
ATOM   1194  CB  LYS A  79       3.422  -1.737  -1.374  1.00  0.930          C  
ATOM   1195  CG  LYS A  79       4.257  -2.567  -2.377  1.00  0.930          C  
ATOM   1196  CD  LYS A  79       4.781  -3.897  -1.801  1.00  0.930          C  
ATOM   1197  CE  LYS A  79       5.692  -4.601  -2.812  1.00  0.930          C  
ATOM   1198  NZ  LYS A  79       6.288  -5.878  -2.288  1.00  0.930          N  
ATOM   1199  H   LYS A  79       0.857  -1.473  -2.634  1.00  0.710          H  
ATOM   1200  HA  LYS A  79       2.160  -3.305  -0.651  1.00  0.740          H  
ATOM   1201 1HB  LYS A  79       3.301  -0.753  -1.812  1.00  1.120          H  
ATOM   1202 2HB  LYS A  79       3.996  -1.620  -0.456  1.00  1.120          H  
ATOM   1203 1HG  LYS A  79       3.620  -2.828  -3.198  1.00  1.120          H  
ATOM   1204 2HG  LYS A  79       5.090  -1.973  -2.753  1.00  1.120          H  
ATOM   1205 1HD  LYS A  79       5.314  -3.730  -0.873  1.00  1.120          H  
ATOM   1206 2HD  LYS A  79       3.941  -4.550  -1.597  1.00  1.120          H  
ATOM   1207 1HE  LYS A  79       5.101  -4.835  -3.690  1.00  1.120          H  
ATOM   1208 2HE  LYS A  79       6.497  -3.927  -3.096  1.00  1.120          H  
ATOM   1209 1HZ  LYS A  79       6.860  -6.298  -3.006  1.00  1.120          H  
ATOM   1210 2HZ  LYS A  79       6.852  -5.715  -1.472  1.00  1.120          H  
ATOM   1211 3HZ  LYS A  79       5.554  -6.531  -2.022  1.00  1.120          H  
ATOM   1212  N   VAL A  80       1.407  -1.992   1.272  1.00  0.570          N  
ATOM   1213  CA  VAL A  80       0.786  -1.336   2.416  1.00  0.560          C  
ATOM   1214  C   VAL A  80       1.798  -0.707   3.357  1.00  0.600          C  
ATOM   1215  O   VAL A  80       2.693  -1.374   3.882  1.00  0.610          O  
ATOM   1216  CB  VAL A  80      -0.107  -2.322   3.189  1.00  0.840          C  
ATOM   1217  CG1 VAL A  80      -0.711  -1.611   4.420  1.00  0.840          C  
ATOM   1218  CG2 VAL A  80      -1.201  -2.857   2.246  1.00  0.840          C  
ATOM   1219  H   VAL A  80       1.893  -2.888   1.384  1.00  0.680          H  
ATOM   1220  HA  VAL A  80       0.143  -0.540   2.041  1.00  0.670          H  
ATOM   1221  HB  VAL A  80       0.479  -3.144   3.539  1.00  1.010          H  
ATOM   1222 1HG1 VAL A  80      -1.346  -2.302   4.966  1.00  1.010          H  
ATOM   1223 2HG1 VAL A  80       0.075  -1.259   5.087  1.00  1.010          H  
ATOM   1224 3HG1 VAL A  80      -1.292  -0.759   4.085  1.00  1.010          H  
ATOM   1225 1HG2 VAL A  80      -1.837  -3.560   2.780  1.00  1.010          H  
ATOM   1226 2HG2 VAL A  80      -1.787  -2.032   1.898  1.00  1.010          H  
ATOM   1227 3HG2 VAL A  80      -0.743  -3.363   1.394  1.00  1.010          H  
ATOM   1228  N   PHE A  81       1.615   0.588   3.584  1.00  0.670          N  
ATOM   1229  CA  PHE A  81       2.497   1.414   4.401  1.00  0.790          C  
ATOM   1230  C   PHE A  81       1.767   1.951   5.616  1.00  0.760          C  
ATOM   1231  O   PHE A  81       0.556   2.165   5.573  1.00  0.800          O  
ATOM   1232  CB  PHE A  81       2.976   2.605   3.583  1.00  1.190          C  
ATOM   1233  CG  PHE A  81       3.814   2.253   2.414  1.00  1.190          C  
ATOM   1234  CD1 PHE A  81       3.229   1.849   1.224  1.00  1.190          C  
ATOM   1235  CD2 PHE A  81       5.189   2.364   2.475  1.00  1.190          C  
ATOM   1236  CE1 PHE A  81       4.000   1.556   0.144  1.00  1.190          C  
ATOM   1237  CE2 PHE A  81       5.954   2.080   1.377  1.00  1.190          C  
ATOM   1238  CZ  PHE A  81       5.357   1.672   0.212  1.00  1.190          C  
ATOM   1239  H   PHE A  81       0.807   1.026   3.131  1.00  0.800          H  
ATOM   1240  HA  PHE A  81       3.348   0.815   4.731  1.00  0.950          H  
ATOM   1241 1HB  PHE A  81       2.108   3.160   3.223  1.00  1.420          H  
ATOM   1242 2HB  PHE A  81       3.549   3.280   4.228  1.00  1.420          H  
ATOM   1243  HD1 PHE A  81       2.140   1.763   1.144  1.00  1.420          H  
ATOM   1244  HD2 PHE A  81       5.663   2.696   3.406  1.00  1.420          H  
ATOM   1245  HE1 PHE A  81       3.532   1.242  -0.773  1.00  1.420          H  
ATOM   1246  HE2 PHE A  81       7.029   2.184   1.424  1.00  1.420          H  
ATOM   1247  HZ  PHE A  81       5.963   1.446  -0.663  1.00  1.420          H  
ATOM   1248  N   THR A  82       2.484   2.198   6.696  1.00  0.910          N  
ATOM   1249  CA  THR A  82       1.860   2.786   7.866  1.00  1.110          C  
ATOM   1250  C   THR A  82       1.754   4.305   7.761  1.00  1.270          C  
ATOM   1251  O   THR A  82       2.419   4.927   6.929  1.00  1.530          O  
ATOM   1252  CB  THR A  82       2.640   2.384   9.123  1.00  1.670          C  
ATOM   1253  OG1 THR A  82       3.996   2.854   9.009  1.00  1.670          O  
ATOM   1254  CG2 THR A  82       2.632   0.868   9.264  1.00  1.670          C  
ATOM   1255  H   THR A  82       3.476   1.995   6.718  1.00  1.090          H  
ATOM   1256  HA  THR A  82       0.850   2.388   7.956  1.00  1.330          H  
ATOM   1257  HB  THR A  82       2.179   2.833  10.001  1.00  2.000          H  
ATOM   1258  HG1 THR A  82       4.012   3.819   9.012  1.00  2.000          H  
ATOM   1259 1HG2 THR A  82       3.188   0.582  10.156  1.00  2.000          H  
ATOM   1260 2HG2 THR A  82       1.605   0.519   9.349  1.00  2.000          H  
ATOM   1261 3HG2 THR A  82       3.094   0.411   8.391  1.00  2.000          H  
ATOM   1262  N   ASP A  83       0.920   4.875   8.631  1.00  1.370          N  
ATOM   1263  CA  ASP A  83       0.674   6.308   8.785  1.00  1.630          C  
ATOM   1264  C   ASP A  83      -0.053   6.540  10.104  1.00  1.800          C  
ATOM   1265  O   ASP A  83      -0.829   5.689  10.545  1.00  1.700          O  
ATOM   1266  CB  ASP A  83      -0.151   6.894   7.631  1.00  2.440          C  
ATOM   1267  CG  ASP A  83      -0.117   8.422   7.577  1.00  2.440          C  
ATOM   1268  OD1 ASP A  83      -0.887   9.056   8.310  1.00  2.440          O  
ATOM   1269  OD2 ASP A  83       0.679   8.954   6.850  1.00  2.440          O  
ATOM   1270  H   ASP A  83       0.413   4.259   9.249  1.00  1.640          H  
ATOM   1271  HA  ASP A  83       1.631   6.828   8.822  1.00  1.960          H  
ATOM   1272 1HB  ASP A  83       0.216   6.499   6.686  1.00  2.930          H  
ATOM   1273 2HB  ASP A  83      -1.181   6.593   7.728  1.00  2.930          H  
ATOM   1274  N   LYS A  84       0.173   7.684  10.741  1.00  2.120          N  
ATOM   1275  CA  LYS A  84      -0.544   7.987  11.982  1.00  2.340          C  
ATOM   1276  C   LYS A  84      -2.071   8.040  11.791  1.00  2.300          C  
ATOM   1277  O   LYS A  84      -2.827   7.842  12.743  1.00  2.400          O  
ATOM   1278  CB  LYS A  84      -0.048   9.309  12.579  1.00  3.510          C  
ATOM   1279  CG  LYS A  84      -0.401  10.567  11.774  1.00  3.510          C  
ATOM   1280  CD  LYS A  84       0.191  11.825  12.421  1.00  3.510          C  
ATOM   1281  CE  LYS A  84      -0.195  13.084  11.649  1.00  3.510          C  
ATOM   1282  NZ  LYS A  84       0.399  14.314  12.250  1.00  3.510          N  
ATOM   1283  H   LYS A  84       0.822   8.354  10.350  1.00  2.540          H  
ATOM   1284  HA  LYS A  84      -0.331   7.192  12.698  1.00  2.810          H  
ATOM   1285 1HB  LYS A  84      -0.468   9.430  13.577  1.00  4.210          H  
ATOM   1286 2HB  LYS A  84       1.035   9.274  12.683  1.00  4.210          H  
ATOM   1287 1HG  LYS A  84      -0.034  10.472  10.748  1.00  4.210          H  
ATOM   1288 2HG  LYS A  84      -1.483  10.685  11.740  1.00  4.210          H  
ATOM   1289 1HD  LYS A  84      -0.172  11.909  13.446  1.00  4.210          H  
ATOM   1290 2HD  LYS A  84       1.278  11.744  12.445  1.00  4.210          H  
ATOM   1291 1HE  LYS A  84       0.152  12.990  10.621  1.00  4.210          H  
ATOM   1292 2HE  LYS A  84      -1.281  13.181  11.648  1.00  4.210          H  
ATOM   1293 1HZ  LYS A  84       0.118  15.121  11.710  1.00  4.210          H  
ATOM   1294 2HZ  LYS A  84       0.073  14.418  13.202  1.00  4.210          H  
ATOM   1295 3HZ  LYS A  84       1.406  14.241  12.246  1.00  4.210          H  
ATOM   1296  N   SER A  85      -2.523   8.301  10.557  1.00  2.250          N  
ATOM   1297  CA  SER A  85      -3.941   8.391  10.231  1.00  2.340          C  
ATOM   1298  C   SER A  85      -4.560   7.034   9.820  1.00  2.060          C  
ATOM   1299  O   SER A  85      -5.747   6.961   9.463  1.00  2.230          O  
ATOM   1300  CB  SER A  85      -4.148   9.434   9.145  1.00  3.510          C  
ATOM   1301  OG  SER A  85      -3.622   9.019   7.910  1.00  3.510          O  
ATOM   1302  H   SER A  85      -1.850   8.482   9.799  1.00  2.700          H  
ATOM   1303  HA  SER A  85      -4.465   8.734  11.121  1.00  2.810          H  
ATOM   1304 1HB  SER A  85      -5.193   9.649   9.059  1.00  4.210          H  
ATOM   1305 2HB  SER A  85      -3.656  10.357   9.447  1.00  4.210          H  
ATOM   1306  HG  SER A  85      -2.642   9.071   8.009  1.00  4.210          H  
ATOM   1307  N   GLY A  86      -3.756   5.960   9.830  1.00  1.720          N  
ATOM   1308  CA  GLY A  86      -4.215   4.628   9.435  1.00  1.540          C  
ATOM   1309  C   GLY A  86      -3.345   4.045   8.328  1.00  1.300          C  
ATOM   1310  O   GLY A  86      -2.647   4.762   7.626  1.00  1.380          O  
ATOM   1311  H   GLY A  86      -2.790   6.054  10.155  1.00  2.060          H  
ATOM   1312 1HA  GLY A  86      -4.194   3.968  10.302  1.00  1.850          H  
ATOM   1313 2HA  GLY A  86      -5.248   4.681   9.097  1.00  1.850          H  
ATOM   1314  N   ASN A  87      -3.380   2.730   8.148  1.00  1.190          N  
ATOM   1315  CA  ASN A  87      -2.550   2.151   7.091  1.00  1.020          C  
ATOM   1316  C   ASN A  87      -3.011   2.675   5.743  1.00  1.080          C  
ATOM   1317  O   ASN A  87      -4.201   2.929   5.558  1.00  1.410          O  
ATOM   1318  CB  ASN A  87      -2.575   0.643   7.122  1.00  1.530          C  
ATOM   1319  CG  ASN A  87      -1.888   0.064   8.304  1.00  1.530          C  
ATOM   1320  OD1 ASN A  87      -0.997   0.676   8.904  1.00  1.530          O  
ATOM   1321  ND2 ASN A  87      -2.286  -1.123   8.668  1.00  1.530          N  
ATOM   1322  H   ASN A  87      -3.961   2.152   8.734  1.00  1.430          H  
ATOM   1323  HA  ASN A  87      -1.520   2.484   7.223  1.00  1.220          H  
ATOM   1324 1HB  ASN A  87      -3.602   0.293   7.111  1.00  1.840          H  
ATOM   1325 2HB  ASN A  87      -2.088   0.276   6.227  1.00  1.840          H  
ATOM   1326 1HD2 ASN A  87      -1.863  -1.570   9.458  1.00  1.840          H  
ATOM   1327 2HD2 ASN A  87      -3.010  -1.592   8.161  1.00  1.840          H  
ATOM   1328  N   LEU A  88      -2.070   2.875   4.828  1.00  0.940          N  
ATOM   1329  CA  LEU A  88      -2.362   3.362   3.490  1.00  1.000          C  
ATOM   1330  C   LEU A  88      -1.947   2.407   2.373  1.00  0.870          C  
ATOM   1331  O   LEU A  88      -0.942   1.690   2.462  1.00  0.790          O  
ATOM   1332  CB  LEU A  88      -1.649   4.696   3.262  1.00  1.500          C  
ATOM   1333  CG  LEU A  88      -1.928   5.814   4.289  1.00  1.500          C  
ATOM   1334  CD1 LEU A  88      -1.062   7.016   3.936  1.00  1.500          C  
ATOM   1335  CD2 LEU A  88      -3.399   6.165   4.313  1.00  1.500          C  
ATOM   1336  H   LEU A  88      -1.108   2.659   5.084  1.00  1.130          H  
ATOM   1337  HA  LEU A  88      -3.439   3.499   3.404  1.00  1.200          H  
ATOM   1338 1HB  LEU A  88      -0.574   4.507   3.269  1.00  1.800          H  
ATOM   1339 2HB  LEU A  88      -1.924   5.072   2.274  1.00  1.800          H  
ATOM   1340  HG  LEU A  88      -1.638   5.476   5.285  1.00  1.800          H  
ATOM   1341 1HD1 LEU A  88      -1.224   7.809   4.665  1.00  1.800          H  
ATOM   1342 2HD1 LEU A  88      -0.011   6.725   3.955  1.00  1.800          H  
ATOM   1343 3HD1 LEU A  88      -1.319   7.381   2.942  1.00  1.800          H  
ATOM   1344 1HD2 LEU A  88      -3.573   6.946   5.044  1.00  1.800          H  
ATOM   1345 2HD2 LEU A  88      -3.698   6.497   3.338  1.00  1.800          H  
ATOM   1346 3HD2 LEU A  88      -3.989   5.305   4.594  1.00  1.800          H  
ATOM   1347  N   ILE A  89      -2.672   2.475   1.266  1.00  0.910          N  
ATOM   1348  CA  ILE A  89      -2.346   1.694   0.082  1.00  0.810          C  
ATOM   1349  C   ILE A  89      -1.823   2.521  -1.070  1.00  0.820          C  
ATOM   1350  O   ILE A  89      -2.395   3.554  -1.408  1.00  0.890          O  
ATOM   1351  CB  ILE A  89      -3.565   0.885  -0.442  1.00  1.220          C  
ATOM   1352  CG1 ILE A  89      -3.962  -0.143   0.596  1.00  1.220          C  
ATOM   1353  CG2 ILE A  89      -3.235   0.220  -1.796  1.00  1.220          C  
ATOM   1354  CD1 ILE A  89      -5.252  -0.918   0.328  1.00  1.220          C  
ATOM   1355  H   ILE A  89      -3.478   3.085   1.251  1.00  1.090          H  
ATOM   1356  HA  ILE A  89      -1.566   0.980   0.346  1.00  0.970          H  
ATOM   1357  HB  ILE A  89      -4.410   1.552  -0.566  1.00  1.460          H  
ATOM   1358 1HG1 ILE A  89      -3.159  -0.840   0.677  1.00  1.460          H  
ATOM   1359 2HG1 ILE A  89      -4.074   0.366   1.534  1.00  1.460          H  
ATOM   1360 1HG2 ILE A  89      -4.070  -0.348  -2.164  1.00  1.460          H  
ATOM   1361 2HG2 ILE A  89      -2.983   0.950  -2.545  1.00  1.460          H  
ATOM   1362 3HG2 ILE A  89      -2.400  -0.426  -1.638  1.00  1.460          H  
ATOM   1363 1HD1 ILE A  89      -5.424  -1.631   1.123  1.00  1.460          H  
ATOM   1364 2HD1 ILE A  89      -6.075  -0.248   0.282  1.00  1.460          H  
ATOM   1365 3HD1 ILE A  89      -5.193  -1.464  -0.596  1.00  1.460          H  
ATOM   1366  N   THR A  90      -0.724   2.043  -1.665  1.00  0.780          N  
ATOM   1367  CA  THR A  90      -0.185   2.619  -2.894  1.00  0.850          C  
ATOM   1368  C   THR A  90      -0.158   1.431  -3.860  1.00  0.760          C  
ATOM   1369  O   THR A  90      -0.105   0.280  -3.404  1.00  0.740          O  
ATOM   1370  CB  THR A  90       1.229   3.197  -2.722  1.00  1.270          C  
ATOM   1371  OG1 THR A  90       2.141   2.141  -2.455  1.00  1.270          O  
ATOM   1372  CG2 THR A  90       1.230   4.169  -1.532  1.00  1.270          C  
ATOM   1373  H   THR A  90      -0.260   1.225  -1.251  1.00  0.940          H  
ATOM   1374  HA  THR A  90      -0.831   3.395  -3.281  1.00  1.020          H  
ATOM   1375  HB  THR A  90       1.531   3.718  -3.630  1.00  1.530          H  
ATOM   1376  HG1 THR A  90       2.319   1.649  -3.275  1.00  1.530          H  
ATOM   1377 1HG2 THR A  90       2.229   4.578  -1.398  1.00  1.530          H  
ATOM   1378 2HG2 THR A  90       0.527   4.977  -1.724  1.00  1.530          H  
ATOM   1379 3HG2 THR A  90       0.935   3.642  -0.625  1.00  1.530          H  
ATOM   1380  N   THR A  91      -0.160   1.666  -5.171  1.00  0.850          N  
ATOM   1381  CA  THR A  91      -0.086   0.542  -6.104  1.00  0.890          C  
ATOM   1382  C   THR A  91       1.360   0.133  -6.323  1.00  0.860          C  
ATOM   1383  O   THR A  91       2.272   0.918  -6.037  1.00  0.940          O  
ATOM   1384  CB  THR A  91      -0.767   0.889  -7.448  1.00  1.330          C  
ATOM   1385  OG1 THR A  91      -0.092   1.999  -8.057  1.00  1.330          O  
ATOM   1386  CG2 THR A  91      -2.222   1.257  -7.231  1.00  1.330          C  
ATOM   1387  H   THR A  91      -0.202   2.610  -5.535  1.00  1.020          H  
ATOM   1388  HA  THR A  91      -0.606  -0.307  -5.675  1.00  1.070          H  
ATOM   1389  HB  THR A  91      -0.716   0.027  -8.109  1.00  1.600          H  
ATOM   1390  HG1 THR A  91      -0.483   2.164  -8.931  1.00  1.600          H  
ATOM   1391 1HG2 THR A  91      -2.687   1.494  -8.188  1.00  1.600          H  
ATOM   1392 2HG2 THR A  91      -2.729   0.417  -6.777  1.00  1.600          H  
ATOM   1393 3HG2 THR A  91      -2.289   2.117  -6.582  1.00  1.600          H  
ATOM   1394  N   TYR A  92       1.580  -1.064  -6.876  1.00  1.020          N  
ATOM   1395  CA  TYR A  92       2.935  -1.509  -7.166  1.00  1.270          C  
ATOM   1396  C   TYR A  92       3.083  -2.267  -8.493  1.00  1.010          C  
ATOM   1397  O   TYR A  92       2.342  -3.222  -8.724  1.00  1.080          O  
ATOM   1398  CB  TYR A  92       3.358  -2.408  -6.021  1.00  1.910          C  
ATOM   1399  CG  TYR A  92       4.683  -3.055  -6.167  1.00  1.910          C  
ATOM   1400  CD1 TYR A  92       5.841  -2.365  -5.881  1.00  1.910          C  
ATOM   1401  CD2 TYR A  92       4.739  -4.363  -6.599  1.00  1.910          C  
ATOM   1402  CE1 TYR A  92       7.057  -2.990  -6.028  1.00  1.910          C  
ATOM   1403  CE2 TYR A  92       5.941  -4.991  -6.741  1.00  1.910          C  
ATOM   1404  CZ  TYR A  92       7.102  -4.313  -6.462  1.00  1.910          C  
ATOM   1405  OH  TYR A  92       8.313  -4.948  -6.608  1.00  1.910          O  
ATOM   1406  H   TYR A  92       0.797  -1.712  -7.027  1.00  1.220          H  
ATOM   1407  HA  TYR A  92       3.558  -0.626  -7.165  1.00  1.520          H  
ATOM   1408 1HB  TYR A  92       3.377  -1.801  -5.125  1.00  2.290          H  
ATOM   1409 2HB  TYR A  92       2.608  -3.183  -5.870  1.00  2.290          H  
ATOM   1410  HD1 TYR A  92       5.792  -1.332  -5.543  1.00  2.290          H  
ATOM   1411  HD2 TYR A  92       3.826  -4.893  -6.832  1.00  2.290          H  
ATOM   1412  HE1 TYR A  92       7.976  -2.451  -5.807  1.00  2.290          H  
ATOM   1413  HE2 TYR A  92       5.978  -6.022  -7.087  1.00  2.290          H  
ATOM   1414  HH  TYR A  92       9.024  -4.323  -6.445  1.00  2.290          H  
ATOM   1415  N   PRO A  93       4.004  -1.870  -9.397  1.00  1.090          N  
ATOM   1416  CA  PRO A  93       4.254  -2.547 -10.649  1.00  1.120          C  
ATOM   1417  C   PRO A  93       4.944  -3.862 -10.407  1.00  1.190          C  
ATOM   1418  O   PRO A  93       5.830  -3.949  -9.564  1.00  1.420          O  
ATOM   1419  CB  PRO A  93       5.160  -1.570 -11.397  1.00  1.680          C  
ATOM   1420  CG  PRO A  93       5.867  -0.798 -10.306  1.00  1.680          C  
ATOM   1421  CD  PRO A  93       4.866  -0.699  -9.163  1.00  1.680          C  
ATOM   1422  HA  PRO A  93       3.305  -2.711 -11.162  1.00  1.340          H  
ATOM   1423 1HB  PRO A  93       5.863  -2.134 -12.035  1.00  2.020          H  
ATOM   1424 2HB  PRO A  93       4.582  -0.946 -12.070  1.00  2.020          H  
ATOM   1425 1HG  PRO A  93       6.782  -1.341 -10.009  1.00  2.020          H  
ATOM   1426 2HG  PRO A  93       6.190   0.183 -10.683  1.00  2.020          H  
ATOM   1427 1HD  PRO A  93       5.434  -0.801  -8.232  1.00  2.020          H  
ATOM   1428 2HD  PRO A  93       4.286   0.239  -9.215  1.00  2.020          H  
ATOM   1429  N   VAL A  94       4.639  -4.840 -11.228  1.00  1.910          N  
ATOM   1430  CA  VAL A  94       5.274  -6.129 -11.141  1.00  2.500          C  
ATOM   1431  C   VAL A  94       6.087  -6.399 -12.392  1.00  2.590          C  
ATOM   1432  O   VAL A  94       5.541  -6.495 -13.486  1.00  3.130          O  
ATOM   1433  CB  VAL A  94       4.187  -7.200 -10.919  1.00  3.750          C  
ATOM   1434  CG1 VAL A  94       4.794  -8.602 -10.855  1.00  3.750          C  
ATOM   1435  CG2 VAL A  94       3.439  -6.861  -9.607  1.00  3.750          C  
ATOM   1436  H   VAL A  94       3.922  -4.692 -11.923  1.00  2.290          H  
ATOM   1437  HA  VAL A  94       5.945  -6.130 -10.281  1.00  3.000          H  
ATOM   1438  HB  VAL A  94       3.487  -7.186 -11.753  1.00  4.500          H  
ATOM   1439 1HG1 VAL A  94       4.001  -9.342 -10.701  1.00  4.500          H  
ATOM   1440 2HG1 VAL A  94       5.286  -8.820 -11.788  1.00  4.500          H  
ATOM   1441 3HG1 VAL A  94       5.506  -8.666 -10.036  1.00  4.500          H  
ATOM   1442 1HG2 VAL A  94       2.652  -7.596  -9.430  1.00  4.500          H  
ATOM   1443 2HG2 VAL A  94       4.141  -6.876  -8.775  1.00  4.500          H  
ATOM   1444 3HG2 VAL A  94       2.987  -5.868  -9.670  1.00  4.500          H  
ATOM   1445  N   LYS A  95       7.399  -6.543 -12.217  1.00  2.810          N  
ATOM   1446  CA  LYS A  95       8.312  -6.785 -13.340  1.00  3.440          C  
ATOM   1447  C   LYS A  95       8.268  -8.236 -13.830  1.00  3.890          C  
ATOM   1448  O   LYS A  95       8.771  -8.558 -14.906  1.00  3.890          O  
ATOM   1449  CB  LYS A  95       9.742  -6.400 -12.957  1.00  5.160          C  
ATOM   1450  CG  LYS A  95      10.418  -7.310 -11.922  1.00  5.160          C  
ATOM   1451  CD  LYS A  95      11.823  -6.803 -11.580  1.00  5.160          C  
ATOM   1452  CE  LYS A  95      12.526  -7.713 -10.574  1.00  5.160          C  
ATOM   1453  NZ  LYS A  95      13.885  -7.205 -10.221  1.00  5.160          N  
ATOM   1454  H   LYS A  95       7.762  -6.439 -11.279  1.00  3.370          H  
ATOM   1455  HA  LYS A  95       8.000  -6.153 -14.173  1.00  4.130          H  
ATOM   1456 1HB  LYS A  95      10.362  -6.399 -13.853  1.00  6.190          H  
ATOM   1457 2HB  LYS A  95       9.744  -5.385 -12.559  1.00  6.190          H  
ATOM   1458 1HG  LYS A  95       9.819  -7.350 -11.015  1.00  6.190          H  
ATOM   1459 2HG  LYS A  95      10.506  -8.319 -12.326  1.00  6.190          H  
ATOM   1460 1HD  LYS A  95      12.420  -6.757 -12.491  1.00  6.190          H  
ATOM   1461 2HD  LYS A  95      11.756  -5.799 -11.159  1.00  6.190          H  
ATOM   1462 1HE  LYS A  95      11.925  -7.774  -9.669  1.00  6.190          H  
ATOM   1463 2HE  LYS A  95      12.622  -8.711 -11.003  1.00  6.190          H  
ATOM   1464 1HZ  LYS A  95      14.318  -7.832  -9.556  1.00  6.190          H  
ATOM   1465 2HZ  LYS A  95      14.456  -7.155 -11.055  1.00  6.190          H  
ATOM   1466 3HZ  LYS A  95      13.808  -6.285  -9.812  1.00  6.190          H  
ATOM   1467  N   GLY A  96       7.721  -9.104 -12.992  1.00  3.890          N  
ATOM   1468  CA  GLY A  96       7.603 -10.532 -13.243  1.00  3.890          C  
ATOM   1469  C   GLY A  96       6.165 -10.893 -13.591  1.00  3.890          C  
ATOM   1470  O   GLY A  96       5.465 -10.131 -14.260  1.00  3.890          O  
ATOM   1471  H   GLY A  96       7.338  -8.731 -12.138  1.00  4.670          H  
ATOM   1472 1HA  GLY A  96       8.264 -10.819 -14.060  1.00  4.670          H  
ATOM   1473 2HA  GLY A  96       7.917 -11.086 -12.360  1.00  4.670          H  
ATOM   1474  N   ASN A  97       5.745 -12.079 -13.166  1.00  3.890          N  
ATOM   1475  CA  ASN A  97       4.410 -12.572 -13.467  1.00  3.890          C  
ATOM   1476  C   ASN A  97       3.498 -12.408 -12.258  1.00  3.890          C  
ATOM   1477  O   ASN A  97       2.338 -12.820 -12.294  1.00  3.890          O  
ATOM   1478  OXT ASN A  97       4.016 -12.157 -11.169  1.00  3.890          O  
ATOM   1479  CB  ASN A  97       4.470 -14.021 -13.903  1.00  5.830          C  
ATOM   1480  CG  ASN A  97       5.222 -14.207 -15.197  1.00  5.830          C  
ATOM   1481  OD1 ASN A  97       5.077 -13.437 -16.155  1.00  5.830          O  
ATOM   1482  ND2 ASN A  97       6.036 -15.233 -15.243  1.00  5.830          N  
ATOM   1483  H   ASN A  97       6.368 -12.650 -12.615  1.00  4.670          H  
ATOM   1484  HA  ASN A  97       3.986 -11.977 -14.278  1.00  4.670          H  
ATOM   1485 1HB  ASN A  97       4.950 -14.615 -13.126  1.00  7.000          H  
ATOM   1486 2HB  ASN A  97       3.457 -14.404 -14.028  1.00  7.000          H  
ATOM   1487 1HD2 ASN A  97       6.564 -15.415 -16.074  1.00  7.000          H  
ATOM   1488 2HD2 ASN A  97       6.127 -15.837 -14.452  1.00  7.000          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 -470.969 55.4526 321.611 -26.8787 10.0029 15.8105 171.591 -182.688 -0.60994 -4.13175 -149.077 -22.3193 -33.7781 -34.2817 -13.305 -5.28505 0 0.96037 6.0479 47.3891 64.9936 -27.6356 33.9731 -25.2699 -4.54991 60.3007 -212.646
VAL:NtermProteinFull_1 -4.04085 0.54108 0.25468 -0.33441 0.1535 0.05652 0.35801 -0.80415 -0 -0 -0.27631 1.74104 0 0 0 0 0 0.01375 0.00697 0.07224 0 0 0 1.9342 0 0.11948 -0.20424
SER_2 -4.0166 0.44837 3.90375 -0.02548 0 0.0208 2.67093 -1.86627 -0 -0 -2.81932 -0.17036 0 0 -0.5428 0 0 0.00556 0.00162 0.84489 0 -0.2442 0.60552 -0.77834 -0.3214 0.31856 -1.96478
ALA_3 -3.63621 0.3761 3.72338 -0.02357 0 0 1.77395 -1.95525 -0.01183 -0.0869 -1.30163 -0.38153 0 0 0 0 0 -0.03234 0 0 0 -0.40606 0 1.8394 -0.62981 0.26975 -0.48257
GLY_4 -3.8042 0.52944 2.86506 -4e-05 0 0 1.18061 -1.79898 -0 -0 -0.36485 -0.41889 0 0 0 0 0 -0.1287 0 0 0 0.40376 0 0.83697 -0.19491 0.17663 -0.7181
PHE_5 -9.5442 1.04031 4.04319 -0.57344 0.0391 0.25461 3.66231 -3.09753 -0 -0 -2.58562 0.11565 0 0 0 0 0 -0.03547 0.00264 0 2.63195 -0.08018 0 1.0402 0.18772 0.45004 -2.44871
GLU_6 -5.58576 0.50055 6.54232 -0.21582 0.04283 0.3121 2.62251 -3.02364 -0.01183 -0.0869 -1.66964 -0.60685 0 0 0 0 0 -0.05527 0.01642 0 3.01336 -0.29551 0 -2.7348 -0.24984 0.7829 -0.70287
HIS_D_7 -4.48388 0.28779 4.79327 -0.40933 0.0323 0.51258 1.6596 -2.4132 -0 -0 -2.98929 -0.37777 0 0 0 -0.63508 0 0.42165 0.00053 0 2.28273 -0.05768 0 -0.45461 -0.35329 0.64918 -1.53449
VAL_8 -6.46829 0.57782 4.47448 -0.26358 0.1052 0.05059 3.34227 -2.89267 -0 -0 -3.29927 -0.20229 0 0 0 0 0 0.08238 0.00474 0.10488 0 -0.5305 0 1.9342 0.09403 0.76908 -2.11691
LEU_9 -8.36357 0.65171 3.88604 -0.53001 0.29769 0.12619 2.7305 -2.69239 -0 -0 -1.33618 0.04505 0 0 0 0 0 0.19296 0.00886 3.11085 0 -0.20902 0 0.18072 -0.05883 0.99622 -0.96321
GLU_10 -3.58178 0.33213 5.03969 -0.19676 0.0175 0.27175 1.97014 -2.13849 -0 -0 -2.28121 -0.55243 0 0 0 -0.63508 0 0.10736 0.44945 0 3.28325 -0.30341 0 -2.7348 -0.47201 0.63266 -0.79203
GLY_11 -3.16247 0.30958 3.16008 -7e-05 0 0 1.81535 -1.75538 -0.02643 -0.16016 -1.24454 -0.34127 0 0 0 0 0 0.04004 0 0 0 1 0 0.83697 0.4834 0.30876 1.26385
HIS_D_12 -7.7726 0.69282 6.21063 -0.43192 0.05614 0.51415 3.32133 -3.28404 -0.02643 -0.16016 -3.34397 -0.24086 0 0 0 0 0 0.2188 0.00187 0 2.474 -0.24736 0 -0.45461 0.52818 0.93047 -1.01357
PHE_13 -8.22465 1.18071 5.1302 -0.63661 0.03557 -0.03569 2.44681 -2.97538 -0 -0 -2.16996 -0.23451 0 0 0 0 0 -0.01003 0.33279 0 3.27029 -0.17019 0 1.0402 -0.449 1.48608 0.01664
HIS_14 -5.67617 1.06561 3.78547 -0.54798 0.07067 0.41884 1.51657 -2.07164 -0.01294 -0.14185 -1.63425 -0.9817 0 0 0 0 0 -0.04912 0.004 0 1.52602 0.01381 0 -0.45461 -0.33358 1.25527 -2.24758
ARG_15 -3.14409 0.72649 2.88446 -0.8124 0.37869 0.61332 0.94278 -1.35887 -0.01294 -0.14185 0.48648 -0.05673 0 0 0 0 0 0.12822 0.18106 2.46452 0 0.99341 0 -1.2888 5.56136 3.3256 11.8707
PRO_16 -3.8342 1.42088 2.49681 -0.06563 2e-05 0.04356 0.62777 -0.88696 -0 -0 -0.37736 0.62134 0 0 0 0 0 0.24976 0.07637 0.06012 0 0.64834 0 -2.4119 6.57473 4.36391 9.60757
ILE_17 -4.80858 1.17846 1.56044 -0.46324 0.34288 0.09602 0.9891 -1.26368 -0 -0 -0.62093 0.06993 0 0 0 0 0 -0.06989 0.04081 0.41477 0 -0.76643 0 0.73287 0.67747 2.45539 0.56538
ALA_18 -3.8988 0.46153 2.56228 -0.02373 0 0 1.65577 -1.66675 -0 -0 -2.16768 -0.20204 0 0 0 0 0 0.14854 0 0 0 -0.09859 0 1.8394 -0.59538 0.93109 -1.05437
ASN_19 -3.30588 0.23244 3.90627 -0.27628 0.03314 0.5309 1.02379 -1.82919 -0 -0 -0.68865 -0.63921 0 0 -0.75629 0 0 -0.03725 0.00079 0 2.59989 -0.40464 0 -0.93687 -0.12035 0.33381 -0.33358
ASN_20 -2.35808 0.10142 2.60841 -0.19816 0.04375 0.33711 0.37858 -1.23231 -0 -0 -0.18135 -1.00256 0 0 0 0 0 -0.05897 0.02213 0 1.83073 -0.98665 0 -0.93687 -0.20154 0.35392 -1.48045
ARG_21 -5.63359 0.47682 4.9329 -0.63995 0.05999 0.40684 1.43718 -2.31262 -0 -0 -2.4897 0.25591 0 0 -0.75629 0 0 0.09513 0.2337 2.38176 0 -0.03851 0 -1.2888 -0.47625 0.33896 -3.01653
SER_22 -3.41953 0.37626 2.9136 -0.02891 0 0.06683 1.35424 -1.43127 -0 -0 -1.45473 -0.51587 0 0 0 0 0 -0.01438 0.01218 0.17455 0 -0.43136 0.64585 -0.77834 -0.3082 0.53959 -2.29949
VAL_23 -7.13482 1.41878 3.23797 -0.31497 0.25964 0.07051 2.67204 -2.58833 -0.01828 -0.10727 -2.29678 -0.69192 0 0 0 0 0 -0.01222 0.00278 0.35578 0 -0.26844 0 1.9342 -0.5014 0.84331 -3.13944
PHE_24 -11.3188 1.41036 2.18681 -0.62921 0.04074 0.26441 2.77817 -2.86974 -0 -0 -2.98689 0.25365 0 0 0 0 0 0.08902 0.02625 0 2.0458 -0.29274 0 1.0402 -0.33912 0.93092 -7.37015
THR_25 -4.0842 0.17402 2.64491 -0.10901 0.06064 0.05638 1.13697 -1.73222 -0 -0 -1.2201 -0.67883 0 0 0 0 0 0.04698 0 0.23783 0 -0.65323 2.26149 -1.0874 -0.1444 0.59007 -2.50011
ILE_26 -7.4895 1.1418 2.79046 -0.5355 0.52924 0.10267 1.76423 -2.08814 -0 -0 -1.42932 0.21801 0 0 0 0 0 -0.04234 0.15564 1.63788 0 -0.14224 0 0.73287 -0.05573 0.46647 -2.24352
SER_27 -4.86925 0.75629 5.6927 -0.02972 0 0.05076 3.37857 -2.48382 -0.00605 -0.03931 -2.4605 -0.94563 0 0 -1.33866 0 0 0.01244 0.10169 1.09656 0 -0.06623 0.60658 -0.77834 -0.39056 1.10555 -0.60691
PRO_28 -5.41465 0.92969 2.50609 -0.08284 0 0.05109 1.57535 -1.4769 -0 -0 -0.48146 0.70215 0 0 0 0 0 -0.09691 0.0484 0.57334 0 -0.30817 0 -2.4119 -0.57299 1.10899 -3.35072
ASN_29 -4.14886 0.37681 4.13636 -0.17771 0.02368 0.25702 2.10146 -2.08048 -0.00605 -0.03931 -1.34648 -0.33058 0 0 -0.66137 0 0 0.12874 0.00398 0 1.53786 0.25198 0 -0.93687 -0.16161 0.40649 -0.66494
GLU_30 -6.54401 0.91924 7.43586 -0.18609 0.01546 0.24033 3.40471 -3.26892 -0 -0 -4.09118 -0.52132 0 0 -0.67729 0 0 0.07219 0.01815 0 4.06653 -0.33055 0 -2.7348 -0.17268 0.4787 -1.87566
LEU_31 -9.55288 1.01735 3.35658 -0.47801 0.22898 0.10845 2.85241 -2.7959 -0 -0 -1.93701 0.22132 0 0 0 0 0 0.1109 0.09461 0.37314 0 -0.26655 0 0.18072 -0.39394 0.64335 -6.2365
LYS_32 -5.05694 0.24723 4.91863 -0.41767 0.06083 0.23529 2.37976 -2.45441 -0 -0 -2.15843 -0.1698 0 0 0 0 0 0.06001 0.00646 2.07998 0 0.00819 0 -1.5107 -0.33478 0.42913 -1.67723
VAL_33 -4.6455 0.32103 4.75174 -0.31386 0.22925 0.07218 2.43121 -2.4555 -0.00174 -0.0109 -1.67879 -0.14177 0 0 0 0 0 -0.02887 0.00153 0.09109 0 -0.24356 0 1.9342 -0.26415 0.29043 0.33801
ILE_34 -7.00992 0.52977 3.85564 -0.6714 0.50188 0.1539 2.93197 -2.61616 -0 -0 -1.82611 0.22517 0 0 -0.42673 0 0 0.00972 0.06395 0.55658 0 -0.34625 0 0.73287 -0.10272 0.53005 -2.90781
LEU_35 -8.61205 1.36893 4.52537 -0.53628 0.32307 0.12656 2.59268 -3.09261 -0 -0 -1.66742 0.27727 0 0 0 0 0 -0.04782 0.08891 0.35296 0 -0.27384 0 0.18072 -0.17989 0.82447 -3.74895
GLN_36 -5.14889 0.41536 6.24248 -0.79508 0.07303 0.82155 3.12846 -2.74968 -0 -0 -3.33588 -0.74974 0 0 0 -0.72697 0 -0.04043 0.02113 0 3.0167 -0.18711 0 -0.18838 -0.32293 0.67994 0.15355
SER_37 -3.88829 0.24914 5.05992 -0.02864 0 0.04846 2.76439 -2.44355 -0.00174 -0.0109 -2.26985 -0.95094 0 0 0 0 0 -0.05562 0.10348 0.18388 0 -0.29941 0.66476 -0.77834 -0.50334 0.52042 -1.63618
ASN_38 -5.37998 0.44936 5.25511 -0.2071 0.01438 0.30879 3.07998 -2.77859 -0 -0 -1.37613 -0.53332 0 0 -0.42673 0 0 0.41869 0.20622 0 2.74579 -0.47075 0 -0.93687 -0.71607 0.46051 0.1133
LYS_39 -4.26778 0.36431 4.7708 -0.32203 0.03905 0.1718 1.94494 -2.05715 -0 -0 -1.81567 -0.20688 0 0 0 -0.72697 0 -0.04313 0.08641 1.77199 0 -0.1094 0 -1.5107 -0.62738 0.43315 -2.10463
VAL_40 -2.88582 0.23457 2.1971 -0.28494 0.18358 0.06147 1.03523 -1.32438 -5e-05 -0.00012 -0.04783 -0.31652 0 0 0 0 0 0.00895 0.01275 0.1897 0 -0.52607 0 1.9342 -0.18398 0.35649 0.64431
VAL_41 -3.15523 0.09527 2.82602 -0.28149 0.18281 0.05808 1.45018 -1.56396 -0.00103 -0.02456 -0.25078 -0.06434 0 0 0 0 0 -0.0683 0.00283 0.1161 0 -0.49489 0 1.9342 -0.17817 0.17508 0.75782
SER_42 -1.21204 0.09735 1.06918 -0.02729 0 0.06298 0.27235 -0.56979 -5e-05 -0.00012 -0.33796 -0.49553 0 0 0 0 0 -0.0029 0.00834 0.17148 0 -0.44095 0.60041 -0.77834 -0.53728 0.09322 -2.02695
SER_43 -2.53422 0.58511 2.65821 -0.0287 0 0.06752 0.69962 -1.09588 -0.00535 -0.0418 -0.14237 -0.3202 0 0 0 0 0 -0.007 0.04811 0.03836 0 -0.54259 0.60121 -0.77834 -0.21567 0.8412 -0.17278
PRO_44 -2.77375 0.41908 2.77422 -0.12408 0.00215 0.0891 1.49547 -1.13795 -0 -0 -1.69858 0.23387 0 0 0 0 0 -0.08045 0.00071 0.17364 0 -1.00523 0 -2.4119 -0.33822 0.96158 -3.42032
VAL_45 -4.15946 0.71866 1.18344 -0.36448 0.2412 0.08724 0.44404 -1.10926 -0 -0 -0.43479 -0.01378 0 0 0 0 0 -0.04922 0.00456 0.7522 0 -0.53118 0 1.9342 -0.54411 0.28344 -1.5573
SER_46 -3.30008 0.23797 3.28447 -0.0263 0 0.04446 2.31011 -1.71895 -0 -0 -1.67283 -1.03667 0 0 0 0 0 0.02772 0.00386 0.68787 0 -0.29028 0.60039 -0.77834 -0.11458 0.2294 -1.51177
MET_47 -5.25099 0.55112 2.7386 -0.447 0.10526 0.00609 0.80607 -1.42508 -0 -0 -0.96033 0.22736 0 0 0 0 0 -0.01893 0.52957 1.86215 0 0.10085 0 0.60916 -0.28996 0.22668 -0.62937
THR_48 -6.04438 1.12347 5.23591 -0.12145 0.20501 0.08223 3.25687 -2.65432 -0.00688 -0.04484 -2.75903 -0.83368 0 0 -0.40372 0 0 0.01435 0.50462 0.095 0 -0.60169 2.27185 -1.0874 -0.24899 1.13004 -0.88703
PRO_49 -1.57992 0.48163 1.34488 -0.0764 0 0.04608 0.36006 -0.55011 -0 -0 0.64999 0.57927 0 0 0 0 0 -0.19855 0.00572 0.40431 0 -0.66707 0 -2.4119 0.03183 1.16218 -0.41799
ASP_50 -2.78408 0.37917 3.2067 -0.121 0.01175 0.37187 1.04389 -1.3254 -0.00688 -0.04484 -0.24926 -0.37071 0 0 -0.40372 0 0 -0.05694 0.03185 0 2.41861 -0.25134 0 -2.3716 -0.36698 0.29592 -0.59299
GLY_51 -2.52748 0.12099 2.48299 -6e-05 0 0 1.0315 -1.20853 -0 -0 -1.46629 -0.40871 0 0 0 0 0 -0.18067 0 0 0 -1.46333 0 0.83697 -0.8975 0.18211 -3.498
GLN_52 -5.04972 0.45488 5.14571 -0.26231 0.04154 0.18098 2.27949 -2.40386 -0.03788 -0.254 -1.7527 -0.38252 0 0 0 0 0 0.00246 0.02047 0 3.06175 -0.07949 0 -0.18838 -0.68893 0.20116 0.28865
TYR_53 -6.13004 0.59507 2.55483 -0.59082 0.11144 0.2825 0.6598 -1.75862 -0 -0 -0.71602 -0.27251 0 0 -0.17736 0 0 -0.01479 0.24386 0 2.45918 -0.03709 0.06001 1.2797 -0.06458 0.29839 -1.21705
MET_54 -7.73475 0.77198 4.76743 -0.38717 0.09421 0.21477 2.37981 -2.27441 -0.00972 -0.09174 -2.58288 -0.26505 0 0 0 0 0 0.05164 0.02112 3.29719 0 0.00179 0 0.60916 0.04715 0.24881 -0.84066
ARG_55 -7.03149 0.5109 6.02631 -0.71106 0.26663 0.52758 2.87279 -2.81431 -0.00055 -0.00143 -3.70979 0.1451 0 0 -0.17736 0 0 0.00848 0.0092 2.63259 0 -0.02928 0 -1.2888 -0.08057 0.32772 -2.51735
THR_56 -4.39914 0.39731 4.54444 -0.18131 0.11259 0.07069 2.44644 -2.05896 -0.00813 -0.09035 -3.4337 -0.20861 0 0 0 -0.33436 0 -0.06123 0.00152 0.08702 0 0.09546 2.29835 -1.0874 0.00308 0.34289 -1.46342
VAL_57 -6.2737 0.66362 2.69187 -0.26643 0.16729 0.05506 2.211 -2.20642 -0.00144 -0.00384 -1.89625 -0.32056 0 0 0 0 0 -0.03527 0.00212 0.25656 0 -0.7387 0 1.9342 -0.13494 0.24203 -3.65379
ASP_58 -2.55657 0.08497 2.36418 -0.10957 0.00336 0.32315 0.69239 -1.25088 -0.00072 -0.02007 -1.92376 -0.45165 0 0 0 -0.50412 0 -0.02808 0.00192 0 3.80561 -0.42615 0 -2.3716 -0.23646 0.24139 -2.36265
VAL_59 -6.28403 1.27311 1.94013 -0.21387 0.13422 0.03505 2.22738 -1.865 -0.0009 -0.00241 -1.41668 0.2541 0 0 -0.47308 0 0 -0.00313 0.18534 0.79805 0 0.50568 0 1.9342 0.10636 0.56831 -0.29715
GLY_60 -1.2108 0.23096 0.83438 -6e-05 0 0 0.07446 -0.48406 -0 -0 0.23657 -0.38113 0 0 0 0 0 -0.10824 0 0 0 0.24088 0 0.83697 0.13511 0.59286 0.9979
LYS_61 -4.14948 0.6773 3.55238 -0.30069 0.02915 0.13916 1.48268 -1.885 -0.04244 -0.29033 -0.96886 -0.19085 0 0 0 0 0 0.00025 0.10753 2.19687 0 0.00727 0 -1.5107 -0.08544 0.45386 -0.77734
VAL_62 -5.23125 0.42506 1.60009 -0.2787 0.14982 0.05606 0.80545 -1.67714 -0 -0 -0.29566 0.19869 0 0 0 0 0 -0.08126 0.05025 0.10698 0 -0.28622 0 1.9342 -0.35226 0.53193 -2.34392
ILE_63 -9.25608 1.47087 1.96324 -0.66957 0.57095 0.15116 2.99172 -2.40338 -0.02256 -0.10326 -2.8615 0.07014 0 0 0 0 0 -0.05518 0.04244 0.81521 0 -0.47351 0 0.73287 -0.24168 0.6486 -6.62953
GLY_64 -4.63174 0.55775 3.16267 -0.00172 0 0 2.30396 -2.12013 -0.02256 -0.10326 -2.37574 -0.3753 0 0 0 0 0 -0.08554 0 0 0 -1.36101 0 0.83697 0.329 0.53151 -3.35515
THR_65 -4.66361 0.53027 3.17144 -0.11598 0.06196 0.09324 2.52349 -1.96704 -0.01828 -0.10727 -3.05565 -0.48265 0 0 0 0 0 0.26476 0.04105 0.78328 0 -0.18314 2.26896 -1.0874 0.34033 0.32241 -1.27985
THR_66 -6.31287 1.02983 3.90054 -0.1014 0.04893 0.06472 2.01405 -2.15491 -0.01076 -0.0758 -1.43589 -0.36261 0 0 0 0 0 -0.01668 0.06747 0.20583 0 -0.70214 2.32356 -1.0874 -0.07022 0.47333 -2.20242
SER_67 -2.01202 0.07258 1.71928 -0.03199 0.01198 0.02948 0.11073 -0.77726 -0 -0 -0.0149 -0.29034 0 0 0 0 0 0.02905 0.00536 0.28793 0 0.37529 0.60339 -0.77834 0.48796 0.3971 0.22527
ILE_68 -7.80643 1.13636 5.02221 -0.62715 0.40669 0.12434 3.92749 -2.92555 -0 -0 -2.76626 0.33485 0 0 0 0 0 -0.07338 0.01095 0.87065 0 -0.52805 0 0.73287 0.33748 0.54805 -1.27487
LYS_69 -1.68838 0.09808 1.73036 -0.309 0.02876 0.14812 0.47163 -0.81589 -0 -0 0.18425 -0.03654 0 0 0 0 0 -0.10826 0.03314 1.84542 0 -0.02567 0 -1.5107 -0.55836 0.56269 0.04963
GLU_70 -2.60713 0.54253 2.25814 -0.44234 0.0756 0.89472 0.74417 -1.13788 -0 -0 -0.43105 -0.41549 0 0 -0.45682 0 0 0.01762 0.01078 0 2.80622 0.00814 0 -2.7348 -0.35513 0.33132 -0.8914
GLY_71 -1.95253 0.21048 2.30514 -6e-05 0 0 1.07645 -1.14915 -0 -0 -0.00331 -0.2749 0 0 0 0 0 -0.09213 0 0 0 -1.54052 0 0.83697 0.61335 0.70334 0.73312
GLY_72 -2.38016 0.06188 2.57243 -4e-05 0 0 1.33703 -1.19501 -0 -0 -0.69184 -0.41481 0 0 0 0 0 -0.07586 0 0 0 -0.96126 0 0.83697 0.37679 0.58843 0.05455
GLN_73 -4.67631 0.53306 4.65199 -0.26627 0.05028 0.21839 1.61469 -2.05395 -0.01077 -0.07626 -1.09442 -0.21744 0 0 -0.45682 0 0 0.38613 0.06748 0 3.10468 0.1095 0 -0.18838 -0.55762 0.92123 2.0592
PRO_74 -3.20417 0.71273 0.65895 -0.12797 0.00115 0.09423 0.37808 -0.55685 -1e-05 -0.00046 -0.3267 0.23179 0 0 0 0 0 -0.05222 0.01986 0.21205 0 -1.07156 0 -2.4119 -0.66995 1.06886 -5.04408
THR_75 -5.6991 0.18119 4.71871 -0.22065 0.15218 0.09212 3.48324 -2.66142 -0.0362 -0.28465 -3.56684 -1.31957 0 0 -0.98453 0 0 0.00176 0.00081 1.19106 0 -0.14974 2.28428 -1.0874 -0.56559 0.38309 -4.08724
THR_76 -6.40093 0.85649 4.77864 -0.12932 0.10731 0.08648 2.08738 -2.63948 -0.03524 -0.27553 -2.25502 -1.24943 0 0 -0.47308 0 0 -0.04198 0.71728 0.06095 0 -0.5116 2.33454 -1.0874 -0.34994 0.65745 -3.76242
THR_77 -5.42041 0.29112 4.02629 -0.17274 0.10862 0.06104 2.92806 -2.25271 -0.0129 -0.11535 -3.27486 -0.01128 0 0 -0.98453 -0.50412 0 -0.0505 9e-05 0.0633 0 0.01477 4.13532 -1.0874 -0.19761 0.70433 -1.75146
ILE_78 -8.94354 1.48311 2.34098 -0.5751 0.53376 0.15891 2.50861 -2.33837 -0 -0 -2.32361 -0.16237 0 0 0 0 0 0.13677 0.01722 0.46995 0 -0.11021 0 0.73287 -0.0879 0.57452 -5.5844
LYS_79 -8.50671 0.59068 6.8887 -0.43444 0.10379 0.21773 3.20328 -2.90829 -0.02847 -0.16824 -3.12527 -0.1452 0 0 0 -0.33436 0 -0.01597 0.18975 1.84208 0 0.23702 0 -1.5107 -0.10169 0.57431 -3.43198
VAL_80 -6.49496 0.68862 2.62901 -0.27807 0.20596 0.06092 2.35317 -2.12912 -0 -0 -2.75691 -0.19576 0 0 0 0 0 -0.03434 8e-05 0.21692 0 -0.67337 0 1.9342 -0.21366 0.42704 -4.26025
PHE_81 -6.88709 0.50547 3.45378 -0.5977 0.12198 0.31292 2.36185 -2.13591 -0.01098 -0.03485 -3.52398 0.1293 0 0 0 0 0 0.00913 0.00147 0 2.04488 -0.35379 0 1.0402 -0.36653 0.37074 -3.5591
THR_82 -2.20665 0.08325 1.74381 -0.11866 0.07268 0.0731 0.4466 -0.93704 -0.04703 -0.33627 -0.62886 -0.66578 0 0 0 0 0 -0.0165 0.06774 0.04351 0 -0.35908 2.32872 -1.0874 -0.41533 0.33526 -1.62393
ASP_83 -4.54272 0.4407 6.14153 -0.14024 0.00278 0.41824 2.48826 -2.59965 -0.01506 -0.1009 -3.78466 -1.15467 0 0 -1.09253 -0.442 0 -0.00361 0.01832 0 2.8954 0.18164 0 -2.3716 0.25719 0.30996 -3.09362
LYS_84 -1.55665 0.11803 2.23632 -0.40693 0.06213 0.20849 0.52378 -0.92679 -0 -0 0.05591 0.12648 0 0 0 0 0 -0.10122 0.00498 1.51682 0 -0.02803 0 -1.5107 0.19247 0.23068 0.74576
SER_85 -3.20584 0.41847 4.12492 -0.04245 0.00144 0.05955 2.30961 -1.72166 -0 -0 -4.10622 -0.07006 0 0 -1.63533 -0.442 0 -0.07563 0.06072 0.45193 0 -0.16307 1.83515 -0.77834 -0.58403 0.28605 -3.27678
GLY_86 -2.71409 0.28807 3.67007 -0.00057 0 0 1.55795 -1.76403 -0 -0 -0.78941 -0.19877 0 0 0 0 0 -0.1591 0 0 0 -1.53785 0 0.83697 0.04962 0.30655 -0.45459
ASN_87 -4.43166 0.64011 1.89637 -0.16866 0.01911 0.23787 0.98466 -1.5009 -0 -0 -0.69415 -0.23298 0 0 0 0 0 -0.02901 5e-05 0 1.89584 0.28492 0 -0.93687 0.1928 0.19489 -1.6476
LEU_88 -7.64235 0.54165 3.47015 -0.477 0.22935 0.09421 2.40273 -2.71625 -0.01264 -0.04521 -2.53948 0.08818 0 0 0 0 0 0.01121 0.10607 0.63854 0 -0.1222 0 0.18072 -0.19597 0.27255 -5.71575
ILE_89 -7.93215 1.50134 -0.28608 -0.47176 0.43043 0.09579 0.84407 -1.40424 -0 -0 -0.75954 0.17454 0 0 0 0 0 0.45257 0.11389 0.55751 0 -0.72859 0 0.73287 -0.28963 0.53592 -6.43305
THR_90 -4.55277 0.46583 2.95936 -0.12254 0.07371 0.09204 2.05476 -1.87347 -0.01264 -0.04521 -2.4739 -0.56185 0 0 0 0 0 -0.00517 0.09791 0.13841 0 -0.35282 2.25299 -1.0874 -0.36845 0.86749 -2.45372
THR_91 -5.1075 0.39333 1.52312 -0.11249 0.05068 0.07574 0.70761 -1.43819 -0 -0 -1.21813 -0.55204 0 0 0 0 0 -0.0151 0.01696 0.04327 0 -0.3456 2.37707 -1.0874 -0.38464 0.66228 -4.41104
TYR_92 -7.00831 0.80467 3.56042 -0.86533 0.06494 0.21958 1.53413 -2.06485 -0.03693 -0.29209 -0.37306 -0.49255 0 0 0 0 0 0.02787 0.09265 0 2.14151 -0.24213 0.01265 1.2797 0.43731 1.04054 -0.15928
PRO_93 -5.03366 0.77961 1.6754 -0.20303 0.01176 0.14959 0.53957 -1.00953 -0.01134 -0.04772 0.12175 -0.0789 0 0 0 0 0 -0.01632 0.00805 0.49399 0 -0.68199 0 -2.4119 0.52227 1.12776 -4.06466
VAL_94 -4.17712 0.4008 1.61711 -0.27843 0.16557 0.06181 1.45837 -1.47731 -0 -0 0.48591 -0.42371 0 0 0 0 0 -0.02512 0.00229 0.17384 0 -0.65227 0 1.9342 -0.28839 0.37836 -0.64409
LYS_95 -1.19007 0.04287 0.93009 -0.42783 0.06326 0.2364 0.02282 -0.46889 -0.00728 -0.02345 0.27128 0.12318 0 0 0 0 0 -0.03458 0.00232 1.66097 0 -0.09965 0 -1.5107 -0.38361 0.25561 -0.53726
GLY_96 -1.73032 0.22809 1.5756 -0.0003 0 0 0.56029 -0.8943 -0 -0 0.37176 -0.17373 0 0 0 0 0 -0.10613 0 0 0 -1.21916 0 0.83697 -0.00338 0.12795 -0.42665
ASN:CtermProteinFull_97 -0.80402 0.02541 0.75158 -0.20329 0.01432 0.38029 0.0017 -0.4232 -0 -0 -0.29867 -0.24524 0 0 0 0 0 0 0.00797 0 2.03496 0 0 -0.93687 0.23912 0.06451 0.60857
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 116 DOMAINID 164 MODEL 2 T9999s1
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 59.579
ATOM      1  N   VAL A   1      -9.654   9.614   9.938  1.00  3.890          N  
ATOM      2  CA  VAL A   1      -8.774  10.208   8.933  1.00  3.890          C  
ATOM      3  C   VAL A   1      -9.456  11.421   8.286  1.00  3.890          C  
ATOM      4  O   VAL A   1     -10.121  11.293   7.258  1.00  3.890          O  
ATOM      5  CB  VAL A   1      -8.364   9.180   7.832  1.00  5.830          C  
ATOM      6  CG1 VAL A   1      -7.388   9.827   6.823  1.00  5.830          C  
ATOM      7  CG2 VAL A   1      -7.684   7.951   8.451  1.00  5.830          C  
ATOM      8 1H   VAL A   1      -9.070   9.226  10.674  1.00  4.670          H  
ATOM      9 2H   VAL A   1     -10.233  10.337  10.343  1.00  4.670          H  
ATOM     10 3H   VAL A   1     -10.237   8.895   9.536  1.00  4.670          H  
ATOM     11  HA  VAL A   1      -7.864  10.531   9.428  1.00  4.670          H  
ATOM     12  HB  VAL A   1      -9.251   8.879   7.294  1.00  7.000          H  
ATOM     13 1HG1 VAL A   1      -7.129   9.111   6.045  1.00  7.000          H  
ATOM     14 2HG1 VAL A   1      -7.845  10.686   6.373  1.00  7.000          H  
ATOM     15 3HG1 VAL A   1      -6.486  10.130   7.333  1.00  7.000          H  
ATOM     16 1HG2 VAL A   1      -7.410   7.247   7.663  1.00  7.000          H  
ATOM     17 2HG2 VAL A   1      -6.782   8.262   8.992  1.00  7.000          H  
ATOM     18 3HG2 VAL A   1      -8.364   7.475   9.125  1.00  7.000          H  
ATOM     19  N   SER A   2      -9.291  12.595   8.894  1.00  3.890          N  
ATOM     20  CA  SER A   2      -9.839  13.855   8.385  1.00  3.890          C  
ATOM     21  C   SER A   2      -9.015  14.287   7.182  1.00  3.890          C  
ATOM     22  O   SER A   2      -7.930  13.751   6.966  1.00  3.890          O  
ATOM     23  CB  SER A   2      -9.779  14.914   9.465  1.00  5.830          C  
ATOM     24  OG  SER A   2      -8.453  15.269   9.722  1.00  5.830          O  
ATOM     25  H   SER A   2      -8.752  12.642   9.748  1.00  4.670          H  
ATOM     26  HA  SER A   2     -10.873  13.701   8.071  1.00  4.670          H  
ATOM     27 1HB  SER A   2     -10.344  15.792   9.158  1.00  7.000          H  
ATOM     28 2HB  SER A   2     -10.239  14.530  10.375  1.00  7.000          H  
ATOM     29  HG  SER A   2      -8.470  15.801  10.528  1.00  7.000          H  
ATOM     30  N   ALA A   3      -9.444  15.309   6.433  1.00  3.890          N  
ATOM     31  CA  ALA A   3      -8.681  15.687   5.230  1.00  3.890          C  
ATOM     32  C   ALA A   3      -7.207  15.964   5.533  1.00  3.450          C  
ATOM     33  O   ALA A   3      -6.334  15.625   4.734  1.00  3.150          O  
ATOM     34  CB  ALA A   3      -9.287  16.909   4.580  1.00  5.830          C  
ATOM     35  H   ALA A   3     -10.317  15.767   6.651  1.00  4.670          H  
ATOM     36  HA  ALA A   3      -8.736  14.856   4.526  1.00  4.670          H  
ATOM     37 1HB  ALA A   3      -8.727  17.146   3.671  1.00  7.000          H  
ATOM     38 2HB  ALA A   3     -10.326  16.705   4.323  1.00  7.000          H  
ATOM     39 3HB  ALA A   3      -9.240  17.753   5.264  1.00  7.000          H  
ATOM     40  N   GLY A   4      -6.909  16.572   6.675  1.00  3.510          N  
ATOM     41  CA  GLY A   4      -5.514  16.833   7.004  1.00  3.400          C  
ATOM     42  C   GLY A   4      -4.720  15.526   7.102  1.00  2.650          C  
ATOM     43  O   GLY A   4      -3.529  15.475   6.776  1.00  2.540          O  
ATOM     44  H   GLY A   4      -7.648  16.847   7.307  1.00  4.210          H  
ATOM     45 1HA  GLY A   4      -5.076  17.477   6.242  1.00  4.080          H  
ATOM     46 2HA  GLY A   4      -5.461  17.367   7.952  1.00  4.080          H  
ATOM     47  N   PHE A   5      -5.375  14.471   7.575  1.00  2.460          N  
ATOM     48  CA  PHE A   5      -4.754  13.180   7.769  1.00  2.280          C  
ATOM     49  C   PHE A   5      -4.669  12.476   6.421  1.00  1.980          C  
ATOM     50  O   PHE A   5      -3.740  11.700   6.167  1.00  1.860          O  
ATOM     51  CB  PHE A   5      -5.558  12.416   8.802  1.00  3.420          C  
ATOM     52  CG  PHE A   5      -5.570  13.080  10.225  1.00  3.420          C  
ATOM     53  CD1 PHE A   5      -4.655  14.087  10.602  1.00  3.420          C  
ATOM     54  CD2 PHE A   5      -6.514  12.697  11.182  1.00  3.420          C  
ATOM     55  CE1 PHE A   5      -4.713  14.664  11.856  1.00  3.420          C  
ATOM     56  CE2 PHE A   5      -6.557  13.277  12.430  1.00  3.420          C  
ATOM     57  CZ  PHE A   5      -5.660  14.259  12.767  1.00  3.420          C  
ATOM     58  H   PHE A   5      -6.366  14.537   7.805  1.00  2.950          H  
ATOM     59  HA  PHE A   5      -3.737  13.310   8.128  1.00  2.740          H  
ATOM     60 1HB  PHE A   5      -6.567  12.357   8.458  1.00  4.100          H  
ATOM     61 2HB  PHE A   5      -5.196  11.419   8.879  1.00  4.100          H  
ATOM     62  HD1 PHE A   5      -3.897  14.437   9.914  1.00  4.100          H  
ATOM     63  HD2 PHE A   5      -7.221  11.926  10.954  1.00  4.100          H  
ATOM     64  HE1 PHE A   5      -3.999  15.443  12.124  1.00  4.100          H  
ATOM     65  HE2 PHE A   5      -7.305  12.951  13.156  1.00  4.100          H  
ATOM     66  HZ  PHE A   5      -5.698  14.716  13.755  1.00  4.100          H  
ATOM     67  N   GLU A   6      -5.656  12.735   5.556  1.00  2.250          N  
ATOM     68  CA  GLU A   6      -5.665  12.154   4.217  1.00  2.410          C  
ATOM     69  C   GLU A   6      -4.436  12.640   3.468  1.00  2.080          C  
ATOM     70  O   GLU A   6      -3.837  11.877   2.730  1.00  2.100          O  
ATOM     71  CB  GLU A   6      -6.910  12.528   3.399  1.00  3.620          C  
ATOM     72  CG  GLU A   6      -8.228  11.909   3.851  1.00  3.620          C  
ATOM     73  CD  GLU A   6      -9.386  12.344   3.016  1.00  3.620          C  
ATOM     74  OE1 GLU A   6      -9.240  13.321   2.324  1.00  3.620          O  
ATOM     75  OE2 GLU A   6     -10.409  11.683   3.042  1.00  3.620          O  
ATOM     76  H   GLU A   6      -6.430  13.328   5.871  1.00  2.700          H  
ATOM     77  HA  GLU A   6      -5.611  11.068   4.304  1.00  2.890          H  
ATOM     78 1HB  GLU A   6      -7.028  13.604   3.405  1.00  4.340          H  
ATOM     79 2HB  GLU A   6      -6.750  12.238   2.361  1.00  4.340          H  
ATOM     80 1HG  GLU A   6      -8.149  10.824   3.825  1.00  4.340          H  
ATOM     81 2HG  GLU A   6      -8.415  12.218   4.870  1.00  4.340          H  
ATOM     82  N   HIS A   7      -4.053  13.908   3.707  1.00  2.140          N  
ATOM     83  CA  HIS A   7      -2.892  14.524   3.058  1.00  2.460          C  
ATOM     84  C   HIS A   7      -1.544  14.054   3.654  1.00  2.170          C  
ATOM     85  O   HIS A   7      -0.509  14.134   2.973  1.00  2.470          O  
ATOM     86  CB  HIS A   7      -3.003  16.048   3.092  1.00  3.690          C  
ATOM     87  CG  HIS A   7      -4.150  16.599   2.248  1.00  3.690          C  
ATOM     88  ND1 HIS A   7      -4.263  16.362   0.879  1.00  3.690          N  
ATOM     89  CD2 HIS A   7      -5.203  17.391   2.583  1.00  3.690          C  
ATOM     90  CE1 HIS A   7      -5.341  16.984   0.427  1.00  3.690          C  
ATOM     91  NE2 HIS A   7      -5.926  17.614   1.437  1.00  3.690          N  
ATOM     92  H   HIS A   7      -4.671  14.470   4.297  1.00  2.570          H  
ATOM     93  HA  HIS A   7      -2.887  14.225   2.010  1.00  2.950          H  
ATOM     94 1HB  HIS A   7      -3.155  16.373   4.125  1.00  4.430          H  
ATOM     95 2HB  HIS A   7      -2.075  16.490   2.739  1.00  4.430          H  
ATOM     96  HD1 HIS A   7      -3.917  15.512   0.396  1.00  4.430          H  
ATOM     97  HD2 HIS A   7      -5.522  17.833   3.526  1.00  4.430          H  
ATOM     98  HE1 HIS A   7      -5.607  16.917  -0.628  1.00  4.430          H  
ATOM     99  N   VAL A   8      -1.551  13.564   4.917  1.00  1.930          N  
ATOM    100  CA  VAL A   8      -0.351  12.919   5.480  1.00  2.180          C  
ATOM    101  C   VAL A   8      -0.151  11.631   4.654  1.00  1.980          C  
ATOM    102  O   VAL A   8       0.964  11.305   4.211  1.00  2.450          O  
ATOM    103  CB  VAL A   8      -0.512  12.601   6.982  1.00  3.270          C  
ATOM    104  CG1 VAL A   8       0.669  11.766   7.467  1.00  3.270          C  
ATOM    105  CG2 VAL A   8      -0.595  13.905   7.761  1.00  3.270          C  
ATOM    106  H   VAL A   8      -2.400  13.662   5.473  1.00  2.320          H  
ATOM    107  HA  VAL A   8       0.509  13.569   5.344  1.00  2.620          H  
ATOM    108  HB  VAL A   8      -1.421  12.026   7.137  1.00  3.920          H  
ATOM    109 1HG1 VAL A   8       0.553  11.558   8.523  1.00  3.920          H  
ATOM    110 2HG1 VAL A   8       0.721  10.827   6.916  1.00  3.920          H  
ATOM    111 3HG1 VAL A   8       1.597  12.322   7.311  1.00  3.920          H  
ATOM    112 1HG2 VAL A   8      -0.720  13.691   8.824  1.00  3.920          H  
ATOM    113 2HG2 VAL A   8       0.317  14.479   7.608  1.00  3.920          H  
ATOM    114 3HG2 VAL A   8      -1.438  14.479   7.412  1.00  3.920          H  
ATOM    115  N   LEU A   9      -1.260  10.918   4.430  1.00  1.670          N  
ATOM    116  CA  LEU A   9      -1.272   9.762   3.543  1.00  1.600          C  
ATOM    117  C   LEU A   9      -1.125  10.506   2.222  1.00  1.340          C  
ATOM    118  O   LEU A   9      -1.037  11.708   2.267  1.00  1.550          O  
ATOM    119  CB  LEU A   9      -2.573   8.930   3.665  1.00  2.400          C  
ATOM    120  CG  LEU A   9      -2.633   7.824   4.812  1.00  2.400          C  
ATOM    121  CD1 LEU A   9      -2.506   8.470   6.203  1.00  2.400          C  
ATOM    122  CD2 LEU A   9      -3.975   7.058   4.718  1.00  2.400          C  
ATOM    123  H   LEU A   9      -2.135  11.215   4.877  1.00  2.000          H  
ATOM    124  HA  LEU A   9      -0.401   9.132   3.710  1.00  1.920          H  
ATOM    125 1HB  LEU A   9      -3.396   9.620   3.835  1.00  2.880          H  
ATOM    126 2HB  LEU A   9      -2.749   8.430   2.718  1.00  2.880          H  
ATOM    127  HG  LEU A   9      -1.804   7.124   4.683  1.00  2.880          H  
ATOM    128 1HD1 LEU A   9      -2.552   7.693   6.958  1.00  2.880          H  
ATOM    129 2HD1 LEU A   9      -1.559   8.996   6.287  1.00  2.880          H  
ATOM    130 3HD1 LEU A   9      -3.326   9.173   6.358  1.00  2.880          H  
ATOM    131 1HD2 LEU A   9      -4.013   6.290   5.495  1.00  2.880          H  
ATOM    132 2HD2 LEU A   9      -4.804   7.755   4.857  1.00  2.880          H  
ATOM    133 3HD2 LEU A   9      -4.064   6.589   3.751  1.00  2.880          H  
ATOM    134  N   GLU A  10      -0.932   9.880   1.079  1.00  1.320          N  
ATOM    135  CA  GLU A  10      -0.687  10.660  -0.173  1.00  1.560          C  
ATOM    136  C   GLU A  10       0.747  11.245  -0.158  1.00  1.430          C  
ATOM    137  O   GLU A  10       1.567  10.844  -0.968  1.00  1.600          O  
ATOM    138  CB  GLU A  10      -1.665  11.851  -0.420  1.00  2.340          C  
ATOM    139  CG  GLU A  10      -3.133  11.534  -0.663  1.00  2.340          C  
ATOM    140  CD  GLU A  10      -3.973  12.827  -0.789  1.00  2.340          C  
ATOM    141  OE1 GLU A  10      -3.426  13.894  -0.539  1.00  2.340          O  
ATOM    142  OE2 GLU A  10      -5.125  12.743  -1.151  1.00  2.340          O  
ATOM    143  H   GLU A  10      -0.971   8.874   1.051  1.00  1.580          H  
ATOM    144  HA  GLU A  10      -0.777   9.986  -1.023  1.00  1.870          H  
ATOM    145 1HB  GLU A  10      -1.596  12.633   0.312  1.00  2.810          H  
ATOM    146 2HB  GLU A  10      -1.349  12.321  -1.347  1.00  2.810          H  
ATOM    147 1HG  GLU A  10      -3.229  10.953  -1.578  1.00  2.810          H  
ATOM    148 2HG  GLU A  10      -3.507  10.939   0.169  1.00  2.810          H  
ATOM    149  N   GLY A  11       1.106  12.098   0.821  1.00  1.290          N  
ATOM    150  CA  GLY A  11       2.495  12.571   0.965  1.00  1.340          C  
ATOM    151  C   GLY A  11       3.441  11.380   1.171  1.00  1.200          C  
ATOM    152  O   GLY A  11       4.576  11.336   0.666  1.00  1.460          O  
ATOM    153  H   GLY A  11       0.393  12.452   1.475  1.00  1.550          H  
ATOM    154 1HA  GLY A  11       2.786  13.137   0.084  1.00  1.610          H  
ATOM    155 2HA  GLY A  11       2.550  13.238   1.824  1.00  1.610          H  
ATOM    156  N   HIS A  12       2.912  10.359   1.857  1.00  0.930          N  
ATOM    157  CA  HIS A  12       3.610   9.114   2.140  1.00  0.890          C  
ATOM    158  C   HIS A  12       3.320   8.042   1.086  1.00  0.860          C  
ATOM    159  O   HIS A  12       3.552   6.862   1.326  1.00  0.940          O  
ATOM    160  CB  HIS A  12       3.204   8.570   3.516  1.00  1.330          C  
ATOM    161  CG  HIS A  12       3.637   9.410   4.674  1.00  1.330          C  
ATOM    162  ND1 HIS A  12       3.195   9.175   5.957  1.00  1.330          N  
ATOM    163  CD2 HIS A  12       4.470  10.472   4.752  1.00  1.330          C  
ATOM    164  CE1 HIS A  12       3.741  10.055   6.773  1.00  1.330          C  
ATOM    165  NE2 HIS A  12       4.518  10.856   6.069  1.00  1.330          N  
ATOM    166  H   HIS A  12       2.000  10.518   2.293  1.00  1.120          H  
ATOM    167  HA  HIS A  12       4.686   9.286   2.144  1.00  1.070          H  
ATOM    168 1HB  HIS A  12       2.119   8.486   3.559  1.00  1.600          H  
ATOM    169 2HB  HIS A  12       3.617   7.568   3.652  1.00  1.600          H  
ATOM    170  HD1 HIS A  12       2.388   8.627   6.200  1.00  1.600          H  
ATOM    171  HD2 HIS A  12       5.049  11.010   4.007  1.00  1.600          H  
ATOM    172  HE1 HIS A  12       3.511  10.032   7.838  1.00  1.600          H  
ATOM    173  N   PHE A  13       2.763   8.423  -0.057  1.00  0.910          N  
ATOM    174  CA  PHE A  13       2.485   7.497  -1.147  1.00  1.060          C  
ATOM    175  C   PHE A  13       3.596   7.696  -2.162  1.00  1.160          C  
ATOM    176  O   PHE A  13       4.234   8.736  -2.176  1.00  1.190          O  
ATOM    177  CB  PHE A  13       1.102   7.768  -1.757  1.00  1.590          C  
ATOM    178  CG  PHE A  13       0.639   6.764  -2.770  1.00  1.590          C  
ATOM    179  CD1 PHE A  13      -0.037   5.613  -2.386  1.00  1.590          C  
ATOM    180  CD2 PHE A  13       0.897   6.948  -4.107  1.00  1.590          C  
ATOM    181  CE1 PHE A  13      -0.429   4.698  -3.321  1.00  1.590          C  
ATOM    182  CE2 PHE A  13       0.500   6.024  -5.034  1.00  1.590          C  
ATOM    183  CZ  PHE A  13      -0.163   4.893  -4.633  1.00  1.590          C  
ATOM    184  H   PHE A  13       2.528   9.403  -0.220  1.00  1.090          H  
ATOM    185  HA  PHE A  13       2.538   6.482  -0.802  1.00  1.270          H  
ATOM    186 1HB  PHE A  13       0.372   7.805  -0.967  1.00  1.910          H  
ATOM    187 2HB  PHE A  13       1.120   8.740  -2.243  1.00  1.910          H  
ATOM    188  HD1 PHE A  13      -0.265   5.431  -1.337  1.00  1.910          H  
ATOM    189  HD2 PHE A  13       1.429   7.844  -4.424  1.00  1.910          H  
ATOM    190  HE1 PHE A  13      -0.944   3.811  -3.025  1.00  1.910          H  
ATOM    191  HE2 PHE A  13       0.721   6.186  -6.086  1.00  1.910          H  
ATOM    192  HZ  PHE A  13      -0.478   4.145  -5.361  1.00  1.910          H  
ATOM    193  N   HIS A  14       3.906   6.698  -2.966  1.00  1.740          N  
ATOM    194  CA  HIS A  14       4.948   6.862  -3.977  1.00  2.000          C  
ATOM    195  C   HIS A  14       4.714   8.035  -4.946  1.00  1.870          C  
ATOM    196  O   HIS A  14       3.591   8.302  -5.375  1.00  2.280          O  
ATOM    197  CB  HIS A  14       5.110   5.560  -4.769  1.00  3.000          C  
ATOM    198  CG  HIS A  14       6.290   5.571  -5.693  1.00  3.000          C  
ATOM    199  ND1 HIS A  14       6.276   6.230  -6.896  1.00  3.000          N  
ATOM    200  CD2 HIS A  14       7.515   5.006  -5.591  1.00  3.000          C  
ATOM    201  CE1 HIS A  14       7.443   6.086  -7.491  1.00  3.000          C  
ATOM    202  NE2 HIS A  14       8.213   5.347  -6.722  1.00  3.000          N  
ATOM    203  H   HIS A  14       3.444   5.784  -2.887  1.00  2.090          H  
ATOM    204  HA  HIS A  14       5.890   7.060  -3.481  1.00  2.400          H  
ATOM    205 1HB  HIS A  14       5.218   4.723  -4.076  1.00  3.600          H  
ATOM    206 2HB  HIS A  14       4.208   5.381  -5.357  1.00  3.600          H  
ATOM    207  HD2 HIS A  14       7.885   4.399  -4.770  1.00  3.600          H  
ATOM    208  HE1 HIS A  14       7.720   6.504  -8.458  1.00  3.600          H  
ATOM    209  HE2 HIS A  14       9.163   5.071  -6.929  1.00  3.600          H  
ATOM    210  N   ARG A  15       5.841   8.691  -5.294  1.00  1.850          N  
ATOM    211  CA  ARG A  15       6.076   9.820  -6.230  1.00  2.260          C  
ATOM    212  C   ARG A  15       6.057  11.332  -5.819  1.00  2.930          C  
ATOM    213  O   ARG A  15       6.696  12.092  -6.537  1.00  3.100          O  
ATOM    214  CB  ARG A  15       5.128   9.687  -7.429  1.00  3.390          C  
ATOM    215  CG  ARG A  15       5.339  10.700  -8.575  1.00  3.390          C  
ATOM    216  CD  ARG A  15       4.507  10.373  -9.761  1.00  3.390          C  
ATOM    217  NE  ARG A  15       3.080  10.475  -9.470  1.00  3.390          N  
ATOM    218  CZ  ARG A  15       2.081  10.161 -10.327  1.00  3.390          C  
ATOM    219  NH1 ARG A  15       2.352   9.739 -11.546  1.00  3.390          N  
ATOM    220  NH2 ARG A  15       0.822  10.283  -9.933  1.00  3.390          N  
ATOM    221  H   ARG A  15       6.676   8.358  -4.839  1.00  2.220          H  
ATOM    222  HA  ARG A  15       7.076   9.639  -6.629  1.00  2.710          H  
ATOM    223 1HB  ARG A  15       5.189   8.684  -7.846  1.00  4.070          H  
ATOM    224 2HB  ARG A  15       4.111   9.845  -7.104  1.00  4.070          H  
ATOM    225 1HG  ARG A  15       5.026  11.695  -8.262  1.00  4.070          H  
ATOM    226 2HG  ARG A  15       6.385  10.718  -8.875  1.00  4.070          H  
ATOM    227 1HD  ARG A  15       4.745  11.065 -10.571  1.00  4.070          H  
ATOM    228 2HD  ARG A  15       4.725   9.352 -10.073  1.00  4.070          H  
ATOM    229  HE  ARG A  15       2.818  10.780  -8.544  1.00  4.070          H  
ATOM    230 1HH1 ARG A  15       3.309   9.646 -11.850  1.00  4.070          H  
ATOM    231 2HH1 ARG A  15       1.601   9.506 -12.180  1.00  4.070          H  
ATOM    232 1HH2 ARG A  15       0.615  10.606  -8.997  1.00  4.070          H  
ATOM    233 2HH2 ARG A  15       0.068  10.052 -10.563  1.00  4.070          H  
ATOM    234  N   PRO A  16       5.431  11.846  -4.735  1.00  3.630          N  
ATOM    235  CA  PRO A  16       5.526  13.257  -4.347  1.00  3.890          C  
ATOM    236  C   PRO A  16       6.969  13.816  -4.256  1.00  3.890          C  
ATOM    237  O   PRO A  16       7.259  14.783  -4.953  1.00  3.890          O  
ATOM    238  CB  PRO A  16       4.741  13.294  -3.032  1.00  5.830          C  
ATOM    239  CG  PRO A  16       3.754  12.199  -3.212  1.00  5.830          C  
ATOM    240  CD  PRO A  16       4.530  11.103  -3.935  1.00  5.830          C  
ATOM    241  HA  PRO A  16       4.971  13.844  -5.100  1.00  4.670          H  
ATOM    242 1HB  PRO A  16       5.352  13.208  -2.151  1.00  7.000          H  
ATOM    243 2HB  PRO A  16       4.239  14.266  -2.942  1.00  7.000          H  
ATOM    244 1HG  PRO A  16       3.392  11.856  -2.234  1.00  7.000          H  
ATOM    245 2HG  PRO A  16       2.878  12.552  -3.771  1.00  7.000          H  
ATOM    246 1HD  PRO A  16       5.094  10.512  -3.244  1.00  7.000          H  
ATOM    247 2HD  PRO A  16       3.832  10.537  -4.538  1.00  7.000          H  
ATOM    248  N   ILE A  17       7.909  13.274  -3.421  1.00  3.890          N  
ATOM    249  CA  ILE A  17       7.861  12.206  -2.395  1.00  3.890          C  
ATOM    250  C   ILE A  17       8.155  12.870  -1.053  1.00  3.890          C  
ATOM    251  O   ILE A  17       9.151  13.583  -0.953  1.00  3.890          O  
ATOM    252  CB  ILE A  17       8.907  11.092  -2.622  1.00  5.830          C  
ATOM    253  CG1 ILE A  17       8.637  10.421  -3.937  1.00  5.830          C  
ATOM    254  CG2 ILE A  17       8.853  10.092  -1.460  1.00  5.830          C  
ATOM    255  CD1 ILE A  17       9.655   9.420  -4.416  1.00  5.830          C  
ATOM    256  H   ILE A  17       8.812  13.722  -3.501  1.00  4.670          H  
ATOM    257  HA  ILE A  17       6.888  11.742  -2.356  1.00  4.670          H  
ATOM    258  HB  ILE A  17       9.904  11.529  -2.675  1.00  7.000          H  
ATOM    259 1HG1 ILE A  17       7.689   9.941  -3.853  1.00  7.000          H  
ATOM    260 2HG1 ILE A  17       8.579  11.199  -4.696  1.00  7.000          H  
ATOM    261 1HG2 ILE A  17       9.581   9.304  -1.595  1.00  7.000          H  
ATOM    262 2HG2 ILE A  17       9.070  10.585  -0.516  1.00  7.000          H  
ATOM    263 3HG2 ILE A  17       7.857   9.665  -1.411  1.00  7.000          H  
ATOM    264 1HD1 ILE A  17       9.340   9.024  -5.383  1.00  7.000          H  
ATOM    265 2HD1 ILE A  17      10.622   9.910  -4.525  1.00  7.000          H  
ATOM    266 3HD1 ILE A  17       9.746   8.596  -3.716  1.00  7.000          H  
ATOM    267  N   ALA A  18       7.332  12.666  -0.013  1.00  3.690          N  
ATOM    268  CA  ALA A  18       7.664  13.331   1.246  1.00  3.690          C  
ATOM    269  C   ALA A  18       9.112  13.037   1.643  1.00  3.020          C  
ATOM    270  O   ALA A  18       9.583  11.893   1.601  1.00  2.920          O  
ATOM    271  CB  ALA A  18       6.722  12.881   2.347  1.00  5.540          C  
ATOM    272  H   ALA A  18       6.485  12.089  -0.069  1.00  4.430          H  
ATOM    273  HA  ALA A  18       7.562  14.405   1.105  1.00  4.430          H  
ATOM    274 1HB  ALA A  18       6.973  13.393   3.275  1.00  6.640          H  
ATOM    275 2HB  ALA A  18       5.705  13.122   2.065  1.00  6.640          H  
ATOM    276 3HB  ALA A  18       6.813  11.817   2.483  1.00  6.640          H  
ATOM    277  N   ASN A  19       9.804  14.115   2.031  1.00  2.900          N  
ATOM    278  CA  ASN A  19      11.211  14.068   2.392  1.00  2.430          C  
ATOM    279  C   ASN A  19      11.524  13.092   3.490  1.00  2.110          C  
ATOM    280  O   ASN A  19      10.995  13.182   4.596  1.00  2.570          O  
ATOM    281  CB  ASN A  19      11.701  15.449   2.778  1.00  3.650          C  
ATOM    282  CG  ASN A  19      13.186  15.484   3.012  1.00  3.650          C  
ATOM    283  OD1 ASN A  19      13.952  14.819   2.301  1.00  3.650          O  
ATOM    284  ND2 ASN A  19      13.605  16.246   3.988  1.00  3.650          N  
ATOM    285  H   ASN A  19       9.334  15.005   2.035  1.00  3.480          H  
ATOM    286  HA  ASN A  19      11.766  13.745   1.510  1.00  2.920          H  
ATOM    287 1HB  ASN A  19      11.452  16.158   1.988  1.00  4.370          H  
ATOM    288 2HB  ASN A  19      11.196  15.773   3.686  1.00  4.370          H  
ATOM    289 1HD2 ASN A  19      14.582  16.310   4.190  1.00  4.370          H  
ATOM    290 2HD2 ASN A  19      12.946  16.763   4.535  1.00  4.370          H  
ATOM    291  N   ASN A  20      12.440  12.183   3.186  1.00  1.760          N  
ATOM    292  CA  ASN A  20      12.876  11.139   4.094  1.00  1.680          C  
ATOM    293  C   ASN A  20      11.734  10.279   4.642  1.00  1.460          C  
ATOM    294  O   ASN A  20      11.734   9.914   5.824  1.00  1.750          O  
ATOM    295  CB  ASN A  20      13.691  11.738   5.225  1.00  2.520          C  
ATOM    296  CG  ASN A  20      14.947  12.388   4.727  1.00  2.520          C  
ATOM    297  OD1 ASN A  20      15.609  11.887   3.806  1.00  2.520          O  
ATOM    298  ND2 ASN A  20      15.297  13.498   5.320  1.00  2.520          N  
ATOM    299  H   ASN A  20      12.835  12.208   2.254  1.00  2.110          H  
ATOM    300  HA  ASN A  20      13.528  10.466   3.537  1.00  2.020          H  
ATOM    301 1HB  ASN A  20      13.102  12.474   5.769  1.00  3.020          H  
ATOM    302 2HB  ASN A  20      13.965  10.955   5.931  1.00  3.020          H  
ATOM    303 1HD2 ASN A  20      16.126  13.977   5.033  1.00  3.020          H  
ATOM    304 2HD2 ASN A  20      14.734  13.867   6.059  1.00  3.020          H  
ATOM    305  N   ARG A  21      10.778   9.917   3.780  1.00  1.110          N  
ATOM    306  CA  ARG A  21       9.686   9.045   4.197  1.00  1.060          C  
ATOM    307  C   ARG A  21       9.522   7.850   3.264  1.00  0.890          C  
ATOM    308  O   ARG A  21       9.739   7.950   2.051  1.00  0.940          O  
ATOM    309  CB  ARG A  21       8.378   9.827   4.240  1.00  1.590          C  
ATOM    310  CG  ARG A  21       8.347  10.975   5.248  1.00  1.590          C  
ATOM    311  CD  ARG A  21       8.304  10.517   6.658  1.00  1.590          C  
ATOM    312  NE  ARG A  21       8.250  11.633   7.566  1.00  1.590          N  
ATOM    313  CZ  ARG A  21       9.336  12.267   8.081  1.00  1.590          C  
ATOM    314  NH1 ARG A  21      10.576  11.886   7.778  1.00  1.590          N  
ATOM    315  NH2 ARG A  21       9.152  13.292   8.903  1.00  1.590          N  
ATOM    316  H   ARG A  21      10.759  10.303   2.830  1.00  1.330          H  
ATOM    317  HA  ARG A  21       9.907   8.657   5.188  1.00  1.270          H  
ATOM    318 1HB  ARG A  21       8.212  10.247   3.260  1.00  1.910          H  
ATOM    319 2HB  ARG A  21       7.548   9.157   4.443  1.00  1.910          H  
ATOM    320 1HG  ARG A  21       9.217  11.592   5.121  1.00  1.910          H  
ATOM    321 2HG  ARG A  21       7.461  11.577   5.076  1.00  1.910          H  
ATOM    322 1HD  ARG A  21       7.396   9.946   6.805  1.00  1.910          H  
ATOM    323 2HD  ARG A  21       9.160   9.903   6.908  1.00  1.910          H  
ATOM    324  HE  ARG A  21       7.336  11.979   7.825  1.00  1.910          H  
ATOM    325 1HH1 ARG A  21      10.765  11.099   7.134  1.00  1.910          H  
ATOM    326 2HH1 ARG A  21      11.362  12.377   8.167  1.00  1.910          H  
ATOM    327 1HH2 ARG A  21       8.216  13.590   9.137  1.00  1.910          H  
ATOM    328 2HH2 ARG A  21       9.947  13.777   9.290  1.00  1.910          H  
ATOM    329  N   SER A  22       9.133   6.722   3.859  1.00  1.130          N  
ATOM    330  CA  SER A  22       8.811   5.477   3.167  1.00  0.970          C  
ATOM    331  C   SER A  22       7.594   5.722   2.300  1.00  0.910          C  
ATOM    332  O   SER A  22       6.850   6.679   2.539  1.00  1.070          O  
ATOM    333  CB  SER A  22       8.518   4.370   4.156  1.00  1.460          C  
ATOM    334  OG  SER A  22       9.631   4.073   4.965  1.00  1.460          O  
ATOM    335  H   SER A  22       9.051   6.724   4.870  1.00  1.360          H  
ATOM    336  HA  SER A  22       9.646   5.185   2.526  1.00  1.160          H  
ATOM    337 1HB  SER A  22       7.689   4.662   4.776  1.00  1.750          H  
ATOM    338 2HB  SER A  22       8.220   3.488   3.607  1.00  1.750          H  
ATOM    339  HG  SER A  22       9.326   3.406   5.598  1.00  1.750          H  
ATOM    340  N   VAL A  23       7.390   4.896   1.272  1.00  0.750          N  
ATOM    341  CA  VAL A  23       6.248   5.144   0.397  1.00  0.730          C  
ATOM    342  C   VAL A  23       5.266   4.010   0.193  1.00  0.600          C  
ATOM    343  O   VAL A  23       5.639   2.854  -0.009  1.00  0.550          O  
ATOM    344  CB  VAL A  23       6.731   5.602  -0.983  1.00  1.090          C  
ATOM    345  CG1 VAL A  23       7.388   6.947  -0.874  1.00  1.090          C  
ATOM    346  CG2 VAL A  23       7.708   4.598  -1.579  1.00  1.090          C  
ATOM    347  H   VAL A  23       8.001   4.085   1.135  1.00  0.900          H  
ATOM    348  HA  VAL A  23       5.692   5.970   0.822  1.00  0.880          H  
ATOM    349  HB  VAL A  23       5.891   5.690  -1.614  1.00  1.310          H  
ATOM    350 1HG1 VAL A  23       7.706   7.276  -1.856  1.00  1.310          H  
ATOM    351 2HG1 VAL A  23       6.670   7.664  -0.458  1.00  1.310          H  
ATOM    352 3HG1 VAL A  23       8.256   6.889  -0.218  1.00  1.310          H  
ATOM    353 1HG2 VAL A  23       8.022   4.951  -2.550  1.00  1.310          H  
ATOM    354 2HG2 VAL A  23       8.580   4.498  -0.935  1.00  1.310          H  
ATOM    355 3HG2 VAL A  23       7.233   3.630  -1.692  1.00  1.310          H  
ATOM    356  N   PHE A  24       4.003   4.379   0.140  1.00  0.660          N  
ATOM    357  CA  PHE A  24       2.929   3.443  -0.111  1.00  0.610          C  
ATOM    358  C   PHE A  24       2.747   3.082  -1.575  1.00  0.600          C  
ATOM    359  O   PHE A  24       3.006   3.875  -2.496  1.00  0.720          O  
ATOM    360  CB  PHE A  24       1.587   3.966   0.415  1.00  0.920          C  
ATOM    361  CG  PHE A  24       1.477   4.003   1.855  1.00  0.920          C  
ATOM    362  CD1 PHE A  24       1.279   5.183   2.556  1.00  0.920          C  
ATOM    363  CD2 PHE A  24       1.582   2.865   2.529  1.00  0.920          C  
ATOM    364  CE1 PHE A  24       1.172   5.146   3.918  1.00  0.920          C  
ATOM    365  CE2 PHE A  24       1.485   2.822   3.853  1.00  0.920          C  
ATOM    366  CZ  PHE A  24       1.274   3.942   4.549  1.00  0.920          C  
ATOM    367  H   PHE A  24       3.798   5.348   0.390  1.00  0.790          H  
ATOM    368  HA  PHE A  24       3.162   2.528   0.417  1.00  0.730          H  
ATOM    369 1HB  PHE A  24       1.405   4.934   0.065  1.00  1.100          H  
ATOM    370 2HB  PHE A  24       0.778   3.333   0.031  1.00  1.100          H  
ATOM    371  HD1 PHE A  24       1.199   6.125   2.024  1.00  1.100          H  
ATOM    372  HD2 PHE A  24       1.747   1.970   1.972  1.00  1.100          H  
ATOM    373  HE1 PHE A  24       1.008   6.059   4.496  1.00  1.100          H  
ATOM    374  HE2 PHE A  24       1.580   1.892   4.350  1.00  1.100          H  
ATOM    375  HZ  PHE A  24       1.201   3.884   5.611  1.00  1.100          H  
ATOM    376  N   THR A  25       2.273   1.854  -1.773  1.00  0.530          N  
ATOM    377  CA  THR A  25       1.842   1.364  -3.069  1.00  0.640          C  
ATOM    378  C   THR A  25       0.319   1.167  -3.043  1.00  0.680          C  
ATOM    379  O   THR A  25      -0.337   1.225  -4.085  1.00  0.850          O  
ATOM    380  CB  THR A  25       2.577   0.060  -3.446  1.00  0.960          C  
ATOM    381  OG1 THR A  25       2.315  -0.952  -2.455  1.00  0.960          O  
ATOM    382  CG2 THR A  25       4.085   0.322  -3.522  1.00  0.960          C  
ATOM    383  H   THR A  25       2.173   1.233  -0.975  1.00  0.640          H  
ATOM    384  HA  THR A  25       2.073   2.119  -3.822  1.00  0.770          H  
ATOM    385  HB  THR A  25       2.227  -0.293  -4.414  1.00  1.150          H  
ATOM    386  HG1 THR A  25       1.420  -1.311  -2.570  1.00  1.150          H  
ATOM    387 1HG2 THR A  25       4.600  -0.598  -3.786  1.00  1.150          H  
ATOM    388 2HG2 THR A  25       4.276   1.081  -4.279  1.00  1.150          H  
ATOM    389 3HG2 THR A  25       4.456   0.676  -2.575  1.00  1.150          H  
ATOM    390  N   ILE A  26      -0.239   1.012  -1.825  1.00  0.700          N  
ATOM    391  CA  ILE A  26      -1.687   0.898  -1.617  1.00  0.830          C  
ATOM    392  C   ILE A  26      -2.322   2.287  -1.437  1.00  0.960          C  
ATOM    393  O   ILE A  26      -1.800   3.147  -0.731  1.00  1.030          O  
ATOM    394  CB  ILE A  26      -2.069  -0.084  -0.476  1.00  1.240          C  
ATOM    395  CG1 ILE A  26      -1.668  -1.525  -0.902  1.00  1.240          C  
ATOM    396  CG2 ILE A  26      -3.473   0.001  -0.119  1.00  1.240          C  
ATOM    397  CD1 ILE A  26      -1.943  -2.634   0.134  1.00  1.240          C  
ATOM    398  H   ILE A  26       0.388   0.896  -1.032  1.00  0.840          H  
ATOM    399  HA  ILE A  26      -2.123   0.472  -2.518  1.00  1.000          H  
ATOM    400  HB  ILE A  26      -1.475   0.166   0.398  1.00  1.490          H  
ATOM    401 1HG1 ILE A  26      -2.163  -1.783  -1.834  1.00  1.490          H  
ATOM    402 2HG1 ILE A  26      -0.591  -1.509  -1.079  1.00  1.490          H  
ATOM    403 1HG2 ILE A  26      -3.712  -0.664   0.680  1.00  1.490          H  
ATOM    404 2HG2 ILE A  26      -3.719   1.010   0.196  1.00  1.490          H  
ATOM    405 3HG2 ILE A  26      -4.042  -0.268  -0.999  1.00  1.490          H  
ATOM    406 1HD1 ILE A  26      -1.571  -3.579  -0.259  1.00  1.490          H  
ATOM    407 2HD1 ILE A  26      -1.471  -2.430   1.051  1.00  1.490          H  
ATOM    408 3HD1 ILE A  26      -2.999  -2.723   0.303  1.00  1.490          H  
ATOM    409  N   SER A  27      -3.418   2.525  -2.170  1.00  1.110          N  
ATOM    410  CA  SER A  27      -4.122   3.810  -2.179  1.00  1.290          C  
ATOM    411  C   SER A  27      -4.642   4.229  -0.808  1.00  1.260          C  
ATOM    412  O   SER A  27      -5.120   3.377  -0.070  1.00  1.120          O  
ATOM    413  CB  SER A  27      -5.311   3.737  -3.115  1.00  1.940          C  
ATOM    414  OG  SER A  27      -6.123   4.885  -3.007  1.00  1.940          O  
ATOM    415  H   SER A  27      -3.828   1.754  -2.718  1.00  1.330          H  
ATOM    416  HA  SER A  27      -3.426   4.542  -2.570  1.00  1.550          H  
ATOM    417 1HB  SER A  27      -4.952   3.632  -4.140  1.00  2.320          H  
ATOM    418 2HB  SER A  27      -5.892   2.850  -2.890  1.00  2.320          H  
ATOM    419  HG  SER A  27      -6.815   4.771  -3.671  1.00  2.320          H  
ATOM    420  N   PRO A  28      -4.640   5.525  -0.444  1.00  1.420          N  
ATOM    421  CA  PRO A  28      -5.201   6.042   0.797  1.00  1.470          C  
ATOM    422  C   PRO A  28      -6.603   5.509   1.109  1.00  1.420          C  
ATOM    423  O   PRO A  28      -6.929   5.307   2.279  1.00  1.380          O  
ATOM    424  CB  PRO A  28      -5.221   7.550   0.537  1.00  2.210          C  
ATOM    425  CG  PRO A  28      -4.043   7.781  -0.388  1.00  2.210          C  
ATOM    426  CD  PRO A  28      -4.005   6.567  -1.297  1.00  2.210          C  
ATOM    427  HA  PRO A  28      -4.525   5.813   1.616  1.00  1.760          H  
ATOM    428 1HB  PRO A  28      -6.184   7.848   0.089  1.00  2.650          H  
ATOM    429 2HB  PRO A  28      -5.132   8.100   1.488  1.00  2.650          H  
ATOM    430 1HG  PRO A  28      -4.190   8.723  -0.943  1.00  2.650          H  
ATOM    431 2HG  PRO A  28      -3.125   7.902   0.196  1.00  2.650          H  
ATOM    432 1HD  PRO A  28      -4.578   6.746  -2.219  1.00  2.650          H  
ATOM    433 2HD  PRO A  28      -2.947   6.332  -1.492  1.00  2.650          H  
ATOM    434  N   ASN A  29      -7.428   5.251   0.084  1.00  1.440          N  
ATOM    435  CA  ASN A  29      -8.764   4.735   0.370  1.00  1.440          C  
ATOM    436  C   ASN A  29      -8.692   3.269   0.787  1.00  1.230          C  
ATOM    437  O   ASN A  29      -9.492   2.791   1.602  1.00  1.250          O  
ATOM    438  CB  ASN A  29      -9.673   4.929  -0.818  1.00  2.160          C  
ATOM    439  CG  ASN A  29     -10.036   6.376  -1.012  1.00  2.160          C  
ATOM    440  OD1 ASN A  29      -9.945   7.193  -0.085  1.00  2.160          O  
ATOM    441  ND2 ASN A  29     -10.450   6.714  -2.202  1.00  2.160          N  
ATOM    442  H   ASN A  29      -7.160   5.423  -0.887  1.00  1.730          H  
ATOM    443  HA  ASN A  29      -9.176   5.289   1.214  1.00  1.730          H  
ATOM    444 1HB  ASN A  29      -9.178   4.564  -1.718  1.00  2.590          H  
ATOM    445 2HB  ASN A  29     -10.584   4.346  -0.681  1.00  2.590          H  
ATOM    446 1HD2 ASN A  29     -10.708   7.663  -2.392  1.00  2.590          H  
ATOM    447 2HD2 ASN A  29     -10.515   6.028  -2.927  1.00  2.590          H  
ATOM    448  N   GLU A  30      -7.739   2.545   0.202  1.00  1.070          N  
ATOM    449  CA  GLU A  30      -7.532   1.149   0.497  1.00  0.920          C  
ATOM    450  C   GLU A  30      -6.898   1.069   1.882  1.00  0.810          C  
ATOM    451  O   GLU A  30      -7.156   0.121   2.627  1.00  0.750          O  
ATOM    452  CB  GLU A  30      -6.656   0.495  -0.556  1.00  1.380          C  
ATOM    453  CG  GLU A  30      -7.245   0.306  -1.941  1.00  1.380          C  
ATOM    454  CD  GLU A  30      -6.209  -0.312  -2.918  1.00  1.380          C  
ATOM    455  OE1 GLU A  30      -5.184   0.319  -3.221  1.00  1.380          O  
ATOM    456  OE2 GLU A  30      -6.434  -1.438  -3.314  1.00  1.380          O  
ATOM    457  H   GLU A  30      -7.080   2.993  -0.426  1.00  1.280          H  
ATOM    458  HA  GLU A  30      -8.495   0.640   0.523  1.00  1.100          H  
ATOM    459 1HB  GLU A  30      -5.818   1.130  -0.712  1.00  1.660          H  
ATOM    460 2HB  GLU A  30      -6.306  -0.467  -0.192  1.00  1.660          H  
ATOM    461 1HG  GLU A  30      -8.110  -0.352  -1.873  1.00  1.660          H  
ATOM    462 2HG  GLU A  30      -7.583   1.268  -2.318  1.00  1.660          H  
ATOM    463  N   LEU A  31      -6.047   2.055   2.211  1.00  0.870          N  
ATOM    464  CA  LEU A  31      -5.422   2.090   3.520  1.00  0.890          C  
ATOM    465  C   LEU A  31      -6.508   2.301   4.558  1.00  0.960          C  
ATOM    466  O   LEU A  31      -6.507   1.629   5.579  1.00  0.950          O  
ATOM    467  CB  LEU A  31      -4.347   3.181   3.631  1.00  1.330          C  
ATOM    468  CG  LEU A  31      -3.047   2.978   2.779  1.00  1.330          C  
ATOM    469  CD1 LEU A  31      -2.200   4.208   2.856  1.00  1.330          C  
ATOM    470  CD2 LEU A  31      -2.229   1.790   3.274  1.00  1.330          C  
ATOM    471  H   LEU A  31      -5.830   2.761   1.504  1.00  1.040          H  
ATOM    472  HA  LEU A  31      -4.961   1.131   3.708  1.00  1.070          H  
ATOM    473 1HB  LEU A  31      -4.794   4.122   3.335  1.00  1.600          H  
ATOM    474 2HB  LEU A  31      -4.050   3.263   4.678  1.00  1.600          H  
ATOM    475  HG  LEU A  31      -3.324   2.825   1.738  1.00  1.600          H  
ATOM    476 1HD1 LEU A  31      -1.330   4.047   2.238  1.00  1.600          H  
ATOM    477 2HD1 LEU A  31      -2.724   5.058   2.492  1.00  1.600          H  
ATOM    478 3HD1 LEU A  31      -1.896   4.389   3.883  1.00  1.600          H  
ATOM    479 1HD2 LEU A  31      -1.346   1.712   2.644  1.00  1.600          H  
ATOM    480 2HD2 LEU A  31      -1.927   1.947   4.309  1.00  1.600          H  
ATOM    481 3HD2 LEU A  31      -2.792   0.883   3.200  1.00  1.600          H  
ATOM    482  N   LYS A  32      -7.513   3.156   4.292  1.00  1.120          N  
ATOM    483  CA  LYS A  32      -8.580   3.297   5.283  1.00  1.240          C  
ATOM    484  C   LYS A  32      -9.203   1.926   5.549  1.00  1.050          C  
ATOM    485  O   LYS A  32      -9.413   1.561   6.707  1.00  1.080          O  
ATOM    486  CB  LYS A  32      -9.666   4.275   4.830  1.00  1.860          C  
ATOM    487  CG  LYS A  32      -9.251   5.750   4.800  1.00  1.860          C  
ATOM    488  CD  LYS A  32     -10.409   6.638   4.318  1.00  1.860          C  
ATOM    489  CE  LYS A  32      -9.980   8.099   4.127  1.00  1.860          C  
ATOM    490  NZ  LYS A  32     -11.131   8.973   3.707  1.00  1.860          N  
ATOM    491  H   LYS A  32      -7.480   3.748   3.458  1.00  1.340          H  
ATOM    492  HA  LYS A  32      -8.153   3.661   6.215  1.00  1.490          H  
ATOM    493 1HB  LYS A  32      -9.992   4.005   3.825  1.00  2.230          H  
ATOM    494 2HB  LYS A  32     -10.532   4.178   5.486  1.00  2.230          H  
ATOM    495 1HG  LYS A  32      -8.958   6.056   5.806  1.00  2.230          H  
ATOM    496 2HG  LYS A  32      -8.403   5.880   4.145  1.00  2.230          H  
ATOM    497 1HD  LYS A  32     -10.779   6.258   3.363  1.00  2.230          H  
ATOM    498 2HD  LYS A  32     -11.220   6.603   5.044  1.00  2.230          H  
ATOM    499 1HE  LYS A  32      -9.566   8.483   5.045  1.00  2.230          H  
ATOM    500 2HE  LYS A  32      -9.210   8.138   3.351  1.00  2.230          H  
ATOM    501 1HZ  LYS A  32     -10.803   9.951   3.570  1.00  2.230          H  
ATOM    502 2HZ  LYS A  32     -11.528   8.647   2.842  1.00  2.230          H  
ATOM    503 3HZ  LYS A  32     -11.840   8.963   4.420  1.00  2.230          H  
ATOM    504  N   VAL A  33      -9.428   1.134   4.491  1.00  0.960          N  
ATOM    505  CA  VAL A  33      -9.990  -0.202   4.672  1.00  0.940          C  
ATOM    506  C   VAL A  33      -9.054  -1.084   5.510  1.00  0.850          C  
ATOM    507  O   VAL A  33      -9.521  -1.804   6.389  1.00  0.930          O  
ATOM    508  CB  VAL A  33     -10.297  -0.877   3.321  1.00  1.410          C  
ATOM    509  CG1 VAL A  33     -10.711  -2.347   3.538  1.00  1.410          C  
ATOM    510  CG2 VAL A  33     -11.401  -0.094   2.616  1.00  1.410          C  
ATOM    511  H   VAL A  33      -9.267   1.518   3.555  1.00  1.150          H  
ATOM    512  HA  VAL A  33     -10.933  -0.095   5.214  1.00  1.130          H  
ATOM    513  HB  VAL A  33      -9.406  -0.877   2.707  1.00  1.690          H  
ATOM    514 1HG1 VAL A  33     -10.918  -2.805   2.573  1.00  1.690          H  
ATOM    515 2HG1 VAL A  33      -9.912  -2.905   4.026  1.00  1.690          H  
ATOM    516 3HG1 VAL A  33     -11.606  -2.385   4.159  1.00  1.690          H  
ATOM    517 1HG2 VAL A  33     -11.616  -0.554   1.652  1.00  1.690          H  
ATOM    518 2HG2 VAL A  33     -12.300  -0.097   3.230  1.00  1.690          H  
ATOM    519 3HG2 VAL A  33     -11.075   0.933   2.459  1.00  1.690          H  
ATOM    520  N   ILE A  34      -7.750  -1.061   5.226  1.00  0.800          N  
ATOM    521  CA  ILE A  34      -6.766  -1.832   6.003  1.00  0.900          C  
ATOM    522  C   ILE A  34      -6.737  -1.446   7.467  1.00  0.990          C  
ATOM    523  O   ILE A  34      -6.694  -2.297   8.346  1.00  1.160          O  
ATOM    524  CB  ILE A  34      -5.339  -1.659   5.429  1.00  1.350          C  
ATOM    525  CG1 ILE A  34      -5.241  -2.376   4.068  1.00  1.350          C  
ATOM    526  CG2 ILE A  34      -4.247  -2.077   6.449  1.00  1.350          C  
ATOM    527  CD1 ILE A  34      -4.014  -2.027   3.262  1.00  1.350          C  
ATOM    528  H   ILE A  34      -7.445  -0.492   4.425  1.00  0.960          H  
ATOM    529  HA  ILE A  34      -7.045  -2.885   5.938  1.00  1.080          H  
ATOM    530  HB  ILE A  34      -5.190  -0.609   5.217  1.00  1.620          H  
ATOM    531 1HG1 ILE A  34      -5.238  -3.452   4.247  1.00  1.620          H  
ATOM    532 2HG1 ILE A  34      -6.121  -2.128   3.477  1.00  1.620          H  
ATOM    533 1HG2 ILE A  34      -3.261  -1.906   6.035  1.00  1.620          H  
ATOM    534 2HG2 ILE A  34      -4.330  -1.497   7.355  1.00  1.620          H  
ATOM    535 3HG2 ILE A  34      -4.360  -3.109   6.696  1.00  1.620          H  
ATOM    536 1HD1 ILE A  34      -4.050  -2.581   2.335  1.00  1.620          H  
ATOM    537 2HD1 ILE A  34      -4.028  -0.974   3.049  1.00  1.620          H  
ATOM    538 3HD1 ILE A  34      -3.107  -2.275   3.787  1.00  1.620          H  
ATOM    539  N   LEU A  35      -6.714  -0.159   7.713  1.00  1.020          N  
ATOM    540  CA  LEU A  35      -6.650   0.411   9.030  1.00  1.280          C  
ATOM    541  C   LEU A  35      -7.896   0.105   9.864  1.00  1.250          C  
ATOM    542  O   LEU A  35      -7.817   0.032  11.092  1.00  1.470          O  
ATOM    543  CB  LEU A  35      -6.480   1.916   8.861  1.00  1.920          C  
ATOM    544  CG  LEU A  35      -5.152   2.423   8.228  1.00  1.920          C  
ATOM    545  CD1 LEU A  35      -5.257   3.926   7.950  1.00  1.920          C  
ATOM    546  CD2 LEU A  35      -4.072   2.154   9.118  1.00  1.920          C  
ATOM    547  H   LEU A  35      -6.732   0.472   6.915  1.00  1.220          H  
ATOM    548  HA  LEU A  35      -5.803  -0.020   9.550  1.00  1.540          H  
ATOM    549 1HB  LEU A  35      -7.306   2.286   8.256  1.00  2.300          H  
ATOM    550 2HB  LEU A  35      -6.542   2.331   9.820  1.00  2.300          H  
ATOM    551  HG  LEU A  35      -4.961   1.912   7.302  1.00  2.300          H  
ATOM    552 1HD1 LEU A  35      -4.337   4.278   7.506  1.00  2.300          H  
ATOM    553 2HD1 LEU A  35      -6.075   4.108   7.261  1.00  2.300          H  
ATOM    554 3HD1 LEU A  35      -5.436   4.464   8.877  1.00  2.300          H  
ATOM    555 1HD2 LEU A  35      -3.162   2.502   8.687  1.00  2.300          H  
ATOM    556 2HD2 LEU A  35      -4.254   2.667  10.042  1.00  2.300          H  
ATOM    557 3HD2 LEU A  35      -3.983   1.097   9.293  1.00  2.300          H  
ATOM    558  N   GLN A  36      -9.055  -0.005   9.203  1.00  1.050          N  
ATOM    559  CA  GLN A  36     -10.326  -0.290   9.856  1.00  1.100          C  
ATOM    560  C   GLN A  36     -10.692  -1.791   9.967  1.00  1.090          C  
ATOM    561  O   GLN A  36     -11.230  -2.218  10.992  1.00  1.240          O  
ATOM    562  CB  GLN A  36     -11.426   0.419   9.062  1.00  1.650          C  
ATOM    563  CG  GLN A  36     -11.355   1.939   9.105  1.00  1.650          C  
ATOM    564  CD  GLN A  36     -12.307   2.591   8.119  1.00  1.650          C  
ATOM    565  OE1 GLN A  36     -12.680   1.993   7.103  1.00  1.650          O  
ATOM    566  NE2 GLN A  36     -12.705   3.819   8.407  1.00  1.650          N  
ATOM    567  H   GLN A  36      -9.070   0.173   8.194  1.00  1.260          H  
ATOM    568  HA  GLN A  36     -10.284   0.122  10.862  1.00  1.320          H  
ATOM    569 1HB  GLN A  36     -11.357   0.112   8.015  1.00  1.980          H  
ATOM    570 2HB  GLN A  36     -12.400   0.109   9.432  1.00  1.980          H  
ATOM    571 1HG  GLN A  36     -11.611   2.277  10.106  1.00  1.980          H  
ATOM    572 2HG  GLN A  36     -10.351   2.252   8.856  1.00  1.980          H  
ATOM    573 1HE2 GLN A  36     -13.332   4.299   7.791  1.00  1.980          H  
ATOM    574 2HE2 GLN A  36     -12.384   4.268   9.239  1.00  1.980          H  
ATOM    575  N   SER A  37     -10.442  -2.580   8.911  1.00  1.030          N  
ATOM    576  CA  SER A  37     -10.840  -3.990   8.833  1.00  1.180          C  
ATOM    577  C   SER A  37     -10.243  -4.913   9.871  1.00  1.310          C  
ATOM    578  O   SER A  37      -9.024  -5.132   9.918  1.00  1.100          O  
ATOM    579  CB  SER A  37     -10.485  -4.561   7.485  1.00  1.770          C  
ATOM    580  OG  SER A  37     -10.739  -5.947   7.462  1.00  1.770          O  
ATOM    581  H   SER A  37      -9.991  -2.186   8.087  1.00  1.240          H  
ATOM    582  HA  SER A  37     -11.925  -4.026   8.944  1.00  1.420          H  
ATOM    583 1HB  SER A  37     -11.071  -4.063   6.712  1.00  2.120          H  
ATOM    584 2HB  SER A  37      -9.431  -4.368   7.273  1.00  2.120          H  
ATOM    585  HG  SER A  37     -10.511  -6.232   6.570  1.00  2.120          H  
ATOM    586  N   ASN A  38     -11.115  -5.632  10.569  1.00  1.900          N  
ATOM    587  CA  ASN A  38     -10.702  -6.536  11.635  1.00  2.230          C  
ATOM    588  C   ASN A  38     -10.007  -7.791  11.134  1.00  2.420          C  
ATOM    589  O   ASN A  38      -9.554  -8.612  11.931  1.00  2.810          O  
ATOM    590  CB  ASN A  38     -11.906  -6.906  12.465  1.00  3.340          C  
ATOM    591  CG  ASN A  38     -12.917  -7.615  11.638  1.00  3.340          C  
ATOM    592  OD1 ASN A  38     -13.248  -7.125  10.544  1.00  3.340          O  
ATOM    593  ND2 ASN A  38     -13.409  -8.729  12.106  1.00  3.340          N  
ATOM    594  H   ASN A  38     -12.109  -5.486  10.416  1.00  2.280          H  
ATOM    595  HA  ASN A  38      -9.992  -6.005  12.274  1.00  2.680          H  
ATOM    596 1HB  ASN A  38     -11.600  -7.549  13.290  1.00  4.010          H  
ATOM    597 2HB  ASN A  38     -12.351  -6.006  12.889  1.00  4.010          H  
ATOM    598 1HD2 ASN A  38     -14.090  -9.238  11.578  1.00  4.010          H  
ATOM    599 2HD2 ASN A  38     -13.102  -9.078  12.992  1.00  4.010          H  
ATOM    600  N   LYS A  39      -9.877  -7.929   9.821  1.00  2.400          N  
ATOM    601  CA  LYS A  39      -9.160  -9.053   9.267  1.00  2.880          C  
ATOM    602  C   LYS A  39      -7.654  -8.824   9.382  1.00  2.990          C  
ATOM    603  O   LYS A  39      -6.877  -9.775   9.310  1.00  3.080          O  
ATOM    604  CB  LYS A  39      -9.545  -9.272   7.804  1.00  4.320          C  
ATOM    605  CG  LYS A  39     -10.983  -9.745   7.604  1.00  4.320          C  
ATOM    606  CD  LYS A  39     -11.312  -9.949   6.119  1.00  4.320          C  
ATOM    607  CE  LYS A  39     -12.750 -10.440   5.923  1.00  4.320          C  
ATOM    608  NZ  LYS A  39     -13.094 -10.619   4.476  1.00  4.320          N  
ATOM    609  H   LYS A  39     -10.286  -7.233   9.192  1.00  2.880          H  
ATOM    610  HA  LYS A  39      -9.412  -9.946   9.837  1.00  3.460          H  
ATOM    611 1HB  LYS A  39      -9.411  -8.341   7.254  1.00  5.180          H  
ATOM    612 2HB  LYS A  39      -8.879 -10.012   7.361  1.00  5.180          H  
ATOM    613 1HG  LYS A  39     -11.129 -10.684   8.140  1.00  5.180          H  
ATOM    614 2HG  LYS A  39     -11.663  -9.001   8.025  1.00  5.180          H  
ATOM    615 1HD  LYS A  39     -11.185  -9.005   5.589  1.00  5.180          H  
ATOM    616 2HD  LYS A  39     -10.626 -10.681   5.692  1.00  5.180          H  
ATOM    617 1HE  LYS A  39     -12.871 -11.394   6.434  1.00  5.180          H  
ATOM    618 2HE  LYS A  39     -13.436  -9.715   6.362  1.00  5.180          H  
ATOM    619 1HZ  LYS A  39     -14.049 -10.944   4.395  1.00  5.180          H  
ATOM    620 2HZ  LYS A  39     -12.999  -9.738   3.990  1.00  5.180          H  
ATOM    621 3HZ  LYS A  39     -12.473 -11.299   4.060  1.00  5.180          H  
ATOM    622  N   VAL A  40      -7.240  -7.550   9.516  1.00  3.020          N  
ATOM    623  CA  VAL A  40      -5.817  -7.215   9.578  1.00  3.210          C  
ATOM    624  C   VAL A  40      -5.437  -6.487  10.891  1.00  3.090          C  
ATOM    625  O   VAL A  40      -4.319  -6.674  11.398  1.00  3.230          O  
ATOM    626  CB  VAL A  40      -5.401  -6.438   8.308  1.00  4.810          C  
ATOM    627  CG1 VAL A  40      -5.643  -7.341   7.076  1.00  4.810          C  
ATOM    628  CG2 VAL A  40      -6.165  -5.173   8.171  1.00  4.810          C  
ATOM    629  H   VAL A  40      -7.933  -6.805   9.601  1.00  3.620          H  
ATOM    630  HA  VAL A  40      -5.253  -8.147   9.553  1.00  3.850          H  
ATOM    631  HB  VAL A  40      -4.334  -6.217   8.356  1.00  5.780          H  
ATOM    632 1HG1 VAL A  40      -5.345  -6.839   6.172  1.00  5.780          H  
ATOM    633 2HG1 VAL A  40      -5.063  -8.259   7.192  1.00  5.780          H  
ATOM    634 3HG1 VAL A  40      -6.697  -7.587   7.005  1.00  5.780          H  
ATOM    635 1HG2 VAL A  40      -5.856  -4.671   7.272  1.00  5.780          H  
ATOM    636 2HG2 VAL A  40      -7.227  -5.379   8.106  1.00  5.780          H  
ATOM    637 3HG2 VAL A  40      -5.978  -4.525   9.017  1.00  5.780          H  
ATOM    638  N   VAL A  41      -6.332  -5.618  11.416  1.00  3.020          N  
ATOM    639  CA  VAL A  41      -6.037  -4.869  12.646  1.00  2.970          C  
ATOM    640  C   VAL A  41      -6.634  -5.588  13.863  1.00  3.170          C  
ATOM    641  O   VAL A  41      -7.818  -5.435  14.164  1.00  3.420          O  
ATOM    642  CB  VAL A  41      -6.550  -3.366  12.519  1.00  4.460          C  
ATOM    643  CG1 VAL A  41      -8.017  -3.247  12.231  1.00  4.460          C  
ATOM    644  CG2 VAL A  41      -6.278  -2.571  13.785  1.00  4.460          C  
ATOM    645  H   VAL A  41      -7.229  -5.475  10.948  1.00  3.620          H  
ATOM    646  HA  VAL A  41      -4.959  -4.850  12.780  1.00  3.560          H  
ATOM    647  HB  VAL A  41      -6.050  -2.910  11.676  1.00  5.350          H  
ATOM    648 1HG1 VAL A  41      -8.274  -2.199  12.118  1.00  5.350          H  
ATOM    649 2HG1 VAL A  41      -8.195  -3.713  11.360  1.00  5.350          H  
ATOM    650 3HG1 VAL A  41      -8.642  -3.655  13.001  1.00  5.350          H  
ATOM    651 1HG2 VAL A  41      -6.629  -1.548  13.630  1.00  5.350          H  
ATOM    652 2HG2 VAL A  41      -6.815  -3.010  14.625  1.00  5.350          H  
ATOM    653 3HG2 VAL A  41      -5.228  -2.544  13.997  1.00  5.350          H  
ATOM    654  N   SER A  42      -5.811  -6.348  14.593  1.00  3.280          N  
ATOM    655  CA  SER A  42      -6.343  -7.129  15.703  1.00  3.610          C  
ATOM    656  C   SER A  42      -6.226  -6.548  17.139  1.00  3.570          C  
ATOM    657  O   SER A  42      -7.138  -6.799  17.926  1.00  3.840          O  
ATOM    658  CB  SER A  42      -5.732  -8.518  15.672  1.00  5.420          C  
ATOM    659  OG  SER A  42      -4.354  -8.483  15.891  1.00  5.420          O  
ATOM    660  H   SER A  42      -4.838  -6.433  14.342  1.00  3.940          H  
ATOM    661  HA  SER A  42      -7.409  -7.258  15.512  1.00  4.330          H  
ATOM    662 1HB  SER A  42      -6.208  -9.138  16.431  1.00  6.500          H  
ATOM    663 2HB  SER A  42      -5.938  -8.973  14.702  1.00  6.500          H  
ATOM    664  HG  SER A  42      -4.046  -9.388  15.749  1.00  6.500          H  
ATOM    665  N   SER A  43      -5.191  -5.762  17.543  1.00  3.540          N  
ATOM    666  CA  SER A  43      -3.942  -5.356  16.876  1.00  3.820          C  
ATOM    667  C   SER A  43      -2.892  -5.116  17.968  1.00  3.720          C  
ATOM    668  O   SER A  43      -3.176  -4.373  18.912  1.00  3.540          O  
ATOM    669  CB  SER A  43      -4.095  -4.066  16.127  1.00  5.730          C  
ATOM    670  OG  SER A  43      -2.876  -3.666  15.574  1.00  5.730          O  
ATOM    671  H   SER A  43      -5.293  -5.411  18.484  1.00  4.250          H  
ATOM    672  HA  SER A  43      -3.629  -6.127  16.188  1.00  4.580          H  
ATOM    673 1HB  SER A  43      -4.792  -4.174  15.384  1.00  6.880          H  
ATOM    674 2HB  SER A  43      -4.461  -3.299  16.802  1.00  6.880          H  
ATOM    675  HG  SER A  43      -2.601  -4.345  14.919  1.00  6.880          H  
ATOM    676  N   PRO A  44      -1.695  -5.737  17.926  1.00  3.890          N  
ATOM    677  CA  PRO A  44      -0.631  -5.525  18.895  1.00  3.890          C  
ATOM    678  C   PRO A  44      -0.258  -4.056  18.941  1.00  3.890          C  
ATOM    679  O   PRO A  44      -0.233  -3.399  17.899  1.00  3.890          O  
ATOM    680  CB  PRO A  44       0.520  -6.371  18.326  1.00  5.830          C  
ATOM    681  CG  PRO A  44      -0.162  -7.450  17.510  1.00  5.830          C  
ATOM    682  CD  PRO A  44      -1.386  -6.772  16.907  1.00  5.830          C  
ATOM    683  HA  PRO A  44      -0.954  -5.883  19.884  1.00  4.670          H  
ATOM    684 1HB  PRO A  44       1.186  -5.738  17.720  1.00  7.000          H  
ATOM    685 2HB  PRO A  44       1.128  -6.778  19.148  1.00  7.000          H  
ATOM    686 1HG  PRO A  44       0.529  -7.835  16.738  1.00  7.000          H  
ATOM    687 2HG  PRO A  44      -0.424  -8.302  18.155  1.00  7.000          H  
ATOM    688 1HD  PRO A  44      -1.160  -6.314  15.926  1.00  7.000          H  
ATOM    689 2HD  PRO A  44      -2.176  -7.532  16.852  1.00  7.000          H  
ATOM    690  N   VAL A  45       0.046  -3.544  20.131  1.00  3.890          N  
ATOM    691  CA  VAL A  45       0.445  -2.147  20.277  1.00  3.890          C  
ATOM    692  C   VAL A  45       1.746  -2.022  21.041  1.00  3.890          C  
ATOM    693  O   VAL A  45       1.965  -2.728  22.030  1.00  3.890          O  
ATOM    694  CB  VAL A  45      -0.680  -1.321  20.970  1.00  5.830          C  
ATOM    695  CG1 VAL A  45      -0.999  -1.872  22.357  1.00  5.830          C  
ATOM    696  CG2 VAL A  45      -0.258   0.175  21.095  1.00  5.830          C  
ATOM    697  H   VAL A  45       0.008  -4.139  20.948  1.00  4.670          H  
ATOM    698  HA  VAL A  45       0.600  -1.731  19.285  1.00  4.670          H  
ATOM    699  HB  VAL A  45      -1.576  -1.401  20.370  1.00  7.000          H  
ATOM    700 1HG1 VAL A  45      -1.805  -1.286  22.796  1.00  7.000          H  
ATOM    701 2HG1 VAL A  45      -1.314  -2.908  22.273  1.00  7.000          H  
ATOM    702 3HG1 VAL A  45      -0.125  -1.810  23.002  1.00  7.000          H  
ATOM    703 1HG2 VAL A  45      -1.064   0.733  21.556  1.00  7.000          H  
ATOM    704 2HG2 VAL A  45       0.625   0.273  21.714  1.00  7.000          H  
ATOM    705 3HG2 VAL A  45      -0.056   0.584  20.122  1.00  7.000          H  
ATOM    706  N   SER A  46       2.589  -1.096  20.600  1.00  3.890          N  
ATOM    707  CA  SER A  46       3.850  -0.839  21.275  1.00  3.890          C  
ATOM    708  C   SER A  46       4.346   0.583  21.072  1.00  3.890          C  
ATOM    709  O   SER A  46       3.948   1.285  20.129  1.00  3.890          O  
ATOM    710  CB  SER A  46       4.905  -1.823  20.808  1.00  5.830          C  
ATOM    711  OG  SER A  46       5.184  -1.658  19.445  1.00  5.830          O  
ATOM    712  H   SER A  46       2.331  -0.572  19.758  1.00  4.670          H  
ATOM    713  HA  SER A  46       3.694  -0.984  22.345  1.00  4.670          H  
ATOM    714 1HB  SER A  46       5.817  -1.673  21.384  1.00  7.000          H  
ATOM    715 2HB  SER A  46       4.564  -2.841  20.991  1.00  7.000          H  
ATOM    716  HG  SER A  46       5.892  -2.274  19.245  1.00  7.000          H  
ATOM    717  N   MET A  47       5.211   1.020  21.986  1.00  3.890          N  
ATOM    718  CA  MET A  47       5.804   2.341  21.881  1.00  3.850          C  
ATOM    719  C   MET A  47       7.028   2.286  20.999  1.00  3.810          C  
ATOM    720  O   MET A  47       7.840   1.359  21.108  1.00  3.890          O  
ATOM    721  CB  MET A  47       6.156   2.892  23.255  1.00  5.780          C  
ATOM    722  CG  MET A  47       6.582   4.342  23.244  1.00  5.780          C  
ATOM    723  SD  MET A  47       6.796   5.001  24.883  1.00  5.780          S  
ATOM    724  CE  MET A  47       6.934   6.724  24.479  1.00  5.780          C  
ATOM    725  H   MET A  47       5.482   0.409  22.740  1.00  4.670          H  
ATOM    726  HA  MET A  47       5.098   3.012  21.411  1.00  4.620          H  
ATOM    727 1HB  MET A  47       5.328   2.801  23.900  1.00  6.930          H  
ATOM    728 2HB  MET A  47       6.971   2.309  23.681  1.00  6.930          H  
ATOM    729 1HG  MET A  47       7.522   4.457  22.705  1.00  6.930          H  
ATOM    730 2HG  MET A  47       5.821   4.935  22.730  1.00  6.930          H  
ATOM    731 1HE  MET A  47       7.074   7.301  25.390  1.00  6.930          H  
ATOM    732 2HE  MET A  47       7.784   6.870  23.818  1.00  6.930          H  
ATOM    733 3HE  MET A  47       6.019   7.051  23.980  1.00  6.930          H  
ATOM    734  N   THR A  48       7.184   3.292  20.162  1.00  3.700          N  
ATOM    735  CA  THR A  48       8.336   3.410  19.296  1.00  3.890          C  
ATOM    736  C   THR A  48       9.106   4.672  19.735  1.00  3.890          C  
ATOM    737  O   THR A  48       8.527   5.508  20.441  1.00  3.640          O  
ATOM    738  CB  THR A  48       7.863   3.503  17.826  1.00  5.830          C  
ATOM    739  OG1 THR A  48       7.138   4.704  17.661  1.00  5.830          O  
ATOM    740  CG2 THR A  48       6.941   2.331  17.504  1.00  5.830          C  
ATOM    741  H   THR A  48       6.443   4.008  20.116  1.00  4.440          H  
ATOM    742  HA  THR A  48       8.951   2.528  19.429  1.00  4.670          H  
ATOM    743  HB  THR A  48       8.682   3.484  17.146  1.00  7.000          H  
ATOM    744  HG1 THR A  48       7.129   4.985  16.706  1.00  7.000          H  
ATOM    745 1HG2 THR A  48       6.602   2.411  16.473  1.00  7.000          H  
ATOM    746 2HG2 THR A  48       7.488   1.398  17.634  1.00  7.000          H  
ATOM    747 3HG2 THR A  48       6.077   2.339  18.166  1.00  7.000          H  
ATOM    748  N   PRO A  49      10.363   4.911  19.273  1.00  3.890          N  
ATOM    749  CA  PRO A  49      11.199   6.078  19.582  1.00  3.890          C  
ATOM    750  C   PRO A  49      10.517   7.392  19.215  1.00  3.890          C  
ATOM    751  O   PRO A  49      10.869   8.450  19.730  1.00  3.890          O  
ATOM    752  CB  PRO A  49      12.449   5.831  18.727  1.00  5.830          C  
ATOM    753  CG  PRO A  49      12.506   4.329  18.549  1.00  5.830          C  
ATOM    754  CD  PRO A  49      11.067   3.900  18.430  1.00  5.830          C  
ATOM    755  HA  PRO A  49      11.453   6.063  20.652  1.00  4.670          H  
ATOM    756 1HB  PRO A  49      12.362   6.373  17.770  1.00  7.000          H  
ATOM    757 2HB  PRO A  49      13.336   6.232  19.240  1.00  7.000          H  
ATOM    758 1HG  PRO A  49      13.096   4.074  17.653  1.00  7.000          H  
ATOM    759 2HG  PRO A  49      13.015   3.863  19.406  1.00  7.000          H  
ATOM    760 1HD  PRO A  49      10.778   3.983  17.379  1.00  7.000          H  
ATOM    761 2HD  PRO A  49      10.976   2.882  18.821  1.00  7.000          H  
ATOM    762  N   ASP A  50       9.515   7.301  18.341  1.00  3.830          N  
ATOM    763  CA  ASP A  50       8.680   8.380  17.842  1.00  3.680          C  
ATOM    764  C   ASP A  50       7.995   9.134  18.995  1.00  3.380          C  
ATOM    765  O   ASP A  50       7.512  10.254  18.822  1.00  3.570          O  
ATOM    766  CB  ASP A  50       7.586   7.761  16.986  1.00  5.520          C  
ATOM    767  CG  ASP A  50       8.110   7.051  15.722  1.00  5.520          C  
ATOM    768  OD1 ASP A  50       9.178   7.324  15.256  1.00  5.520          O  
ATOM    769  OD2 ASP A  50       7.433   6.128  15.304  1.00  5.520          O  
ATOM    770  H   ASP A  50       9.308   6.387  17.965  1.00  4.600          H  
ATOM    771  HA  ASP A  50       9.291   9.073  17.261  1.00  4.420          H  
ATOM    772 1HB  ASP A  50       7.011   7.077  17.593  1.00  6.620          H  
ATOM    773 2HB  ASP A  50       6.900   8.546  16.673  1.00  6.620          H  
ATOM    774  N   GLY A  51       7.915   8.474  20.165  1.00  3.230          N  
ATOM    775  CA  GLY A  51       7.305   9.001  21.382  1.00  3.170          C  
ATOM    776  C   GLY A  51       5.839   8.629  21.501  1.00  2.880          C  
ATOM    777  O   GLY A  51       5.153   9.039  22.441  1.00  3.040          O  
ATOM    778  H   GLY A  51       8.322   7.536  20.202  1.00  3.880          H  
ATOM    779 1HA  GLY A  51       7.854   8.626  22.243  1.00  3.800          H  
ATOM    780 2HA  GLY A  51       7.409  10.084  21.389  1.00  3.800          H  
ATOM    781  N   GLN A  52       5.361   7.862  20.536  1.00  2.640          N  
ATOM    782  CA  GLN A  52       3.976   7.429  20.461  1.00  2.380          C  
ATOM    783  C   GLN A  52       3.774   5.918  20.518  1.00  2.190          C  
ATOM    784  O   GLN A  52       4.684   5.133  20.236  1.00  2.370          O  
ATOM    785  CB  GLN A  52       3.320   7.971  19.196  1.00  3.570          C  
ATOM    786  CG  GLN A  52       3.382   9.482  19.077  1.00  3.570          C  
ATOM    787  CD  GLN A  52       2.637  10.180  20.198  1.00  3.570          C  
ATOM    788  OE1 GLN A  52       1.602   9.712  20.681  1.00  3.570          O  
ATOM    789  NE2 GLN A  52       3.171  11.301  20.648  1.00  3.570          N  
ATOM    790  H   GLN A  52       6.023   7.579  19.825  1.00  3.170          H  
ATOM    791  HA  GLN A  52       3.450   7.847  21.323  1.00  2.860          H  
ATOM    792 1HB  GLN A  52       3.813   7.551  18.325  1.00  4.280          H  
ATOM    793 2HB  GLN A  52       2.283   7.656  19.162  1.00  4.280          H  
ATOM    794 1HG  GLN A  52       4.425   9.806  19.101  1.00  4.280          H  
ATOM    795 2HG  GLN A  52       2.925   9.775  18.131  1.00  4.280          H  
ATOM    796 1HE2 GLN A  52       2.733  11.797  21.398  1.00  4.280          H  
ATOM    797 2HE2 GLN A  52       4.029  11.648  20.261  1.00  4.280          H  
ATOM    798  N   TYR A  53       2.550   5.526  20.882  1.00  2.020          N  
ATOM    799  CA  TYR A  53       2.119   4.129  20.887  1.00  2.050          C  
ATOM    800  C   TYR A  53       1.294   3.849  19.650  1.00  1.570          C  
ATOM    801  O   TYR A  53       0.288   4.521  19.405  1.00  1.500          O  
ATOM    802  CB  TYR A  53       1.292   3.819  22.128  1.00  3.070          C  
ATOM    803  CG  TYR A  53       2.061   3.753  23.409  1.00  3.070          C  
ATOM    804  CD1 TYR A  53       2.441   4.915  24.068  1.00  3.070          C  
ATOM    805  CD2 TYR A  53       2.339   2.512  23.959  1.00  3.070          C  
ATOM    806  CE1 TYR A  53       3.108   4.835  25.265  1.00  3.070          C  
ATOM    807  CE2 TYR A  53       2.996   2.431  25.166  1.00  3.070          C  
ATOM    808  CZ  TYR A  53       3.384   3.591  25.820  1.00  3.070          C  
ATOM    809  OH  TYR A  53       4.042   3.515  27.029  1.00  3.070          O  
ATOM    810  H   TYR A  53       1.863   6.233  21.113  1.00  2.420          H  
ATOM    811  HA  TYR A  53       2.986   3.481  20.858  1.00  2.460          H  
ATOM    812 1HB  TYR A  53       0.515   4.576  22.238  1.00  3.690          H  
ATOM    813 2HB  TYR A  53       0.791   2.866  21.987  1.00  3.690          H  
ATOM    814  HD1 TYR A  53       2.215   5.890  23.640  1.00  3.690          H  
ATOM    815  HD2 TYR A  53       2.028   1.603  23.443  1.00  3.690          H  
ATOM    816  HE1 TYR A  53       3.412   5.745  25.782  1.00  3.690          H  
ATOM    817  HE2 TYR A  53       3.214   1.458  25.607  1.00  3.690          H  
ATOM    818  HH  TYR A  53       4.133   2.595  27.290  1.00  3.690          H  
ATOM    819  N   MET A  54       1.721   2.863  18.870  1.00  1.430          N  
ATOM    820  CA  MET A  54       1.047   2.539  17.616  1.00  1.080          C  
ATOM    821  C   MET A  54       0.714   1.076  17.455  1.00  0.990          C  
ATOM    822  O   MET A  54       1.368   0.201  18.027  1.00  1.210          O  
ATOM    823  CB  MET A  54       1.868   3.043  16.454  1.00  1.620          C  
ATOM    824  CG  MET A  54       1.908   4.544  16.409  1.00  1.620          C  
ATOM    825  SD  MET A  54       2.977   5.187  15.207  1.00  1.620          S  
ATOM    826  CE  MET A  54       4.472   5.030  16.134  1.00  1.620          C  
ATOM    827  H   MET A  54       2.559   2.346  19.158  1.00  1.720          H  
ATOM    828  HA  MET A  54       0.097   3.072  17.595  1.00  1.300          H  
ATOM    829 1HB  MET A  54       2.870   2.646  16.528  1.00  1.940          H  
ATOM    830 2HB  MET A  54       1.438   2.687  15.519  1.00  1.940          H  
ATOM    831 1HG  MET A  54       0.922   4.890  16.217  1.00  1.940          H  
ATOM    832 2HG  MET A  54       2.217   4.943  17.363  1.00  1.940          H  
ATOM    833 1HE  MET A  54       5.277   5.396  15.536  1.00  1.940          H  
ATOM    834 2HE  MET A  54       4.411   5.609  17.054  1.00  1.940          H  
ATOM    835 3HE  MET A  54       4.658   3.995  16.381  1.00  1.940          H  
ATOM    836  N   ARG A  55      -0.336   0.826  16.678  1.00  0.760          N  
ATOM    837  CA  ARG A  55      -0.824  -0.521  16.426  1.00  0.750          C  
ATOM    838  C   ARG A  55      -0.198  -1.161  15.200  1.00  0.690          C  
ATOM    839  O   ARG A  55       0.164  -0.473  14.246  1.00  0.700          O  
ATOM    840  CB  ARG A  55      -2.339  -0.497  16.292  1.00  1.120          C  
ATOM    841  CG  ARG A  55      -3.094  -0.630  17.614  1.00  1.120          C  
ATOM    842  CD  ARG A  55      -2.990   0.601  18.449  1.00  1.120          C  
ATOM    843  NE  ARG A  55      -3.749   0.486  19.666  1.00  1.120          N  
ATOM    844  CZ  ARG A  55      -3.851   1.445  20.611  1.00  1.120          C  
ATOM    845  NH1 ARG A  55      -3.260   2.618  20.453  1.00  1.120          N  
ATOM    846  NH2 ARG A  55      -4.551   1.202  21.707  1.00  1.120          N  
ATOM    847  H   ARG A  55      -0.809   1.624  16.240  1.00  0.910          H  
ATOM    848  HA  ARG A  55      -0.580  -1.129  17.290  1.00  0.900          H  
ATOM    849 1HB  ARG A  55      -2.634   0.455  15.857  1.00  1.350          H  
ATOM    850 2HB  ARG A  55      -2.664  -1.266  15.613  1.00  1.350          H  
ATOM    851 1HG  ARG A  55      -4.146  -0.813  17.411  1.00  1.350          H  
ATOM    852 2HG  ARG A  55      -2.683  -1.476  18.175  1.00  1.350          H  
ATOM    853 1HD  ARG A  55      -1.966   0.765  18.726  1.00  1.350          H  
ATOM    854 2HD  ARG A  55      -3.360   1.459  17.886  1.00  1.350          H  
ATOM    855  HE  ARG A  55      -4.218  -0.398  19.834  1.00  1.350          H  
ATOM    856 1HH1 ARG A  55      -2.736   2.826  19.610  1.00  1.350          H  
ATOM    857 2HH1 ARG A  55      -3.348   3.327  21.168  1.00  1.350          H  
ATOM    858 1HH2 ARG A  55      -5.003   0.306  21.830  1.00  1.350          H  
ATOM    859 2HH2 ARG A  55      -4.638   1.910  22.421  1.00  1.350          H  
ATOM    860  N   THR A  56      -0.076  -2.479  15.218  1.00  0.780          N  
ATOM    861  CA  THR A  56       0.457  -3.213  14.077  1.00  0.850          C  
ATOM    862  C   THR A  56      -0.620  -3.899  13.269  1.00  0.900          C  
ATOM    863  O   THR A  56      -1.331  -4.781  13.799  1.00  1.110          O  
ATOM    864  CB  THR A  56       1.463  -4.286  14.552  1.00  1.270          C  
ATOM    865  OG1 THR A  56       2.546  -3.657  15.239  1.00  1.270          O  
ATOM    866  CG2 THR A  56       2.005  -5.081  13.370  1.00  1.270          C  
ATOM    867  H   THR A  56      -0.340  -2.975  16.078  1.00  0.940          H  
ATOM    868  HA  THR A  56       0.972  -2.508  13.416  1.00  1.020          H  
ATOM    869  HB  THR A  56       0.958  -4.966  15.240  1.00  1.530          H  
ATOM    870  HG1 THR A  56       2.213  -3.271  16.059  1.00  1.530          H  
ATOM    871 1HG2 THR A  56       2.711  -5.827  13.729  1.00  1.530          H  
ATOM    872 2HG2 THR A  56       1.202  -5.591  12.833  1.00  1.530          H  
ATOM    873 3HG2 THR A  56       2.510  -4.399  12.699  1.00  1.530          H  
ATOM    874  N   VAL A  57      -0.717  -3.570  11.988  1.00  0.810          N  
ATOM    875  CA  VAL A  57      -1.700  -4.238  11.138  1.00  0.950          C  
ATOM    876  C   VAL A  57      -0.950  -5.016  10.054  1.00  0.890          C  
ATOM    877  O   VAL A  57      -0.052  -4.472   9.377  1.00  0.810          O  
ATOM    878  CB  VAL A  57      -2.760  -3.259  10.590  1.00  1.420          C  
ATOM    879  CG1 VAL A  57      -3.292  -2.448  11.736  1.00  1.420          C  
ATOM    880  CG2 VAL A  57      -2.226  -2.403   9.593  1.00  1.420          C  
ATOM    881  H   VAL A  57      -0.082  -2.845  11.612  1.00  0.970          H  
ATOM    882  HA  VAL A  57      -2.246  -4.975  11.746  1.00  1.140          H  
ATOM    883  HB  VAL A  57      -3.591  -3.832  10.175  1.00  1.710          H  
ATOM    884 1HG1 VAL A  57      -4.067  -1.773  11.380  1.00  1.710          H  
ATOM    885 2HG1 VAL A  57      -3.678  -3.106  12.469  1.00  1.710          H  
ATOM    886 3HG1 VAL A  57      -2.492  -1.863  12.184  1.00  1.710          H  
ATOM    887 1HG2 VAL A  57      -2.999  -1.719   9.258  1.00  1.710          H  
ATOM    888 2HG2 VAL A  57      -1.429  -1.864  10.065  1.00  1.710          H  
ATOM    889 3HG2 VAL A  57      -1.863  -2.973   8.745  1.00  1.710          H  
ATOM    890  N   ASP A  58      -1.301  -6.285   9.904  1.00  0.990          N  
ATOM    891  CA  ASP A  58      -0.639  -7.197   8.960  1.00  0.960          C  
ATOM    892  C   ASP A  58      -1.524  -7.565   7.783  1.00  0.870          C  
ATOM    893  O   ASP A  58      -2.560  -8.212   7.959  1.00  1.080          O  
ATOM    894  CB  ASP A  58      -0.168  -8.465   9.679  1.00  1.440          C  
ATOM    895  CG  ASP A  58       0.994  -8.246  10.694  1.00  1.440          C  
ATOM    896  OD1 ASP A  58       2.067  -7.790  10.311  1.00  1.440          O  
ATOM    897  OD2 ASP A  58       0.793  -8.560  11.849  1.00  1.440          O  
ATOM    898  H   ASP A  58      -2.091  -6.621  10.479  1.00  1.190          H  
ATOM    899  HA  ASP A  58       0.243  -6.690   8.562  1.00  1.150          H  
ATOM    900 1HB  ASP A  58      -1.012  -8.905  10.212  1.00  1.730          H  
ATOM    901 2HB  ASP A  58       0.156  -9.191   8.934  1.00  1.730          H  
ATOM    902  N   VAL A  59      -1.129  -7.173   6.583  1.00  0.680          N  
ATOM    903  CA  VAL A  59      -1.957  -7.383   5.404  1.00  0.700          C  
ATOM    904  C   VAL A  59      -1.281  -8.433   4.519  1.00  0.720          C  
ATOM    905  O   VAL A  59      -0.086  -8.681   4.641  1.00  0.660          O  
ATOM    906  CB  VAL A  59      -2.142  -6.021   4.698  1.00  1.050          C  
ATOM    907  CG1 VAL A  59      -3.037  -6.070   3.438  1.00  1.050          C  
ATOM    908  CG2 VAL A  59      -2.734  -5.053   5.697  1.00  1.050          C  
ATOM    909  H   VAL A  59      -0.225  -6.689   6.469  1.00  0.820          H  
ATOM    910  HA  VAL A  59      -2.931  -7.758   5.715  1.00  0.840          H  
ATOM    911  HB  VAL A  59      -1.164  -5.675   4.368  1.00  1.260          H  
ATOM    912 1HG1 VAL A  59      -3.100  -5.066   3.015  1.00  1.260          H  
ATOM    913 2HG1 VAL A  59      -2.647  -6.716   2.698  1.00  1.260          H  
ATOM    914 3HG1 VAL A  59      -4.034  -6.405   3.719  1.00  1.260          H  
ATOM    915 1HG2 VAL A  59      -2.817  -4.103   5.217  1.00  1.260          H  
ATOM    916 2HG2 VAL A  59      -3.696  -5.388   6.007  1.00  1.260          H  
ATOM    917 3HG2 VAL A  59      -2.093  -4.957   6.572  1.00  1.260          H  
ATOM    918  N   GLY A  60      -2.047  -9.107   3.655  1.00  0.890          N  
ATOM    919  CA  GLY A  60      -1.491 -10.134   2.766  1.00  0.960          C  
ATOM    920  C   GLY A  60      -0.889  -9.563   1.477  1.00  0.880          C  
ATOM    921  O   GLY A  60      -0.468 -10.307   0.590  1.00  1.030          O  
ATOM    922  H   GLY A  60      -3.039  -8.900   3.607  1.00  1.070          H  
ATOM    923 1HA  GLY A  60      -0.727 -10.695   3.305  1.00  1.150          H  
ATOM    924 2HA  GLY A  60      -2.277 -10.844   2.510  1.00  1.150          H  
ATOM    925  N   LYS A  61      -0.888  -8.247   1.366  1.00  0.870          N  
ATOM    926  CA  LYS A  61      -0.408  -7.517   0.207  1.00  0.920          C  
ATOM    927  C   LYS A  61       0.695  -6.562   0.588  1.00  0.760          C  
ATOM    928  O   LYS A  61       0.720  -6.043   1.699  1.00  0.680          O  
ATOM    929  CB  LYS A  61      -1.524  -6.668  -0.396  1.00  1.380          C  
ATOM    930  CG  LYS A  61      -2.713  -7.399  -0.964  1.00  1.380          C  
ATOM    931  CD  LYS A  61      -3.717  -6.376  -1.510  1.00  1.380          C  
ATOM    932  CE  LYS A  61      -4.944  -7.029  -2.132  1.00  1.380          C  
ATOM    933  NZ  LYS A  61      -5.946  -6.005  -2.603  1.00  1.380          N  
ATOM    934  H   LYS A  61      -1.241  -7.721   2.149  1.00  1.040          H  
ATOM    935  HA  LYS A  61      -0.020  -8.226  -0.530  1.00  1.100          H  
ATOM    936 1HB  LYS A  61      -1.899  -5.991   0.372  1.00  1.660          H  
ATOM    937 2HB  LYS A  61      -1.106  -6.045  -1.186  1.00  1.660          H  
ATOM    938 1HG  LYS A  61      -2.387  -8.068  -1.762  1.00  1.660          H  
ATOM    939 2HG  LYS A  61      -3.184  -7.994  -0.182  1.00  1.660          H  
ATOM    940 1HD  LYS A  61      -4.041  -5.727  -0.694  1.00  1.660          H  
ATOM    941 2HD  LYS A  61      -3.226  -5.758  -2.263  1.00  1.660          H  
ATOM    942 1HE  LYS A  61      -4.633  -7.635  -2.982  1.00  1.660          H  
ATOM    943 2HE  LYS A  61      -5.418  -7.676  -1.394  1.00  1.660          H  
ATOM    944 1HZ  LYS A  61      -6.744  -6.477  -3.005  1.00  1.660          H  
ATOM    945 2HZ  LYS A  61      -6.253  -5.449  -1.816  1.00  1.660          H  
ATOM    946 3HZ  LYS A  61      -5.542  -5.389  -3.302  1.00  1.660          H  
ATOM    947  N   VAL A  62       1.582  -6.271  -0.351  1.00  0.750          N  
ATOM    948  CA  VAL A  62       2.574  -5.237  -0.100  1.00  0.630          C  
ATOM    949  C   VAL A  62       1.841  -3.939   0.088  1.00  0.620          C  
ATOM    950  O   VAL A  62       0.992  -3.593  -0.728  1.00  0.760          O  
ATOM    951  CB  VAL A  62       3.585  -5.156  -1.248  1.00  0.950          C  
ATOM    952  CG1 VAL A  62       4.502  -3.953  -1.065  1.00  0.950          C  
ATOM    953  CG2 VAL A  62       4.409  -6.436  -1.240  1.00  0.950          C  
ATOM    954  H   VAL A  62       1.535  -6.740  -1.245  1.00  0.900          H  
ATOM    955  HA  VAL A  62       3.111  -5.457   0.817  1.00  0.760          H  
ATOM    956  HB  VAL A  62       3.064  -5.047  -2.197  1.00  1.130          H  
ATOM    957 1HG1 VAL A  62       5.215  -3.916  -1.879  1.00  1.130          H  
ATOM    958 2HG1 VAL A  62       3.920  -3.031  -1.075  1.00  1.130          H  
ATOM    959 3HG1 VAL A  62       5.032  -4.028  -0.115  1.00  1.130          H  
ATOM    960 1HG2 VAL A  62       5.141  -6.408  -2.047  1.00  1.130          H  
ATOM    961 2HG2 VAL A  62       4.925  -6.526  -0.283  1.00  1.130          H  
ATOM    962 3HG2 VAL A  62       3.757  -7.295  -1.376  1.00  1.130          H  
ATOM    963  N   ILE A  63       2.164  -3.231   1.160  1.00  0.540          N  
ATOM    964  CA  ILE A  63       1.483  -1.997   1.449  1.00  0.650          C  
ATOM    965  C   ILE A  63       2.315  -0.866   0.881  1.00  0.560          C  
ATOM    966  O   ILE A  63       1.768   0.117   0.358  1.00  0.530          O  
ATOM    967  CB  ILE A  63       1.167  -1.818   2.946  1.00  0.980          C  
ATOM    968  CG1 ILE A  63       0.270  -2.970   3.489  1.00  0.980          C  
ATOM    969  CG2 ILE A  63       0.339  -0.563   3.054  1.00  0.980          C  
ATOM    970  CD1 ILE A  63       0.146  -2.983   4.996  1.00  0.980          C  
ATOM    971  H   ILE A  63       2.917  -3.565   1.758  1.00  0.650          H  
ATOM    972  HA  ILE A  63       0.559  -1.985   0.915  1.00  0.780          H  
ATOM    973  HB  ILE A  63       2.085  -1.753   3.541  1.00  1.170          H  
ATOM    974 1HG1 ILE A  63      -0.722  -2.895   3.077  1.00  1.170          H  
ATOM    975 2HG1 ILE A  63       0.701  -3.921   3.175  1.00  1.170          H  
ATOM    976 1HG2 ILE A  63       0.052  -0.365   4.055  1.00  1.170          H  
ATOM    977 2HG2 ILE A  63       0.886   0.234   2.699  1.00  1.170          H  
ATOM    978 3HG2 ILE A  63      -0.557  -0.679   2.457  1.00  1.170          H  
ATOM    979 1HD1 ILE A  63      -0.435  -3.794   5.306  1.00  1.170          H  
ATOM    980 2HD1 ILE A  63       1.129  -3.089   5.429  1.00  1.170          H  
ATOM    981 3HD1 ILE A  63      -0.311  -2.084   5.357  1.00  1.170          H  
ATOM    982  N   GLY A  64       3.642  -0.987   1.039  1.00  0.600          N  
ATOM    983  CA  GLY A  64       4.585   0.027   0.573  1.00  0.650          C  
ATOM    984  C   GLY A  64       6.027  -0.480   0.496  1.00  0.600          C  
ATOM    985  O   GLY A  64       6.299  -1.647   0.790  1.00  0.600          O  
ATOM    986  H   GLY A  64       3.985  -1.840   1.486  1.00  0.720          H  
ATOM    987 1HA  GLY A  64       4.282   0.381  -0.406  1.00  0.780          H  
ATOM    988 2HA  GLY A  64       4.549   0.882   1.244  1.00  0.780          H  
ATOM    989  N   THR A  65       6.941   0.425   0.131  1.00  0.680          N  
ATOM    990  CA  THR A  65       8.383   0.169  -0.028  1.00  0.680          C  
ATOM    991  C   THR A  65       9.173   0.986   0.993  1.00  0.670          C  
ATOM    992  O   THR A  65       8.926   2.184   1.202  1.00  0.700          O  
ATOM    993  CB  THR A  65       8.866   0.487  -1.465  1.00  1.020          C  
ATOM    994  OG1 THR A  65       8.147  -0.329  -2.409  1.00  1.020          O  
ATOM    995  CG2 THR A  65      10.373   0.160  -1.596  1.00  1.020          C  
ATOM    996  H   THR A  65       6.593   1.358  -0.069  1.00  0.820          H  
ATOM    997  HA  THR A  65       8.585  -0.873   0.174  1.00  0.820          H  
ATOM    998  HB  THR A  65       8.692   1.540  -1.689  1.00  1.220          H  
ATOM    999  HG1 THR A  65       8.300   0.003  -3.295  1.00  1.220          H  
ATOM   1000 1HG2 THR A  65      10.700   0.372  -2.609  1.00  1.220          H  
ATOM   1001 2HG2 THR A  65      10.961   0.763  -0.906  1.00  1.220          H  
ATOM   1002 3HG2 THR A  65      10.540  -0.898  -1.379  1.00  1.220          H  
ATOM   1003  N   THR A  66      10.130   0.325   1.649  1.00  0.710          N  
ATOM   1004  CA  THR A  66      10.891   0.968   2.716  1.00  0.780          C  
ATOM   1005  C   THR A  66      12.395   1.106   2.532  1.00  0.800          C  
ATOM   1006  O   THR A  66      13.013   0.536   1.631  1.00  0.840          O  
ATOM   1007  CB  THR A  66      10.603   0.256   4.033  1.00  1.170          C  
ATOM   1008  OG1 THR A  66      10.971  -1.114   3.919  1.00  1.170          O  
ATOM   1009  CG2 THR A  66       9.181   0.377   4.349  1.00  1.170          C  
ATOM   1010  H   THR A  66      10.333  -0.657   1.413  1.00  0.850          H  
ATOM   1011  HA  THR A  66      10.508   1.980   2.819  1.00  0.940          H  
ATOM   1012  HB  THR A  66      11.182   0.714   4.821  1.00  1.400          H  
ATOM   1013  HG1 THR A  66      11.924  -1.193   3.875  1.00  1.400          H  
ATOM   1014 1HG2 THR A  66       8.948  -0.097   5.283  1.00  1.400          H  
ATOM   1015 2HG2 THR A  66       8.966   1.419   4.417  1.00  1.400          H  
ATOM   1016 3HG2 THR A  66       8.596  -0.064   3.569  1.00  1.400          H  
ATOM   1017  N   SER A  67      12.997   1.863   3.457  1.00  0.990          N  
ATOM   1018  CA  SER A  67      14.420   2.196   3.471  1.00  1.140          C  
ATOM   1019  C   SER A  67      15.327   1.059   3.914  1.00  1.290          C  
ATOM   1020  O   SER A  67      15.990   1.119   4.952  1.00  1.520          O  
ATOM   1021  CB  SER A  67      14.646   3.383   4.392  1.00  1.710          C  
ATOM   1022  OG  SER A  67      13.963   4.517   3.930  1.00  1.710          O  
ATOM   1023  H   SER A  67      12.421   2.285   4.170  1.00  1.190          H  
ATOM   1024  HA  SER A  67      14.710   2.480   2.458  1.00  1.370          H  
ATOM   1025 1HB  SER A  67      14.305   3.132   5.398  1.00  2.050          H  
ATOM   1026 2HB  SER A  67      15.711   3.602   4.454  1.00  2.050          H  
ATOM   1027  HG  SER A  67      14.135   5.212   4.574  1.00  2.050          H  
ATOM   1028  N   ILE A  68      15.359   0.030   3.096  1.00  1.460          N  
ATOM   1029  CA  ILE A  68      16.191  -1.133   3.331  1.00  1.740          C  
ATOM   1030  C   ILE A  68      17.446  -1.002   2.482  1.00  2.070          C  
ATOM   1031  O   ILE A  68      17.439  -1.271   1.272  1.00  2.330          O  
ATOM   1032  CB  ILE A  68      15.377  -2.411   3.014  1.00  2.610          C  
ATOM   1033  CG1 ILE A  68      14.150  -2.433   3.957  1.00  2.610          C  
ATOM   1034  CG2 ILE A  68      16.227  -3.692   3.124  1.00  2.610          C  
ATOM   1035  CD1 ILE A  68      13.091  -3.448   3.620  1.00  2.610          C  
ATOM   1036  H   ILE A  68      14.735   0.089   2.285  1.00  1.750          H  
ATOM   1037  HA  ILE A  68      16.486  -1.157   4.382  1.00  2.090          H  
ATOM   1038  HB  ILE A  68      14.989  -2.328   2.002  1.00  3.130          H  
ATOM   1039 1HG1 ILE A  68      14.500  -2.644   4.966  1.00  3.130          H  
ATOM   1040 2HG1 ILE A  68      13.701  -1.457   3.951  1.00  3.130          H  
ATOM   1041 1HG2 ILE A  68      15.636  -4.571   2.885  1.00  3.130          H  
ATOM   1042 2HG2 ILE A  68      17.055  -3.641   2.437  1.00  3.130          H  
ATOM   1043 3HG2 ILE A  68      16.615  -3.793   4.145  1.00  3.130          H  
ATOM   1044 1HD1 ILE A  68      12.289  -3.375   4.336  1.00  3.130          H  
ATOM   1045 2HD1 ILE A  68      12.703  -3.243   2.628  1.00  3.130          H  
ATOM   1046 3HD1 ILE A  68      13.497  -4.454   3.653  1.00  3.130          H  
ATOM   1047  N   LYS A  69      18.558  -0.604   3.115  1.00  2.290          N  
ATOM   1048  CA  LYS A  69      19.804  -0.366   2.378  1.00  2.630          C  
ATOM   1049  C   LYS A  69      20.289  -1.657   1.729  1.00  2.660          C  
ATOM   1050  O   LYS A  69      20.885  -1.645   0.652  1.00  2.860          O  
ATOM   1051  CB  LYS A  69      20.879   0.259   3.284  1.00  3.940          C  
ATOM   1052  CG  LYS A  69      21.473  -0.642   4.373  1.00  3.940          C  
ATOM   1053  CD  LYS A  69      22.452   0.152   5.251  1.00  3.940          C  
ATOM   1054  CE  LYS A  69      23.234  -0.729   6.252  1.00  3.940          C  
ATOM   1055  NZ  LYS A  69      22.354  -1.403   7.272  1.00  3.940          N  
ATOM   1056  H   LYS A  69      18.517  -0.431   4.114  1.00  2.750          H  
ATOM   1057  HA  LYS A  69      19.598   0.344   1.578  1.00  3.160          H  
ATOM   1058 1HB  LYS A  69      21.704   0.608   2.664  1.00  4.730          H  
ATOM   1059 2HB  LYS A  69      20.457   1.132   3.780  1.00  4.730          H  
ATOM   1060 1HG  LYS A  69      20.669  -1.029   4.995  1.00  4.730          H  
ATOM   1061 2HG  LYS A  69      22.001  -1.482   3.920  1.00  4.730          H  
ATOM   1062 1HD  LYS A  69      23.169   0.664   4.608  1.00  4.730          H  
ATOM   1063 2HD  LYS A  69      21.899   0.904   5.811  1.00  4.730          H  
ATOM   1064 1HE  LYS A  69      23.787  -1.491   5.707  1.00  4.730          H  
ATOM   1065 2HE  LYS A  69      23.940  -0.087   6.778  1.00  4.730          H  
ATOM   1066 1HZ  LYS A  69      22.929  -1.942   7.896  1.00  4.730          H  
ATOM   1067 2HZ  LYS A  69      21.840  -0.719   7.800  1.00  4.730          H  
ATOM   1068 3HZ  LYS A  69      21.695  -2.050   6.810  1.00  4.730          H  
ATOM   1069  N   GLU A  70      19.946  -2.773   2.357  1.00  2.780          N  
ATOM   1070  CA  GLU A  70      20.267  -4.111   1.906  1.00  3.440          C  
ATOM   1071  C   GLU A  70      19.592  -4.528   0.589  1.00  3.480          C  
ATOM   1072  O   GLU A  70      19.957  -5.564   0.029  1.00  3.890          O  
ATOM   1073  CB  GLU A  70      19.927  -5.120   3.006  1.00  5.160          C  
ATOM   1074  CG  GLU A  70      20.773  -4.973   4.272  1.00  5.160          C  
ATOM   1075  CD  GLU A  70      20.294  -3.884   5.200  1.00  5.160          C  
ATOM   1076  OE1 GLU A  70      19.251  -3.317   4.945  1.00  5.160          O  
ATOM   1077  OE2 GLU A  70      20.980  -3.597   6.156  1.00  5.160          O  
ATOM   1078  H   GLU A  70      19.501  -2.687   3.277  1.00  3.340          H  
ATOM   1079  HA  GLU A  70      21.344  -4.147   1.743  1.00  4.130          H  
ATOM   1080 1HB  GLU A  70      18.882  -5.027   3.283  1.00  6.190          H  
ATOM   1081 2HB  GLU A  70      20.072  -6.130   2.626  1.00  6.190          H  
ATOM   1082 1HG  GLU A  70      20.763  -5.921   4.809  1.00  6.190          H  
ATOM   1083 2HG  GLU A  70      21.801  -4.763   3.980  1.00  6.190          H  
ATOM   1084  N   GLY A  71      18.559  -3.807   0.123  1.00  3.060          N  
ATOM   1085  CA  GLY A  71      17.905  -4.271  -1.096  1.00  3.350          C  
ATOM   1086  C   GLY A  71      16.722  -3.467  -1.673  1.00  3.000          C  
ATOM   1087  O   GLY A  71      16.265  -3.814  -2.763  1.00  3.560          O  
ATOM   1088  H   GLY A  71      18.305  -2.926   0.569  1.00  3.670          H  
ATOM   1089 1HA  GLY A  71      18.669  -4.347  -1.870  1.00  4.020          H  
ATOM   1090 2HA  GLY A  71      17.571  -5.292  -0.923  1.00  4.020          H  
ATOM   1091  N   GLY A  72      16.182  -2.452  -0.974  1.00  2.460          N  
ATOM   1092  CA  GLY A  72      15.053  -1.679  -1.520  1.00  2.290          C  
ATOM   1093  C   GLY A  72      13.772  -2.502  -1.544  1.00  1.850          C  
ATOM   1094  O   GLY A  72      12.934  -2.361  -2.437  1.00  1.990          O  
ATOM   1095  H   GLY A  72      16.572  -2.162  -0.082  1.00  2.950          H  
ATOM   1096 1HA  GLY A  72      14.901  -0.787  -0.910  1.00  2.750          H  
ATOM   1097 2HA  GLY A  72      15.293  -1.344  -2.528  1.00  2.750          H  
ATOM   1098  N   GLN A  73      13.643  -3.381  -0.572  1.00  1.660          N  
ATOM   1099  CA  GLN A  73      12.544  -4.307  -0.506  1.00  1.290          C  
ATOM   1100  C   GLN A  73      11.222  -3.726   0.031  1.00  0.980          C  
ATOM   1101  O   GLN A  73      11.204  -2.663   0.669  1.00  1.070          O  
ATOM   1102  CB  GLN A  73      13.029  -5.503   0.322  1.00  1.940          C  
ATOM   1103  CG  GLN A  73      14.212  -6.188  -0.333  1.00  1.940          C  
ATOM   1104  CD  GLN A  73      13.856  -6.730  -1.696  1.00  1.940          C  
ATOM   1105  OE1 GLN A  73      12.982  -7.597  -1.790  1.00  1.940          O  
ATOM   1106  NE2 GLN A  73      14.485  -6.224  -2.759  1.00  1.940          N  
ATOM   1107  H   GLN A  73      14.365  -3.418   0.130  1.00  1.990          H  
ATOM   1108  HA  GLN A  73      12.392  -4.637  -1.525  1.00  1.550          H  
ATOM   1109 1HB  GLN A  73      13.364  -5.165   1.290  1.00  2.320          H  
ATOM   1110 2HB  GLN A  73      12.240  -6.230   0.496  1.00  2.320          H  
ATOM   1111 1HG  GLN A  73      15.019  -5.481  -0.443  1.00  2.320          H  
ATOM   1112 2HG  GLN A  73      14.531  -7.020   0.300  1.00  2.320          H  
ATOM   1113 1HE2 GLN A  73      14.259  -6.556  -3.676  1.00  2.320          H  
ATOM   1114 2HE2 GLN A  73      15.188  -5.480  -2.675  1.00  2.320          H  
ATOM   1115  N   PRO A  74      10.085  -4.336  -0.378  1.00  0.820          N  
ATOM   1116  CA  PRO A  74       8.718  -4.078   0.041  1.00  0.750          C  
ATOM   1117  C   PRO A  74       8.380  -4.576   1.433  1.00  0.650          C  
ATOM   1118  O   PRO A  74       8.994  -5.532   1.920  1.00  0.720          O  
ATOM   1119  CB  PRO A  74       7.908  -4.842  -1.007  1.00  1.120          C  
ATOM   1120  CG  PRO A  74       8.779  -5.964  -1.442  1.00  1.120          C  
ATOM   1121  CD  PRO A  74      10.156  -5.403  -1.440  1.00  1.120          C  
ATOM   1122  HA  PRO A  74       8.511  -3.007  -0.038  1.00  0.900          H  
ATOM   1123 1HB  PRO A  74       6.999  -5.216  -0.543  1.00  1.350          H  
ATOM   1124 2HB  PRO A  74       7.614  -4.168  -1.820  1.00  1.350          H  
ATOM   1125 1HG  PRO A  74       8.680  -6.812  -0.741  1.00  1.350          H  
ATOM   1126 2HG  PRO A  74       8.469  -6.329  -2.429  1.00  1.350          H  
ATOM   1127 1HD  PRO A  74      10.821  -6.221  -1.183  1.00  1.350          H  
ATOM   1128 2HD  PRO A  74      10.376  -4.960  -2.424  1.00  1.350          H  
ATOM   1129  N   THR A  75       7.339  -3.990   2.014  1.00  0.590          N  
ATOM   1130  CA  THR A  75       6.767  -4.419   3.285  1.00  0.540          C  
ATOM   1131  C   THR A  75       5.247  -4.563   3.214  1.00  0.480          C  
ATOM   1132  O   THR A  75       4.538  -3.761   2.578  1.00  0.520          O  
ATOM   1133  CB  THR A  75       7.141  -3.449   4.421  1.00  0.810          C  
ATOM   1134  OG1 THR A  75       6.597  -3.913   5.666  1.00  0.810          O  
ATOM   1135  CG2 THR A  75       6.606  -2.055   4.145  1.00  0.810          C  
ATOM   1136  H   THR A  75       6.935  -3.178   1.550  1.00  0.710          H  
ATOM   1137  HA  THR A  75       7.180  -5.397   3.535  1.00  0.650          H  
ATOM   1138  HB  THR A  75       8.223  -3.410   4.504  1.00  0.970          H  
ATOM   1139  HG1 THR A  75       7.115  -3.479   6.395  1.00  0.970          H  
ATOM   1140 1HG2 THR A  75       6.900  -1.414   4.964  1.00  0.970          H  
ATOM   1141 2HG2 THR A  75       7.017  -1.684   3.220  1.00  0.970          H  
ATOM   1142 3HG2 THR A  75       5.523  -2.063   4.080  1.00  0.970          H  
ATOM   1143  N   THR A  76       4.754  -5.547   3.963  1.00  0.490          N  
ATOM   1144  CA  THR A  76       3.338  -5.891   4.090  1.00  0.520          C  
ATOM   1145  C   THR A  76       2.735  -5.455   5.432  1.00  0.600          C  
ATOM   1146  O   THR A  76       1.574  -5.763   5.739  1.00  0.680          O  
ATOM   1147  CB  THR A  76       3.178  -7.416   3.952  1.00  0.780          C  
ATOM   1148  OG1 THR A  76       3.929  -8.063   5.000  1.00  0.780          O  
ATOM   1149  CG2 THR A  76       3.705  -7.883   2.595  1.00  0.780          C  
ATOM   1150  H   THR A  76       5.414  -6.130   4.470  1.00  0.590          H  
ATOM   1151  HA  THR A  76       2.782  -5.399   3.291  1.00  0.620          H  
ATOM   1152  HB  THR A  76       2.129  -7.685   4.039  1.00  0.940          H  
ATOM   1153  HG1 THR A  76       3.439  -7.973   5.832  1.00  0.940          H  
ATOM   1154 1HG2 THR A  76       3.589  -8.963   2.518  1.00  0.940          H  
ATOM   1155 2HG2 THR A  76       3.145  -7.418   1.819  1.00  0.940          H  
ATOM   1156 3HG2 THR A  76       4.756  -7.625   2.492  1.00  0.940          H  
ATOM   1157  N   THR A  77       3.537  -4.769   6.246  1.00  0.690          N  
ATOM   1158  CA  THR A  77       3.115  -4.331   7.581  1.00  0.810          C  
ATOM   1159  C   THR A  77       3.199  -2.812   7.713  1.00  0.780          C  
ATOM   1160  O   THR A  77       4.147  -2.193   7.216  1.00  0.890          O  
ATOM   1161  CB  THR A  77       3.994  -4.983   8.691  1.00  1.220          C  
ATOM   1162  OG1 THR A  77       3.886  -6.436   8.670  1.00  1.220          O  
ATOM   1163  CG2 THR A  77       3.629  -4.488  10.079  1.00  1.220          C  
ATOM   1164  H   THR A  77       4.483  -4.541   5.933  1.00  0.830          H  
ATOM   1165  HA  THR A  77       2.077  -4.625   7.742  1.00  0.970          H  
ATOM   1166  HB  THR A  77       5.030  -4.721   8.496  1.00  1.460          H  
ATOM   1167  HG1 THR A  77       3.047  -6.753   9.120  1.00  1.460          H  
ATOM   1168 1HG2 THR A  77       4.282  -4.965  10.804  1.00  1.460          H  
ATOM   1169 2HG2 THR A  77       3.740  -3.421  10.157  1.00  1.460          H  
ATOM   1170 3HG2 THR A  77       2.590  -4.764  10.286  1.00  1.460          H  
ATOM   1171  N   ILE A  78       2.187  -2.226   8.367  1.00  0.700          N  
ATOM   1172  CA  ILE A  78       2.192  -0.784   8.668  1.00  0.680          C  
ATOM   1173  C   ILE A  78       1.949  -0.533  10.161  1.00  0.630          C  
ATOM   1174  O   ILE A  78       1.406  -1.389  10.876  1.00  0.660          O  
ATOM   1175  CB  ILE A  78       1.198   0.013   7.778  1.00  1.020          C  
ATOM   1176  CG1 ILE A  78      -0.210  -0.466   7.970  1.00  1.020          C  
ATOM   1177  CG2 ILE A  78       1.613   0.017   6.406  1.00  1.020          C  
ATOM   1178  CD1 ILE A  78      -1.325   0.308   7.219  1.00  1.020          C  
ATOM   1179  H   ILE A  78       1.430  -2.836   8.708  1.00  0.840          H  
ATOM   1180  HA  ILE A  78       3.167  -0.384   8.419  1.00  0.820          H  
ATOM   1181  HB  ILE A  78       1.205   1.039   8.116  1.00  1.220          H  
ATOM   1182 1HG1 ILE A  78      -0.262  -1.518   7.712  1.00  1.220          H  
ATOM   1183 2HG1 ILE A  78      -0.417  -0.339   9.014  1.00  1.220          H  
ATOM   1184 1HG2 ILE A  78       0.942   0.614   5.858  1.00  1.220          H  
ATOM   1185 2HG2 ILE A  78       2.555   0.432   6.357  1.00  1.220          H  
ATOM   1186 3HG2 ILE A  78       1.641  -0.967   6.019  1.00  1.220          H  
ATOM   1187 1HD1 ILE A  78      -2.289  -0.104   7.493  1.00  1.220          H  
ATOM   1188 2HD1 ILE A  78      -1.293   1.342   7.504  1.00  1.220          H  
ATOM   1189 3HD1 ILE A  78      -1.210   0.227   6.146  1.00  1.220          H  
ATOM   1190  N   LYS A  79       2.331   0.667  10.618  1.00  0.630          N  
ATOM   1191  CA  LYS A  79       2.103   1.057  12.016  1.00  0.630          C  
ATOM   1192  C   LYS A  79       1.013   2.109  12.037  1.00  0.600          C  
ATOM   1193  O   LYS A  79       1.016   3.024  11.216  1.00  0.750          O  
ATOM   1194  CB  LYS A  79       3.398   1.565  12.688  1.00  0.950          C  
ATOM   1195  CG  LYS A  79       4.041   2.821  12.062  1.00  0.950          C  
ATOM   1196  CD  LYS A  79       5.373   3.211  12.774  1.00  0.950          C  
ATOM   1197  CE  LYS A  79       5.964   4.494  12.163  1.00  0.950          C  
ATOM   1198  NZ  LYS A  79       7.289   4.932  12.776  1.00  0.950          N  
ATOM   1199  H   LYS A  79       2.790   1.306   9.961  1.00  0.760          H  
ATOM   1200  HA  LYS A  79       1.752   0.193  12.570  1.00  0.760          H  
ATOM   1201 1HB  LYS A  79       3.182   1.799  13.732  1.00  1.130          H  
ATOM   1202 2HB  LYS A  79       4.140   0.769  12.683  1.00  1.130          H  
ATOM   1203 1HG  LYS A  79       4.244   2.632  11.006  1.00  1.130          H  
ATOM   1204 2HG  LYS A  79       3.351   3.664  12.133  1.00  1.130          H  
ATOM   1205 1HD  LYS A  79       5.195   3.359  13.834  1.00  1.130          H  
ATOM   1206 2HD  LYS A  79       6.093   2.404  12.651  1.00  1.130          H  
ATOM   1207 1HE  LYS A  79       6.122   4.303  11.136  1.00  1.130          H  
ATOM   1208 2HE  LYS A  79       5.242   5.303  12.264  1.00  1.130          H  
ATOM   1209 1HZ  LYS A  79       7.615   5.760  12.305  1.00  1.130          H  
ATOM   1210 2HZ  LYS A  79       7.201   5.170  13.772  1.00  1.130          H  
ATOM   1211 3HZ  LYS A  79       7.977   4.208  12.679  1.00  1.130          H  
ATOM   1212  N   VAL A  80       0.094   1.990  12.991  1.00  0.580          N  
ATOM   1213  CA  VAL A  80      -1.052   2.884  13.014  1.00  0.730          C  
ATOM   1214  C   VAL A  80      -1.232   3.739  14.263  1.00  0.760          C  
ATOM   1215  O   VAL A  80      -1.365   3.243  15.389  1.00  0.720          O  
ATOM   1216  CB  VAL A  80      -2.312   2.022  12.822  1.00  1.090          C  
ATOM   1217  CG1 VAL A  80      -3.560   2.913  12.809  1.00  1.090          C  
ATOM   1218  CG2 VAL A  80      -2.129   1.179  11.561  1.00  1.090          C  
ATOM   1219  H   VAL A  80       0.169   1.209  13.638  1.00  0.700          H  
ATOM   1220  HA  VAL A  80      -0.965   3.563  12.166  1.00  0.880          H  
ATOM   1221  HB  VAL A  80      -2.430   1.348  13.662  1.00  1.310          H  
ATOM   1222 1HG1 VAL A  80      -4.438   2.286  12.679  1.00  1.310          H  
ATOM   1223 2HG1 VAL A  80      -3.653   3.462  13.744  1.00  1.310          H  
ATOM   1224 3HG1 VAL A  80      -3.490   3.627  11.986  1.00  1.310          H  
ATOM   1225 1HG2 VAL A  80      -3.004   0.556  11.411  1.00  1.310          H  
ATOM   1226 2HG2 VAL A  80      -1.982   1.834  10.721  1.00  1.310          H  
ATOM   1227 3HG2 VAL A  80      -1.260   0.533  11.658  1.00  1.310          H  
ATOM   1228  N   PHE A  81      -1.285   5.048  14.036  1.00  0.950          N  
ATOM   1229  CA  PHE A  81      -1.464   6.021  15.098  1.00  1.100          C  
ATOM   1230  C   PHE A  81      -2.901   6.516  15.117  1.00  1.180          C  
ATOM   1231  O   PHE A  81      -3.445   6.889  14.063  1.00  1.290          O  
ATOM   1232  CB  PHE A  81      -0.471   7.164  14.908  1.00  1.650          C  
ATOM   1233  CG  PHE A  81      -0.520   8.196  15.950  1.00  1.650          C  
ATOM   1234  CD1 PHE A  81      -0.219   7.871  17.259  1.00  1.650          C  
ATOM   1235  CD2 PHE A  81      -0.815   9.501  15.646  1.00  1.650          C  
ATOM   1236  CE1 PHE A  81      -0.252   8.823  18.228  1.00  1.650          C  
ATOM   1237  CE2 PHE A  81      -0.829  10.460  16.624  1.00  1.650          C  
ATOM   1238  CZ  PHE A  81      -0.554  10.117  17.917  1.00  1.650          C  
ATOM   1239  H   PHE A  81      -1.180   5.385  13.073  1.00  1.140          H  
ATOM   1240  HA  PHE A  81      -1.270   5.535  16.052  1.00  1.320          H  
ATOM   1241 1HB  PHE A  81       0.530   6.778  14.858  1.00  1.980          H  
ATOM   1242 2HB  PHE A  81      -0.672   7.634  13.956  1.00  1.980          H  
ATOM   1243  HD1 PHE A  81       0.034   6.841  17.527  1.00  1.980          H  
ATOM   1244  HD2 PHE A  81      -1.037   9.775  14.625  1.00  1.980          H  
ATOM   1245  HE1 PHE A  81      -0.034   8.553  19.258  1.00  1.980          H  
ATOM   1246  HE2 PHE A  81      -1.063  11.493  16.374  1.00  1.980          H  
ATOM   1247  HZ  PHE A  81      -0.571  10.871  18.703  1.00  1.980          H  
ATOM   1248  N   THR A  82      -3.512   6.508  16.311  1.00  1.250          N  
ATOM   1249  CA  THR A  82      -4.891   6.940  16.503  1.00  1.430          C  
ATOM   1250  C   THR A  82      -4.990   8.006  17.586  1.00  1.580          C  
ATOM   1251  O   THR A  82      -4.064   8.182  18.381  1.00  1.760          O  
ATOM   1252  CB  THR A  82      -5.762   5.769  16.980  1.00  2.150          C  
ATOM   1253  OG1 THR A  82      -5.363   5.394  18.311  1.00  2.150          O  
ATOM   1254  CG2 THR A  82      -5.598   4.575  16.056  1.00  2.150          C  
ATOM   1255  H   THR A  82      -3.022   6.166  17.129  1.00  1.500          H  
ATOM   1256  HA  THR A  82      -5.276   7.351  15.574  1.00  1.720          H  
ATOM   1257  HB  THR A  82      -6.783   6.079  16.996  1.00  2.570          H  
ATOM   1258  HG1 THR A  82      -5.708   6.073  18.942  1.00  2.570          H  
ATOM   1259 1HG2 THR A  82      -6.229   3.760  16.409  1.00  2.570          H  
ATOM   1260 2HG2 THR A  82      -5.898   4.858  15.071  1.00  2.570          H  
ATOM   1261 3HG2 THR A  82      -4.562   4.247  16.042  1.00  2.570          H  
ATOM   1262  N   ASP A  83      -6.137   8.688  17.664  1.00  1.670          N  
ATOM   1263  CA  ASP A  83      -6.338   9.653  18.739  1.00  1.990          C  
ATOM   1264  C   ASP A  83      -6.892   8.890  19.948  1.00  1.960          C  
ATOM   1265  O   ASP A  83      -6.944   7.651  19.943  1.00  1.830          O  
ATOM   1266  CB  ASP A  83      -7.213  10.871  18.314  1.00  2.980          C  
ATOM   1267  CG  ASP A  83      -8.674  10.660  18.099  1.00  2.980          C  
ATOM   1268  OD1 ASP A  83      -9.219   9.770  18.714  1.00  2.980          O  
ATOM   1269  OD2 ASP A  83      -9.265  11.392  17.307  1.00  2.980          O  
ATOM   1270  H   ASP A  83      -6.864   8.508  16.965  1.00  2.000          H  
ATOM   1271  HA  ASP A  83      -5.368  10.059  19.025  1.00  2.390          H  
ATOM   1272 1HB  ASP A  83      -7.090  11.669  19.041  1.00  3.580          H  
ATOM   1273 2HB  ASP A  83      -6.851  11.257  17.379  1.00  3.580          H  
ATOM   1274  N   LYS A  84      -7.270   9.612  21.001  1.00  2.330          N  
ATOM   1275  CA  LYS A  84      -7.735   9.006  22.252  1.00  2.620          C  
ATOM   1276  C   LYS A  84      -8.995   8.140  22.128  1.00  2.590          C  
ATOM   1277  O   LYS A  84      -9.285   7.333  23.012  1.00  2.970          O  
ATOM   1278  CB  LYS A  84      -7.978  10.107  23.292  1.00  3.930          C  
ATOM   1279  CG  LYS A  84      -9.160  11.048  22.987  1.00  3.930          C  
ATOM   1280  CD  LYS A  84      -9.274  12.154  24.043  1.00  3.930          C  
ATOM   1281  CE  LYS A  84     -10.458  13.080  23.770  1.00  3.930          C  
ATOM   1282  NZ  LYS A  84     -10.547  14.181  24.774  1.00  3.930          N  
ATOM   1283  H   LYS A  84      -7.213  10.615  20.941  1.00  2.800          H  
ATOM   1284  HA  LYS A  84      -6.937   8.362  22.620  1.00  3.140          H  
ATOM   1285 1HB  LYS A  84      -8.160   9.648  24.264  1.00  4.720          H  
ATOM   1286 2HB  LYS A  84      -7.082  10.718  23.383  1.00  4.720          H  
ATOM   1287 1HG  LYS A  84      -9.040  11.495  21.999  1.00  4.720          H  
ATOM   1288 2HG  LYS A  84     -10.089  10.477  22.994  1.00  4.720          H  
ATOM   1289 1HD  LYS A  84      -9.402  11.699  25.026  1.00  4.720          H  
ATOM   1290 2HD  LYS A  84      -8.359  12.747  24.053  1.00  4.720          H  
ATOM   1291 1HE  LYS A  84     -10.347  13.515  22.778  1.00  4.720          H  
ATOM   1292 2HE  LYS A  84     -11.380  12.499  23.800  1.00  4.720          H  
ATOM   1293 1HZ  LYS A  84     -11.340  14.770  24.559  1.00  4.720          H  
ATOM   1294 2HZ  LYS A  84     -10.662  13.789  25.699  1.00  4.720          H  
ATOM   1295 3HZ  LYS A  84      -9.702  14.734  24.747  1.00  4.720          H  
ATOM   1296  N   SER A  85      -9.779   8.350  21.070  1.00  2.400          N  
ATOM   1297  CA  SER A  85     -11.024   7.620  20.850  1.00  2.680          C  
ATOM   1298  C   SER A  85     -10.826   6.328  20.069  1.00  2.550          C  
ATOM   1299  O   SER A  85     -11.770   5.557  19.877  1.00  2.960          O  
ATOM   1300  CB  SER A  85     -11.988   8.454  20.051  1.00  4.020          C  
ATOM   1301  OG  SER A  85     -11.528   8.577  18.733  1.00  4.020          O  
ATOM   1302  H   SER A  85      -9.481   9.020  20.351  1.00  2.880          H  
ATOM   1303  HA  SER A  85     -11.458   7.379  21.820  1.00  3.220          H  
ATOM   1304 1HB  SER A  85     -12.968   7.982  20.056  1.00  4.820          H  
ATOM   1305 2HB  SER A  85     -12.087   9.440  20.500  1.00  4.820          H  
ATOM   1306  HG  SER A  85     -10.855   9.288  18.748  1.00  4.820          H  
ATOM   1307  N   GLY A  86      -9.613   6.113  19.559  1.00  2.110          N  
ATOM   1308  CA  GLY A  86      -9.338   4.987  18.677  1.00  2.090          C  
ATOM   1309  C   GLY A  86      -9.404   5.422  17.207  1.00  1.940          C  
ATOM   1310  O   GLY A  86      -9.013   4.672  16.311  1.00  2.290          O  
ATOM   1311  H   GLY A  86      -8.836   6.743  19.788  1.00  2.530          H  
ATOM   1312 1HA  GLY A  86      -8.346   4.592  18.898  1.00  2.510          H  
ATOM   1313 2HA  GLY A  86     -10.056   4.190  18.862  1.00  2.510          H  
ATOM   1314  N   ASN A  87      -9.889   6.642  16.962  1.00  1.970          N  
ATOM   1315  CA  ASN A  87      -9.983   7.224  15.626  1.00  2.240          C  
ATOM   1316  C   ASN A  87      -8.641   7.336  14.914  1.00  1.840          C  
ATOM   1317  O   ASN A  87      -7.658   7.863  15.429  1.00  1.850          O  
ATOM   1318  CB  ASN A  87     -10.643   8.573  15.693  1.00  3.360          C  
ATOM   1319  CG  ASN A  87     -10.799   9.225  14.394  1.00  3.360          C  
ATOM   1320  OD1 ASN A  87     -11.199   8.617  13.386  1.00  3.360          O  
ATOM   1321  ND2 ASN A  87     -10.476  10.493  14.388  1.00  3.360          N  
ATOM   1322  H   ASN A  87     -10.235   7.197  17.745  1.00  2.360          H  
ATOM   1323  HA  ASN A  87     -10.610   6.572  15.019  1.00  2.690          H  
ATOM   1324 1HB  ASN A  87     -11.627   8.466  16.144  1.00  4.030          H  
ATOM   1325 2HB  ASN A  87     -10.072   9.211  16.326  1.00  4.030          H  
ATOM   1326 1HD2 ASN A  87     -10.557  11.023  13.546  1.00  4.030          H  
ATOM   1327 2HD2 ASN A  87     -10.143  10.926  15.273  1.00  4.030          H  
ATOM   1328  N   LEU A  88      -8.597   6.849  13.691  1.00  2.020          N  
ATOM   1329  CA  LEU A  88      -7.366   6.851  12.905  1.00  1.910          C  
ATOM   1330  C   LEU A  88      -6.809   8.237  12.563  1.00  1.980          C  
ATOM   1331  O   LEU A  88      -7.520   9.089  12.006  1.00  2.620          O  
ATOM   1332  CB  LEU A  88      -7.675   6.141  11.592  1.00  2.860          C  
ATOM   1333  CG  LEU A  88      -8.032   4.656  11.654  1.00  2.860          C  
ATOM   1334  CD1 LEU A  88      -8.547   4.232  10.283  1.00  2.860          C  
ATOM   1335  CD2 LEU A  88      -6.809   3.846  12.041  1.00  2.860          C  
ATOM   1336  H   LEU A  88      -9.439   6.445  13.303  1.00  2.420          H  
ATOM   1337  HA  LEU A  88      -6.604   6.322  13.467  1.00  2.290          H  
ATOM   1338 1HB  LEU A  88      -8.520   6.643  11.156  1.00  3.440          H  
ATOM   1339 2HB  LEU A  88      -6.813   6.255  10.929  1.00  3.440          H  
ATOM   1340  HG  LEU A  88      -8.820   4.487  12.388  1.00  3.440          H  
ATOM   1341 1HD1 LEU A  88      -8.807   3.177  10.317  1.00  3.440          H  
ATOM   1342 2HD1 LEU A  88      -9.431   4.814  10.027  1.00  3.440          H  
ATOM   1343 3HD1 LEU A  88      -7.786   4.400   9.533  1.00  3.440          H  
ATOM   1344 1HD2 LEU A  88      -7.072   2.785  12.072  1.00  3.440          H  
ATOM   1345 2HD2 LEU A  88      -6.022   4.010  11.314  1.00  3.440          H  
ATOM   1346 3HD2 LEU A  88      -6.456   4.138  13.010  1.00  3.440          H  
ATOM   1347  N   ILE A  89      -5.495   8.417  12.788  1.00  1.880          N  
ATOM   1348  CA  ILE A  89      -4.785   9.638  12.426  1.00  2.300          C  
ATOM   1349  C   ILE A  89      -3.843   9.416  11.253  1.00  2.060          C  
ATOM   1350  O   ILE A  89      -3.876  10.137  10.265  1.00  2.280          O  
ATOM   1351  CB  ILE A  89      -3.954  10.211  13.596  1.00  3.450          C  
ATOM   1352  CG1 ILE A  89      -4.871  10.624  14.744  1.00  3.450          C  
ATOM   1353  CG2 ILE A  89      -3.087  11.395  13.110  1.00  3.450          C  
ATOM   1354  CD1 ILE A  89      -4.129  10.969  16.007  1.00  3.450          C  
ATOM   1355  H   ILE A  89      -4.949   7.690  13.257  1.00  2.260          H  
ATOM   1356  HA  ILE A  89      -5.518  10.377  12.134  1.00  2.760          H  
ATOM   1357  HB  ILE A  89      -3.309   9.430  13.977  1.00  4.140          H  
ATOM   1358 1HG1 ILE A  89      -5.450  11.484  14.439  1.00  4.140          H  
ATOM   1359 2HG1 ILE A  89      -5.560   9.809  14.960  1.00  4.140          H  
ATOM   1360 1HG2 ILE A  89      -2.486  11.789  13.909  1.00  4.140          H  
ATOM   1361 2HG2 ILE A  89      -2.426  11.097  12.321  1.00  4.140          H  
ATOM   1362 3HG2 ILE A  89      -3.734  12.166  12.741  1.00  4.140          H  
ATOM   1363 1HD1 ILE A  89      -4.805  11.246  16.767  1.00  4.140          H  
ATOM   1364 2HD1 ILE A  89      -3.569  10.101  16.335  1.00  4.140          H  
ATOM   1365 3HD1 ILE A  89      -3.457  11.792  15.849  1.00  4.140          H  
ATOM   1366  N   THR A  90      -2.940   8.458  11.380  1.00  1.750          N  
ATOM   1367  CA  THR A  90      -1.960   8.289  10.312  1.00  1.730          C  
ATOM   1368  C   THR A  90      -1.247   6.959  10.311  1.00  1.500          C  
ATOM   1369  O   THR A  90      -1.151   6.263  11.333  1.00  1.800          O  
ATOM   1370  CB  THR A  90      -0.888   9.390  10.328  1.00  2.590          C  
ATOM   1371  OG1 THR A  90      -0.061   9.232   9.180  1.00  2.590          O  
ATOM   1372  CG2 THR A  90      -0.045   9.291  11.577  1.00  2.590          C  
ATOM   1373  H   THR A  90      -2.949   7.863  12.210  1.00  2.100          H  
ATOM   1374  HA  THR A  90      -2.491   8.371   9.364  1.00  2.080          H  
ATOM   1375  HB  THR A  90      -1.360  10.370  10.285  1.00  3.110          H  
ATOM   1376  HG1 THR A  90      -0.550   9.557   8.413  1.00  3.110          H  
ATOM   1377 1HG2 THR A  90       0.709  10.075  11.560  1.00  3.110          H  
ATOM   1378 2HG2 THR A  90      -0.679   9.418  12.435  1.00  3.110          H  
ATOM   1379 3HG2 THR A  90       0.450   8.325  11.630  1.00  3.110          H  
ATOM   1380  N   THR A  91      -0.729   6.609   9.148  1.00  1.340          N  
ATOM   1381  CA  THR A  91       0.077   5.423   9.038  1.00  1.190          C  
ATOM   1382  C   THR A  91       1.239   5.527   8.079  1.00  1.110          C  
ATOM   1383  O   THR A  91       0.944   6.005   6.981  1.00  1.500          O  
ATOM   1384  CB  THR A  91      -0.800   4.231   8.645  1.00  1.780          C  
ATOM   1385  OG1 THR A  91      -0.007   3.067   8.749  1.00  1.780          O  
ATOM   1386  CG2 THR A  91      -1.433   4.370   7.211  1.00  1.780          C  
ATOM   1387  H   THR A  91      -0.847   7.215   8.352  1.00  1.610          H  
ATOM   1388  HA  THR A  91       0.503   5.212  10.017  1.00  1.430          H  
ATOM   1389  HB  THR A  91      -1.605   4.157   9.375  1.00  2.140          H  
ATOM   1390  HG1 THR A  91       0.272   2.995   9.694  1.00  2.140          H  
ATOM   1391 1HG2 THR A  91      -2.051   3.513   6.997  1.00  2.140          H  
ATOM   1392 2HG2 THR A  91      -2.043   5.267   7.180  1.00  2.140          H  
ATOM   1393 3HG2 THR A  91      -0.703   4.432   6.459  1.00  2.140          H  
ATOM   1394  N   TYR A  92       1.936   4.393   8.144  1.00  0.820          N  
ATOM   1395  CA  TYR A  92       3.314   4.444   7.684  1.00  0.750          C  
ATOM   1396  C   TYR A  92       3.894   3.013   7.528  1.00  0.690          C  
ATOM   1397  O   TYR A  92       3.682   2.180   8.414  1.00  0.740          O  
ATOM   1398  CB  TYR A  92       4.159   5.258   8.655  1.00  1.120          C  
ATOM   1399  CG  TYR A  92       5.517   5.585   8.136  1.00  1.120          C  
ATOM   1400  CD1 TYR A  92       5.670   6.685   7.326  1.00  1.120          C  
ATOM   1401  CD2 TYR A  92       6.600   4.802   8.440  1.00  1.120          C  
ATOM   1402  CE1 TYR A  92       6.899   7.007   6.842  1.00  1.120          C  
ATOM   1403  CE2 TYR A  92       7.834   5.128   7.960  1.00  1.120          C  
ATOM   1404  CZ  TYR A  92       7.988   6.230   7.171  1.00  1.120          C  
ATOM   1405  OH  TYR A  92       9.229   6.561   6.693  1.00  1.120          O  
ATOM   1406  H   TYR A  92       1.428   3.595   7.771  1.00  0.980          H  
ATOM   1407  HA  TYR A  92       3.316   4.969   6.743  1.00  0.900          H  
ATOM   1408 1HB  TYR A  92       3.655   6.196   8.890  1.00  1.350          H  
ATOM   1409 2HB  TYR A  92       4.269   4.709   9.580  1.00  1.350          H  
ATOM   1410  HD1 TYR A  92       4.812   7.297   7.073  1.00  1.350          H  
ATOM   1411  HD2 TYR A  92       6.481   3.919   9.055  1.00  1.350          H  
ATOM   1412  HE1 TYR A  92       7.014   7.866   6.207  1.00  1.350          H  
ATOM   1413  HE2 TYR A  92       8.693   4.504   8.206  1.00  1.350          H  
ATOM   1414  HH  TYR A  92       9.875   5.909   7.006  1.00  1.350          H  
ATOM   1415  N   PRO A  93       4.617   2.681   6.433  1.00  0.780          N  
ATOM   1416  CA  PRO A  93       5.290   1.399   6.199  1.00  0.850          C  
ATOM   1417  C   PRO A  93       6.295   1.001   7.280  1.00  0.770          C  
ATOM   1418  O   PRO A  93       7.079   1.836   7.735  1.00  0.820          O  
ATOM   1419  CB  PRO A  93       6.009   1.672   4.875  1.00  1.270          C  
ATOM   1420  CG  PRO A  93       5.216   2.741   4.195  1.00  1.270          C  
ATOM   1421  CD  PRO A  93       4.778   3.636   5.298  1.00  1.270          C  
ATOM   1422  HA  PRO A  93       4.578   0.587   6.054  1.00  1.020          H  
ATOM   1423 1HB  PRO A  93       7.002   1.999   5.105  1.00  1.530          H  
ATOM   1424 2HB  PRO A  93       6.088   0.760   4.275  1.00  1.530          H  
ATOM   1425 1HG  PRO A  93       5.820   3.271   3.445  1.00  1.530          H  
ATOM   1426 2HG  PRO A  93       4.378   2.298   3.647  1.00  1.530          H  
ATOM   1427 1HD  PRO A  93       5.539   4.382   5.520  1.00  1.530          H  
ATOM   1428 2HD  PRO A  93       3.869   4.080   4.969  1.00  1.530          H  
ATOM   1429  N   VAL A  94       6.319  -0.284   7.638  1.00  0.820          N  
ATOM   1430  CA  VAL A  94       7.272  -0.825   8.612  1.00  0.770          C  
ATOM   1431  C   VAL A  94       8.462  -1.488   7.918  1.00  1.080          C  
ATOM   1432  O   VAL A  94       8.283  -2.436   7.154  1.00  1.450          O  
ATOM   1433  CB  VAL A  94       6.543  -1.789   9.567  1.00  1.160          C  
ATOM   1434  CG1 VAL A  94       7.491  -2.460  10.533  1.00  1.160          C  
ATOM   1435  CG2 VAL A  94       5.536  -0.970  10.359  1.00  1.160          C  
ATOM   1436  H   VAL A  94       5.614  -0.927   7.261  1.00  0.980          H  
ATOM   1437  HA  VAL A  94       7.653   0.004   9.213  1.00  0.920          H  
ATOM   1438  HB  VAL A  94       6.044  -2.554   8.987  1.00  1.390          H  
ATOM   1439 1HG1 VAL A  94       6.927  -3.118  11.192  1.00  1.390          H  
ATOM   1440 2HG1 VAL A  94       8.231  -3.049   9.985  1.00  1.390          H  
ATOM   1441 3HG1 VAL A  94       8.003  -1.703  11.130  1.00  1.390          H  
ATOM   1442 1HG2 VAL A  94       4.976  -1.607  11.036  1.00  1.390          H  
ATOM   1443 2HG2 VAL A  94       6.059  -0.211  10.931  1.00  1.390          H  
ATOM   1444 3HG2 VAL A  94       4.871  -0.492   9.690  1.00  1.390          H  
ATOM   1445  N   LYS A  95       9.672  -0.976   8.257  1.00  1.270          N  
ATOM   1446  CA  LYS A  95      10.436  -1.790   7.288  1.00  1.920          C  
ATOM   1447  C   LYS A  95      10.683  -3.225   7.712  1.00  2.620          C  
ATOM   1448  O   LYS A  95      10.791  -3.531   8.906  1.00  3.140          O  
ATOM   1449  CB  LYS A  95      11.827  -1.184   7.054  1.00  2.880          C  
ATOM   1450  CG  LYS A  95      12.849  -1.354   8.197  1.00  2.880          C  
ATOM   1451  CD  LYS A  95      14.197  -0.746   7.808  1.00  2.880          C  
ATOM   1452  CE  LYS A  95      15.291  -1.073   8.831  1.00  2.880          C  
ATOM   1453  NZ  LYS A  95      15.599  -2.563   8.890  1.00  2.880          N  
ATOM   1454  H   LYS A  95      10.646  -0.749   8.366  1.00  1.520          H  
ATOM   1455  HA  LYS A  95       9.942  -1.791   6.320  1.00  2.300          H  
ATOM   1456 1HB  LYS A  95      12.269  -1.627   6.168  1.00  3.460          H  
ATOM   1457 2HB  LYS A  95      11.738  -0.119   6.877  1.00  3.460          H  
ATOM   1458 1HG  LYS A  95      12.496  -0.886   9.117  1.00  3.460          H  
ATOM   1459 2HG  LYS A  95      13.010  -2.411   8.388  1.00  3.460          H  
ATOM   1460 1HD  LYS A  95      14.508  -1.140   6.844  1.00  3.460          H  
ATOM   1461 2HD  LYS A  95      14.108   0.335   7.721  1.00  3.460          H  
ATOM   1462 1HE  LYS A  95      16.198  -0.538   8.546  1.00  3.460          H  
ATOM   1463 2HE  LYS A  95      14.978  -0.734   9.816  1.00  3.460          H  
ATOM   1464 1HZ  LYS A  95      16.331  -2.734   9.562  1.00  3.460          H  
ATOM   1465 2HZ  LYS A  95      14.772  -3.083   9.168  1.00  3.460          H  
ATOM   1466 3HZ  LYS A  95      15.902  -2.894   7.977  1.00  3.460          H  
ATOM   1467  N   GLY A  96      10.897  -4.071   6.713  1.00  3.140          N  
ATOM   1468  CA  GLY A  96      11.356  -5.434   6.898  1.00  3.890          C  
ATOM   1469  C   GLY A  96      12.856  -5.449   6.605  1.00  3.890          C  
ATOM   1470  O   GLY A  96      13.538  -4.446   6.817  1.00  3.890          O  
ATOM   1471  H   GLY A  96      10.745  -3.739   5.770  1.00  3.770          H  
ATOM   1472 1HA  GLY A  96      11.164  -5.771   7.914  1.00  4.670          H  
ATOM   1473 2HA  GLY A  96      10.831  -6.101   6.216  1.00  4.670          H  
ATOM   1474  N   ASN A  97      13.363  -6.579   6.130  1.00  3.890          N  
ATOM   1475  CA  ASN A  97      14.780  -6.704   5.831  1.00  3.890          C  
ATOM   1476  C   ASN A  97      14.948  -7.305   4.443  1.00  3.890          C  
ATOM   1477  O   ASN A  97      16.057  -7.659   4.046  1.00  3.890          O  
ATOM   1478  OXT ASN A  97      13.939  -7.731   3.885  1.00  3.890          O  
ATOM   1479  CB  ASN A  97      15.490  -7.548   6.871  1.00  5.830          C  
ATOM   1480  CG  ASN A  97      15.476  -6.942   8.265  1.00  5.830          C  
ATOM   1481  OD1 ASN A  97      16.109  -5.911   8.552  1.00  5.830          O  
ATOM   1482  ND2 ASN A  97      14.760  -7.590   9.153  1.00  5.830          N  
ATOM   1483  H   ASN A  97      12.752  -7.369   5.969  1.00  4.670          H  
ATOM   1484  HA  ASN A  97      15.236  -5.708   5.810  1.00  4.670          H  
ATOM   1485 1HB  ASN A  97      15.023  -8.532   6.913  1.00  7.000          H  
ATOM   1486 2HB  ASN A  97      16.526  -7.694   6.567  1.00  7.000          H  
ATOM   1487 1HD2 ASN A  97      14.710  -7.260  10.097  1.00  7.000          H  
ATOM   1488 2HD2 ASN A  97      14.269  -8.420   8.890  1.00  7.000          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 -497.795 65.3867 347.675 -27.4014 12.2244 17.5989 182.433 -194.89 -1.08729 -7.5242 -164.833 -28.9486 -29.1602 -37.6606 -13.8651 -9.07511 0 6.75284 6.83739 51.8649 66.1586 -26.3187 35.4174 -25.2699 7.03641 136.748 -127.696
VAL:NtermProteinFull_1 -5.42437 0.54749 2.21405 -0.32533 0.22882 0.07626 1.2579 -1.69084 -0.0468 -0.20027 -1.28718 1.28873 0 0 0 0 0 0.02652 0.00271 0.13508 0 0 0 1.9342 0 0.16801 -1.095
SER_2 -3.86112 0.39286 4.67857 -0.02958 0 0.0682 3.07034 -2.23623 -0.00944 -0.08955 -2.67557 -0.49168 0 0 0 0 0 0.12365 0.00329 0.11951 0 -0.52832 0.67263 -0.77834 -0.174 0.44864 -1.29615
ALA_3 -3.46879 0.45622 3.69202 -0.0228 0 0 1.81313 -1.90207 -0.01687 -0.11683 -0.81079 -0.36651 0 0 0 0 0 -0.00731 0 0 0 -0.39837 0 1.8394 -0.3842 0.40058 0.7068
GLY_4 -2.95222 0.31079 3.03106 -4e-05 0 0 1.38639 -1.64035 -0 -0 -0.64777 -0.4261 0 0 0 0 0 -0.08746 0 0 0 0.47043 0 0.83697 -0.08547 0.15842 0.35465
PHE_5 -8.89269 1.26568 5.27768 -0.56139 0.37443 0.30157 4.09209 -3.38603 -0.01845 -0.11551 -1.75254 -0.21587 0 0 0 0 0 0.14812 0.24561 0 3.03308 0.02466 0 1.0402 0.16423 0.42667 1.45154
GLU_6 -6.92029 0.464 8.17322 -0.21233 0.02217 0.28425 3.51313 -3.72141 -0.02816 -0.18312 -2.31797 -0.58072 0 0 0 -0.80527 0 -0.04046 0.00817 0 3.05283 -0.31556 0 -2.7348 -0.29423 0.69815 -1.9384
HIS_D_7 -5.29045 0.7817 6.15966 -0.38854 0.01377 0.48724 2.48695 -3.03885 -0.02143 -0.17582 -2.65218 -0.36127 0 0 0 -0.70695 0 1.00945 0.0168 0 2.20608 -0.10594 0 -0.45461 -0.4973 0.70933 0.17764
VAL_8 -5.59361 0.57394 4.89173 -0.29454 0.15225 0.06472 2.66545 -2.71894 -0 -0 -1.40898 -0.14581 0 0 0 0 0 0.50568 0.00198 0.10062 0 -0.33155 0 1.9342 -0.21238 0.69708 0.88183
LEU_9 -8.06625 1.63435 4.87261 -0.46062 0.18114 0.09442 3.58298 -3.12617 -0.01829 -0.1115 -0.70315 0.36579 0 0 0 0 0 0.24777 0.04317 2.57801 0 0.40697 0 0.18072 0.21575 1.84295 3.76066
GLU_10 -5.46157 0.84855 6.6189 -0.1732 0.03436 0.22277 2.25135 -2.80816 -0.03747 -0.26444 -1.56998 -0.6662 0 0 0 -0.70695 0 0.26405 0.04811 0 2.48846 0.08745 0 -2.7348 1.63449 2.30655 2.38226
GLY_11 -3.42581 0.44719 3.67874 -4e-05 0 0 2.33306 -1.96098 -0 -0 -3.185 -0.42667 0 0 0 0 0 -0.03356 0 0 0 0.42926 0 0.83697 1.49341 1.04064 1.22722
HIS_D_12 -7.43383 0.5476 5.71169 -0.41268 0.08818 0.46558 2.63806 -3.10017 -0.00633 -0.04511 -2.59747 -0.5702 0 0 0 0 0 -0.04069 0.00858 0 3.18934 -0.29311 0 -0.45461 -0.05551 0.4068 -1.95389
PHE_13 -8.83162 1.37165 5.66775 -0.61414 0.03266 -0.03233 2.60708 -3.37676 -0 -0 -1.47496 -0.27655 0 0 0 0 0 0.01166 0.15579 0 4.05402 -0.36914 0 1.0402 -0.2568 0.59593 0.30443
HIS_14 -5.14105 1.07135 3.69863 -0.56121 0.07274 0.42607 1.35793 -1.95494 -0.01174 -0.13868 -1.44851 -0.99301 0 0 0 0 0 -0.04228 0.00273 0 1.52559 -0.02719 0 -0.45461 -0.27711 1.06541 -1.8299
ARG_15 -3.17299 0.66417 2.87128 -0.79635 0.37361 0.59504 0.8855 -1.34986 -0.01174 -0.13868 0.50355 -0.02389 0 0 0 0 0 0.14944 0.15105 2.46513 0 0.85723 0 -1.2888 5.49398 3.29949 11.5272
PRO_16 -4.00867 1.40302 2.61446 -0.06594 3e-05 0.04344 0.75258 -0.93612 -0 -0 -0.56063 0.62097 0 0 0 0 0 0.12395 0.05836 0.05834 0 0.57547 0 -2.4119 6.55294 4.22001 9.04029
ILE_17 -4.53663 1.11253 1.69993 -0.47538 0.36351 0.10207 0.99036 -1.24656 -0 -0 -0.61831 0.04838 0 0 0 0 0 -0.0661 0.0346 0.41347 0 -0.7837 0 0.73287 0.62756 2.20261 0.6012
ALA_18 -3.50737 0.43646 2.40741 -0.02519 8e-05 0 1.41048 -1.5451 -0 -0 -1.83218 -0.24566 0 0 0 0 0 -0.00591 0 0 0 0.02178 0 1.8394 -0.51062 0.78436 -0.77206
ASN_19 -2.84008 0.23058 3.39388 -0.25967 0.02251 0.48986 0.62769 -1.61636 -0 -0 0.25691 -0.55996 0 0 0 0 0 -0.09435 0.00188 0 2.63889 -0.15404 0 -0.93687 -0.25373 0.21671 1.16387
ASN_20 -2.85717 0.15842 3.28201 -0.19579 0.0431 0.33269 0.74467 -1.51462 -0.01436 -0.11157 -0.61723 -1.01087 0 0 -0.4017 0 0 -0.05816 0.00924 0 1.90015 -1.02444 0 -0.93687 -0.48276 0.28077 -2.47448
ARG_21 -5.70896 0.47023 4.93526 -0.95769 0.25897 0.71303 1.72853 -2.2619 -0.00633 -0.04511 -1.8954 0.03487 0 0 -0.4017 0 0 0.02803 0.05179 1.95803 0 -0.16928 0 -1.2888 -0.61602 0.40702 -2.76544
SER_22 -4.65972 0.42275 3.54078 -0.02409 0 0.02057 1.93112 -1.70285 -0.02797 -0.21267 -1.46722 -0.16322 0 0 -0.89824 0 0 0.12492 0.00428 0.90255 0 -0.29486 0.60903 -0.77834 -0.38997 0.4327 -2.63045
VAL_23 -6.69229 0.80409 3.27896 -0.3189 0.31128 0.07237 2.42647 -2.37849 -0 -0 -2.36254 -0.69054 0 0 0 0 0 -0.04384 0.06007 1.27436 0 -0.67873 0 1.9342 -0.41201 0.68441 -2.73112
PHE_24 -11.643 1.83848 3.29372 -0.62601 0.20878 0.25938 2.97956 -3.03242 -0.01805 -0.0792 -2.67504 0.30626 0 0 0 0 0 0.22721 0.0049 0 2.5347 -0.16041 0 1.0402 -0.32543 1.03921 -4.82713
THR_25 -4.06525 0.2014 3.34112 -0.11079 0.04725 0.05494 1.35708 -1.87897 -0.00498 -0.07008 -1.0099 -0.78599 0 0 0 0 0 0.47707 0.01596 0.25829 0 -0.56599 2.27584 -1.0874 -0.2695 0.79937 -1.02054
ILE_26 -8.14386 1.45478 2.6792 -0.45973 0.39462 0.07799 1.87088 -2.2531 -0 -0 -1.27497 0.42151 0 0 0 0 0 0.00327 0.67595 0.52391 0 -0.5369 0 0.73287 -0.32728 0.81257 -3.3483
SER_27 -5.04752 0.73901 5.7713 -0.03156 0 0.05406 3.55013 -2.60926 -0 -0 -3.21854 -0.93583 0 0 -0.97235 0 0 0.01711 0.1046 0.99147 0 -0.03681 0.60649 -0.77834 -0.58286 1.3512 -1.02768
PRO_28 -5.46706 0.70088 3.2997 -0.06695 0 0.04219 1.74445 -1.50349 -0 -0 -0.63583 0.59319 0 0 0 0 0 -0.15767 0.06148 0.17635 0 -0.70864 0 -2.4119 -0.1146 1.05969 -3.38821
ASN_29 -3.70885 0.31754 4.06581 -0.17905 0.03786 0.26931 1.69815 -1.91818 -0 -0 -1.00433 -0.28777 0 0 -0.26199 0 0 0.04138 0.00375 0 1.51859 0.18335 0 -0.93687 0.26868 0.35162 0.45899
GLU_30 -6.28834 0.89886 6.55617 -0.19362 0.01169 0.25763 3.42452 -3.09711 -0.0299 -0.1939 -3.56601 -0.50052 0 0 -0.71035 0 0 0.11509 0.02204 0 4.06541 -0.31609 0 -2.7348 -0.12033 0.45373 -1.9458
LEU_31 -10.3511 1.15691 3.89962 -0.46166 0.17926 0.1054 2.87198 -3.14268 -0 -0 -2.31372 0.18638 0 0 0 0 0 0.14738 0.00685 0.35454 0 -0.27889 0 0.18072 -0.32264 0.86047 -6.92117
LYS_32 -7.16489 0.52753 7.74287 -0.28703 0.01974 0.12014 3.89644 -3.4817 -0 -0 -4.28746 -0.01302 0 0 0 -0.80527 0 0.04266 0.11593 1.70148 0 -0.009 0 -1.5107 -0.32234 0.71413 -3.0005
VAL_33 -4.87746 0.35353 5.07066 -0.31236 0.22997 0.07196 2.61999 -2.5879 -0 -2e-05 -2.32373 -0.15581 0 0 0 0 0 0.02129 0.00746 0.06874 0 -0.2766 0 1.9342 -0.23445 0.38747 -0.00307
ILE_34 -8.32853 1.14627 2.25637 -0.50969 0.42878 0.10349 2.31807 -2.46858 -0.00754 -0.03291 -0.72174 0.07655 0 0 0 0 0 -0.03467 0.1041 0.52949 0 -0.3994 0 0.73287 -0.02243 0.49524 -4.33425
LEU_35 -8.28451 1.44583 1.51314 -0.51862 0.32632 0.12856 1.45645 -2.05483 -0 -0 -1.36412 0.26108 0 0 0 0 0 -0.03422 0.06347 0.28595 0 -0.31462 0 0.18072 -0.16015 0.79631 -6.27323
GLN_36 -4.35289 0.27899 3.86197 -0.267 0.06662 0.22857 1.57613 -2.009 -0 -0 -1.0007 -0.53093 0 0 0 0 0 -0.01863 0.17351 0 2.82621 -0.04818 0 -0.18838 -0.0593 0.73145 1.26845
SER_37 -4.63604 0.87281 5.31517 -0.03984 0.00127 0.07364 3.37682 -2.64508 -0.00754 -0.03293 -3.72599 -0.82335 0 0 -0.77251 0 0 -0.06569 0.02227 0.48261 0 0.25775 0.60118 -0.77834 0.13489 0.78745 -1.60145
ASN_38 -2.48228 0.11197 2.48337 -0.32602 0.04134 0.64946 0.81281 -1.31321 -0 -0 0.29865 -1.32068 0 0 0 0 0 0.02803 0.07762 0 2.82432 -0.18778 0 -0.93687 -0.00715 0.62851 1.38208
LYS_39 -2.51272 0.36703 2.60395 -0.30609 0.03042 0.15052 0.7352 -1.24882 -0.01348 -0.12792 -0.1274 -0.1415 0 0 -0.77251 0 0 -0.04473 0.00152 1.94346 0 -0.12407 0 -1.5107 -0.22281 0.1834 -1.13723
VAL_40 -6.34453 0.79399 2.79528 -0.25104 0.14733 0.0411 2.41356 -2.28078 -0.02449 -0.21202 -1.77388 -0.07112 0 0 0 0 0 0.0364 0.01001 0.75598 0 -0.29809 0 1.9342 0.08539 0.40981 -1.83291
VAL_41 -5.64781 1.4561 2.2119 -0.40458 0.62843 0.11111 0.94918 -1.89297 -0 -0 -0.4344 -0.61614 0 0 0 0 0 0.00186 0.01295 1.70229 0 -0.08874 0 1.9342 0.41695 0.99208 1.33242
SER_42 -1.57376 0.48407 1.66226 -0.02593 3e-05 0.03821 0.24897 -0.73125 -0.03447 -0.30868 0.52704 -0.99854 0 0 0 0 0 0.157 0.00161 0.76041 0 0.19645 0.62467 -0.77834 0.34396 1.99346 2.58716
SER_43 -4.29393 1.16825 3.80776 -0.0362 0.00363 0.05527 1.17419 -1.69626 -0.01208 -0.13608 -0.56587 -0.66133 0 0 -0.2633 0 0 -0.01356 0.02633 0.1165 0 -0.20674 2.01362 -0.77834 0.86942 2.44233 3.0136
PRO_44 -3.29065 0.49194 3.29029 -0.12605 0.00214 0.09291 1.76397 -1.32734 -0 -0 -1.88789 0.21559 0 0 0 0 0 -0.08604 0.01997 0.15077 0 -1.01081 0 -2.4119 0.23406 1.25211 -2.62692
VAL_45 -4.27756 0.45092 1.43657 -0.36863 0.26911 0.08996 0.44358 -1.2122 -0 -0 -0.5568 -0.14787 0 0 0 0 0 -0.05349 0.0065 0.76253 0 -0.67391 0 1.9342 -0.53856 0.25838 -2.17728
SER_46 -2.87737 0.19947 2.87047 -0.02683 0 0.06376 1.81176 -1.554 -0.00106 -0.01302 -1.59628 -0.16628 0 0 0 0 0 -0.00382 0.0228 0.07529 0 -0.5046 0.60687 -0.77834 -0.29137 0.18765 -1.97489
MET_47 -5.20469 0.54905 2.12342 -0.25728 0.03107 0.07742 0.48433 -1.34295 -0 -0 -0.80974 0.03806 0 0 0 0 0 -0.03142 0.40923 2.29321 0 0.00771 0 0.60916 -0.34563 0.16807 -1.20096
THR_48 -4.79378 1.0274 5.25239 -0.11232 0.10114 0.0813 2.89518 -2.40208 -0.03316 -0.25831 -2.50838 -0.73367 0 0 0 -0.42544 0 -0.0052 0.00498 0.09451 0 -0.57981 2.30862 -1.0874 -0.24099 1.20034 -0.21467
PRO_49 -1.67256 0.76001 1.47564 -0.07367 0 0.04484 0.40816 -0.61874 -0 -0 0.79234 0.59947 0 0 0 0 0 -0.14843 0.00984 0.38699 0 -0.6743 0 -2.4119 -0.09508 1.34336 0.12598
ASP_50 -3.50894 0.69939 4.92056 -0.11681 0.00424 0.34966 2.39627 -1.96052 -0.01353 -0.12241 -4.00209 -0.70936 0 0 0 -1.05228 0 -0.15757 0.30829 0 1.99582 0.01417 0 -2.3716 -0.04061 0.65923 -2.70809
GLY_51 -2.39332 0.49524 2.20981 -6e-05 0 0 0.80617 -1.22498 -0.00506 -0.0367 -0.98148 -0.39326 0 0 0 0 0 -0.16266 0 0 0 -1.50716 0 0.83697 -0.3982 0.49422 -2.26046
GLN_52 -5.29224 0.34045 4.08006 -0.58051 0.11953 0.60569 1.85276 -2.1292 -0.03854 -0.274 -0.89976 -0.77853 0 0 0 0 0 0.04744 0.1206 0 2.54641 0.02996 0 -0.18838 -0.45158 0.22984 -0.66003
TYR_53 -5.36194 0.52479 1.94051 -0.57222 0.08014 0.27172 0.32872 -1.35591 -0.03414 -0.22287 -0.63281 -0.24381 0 0 0 0 0 -0.02845 0.10057 0 2.49199 0.00164 0.00133 1.2797 -0.06037 0.26557 -1.22585
MET_54 -8.54933 0.84757 5.41959 -0.42481 0.19941 0.16356 2.55311 -2.60759 -0.01434 -0.14726 -2.11435 -0.22913 0 0 0 0 0 0.12766 0.21241 1.54879 0 -0.07471 0 0.60916 0.02999 0.43172 -2.01852
ARG_55 -7.02007 0.56596 5.62129 -0.72253 0.30332 0.52418 2.76272 -2.67737 -0.01595 -0.12984 -3.98543 0.30399 0 0 0 0 0 -0.01677 0.11359 2.68536 0 -0.11452 0 -1.2888 -0.04833 0.47002 -2.66918
THR_56 -4.48033 0.23953 4.00876 -0.18383 0.12617 0.0733 1.88706 -2.01366 -0.04528 -0.36217 -3.04841 -0.27779 0 0 -0.2633 0 0 0.08272 0.00471 0.09645 0 0.06994 2.32667 -1.0874 -0.01746 0.3028 -2.56154
VAL_57 -7.19475 1.1027 2.00024 -0.34304 0.41758 0.07464 1.75008 -2.14354 -0.01693 -0.05297 -1.70642 -0.76535 0 0 0 0 0 0.02244 0.63497 1.90261 0 -0.79631 0 1.9342 -0.14297 0.7385 -2.58434
ASP_58 -3.26117 0.12349 3.35032 -0.10449 0.00152 0.30156 1.3348 -1.70475 -0.01601 -0.13722 -2.31399 -0.42833 0 0 0 -0.48058 0 -0.01967 0.00067 0 3.44808 -0.07534 0 -2.3716 -0.16604 0.7399 -1.77885
VAL_59 -5.86035 1.20827 1.04227 -0.21937 0.16853 0.03772 1.74349 -1.54793 -0.01675 -0.07417 -0.20464 -0.05471 0 0 0 0 0 -0.01774 0.14573 1.14827 0 -0.10904 0 1.9342 0.05867 0.58717 -0.03039
GLY_60 -1.00626 0.14385 0.78416 -6e-05 0 0 0.05496 -0.42967 -0 -0 0.16081 -0.39381 0 0 0 0 0 -0.10385 0 0 0 0.21256 0 0.83697 0.01588 0.51764 0.79319
LYS_61 -3.75795 0.37509 2.93049 -0.30166 0.03172 0.14456 1.3245 -1.59943 -0.04843 -0.269 -0.16804 -0.16124 0 0 0 0 0 0.1273 0.03332 2.06872 0 0.00892 0 -1.5107 -0.06691 0.35069 -0.48804
VAL_62 -5.1357 0.49259 1.67041 -0.28144 0.15935 0.05732 0.87829 -1.61836 -0 -0 -0.42679 0.20193 0 0 0 0 0 -0.07624 0.04428 0.12806 0 -0.23309 0 1.9342 -0.36728 0.4586 -2.11387
ILE_63 -9.84853 1.83773 2.6963 -0.49624 0.50158 0.10013 3.06788 -2.78256 -0.01965 -0.09147 -3.05245 -0.32952 0 0 0 0 0 -0.04587 0.27033 0.79062 0 -0.42025 0 0.73287 -0.22208 0.8613 -6.44986
GLY_64 -4.6577 0.35358 3.36677 -0.0014 0 0 2.50768 -2.13917 -0.01965 -0.09147 -2.4326 -0.33927 0 0 0 0 0 -0.10443 0 0 0 -0.80907 0 0.83697 0.38728 0.80266 -2.33982
THR_65 -4.39748 0.32421 3.24956 -0.1545 0.06995 0.05524 2.40754 -1.9771 -4e-05 -0.00094 -3.11022 0.39327 0 0 0 0 0 0.14922 0.0112 0.21702 0 -0.21491 2.264 -1.0874 0.36088 0.26599 -1.17452
THR_66 -6.08021 1.04978 3.79788 -0.11096 0.1084 0.06542 2.3727 -2.16614 -0.00119 -0.01046 -2.00009 -0.5377 0 0 0 0 0 0.13409 0.17523 0.11967 0 -0.66771 2.28605 -1.0874 -0.05672 0.65174 -1.95761
SER_67 -1.48846 0.07036 1.6509 -0.03244 0.01807 0.03055 0.15183 -0.69837 -0.00992 -0.13348 -0.13846 -0.30928 0 0 0 0 0 0.07872 0.00505 0.29429 0 0.34126 0.60131 -0.77834 0.51309 0.67778 0.84447
ILE_68 -8.34937 0.74739 5.27337 -0.49331 0.37742 0.12159 3.32497 -3.11649 -0 -0 -3.09327 -0.31705 0 0 0 0 0 -0.0039 0.09225 0.31403 0 -0.29216 0 0.73287 0.61827 0.48259 -3.58079
LYS_69 -2.67154 0.21783 4.28662 -0.41795 0.04944 0.22755 1.2517 -1.68039 -0 -0 -1.97678 0.47277 0 0 0 -0.47595 0 0.02231 0.06597 2.09471 0 -0.04535 0 -1.5107 -0.32584 0.65903 0.24343
GLU_70 -3.25482 0.34394 4.3655 -0.46778 0.19354 1.42643 1.23775 -1.80392 -0 -0 -2.62378 -2.85974 0 0 0 -0.47595 0 -0.03892 0.01342 0 3.74932 -0.20957 0 -2.7348 -0.55731 0.71533 -2.98138
GLY_71 -2.34198 0.24171 2.5289 -7e-05 0 0 1.18086 -1.31466 -0 -0 -0.53663 -0.24065 0 0 -0.55949 0 0 -0.03439 0 0 0 -1.14538 0 0.83697 1.36028 0.98574 0.9612
GLY_72 -2.27733 0.03105 2.3938 -5e-05 0 0 1.23151 -1.1948 -4e-05 -0.00094 -0.7052 -0.40726 0 0 0 0 0 0.02968 0 0 0 -1.01554 0 0.83697 1.29485 0.65091 0.86763
GLN_73 -4.83087 0.71035 4.27975 -0.66379 0.20829 0.6993 1.53253 -2.05977 -0 -0 -1.36225 -0.36096 0 0 -0.55949 0 0 0.02339 0.02199 0 2.49971 -0.02231 0 -0.18838 -0.55871 1.03815 0.40691
PRO_74 -3.36631 0.83275 0.97771 -0.18862 0.00231 0.13174 0.49704 -0.62974 -0 -0 -0.64316 0.09693 0 0 0 0 0 0.03514 0.00662 0.38469 0 -0.90462 0 -2.4119 -0.43938 1.28977 -4.32903
THR_75 -6.54629 0.35232 5.4694 -0.22869 0.2251 0.09985 4.16554 -3.05692 -0.02259 -0.21892 -4.67478 -1.28913 0 0 -1.40827 0 0 0.02077 0.01874 1.40326 0 -0.18432 2.31241 -1.0874 -0.21812 0.59679 -4.27125
THR_76 -4.69219 0.34708 3.35274 -0.12975 0.07382 0.0766 1.62385 -1.98807 -0.0208 -0.19219 -1.68676 -1.08196 0 0 0 0 0 -0.04448 0.00031 0.01836 0 -0.43065 2.27469 -1.0874 -0.25376 0.44885 -3.39172
THR_77 -5.60492 0.36317 3.90538 -0.16073 0.08609 0.05601 2.61667 -2.33886 -0.01226 -0.06138 -3.80997 0.37303 0 0 -0.77082 -0.48058 0 0.07383 0.00479 0.35208 0 -0.22929 4.29402 -1.0874 -0.16308 0.45034 -2.14391
ILE_78 -9.39126 1.98736 1.41684 -0.53245 0.36523 0.13011 2.34389 -2.28291 -0 -0 -1.8881 -0.1673 0 0 0 0 0 -0.02315 0.16967 0.45306 0 -0.10408 0 0.73287 -0.08537 0.9695 -5.9061
LYS_79 -6.76467 0.56136 6.21207 -0.46184 0.10389 0.32551 3.18336 -2.65776 -0.03589 -0.19854 -4.73838 -0.153 0 0 -0.42571 -0.62684 0 0.32072 0.01119 3.27446 0 0.21878 0 -1.5107 -0.16695 1.02659 -2.50234
VAL_80 -7.35048 0.79731 2.85131 -0.28532 0.31504 0.0641 2.25903 -2.26154 -0.02717 -0.17537 -2.88744 -0.3321 0 0 0 0 0 -0.04877 0.08538 0.20633 0 -0.75073 0 1.9342 -0.23167 0.74264 -5.09525
PHE_81 -7.8469 0.7946 3.8241 -0.72096 0.07486 0.04058 2.82585 -2.44973 -0.02249 -0.08995 -3.68487 -0.36896 0 0 0 0 0 -0.03623 0.03205 0 2.95164 -0.13908 0 1.0402 -0.26715 0.5676 -3.47484
THR_82 -5.77625 0.57427 3.25207 -0.12325 0.08606 0.09069 0.99692 -2.17529 -0.02226 -0.13069 -1.30634 -0.58852 0 0 0 0 0 0.02472 0.07828 0.09113 0 -0.56772 2.28062 -1.0874 -0.28439 0.41774 -4.16962
ASP_83 -5.15173 0.58651 8.23252 -0.19889 0.07669 0.68246 4.04491 -3.45591 -0.00016 -0.00045 -6.68358 -1.14819 0 0 -0.66128 -1.01652 0 -0.02954 0.13654 0 1.89219 -0.60131 0 -2.3716 -0.29512 0.71779 -5.24466
LYS_84 -1.46615 0.09339 2.05652 -0.41582 0.06125 0.22497 0.66257 -0.86254 -0 -0 0.60887 0.1236 0 0 0 0 0 -0.10349 0.0083 1.44552 0 -0.02545 0 -1.5107 -0.37734 0.63964 1.16316
SER_85 -2.57541 0.31684 3.93401 -0.04451 0.00302 0.06526 2.20657 -1.65586 -0 -0 -2.71489 -0.34438 0 0 -1.23099 -0.62042 0 0.1124 0.06141 0.43692 0 -0.23801 1.74648 -0.77834 -0.58303 0.39627 -1.50666
GLY_86 -2.37111 0.1929 2.80437 -7e-05 0 0 1.11731 -1.38887 -0.01781 -0.11639 -0.89639 -0.39529 0 0 0 0 0 -0.11635 0 0 0 -1.52128 0 0.83697 -0.66844 0.30427 -2.23617
ASN_87 -4.67601 0.4989 6.77047 -0.26441 0.01143 0.5001 2.67781 -2.94992 -0.03877 -0.15656 -3.06107 -0.48664 0 0 -0.56972 -0.39611 0 -0.0621 0.17484 0 2.66682 0.01264 0 -0.93687 -0.48645 0.2821 -0.48954
LEU_88 -6.56986 0.84308 1.98004 -0.49773 0.20778 0.10551 1.6341 -1.93895 -0.00812 -0.07237 -1.28261 0.32417 0 0 0 0 0 0.10085 0.11246 0.86642 0 -0.14208 0 0.18072 -0.39614 0.55821 -3.99452
ILE_89 -7.6931 1.30481 2.29688 -0.49993 0.51904 0.09665 1.77294 -2.06636 -0.02357 -0.14847 -1.02643 -0.01628 0 0 0 0 0 0.0212 0.0246 0.62796 0 -0.52386 0 0.73287 -0.1708 0.6206 -4.15124
THR_90 -4.58131 0.38903 2.82026 -0.21557 0.16935 0.09259 2.27632 -1.72124 -0.0147 -0.1067 -1.64691 -1.31903 0 0 0 0 0 0.0162 0.00062 0.19655 0 0.1538 2.28111 -1.0874 0.27224 0.55415 -1.47063
THR_91 -6.07624 0.7415 1.99936 -0.24335 0.4144 0.10771 2.10004 -1.6191 -0.00958 -0.07376 -2.22729 -1.15035 0 0 -0.42571 0 0 3.29481 0.08588 0.98186 0 -0.29906 2.42977 -1.0874 0.13565 15.4252 14.5044
TYR_92 -8.71601 1.11655 5.44664 -0.72392 0.04558 0.07057 3.60525 -2.82772 -0.01436 -0.11158 -1.83457 -0.32383 0 0 -0.89824 0 0 0.05012 0.23215 0 1.76357 -0.32333 2e-05 1.2797 1.32735 16.1063 15.2702
PRO_93 -7.23513 1.48874 1.79293 -0.12142 0.00633 0.0871 0.64872 -1.15008 -0 -0 -0.55428 0.23954 0 0 0 0 0 -0.01839 0.00363 0.15224 0 -0.93732 0 -2.4119 0.94665 1.33091 -5.73175
VAL_94 -5.49861 0.90783 3.29455 -0.28145 0.17025 0.06032 1.81672 -2.14877 -0.0192 -0.09955 -2.36804 -0.17779 0 0 -0.63745 0 0 0.04344 0.06175 0.14679 0 -0.53604 0 1.9342 -0.59812 10.0429 6.11368
LYS_95 -4.364 0.84431 3.42331 -0.61895 0.27961 0.60425 0.88319 -1.5267 -0 -0 -1.75256 0.85368 0 0 0 0 0 0.30468 0.2436 2.99878 0 -0.00074 0 -1.5107 -0.34059 16.6902 17.0114
GLY_96 -2.54665 0.11929 2.8859 -0.00036 0 0 1.05027 -1.3967 -0 -0 -0.9896 -0.16209 0 0 0 0 0 -0.07933 0 0 0 -1.21487 0 0.83697 0.02635 7.11099 5.64017
ASN:CtermProteinFull_97 -1.83567 0.03742 1.73768 -0.20007 0.00865 0.3852 0.04948 -0.8776 -0 -0 -0.8386 -0.64172 0 0 0 0 0 0 0.01613 0 2.29542 0 0 -0.93687 0.16455 0.22862 -0.40738
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 116 DOMAINID 164 MODEL 3 T9999s1
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 55.669
ATOM      1  N   VAL A   1       1.475  -2.097 -11.438  1.00  3.210          N  
ATOM      2  CA  VAL A   1       1.556  -3.104 -10.381  1.00  2.730          C  
ATOM      3  C   VAL A   1       0.942  -2.589  -9.085  1.00  1.980          C  
ATOM      4  O   VAL A   1       0.799  -1.384  -8.890  1.00  1.980          O  
ATOM      5  CB  VAL A   1       3.032  -3.515 -10.127  1.00  4.090          C  
ATOM      6  CG1 VAL A   1       3.648  -4.136 -11.389  1.00  4.090          C  
ATOM      7  CG2 VAL A   1       3.857  -2.277  -9.686  1.00  4.090          C  
ATOM      8 1H   VAL A   1       2.393  -1.878 -11.791  1.00  3.850          H  
ATOM      9 2H   VAL A   1       0.903  -2.451 -12.192  1.00  3.850          H  
ATOM     10 3H   VAL A   1       1.050  -1.258 -11.067  1.00  3.850          H  
ATOM     11  HA  VAL A   1       1.000  -3.987 -10.700  1.00  3.280          H  
ATOM     12  HB  VAL A   1       3.058  -4.268  -9.340  1.00  4.910          H  
ATOM     13 1HG1 VAL A   1       4.679  -4.435 -11.180  1.00  4.910          H  
ATOM     14 2HG1 VAL A   1       3.073  -5.016 -11.681  1.00  4.910          H  
ATOM     15 3HG1 VAL A   1       3.648  -3.419 -12.206  1.00  4.910          H  
ATOM     16 1HG2 VAL A   1       4.886  -2.582  -9.493  1.00  4.910          H  
ATOM     17 2HG2 VAL A   1       3.855  -1.517 -10.463  1.00  4.910          H  
ATOM     18 3HG2 VAL A   1       3.440  -1.857  -8.786  1.00  4.910          H  
ATOM     19  N   SER A   2       0.646  -3.492  -8.149  1.00  1.540          N  
ATOM     20  CA  SER A   2       0.043  -3.108  -6.867  1.00  1.060          C  
ATOM     21  C   SER A   2       0.934  -2.183  -6.047  1.00  0.990          C  
ATOM     22  O   SER A   2       0.467  -1.205  -5.436  1.00  0.930          O  
ATOM     23  CB  SER A   2      -0.185  -4.371  -6.072  1.00  1.590          C  
ATOM     24  OG  SER A   2       1.043  -4.981  -5.783  1.00  1.590          O  
ATOM     25  H   SER A   2       0.800  -4.477  -8.322  1.00  1.850          H  
ATOM     26  HA  SER A   2      -0.904  -2.603  -7.064  1.00  1.270          H  
ATOM     27 1HB  SER A   2      -0.678  -4.145  -5.155  1.00  1.910          H  
ATOM     28 2HB  SER A   2      -0.822  -5.055  -6.629  1.00  1.910          H  
ATOM     29  HG  SER A   2       0.840  -5.725  -5.200  1.00  1.910          H  
ATOM     30  N   ALA A   3       2.236  -2.395  -6.196  1.00  1.120          N  
ATOM     31  CA  ALA A   3       3.258  -1.630  -5.506  1.00  1.190          C  
ATOM     32  C   ALA A   3       3.162  -0.157  -5.838  1.00  1.190          C  
ATOM     33  O   ALA A   3       3.646   0.668  -5.069  1.00  1.190          O  
ATOM     34  CB  ALA A   3       4.644  -2.132  -5.847  1.00  1.780          C  
ATOM     35  H   ALA A   3       2.499  -3.224  -6.715  1.00  1.340          H  
ATOM     36  HA  ALA A   3       3.102  -1.755  -4.434  1.00  1.430          H  
ATOM     37 1HB  ALA A   3       5.382  -1.555  -5.284  1.00  2.140          H  
ATOM     38 2HB  ALA A   3       4.722  -3.183  -5.576  1.00  2.140          H  
ATOM     39 3HB  ALA A   3       4.832  -2.016  -6.902  1.00  2.140          H  
ATOM     40  N   GLY A   4       2.608   0.188  -7.003  1.00  1.260          N  
ATOM     41  CA  GLY A   4       2.518   1.573  -7.403  1.00  1.390          C  
ATOM     42  C   GLY A   4       1.707   2.374  -6.399  1.00  1.210          C  
ATOM     43  O   GLY A   4       2.021   3.538  -6.137  1.00  1.250          O  
ATOM     44  H   GLY A   4       2.173  -0.518  -7.600  1.00  1.510          H  
ATOM     45 1HA  GLY A   4       3.519   1.993  -7.495  1.00  1.670          H  
ATOM     46 2HA  GLY A   4       2.048   1.631  -8.385  1.00  1.670          H  
ATOM     47  N   PHE A   5       0.670   1.755  -5.822  1.00  1.090          N  
ATOM     48  CA  PHE A   5      -0.177   2.433  -4.864  1.00  0.990          C  
ATOM     49  C   PHE A   5       0.525   2.474  -3.546  1.00  0.880          C  
ATOM     50  O   PHE A   5       0.430   3.462  -2.813  1.00  0.910          O  
ATOM     51  CB  PHE A   5      -1.508   1.746  -4.768  1.00  1.480          C  
ATOM     52  CG  PHE A   5      -2.320   2.013  -5.960  1.00  1.480          C  
ATOM     53  CD1 PHE A   5      -2.352   1.118  -7.007  1.00  1.480          C  
ATOM     54  CD2 PHE A   5      -3.053   3.171  -6.050  1.00  1.480          C  
ATOM     55  CE1 PHE A   5      -3.119   1.375  -8.117  1.00  1.480          C  
ATOM     56  CE2 PHE A   5      -3.820   3.435  -7.159  1.00  1.480          C  
ATOM     57  CZ  PHE A   5      -3.858   2.534  -8.192  1.00  1.480          C  
ATOM     58  H   PHE A   5       0.464   0.777  -6.035  1.00  1.310          H  
ATOM     59  HA  PHE A   5      -0.340   3.456  -5.202  1.00  1.190          H  
ATOM     60 1HB  PHE A   5      -1.352   0.671  -4.688  1.00  1.780          H  
ATOM     61 2HB  PHE A   5      -2.048   2.080  -3.887  1.00  1.780          H  
ATOM     62  HD1 PHE A   5      -1.767   0.193  -6.947  1.00  1.780          H  
ATOM     63  HD2 PHE A   5      -3.022   3.886  -5.224  1.00  1.780          H  
ATOM     64  HE1 PHE A   5      -3.141   0.657  -8.937  1.00  1.780          H  
ATOM     65  HE2 PHE A   5      -4.400   4.358  -7.218  1.00  1.780          H  
ATOM     66  HZ  PHE A   5      -4.466   2.741  -9.073  1.00  1.780          H  
ATOM     67  N   GLU A   6       1.238   1.394  -3.238  1.00  0.840          N  
ATOM     68  CA  GLU A   6       1.964   1.363  -1.985  1.00  0.840          C  
ATOM     69  C   GLU A   6       2.997   2.484  -1.981  1.00  0.890          C  
ATOM     70  O   GLU A   6       3.149   3.161  -0.969  1.00  0.890          O  
ATOM     71  CB  GLU A   6       2.661   0.026  -1.768  1.00  1.260          C  
ATOM     72  CG  GLU A   6       1.740  -1.157  -1.499  1.00  1.260          C  
ATOM     73  CD  GLU A   6       2.523  -2.431  -1.395  1.00  1.260          C  
ATOM     74  OE1 GLU A   6       3.663  -2.412  -1.791  1.00  1.260          O  
ATOM     75  OE2 GLU A   6       2.009  -3.402  -0.902  1.00  1.260          O  
ATOM     76  H   GLU A   6       1.235   0.596  -3.883  1.00  1.010          H  
ATOM     77  HA  GLU A   6       1.267   1.530  -1.167  1.00  1.010          H  
ATOM     78 1HB  GLU A   6       3.270  -0.202  -2.635  1.00  1.510          H  
ATOM     79 2HB  GLU A   6       3.338   0.115  -0.918  1.00  1.510          H  
ATOM     80 1HG  GLU A   6       1.185  -0.989  -0.575  1.00  1.510          H  
ATOM     81 2HG  GLU A   6       1.024  -1.237  -2.320  1.00  1.510          H  
ATOM     82  N   HIS A   7       3.649   2.728  -3.131  1.00  1.010          N  
ATOM     83  CA  HIS A   7       4.657   3.777  -3.226  1.00  1.140          C  
ATOM     84  C   HIS A   7       4.020   5.157  -3.088  1.00  1.150          C  
ATOM     85  O   HIS A   7       4.596   6.038  -2.441  1.00  1.190          O  
ATOM     86  CB  HIS A   7       5.459   3.676  -4.526  1.00  1.710          C  
ATOM     87  CG  HIS A   7       6.411   2.490  -4.574  1.00  1.710          C  
ATOM     88  ND1 HIS A   7       7.427   2.299  -3.644  1.00  1.710          N  
ATOM     89  CD2 HIS A   7       6.508   1.459  -5.454  1.00  1.710          C  
ATOM     90  CE1 HIS A   7       8.090   1.196  -3.950  1.00  1.710          C  
ATOM     91  NE2 HIS A   7       7.555   0.669  -5.044  1.00  1.710          N  
ATOM     92  H   HIS A   7       3.490   2.103  -3.926  1.00  1.210          H  
ATOM     93  HA  HIS A   7       5.366   3.663  -2.408  1.00  1.370          H  
ATOM     94 1HB  HIS A   7       4.766   3.590  -5.365  1.00  2.050          H  
ATOM     95 2HB  HIS A   7       6.037   4.587  -4.667  1.00  2.050          H  
ATOM     96  HD1 HIS A   7       7.470   2.711  -2.694  1.00  2.050          H  
ATOM     97  HD2 HIS A   7       5.938   1.192  -6.344  1.00  2.050          H  
ATOM     98  HE1 HIS A   7       8.926   0.871  -3.332  1.00  2.050          H  
ATOM     99  N   VAL A   8       2.822   5.360  -3.651  1.00  1.180          N  
ATOM    100  CA  VAL A   8       2.154   6.643  -3.457  1.00  1.310          C  
ATOM    101  C   VAL A   8       1.909   6.877  -1.978  1.00  1.190          C  
ATOM    102  O   VAL A   8       2.208   7.958  -1.458  1.00  1.270          O  
ATOM    103  CB  VAL A   8       0.792   6.676  -4.184  1.00  1.970          C  
ATOM    104  CG1 VAL A   8      -0.012   7.905  -3.763  1.00  1.970          C  
ATOM    105  CG2 VAL A   8       1.023   6.719  -5.675  1.00  1.970          C  
ATOM    106  H   VAL A   8       2.415   4.638  -4.256  1.00  1.420          H  
ATOM    107  HA  VAL A   8       2.795   7.434  -3.844  1.00  1.570          H  
ATOM    108  HB  VAL A   8       0.224   5.785  -3.923  1.00  2.360          H  
ATOM    109 1HG1 VAL A   8      -0.961   7.904  -4.277  1.00  2.360          H  
ATOM    110 2HG1 VAL A   8      -0.201   7.883  -2.695  1.00  2.360          H  
ATOM    111 3HG1 VAL A   8       0.549   8.804  -4.010  1.00  2.360          H  
ATOM    112 1HG2 VAL A   8       0.071   6.723  -6.191  1.00  2.360          H  
ATOM    113 2HG2 VAL A   8       1.583   7.617  -5.931  1.00  2.360          H  
ATOM    114 3HG2 VAL A   8       1.585   5.857  -5.980  1.00  2.360          H  
ATOM    115  N   LEU A   9       1.375   5.860  -1.312  1.00  1.040          N  
ATOM    116  CA  LEU A   9       1.086   5.949   0.099  1.00  1.010          C  
ATOM    117  C   LEU A   9       2.337   6.170   0.933  1.00  0.970          C  
ATOM    118  O   LEU A   9       2.315   6.959   1.880  1.00  1.100          O  
ATOM    119  CB  LEU A   9       0.391   4.666   0.528  1.00  1.520          C  
ATOM    120  CG  LEU A   9      -1.032   4.440   0.068  1.00  1.520          C  
ATOM    121  CD1 LEU A   9      -1.396   2.979   0.293  1.00  1.520          C  
ATOM    122  CD2 LEU A   9      -1.928   5.308   0.927  1.00  1.520          C  
ATOM    123  H   LEU A   9       1.148   4.997  -1.819  1.00  1.250          H  
ATOM    124  HA  LEU A   9       0.430   6.802   0.253  1.00  1.210          H  
ATOM    125 1HB  LEU A   9       0.990   3.821   0.206  1.00  1.820          H  
ATOM    126 2HB  LEU A   9       0.348   4.680   1.589  1.00  1.820          H  
ATOM    127  HG  LEU A   9      -1.152   4.686  -0.988  1.00  1.820          H  
ATOM    128 1HD1 LEU A   9      -2.420   2.793   0.011  1.00  1.820          H  
ATOM    129 2HD1 LEU A   9      -0.746   2.348  -0.305  1.00  1.820          H  
ATOM    130 3HD1 LEU A   9      -1.270   2.730   1.332  1.00  1.820          H  
ATOM    131 1HD2 LEU A   9      -2.953   5.159   0.676  1.00  1.820          H  
ATOM    132 2HD2 LEU A   9      -1.775   5.028   1.960  1.00  1.820          H  
ATOM    133 3HD2 LEU A   9      -1.686   6.356   0.798  1.00  1.820          H  
ATOM    134  N   GLU A  10       3.450   5.508   0.586  1.00  0.910          N  
ATOM    135  CA  GLU A  10       4.683   5.728   1.326  1.00  0.980          C  
ATOM    136  C   GLU A  10       5.080   7.175   1.201  1.00  1.100          C  
ATOM    137  O   GLU A  10       5.336   7.859   2.200  1.00  1.140          O  
ATOM    138  CB  GLU A  10       5.857   4.930   0.725  1.00  1.470          C  
ATOM    139  CG  GLU A  10       5.884   3.434   0.914  1.00  1.470          C  
ATOM    140  CD  GLU A  10       6.983   2.773   0.047  1.00  1.470          C  
ATOM    141  OE1 GLU A  10       7.533   3.441  -0.836  1.00  1.470          O  
ATOM    142  OE2 GLU A  10       7.278   1.626   0.276  1.00  1.470          O  
ATOM    143  H   GLU A  10       3.420   4.814  -0.164  1.00  1.090          H  
ATOM    144  HA  GLU A  10       4.533   5.477   2.374  1.00  1.180          H  
ATOM    145 1HB  GLU A  10       5.887   5.111  -0.345  1.00  1.760          H  
ATOM    146 2HB  GLU A  10       6.785   5.311   1.130  1.00  1.760          H  
ATOM    147 1HG  GLU A  10       6.084   3.221   1.963  1.00  1.760          H  
ATOM    148 2HG  GLU A  10       4.919   3.014   0.675  1.00  1.760          H  
ATOM    149  N   GLY A  11       5.058   7.660  -0.047  1.00  1.230          N  
ATOM    150  CA  GLY A  11       5.487   8.996  -0.387  1.00  1.460          C  
ATOM    151  C   GLY A  11       4.731  10.044   0.362  1.00  1.430          C  
ATOM    152  O   GLY A  11       5.316  11.027   0.810  1.00  1.710          O  
ATOM    153  H   GLY A  11       4.796   7.040  -0.819  1.00  1.480          H  
ATOM    154 1HA  GLY A  11       6.539   9.092  -0.167  1.00  1.750          H  
ATOM    155 2HA  GLY A  11       5.367   9.147  -1.459  1.00  1.750          H  
ATOM    156  N   HIS A  12       3.470   9.779   0.642  1.00  1.310          N  
ATOM    157  CA  HIS A  12       2.652  10.734   1.342  1.00  1.500          C  
ATOM    158  C   HIS A  12       3.139  11.144   2.731  1.00  1.330          C  
ATOM    159  O   HIS A  12       2.622  12.112   3.287  1.00  1.590          O  
ATOM    160  CB  HIS A  12       1.204  10.264   1.423  1.00  2.250          C  
ATOM    161  CG  HIS A  12       0.450  10.361   0.140  1.00  2.250          C  
ATOM    162  ND1 HIS A  12      -0.793   9.817  -0.014  1.00  2.250          N  
ATOM    163  CD2 HIS A  12       0.734  10.972  -1.035  1.00  2.250          C  
ATOM    164  CE1 HIS A  12      -1.228  10.077  -1.223  1.00  2.250          C  
ATOM    165  NE2 HIS A  12      -0.339  10.781  -1.852  1.00  2.250          N  
ATOM    166  H   HIS A  12       3.040   8.941   0.231  1.00  1.570          H  
ATOM    167  HA  HIS A  12       2.665  11.625   0.752  1.00  1.800          H  
ATOM    168 1HB  HIS A  12       1.175   9.231   1.764  1.00  2.700          H  
ATOM    169 2HB  HIS A  12       0.679  10.863   2.146  1.00  2.700          H  
ATOM    170  HD2 HIS A  12       1.628  11.520  -1.280  1.00  2.700          H  
ATOM    171  HE1 HIS A  12      -2.160   9.792  -1.642  1.00  2.700          H  
ATOM    172  HE2 HIS A  12      -0.484  11.129  -2.814  1.00  2.700          H  
ATOM    173  N   PHE A  13       4.055  10.399   3.352  1.00  1.190          N  
ATOM    174  CA  PHE A  13       4.552  10.869   4.643  1.00  1.350          C  
ATOM    175  C   PHE A  13       6.050  11.180   4.563  1.00  1.440          C  
ATOM    176  O   PHE A  13       6.700  11.570   5.544  1.00  2.020          O  
ATOM    177  CB  PHE A  13       4.263   9.853   5.724  1.00  2.030          C  
ATOM    178  CG  PHE A  13       4.444  10.392   7.109  1.00  2.030          C  
ATOM    179  CD1 PHE A  13       3.543  11.324   7.610  1.00  2.030          C  
ATOM    180  CD2 PHE A  13       5.478   9.971   7.917  1.00  2.030          C  
ATOM    181  CE1 PHE A  13       3.674  11.820   8.877  1.00  2.030          C  
ATOM    182  CE2 PHE A  13       5.615  10.469   9.193  1.00  2.030          C  
ATOM    183  CZ  PHE A  13       4.714  11.395   9.674  1.00  2.030          C  
ATOM    184  H   PHE A  13       4.435   9.551   2.907  1.00  1.430          H  
ATOM    185  HA  PHE A  13       4.041  11.794   4.903  1.00  1.620          H  
ATOM    186 1HB  PHE A  13       3.251   9.502   5.603  1.00  2.430          H  
ATOM    187 2HB  PHE A  13       4.924   8.996   5.594  1.00  2.430          H  
ATOM    188  HD1 PHE A  13       2.721  11.656   6.987  1.00  2.430          H  
ATOM    189  HD2 PHE A  13       6.189   9.238   7.534  1.00  2.430          H  
ATOM    190  HE1 PHE A  13       2.953  12.542   9.256  1.00  2.430          H  
ATOM    191  HE2 PHE A  13       6.433  10.130   9.825  1.00  2.430          H  
ATOM    192  HZ  PHE A  13       4.819  11.783  10.688  1.00  2.430          H  
ATOM    193  N   HIS A  14       6.619  11.051   3.378  1.00  1.660          N  
ATOM    194  CA  HIS A  14       8.043  11.242   3.218  1.00  2.120          C  
ATOM    195  C   HIS A  14       8.374  12.682   2.919  1.00  1.920          C  
ATOM    196  O   HIS A  14       8.485  13.130   1.770  1.00  2.420          O  
ATOM    197  CB  HIS A  14       8.656  10.270   2.224  1.00  3.180          C  
ATOM    198  CG  HIS A  14       8.669   8.832   2.738  1.00  3.180          C  
ATOM    199  ND1 HIS A  14       9.200   8.482   3.983  1.00  3.180          N  
ATOM    200  CD2 HIS A  14       8.290   7.685   2.174  1.00  3.180          C  
ATOM    201  CE1 HIS A  14       9.113   7.182   4.143  1.00  3.180          C  
ATOM    202  NE2 HIS A  14       8.573   6.671   3.070  1.00  3.180          N  
ATOM    203  H   HIS A  14       6.060  10.842   2.551  1.00  1.990          H  
ATOM    204  HA  HIS A  14       8.526  11.016   4.167  1.00  2.540          H  
ATOM    205 1HB  HIS A  14       8.081  10.296   1.298  1.00  3.820          H  
ATOM    206 2HB  HIS A  14       9.658  10.574   1.990  1.00  3.820          H  
ATOM    207  HD2 HIS A  14       7.852   7.584   1.195  1.00  3.820          H  
ATOM    208  HE1 HIS A  14       9.444   6.621   5.015  1.00  3.820          H  
ATOM    209  HE2 HIS A  14       8.409   5.683   2.938  1.00  3.820          H  
ATOM    210  N   ARG A  15       8.452  13.427   4.010  1.00  2.150          N  
ATOM    211  CA  ARG A  15       8.677  14.861   3.971  1.00  2.780          C  
ATOM    212  C   ARG A  15      10.046  15.378   4.496  1.00  2.870          C  
ATOM    213  O   ARG A  15      10.569  16.321   3.906  1.00  3.070          O  
ATOM    214  CB  ARG A  15       7.578  15.559   4.775  1.00  4.170          C  
ATOM    215  CG  ARG A  15       6.187  15.414   4.217  1.00  4.170          C  
ATOM    216  CD  ARG A  15       5.155  16.052   5.101  1.00  4.170          C  
ATOM    217  NE  ARG A  15       5.019  15.347   6.392  1.00  4.170          N  
ATOM    218  CZ  ARG A  15       4.336  15.811   7.471  1.00  4.170          C  
ATOM    219  NH1 ARG A  15       3.710  16.970   7.427  1.00  4.170          N  
ATOM    220  NH2 ARG A  15       4.295  15.101   8.583  1.00  4.170          N  
ATOM    221  H   ARG A  15       8.257  12.926   4.882  1.00  2.580          H  
ATOM    222  HA  ARG A  15       8.583  15.177   2.930  1.00  3.340          H  
ATOM    223 1HB  ARG A  15       7.550  15.198   5.787  1.00  5.000          H  
ATOM    224 2HB  ARG A  15       7.793  16.626   4.821  1.00  5.000          H  
ATOM    225 1HG  ARG A  15       6.158  15.890   3.245  1.00  5.000          H  
ATOM    226 2HG  ARG A  15       5.940  14.355   4.112  1.00  5.000          H  
ATOM    227 1HD  ARG A  15       5.447  17.083   5.299  1.00  5.000          H  
ATOM    228 2HD  ARG A  15       4.188  16.036   4.599  1.00  5.000          H  
ATOM    229  HE  ARG A  15       5.480  14.445   6.482  1.00  5.000          H  
ATOM    230 1HH1 ARG A  15       3.729  17.526   6.589  1.00  5.000          H  
ATOM    231 2HH1 ARG A  15       3.206  17.303   8.238  1.00  5.000          H  
ATOM    232 1HH2 ARG A  15       4.775  14.208   8.632  1.00  5.000          H  
ATOM    233 2HH2 ARG A  15       3.792  15.445   9.387  1.00  5.000          H  
ATOM    234  N   PRO A  16      10.636  14.842   5.604  1.00  3.440          N  
ATOM    235  CA  PRO A  16      11.863  15.345   6.233  1.00  3.890          C  
ATOM    236  C   PRO A  16      13.119  15.579   5.380  1.00  3.890          C  
ATOM    237  O   PRO A  16      13.855  16.529   5.651  1.00  3.890          O  
ATOM    238  CB  PRO A  16      12.170  14.237   7.250  1.00  5.830          C  
ATOM    239  CG  PRO A  16      10.835  13.670   7.609  1.00  5.830          C  
ATOM    240  CD  PRO A  16      10.071  13.656   6.313  1.00  5.830          C  
ATOM    241  HA  PRO A  16      11.612  16.275   6.765  1.00  4.670          H  
ATOM    242 1HB  PRO A  16      12.846  13.495   6.800  1.00  7.000          H  
ATOM    243 2HB  PRO A  16      12.700  14.663   8.116  1.00  7.000          H  
ATOM    244 1HG  PRO A  16      10.949  12.665   8.047  1.00  7.000          H  
ATOM    245 2HG  PRO A  16      10.355  14.296   8.376  1.00  7.000          H  
ATOM    246 1HD  PRO A  16      10.295  12.721   5.770  1.00  7.000          H  
ATOM    247 2HD  PRO A  16       9.018  13.764   6.562  1.00  7.000          H  
ATOM    248  N   ILE A  17      13.395  14.720   4.385  1.00  3.890          N  
ATOM    249  CA  ILE A  17      14.615  14.909   3.599  1.00  3.890          C  
ATOM    250  C   ILE A  17      14.423  14.684   2.095  1.00  3.890          C  
ATOM    251  O   ILE A  17      13.696  13.787   1.669  1.00  3.890          O  
ATOM    252  CB  ILE A  17      15.753  13.979   4.130  1.00  5.830          C  
ATOM    253  CG1 ILE A  17      15.311  12.497   4.020  1.00  5.830          C  
ATOM    254  CG2 ILE A  17      16.126  14.337   5.588  1.00  5.830          C  
ATOM    255  CD1 ILE A  17      16.365  11.448   4.320  1.00  5.830          C  
ATOM    256  H   ILE A  17      12.767  13.964   4.161  1.00  4.670          H  
ATOM    257  HA  ILE A  17      14.941  15.940   3.730  1.00  4.670          H  
ATOM    258  HB  ILE A  17      16.632  14.111   3.506  1.00  7.000          H  
ATOM    259 1HG1 ILE A  17      14.469  12.336   4.689  1.00  7.000          H  
ATOM    260 2HG1 ILE A  17      15.000  12.324   3.029  1.00  7.000          H  
ATOM    261 1HG2 ILE A  17      16.936  13.712   5.938  1.00  7.000          H  
ATOM    262 2HG2 ILE A  17      16.441  15.380   5.629  1.00  7.000          H  
ATOM    263 3HG2 ILE A  17      15.276  14.198   6.241  1.00  7.000          H  
ATOM    264 1HD1 ILE A  17      15.928  10.459   4.185  1.00  7.000          H  
ATOM    265 2HD1 ILE A  17      17.198  11.562   3.643  1.00  7.000          H  
ATOM    266 3HD1 ILE A  17      16.717  11.540   5.341  1.00  7.000          H  
ATOM    267  N   ALA A  18      15.238  15.362   1.285  1.00  3.890          N  
ATOM    268  CA  ALA A  18      15.186  15.197  -0.173  1.00  3.890          C  
ATOM    269  C   ALA A  18      15.875  13.922  -0.627  1.00  3.890          C  
ATOM    270  O   ALA A  18      15.782  13.526  -1.786  1.00  3.890          O  
ATOM    271  CB  ALA A  18      15.833  16.381  -0.857  1.00  5.830          C  
ATOM    272  H   ALA A  18      15.850  16.064   1.681  1.00  4.670          H  
ATOM    273  HA  ALA A  18      14.146  15.146  -0.471  1.00  4.670          H  
ATOM    274 1HB  ALA A  18      15.760  16.257  -1.938  1.00  7.000          H  
ATOM    275 2HB  ALA A  18      15.322  17.297  -0.562  1.00  7.000          H  
ATOM    276 3HB  ALA A  18      16.882  16.439  -0.570  1.00  7.000          H  
ATOM    277  N   ASN A  19      16.566  13.284   0.304  1.00  3.890          N  
ATOM    278  CA  ASN A  19      17.320  12.075   0.037  1.00  3.890          C  
ATOM    279  C   ASN A  19      16.516  10.818   0.360  1.00  3.890          C  
ATOM    280  O   ASN A  19      17.044   9.705   0.332  1.00  3.890          O  
ATOM    281  CB  ASN A  19      18.614  12.108   0.814  1.00  5.830          C  
ATOM    282  CG  ASN A  19      19.543  13.174   0.318  1.00  5.830          C  
ATOM    283  OD1 ASN A  19      19.637  13.451  -0.883  1.00  5.830          O  
ATOM    284  ND2 ASN A  19      20.241  13.792   1.235  1.00  5.830          N  
ATOM    285  H   ASN A  19      16.573  13.693   1.225  1.00  4.670          H  
ATOM    286  HA  ASN A  19      17.551  12.040  -1.028  1.00  4.670          H  
ATOM    287 1HB  ASN A  19      18.404  12.299   1.858  1.00  7.000          H  
ATOM    288 2HB  ASN A  19      19.110  11.141   0.748  1.00  7.000          H  
ATOM    289 1HD2 ASN A  19      20.883  14.515   0.973  1.00  7.000          H  
ATOM    290 2HD2 ASN A  19      20.142  13.541   2.198  1.00  7.000          H  
ATOM    291  N   ASN A  20      15.236  10.994   0.666  1.00  3.890          N  
ATOM    292  CA  ASN A  20      14.346   9.880   0.939  1.00  3.890          C  
ATOM    293  C   ASN A  20      14.008   9.174  -0.377  1.00  3.890          C  
ATOM    294  O   ASN A  20      13.532   9.796  -1.328  1.00  3.890          O  
ATOM    295  CB  ASN A  20      13.117  10.343   1.690  1.00  5.830          C  
ATOM    296  CG  ASN A  20      12.226   9.287   2.135  1.00  5.830          C  
ATOM    297  OD1 ASN A  20      11.895   8.303   1.435  1.00  5.830          O  
ATOM    298  ND2 ASN A  20      11.769   9.488   3.345  1.00  5.830          N  
ATOM    299  H   ASN A  20      14.855  11.943   0.716  1.00  4.670          H  
ATOM    300  HA  ASN A  20      14.871   9.161   1.568  1.00  4.670          H  
ATOM    301 1HB  ASN A  20      13.425  10.867   2.571  1.00  7.000          H  
ATOM    302 2HB  ASN A  20      12.556  11.032   1.123  1.00  7.000          H  
ATOM    303 1HD2 ASN A  20      11.067   8.879   3.742  1.00  7.000          H  
ATOM    304 2HD2 ASN A  20      12.050  10.297   3.861  1.00  7.000          H  
ATOM    305  N   ARG A  21      14.246   7.865  -0.446  1.00  3.890          N  
ATOM    306  CA  ARG A  21      14.025   7.097  -1.678  1.00  3.890          C  
ATOM    307  C   ARG A  21      12.604   7.213  -2.242  1.00  3.890          C  
ATOM    308  O   ARG A  21      12.390   6.982  -3.433  1.00  3.890          O  
ATOM    309  CB  ARG A  21      14.320   5.620  -1.449  1.00  5.830          C  
ATOM    310  CG  ARG A  21      13.347   4.893  -0.502  1.00  5.830          C  
ATOM    311  CD  ARG A  21      13.779   3.495  -0.234  1.00  5.830          C  
ATOM    312  NE  ARG A  21      12.832   2.779   0.633  1.00  5.830          N  
ATOM    313  CZ  ARG A  21      12.822   2.795   1.991  1.00  5.830          C  
ATOM    314  NH1 ARG A  21      13.715   3.490   2.670  1.00  5.830          N  
ATOM    315  NH2 ARG A  21      11.903   2.099   2.642  1.00  5.830          N  
ATOM    316  H   ARG A  21      14.631   7.407   0.366  1.00  4.670          H  
ATOM    317  HA  ARG A  21      14.720   7.472  -2.431  1.00  4.670          H  
ATOM    318 1HB  ARG A  21      14.293   5.098  -2.404  1.00  7.000          H  
ATOM    319 2HB  ARG A  21      15.323   5.511  -1.042  1.00  7.000          H  
ATOM    320 1HG  ARG A  21      13.271   5.430   0.442  1.00  7.000          H  
ATOM    321 2HG  ARG A  21      12.358   4.837  -0.964  1.00  7.000          H  
ATOM    322 1HD  ARG A  21      13.833   2.960  -1.183  1.00  7.000          H  
ATOM    323 2HD  ARG A  21      14.761   3.486   0.234  1.00  7.000          H  
ATOM    324  HE  ARG A  21      12.116   2.227   0.171  1.00  7.000          H  
ATOM    325 1HH1 ARG A  21      14.420   4.024   2.187  1.00  7.000          H  
ATOM    326 2HH1 ARG A  21      13.695   3.490   3.681  1.00  7.000          H  
ATOM    327 1HH2 ARG A  21      11.214   1.562   2.127  1.00  7.000          H  
ATOM    328 2HH2 ARG A  21      11.885   2.100   3.652  1.00  7.000          H  
ATOM    329  N   SER A  22      11.642   7.548  -1.389  1.00  3.890          N  
ATOM    330  CA  SER A  22      10.251   7.701  -1.784  1.00  3.890          C  
ATOM    331  C   SER A  22       9.773   9.110  -1.432  1.00  3.750          C  
ATOM    332  O   SER A  22       8.602   9.335  -1.158  1.00  3.890          O  
ATOM    333  CB  SER A  22       9.358   6.635  -1.147  1.00  5.830          C  
ATOM    334  OG  SER A  22       9.671   5.324  -1.587  1.00  5.830          O  
ATOM    335  H   SER A  22      11.885   7.736  -0.415  1.00  4.670          H  
ATOM    336  HA  SER A  22      10.183   7.589  -2.866  1.00  4.670          H  
ATOM    337 1HB  SER A  22       9.502   6.674  -0.082  1.00  7.000          H  
ATOM    338 2HB  SER A  22       8.308   6.853  -1.349  1.00  7.000          H  
ATOM    339  HG  SER A  22       8.950   4.730  -1.238  1.00  7.000          H  
ATOM    340  N   VAL A  23      10.681  10.082  -1.463  1.00  3.420          N  
ATOM    341  CA  VAL A  23      10.329  11.462  -1.128  1.00  3.060          C  
ATOM    342  C   VAL A  23       9.222  11.996  -2.021  1.00  2.650          C  
ATOM    343  O   VAL A  23       9.224  11.793  -3.238  1.00  2.710          O  
ATOM    344  CB  VAL A  23      11.563  12.406  -1.253  1.00  4.590          C  
ATOM    345  CG1 VAL A  23      12.030  12.555  -2.698  1.00  4.590          C  
ATOM    346  CG2 VAL A  23      11.235  13.757  -0.637  1.00  4.590          C  
ATOM    347  H   VAL A  23      11.651   9.847  -1.684  1.00  4.100          H  
ATOM    348  HA  VAL A  23       9.979  11.494  -0.099  1.00  3.670          H  
ATOM    349  HB  VAL A  23      12.379  11.973  -0.737  1.00  5.510          H  
ATOM    350 1HG1 VAL A  23      12.919  13.190  -2.716  1.00  5.510          H  
ATOM    351 2HG1 VAL A  23      12.280  11.572  -3.099  1.00  5.510          H  
ATOM    352 3HG1 VAL A  23      11.266  13.010  -3.308  1.00  5.510          H  
ATOM    353 1HG2 VAL A  23      12.097  14.386  -0.690  1.00  5.510          H  
ATOM    354 2HG2 VAL A  23      10.421  14.240  -1.166  1.00  5.510          H  
ATOM    355 3HG2 VAL A  23      10.956  13.621   0.413  1.00  5.510          H  
ATOM    356  N   PHE A  24       8.267  12.688  -1.418  1.00  2.720          N  
ATOM    357  CA  PHE A  24       7.206  13.282  -2.210  1.00  2.680          C  
ATOM    358  C   PHE A  24       7.791  14.605  -2.708  1.00  2.450          C  
ATOM    359  O   PHE A  24       8.145  15.471  -1.911  1.00  3.010          O  
ATOM    360  CB  PHE A  24       5.962  13.456  -1.338  1.00  4.020          C  
ATOM    361  CG  PHE A  24       4.637  13.825  -1.983  1.00  4.020          C  
ATOM    362  CD1 PHE A  24       3.943  12.890  -2.742  1.00  4.020          C  
ATOM    363  CD2 PHE A  24       4.043  15.041  -1.760  1.00  4.020          C  
ATOM    364  CE1 PHE A  24       2.701  13.188  -3.273  1.00  4.020          C  
ATOM    365  CE2 PHE A  24       2.789  15.337  -2.272  1.00  4.020          C  
ATOM    366  CZ  PHE A  24       2.121  14.409  -3.035  1.00  4.020          C  
ATOM    367  H   PHE A  24       8.292  12.806  -0.397  1.00  3.260          H  
ATOM    368  HA  PHE A  24       6.979  12.642  -3.062  1.00  3.220          H  
ATOM    369 1HB  PHE A  24       5.814  12.551  -0.820  1.00  4.820          H  
ATOM    370 2HB  PHE A  24       6.182  14.207  -0.581  1.00  4.820          H  
ATOM    371  HD1 PHE A  24       4.386  11.906  -2.913  1.00  4.820          H  
ATOM    372  HD2 PHE A  24       4.563  15.778  -1.146  1.00  4.820          H  
ATOM    373  HE1 PHE A  24       2.167  12.445  -3.872  1.00  4.820          H  
ATOM    374  HE2 PHE A  24       2.338  16.313  -2.069  1.00  4.820          H  
ATOM    375  HZ  PHE A  24       1.131  14.640  -3.447  1.00  4.820          H  
ATOM    376  N   THR A  25       7.934  14.755  -4.029  1.00  2.020          N  
ATOM    377  CA  THR A  25       8.586  15.935  -4.618  1.00  2.100          C  
ATOM    378  C   THR A  25       7.628  17.109  -4.774  1.00  1.850          C  
ATOM    379  O   THR A  25       8.013  18.237  -5.094  1.00  2.240          O  
ATOM    380  CB  THR A  25       9.197  15.568  -5.975  1.00  3.150          C  
ATOM    381  OG1 THR A  25       8.154  15.108  -6.852  1.00  3.150          O  
ATOM    382  CG2 THR A  25      10.231  14.458  -5.779  1.00  3.150          C  
ATOM    383  H   THR A  25       7.628  14.017  -4.651  1.00  2.420          H  
ATOM    384  HA  THR A  25       9.391  16.246  -3.953  1.00  2.520          H  
ATOM    385  HB  THR A  25       9.672  16.445  -6.412  1.00  3.780          H  
ATOM    386  HG1 THR A  25       8.494  15.057  -7.753  1.00  3.780          H  
ATOM    387 1HG2 THR A  25      10.665  14.192  -6.741  1.00  3.780          H  
ATOM    388 2HG2 THR A  25      11.015  14.811  -5.111  1.00  3.780          H  
ATOM    389 3HG2 THR A  25       9.758  13.578  -5.342  1.00  3.780          H  
ATOM    390  N   ILE A  26       6.382  16.804  -4.538  1.00  1.570          N  
ATOM    391  CA  ILE A  26       5.251  17.697  -4.564  1.00  1.570          C  
ATOM    392  C   ILE A  26       5.173  18.366  -3.188  1.00  1.530          C  
ATOM    393  O   ILE A  26       5.397  17.728  -2.165  1.00  1.570          O  
ATOM    394  CB  ILE A  26       3.991  16.924  -4.942  1.00  2.350          C  
ATOM    395  CG1 ILE A  26       4.092  16.401  -6.387  1.00  2.350          C  
ATOM    396  CG2 ILE A  26       2.756  17.768  -4.696  1.00  2.350          C  
ATOM    397  CD1 ILE A  26       3.022  15.361  -6.746  1.00  2.350          C  
ATOM    398  H   ILE A  26       6.230  15.837  -4.293  1.00  1.880          H  
ATOM    399  HA  ILE A  26       5.420  18.468  -5.314  1.00  1.880          H  
ATOM    400  HB  ILE A  26       3.979  16.065  -4.371  1.00  2.830          H  
ATOM    401 1HG1 ILE A  26       4.001  17.240  -7.071  1.00  2.830          H  
ATOM    402 2HG1 ILE A  26       5.071  15.943  -6.528  1.00  2.830          H  
ATOM    403 1HG2 ILE A  26       1.868  17.204  -4.922  1.00  2.830          H  
ATOM    404 2HG2 ILE A  26       2.699  18.073  -3.652  1.00  2.830          H  
ATOM    405 3HG2 ILE A  26       2.778  18.659  -5.323  1.00  2.830          H  
ATOM    406 1HD1 ILE A  26       3.165  15.038  -7.776  1.00  2.830          H  
ATOM    407 2HD1 ILE A  26       3.116  14.500  -6.084  1.00  2.830          H  
ATOM    408 3HD1 ILE A  26       2.031  15.775  -6.646  1.00  2.830          H  
ATOM    409  N   SER A  27       4.913  19.662  -3.150  1.00  1.630          N  
ATOM    410  CA  SER A  27       4.899  20.380  -1.881  1.00  1.740          C  
ATOM    411  C   SER A  27       4.180  19.657  -0.721  1.00  1.650          C  
ATOM    412  O   SER A  27       3.035  19.203  -0.870  1.00  1.490          O  
ATOM    413  CB  SER A  27       4.225  21.724  -2.063  1.00  2.610          C  
ATOM    414  OG  SER A  27       4.062  22.375  -0.821  1.00  2.610          O  
ATOM    415  H   SER A  27       4.730  20.156  -4.014  1.00  1.960          H  
ATOM    416  HA  SER A  27       5.942  20.548  -1.646  1.00  2.090          H  
ATOM    417 1HB  SER A  27       4.827  22.344  -2.725  1.00  3.130          H  
ATOM    418 2HB  SER A  27       3.251  21.584  -2.538  1.00  3.130          H  
ATOM    419  HG  SER A  27       3.680  23.237  -1.029  1.00  3.130          H  
ATOM    420  N   PRO A  28       4.788  19.638   0.493  1.00  1.790          N  
ATOM    421  CA  PRO A  28       4.283  19.019   1.704  1.00  1.810          C  
ATOM    422  C   PRO A  28       2.971  19.648   2.140  1.00  1.780          C  
ATOM    423  O   PRO A  28       2.247  19.069   2.946  1.00  1.720          O  
ATOM    424  CB  PRO A  28       5.406  19.252   2.724  1.00  2.710          C  
ATOM    425  CG  PRO A  28       6.154  20.451   2.215  1.00  2.710          C  
ATOM    426  CD  PRO A  28       6.087  20.342   0.706  1.00  2.710          C  
ATOM    427  HA  PRO A  28       4.149  17.949   1.511  1.00  2.170          H  
ATOM    428 1HB  PRO A  28       4.976  19.414   3.724  1.00  3.260          H  
ATOM    429 2HB  PRO A  28       6.042  18.359   2.790  1.00  3.260          H  
ATOM    430 1HG  PRO A  28       5.691  21.377   2.595  1.00  3.260          H  
ATOM    431 2HG  PRO A  28       7.188  20.439   2.593  1.00  3.260          H  
ATOM    432 1HD  PRO A  28       6.080  21.370   0.320  1.00  3.260          H  
ATOM    433 2HD  PRO A  28       6.927  19.738   0.313  1.00  3.260          H  
ATOM    434  N   ASN A  29       2.672  20.847   1.638  1.00  1.860          N  
ATOM    435  CA  ASN A  29       1.426  21.482   2.005  1.00  1.900          C  
ATOM    436  C   ASN A  29       0.259  20.724   1.378  1.00  1.710          C  
ATOM    437  O   ASN A  29      -0.836  20.675   1.952  1.00  1.670          O  
ATOM    438  CB  ASN A  29       1.433  22.934   1.600  1.00  2.850          C  
ATOM    439  CG  ASN A  29       2.333  23.763   2.481  1.00  2.850          C  
ATOM    440  OD1 ASN A  29       2.625  23.417   3.639  1.00  2.850          O  
ATOM    441  ND2 ASN A  29       2.788  24.865   1.950  1.00  2.850          N  
ATOM    442  H   ASN A  29       3.290  21.312   0.974  1.00  2.230          H  
ATOM    443  HA  ASN A  29       1.310  21.423   3.086  1.00  2.280          H  
ATOM    444 1HB  ASN A  29       1.768  23.019   0.567  1.00  3.420          H  
ATOM    445 2HB  ASN A  29       0.420  23.332   1.651  1.00  3.420          H  
ATOM    446 1HD2 ASN A  29       3.392  25.462   2.478  1.00  3.420          H  
ATOM    447 2HD2 ASN A  29       2.537  25.115   1.016  1.00  3.420          H  
ATOM    448  N   GLU A  30       0.489  20.123   0.195  1.00  1.630          N  
ATOM    449  CA  GLU A  30      -0.552  19.368  -0.472  1.00  1.530          C  
ATOM    450  C   GLU A  30      -0.784  18.118   0.358  1.00  1.370          C  
ATOM    451  O   GLU A  30      -1.921  17.659   0.519  1.00  1.340          O  
ATOM    452  CB  GLU A  30      -0.152  19.070  -1.917  1.00  2.290          C  
ATOM    453  CG  GLU A  30      -0.094  20.355  -2.784  1.00  2.290          C  
ATOM    454  CD  GLU A  30       0.170  20.124  -4.234  1.00  2.290          C  
ATOM    455  OE1 GLU A  30       0.114  18.997  -4.640  1.00  2.290          O  
ATOM    456  OE2 GLU A  30       0.432  21.061  -4.945  1.00  2.290          O  
ATOM    457  H   GLU A  30       1.409  20.146  -0.248  1.00  1.960          H  
ATOM    458  HA  GLU A  30      -1.472  19.953  -0.481  1.00  1.840          H  
ATOM    459 1HB  GLU A  30       0.835  18.618  -1.929  1.00  2.750          H  
ATOM    460 2HB  GLU A  30      -0.823  18.356  -2.351  1.00  2.750          H  
ATOM    461 1HG  GLU A  30      -1.049  20.876  -2.689  1.00  2.750          H  
ATOM    462 2HG  GLU A  30       0.680  21.005  -2.381  1.00  2.750          H  
ATOM    463  N   LEU A  31       0.313  17.587   0.915  1.00  1.340          N  
ATOM    464  CA  LEU A  31       0.190  16.417   1.782  1.00  1.300          C  
ATOM    465  C   LEU A  31      -0.574  16.728   3.043  1.00  1.320          C  
ATOM    466  O   LEU A  31      -1.377  15.917   3.498  1.00  1.320          O  
ATOM    467  CB  LEU A  31       1.535  15.852   2.205  1.00  1.950          C  
ATOM    468  CG  LEU A  31       2.335  15.235   1.154  1.00  1.950          C  
ATOM    469  CD1 LEU A  31       3.696  14.850   1.732  1.00  1.950          C  
ATOM    470  CD2 LEU A  31       1.592  14.032   0.599  1.00  1.950          C  
ATOM    471  H   LEU A  31       1.216  18.015   0.669  1.00  1.610          H  
ATOM    472  HA  LEU A  31      -0.385  15.671   1.265  1.00  1.560          H  
ATOM    473 1HB  LEU A  31       2.121  16.639   2.654  1.00  2.340          H  
ATOM    474 2HB  LEU A  31       1.358  15.089   2.970  1.00  2.340          H  
ATOM    475  HG  LEU A  31       2.511  15.947   0.373  1.00  2.340          H  
ATOM    476 1HD1 LEU A  31       4.312  14.393   0.974  1.00  2.340          H  
ATOM    477 2HD1 LEU A  31       4.179  15.733   2.094  1.00  2.340          H  
ATOM    478 3HD1 LEU A  31       3.573  14.156   2.542  1.00  2.340          H  
ATOM    479 1HD2 LEU A  31       2.197  13.571  -0.155  1.00  2.340          H  
ATOM    480 2HD2 LEU A  31       1.408  13.341   1.405  1.00  2.340          H  
ATOM    481 3HD2 LEU A  31       0.661  14.293   0.148  1.00  2.340          H  
ATOM    482  N   LYS A  32      -0.364  17.907   3.624  1.00  1.410          N  
ATOM    483  CA  LYS A  32      -1.120  18.236   4.825  1.00  1.490          C  
ATOM    484  C   LYS A  32      -2.611  18.178   4.513  1.00  1.470          C  
ATOM    485  O   LYS A  32      -3.390  17.562   5.244  1.00  1.500          O  
ATOM    486  CB  LYS A  32      -0.762  19.633   5.335  1.00  2.230          C  
ATOM    487  CG  LYS A  32       0.624  19.764   5.941  1.00  2.230          C  
ATOM    488  CD  LYS A  32       0.914  21.211   6.348  1.00  2.230          C  
ATOM    489  CE  LYS A  32       2.326  21.366   6.894  1.00  2.230          C  
ATOM    490  NZ  LYS A  32       2.645  22.787   7.212  1.00  2.230          N  
ATOM    491  H   LYS A  32       0.368  18.524   3.259  1.00  1.690          H  
ATOM    492  HA  LYS A  32      -0.898  17.500   5.595  1.00  1.790          H  
ATOM    493 1HB  LYS A  32      -0.832  20.342   4.512  1.00  2.680          H  
ATOM    494 2HB  LYS A  32      -1.489  19.937   6.086  1.00  2.680          H  
ATOM    495 1HG  LYS A  32       0.693  19.122   6.818  1.00  2.680          H  
ATOM    496 2HG  LYS A  32       1.365  19.440   5.221  1.00  2.680          H  
ATOM    497 1HD  LYS A  32       0.803  21.863   5.478  1.00  2.680          H  
ATOM    498 2HD  LYS A  32       0.202  21.526   7.108  1.00  2.680          H  
ATOM    499 1HE  LYS A  32       2.425  20.770   7.799  1.00  2.680          H  
ATOM    500 2HE  LYS A  32       3.037  21.003   6.149  1.00  2.680          H  
ATOM    501 1HZ  LYS A  32       3.588  22.851   7.568  1.00  2.680          H  
ATOM    502 2HZ  LYS A  32       2.566  23.343   6.362  1.00  2.680          H  
ATOM    503 3HZ  LYS A  32       2.001  23.137   7.905  1.00  2.680          H  
ATOM    504  N   VAL A  33      -3.000  18.713   3.349  1.00  1.450          N  
ATOM    505  CA  VAL A  33      -4.405  18.722   2.949  1.00  1.500          C  
ATOM    506  C   VAL A  33      -5.013  17.326   2.815  1.00  1.430          C  
ATOM    507  O   VAL A  33      -6.120  17.082   3.308  1.00  1.520          O  
ATOM    508  CB  VAL A  33      -4.572  19.474   1.603  1.00  2.250          C  
ATOM    509  CG1 VAL A  33      -5.987  19.307   1.041  1.00  2.250          C  
ATOM    510  CG2 VAL A  33      -4.280  20.944   1.822  1.00  2.250          C  
ATOM    511  H   VAL A  33      -2.296  19.207   2.785  1.00  1.740          H  
ATOM    512  HA  VAL A  33      -4.962  19.265   3.711  1.00  1.800          H  
ATOM    513  HB  VAL A  33      -3.879  19.069   0.877  1.00  2.700          H  
ATOM    514 1HG1 VAL A  33      -6.059  19.855   0.104  1.00  2.700          H  
ATOM    515 2HG1 VAL A  33      -6.215  18.261   0.855  1.00  2.700          H  
ATOM    516 3HG1 VAL A  33      -6.703  19.711   1.755  1.00  2.700          H  
ATOM    517 1HG2 VAL A  33      -4.379  21.479   0.878  1.00  2.700          H  
ATOM    518 2HG2 VAL A  33      -4.985  21.349   2.546  1.00  2.700          H  
ATOM    519 3HG2 VAL A  33      -3.271  21.066   2.199  1.00  2.700          H  
ATOM    520  N   ILE A  34      -4.313  16.403   2.161  1.00  1.350          N  
ATOM    521  CA  ILE A  34      -4.903  15.073   2.014  1.00  1.390          C  
ATOM    522  C   ILE A  34      -4.599  14.095   3.161  1.00  1.390          C  
ATOM    523  O   ILE A  34      -5.504  13.409   3.643  1.00  1.500          O  
ATOM    524  CB  ILE A  34      -4.535  14.472   0.632  1.00  2.080          C  
ATOM    525  CG1 ILE A  34      -2.964  14.276   0.487  1.00  2.080          C  
ATOM    526  CG2 ILE A  34      -5.115  15.384  -0.442  1.00  2.080          C  
ATOM    527  CD1 ILE A  34      -2.494  13.551  -0.742  1.00  2.080          C  
ATOM    528  H   ILE A  34      -3.415  16.671   1.739  1.00  1.620          H  
ATOM    529  HA  ILE A  34      -5.982  15.204   1.998  1.00  1.670          H  
ATOM    530  HB  ILE A  34      -4.983  13.481   0.542  1.00  2.500          H  
ATOM    531 1HG1 ILE A  34      -2.496  15.242   0.505  1.00  2.500          H  
ATOM    532 2HG1 ILE A  34      -2.596  13.690   1.303  1.00  2.500          H  
ATOM    533 1HG2 ILE A  34      -4.909  14.991  -1.420  1.00  2.500          H  
ATOM    534 2HG2 ILE A  34      -6.189  15.458  -0.304  1.00  2.500          H  
ATOM    535 3HG2 ILE A  34      -4.671  16.373  -0.348  1.00  2.500          H  
ATOM    536 1HD1 ILE A  34      -1.410  13.465  -0.719  1.00  2.500          H  
ATOM    537 2HD1 ILE A  34      -2.928  12.562  -0.762  1.00  2.500          H  
ATOM    538 3HD1 ILE A  34      -2.773  14.097  -1.619  1.00  2.500          H  
ATOM    539  N   LEU A  35      -3.376  14.044   3.670  1.00  1.370          N  
ATOM    540  CA  LEU A  35      -3.073  13.051   4.685  1.00  1.480          C  
ATOM    541  C   LEU A  35      -3.879  13.336   5.943  1.00  1.590          C  
ATOM    542  O   LEU A  35      -4.454  12.421   6.531  1.00  1.740          O  
ATOM    543  CB  LEU A  35      -1.555  12.946   4.946  1.00  2.220          C  
ATOM    544  CG  LEU A  35      -1.066  11.717   5.847  1.00  2.220          C  
ATOM    545  CD1 LEU A  35       0.317  11.273   5.367  1.00  2.220          C  
ATOM    546  CD2 LEU A  35      -0.966  12.109   7.315  1.00  2.220          C  
ATOM    547  H   LEU A  35      -2.642  14.663   3.339  1.00  1.640          H  
ATOM    548  HA  LEU A  35      -3.387  12.079   4.305  1.00  1.780          H  
ATOM    549 1HB  LEU A  35      -1.050  12.878   3.981  1.00  2.660          H  
ATOM    550 2HB  LEU A  35      -1.229  13.868   5.428  1.00  2.660          H  
ATOM    551  HG  LEU A  35      -1.765  10.885   5.739  1.00  2.660          H  
ATOM    552 1HD1 LEU A  35       0.658  10.435   5.959  1.00  2.660          H  
ATOM    553 2HD1 LEU A  35       0.260  10.973   4.334  1.00  2.660          H  
ATOM    554 3HD1 LEU A  35       1.021  12.097   5.462  1.00  2.660          H  
ATOM    555 1HD2 LEU A  35      -0.622  11.253   7.897  1.00  2.660          H  
ATOM    556 2HD2 LEU A  35      -0.256  12.921   7.414  1.00  2.660          H  
ATOM    557 3HD2 LEU A  35      -1.934  12.421   7.694  1.00  2.660          H  
ATOM    558  N   GLN A  36      -4.000  14.605   6.351  1.00  1.570          N  
ATOM    559  CA  GLN A  36      -4.692  14.894   7.600  1.00  1.750          C  
ATOM    560  C   GLN A  36      -6.211  14.904   7.432  1.00  1.780          C  
ATOM    561  O   GLN A  36      -6.939  15.149   8.394  1.00  1.970          O  
ATOM    562  CB  GLN A  36      -4.252  16.248   8.166  1.00  2.620          C  
ATOM    563  CG  GLN A  36      -2.769  16.365   8.500  1.00  2.620          C  
ATOM    564  CD  GLN A  36      -2.320  15.380   9.538  1.00  2.620          C  
ATOM    565  OE1 GLN A  36      -2.982  15.190  10.560  1.00  2.620          O  
ATOM    566  NE2 GLN A  36      -1.182  14.754   9.300  1.00  2.620          N  
ATOM    567  H   GLN A  36      -3.584  15.393   5.842  1.00  1.880          H  
ATOM    568  HA  GLN A  36      -4.442  14.114   8.319  1.00  2.100          H  
ATOM    569 1HB  GLN A  36      -4.497  17.031   7.450  1.00  3.150          H  
ATOM    570 2HB  GLN A  36      -4.812  16.456   9.076  1.00  3.150          H  
ATOM    571 1HG  GLN A  36      -2.196  16.187   7.589  1.00  3.150          H  
ATOM    572 2HG  GLN A  36      -2.571  17.370   8.872  1.00  3.150          H  
ATOM    573 1HE2 GLN A  36      -0.831  14.086   9.960  1.00  3.150          H  
ATOM    574 2HE2 GLN A  36      -0.675  14.942   8.459  1.00  3.150          H  
ATOM    575  N   SER A  37      -6.695  14.665   6.208  1.00  1.700          N  
ATOM    576  CA  SER A  37      -8.118  14.601   5.931  1.00  1.900          C  
ATOM    577  C   SER A  37      -8.501  13.144   5.767  1.00  2.020          C  
ATOM    578  O   SER A  37      -9.675  12.823   5.545  1.00  2.330          O  
ATOM    579  CB  SER A  37      -8.504  15.364   4.673  1.00  2.850          C  
ATOM    580  OG  SER A  37      -8.277  16.741   4.794  1.00  2.850          O  
ATOM    581  H   SER A  37      -6.069  14.447   5.433  1.00  2.040          H  
ATOM    582  HA  SER A  37      -8.666  15.015   6.776  1.00  2.280          H  
ATOM    583 1HB  SER A  37      -7.938  14.973   3.824  1.00  3.420          H  
ATOM    584 2HB  SER A  37      -9.552  15.189   4.473  1.00  3.420          H  
ATOM    585  HG  SER A  37      -7.363  16.894   4.477  1.00  3.420          H  
ATOM    586  N   ASN A  38      -7.503  12.256   5.920  1.00  2.050          N  
ATOM    587  CA  ASN A  38      -7.631  10.828   5.714  1.00  2.280          C  
ATOM    588  C   ASN A  38      -8.055  10.487   4.274  1.00  2.350          C  
ATOM    589  O   ASN A  38      -8.852   9.577   4.054  1.00  2.600          O  
ATOM    590  CB  ASN A  38      -8.593  10.277   6.755  1.00  3.420          C  
ATOM    591  CG  ASN A  38      -8.097  10.543   8.127  1.00  3.420          C  
ATOM    592  OD1 ASN A  38      -6.960  10.206   8.486  1.00  3.420          O  
ATOM    593  ND2 ASN A  38      -8.928  11.185   8.911  1.00  3.420          N  
ATOM    594  H   ASN A  38      -6.564  12.579   6.165  1.00  2.460          H  
ATOM    595  HA  ASN A  38      -6.648  10.378   5.874  1.00  2.740          H  
ATOM    596 1HB  ASN A  38      -9.578  10.699   6.654  1.00  4.100          H  
ATOM    597 2HB  ASN A  38      -8.698   9.222   6.646  1.00  4.100          H  
ATOM    598 1HD2 ASN A  38      -8.661  11.425   9.844  1.00  4.100          H  
ATOM    599 2HD2 ASN A  38      -9.823  11.456   8.565  1.00  4.100          H  
ATOM    600  N   LYS A  39      -7.510  11.232   3.298  1.00  2.270          N  
ATOM    601  CA  LYS A  39      -7.762  11.040   1.869  1.00  2.430          C  
ATOM    602  C   LYS A  39      -6.475  10.559   1.195  1.00  2.500          C  
ATOM    603  O   LYS A  39      -5.385  10.845   1.687  1.00  2.820          O  
ATOM    604  CB  LYS A  39      -8.212  12.369   1.243  1.00  3.650          C  
ATOM    605  CG  LYS A  39      -9.547  12.888   1.763  1.00  3.650          C  
ATOM    606  CD  LYS A  39      -9.910  14.288   1.204  1.00  3.650          C  
ATOM    607  CE  LYS A  39     -11.258  14.743   1.769  1.00  3.650          C  
ATOM    608  NZ  LYS A  39     -11.631  16.142   1.441  1.00  3.650          N  
ATOM    609  H   LYS A  39      -6.847  11.974   3.547  1.00  2.720          H  
ATOM    610  HA  LYS A  39      -8.534  10.281   1.735  1.00  2.920          H  
ATOM    611 1HB  LYS A  39      -7.460  13.131   1.447  1.00  4.370          H  
ATOM    612 2HB  LYS A  39      -8.283  12.258   0.161  1.00  4.370          H  
ATOM    613 1HG  LYS A  39     -10.324  12.185   1.476  1.00  4.370          H  
ATOM    614 2HG  LYS A  39      -9.519  12.930   2.850  1.00  4.370          H  
ATOM    615 1HD  LYS A  39      -9.141  15.013   1.475  1.00  4.370          H  
ATOM    616 2HD  LYS A  39      -9.976  14.240   0.128  1.00  4.370          H  
ATOM    617 1HE  LYS A  39     -12.022  14.101   1.367  1.00  4.370          H  
ATOM    618 2HE  LYS A  39     -11.226  14.635   2.850  1.00  4.370          H  
ATOM    619 1HZ  LYS A  39     -12.524  16.347   1.858  1.00  4.370          H  
ATOM    620 2HZ  LYS A  39     -10.940  16.772   1.816  1.00  4.370          H  
ATOM    621 3HZ  LYS A  39     -11.718  16.297   0.420  1.00  4.370          H  
ATOM    622  N   VAL A  40      -6.577   9.847   0.066  1.00  2.620          N  
ATOM    623  CA  VAL A  40      -5.354   9.459  -0.633  1.00  3.010          C  
ATOM    624  C   VAL A  40      -5.405   9.922  -2.090  1.00  2.810          C  
ATOM    625  O   VAL A  40      -6.240   9.448  -2.861  1.00  2.880          O  
ATOM    626  CB  VAL A  40      -5.175   7.916  -0.620  1.00  4.510          C  
ATOM    627  CG1 VAL A  40      -3.872   7.545  -1.317  1.00  4.510          C  
ATOM    628  CG2 VAL A  40      -5.204   7.381   0.804  1.00  4.510          C  
ATOM    629  H   VAL A  40      -7.486   9.605  -0.309  1.00  3.140          H  
ATOM    630  HA  VAL A  40      -4.496   9.926  -0.147  1.00  3.610          H  
ATOM    631  HB  VAL A  40      -5.984   7.461  -1.187  1.00  5.420          H  
ATOM    632 1HG1 VAL A  40      -3.756   6.506  -1.316  1.00  5.420          H  
ATOM    633 2HG1 VAL A  40      -3.860   7.904  -2.344  1.00  5.420          H  
ATOM    634 3HG1 VAL A  40      -3.051   7.973  -0.766  1.00  5.420          H  
ATOM    635 1HG2 VAL A  40      -5.090   6.296   0.799  1.00  5.420          H  
ATOM    636 2HG2 VAL A  40      -4.388   7.835   1.354  1.00  5.420          H  
ATOM    637 3HG2 VAL A  40      -6.151   7.633   1.278  1.00  5.420          H  
ATOM    638  N   VAL A  41      -4.486  10.808  -2.467  1.00  3.080          N  
ATOM    639  CA  VAL A  41      -4.398  11.346  -3.822  1.00  3.190          C  
ATOM    640  C   VAL A  41      -2.987  11.141  -4.390  1.00  3.610          C  
ATOM    641  O   VAL A  41      -2.016  11.677  -3.854  1.00  3.890          O  
ATOM    642  CB  VAL A  41      -4.746  12.854  -3.797  1.00  4.790          C  
ATOM    643  CG1 VAL A  41      -4.662  13.473  -5.176  1.00  4.790          C  
ATOM    644  CG2 VAL A  41      -6.113  13.043  -3.209  1.00  4.790          C  
ATOM    645  H   VAL A  41      -3.846  11.143  -1.761  1.00  3.700          H  
ATOM    646  HA  VAL A  41      -5.114  10.824  -4.458  1.00  3.830          H  
ATOM    647  HB  VAL A  41      -4.034  13.364  -3.201  1.00  5.740          H  
ATOM    648 1HG1 VAL A  41      -4.894  14.533  -5.120  1.00  5.740          H  
ATOM    649 2HG1 VAL A  41      -3.662  13.364  -5.559  1.00  5.740          H  
ATOM    650 3HG1 VAL A  41      -5.368  12.989  -5.848  1.00  5.740          H  
ATOM    651 1HG2 VAL A  41      -6.316  14.095  -3.186  1.00  5.740          H  
ATOM    652 2HG2 VAL A  41      -6.853  12.534  -3.826  1.00  5.740          H  
ATOM    653 3HG2 VAL A  41      -6.153  12.646  -2.198  1.00  5.740          H  
ATOM    654  N   SER A  42      -2.887  10.432  -5.519  1.00  3.690          N  
ATOM    655  CA  SER A  42      -1.596  10.166  -6.167  1.00  3.890          C  
ATOM    656  C   SER A  42      -1.067  11.321  -7.013  1.00  3.890          C  
ATOM    657  O   SER A  42       0.110  11.355  -7.382  1.00  3.890          O  
ATOM    658  CB  SER A  42      -1.735   8.946  -7.051  1.00  5.830          C  
ATOM    659  OG  SER A  42      -2.613   9.206  -8.113  1.00  5.830          O  
ATOM    660  H   SER A  42      -3.721  10.033  -5.930  1.00  4.430          H  
ATOM    661  HA  SER A  42      -0.863   9.977  -5.394  1.00  4.670          H  
ATOM    662 1HB  SER A  42      -0.758   8.675  -7.445  1.00  7.000          H  
ATOM    663 2HB  SER A  42      -2.103   8.106  -6.467  1.00  7.000          H  
ATOM    664  HG  SER A  42      -2.615   8.409  -8.657  1.00  7.000          H  
ATOM    665  N   SER A  43      -1.952  12.246  -7.322  1.00  3.890          N  
ATOM    666  CA  SER A  43      -1.692  13.415  -8.137  1.00  3.890          C  
ATOM    667  C   SER A  43      -1.333  14.585  -7.225  1.00  3.890          C  
ATOM    668  O   SER A  43      -1.285  14.420  -6.005  1.00  3.890          O  
ATOM    669  CB  SER A  43      -2.951  13.769  -8.918  1.00  5.830          C  
ATOM    670  OG  SER A  43      -3.922  14.331  -8.070  1.00  5.830          O  
ATOM    671  H   SER A  43      -2.886  12.121  -6.962  1.00  4.670          H  
ATOM    672  HA  SER A  43      -0.874  13.182  -8.813  1.00  4.670          H  
ATOM    673 1HB  SER A  43      -2.752  14.430  -9.736  1.00  7.000          H  
ATOM    674 2HB  SER A  43      -3.350  12.853  -9.349  1.00  7.000          H  
ATOM    675  HG  SER A  43      -3.624  15.268  -7.869  1.00  7.000          H  
ATOM    676  N   PRO A  44      -0.897  15.726  -7.778  1.00  3.890          N  
ATOM    677  CA  PRO A  44      -0.781  16.981  -7.078  1.00  3.890          C  
ATOM    678  C   PRO A  44      -2.189  17.324  -6.616  1.00  3.890          C  
ATOM    679  O   PRO A  44      -3.168  16.840  -7.205  1.00  3.890          O  
ATOM    680  CB  PRO A  44      -0.232  17.940  -8.140  1.00  5.830          C  
ATOM    681  CG  PRO A  44       0.461  17.038  -9.151  1.00  5.830          C  
ATOM    682  CD  PRO A  44      -0.360  15.766  -9.167  1.00  5.830          C  
ATOM    683  HA  PRO A  44      -0.100  16.880  -6.219  1.00  4.670          H  
ATOM    684 1HB  PRO A  44      -1.053  18.531  -8.571  1.00  7.000          H  
ATOM    685 2HB  PRO A  44       0.460  18.658  -7.658  1.00  7.000          H  
ATOM    686 1HG  PRO A  44       0.493  17.532 -10.135  1.00  7.000          H  
ATOM    687 2HG  PRO A  44       1.505  16.873  -8.853  1.00  7.000          H  
ATOM    688 1HD  PRO A  44      -1.150  15.880  -9.909  1.00  7.000          H  
ATOM    689 2HD  PRO A  44       0.309  14.921  -9.375  1.00  7.000          H  
ATOM    690  N   VAL A  45      -2.301  18.106  -5.559  1.00  3.890          N  
ATOM    691  CA  VAL A  45      -3.594  18.488  -5.025  1.00  3.890          C  
ATOM    692  C   VAL A  45      -3.853  19.967  -5.286  1.00  3.890          C  
ATOM    693  O   VAL A  45      -3.478  20.822  -4.484  1.00  3.890          O  
ATOM    694  CB  VAL A  45      -3.578  18.238  -3.494  1.00  5.830          C  
ATOM    695  CG1 VAL A  45      -4.911  18.578  -2.843  1.00  5.830          C  
ATOM    696  CG2 VAL A  45      -3.189  16.779  -3.223  1.00  5.830          C  
ATOM    697  H   VAL A  45      -1.447  18.469  -5.130  1.00  4.670          H  
ATOM    698  HA  VAL A  45      -4.371  17.890  -5.499  1.00  4.670          H  
ATOM    699  HB  VAL A  45      -2.850  18.896  -3.054  1.00  7.000          H  
ATOM    700 1HG1 VAL A  45      -4.845  18.411  -1.774  1.00  7.000          H  
ATOM    701 2HG1 VAL A  45      -5.165  19.620  -3.020  1.00  7.000          H  
ATOM    702 3HG1 VAL A  45      -5.681  17.939  -3.265  1.00  7.000          H  
ATOM    703 1HG2 VAL A  45      -3.134  16.617  -2.154  1.00  7.000          H  
ATOM    704 2HG2 VAL A  45      -3.930  16.124  -3.657  1.00  7.000          H  
ATOM    705 3HG2 VAL A  45      -2.215  16.556  -3.661  1.00  7.000          H  
ATOM    706  N   SER A  46      -4.565  20.267  -6.381  1.00  3.890          N  
ATOM    707  CA  SER A  46      -4.841  21.654  -6.765  1.00  3.890          C  
ATOM    708  C   SER A  46      -5.961  22.235  -5.914  1.00  3.890          C  
ATOM    709  O   SER A  46      -6.133  23.451  -5.801  1.00  3.890          O  
ATOM    710  CB  SER A  46      -5.234  21.698  -8.223  1.00  5.830          C  
ATOM    711  OG  SER A  46      -6.470  21.063  -8.413  1.00  5.830          O  
ATOM    712  H   SER A  46      -4.881  19.526  -6.996  1.00  4.670          H  
ATOM    713  HA  SER A  46      -3.939  22.248  -6.611  1.00  4.670          H  
ATOM    714 1HB  SER A  46      -5.296  22.733  -8.555  1.00  7.000          H  
ATOM    715 2HB  SER A  46      -4.470  21.203  -8.821  1.00  7.000          H  
ATOM    716  HG  SER A  46      -6.634  21.079  -9.363  1.00  7.000          H  
ATOM    717  N   MET A  47      -6.702  21.334  -5.300  1.00  3.890          N  
ATOM    718  CA  MET A  47      -7.812  21.637  -4.424  1.00  3.890          C  
ATOM    719  C   MET A  47      -7.992  20.505  -3.453  1.00  3.890          C  
ATOM    720  O   MET A  47      -7.729  19.351  -3.799  1.00  3.890          O  
ATOM    721  CB  MET A  47      -9.107  21.804  -5.214  1.00  5.830          C  
ATOM    722  CG  MET A  47      -9.553  20.519  -5.961  1.00  5.830          C  
ATOM    723  SD  MET A  47     -11.120  20.684  -6.813  1.00  5.830          S  
ATOM    724  CE  MET A  47     -12.260  20.449  -5.438  1.00  5.830          C  
ATOM    725  H   MET A  47      -6.472  20.373  -5.500  1.00  4.670          H  
ATOM    726  HA  MET A  47      -7.592  22.543  -3.862  1.00  4.670          H  
ATOM    727 1HB  MET A  47      -9.900  22.096  -4.535  1.00  7.000          H  
ATOM    728 2HB  MET A  47      -8.985  22.601  -5.948  1.00  7.000          H  
ATOM    729 1HG  MET A  47      -8.791  20.248  -6.690  1.00  7.000          H  
ATOM    730 2HG  MET A  47      -9.659  19.693  -5.261  1.00  7.000          H  
ATOM    731 1HE  MET A  47     -13.288  20.517  -5.801  1.00  7.000          H  
ATOM    732 2HE  MET A  47     -12.102  19.460  -4.995  1.00  7.000          H  
ATOM    733 3HE  MET A  47     -12.097  21.206  -4.678  1.00  7.000          H  
ATOM    734  N   THR A  48      -8.513  20.800  -2.275  1.00  3.890          N  
ATOM    735  CA  THR A  48      -8.864  19.728  -1.381  1.00  3.890          C  
ATOM    736  C   THR A  48      -9.899  18.908  -2.154  1.00  3.890          C  
ATOM    737  O   THR A  48     -10.858  19.500  -2.644  1.00  3.890          O  
ATOM    738  CB  THR A  48      -9.482  20.280  -0.082  1.00  5.830          C  
ATOM    739  OG1 THR A  48      -8.556  21.175   0.550  1.00  5.830          O  
ATOM    740  CG2 THR A  48      -9.793  19.139   0.853  1.00  5.830          C  
ATOM    741  H   THR A  48      -8.682  21.758  -1.999  1.00  4.670          H  
ATOM    742  HA  THR A  48      -7.979  19.162  -1.139  1.00  4.670          H  
ATOM    743  HB  THR A  48     -10.398  20.822  -0.314  1.00  7.000          H  
ATOM    744  HG1 THR A  48      -8.995  21.638   1.271  1.00  7.000          H  
ATOM    745 1HG2 THR A  48     -10.227  19.531   1.770  1.00  7.000          H  
ATOM    746 2HG2 THR A  48     -10.502  18.473   0.373  1.00  7.000          H  
ATOM    747 3HG2 THR A  48      -8.883  18.594   1.088  1.00  7.000          H  
ATOM    748  N   PRO A  49      -9.762  17.578  -2.297  1.00  3.890          N  
ATOM    749  CA  PRO A  49     -10.698  16.726  -3.014  1.00  3.890          C  
ATOM    750  C   PRO A  49     -12.091  16.807  -2.416  1.00  3.890          C  
ATOM    751  O   PRO A  49     -12.233  16.865  -1.187  1.00  3.890          O  
ATOM    752  CB  PRO A  49     -10.100  15.330  -2.814  1.00  5.830          C  
ATOM    753  CG  PRO A  49      -8.637  15.569  -2.549  1.00  5.830          C  
ATOM    754  CD  PRO A  49      -8.565  16.868  -1.793  1.00  5.830          C  
ATOM    755  HA  PRO A  49     -10.711  17.016  -4.078  1.00  4.670          H  
ATOM    756 1HB  PRO A  49     -10.616  14.816  -2.000  1.00  7.000          H  
ATOM    757 2HB  PRO A  49     -10.266  14.727  -3.718  1.00  7.000          H  
ATOM    758 1HG  PRO A  49      -8.224  14.729  -1.974  1.00  7.000          H  
ATOM    759 2HG  PRO A  49      -8.087  15.615  -3.502  1.00  7.000          H  
ATOM    760 1HD  PRO A  49      -8.609  16.715  -0.708  1.00  7.000          H  
ATOM    761 2HD  PRO A  49      -7.643  17.351  -2.119  1.00  7.000          H  
ATOM    762  N   ASP A  50     -13.121  16.700  -3.258  1.00  3.890          N  
ATOM    763  CA  ASP A  50     -14.498  16.739  -2.804  1.00  3.890          C  
ATOM    764  C   ASP A  50     -15.360  15.574  -3.296  1.00  3.890          C  
ATOM    765  O   ASP A  50     -16.479  15.764  -3.780  1.00  3.890          O  
ATOM    766  CB  ASP A  50     -15.072  18.055  -3.285  1.00  5.830          C  
ATOM    767  CG  ASP A  50     -14.907  18.167  -4.796  1.00  5.830          C  
ATOM    768  OD1 ASP A  50     -14.269  17.281  -5.386  1.00  5.830          O  
ATOM    769  OD2 ASP A  50     -15.383  19.126  -5.361  1.00  5.830          O  
ATOM    770  H   ASP A  50     -12.989  16.655  -4.275  1.00  4.670          H  
ATOM    771  HA  ASP A  50     -14.503  16.723  -1.715  1.00  4.670          H  
ATOM    772 1HB  ASP A  50     -16.129  18.120  -3.027  1.00  7.000          H  
ATOM    773 2HB  ASP A  50     -14.551  18.885  -2.803  1.00  7.000          H  
ATOM    774  N   GLY A  51     -14.858  14.358  -3.108  1.00  3.610          N  
ATOM    775  CA  GLY A  51     -15.575  13.149  -3.474  1.00  3.290          C  
ATOM    776  C   GLY A  51     -15.903  12.368  -2.215  1.00  2.970          C  
ATOM    777  O   GLY A  51     -15.984  12.931  -1.122  1.00  3.200          O  
ATOM    778  H   GLY A  51     -13.940  14.269  -2.697  1.00  4.330          H  
ATOM    779 1HA  GLY A  51     -16.490  13.402  -4.009  1.00  3.950          H  
ATOM    780 2HA  GLY A  51     -14.961  12.543  -4.139  1.00  3.950          H  
ATOM    781  N   GLN A  52     -16.110  11.069  -2.362  1.00  2.850          N  
ATOM    782  CA  GLN A  52     -16.410  10.246  -1.205  1.00  2.620          C  
ATOM    783  C   GLN A  52     -15.187   9.431  -0.856  1.00  2.440          C  
ATOM    784  O   GLN A  52     -14.408   9.068  -1.740  1.00  2.610          O  
ATOM    785  CB  GLN A  52     -17.617   9.353  -1.477  1.00  3.930          C  
ATOM    786  CG  GLN A  52     -18.865  10.141  -1.800  1.00  3.930          C  
ATOM    787  CD  GLN A  52     -19.301  10.962  -0.615  1.00  3.930          C  
ATOM    788  OE1 GLN A  52     -19.513  10.419   0.472  1.00  3.930          O  
ATOM    789  NE2 GLN A  52     -19.418  12.267  -0.799  1.00  3.930          N  
ATOM    790  H   GLN A  52     -16.035  10.647  -3.277  1.00  3.420          H  
ATOM    791  HA  GLN A  52     -16.633  10.886  -0.351  1.00  3.140          H  
ATOM    792 1HB  GLN A  52     -17.401   8.689  -2.312  1.00  4.720          H  
ATOM    793 2HB  GLN A  52     -17.817   8.733  -0.604  1.00  4.720          H  
ATOM    794 1HG  GLN A  52     -18.664  10.815  -2.629  1.00  4.720          H  
ATOM    795 2HG  GLN A  52     -19.668   9.453  -2.059  1.00  4.720          H  
ATOM    796 1HE2 GLN A  52     -19.693  12.857  -0.038  1.00  4.720          H  
ATOM    797 2HE2 GLN A  52     -19.226  12.674  -1.693  1.00  4.720          H  
ATOM    798  N   TYR A  53     -15.023   9.130   0.420  1.00  2.460          N  
ATOM    799  CA  TYR A  53     -13.909   8.309   0.859  1.00  2.530          C  
ATOM    800  C   TYR A  53     -14.277   7.690   2.184  1.00  2.430          C  
ATOM    801  O   TYR A  53     -15.271   8.087   2.798  1.00  2.880          O  
ATOM    802  CB  TYR A  53     -12.629   9.137   0.939  1.00  3.790          C  
ATOM    803  CG  TYR A  53     -12.580  10.167   2.015  1.00  3.790          C  
ATOM    804  CD1 TYR A  53     -11.806   9.932   3.129  1.00  3.790          C  
ATOM    805  CD2 TYR A  53     -13.312  11.332   1.915  1.00  3.790          C  
ATOM    806  CE1 TYR A  53     -11.717  10.871   4.108  1.00  3.790          C  
ATOM    807  CE2 TYR A  53     -13.238  12.261   2.920  1.00  3.790          C  
ATOM    808  CZ  TYR A  53     -12.421  12.042   4.004  1.00  3.790          C  
ATOM    809  OH  TYR A  53     -12.294  12.995   4.988  1.00  3.790          O  
ATOM    810  H   TYR A  53     -15.688   9.468   1.103  1.00  2.950          H  
ATOM    811  HA  TYR A  53     -13.754   7.499   0.145  1.00  3.040          H  
ATOM    812 1HB  TYR A  53     -11.782   8.460   1.087  1.00  4.550          H  
ATOM    813 2HB  TYR A  53     -12.465   9.640  -0.013  1.00  4.550          H  
ATOM    814  HD1 TYR A  53     -11.236   9.008   3.217  1.00  4.550          H  
ATOM    815  HD2 TYR A  53     -13.938  11.524   1.045  1.00  4.550          H  
ATOM    816  HE1 TYR A  53     -11.083  10.694   4.963  1.00  4.550          H  
ATOM    817  HE2 TYR A  53     -13.804  13.187   2.844  1.00  4.550          H  
ATOM    818  HH  TYR A  53     -11.404  12.892   5.405  1.00  4.550          H  
ATOM    819  N   MET A  54     -13.493   6.720   2.623  1.00  2.130          N  
ATOM    820  CA  MET A  54     -13.744   6.077   3.895  1.00  2.130          C  
ATOM    821  C   MET A  54     -12.945   6.672   5.042  1.00  1.420          C  
ATOM    822  O   MET A  54     -11.770   7.029   4.870  1.00  1.400          O  
ATOM    823  CB  MET A  54     -13.358   4.624   3.770  1.00  3.190          C  
ATOM    824  CG  MET A  54     -13.592   3.715   4.990  1.00  3.190          C  
ATOM    825  SD  MET A  54     -13.002   2.008   4.718  1.00  3.190          S  
ATOM    826  CE  MET A  54     -14.041   1.359   3.415  1.00  3.190          C  
ATOM    827  H   MET A  54     -12.688   6.423   2.062  1.00  2.560          H  
ATOM    828  HA  MET A  54     -14.803   6.171   4.135  1.00  2.560          H  
ATOM    829 1HB  MET A  54     -13.858   4.205   2.912  1.00  3.830          H  
ATOM    830 2HB  MET A  54     -12.354   4.633   3.568  1.00  3.830          H  
ATOM    831 1HG  MET A  54     -13.062   4.105   5.856  1.00  3.830          H  
ATOM    832 2HG  MET A  54     -14.656   3.684   5.229  1.00  3.830          H  
ATOM    833 1HE  MET A  54     -13.750   0.329   3.205  1.00  3.830          H  
ATOM    834 2HE  MET A  54     -15.084   1.383   3.730  1.00  3.830          H  
ATOM    835 3HE  MET A  54     -13.917   1.951   2.512  1.00  3.830          H  
ATOM    836  N   ARG A  55     -13.633   6.730   6.200  1.00  1.240          N  
ATOM    837  CA  ARG A  55     -12.494   7.065   7.071  1.00  0.830          C  
ATOM    838  C   ARG A  55     -12.855   6.387   8.383  1.00  0.930          C  
ATOM    839  O   ARG A  55     -13.994   6.506   8.841  1.00  1.090          O  
ATOM    840  CB  ARG A  55     -12.323   8.578   7.248  1.00  1.240          C  
ATOM    841  CG  ARG A  55     -13.486   9.289   7.955  1.00  1.240          C  
ATOM    842  CD  ARG A  55     -13.327  10.766   7.994  1.00  1.240          C  
ATOM    843  NE  ARG A  55     -14.452  11.389   8.707  1.00  1.240          N  
ATOM    844  CZ  ARG A  55     -14.669  12.718   8.856  1.00  1.240          C  
ATOM    845  NH1 ARG A  55     -13.839  13.599   8.344  1.00  1.240          N  
ATOM    846  NH2 ARG A  55     -15.734  13.132   9.527  1.00  1.240          N  
ATOM    847  H   ARG A  55     -13.972   6.839   7.147  1.00  1.490          H  
ATOM    848  HA  ARG A  55     -11.560   6.597   6.765  1.00  1.000          H  
ATOM    849 1HB  ARG A  55     -11.414   8.771   7.821  1.00  1.490          H  
ATOM    850 2HB  ARG A  55     -12.197   9.050   6.285  1.00  1.490          H  
ATOM    851 1HG  ARG A  55     -14.420   9.063   7.439  1.00  1.490          H  
ATOM    852 2HG  ARG A  55     -13.550   8.957   8.991  1.00  1.490          H  
ATOM    853 1HD  ARG A  55     -12.402  11.019   8.512  1.00  1.490          H  
ATOM    854 2HD  ARG A  55     -13.300  11.154   6.976  1.00  1.490          H  
ATOM    855  HE  ARG A  55     -15.130  10.761   9.124  1.00  1.490          H  
ATOM    856 1HH1 ARG A  55     -13.026  13.294   7.830  1.00  1.490          H  
ATOM    857 2HH1 ARG A  55     -14.014  14.587   8.461  1.00  1.490          H  
ATOM    858 1HH2 ARG A  55     -16.376  12.459   9.923  1.00  1.490          H  
ATOM    859 2HH2 ARG A  55     -15.907  14.119   9.645  1.00  1.490          H  
ATOM    860  N   THR A  56     -11.909   5.686   8.987  1.00  0.930          N  
ATOM    861  CA  THR A  56     -12.200   4.987  10.241  1.00  1.110          C  
ATOM    862  C   THR A  56     -11.299   5.375  11.401  1.00  1.070          C  
ATOM    863  O   THR A  56     -10.075   5.200  11.375  1.00  0.890          O  
ATOM    864  CB  THR A  56     -12.197   3.458  10.036  1.00  1.670          C  
ATOM    865  OG1 THR A  56     -12.390   2.821  11.302  1.00  1.670          O  
ATOM    866  CG2 THR A  56     -10.901   2.976   9.411  1.00  1.670          C  
ATOM    867  H   THR A  56     -10.984   5.626   8.551  1.00  1.120          H  
ATOM    868  HA  THR A  56     -13.214   5.249  10.540  1.00  1.330          H  
ATOM    869  HB  THR A  56     -13.026   3.195   9.378  1.00  2.000          H  
ATOM    870  HG1 THR A  56     -12.583   1.888  11.166  1.00  2.000          H  
ATOM    871 1HG2 THR A  56     -10.947   1.898   9.276  1.00  2.000          H  
ATOM    872 2HG2 THR A  56     -10.763   3.455   8.441  1.00  2.000          H  
ATOM    873 3HG2 THR A  56     -10.066   3.210  10.053  1.00  2.000          H  
ATOM    874  N   VAL A  57     -11.915   5.958  12.421  1.00  1.320          N  
ATOM    875  CA  VAL A  57     -11.174   6.443  13.580  1.00  1.370          C  
ATOM    876  C   VAL A  57     -11.677   5.871  14.897  1.00  1.670          C  
ATOM    877  O   VAL A  57     -12.880   5.861  15.165  1.00  2.040          O  
ATOM    878  CB  VAL A  57     -11.196   8.000  13.616  1.00  2.060          C  
ATOM    879  CG1 VAL A  57     -12.627   8.528  13.635  1.00  2.060          C  
ATOM    880  CG2 VAL A  57     -10.413   8.519  14.852  1.00  2.060          C  
ATOM    881  H   VAL A  57     -12.922   6.039  12.376  1.00  1.580          H  
ATOM    882  HA  VAL A  57     -10.134   6.137  13.470  1.00  1.640          H  
ATOM    883  HB  VAL A  57     -10.731   8.370  12.720  1.00  2.470          H  
ATOM    884 1HG1 VAL A  57     -12.606   9.617  13.633  1.00  2.470          H  
ATOM    885 2HG1 VAL A  57     -13.157   8.178  12.753  1.00  2.470          H  
ATOM    886 3HG1 VAL A  57     -13.146   8.189  14.527  1.00  2.470          H  
ATOM    887 1HG2 VAL A  57     -10.412   9.606  14.844  1.00  2.470          H  
ATOM    888 2HG2 VAL A  57     -10.879   8.174  15.774  1.00  2.470          H  
ATOM    889 3HG2 VAL A  57      -9.385   8.156  14.812  1.00  2.470          H  
ATOM    890  N   ASP A  58     -10.727   5.435  15.717  1.00  1.610          N  
ATOM    891  CA  ASP A  58     -10.993   4.917  17.062  1.00  1.990          C  
ATOM    892  C   ASP A  58      -9.741   5.089  17.906  1.00  1.870          C  
ATOM    893  O   ASP A  58      -8.721   5.515  17.393  1.00  1.850          O  
ATOM    894  CB  ASP A  58     -11.410   3.433  16.999  1.00  2.980          C  
ATOM    895  CG  ASP A  58     -12.237   2.945  18.219  1.00  2.980          C  
ATOM    896  OD1 ASP A  58     -12.156   3.582  19.257  1.00  2.980          O  
ATOM    897  OD2 ASP A  58     -12.907   1.946  18.109  1.00  2.980          O  
ATOM    898  H   ASP A  58      -9.762   5.497  15.364  1.00  1.930          H  
ATOM    899  HA  ASP A  58     -11.801   5.495  17.513  1.00  2.390          H  
ATOM    900 1HB  ASP A  58     -12.003   3.268  16.099  1.00  3.580          H  
ATOM    901 2HB  ASP A  58     -10.518   2.812  16.914  1.00  3.580          H  
ATOM    902  N   VAL A  59      -9.792   4.719  19.176  1.00  1.970          N  
ATOM    903  CA  VAL A  59      -8.669   4.749  20.140  1.00  2.080          C  
ATOM    904  C   VAL A  59      -7.387   5.563  19.785  1.00  1.920          C  
ATOM    905  O   VAL A  59      -6.282   5.084  20.035  1.00  2.240          O  
ATOM    906  CB  VAL A  59      -8.236   3.301  20.483  1.00  3.120          C  
ATOM    907  CG1 VAL A  59      -9.381   2.550  21.146  1.00  3.120          C  
ATOM    908  CG2 VAL A  59      -7.804   2.570  19.222  1.00  3.120          C  
ATOM    909  H   VAL A  59     -10.707   4.395  19.499  1.00  2.360          H  
ATOM    910  HA  VAL A  59      -9.070   5.179  21.058  1.00  2.500          H  
ATOM    911  HB  VAL A  59      -7.410   3.336  21.190  1.00  3.740          H  
ATOM    912 1HG1 VAL A  59      -9.057   1.541  21.397  1.00  3.740          H  
ATOM    913 2HG1 VAL A  59      -9.679   3.071  22.053  1.00  3.740          H  
ATOM    914 3HG1 VAL A  59     -10.229   2.494  20.466  1.00  3.740          H  
ATOM    915 1HG2 VAL A  59      -7.494   1.563  19.480  1.00  3.740          H  
ATOM    916 2HG2 VAL A  59      -8.632   2.524  18.526  1.00  3.740          H  
ATOM    917 3HG2 VAL A  59      -6.975   3.091  18.761  1.00  3.740          H  
ATOM    918  N   GLY A  60      -7.516   6.785  19.252  1.00  1.690          N  
ATOM    919  CA  GLY A  60      -6.353   7.635  18.944  1.00  1.660          C  
ATOM    920  C   GLY A  60      -5.646   7.372  17.599  1.00  1.380          C  
ATOM    921  O   GLY A  60      -4.616   7.987  17.318  1.00  1.540          O  
ATOM    922  H   GLY A  60      -8.445   7.124  19.048  1.00  2.030          H  
ATOM    923 1HA  GLY A  60      -6.674   8.676  18.971  1.00  1.990          H  
ATOM    924 2HA  GLY A  60      -5.625   7.525  19.746  1.00  1.990          H  
ATOM    925  N   LYS A  61      -6.195   6.482  16.776  1.00  1.170          N  
ATOM    926  CA  LYS A  61      -5.597   6.091  15.490  1.00  0.990          C  
ATOM    927  C   LYS A  61      -6.620   6.171  14.328  1.00  0.910          C  
ATOM    928  O   LYS A  61      -7.822   5.940  14.518  1.00  1.000          O  
ATOM    929  CB  LYS A  61      -5.075   4.658  15.626  1.00  1.480          C  
ATOM    930  CG  LYS A  61      -6.193   3.587  15.738  1.00  1.480          C  
ATOM    931  CD  LYS A  61      -5.648   2.183  15.977  1.00  1.480          C  
ATOM    932  CE  LYS A  61      -6.759   1.134  15.902  1.00  1.480          C  
ATOM    933  NZ  LYS A  61      -6.248  -0.247  16.159  1.00  1.480          N  
ATOM    934  H   LYS A  61      -7.064   6.059  17.081  1.00  1.400          H  
ATOM    935  HA  LYS A  61      -4.766   6.762  15.260  1.00  1.190          H  
ATOM    936 1HB  LYS A  61      -4.408   4.439  14.836  1.00  1.780          H  
ATOM    937 2HB  LYS A  61      -4.490   4.595  16.545  1.00  1.780          H  
ATOM    938 1HG  LYS A  61      -6.867   3.858  16.546  1.00  1.780          H  
ATOM    939 2HG  LYS A  61      -6.769   3.568  14.814  1.00  1.780          H  
ATOM    940 1HD  LYS A  61      -4.910   1.949  15.242  1.00  1.780          H  
ATOM    941 2HD  LYS A  61      -5.184   2.141  16.963  1.00  1.780          H  
ATOM    942 1HE  LYS A  61      -7.523   1.368  16.630  1.00  1.780          H  
ATOM    943 2HE  LYS A  61      -7.203   1.163  14.907  1.00  1.780          H  
ATOM    944 1HZ  LYS A  61      -7.013  -0.906  16.094  1.00  1.780          H  
ATOM    945 2HZ  LYS A  61      -5.545  -0.484  15.472  1.00  1.780          H  
ATOM    946 3HZ  LYS A  61      -5.844  -0.294  17.083  1.00  1.780          H  
ATOM    947  N   VAL A  62      -6.155   6.487  13.106  1.00  0.870          N  
ATOM    948  CA  VAL A  62      -7.107   6.575  11.980  1.00  0.870          C  
ATOM    949  C   VAL A  62      -6.626   6.089  10.605  1.00  0.770          C  
ATOM    950  O   VAL A  62      -5.497   6.372  10.185  1.00  0.800          O  
ATOM    951  CB  VAL A  62      -7.618   8.037  11.882  1.00  1.300          C  
ATOM    952  CG1 VAL A  62      -6.451   8.993  11.643  1.00  1.300          C  
ATOM    953  CG2 VAL A  62      -8.673   8.186  10.749  1.00  1.300          C  
ATOM    954  H   VAL A  62      -5.146   6.633  12.975  1.00  1.040          H  
ATOM    955  HA  VAL A  62      -7.961   5.958  12.245  1.00  1.040          H  
ATOM    956  HB  VAL A  62      -8.072   8.298  12.826  1.00  1.570          H  
ATOM    957 1HG1 VAL A  62      -6.825  10.014  11.607  1.00  1.570          H  
ATOM    958 2HG1 VAL A  62      -5.729   8.900  12.452  1.00  1.570          H  
ATOM    959 3HG1 VAL A  62      -5.964   8.764  10.697  1.00  1.570          H  
ATOM    960 1HG2 VAL A  62      -9.026   9.201  10.743  1.00  1.570          H  
ATOM    961 2HG2 VAL A  62      -8.238   7.959   9.781  1.00  1.570          H  
ATOM    962 3HG2 VAL A  62      -9.501   7.533  10.922  1.00  1.570          H  
ATOM    963  N   ILE A  63      -7.524   5.413   9.870  1.00  0.730          N  
ATOM    964  CA  ILE A  63      -7.199   4.982   8.508  1.00  0.700          C  
ATOM    965  C   ILE A  63      -8.055   5.669   7.443  1.00  0.700          C  
ATOM    966  O   ILE A  63      -9.294   5.640   7.485  1.00  0.760          O  
ATOM    967  CB  ILE A  63      -7.374   3.455   8.318  1.00  1.050          C  
ATOM    968  CG1 ILE A  63      -6.503   2.732   9.289  1.00  1.050          C  
ATOM    969  CG2 ILE A  63      -6.971   3.070   6.852  1.00  1.050          C  
ATOM    970  CD1 ILE A  63      -6.736   1.264   9.430  1.00  1.050          C  
ATOM    971  H   ILE A  63      -8.438   5.214  10.293  1.00  0.880          H  
ATOM    972  HA  ILE A  63      -6.165   5.236   8.308  1.00  0.840          H  
ATOM    973  HB  ILE A  63      -8.376   3.172   8.488  1.00  1.260          H  
ATOM    974 1HG1 ILE A  63      -5.514   2.876   8.978  1.00  1.260          H  
ATOM    975 2HG1 ILE A  63      -6.636   3.173  10.269  1.00  1.260          H  
ATOM    976 1HG2 ILE A  63      -7.083   2.013   6.700  1.00  1.260          H  
ATOM    977 2HG2 ILE A  63      -7.600   3.576   6.139  1.00  1.260          H  
ATOM    978 3HG2 ILE A  63      -5.932   3.354   6.669  1.00  1.260          H  
ATOM    979 1HD1 ILE A  63      -6.032   0.865  10.165  1.00  1.260          H  
ATOM    980 2HD1 ILE A  63      -7.758   1.092   9.774  1.00  1.260          H  
ATOM    981 3HD1 ILE A  63      -6.582   0.758   8.488  1.00  1.260          H  
ATOM    982  N   GLY A  64      -7.380   6.289   6.478  1.00  0.740          N  
ATOM    983  CA  GLY A  64      -8.066   6.907   5.348  1.00  0.800          C  
ATOM    984  C   GLY A  64      -8.092   5.911   4.205  1.00  0.800          C  
ATOM    985  O   GLY A  64      -7.086   5.237   3.950  1.00  0.870          O  
ATOM    986  H   GLY A  64      -6.356   6.280   6.524  1.00  0.890          H  
ATOM    987 1HA  GLY A  64      -9.081   7.202   5.616  1.00  0.960          H  
ATOM    988 2HA  GLY A  64      -7.523   7.792   5.043  1.00  0.960          H  
ATOM    989  N   THR A  65      -9.210   5.810   3.484  1.00  0.830          N  
ATOM    990  CA  THR A  65      -9.213   4.853   2.371  1.00  0.890          C  
ATOM    991  C   THR A  65      -9.925   5.262   1.066  1.00  0.970          C  
ATOM    992  O   THR A  65     -11.073   5.740   1.042  1.00  1.270          O  
ATOM    993  CB  THR A  65      -9.746   3.487   2.868  1.00  1.330          C  
ATOM    994  OG1 THR A  65      -8.925   3.008   3.921  1.00  1.330          O  
ATOM    995  CG2 THR A  65      -9.776   2.495   1.802  1.00  1.330          C  
ATOM    996  H   THR A  65     -10.034   6.370   3.734  1.00  1.000          H  
ATOM    997  HA  THR A  65      -8.176   4.692   2.098  1.00  1.070          H  
ATOM    998  HB  THR A  65     -10.690   3.584   3.228  1.00  1.600          H  
ATOM    999  HG1 THR A  65      -8.962   3.645   4.635  1.00  1.600          H  
ATOM   1000 1HG2 THR A  65     -10.150   1.575   2.233  1.00  1.600          H  
ATOM   1001 2HG2 THR A  65     -10.433   2.800   0.995  1.00  1.600          H  
ATOM   1002 3HG2 THR A  65      -8.768   2.352   1.419  1.00  1.600          H  
ATOM   1003  N   THR A  66      -9.248   4.969  -0.052  1.00  0.790          N  
ATOM   1004  CA  THR A  66      -9.803   5.177  -1.397  1.00  0.820          C  
ATOM   1005  C   THR A  66     -10.134   3.827  -2.064  1.00  0.820          C  
ATOM   1006  O   THR A  66      -9.327   2.891  -2.077  1.00  0.910          O  
ATOM   1007  CB  THR A  66      -8.863   6.016  -2.313  1.00  1.230          C  
ATOM   1008  OG1 THR A  66      -8.658   7.334  -1.759  1.00  1.230          O  
ATOM   1009  CG2 THR A  66      -9.477   6.158  -3.703  1.00  1.230          C  
ATOM   1010  H   THR A  66      -8.304   4.587   0.064  1.00  0.950          H  
ATOM   1011  HA  THR A  66     -10.736   5.734  -1.303  1.00  0.980          H  
ATOM   1012  HB  THR A  66      -7.914   5.531  -2.394  1.00  1.480          H  
ATOM   1013  HG1 THR A  66      -7.966   7.785  -2.277  1.00  1.480          H  
ATOM   1014 1HG2 THR A  66      -8.807   6.745  -4.329  1.00  1.480          H  
ATOM   1015 2HG2 THR A  66      -9.618   5.182  -4.156  1.00  1.480          H  
ATOM   1016 3HG2 THR A  66     -10.438   6.664  -3.627  1.00  1.480          H  
ATOM   1017  N   SER A  67     -11.357   3.721  -2.587  1.00  1.040          N  
ATOM   1018  CA  SER A  67     -11.851   2.502  -3.250  1.00  1.190          C  
ATOM   1019  C   SER A  67     -11.791   2.569  -4.781  1.00  1.170          C  
ATOM   1020  O   SER A  67     -12.379   3.467  -5.393  1.00  1.400          O  
ATOM   1021  CB  SER A  67     -13.276   2.242  -2.808  1.00  1.780          C  
ATOM   1022  OG  SER A  67     -13.844   1.179  -3.514  1.00  1.780          O  
ATOM   1023  H   SER A  67     -11.968   4.524  -2.521  1.00  1.250          H  
ATOM   1024  HA  SER A  67     -11.230   1.662  -2.930  1.00  1.430          H  
ATOM   1025 1HB  SER A  67     -13.284   2.019  -1.742  1.00  2.140          H  
ATOM   1026 2HB  SER A  67     -13.872   3.140  -2.959  1.00  2.140          H  
ATOM   1027  HG  SER A  67     -14.714   1.047  -3.132  1.00  2.140          H  
ATOM   1028  N   ILE A  68     -11.041   1.646  -5.404  1.00  1.260          N  
ATOM   1029  CA  ILE A  68     -10.885   1.653  -6.864  1.00  1.430          C  
ATOM   1030  C   ILE A  68     -11.469   0.424  -7.571  1.00  1.360          C  
ATOM   1031  O   ILE A  68     -11.088  -0.720  -7.300  1.00  1.670          O  
ATOM   1032  CB  ILE A  68      -9.388   1.754  -7.251  1.00  2.150          C  
ATOM   1033  CG1 ILE A  68      -8.719   3.003  -6.603  1.00  2.150          C  
ATOM   1034  CG2 ILE A  68      -9.199   1.751  -8.792  1.00  2.150          C  
ATOM   1035  CD1 ILE A  68      -9.271   4.366  -6.995  1.00  2.150          C  
ATOM   1036  H   ILE A  68     -10.580   0.916  -4.847  1.00  1.510          H  
ATOM   1037  HA  ILE A  68     -11.409   2.519  -7.257  1.00  1.720          H  
ATOM   1038  HB  ILE A  68      -8.870   0.886  -6.838  1.00  2.570          H  
ATOM   1039 1HG1 ILE A  68      -8.796   2.906  -5.517  1.00  2.570          H  
ATOM   1040 2HG1 ILE A  68      -7.675   2.983  -6.877  1.00  2.570          H  
ATOM   1041 1HG2 ILE A  68      -8.135   1.793  -9.020  1.00  2.570          H  
ATOM   1042 2HG2 ILE A  68      -9.612   0.841  -9.225  1.00  2.570          H  
ATOM   1043 3HG2 ILE A  68      -9.697   2.607  -9.239  1.00  2.570          H  
ATOM   1044 1HD1 ILE A  68      -8.703   5.136  -6.480  1.00  2.570          H  
ATOM   1045 2HD1 ILE A  68      -9.178   4.520  -8.065  1.00  2.570          H  
ATOM   1046 3HD1 ILE A  68     -10.315   4.449  -6.710  1.00  2.570          H  
ATOM   1047  N   LYS A  69     -12.358   0.663  -8.541  1.00  1.280          N  
ATOM   1048  CA  LYS A  69     -12.957  -0.437  -9.303  1.00  1.410          C  
ATOM   1049  C   LYS A  69     -13.326  -0.060 -10.742  1.00  1.860          C  
ATOM   1050  O   LYS A  69     -13.762   1.062 -11.012  1.00  2.260          O  
ATOM   1051  CB  LYS A  69     -14.193  -0.977  -8.586  1.00  2.110          C  
ATOM   1052  CG  LYS A  69     -15.349   0.008  -8.467  1.00  2.110          C  
ATOM   1053  CD  LYS A  69     -16.511  -0.611  -7.704  1.00  2.110          C  
ATOM   1054  CE  LYS A  69     -17.699   0.339  -7.631  1.00  2.110          C  
ATOM   1055  NZ  LYS A  69     -18.846  -0.258  -6.888  1.00  2.110          N  
ATOM   1056  H   LYS A  69     -12.622   1.623  -8.729  1.00  1.540          H  
ATOM   1057  HA  LYS A  69     -12.227  -1.246  -9.361  1.00  1.690          H  
ATOM   1058 1HB  LYS A  69     -14.555  -1.857  -9.121  1.00  2.540          H  
ATOM   1059 2HB  LYS A  69     -13.919  -1.302  -7.588  1.00  2.540          H  
ATOM   1060 1HG  LYS A  69     -15.010   0.905  -7.950  1.00  2.540          H  
ATOM   1061 2HG  LYS A  69     -15.697   0.288  -9.461  1.00  2.540          H  
ATOM   1062 1HD  LYS A  69     -16.818  -1.532  -8.207  1.00  2.540          H  
ATOM   1063 2HD  LYS A  69     -16.187  -0.862  -6.694  1.00  2.540          H  
ATOM   1064 1HE  LYS A  69     -17.391   1.256  -7.131  1.00  2.540          H  
ATOM   1065 2HE  LYS A  69     -18.023   0.580  -8.644  1.00  2.540          H  
ATOM   1066 1HZ  LYS A  69     -19.613   0.401  -6.864  1.00  2.540          H  
ATOM   1067 2HZ  LYS A  69     -19.144  -1.105  -7.354  1.00  2.540          H  
ATOM   1068 3HZ  LYS A  69     -18.564  -0.477  -5.944  1.00  2.540          H  
ATOM   1069  N   GLU A  70     -13.178  -1.039 -11.635  1.00  2.230          N  
ATOM   1070  CA  GLU A  70     -13.509  -1.002 -13.066  1.00  2.880          C  
ATOM   1071  C   GLU A  70     -13.931  -2.427 -13.402  1.00  2.870          C  
ATOM   1072  O   GLU A  70     -13.948  -3.245 -12.498  1.00  2.940          O  
ATOM   1073  CB  GLU A  70     -12.290  -0.612 -13.928  1.00  4.320          C  
ATOM   1074  CG  GLU A  70     -11.659   0.762 -13.627  1.00  4.320          C  
ATOM   1075  CD  GLU A  70     -10.500   1.117 -14.558  1.00  4.320          C  
ATOM   1076  OE1 GLU A  70     -10.204   0.336 -15.430  1.00  4.320          O  
ATOM   1077  OE2 GLU A  70      -9.921   2.167 -14.389  1.00  4.320          O  
ATOM   1078  H   GLU A  70     -12.809  -1.914 -11.286  1.00  2.680          H  
ATOM   1079  HA  GLU A  70     -14.341  -0.321 -13.243  1.00  3.460          H  
ATOM   1080 1HB  GLU A  70     -11.513  -1.369 -13.809  1.00  5.180          H  
ATOM   1081 2HB  GLU A  70     -12.578  -0.615 -14.978  1.00  5.180          H  
ATOM   1082 1HG  GLU A  70     -12.429   1.528 -13.706  1.00  5.180          H  
ATOM   1083 2HG  GLU A  70     -11.292   0.764 -12.605  1.00  5.180          H  
ATOM   1084  N   GLY A  71     -14.332  -2.735 -14.646  1.00  2.960          N  
ATOM   1085  CA  GLY A  71     -14.664  -4.138 -14.967  1.00  2.830          C  
ATOM   1086  C   GLY A  71     -13.400  -4.876 -15.503  1.00  2.930          C  
ATOM   1087  O   GLY A  71     -12.634  -4.262 -16.247  1.00  3.540          O  
ATOM   1088  H   GLY A  71     -14.348  -2.029 -15.366  1.00  3.550          H  
ATOM   1089 1HA  GLY A  71     -15.070  -4.614 -14.084  1.00  3.400          H  
ATOM   1090 2HA  GLY A  71     -15.446  -4.160 -15.726  1.00  3.400          H  
ATOM   1091  N   GLY A  72     -13.170  -6.182 -15.185  1.00  2.760          N  
ATOM   1092  CA  GLY A  72     -13.997  -7.029 -14.321  1.00  2.380          C  
ATOM   1093  C   GLY A  72     -13.753  -6.529 -12.921  1.00  2.020          C  
ATOM   1094  O   GLY A  72     -12.971  -5.605 -12.767  1.00  2.720          O  
ATOM   1095  H   GLY A  72     -12.346  -6.606 -15.585  1.00  3.310          H  
ATOM   1096 1HA  GLY A  72     -15.051  -6.958 -14.589  1.00  2.860          H  
ATOM   1097 2HA  GLY A  72     -13.691  -8.073 -14.406  1.00  2.860          H  
ATOM   1098  N   GLN A  73     -14.291  -7.158 -11.896  1.00  1.550          N  
ATOM   1099  CA  GLN A  73     -14.209  -6.505 -10.597  1.00  1.730          C  
ATOM   1100  C   GLN A  73     -13.110  -6.787  -9.572  1.00  1.240          C  
ATOM   1101  O   GLN A  73     -13.393  -6.605  -8.380  1.00  1.500          O  
ATOM   1102  CB  GLN A  73     -15.563  -6.639  -9.887  1.00  2.590          C  
ATOM   1103  CG  GLN A  73     -16.738  -5.965 -10.614  1.00  2.590          C  
ATOM   1104  CD  GLN A  73     -16.597  -4.435 -10.731  1.00  2.590          C  
ATOM   1105  OE1 GLN A  73     -16.244  -3.754  -9.767  1.00  2.590          O  
ATOM   1106  NE2 GLN A  73     -16.901  -3.903 -11.904  1.00  2.590          N  
ATOM   1107  H   GLN A  73     -14.831  -8.008 -12.012  1.00  1.860          H  
ATOM   1108  HA  GLN A  73     -14.096  -5.440 -10.815  1.00  2.080          H  
ATOM   1109 1HB  GLN A  73     -15.805  -7.684  -9.755  1.00  3.110          H  
ATOM   1110 2HB  GLN A  73     -15.510  -6.186  -8.892  1.00  3.110          H  
ATOM   1111 1HG  GLN A  73     -16.799  -6.371 -11.618  1.00  3.110          H  
ATOM   1112 2HG  GLN A  73     -17.655  -6.179 -10.067  1.00  3.110          H  
ATOM   1113 1HE2 GLN A  73     -16.835  -2.913 -12.030  1.00  3.110          H  
ATOM   1114 2HE2 GLN A  73     -17.194  -4.485 -12.658  1.00  3.110          H  
ATOM   1115  N   PRO A  74     -11.884  -7.278  -9.875  1.00  1.380          N  
ATOM   1116  CA  PRO A  74     -10.909  -7.336  -8.833  1.00  1.280          C  
ATOM   1117  C   PRO A  74     -10.969  -5.916  -8.320  1.00  1.140          C  
ATOM   1118  O   PRO A  74     -10.886  -4.975  -9.105  1.00  1.710          O  
ATOM   1119  CB  PRO A  74      -9.621  -7.685  -9.577  1.00  1.920          C  
ATOM   1120  CG  PRO A  74     -10.128  -8.485 -10.770  1.00  1.920          C  
ATOM   1121  CD  PRO A  74     -11.430  -7.783 -11.169  1.00  1.920          C  
ATOM   1122  HA  PRO A  74     -11.205  -8.073  -8.092  1.00  1.540          H  
ATOM   1123 1HB  PRO A  74      -9.091  -6.766  -9.866  1.00  2.300          H  
ATOM   1124 2HB  PRO A  74      -8.952  -8.256  -8.916  1.00  2.300          H  
ATOM   1125 1HG  PRO A  74      -9.381  -8.492 -11.578  1.00  2.300          H  
ATOM   1126 2HG  PRO A  74     -10.305  -9.536 -10.479  1.00  2.300          H  
ATOM   1127 1HD  PRO A  74     -11.210  -6.960 -11.857  1.00  2.300          H  
ATOM   1128 2HD  PRO A  74     -12.118  -8.534 -11.571  1.00  2.300          H  
ATOM   1129  N   THR A  75     -11.102  -5.759  -7.032  1.00  1.050          N  
ATOM   1130  CA  THR A  75     -11.274  -4.439  -6.445  1.00  1.450          C  
ATOM   1131  C   THR A  75     -10.157  -4.149  -5.522  1.00  1.320          C  
ATOM   1132  O   THR A  75      -9.703  -5.025  -4.783  1.00  1.320          O  
ATOM   1133  CB  THR A  75     -12.647  -4.329  -5.742  1.00  2.170          C  
ATOM   1134  OG1 THR A  75     -13.679  -4.489  -6.727  1.00  2.170          O  
ATOM   1135  CG2 THR A  75     -12.823  -2.982  -5.020  1.00  2.170          C  
ATOM   1136  H   THR A  75     -11.131  -6.601  -6.456  1.00  1.260          H  
ATOM   1137  HA  THR A  75     -11.249  -3.691  -7.238  1.00  1.740          H  
ATOM   1138  HB  THR A  75     -12.739  -5.127  -5.018  1.00  2.610          H  
ATOM   1139  HG1 THR A  75     -13.561  -5.351  -7.201  1.00  2.610          H  
ATOM   1140 1HG2 THR A  75     -13.805  -2.954  -4.552  1.00  2.610          H  
ATOM   1141 2HG2 THR A  75     -12.062  -2.855  -4.252  1.00  2.610          H  
ATOM   1142 3HG2 THR A  75     -12.744  -2.173  -5.740  1.00  2.610          H  
ATOM   1143  N   THR A  76      -9.658  -2.929  -5.558  1.00  1.360          N  
ATOM   1144  CA  THR A  76      -8.551  -2.686  -4.674  1.00  1.290          C  
ATOM   1145  C   THR A  76      -8.809  -1.562  -3.708  1.00  1.250          C  
ATOM   1146  O   THR A  76      -9.636  -0.662  -3.930  1.00  1.490          O  
ATOM   1147  CB  THR A  76      -7.295  -2.426  -5.469  1.00  1.940          C  
ATOM   1148  OG1 THR A  76      -7.417  -1.202  -6.200  1.00  1.940          O  
ATOM   1149  CG2 THR A  76      -7.102  -3.546  -6.466  1.00  1.940          C  
ATOM   1150  H   THR A  76     -10.041  -2.195  -6.172  1.00  1.630          H  
ATOM   1151  HA  THR A  76      -8.366  -3.569  -4.070  1.00  1.550          H  
ATOM   1152  HB  THR A  76      -6.467  -2.392  -4.781  1.00  2.320          H  
ATOM   1153  HG1 THR A  76      -6.570  -1.003  -6.611  1.00  2.320          H  
ATOM   1154 1HG2 THR A  76      -6.188  -3.386  -7.027  1.00  2.320          H  
ATOM   1155 2HG2 THR A  76      -7.046  -4.461  -5.932  1.00  2.320          H  
ATOM   1156 3HG2 THR A  76      -7.936  -3.587  -7.157  1.00  2.320          H  
ATOM   1157  N   THR A  77      -8.067  -1.621  -2.617  1.00  0.990          N  
ATOM   1158  CA  THR A  77      -8.220  -0.653  -1.556  1.00  0.950          C  
ATOM   1159  C   THR A  77      -6.926   0.086  -1.269  1.00  0.800          C  
ATOM   1160  O   THR A  77      -5.904  -0.528  -1.017  1.00  0.840          O  
ATOM   1161  CB  THR A  77      -8.704  -1.403  -0.293  1.00  1.420          C  
ATOM   1162  OG1 THR A  77      -9.947  -2.064  -0.561  1.00  1.420          O  
ATOM   1163  CG2 THR A  77      -8.930  -0.468   0.764  1.00  1.420          C  
ATOM   1164  H   THR A  77      -7.401  -2.397  -2.515  1.00  1.190          H  
ATOM   1165  HA  THR A  77      -8.970   0.082  -1.850  1.00  1.140          H  
ATOM   1166  HB  THR A  77      -7.967  -2.135   0.007  1.00  1.710          H  
ATOM   1167  HG1 THR A  77      -9.783  -2.802  -1.153  1.00  1.710          H  
ATOM   1168 1HG2 THR A  77      -9.288  -0.989   1.642  1.00  1.710          H  
ATOM   1169 2HG2 THR A  77      -8.023   0.059   1.003  1.00  1.710          H  
ATOM   1170 3HG2 THR A  77      -9.681   0.219   0.410  1.00  1.710          H  
ATOM   1171  N   ILE A  78      -6.966   1.405  -1.256  1.00  0.710          N  
ATOM   1172  CA  ILE A  78      -5.741   2.146  -0.992  1.00  0.630          C  
ATOM   1173  C   ILE A  78      -5.784   2.708   0.433  1.00  0.610          C  
ATOM   1174  O   ILE A  78      -6.554   3.638   0.697  1.00  0.720          O  
ATOM   1175  CB  ILE A  78      -5.654   3.315  -1.986  1.00  0.950          C  
ATOM   1176  CG1 ILE A  78      -5.749   2.832  -3.417  1.00  0.950          C  
ATOM   1177  CG2 ILE A  78      -4.317   3.932  -1.830  1.00  0.950          C  
ATOM   1178  CD1 ILE A  78      -6.024   3.907  -4.424  1.00  0.950          C  
ATOM   1179  H   ILE A  78      -7.843   1.883  -1.484  1.00  0.850          H  
ATOM   1180  HA  ILE A  78      -4.879   1.492  -1.076  1.00  0.760          H  
ATOM   1181  HB  ILE A  78      -6.431   4.028  -1.796  1.00  1.130          H  
ATOM   1182 1HG1 ILE A  78      -4.816   2.385  -3.680  1.00  1.130          H  
ATOM   1183 2HG1 ILE A  78      -6.542   2.091  -3.505  1.00  1.130          H  
ATOM   1184 1HG2 ILE A  78      -4.198   4.749  -2.511  1.00  1.130          H  
ATOM   1185 2HG2 ILE A  78      -4.224   4.285  -0.829  1.00  1.130          H  
ATOM   1186 3HG2 ILE A  78      -3.545   3.189  -2.032  1.00  1.130          H  
ATOM   1187 1HD1 ILE A  78      -6.057   3.454  -5.397  1.00  1.130          H  
ATOM   1188 2HD1 ILE A  78      -6.981   4.368  -4.208  1.00  1.130          H  
ATOM   1189 3HD1 ILE A  78      -5.259   4.665  -4.419  1.00  1.130          H  
ATOM   1190  N   LYS A  79      -4.956   2.178   1.355  1.00  0.570          N  
ATOM   1191  CA  LYS A  79      -5.059   2.616   2.755  1.00  0.640          C  
ATOM   1192  C   LYS A  79      -3.868   3.409   3.290  1.00  0.590          C  
ATOM   1193  O   LYS A  79      -2.712   2.954   3.252  1.00  0.590          O  
ATOM   1194  CB  LYS A  79      -5.214   1.409   3.680  1.00  0.960          C  
ATOM   1195  CG  LYS A  79      -6.455   0.592   3.487  1.00  0.960          C  
ATOM   1196  CD  LYS A  79      -6.591  -0.485   4.562  1.00  0.960          C  
ATOM   1197  CE  LYS A  79      -7.873  -1.276   4.392  1.00  0.960          C  
ATOM   1198  NZ  LYS A  79      -8.036  -2.326   5.447  1.00  0.960          N  
ATOM   1199  H   LYS A  79      -4.296   1.426   1.118  1.00  0.680          H  
ATOM   1200  HA  LYS A  79      -5.942   3.249   2.853  1.00  0.770          H  
ATOM   1201 1HB  LYS A  79      -4.371   0.757   3.523  1.00  1.150          H  
ATOM   1202 2HB  LYS A  79      -5.179   1.743   4.715  1.00  1.150          H  
ATOM   1203 1HG  LYS A  79      -7.323   1.230   3.482  1.00  1.150          H  
ATOM   1204 2HG  LYS A  79      -6.376   0.103   2.523  1.00  1.150          H  
ATOM   1205 1HD  LYS A  79      -5.750  -1.169   4.493  1.00  1.150          H  
ATOM   1206 2HD  LYS A  79      -6.584  -0.027   5.546  1.00  1.150          H  
ATOM   1207 1HE  LYS A  79      -8.721  -0.591   4.436  1.00  1.150          H  
ATOM   1208 2HE  LYS A  79      -7.860  -1.757   3.420  1.00  1.150          H  
ATOM   1209 1HZ  LYS A  79      -8.900  -2.828   5.289  1.00  1.150          H  
ATOM   1210 2HZ  LYS A  79      -7.261  -2.974   5.406  1.00  1.150          H  
ATOM   1211 3HZ  LYS A  79      -8.063  -1.894   6.359  1.00  1.150          H  
ATOM   1212  N   VAL A  80      -4.188   4.517   3.973  1.00  0.610          N  
ATOM   1213  CA  VAL A  80      -3.180   5.329   4.658  1.00  0.650          C  
ATOM   1214  C   VAL A  80      -3.488   5.306   6.157  1.00  0.640          C  
ATOM   1215  O   VAL A  80      -4.502   5.845   6.610  1.00  0.750          O  
ATOM   1216  CB  VAL A  80      -3.145   6.798   4.096  1.00  0.980          C  
ATOM   1217  CG1 VAL A  80      -4.521   7.529   4.203  1.00  0.980          C  
ATOM   1218  CG2 VAL A  80      -2.071   7.599   4.817  1.00  0.980          C  
ATOM   1219  H   VAL A  80      -5.173   4.803   3.977  1.00  0.730          H  
ATOM   1220  HA  VAL A  80      -2.196   4.882   4.504  1.00  0.780          H  
ATOM   1221  HB  VAL A  80      -2.911   6.751   3.051  1.00  1.170          H  
ATOM   1222 1HG1 VAL A  80      -4.433   8.525   3.758  1.00  1.170          H  
ATOM   1223 2HG1 VAL A  80      -5.264   6.964   3.662  1.00  1.170          H  
ATOM   1224 3HG1 VAL A  80      -4.839   7.651   5.221  1.00  1.170          H  
ATOM   1225 1HG2 VAL A  80      -2.023   8.603   4.391  1.00  1.170          H  
ATOM   1226 2HG2 VAL A  80      -2.305   7.669   5.881  1.00  1.170          H  
ATOM   1227 3HG2 VAL A  80      -1.108   7.103   4.686  1.00  1.170          H  
ATOM   1228  N   PHE A  81      -2.608   4.689   6.944  1.00  0.620          N  
ATOM   1229  CA  PHE A  81      -2.862   4.529   8.367  1.00  0.680          C  
ATOM   1230  C   PHE A  81      -1.962   5.313   9.293  1.00  0.790          C  
ATOM   1231  O   PHE A  81      -0.751   5.087   9.349  1.00  0.900          O  
ATOM   1232  CB  PHE A  81      -2.740   3.045   8.750  1.00  1.020          C  
ATOM   1233  CG  PHE A  81      -2.898   2.760  10.241  1.00  1.020          C  
ATOM   1234  CD1 PHE A  81      -3.807   3.434  11.031  1.00  1.020          C  
ATOM   1235  CD2 PHE A  81      -2.112   1.809  10.849  1.00  1.020          C  
ATOM   1236  CE1 PHE A  81      -3.918   3.179  12.336  1.00  1.020          C  
ATOM   1237  CE2 PHE A  81      -2.212   1.560  12.181  1.00  1.020          C  
ATOM   1238  CZ  PHE A  81      -3.110   2.244  12.926  1.00  1.020          C  
ATOM   1239  H   PHE A  81      -1.762   4.256   6.565  1.00  0.740          H  
ATOM   1240  HA  PHE A  81      -3.880   4.855   8.554  1.00  0.820          H  
ATOM   1241 1HB  PHE A  81      -3.471   2.463   8.203  1.00  1.220          H  
ATOM   1242 2HB  PHE A  81      -1.773   2.684   8.441  1.00  1.220          H  
ATOM   1243  HD1 PHE A  81      -4.445   4.185  10.605  1.00  1.220          H  
ATOM   1244  HD2 PHE A  81      -1.402   1.255  10.266  1.00  1.220          H  
ATOM   1245  HE1 PHE A  81      -4.647   3.731  12.899  1.00  1.220          H  
ATOM   1246  HE2 PHE A  81      -1.569   0.813  12.653  1.00  1.220          H  
ATOM   1247  HZ  PHE A  81      -3.170   2.040  13.986  1.00  1.220          H  
ATOM   1248  N   THR A  82      -2.555   6.246  10.035  1.00  0.840          N  
ATOM   1249  CA  THR A  82      -1.780   7.022  10.989  1.00  1.010          C  
ATOM   1250  C   THR A  82      -2.031   6.378  12.342  1.00  1.140          C  
ATOM   1251  O   THR A  82      -3.167   6.359  12.839  1.00  1.150          O  
ATOM   1252  CB  THR A  82      -2.190   8.519  11.042  1.00  1.520          C  
ATOM   1253  OG1 THR A  82      -1.997   9.148   9.769  1.00  1.520          O  
ATOM   1254  CG2 THR A  82      -1.326   9.246  12.062  1.00  1.520          C  
ATOM   1255  H   THR A  82      -3.569   6.380   9.964  1.00  1.010          H  
ATOM   1256  HA  THR A  82      -0.717   6.944  10.765  1.00  1.210          H  
ATOM   1257  HB  THR A  82      -3.239   8.602  11.325  1.00  1.820          H  
ATOM   1258  HG1 THR A  82      -2.646   8.812   9.143  1.00  1.820          H  
ATOM   1259 1HG2 THR A  82      -1.614  10.294  12.095  1.00  1.820          H  
ATOM   1260 2HG2 THR A  82      -1.461   8.806  13.048  1.00  1.820          H  
ATOM   1261 3HG2 THR A  82      -0.280   9.167  11.774  1.00  1.820          H  
ATOM   1262  N   ASP A  83      -0.980   5.862  12.963  1.00  1.340          N  
ATOM   1263  CA  ASP A  83      -1.161   5.174  14.226  1.00  1.650          C  
ATOM   1264  C   ASP A  83      -1.215   6.183  15.372  1.00  1.780          C  
ATOM   1265  O   ASP A  83      -1.043   7.386  15.168  1.00  1.770          O  
ATOM   1266  CB  ASP A  83      -0.024   4.147  14.399  1.00  2.470          C  
ATOM   1267  CG  ASP A  83      -0.350   2.962  15.332  1.00  2.470          C  
ATOM   1268  OD1 ASP A  83      -1.200   3.115  16.188  1.00  2.470          O  
ATOM   1269  OD2 ASP A  83       0.258   1.936  15.188  1.00  2.470          O  
ATOM   1270  H   ASP A  83      -0.057   5.902  12.519  1.00  1.610          H  
ATOM   1271  HA  ASP A  83      -2.105   4.639  14.201  1.00  1.980          H  
ATOM   1272 1HB  ASP A  83       0.237   3.750  13.412  1.00  2.970          H  
ATOM   1273 2HB  ASP A  83       0.863   4.657  14.776  1.00  2.970          H  
ATOM   1274  N   LYS A  84      -1.393   5.701  16.592  1.00  2.010          N  
ATOM   1275  CA  LYS A  84      -1.492   6.574  17.763  1.00  2.230          C  
ATOM   1276  C   LYS A  84      -0.247   7.434  17.957  1.00  2.130          C  
ATOM   1277  O   LYS A  84      -0.327   8.585  18.385  1.00  2.310          O  
ATOM   1278  CB  LYS A  84      -1.790   5.766  19.022  1.00  3.340          C  
ATOM   1279  CG  LYS A  84      -2.015   6.622  20.270  1.00  3.340          C  
ATOM   1280  CD  LYS A  84      -2.427   5.771  21.468  1.00  3.340          C  
ATOM   1281  CE  LYS A  84      -2.618   6.626  22.717  1.00  3.340          C  
ATOM   1282  NZ  LYS A  84      -3.009   5.806  23.900  1.00  3.340          N  
ATOM   1283  H   LYS A  84      -1.509   4.693  16.687  1.00  2.410          H  
ATOM   1284  HA  LYS A  84      -2.327   7.252  17.601  1.00  2.680          H  
ATOM   1285 1HB  LYS A  84      -2.691   5.170  18.859  1.00  4.010          H  
ATOM   1286 2HB  LYS A  84      -0.970   5.077  19.217  1.00  4.010          H  
ATOM   1287 1HG  LYS A  84      -1.100   7.162  20.519  1.00  4.010          H  
ATOM   1288 2HG  LYS A  84      -2.800   7.352  20.059  1.00  4.010          H  
ATOM   1289 1HD  LYS A  84      -3.370   5.264  21.237  1.00  4.010          H  
ATOM   1290 2HD  LYS A  84      -1.664   5.019  21.661  1.00  4.010          H  
ATOM   1291 1HE  LYS A  84      -1.687   7.146  22.939  1.00  4.010          H  
ATOM   1292 2HE  LYS A  84      -3.398   7.363  22.525  1.00  4.010          H  
ATOM   1293 1HZ  LYS A  84      -3.127   6.407  24.704  1.00  4.010          H  
ATOM   1294 2HZ  LYS A  84      -3.879   5.328  23.707  1.00  4.010          H  
ATOM   1295 3HZ  LYS A  84      -2.288   5.125  24.095  1.00  4.010          H  
ATOM   1296  N   SER A  85       0.913   6.862  17.645  1.00  1.910          N  
ATOM   1297  CA  SER A  85       2.213   7.504  17.792  1.00  1.890          C  
ATOM   1298  C   SER A  85       2.512   8.526  16.699  1.00  1.890          C  
ATOM   1299  O   SER A  85       3.542   9.204  16.739  1.00  1.980          O  
ATOM   1300  CB  SER A  85       3.297   6.461  17.710  1.00  2.830          C  
ATOM   1301  OG  SER A  85       3.370   5.954  16.397  1.00  2.830          O  
ATOM   1302  H   SER A  85       0.908   5.907  17.311  1.00  2.290          H  
ATOM   1303  HA  SER A  85       2.243   8.006  18.759  1.00  2.270          H  
ATOM   1304 1HB  SER A  85       4.253   6.903  17.989  1.00  3.400          H  
ATOM   1305 2HB  SER A  85       3.086   5.654  18.408  1.00  3.400          H  
ATOM   1306  HG  SER A  85       4.107   5.326  16.405  1.00  3.400          H  
ATOM   1307  N   GLY A  86       1.667   8.578  15.672  1.00  1.840          N  
ATOM   1308  CA  GLY A  86       1.886   9.428  14.517  1.00  1.890          C  
ATOM   1309  C   GLY A  86       2.572   8.667  13.385  1.00  1.750          C  
ATOM   1310  O   GLY A  86       2.669   9.169  12.270  1.00  1.810          O  
ATOM   1311  H   GLY A  86       0.796   8.044  15.704  1.00  2.210          H  
ATOM   1312 1HA  GLY A  86       0.926   9.811  14.172  1.00  2.270          H  
ATOM   1313 2HA  GLY A  86       2.489  10.286  14.806  1.00  2.270          H  
ATOM   1314  N   ASN A  87       3.051   7.454  13.672  1.00  1.620          N  
ATOM   1315  CA  ASN A  87       3.711   6.606  12.681  1.00  1.540          C  
ATOM   1316  C   ASN A  87       2.795   6.263  11.514  1.00  1.310          C  
ATOM   1317  O   ASN A  87       1.639   5.879  11.723  1.00  1.260          O  
ATOM   1318  CB  ASN A  87       4.227   5.328  13.323  1.00  2.310          C  
ATOM   1319  CG  ASN A  87       5.019   4.475  12.372  1.00  2.310          C  
ATOM   1320  OD1 ASN A  87       5.816   4.993  11.585  1.00  2.310          O  
ATOM   1321  ND2 ASN A  87       4.819   3.185  12.438  1.00  2.310          N  
ATOM   1322  H   ASN A  87       2.956   7.104  14.625  1.00  1.940          H  
ATOM   1323  HA  ASN A  87       4.560   7.157  12.270  1.00  1.850          H  
ATOM   1324 1HB  ASN A  87       4.862   5.586  14.171  1.00  2.770          H  
ATOM   1325 2HB  ASN A  87       3.386   4.748  13.705  1.00  2.770          H  
ATOM   1326 1HD2 ASN A  87       5.318   2.569  11.827  1.00  2.770          H  
ATOM   1327 2HD2 ASN A  87       4.169   2.816  13.103  1.00  2.770          H  
ATOM   1328  N   LEU A  88       3.302   6.388  10.284  1.00  1.220          N  
ATOM   1329  CA  LEU A  88       2.492   6.035   9.120  1.00  1.040          C  
ATOM   1330  C   LEU A  88       2.831   4.668   8.558  1.00  0.930          C  
ATOM   1331  O   LEU A  88       3.988   4.337   8.284  1.00  1.030          O  
ATOM   1332  CB  LEU A  88       2.617   7.092   8.008  1.00  1.560          C  
ATOM   1333  CG  LEU A  88       1.635   8.329   8.037  1.00  1.560          C  
ATOM   1334  CD1 LEU A  88       0.238   7.898   7.677  1.00  1.560          C  
ATOM   1335  CD2 LEU A  88       1.624   8.970   9.399  1.00  1.560          C  
ATOM   1336  H   LEU A  88       4.251   6.715  10.159  1.00  1.460          H  
ATOM   1337  HA  LEU A  88       1.460   5.994   9.439  1.00  1.250          H  
ATOM   1338 1HB  LEU A  88       3.629   7.487   8.039  1.00  1.870          H  
ATOM   1339 2HB  LEU A  88       2.482   6.590   7.048  1.00  1.870          H  
ATOM   1340  HG  LEU A  88       1.949   9.031   7.321  1.00  1.870          H  
ATOM   1341 1HD1 LEU A  88      -0.420   8.762   7.676  1.00  1.870          H  
ATOM   1342 2HD1 LEU A  88       0.248   7.448   6.692  1.00  1.870          H  
ATOM   1343 3HD1 LEU A  88      -0.118   7.198   8.381  1.00  1.870          H  
ATOM   1344 1HD2 LEU A  88       0.957   9.827   9.395  1.00  1.870          H  
ATOM   1345 2HD2 LEU A  88       1.279   8.269  10.140  1.00  1.870          H  
ATOM   1346 3HD2 LEU A  88       2.622   9.293   9.662  1.00  1.870          H  
ATOM   1347  N   ILE A  89       1.769   3.904   8.372  1.00  0.800          N  
ATOM   1348  CA  ILE A  89       1.749   2.549   7.856  1.00  0.770          C  
ATOM   1349  C   ILE A  89       0.903   2.501   6.589  1.00  0.700          C  
ATOM   1350  O   ILE A  89      -0.188   3.074   6.532  1.00  0.670          O  
ATOM   1351  CB  ILE A  89       1.213   1.608   8.942  1.00  1.160          C  
ATOM   1352  CG1 ILE A  89       2.184   1.652  10.176  1.00  1.160          C  
ATOM   1353  CG2 ILE A  89       1.002   0.179   8.394  1.00  1.160          C  
ATOM   1354  CD1 ILE A  89       1.655   1.011  11.436  1.00  1.160          C  
ATOM   1355  H   ILE A  89       0.871   4.307   8.663  1.00  0.960          H  
ATOM   1356  HA  ILE A  89       2.767   2.255   7.602  1.00  0.920          H  
ATOM   1357  HB  ILE A  89       0.292   2.010   9.279  1.00  1.390          H  
ATOM   1358 1HG1 ILE A  89       3.116   1.164   9.900  1.00  1.390          H  
ATOM   1359 2HG1 ILE A  89       2.398   2.686  10.425  1.00  1.390          H  
ATOM   1360 1HG2 ILE A  89       0.600  -0.463   9.169  1.00  1.390          H  
ATOM   1361 2HG2 ILE A  89       0.299   0.194   7.561  1.00  1.390          H  
ATOM   1362 3HG2 ILE A  89       1.956  -0.225   8.053  1.00  1.390          H  
ATOM   1363 1HD1 ILE A  89       2.399   1.105  12.226  1.00  1.390          H  
ATOM   1364 2HD1 ILE A  89       0.743   1.519  11.747  1.00  1.390          H  
ATOM   1365 3HD1 ILE A  89       1.447  -0.039  11.273  1.00  1.390          H  
ATOM   1366  N   THR A  90       1.409   1.861   5.549  1.00  0.720          N  
ATOM   1367  CA  THR A  90       0.670   1.829   4.300  1.00  0.740          C  
ATOM   1368  C   THR A  90       0.404   0.427   3.781  1.00  0.720          C  
ATOM   1369  O   THR A  90       1.202  -0.486   4.008  1.00  0.790          O  
ATOM   1370  CB  THR A  90       1.501   2.578   3.270  1.00  1.110          C  
ATOM   1371  OG1 THR A  90       2.752   1.893   3.097  1.00  1.110          O  
ATOM   1372  CG2 THR A  90       1.789   4.007   3.786  1.00  1.110          C  
ATOM   1373  H   THR A  90       2.311   1.405   5.608  1.00  0.860          H  
ATOM   1374  HA  THR A  90      -0.292   2.327   4.434  1.00  0.890          H  
ATOM   1375  HB  THR A  90       0.978   2.597   2.333  1.00  1.330          H  
ATOM   1376  HG1 THR A  90       2.605   1.042   2.666  1.00  1.330          H  
ATOM   1377 1HG2 THR A  90       2.387   4.520   3.070  1.00  1.330          H  
ATOM   1378 2HG2 THR A  90       0.849   4.541   3.934  1.00  1.330          H  
ATOM   1379 3HG2 THR A  90       2.332   3.976   4.723  1.00  1.330          H  
ATOM   1380  N   THR A  91      -0.681   0.279   3.011  1.00  0.720          N  
ATOM   1381  CA  THR A  91      -0.998  -1.007   2.372  1.00  0.780          C  
ATOM   1382  C   THR A  91      -2.016  -0.910   1.233  1.00  0.660          C  
ATOM   1383  O   THR A  91      -2.851   0.003   1.207  1.00  0.580          O  
ATOM   1384  CB  THR A  91      -1.488  -2.039   3.407  1.00  1.170          C  
ATOM   1385  OG1 THR A  91      -1.711  -3.292   2.749  1.00  1.170          O  
ATOM   1386  CG2 THR A  91      -2.774  -1.573   4.066  1.00  1.170          C  
ATOM   1387  H   THR A  91      -1.304   1.089   2.897  1.00  0.860          H  
ATOM   1388  HA  THR A  91      -0.074  -1.397   1.941  1.00  0.940          H  
ATOM   1389  HB  THR A  91      -0.723  -2.176   4.170  1.00  1.400          H  
ATOM   1390  HG1 THR A  91      -1.785  -3.988   3.411  1.00  1.400          H  
ATOM   1391 1HG2 THR A  91      -3.097  -2.315   4.790  1.00  1.400          H  
ATOM   1392 2HG2 THR A  91      -2.596  -0.624   4.573  1.00  1.400          H  
ATOM   1393 3HG2 THR A  91      -3.545  -1.443   3.322  1.00  1.400          H  
ATOM   1394  N   TYR A  92      -1.957  -1.871   0.303  1.00  0.690          N  
ATOM   1395  CA  TYR A  92      -2.945  -1.952  -0.777  1.00  0.670          C  
ATOM   1396  C   TYR A  92      -3.525  -3.374  -1.009  1.00  0.680          C  
ATOM   1397  O   TYR A  92      -2.958  -4.142  -1.791  1.00  0.900          O  
ATOM   1398  CB  TYR A  92      -2.243  -1.458  -2.050  1.00  1.010          C  
ATOM   1399  CG  TYR A  92      -3.048  -1.346  -3.335  1.00  1.010          C  
ATOM   1400  CD1 TYR A  92      -3.942  -0.339  -3.545  1.00  1.010          C  
ATOM   1401  CD2 TYR A  92      -2.820  -2.258  -4.317  1.00  1.010          C  
ATOM   1402  CE1 TYR A  92      -4.591  -0.245  -4.746  1.00  1.010          C  
ATOM   1403  CE2 TYR A  92      -3.457  -2.172  -5.515  1.00  1.010          C  
ATOM   1404  CZ  TYR A  92      -4.330  -1.161  -5.731  1.00  1.010          C  
ATOM   1405  OH  TYR A  92      -4.974  -1.048  -6.940  1.00  1.010          O  
ATOM   1406  H   TYR A  92      -1.236  -2.581   0.389  1.00  0.830          H  
ATOM   1407  HA  TYR A  92      -3.755  -1.276  -0.542  1.00  0.800          H  
ATOM   1408 1HB  TYR A  92      -1.825  -0.467  -1.847  1.00  1.210          H  
ATOM   1409 2HB  TYR A  92      -1.394  -2.110  -2.252  1.00  1.210          H  
ATOM   1410  HD1 TYR A  92      -4.118   0.379  -2.772  1.00  1.210          H  
ATOM   1411  HD2 TYR A  92      -2.120  -3.045  -4.126  1.00  1.210          H  
ATOM   1412  HE1 TYR A  92      -5.298   0.551  -4.937  1.00  1.210          H  
ATOM   1413  HE2 TYR A  92      -3.264  -2.902  -6.295  1.00  1.210          H  
ATOM   1414  HH  TYR A  92      -5.568  -0.284  -6.914  1.00  1.210          H  
ATOM   1415  N   PRO A  93      -4.609  -3.768  -0.297  1.00  0.600          N  
ATOM   1416  CA  PRO A  93      -5.335  -5.030  -0.427  1.00  0.660          C  
ATOM   1417  C   PRO A  93      -6.021  -5.189  -1.782  1.00  0.690          C  
ATOM   1418  O   PRO A  93      -6.488  -4.203  -2.369  1.00  0.670          O  
ATOM   1419  CB  PRO A  93      -6.360  -4.962   0.714  1.00  0.990          C  
ATOM   1420  CG  PRO A  93      -5.782  -3.969   1.694  1.00  0.990          C  
ATOM   1421  CD  PRO A  93      -5.052  -2.964   0.855  1.00  0.990          C  
ATOM   1422  HA  PRO A  93      -4.631  -5.859  -0.264  1.00  0.790          H  
ATOM   1423 1HB  PRO A  93      -7.341  -4.657   0.320  1.00  1.190          H  
ATOM   1424 2HB  PRO A  93      -6.492  -5.963   1.155  1.00  1.190          H  
ATOM   1425 1HG  PRO A  93      -6.582  -3.512   2.283  1.00  1.190          H  
ATOM   1426 2HG  PRO A  93      -5.114  -4.476   2.404  1.00  1.190          H  
ATOM   1427 1HD  PRO A  93      -5.720  -2.184   0.565  1.00  1.190          H  
ATOM   1428 2HD  PRO A  93      -4.220  -2.594   1.425  1.00  1.190          H  
ATOM   1429  N   VAL A  94      -6.143  -6.440  -2.238  1.00  0.860          N  
ATOM   1430  CA  VAL A  94      -6.863  -6.750  -3.474  1.00  1.000          C  
ATOM   1431  C   VAL A  94      -7.937  -7.830  -3.251  1.00  1.200          C  
ATOM   1432  O   VAL A  94      -7.632  -8.930  -2.787  1.00  1.380          O  
ATOM   1433  CB  VAL A  94      -5.878  -7.222  -4.567  1.00  1.500          C  
ATOM   1434  CG1 VAL A  94      -6.666  -7.545  -5.882  1.00  1.500          C  
ATOM   1435  CG2 VAL A  94      -4.765  -6.135  -4.771  1.00  1.500          C  
ATOM   1436  H   VAL A  94      -5.733  -7.201  -1.710  1.00  1.030          H  
ATOM   1437  HA  VAL A  94      -7.362  -5.846  -3.824  1.00  1.200          H  
ATOM   1438  HB  VAL A  94      -5.406  -8.150  -4.251  1.00  1.800          H  
ATOM   1439 1HG1 VAL A  94      -5.970  -7.894  -6.641  1.00  1.800          H  
ATOM   1440 2HG1 VAL A  94      -7.405  -8.325  -5.699  1.00  1.800          H  
ATOM   1441 3HG1 VAL A  94      -7.175  -6.662  -6.245  1.00  1.800          H  
ATOM   1442 1HG2 VAL A  94      -4.065  -6.473  -5.529  1.00  1.800          H  
ATOM   1443 2HG2 VAL A  94      -5.193  -5.203  -5.077  1.00  1.800          H  
ATOM   1444 3HG2 VAL A  94      -4.224  -5.975  -3.838  1.00  1.800          H  
ATOM   1445  N   LYS A  95      -9.180  -7.508  -3.600  1.00  1.290          N  
ATOM   1446  CA  LYS A  95     -10.326  -8.407  -3.492  1.00  1.550          C  
ATOM   1447  C   LYS A  95     -10.540  -9.110  -4.832  1.00  1.640          C  
ATOM   1448  O   LYS A  95     -10.904  -8.474  -5.823  1.00  1.710          O  
ATOM   1449  CB  LYS A  95     -11.580  -7.620  -3.125  1.00  2.330          C  
ATOM   1450  CG  LYS A  95     -11.532  -6.948  -1.762  1.00  2.330          C  
ATOM   1451  CD  LYS A  95     -12.820  -6.178  -1.481  1.00  2.330          C  
ATOM   1452  CE  LYS A  95     -12.768  -5.473  -0.128  1.00  2.330          C  
ATOM   1453  NZ  LYS A  95     -14.022  -4.715   0.155  1.00  2.330          N  
ATOM   1454  H   LYS A  95      -9.332  -6.575  -3.969  1.00  1.550          H  
ATOM   1455  HA  LYS A  95     -10.121  -9.159  -2.730  1.00  1.860          H  
ATOM   1456 1HB  LYS A  95     -11.736  -6.848  -3.867  1.00  2.790          H  
ATOM   1457 2HB  LYS A  95     -12.446  -8.281  -3.153  1.00  2.790          H  
ATOM   1458 1HG  LYS A  95     -11.380  -7.703  -0.991  1.00  2.790          H  
ATOM   1459 2HG  LYS A  95     -10.689  -6.254  -1.738  1.00  2.790          H  
ATOM   1460 1HD  LYS A  95     -12.971  -5.433  -2.266  1.00  2.790          H  
ATOM   1461 2HD  LYS A  95     -13.664  -6.867  -1.489  1.00  2.790          H  
ATOM   1462 1HE  LYS A  95     -12.618  -6.214   0.655  1.00  2.790          H  
ATOM   1463 2HE  LYS A  95     -11.928  -4.776  -0.122  1.00  2.790          H  
ATOM   1464 1HZ  LYS A  95     -13.945  -4.263   1.056  1.00  2.790          H  
ATOM   1465 2HZ  LYS A  95     -14.164  -4.014  -0.559  1.00  2.790          H  
ATOM   1466 3HZ  LYS A  95     -14.808  -5.350   0.165  1.00  2.790          H  
ATOM   1467  N   GLY A  96     -10.351 -10.426  -4.883  1.00  1.800          N  
ATOM   1468  CA  GLY A  96     -10.398 -11.180  -6.151  1.00  2.050          C  
ATOM   1469  C   GLY A  96     -11.777 -11.444  -6.782  1.00  2.170          C  
ATOM   1470  O   GLY A  96     -12.177 -12.599  -6.939  1.00  2.460          O  
ATOM   1471  H   GLY A  96     -10.098 -10.910  -4.032  1.00  2.160          H  
ATOM   1472 1HA  GLY A  96      -9.785 -10.653  -6.882  1.00  2.460          H  
ATOM   1473 2HA  GLY A  96      -9.905 -12.138  -5.991  1.00  2.460          H  
ATOM   1474  N   ASN A  97     -12.471 -10.373  -7.151  1.00  2.300          N  
ATOM   1475  CA  ASN A  97     -13.785 -10.451  -7.789  1.00  2.520          C  
ATOM   1476  C   ASN A  97     -13.710 -10.243  -9.308  1.00  2.790          C  
ATOM   1477  O   ASN A  97     -12.773 -10.707  -9.960  1.00  3.280          O  
ATOM   1478  OXT ASN A  97     -14.735  -9.903  -9.902  1.00  3.280          O  
ATOM   1479  CB  ASN A  97     -14.741  -9.456  -7.160  1.00  3.780          C  
ATOM   1480  CG  ASN A  97     -15.040  -9.746  -5.716  1.00  3.780          C  
ATOM   1481  OD1 ASN A  97     -15.138 -10.897  -5.268  1.00  3.780          O  
ATOM   1482  ND2 ASN A  97     -15.210  -8.688  -4.961  1.00  3.780          N  
ATOM   1483  H   ASN A  97     -12.046  -9.475  -6.931  1.00  2.760          H  
ATOM   1484  HA  ASN A  97     -14.185 -11.452  -7.635  1.00  3.020          H  
ATOM   1485 1HB  ASN A  97     -14.306  -8.473  -7.207  1.00  4.540          H  
ATOM   1486 2HB  ASN A  97     -15.674  -9.426  -7.721  1.00  4.540          H  
ATOM   1487 1HD2 ASN A  97     -15.420  -8.794  -3.989  1.00  4.540          H  
ATOM   1488 2HD2 ASN A  97     -15.148  -7.772  -5.367  1.00  4.540          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 -455.077 60.589 320.39 -28.9686 12.0244 17.7155 164.929 -179.352 -0.90986 -5.19437 -138.754 -31.6725 -31.9282 -32.7044 -14.8838 -2.70182 0 2.57688 5.69947 49.9097 64.0952 -20.4131 33.8148 -25.2699 23.24 102.527 -110.32
VAL:NtermProteinFull_1 -2.1027 0.22076 1.51919 -0.34671 0.18729 0.06528 1.06089 -1.01186 -0.02241 -0.09955 -0.75887 1.64111 0 0 0 0 0 0.00044 0.00578 0.45621 0 0 0 1.9342 0 0.11213 2.86117
SER_2 -3.33082 0.44223 2.78837 -0.02558 0 0.03832 2.1412 -1.50165 -0 -0 -1.66443 -1.14113 0 0 0 0 0 -0.04589 0.02128 0.43431 0 0.17568 0.61948 -0.77834 -0.21742 0.56462 -1.47977
ALA_3 -4.45392 0.53407 3.82081 -0.02507 0.00061 0 1.77068 -2.26358 -0.01896 -0.1408 -1.43104 -0.43193 0 0 0 0 0 -0.11314 0 0 0 -0.20193 0 1.8394 -0.57947 0.60752 -1.08675
GLY_4 -3.43853 0.44129 3.7014 -5e-05 0 0 2.18949 -1.98435 -0 -0 -1.59392 -0.42407 0 0 0 0 0 -0.09675 0 0 0 0.45688 0 0.83697 -0.20701 0.20715 0.08851
PHE_5 -7.58745 0.84125 3.72678 -0.66255 0.05104 0.31981 2.67838 -2.50579 -0.02241 -0.09955 -1.95411 0.10247 0 0 0 0 0 0.06924 0.00927 0 2.30645 -0.01247 0 1.0402 0.2078 0.29289 -1.19875
GLU_6 -6.183 0.34632 6.70832 -0.21975 0.0405 0.31479 2.68315 -3.0815 -0.04897 -0.2995 -1.76097 -0.61565 0 0 0 0 0 -0.0278 0.00195 0 3.0215 -0.26225 0 -2.7348 -0.24916 0.47184 -1.895
HIS_D_7 -5.88336 0.38302 6.73299 -0.37579 0.01507 0.45182 2.88874 -3.28787 -0.03305 -0.21746 -3.78964 -0.38355 0 0 0 -0.60567 0 0.28043 0.00063 0 2.36075 0.05686 0 -0.45461 -0.41172 0.48536 -1.78703
VAL_8 -6.34335 0.63528 4.79591 -0.31097 0.24973 0.07031 2.52257 -2.88631 -0 -0 -1.42338 -0.03625 0 0 0 0 0 -0.03785 0.07163 0.03686 0 -0.27361 0 1.9342 -0.10028 0.3604 -0.7351
LEU_9 -9.76939 1.291 4.19001 -0.5029 0.22864 0.12168 2.30802 -3.32339 -0 -0 -1.22541 0.23078 0 0 0 0 0 0.09919 0.36441 0.33429 0 -0.27503 0 0.18072 -0.15528 0.45438 -5.44827
GLU_10 -6.59601 0.69881 8.16575 -0.20623 0.03137 0.28182 3.63109 -3.62268 -0.01734 -0.10111 -3.94775 -0.57679 0 0 0 -0.97778 0 0.02299 0.11688 0 3.14447 -0.02883 0 -2.7348 -0.20093 0.82129 -2.09578
GLY_11 -4.85717 0.7976 4.89517 -5e-05 0 0 2.49402 -2.62648 -0.01397 -0.05452 -2.63208 -0.43214 0 0 0 0 0 -0.14515 0 0 0 0.40151 0 0.83697 0.09843 0.78477 -0.45308
HIS_12 -9.01338 1.51839 5.57435 -0.45931 0.16258 0.44298 2.82677 -3.56237 -0 -0 -1.87086 -0.57013 0 0 -0.25555 0 0 0.04601 0.0589 0 3.021 0.08929 0 -0.45461 0.10898 0.95753 -1.37942
PHE_13 -5.79211 0.82943 3.1172 -0.95238 0.17132 0.5388 2.18831 -1.95885 -0.00075 -0.01332 -2.20195 0.12209 0 0 0 0 0 -0.00888 0.14272 0 4.05172 -0.18604 0 1.0402 -0.06135 0.91512 1.94128
HIS_14 -7.63856 0.84435 6.3845 -0.38706 0.03872 0.43771 2.61788 -3.16249 -0.03267 -0.2392 -1.95672 -0.33986 0 0 0 -0.37313 0 -0.00326 0.10036 0 2.54827 -0.26754 0 -0.45461 0.26574 0.87985 -0.73773
ARG_15 -4.2306 0.75001 3.33661 -0.64142 0.10068 0.43418 1.10451 -1.42112 -0.00075 -0.01332 -0.05379 0.34612 0 0 0 0 0 0.00287 0.06432 1.99637 0 -0.10237 0 -1.2888 5.99272 1.80545 8.18167
PRO_16 -1.95104 0.70558 1.06748 -0.07061 0 0.04311 0.24758 -0.46217 -0 -0 0.30218 0.59874 0 0 0 0 0 -0.12002 0.00287 0.15979 0 0.1027 0 -2.4119 5.76467 1.80196 5.78093
ILE_17 -4.44802 0.62561 3.01425 -0.56261 0.50618 0.18174 1.23749 -1.65081 -0.00695 -0.0892 0.24025 -0.53659 0 0 0 0 0 -0.04056 0.00043 0.91082 0 0.07812 0 0.73287 0.07633 1.04718 1.31653
ALA_18 -1.91472 0.18955 1.24316 -0.02643 0.00231 0 0.28867 -0.83204 -0 -0 0.45414 -0.42028 0 0 0 0 0 -0.05266 0 0 0 -0.05321 0 1.8394 -0.28348 0.51124 0.94564
ASN_19 -2.41445 0.24761 1.92656 -0.1947 0.03245 0.30914 0.56928 -1.05282 -0 -0 -0.09025 -0.46036 0 0 0 0 0 0.01433 0.01443 0 1.96129 -0.46951 0 -0.93687 -0.6937 0.11636 -1.12122
ASN_20 -6.79675 1.02845 6.55947 -0.26956 0.06136 0.42708 3.01938 -3.20403 -0.00695 -0.0892 -2.06109 -0.71959 0 0 -1.05751 -0.37313 0 -0.0223 0.00032 0 2.22472 -0.08961 0 -0.93687 -0.38991 0.41982 -2.27591
ARG_21 -1.81803 0.10026 2.17197 -0.72381 0.12291 0.48442 0.80547 -0.94299 -0 -0 -0.05896 0.33183 0 0 0 0 0 -0.13266 0.01353 1.76542 0 -0.08288 0 -1.2888 -0.10302 0.49507 1.13974
SER_22 -4.39705 0.7206 4.50869 -0.03007 0.01829 0.02826 1.75946 -2.04603 -0.03109 -0.24534 -2.08825 0.18559 0 0 -1.05751 -0.37211 0 -0.04281 0.05561 0.49499 0 -0.00907 0.64748 -0.77834 0.23763 0.32021 -2.12089
VAL_23 -5.80797 0.61635 3.18986 -0.37378 0.41362 0.08959 1.68384 -2.23359 -0.0046 -0.08503 -1.85438 -0.06082 0 0 0 0 0 -0.01185 0.01431 1.18734 0 0.03837 0 1.9342 0.0849 0.38311 -0.79653
PHE_24 -8.06427 1.97117 2.11384 -0.54429 0.01803 0.08281 1.7994 -2.15377 -0.03042 -0.16127 -0.65591 -0.33034 0 0 0 0 0 -0.02078 0.29169 0 2.53118 -0.07452 0 1.0402 -0.34476 0.83162 -1.70038
THR_25 -1.97455 0.06645 1.50165 -0.12184 0.07343 0.06488 0.21325 -0.91043 -0.0046 -0.08503 -0.17009 -1.23614 0 0 0 0 0 0.07652 0.00643 0.08327 0 -0.18247 2.26543 -1.0874 -0.33944 0.97284 -0.78785
ILE_26 -5.8592 1.26865 1.91678 -0.46112 0.33527 0.08652 1.32298 -1.55775 -0 -0 -0.08508 0.33036 0 0 0 0 0 0.10525 0.07058 0.56463 0 -0.3811 0 0.73287 -0.42617 0.75499 -1.28156
SER_27 -3.70947 0.8343 4.36064 -0.03345 6e-05 0.0599 2.42983 -1.93796 -0.00234 -0.01282 -1.71725 -0.8763 0 0 -0.72636 0 0 -0.11247 0.03548 0.59168 0 0.04466 0.60651 -0.77834 0.06304 1.21824 0.33758
PRO_28 -4.59078 0.71975 3.33237 -0.09222 0.00051 0.05776 1.8367 -1.5034 -0 -0 -0.67796 0.69143 0 0 0 0 0 -0.13058 0.00218 0.58022 0 -0.48687 0 -2.4119 0.02046 0.95056 -1.70176
ASN_29 -4.43316 0.48382 4.69523 -0.17864 0.03234 0.26716 2.32926 -2.17172 -0.00234 -0.01282 -1.49855 -0.32822 0 0 -0.72636 0 0 0.02154 0.00057 0 1.4649 0.12426 0 -0.93687 -0.20828 0.26552 -0.81235
GLU_30 -7.43665 0.70519 7.78186 -0.20488 0.03263 0.27645 3.79343 -3.5629 -0.00741 -0.09948 -3.93334 -0.61743 0 0 -0.511 0 0 0.17419 0.12045 0 3.32281 -0.32351 0 -2.7348 -0.22219 0.41985 -3.02674
LEU_31 -9.31697 1.89619 4.466 -0.55357 0.5589 0.13958 2.93349 -3.08284 -0.01226 -0.04171 -1.8758 0.2606 0 0 0 0 0 0.06253 0.01572 0.33196 0 -0.28815 0 0.18072 -0.37267 0.85003 -3.84826
LYS_32 -5.15688 0.30113 5.9064 -0.29828 0.0259 0.12774 2.7676 -2.64783 -0.00212 -0.03652 -2.36173 0.00891 0 0 0 0 0 -0.02688 0.04636 1.71525 0 0.003 0 -1.5107 -0.34192 0.7467 -0.73388
VAL_33 -5.29184 0.46853 3.56447 -0.31388 0.22732 0.07129 2.05373 -2.2235 -0 -0 -1.81181 -0.01844 0 0 -0.38358 0 0 -0.04762 0.00898 0.04935 0 -0.27238 0 1.9342 -0.21538 0.41768 -1.78288
ILE_34 -9.56975 0.876 4.90043 -0.45598 0.22648 0.0714 3.39832 -3.32683 -0 -0 -2.19824 0.30163 0 0 0 0 0 -0.00895 0.04504 1.56402 0 -0.42139 0 0.73287 0.00144 0.89538 -2.9681
LEU_35 -6.48214 0.73898 3.61962 -0.62368 0.18197 0.23905 2.08917 -2.45895 -0.00099 -0.00571 -1.76519 -0.13818 0 0 0 0 0 -0.01378 0.30391 1.86379 0 -0.26014 0 0.18072 -0.08671 1.12071 -1.49753
GLN_36 -3.28283 0.27715 3.30584 -0.64401 0.07164 0.695 1.30958 -1.68088 -0.01226 -0.04171 -0.89051 -0.43589 0 0 0 0 0 0.01343 0.01648 0 2.45885 -0.17036 0 -0.18838 -0.34387 0.54556 1.00283
SER_37 -4.70373 0.49868 5.43265 -0.033 0.00854 0.02688 2.27436 -2.45286 -0.06292 -0.33023 -2.63298 -0.09932 0 0 -0.85454 0 0 0.01781 0.01464 0.55912 0 -0.09173 1.71984 -0.77834 -0.32851 0.46946 -1.34618
ASN_38 -6.08281 0.79144 4.51744 -0.20046 0.0169 0.34091 1.71897 -2.60069 -0.00703 -0.04165 -0.89729 -1.06022 0 0 0 0 0 -0.10673 0.07254 0 2.02161 -0.97628 0 -0.93687 -0.51446 0.58709 -3.35759
LYS_39 -7.81932 0.5562 6.51185 -0.28915 0.0421 0.14196 2.72769 -2.80134 -0.06079 -0.29371 -2.28774 -0.16306 0 0 -0.59827 0 0 0.0168 0.21752 1.99783 0 -0.01299 0 -1.5107 -0.47736 0.56549 -3.53699
VAL_40 -5.24448 0.81741 0.45062 -0.28155 0.17523 0.06536 0.43891 -1.20503 -0 -0 -0.0788 -0.43835 0 0 0 0 0 -0.00919 0.08811 0.2055 0 -0.61735 0 1.9342 -0.16519 0.49662 -3.36799
VAL_41 -5.57403 0.80187 1.77981 -0.28011 0.17553 0.06251 1.87039 -1.80553 -0 -0 -0.24095 -0.44081 0 0 -0.25555 0 0 -0.05895 0.00802 0.20401 0 -0.68583 0 1.9342 -0.2542 0.32501 -2.4346
SER_42 -2.10529 0.24737 1.0433 -0.0302 0.00075 0.04965 0.30193 -0.72995 -0 -0 -0.06418 -1.09329 0 0 0 0 0 -0.03444 0.01328 0.29231 0 -0.2398 0.60537 -0.77834 -0.46912 0.31692 -2.67372
SER_43 -3.04812 0.57295 2.89243 -0.03062 0.00404 0.05904 1.63334 -1.52122 -0.00741 -0.09948 -0.6721 -0.27845 0 0 -0.60746 0 0 0.96511 0.11022 0.25975 0 -0.32916 1.8003 -0.77834 -0.10965 1.12179 1.93697
PRO_44 -3.27013 0.49442 1.67311 -0.13171 0 0.0966 0.87223 -0.92179 -0 -0 -1.71504 0.23562 0 0 -0.60746 0 0 0.00567 0.01335 0.20569 0 -1.18153 0 -2.4119 -0.07426 1.27938 -5.43774
VAL_45 -5.9497 0.63256 2.09956 -0.3023 0.2875 0.07755 1.35306 -1.81882 -0 -0 -0.92207 -0.72703 0 0 -0.511 0 0 0.01346 0.0141 0.12371 0 -0.16593 0 1.9342 -0.01727 0.53358 -3.34487
SER_46 -1.24448 0.03291 1.40428 -0.02977 0 0.04919 0.16083 -0.61846 -0.00164 -0.0338 0.12455 -1.12596 0 0 0 0 0 0.04134 0.00028 0.27156 0 -0.20968 0.60685 -0.77834 -0.03789 0.36615 -1.02208
MET_47 -4.12971 0.43137 2.8058 -0.59817 0.32072 0.15219 0.97099 -1.5661 -0.00164 -0.03379 -0.53069 -0.47539 0 0 0 0 0 0.13578 0.21483 2.03108 0 -0.04913 0 0.60916 -0.15233 0.36442 0.49939
THR_48 -3.60271 0.5786 2.01941 -0.16286 0.06751 0.0617 1.17849 -1.31108 -0 -0 -0.22873 -0.14615 0 0 0 0 0 -0.0851 0.00253 0.04026 0 0.05438 2.28434 -1.0874 -0.02689 1.25793 0.89422
PRO_49 -4.5797 0.63078 2.64519 -0.12555 0.00234 0.09251 1.72708 -1.15374 -0 -0 -1.92415 0.22397 0 0 -0.59827 0 0 -0.07188 0.0266 0.17368 0 -1.07128 0 -2.4119 -0.58321 1.30815 -5.68938
ASP_50 -1.54025 0.10693 1.79045 -0.31401 0.13656 1.09388 0.48938 -0.85479 -0 -0 -0.59605 -2.97179 0 0 0 0 0 0.07171 0.20804 0 2.93861 -0.40125 0 -2.3716 0.1864 0.58049 -1.4473
GLY_51 -1.27073 0.07025 1.5116 -0.0005 0 0 0.29924 -0.73992 -0 -0 0.12061 -0.18658 0 0 0 0 0 -0.01454 0 0 0 -0.96855 0 0.83697 0.86101 0.36055 0.8794
GLN_52 -1.31241 0.08093 0.98791 -0.62727 0.11007 0.63375 0.0146 -0.55035 -0 -0 -0.15435 -0.70237 0 0 0 0 0 0.00032 0.00559 0 2.23735 0.03651 0 -0.18838 0.17945 0.13797 0.88934
TYR_53 -6.1742 0.57969 3.34474 -0.9978 0.15526 0.50774 1.35136 -1.83209 -0 -0 -1.70136 -0.42158 0 0 -0.47096 0 0 0.00879 0.12799 0 2.01098 -0.43886 0.42502 1.2797 -0.17274 0.40376 -2.01457
MET_54 -4.18794 0.96656 3.62459 -0.38663 0.14694 0.11594 1.7173 -1.61879 -0.00568 -0.02407 -1.68509 0.21746 0 0 0 0 0 0.58641 0.19678 1.24452 0 0.01857 0 0.60916 -0.20998 10.1958 11.5218
ARG_55 -3.44774 0.67848 1.98717 -0.6421 0.20891 0.46668 0.6441 -0.93056 -0.00972 -0.03566 -0.74988 0.17308 0 0 0 0 0 0.0091 0.03015 3.00887 0 -0.20588 0 -1.2888 -0.03667 17.2631 17.1226
THR_56 -3.502 0.48375 2.65272 -0.22729 0.30556 0.11826 2.17001 -1.58842 -0.00606 -0.02706 -2.31583 -1.19286 0 0 0 0 0 -0.07756 0.0484 1.12342 0 0.11599 2.31446 -1.0874 0.2959 7.5957 7.19971
VAL_57 -2.84923 0.27215 1.03523 -0.38029 0.34792 0.09469 0.33177 -0.87328 -0.00972 -0.03566 -0.33231 -0.23171 0 0 0 0 0 0.00273 0.01219 0.88817 0 -0.78582 0 1.9342 0.01655 0.3927 -0.16971
ASP_58 -3.51165 0.6186 4.30449 -0.10825 0.00914 0.32049 2.82589 -2.10039 -0.00606 -0.02706 -3.44532 -1.41321 0 0 -0.79359 0 0 0.01832 0.02341 0 2.2244 -0.14211 0 -2.3716 -0.16744 0.44518 -3.29676
VAL_59 -2.75022 0.3724 2.44783 -0.33004 0.34549 0.08064 1.08017 -1.24339 -0 -0 -1.62947 -0.85179 0 0 -0.79359 0 0 0.04638 0.00117 0.42428 0 0.38158 0 1.9342 5.56552 0.79251 5.87366
GLY_60 -1.81934 0.38587 1.98377 -5e-05 0 0 0.64934 -0.99027 -0.02229 -0.14919 0.0302 -0.3647 0 0 0 0 0 -0.15987 0 0 0 -1.44521 0 0.83697 4.9838 0.75056 4.66956
LYS_61 -5.86897 0.59199 4.56083 -0.50856 0.13886 0.35618 2.61929 -2.24372 -0 -0 -2.35792 -0.1338 0 0 0 0 0 0.06071 0.27433 2.41086 0 0.00971 0 -1.5107 -0.63272 0.5089 -1.72475
VAL_62 -6.32977 0.73121 3.17362 -0.36933 0.28993 0.09146 2.41212 -2.31894 -0.011 -0.03974 -2.60886 -0.32016 0 0 0 0 0 -0.00294 0.0098 0.70523 0 -0.22142 0 1.9342 -0.04557 0.69969 -2.22047
ILE_63 -7.15735 1.07795 2.79926 -0.48097 0.4173 0.10426 2.52466 -2.23104 -0.00017 -0.00346 -2.6219 0.02426 0 0 0 0 0 0.16014 0.07737 0.37332 0 -0.78309 0 0.73287 -0.2064 0.75236 -4.44062
GLY_64 -4.41171 0.59795 3.47276 -0.00053 0 0 2.69922 -2.11569 -0.011 -0.03974 -2.80257 -0.31494 0 0 0 0 0 -0.08907 0 0 0 0.77763 0 0.83697 0.4293 0.52836 -0.44306
THR_65 -6.23962 1.22207 4.47862 -0.17527 0.12809 0.06019 2.36094 -2.36653 -0.00406 -0.01473 -2.31868 -0.4747 0 0 0 0 0 0.07444 0.00445 0.40472 0 0.0617 2.43261 -1.0874 0.79667 0.87664 0.22014
THR_66 -4.64267 0.3737 3.60633 -0.16483 0.10489 0.05761 2.3793 -1.89237 -0.00671 -0.02005 -2.79297 0.34184 0 0 0 0 0 -0.0423 0.00763 0.15095 0 -0.14974 2.31387 -1.0874 0.16924 0.84972 -0.44394
SER_67 -1.84026 0.13587 1.18195 -0.03375 0.00024 0.06159 0.27688 -0.78243 -0.01948 -0.07332 -0.24537 -0.81744 0 0 0 0 0 -0.07063 0.00562 0.49748 0 0.50074 0.60824 -0.77834 0.21123 0.24475 -0.93641
ILE_68 -4.17073 0.30405 2.76589 -0.61264 0.40841 0.12051 1.74743 -1.61133 -0.01146 -0.05741 -1.81551 0.21078 0 0 0 0 0 -0.02107 0.00234 1.04041 0 -0.77907 0 0.73287 -0.05737 0.38584 -1.41807
LYS_69 -2.42654 0.15118 1.51409 -0.48672 0.12328 0.34309 0.39539 -0.70752 -0.01542 -0.05858 -0.73994 -0.28161 0 0 0 0 0 -0.02465 0.00268 2.30056 0 -0.05177 0 -1.5107 -0.09236 0.54101 -1.02451
GLU_70 -2.2389 0.23989 2.80801 -0.17784 0.02038 0.24118 0.76359 -1.29326 -0.02641 -0.1605 0.4248 -0.64723 0 0 0 0 0 0.0656 0.03052 0 2.41223 0.42414 0 -2.7348 0.57023 0.79502 1.51664
GLY_71 -1.20627 0.37767 1.15672 -0.00046 0 0 0.10926 -0.59144 -0 -0 0.27632 -0.26506 0 0 0 0 0 0.01336 0 0 0 0.60697 0 0.83697 0.93859 1.01632 3.26896
GLY_72 -2.0019 0.94325 2.04872 -0.00037 0 0 0.51209 -1.00638 -0.02641 -0.1605 1.35564 -0.11824 0 0 0 0 0 0.57323 0 0 0 -0.6623 0 0.83697 0.69586 1.16271 4.15236
GLN_73 -5.02716 0.75259 5.70494 -0.67631 0.21635 0.71096 1.51185 -2.55222 -0.03444 -0.16901 -2.21043 -0.59132 0 0 -0.42267 0 0 0.30917 0.00659 0 2.40349 0.04759 0 -0.18838 4.40575 3.47059 7.66797
PRO_74 -3.86073 1.12002 2.94528 -0.14596 0.00571 0.10584 0.68027 -1.32939 -0.00475 -0.03736 -0.41752 0.14439 0 0 0 0 0 0.04719 0.01868 0.11408 0 -0.78996 0 -2.4119 4.09239 3.62667 3.90298
THR_75 -5.29653 0.45789 5.1373 -0.15911 0.0642 0.05568 3.25938 -2.53125 -0.02435 -0.11882 -3.77098 -0.47345 0 0 -0.42267 0 0 0.03533 0.05939 0.33569 0 -0.22605 2.54187 -1.0874 -0.06857 1.23815 -0.99429
THR_76 -5.6324 1.18334 3.67469 -0.11359 0.12689 0.08091 2.7406 -2.15552 -0.00114 -0.0047 -2.8011 -0.6369 0 0 0 0 0 0.19379 0.08788 0.14147 0 -0.34447 2.29354 -1.0874 -0.08787 0.73269 -1.60929
THR_77 -5.61195 1.10988 3.74266 -0.1822 0.1273 0.06613 1.86036 -1.97731 -0 -0 -1.41318 -0.26396 0 0 0 0 0 -0.0611 0.01373 0.17075 0 -0.14221 2.27231 -1.0874 -0.08512 0.7189 -0.74242
ILE_78 -8.31601 1.45877 2.08003 -0.52024 0.54363 0.13306 2.22363 -2.02422 -0.02022 -0.0722 -2.28412 -0.07649 0 0 0 0 0 -0.03329 0.38405 0.29088 0 -0.531 0 0.73287 -0.06427 0.88221 -5.21292
LYS_79 -7.09895 0.61593 3.9563 -0.31728 0.03303 0.1632 2.3283 -2.25184 -0 -0 -2.26314 -0.14283 0 0 0 0 0 0.15614 0.09835 2.29803 0 0.28288 0 -1.5107 -0.12286 0.95234 -2.8231
VAL_80 -5.8987 0.53222 2.09322 -0.3952 0.52738 0.10138 2.39749 -2.06208 -0.02763 -0.09343 -2.74103 -0.51027 0 0 0 0 0 -0.01531 0.00322 1.44502 0 -0.57875 0 1.9342 -0.06567 0.77232 -2.58162
PHE_81 -9.5605 1.67035 4.3161 -0.88274 0.22921 0.20765 2.56932 -3.01126 -0 -0 -2.59227 -0.08959 0 0 0 0 0 0.09772 0.16611 0 3.30553 -0.20959 0 1.0402 0.00638 0.68236 -2.05502
THR_82 -5.77921 0.2946 3.81485 -0.17767 0.08442 0.06697 2.67296 -2.48672 -0.00875 -0.03435 -3.00063 -0.28296 0 0 0 0 0 -0.07275 0.00022 0.09864 0 0.18922 2.2806 -1.0874 0.17244 0.63394 -2.62158
ASP_83 -5.72673 0.34853 5.95921 -0.10663 0.00633 0.31271 2.82115 -2.88156 -0 -0 -4.1583 -1.14177 0 0 -0.84181 0 0 -0.02498 0.01449 0 2.32469 -0.34738 0 -2.3716 -0.04918 0.46229 -5.40054
LYS_84 -2.75274 0.29919 3.35868 -0.43923 0.08103 0.26962 1.22168 -1.46463 -0.02229 -0.14919 -1.45076 -0.22707 0 0 -0.84181 0 0 -0.07328 0.01582 2.33883 0 -0.06787 0 -1.5107 -0.42708 0.26012 -1.5817
SER_85 -2.02059 0.20988 2.64626 -0.03585 0.00293 0.06334 1.07041 -1.18283 -0 -0 -0.18686 -1.06046 0 0 -0.7731 0 0 0.0407 0.01849 0.22911 0 -0.33401 0.60394 -0.77834 -0.60347 0.30792 -1.78254
GLY_86 -2.53297 0.22737 2.51007 -7e-05 0 0 1.41794 -1.43901 -0 -0 -0.81608 -0.40046 0 0 0 0 0 -0.14875 0 0 0 -1.51647 0 0.83697 -0.74809 0.25937 -2.35017
ASN_87 -4.15315 0.21292 4.56463 -0.2369 0.0142 0.43195 2.00223 -2.25789 -0.00438 -0.01252 -1.84046 -0.44641 0 0 -0.7731 0 0 -0.06031 0.02177 0 2.75219 0.11859 0 -0.93687 -0.56499 0.08817 -1.08034
LEU_88 -7.06312 1.10174 1.09075 -0.62491 0.35263 0.11222 1.03175 -1.76197 -0 -0 -0.30833 0.32839 0 0 0 0 0 -0.04378 0.71829 2.66673 0 -0.37156 0 0.18072 -0.18874 0.49122 -2.28796
ILE_89 -4.77512 0.54768 3.31625 -0.45505 0.29271 0.09119 2.11335 -1.87666 -0.00438 -0.01252 -2.52613 0.00533 0 0 0 0 0 -0.0017 0.03517 0.435 0 -0.72696 0 0.73287 -0.21789 0.73957 -2.28731
THR_90 -3.93221 0.67839 1.25923 -0.13194 0.1183 0.09774 0.52582 -1.06981 -0 -0 -0.73977 -0.80726 0 0 0 0 0 0.00235 0 0.22876 0 -0.27635 2.28474 -1.0874 -0.29032 0.58613 -2.55361
THR_91 -4.11904 0.28083 2.82746 -0.21101 0.12523 0.09191 2.03824 -1.50976 -0.00047 -0.01319 -1.71364 -1.4485 0 0 0 0 0 0.00928 0.02639 0.13299 0 0.13739 2.28737 -1.0874 0.05524 0.45141 -1.63927
TYR_92 -8.70676 1.88613 2.21909 -0.83082 0.11421 0.38467 1.73084 -1.93936 -0.02954 -0.14551 -0.89023 -0.47091 0 0 0 0 0 0.46342 0.06111 0 2.98877 -0.31843 0.00068 1.2797 0.06229 1.27008 -0.87056
PRO_93 -4.56827 0.70716 3.51952 -0.12348 0.00036 0.08897 1.64303 -1.40264 -0 -0 -1.45736 0.25674 0 0 0 0 0 -0.00671 0.00449 0.31732 0 -1.00912 0 -2.4119 -0.49452 1.25385 -3.68257
VAL_94 -3.31792 0.35873 0.52924 -0.2682 0.16896 0.05808 0.4094 -0.91084 -0 -0 -0.32088 -0.35971 0 0 0 0 0 -0.04262 0.02466 0.22195 0 -0.70903 0 1.9342 -0.56191 0.31725 -2.46864
LYS_95 -3.8535 0.34153 4.15826 -0.32369 0.04085 0.18076 2.8969 -1.8916 -0.00627 -0.02829 -3.10248 -0.16705 0 0 0 0 0 0.01425 0.02426 2.38659 0 0.29792 0 -1.5107 -0.10027 0.31828 -0.32426
GLY_96 -1.16326 0.02199 1.03444 -8e-05 0 0 0.07325 -0.55958 -2e-05 -8e-05 -0.04989 -0.36569 0 0 0 0 0 0.04751 0 0 0 0.29426 0 0.83697 0.91297 0.4532 1.53599
ASN:CtermProteinFull_97 -4.11836 0.30717 4.81491 -0.19629 0.03104 0.37602 1.09352 -1.98919 -0.05254 -0.25961 -1.86 -0.13507 0 0 0 0 0 0 0.00832 0 2.0574 0 0 -0.93687 0.83714 0.48094 0.45854
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 116 DOMAINID 164 MODEL 4 T9999s1
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 48.954
ATOM      1  N   VAL A   1      -8.602   0.199 -11.480  1.00  3.890          N  
ATOM      2  CA  VAL A   1      -8.817   0.885 -12.757  1.00  3.890          C  
ATOM      3  C   VAL A   1      -7.529   0.853 -13.585  1.00  3.890          C  
ATOM      4  O   VAL A   1      -6.788   1.847 -13.647  1.00  3.890          O  
ATOM      5  CB  VAL A   1      -9.259   2.360 -12.558  1.00  5.830          C  
ATOM      6  CG1 VAL A   1      -9.575   3.013 -13.919  1.00  5.830          C  
ATOM      7  CG2 VAL A   1     -10.492   2.444 -11.648  1.00  5.830          C  
ATOM      8 1H   VAL A   1      -9.280  -0.544 -11.386  1.00  4.670          H  
ATOM      9 2H   VAL A   1      -7.675  -0.202 -11.470  1.00  4.670          H  
ATOM     10 3H   VAL A   1      -8.694   0.826 -10.683  1.00  4.670          H  
ATOM     11  HA  VAL A   1      -9.599   0.361 -13.306  1.00  4.670          H  
ATOM     12  HB  VAL A   1      -8.440   2.912 -12.113  1.00  7.000          H  
ATOM     13 1HG1 VAL A   1      -9.862   4.052 -13.759  1.00  7.000          H  
ATOM     14 2HG1 VAL A   1      -8.740   2.987 -14.562  1.00  7.000          H  
ATOM     15 3HG1 VAL A   1     -10.401   2.482 -14.393  1.00  7.000          H  
ATOM     16 1HG2 VAL A   1     -10.772   3.491 -11.518  1.00  7.000          H  
ATOM     17 2HG2 VAL A   1     -11.321   1.901 -12.103  1.00  7.000          H  
ATOM     18 3HG2 VAL A   1     -10.279   2.018 -10.669  1.00  7.000          H  
ATOM     19  N   SER A   2      -7.304  -0.263 -14.292  1.00  3.890          N  
ATOM     20  CA  SER A   2      -6.099  -0.421 -15.111  1.00  3.890          C  
ATOM     21  C   SER A   2      -5.999   0.625 -16.218  1.00  3.660          C  
ATOM     22  O   SER A   2      -4.893   0.974 -16.640  1.00  3.350          O  
ATOM     23  CB  SER A   2      -6.086  -1.803 -15.729  1.00  5.830          C  
ATOM     24  OG  SER A   2      -7.139  -1.951 -16.641  1.00  5.830          O  
ATOM     25  H   SER A   2      -7.952  -1.038 -14.252  1.00  4.670          H  
ATOM     26  HA  SER A   2      -5.228  -0.320 -14.464  1.00  4.670          H  
ATOM     27 1HB  SER A   2      -5.134  -1.963 -16.238  1.00  7.000          H  
ATOM     28 2HB  SER A   2      -6.169  -2.554 -14.945  1.00  7.000          H  
ATOM     29  HG  SER A   2      -7.074  -2.851 -16.978  1.00  7.000          H  
ATOM     30  N   ALA A   3      -7.142   1.164 -16.657  1.00  3.700          N  
ATOM     31  CA  ALA A   3      -7.153   2.214 -17.660  1.00  3.410          C  
ATOM     32  C   ALA A   3      -6.427   3.457 -17.154  1.00  2.960          C  
ATOM     33  O   ALA A   3      -5.790   4.168 -17.938  1.00  3.220          O  
ATOM     34  CB  ALA A   3      -8.581   2.577 -18.024  1.00  5.120          C  
ATOM     35  H   ALA A   3      -8.019   0.792 -16.325  1.00  4.440          H  
ATOM     36  HA  ALA A   3      -6.631   1.849 -18.545  1.00  4.090          H  
ATOM     37 1HB  ALA A   3      -8.572   3.351 -18.790  1.00  6.140          H  
ATOM     38 2HB  ALA A   3      -9.091   1.694 -18.405  1.00  6.140          H  
ATOM     39 3HB  ALA A   3      -9.099   2.945 -17.144  1.00  6.140          H  
ATOM     40  N   GLY A   4      -6.557   3.742 -15.849  1.00  2.530          N  
ATOM     41  CA  GLY A   4      -5.958   4.897 -15.210  1.00  2.210          C  
ATOM     42  C   GLY A   4      -4.467   4.736 -15.286  1.00  1.870          C  
ATOM     43  O   GLY A   4      -3.738   5.656 -15.672  1.00  1.670          O  
ATOM     44  H   GLY A   4      -7.056   3.103 -15.234  1.00  3.040          H  
ATOM     45 1HA  GLY A   4      -6.271   5.810 -15.713  1.00  2.650          H  
ATOM     46 2HA  GLY A   4      -6.285   4.953 -14.170  1.00  2.650          H  
ATOM     47  N   PHE A   5      -4.019   3.541 -14.910  1.00  1.930          N  
ATOM     48  CA  PHE A   5      -2.601   3.218 -14.915  1.00  1.800          C  
ATOM     49  C   PHE A   5      -1.982   3.461 -16.283  1.00  1.630          C  
ATOM     50  O   PHE A   5      -1.009   4.215 -16.431  1.00  1.430          O  
ATOM     51  CB  PHE A   5      -2.396   1.752 -14.515  1.00  2.700          C  
ATOM     52  CG  PHE A   5      -0.986   1.223 -14.625  1.00  2.700          C  
ATOM     53  CD1 PHE A   5      -0.055   1.411 -13.620  1.00  2.700          C  
ATOM     54  CD2 PHE A   5      -0.598   0.510 -15.756  1.00  2.700          C  
ATOM     55  CE1 PHE A   5       1.214   0.904 -13.735  1.00  2.700          C  
ATOM     56  CE2 PHE A   5       0.671   0.009 -15.873  1.00  2.700          C  
ATOM     57  CZ  PHE A   5       1.579   0.203 -14.860  1.00  2.700          C  
ATOM     58  H   PHE A   5      -4.717   2.859 -14.591  1.00  2.320          H  
ATOM     59  HA  PHE A   5      -2.118   3.852 -14.194  1.00  2.160          H  
ATOM     60 1HB  PHE A   5      -2.720   1.625 -13.486  1.00  3.240          H  
ATOM     61 2HB  PHE A   5      -3.024   1.125 -15.121  1.00  3.240          H  
ATOM     62  HD1 PHE A   5      -0.331   1.957 -12.730  1.00  3.240          H  
ATOM     63  HD2 PHE A   5      -1.317   0.348 -16.559  1.00  3.240          H  
ATOM     64  HE1 PHE A   5       1.935   1.059 -12.931  1.00  3.240          H  
ATOM     65  HE2 PHE A   5       0.959  -0.546 -16.766  1.00  3.240          H  
ATOM     66  HZ  PHE A   5       2.588  -0.196 -14.948  1.00  3.240          H  
ATOM     67  N   GLU A   6      -2.579   2.858 -17.314  1.00  1.800          N  
ATOM     68  CA  GLU A   6      -2.013   3.020 -18.638  1.00  1.770          C  
ATOM     69  C   GLU A   6      -2.063   4.469 -19.107  1.00  1.570          C  
ATOM     70  O   GLU A   6      -1.084   4.976 -19.659  1.00  1.520          O  
ATOM     71  CB  GLU A   6      -2.730   2.127 -19.654  1.00  2.660          C  
ATOM     72  CG  GLU A   6      -2.465   0.631 -19.485  1.00  2.660          C  
ATOM     73  CD  GLU A   6      -3.164  -0.214 -20.527  1.00  2.660          C  
ATOM     74  OE1 GLU A   6      -3.952   0.324 -21.272  1.00  2.660          O  
ATOM     75  OE2 GLU A   6      -2.899  -1.393 -20.584  1.00  2.660          O  
ATOM     76  H   GLU A   6      -3.404   2.268 -17.156  1.00  2.160          H  
ATOM     77  HA  GLU A   6      -0.968   2.716 -18.597  1.00  2.120          H  
ATOM     78 1HB  GLU A   6      -3.809   2.284 -19.565  1.00  3.190          H  
ATOM     79 2HB  GLU A   6      -2.437   2.414 -20.664  1.00  3.190          H  
ATOM     80 1HG  GLU A   6      -1.392   0.450 -19.537  1.00  3.190          H  
ATOM     81 2HG  GLU A   6      -2.812   0.330 -18.496  1.00  3.190          H  
ATOM     82  N   HIS A   7      -3.165   5.175 -18.828  1.00  1.600          N  
ATOM     83  CA  HIS A   7      -3.323   6.556 -19.260  1.00  1.600          C  
ATOM     84  C   HIS A   7      -2.250   7.473 -18.704  1.00  1.340          C  
ATOM     85  O   HIS A   7      -1.553   8.160 -19.462  1.00  1.390          O  
ATOM     86  CB  HIS A   7      -4.693   7.082 -18.818  1.00  2.400          C  
ATOM     87  CG  HIS A   7      -4.941   8.510 -19.158  1.00  2.400          C  
ATOM     88  ND1 HIS A   7      -5.250   8.931 -20.435  1.00  2.400          N  
ATOM     89  CD2 HIS A   7      -4.922   9.624 -18.387  1.00  2.400          C  
ATOM     90  CE1 HIS A   7      -5.412  10.243 -20.434  1.00  2.400          C  
ATOM     91  NE2 HIS A   7      -5.220  10.686 -19.204  1.00  2.400          N  
ATOM     92  H   HIS A   7      -3.962   4.730 -18.364  1.00  1.920          H  
ATOM     93  HA  HIS A   7      -3.272   6.601 -20.345  1.00  1.920          H  
ATOM     94 1HB  HIS A   7      -5.475   6.478 -19.278  1.00  2.880          H  
ATOM     95 2HB  HIS A   7      -4.793   6.965 -17.741  1.00  2.880          H  
ATOM     96  HD2 HIS A   7      -4.709   9.666 -17.319  1.00  2.880          H  
ATOM     97  HE1 HIS A   7      -5.664  10.854 -21.300  1.00  2.880          H  
ATOM     98  HE2 HIS A   7      -5.281  11.651 -18.911  1.00  2.880          H  
ATOM     99  N   VAL A   8      -2.079   7.473 -17.385  1.00  1.180          N  
ATOM    100  CA  VAL A   8      -1.097   8.346 -16.768  1.00  1.060          C  
ATOM    101  C   VAL A   8       0.328   8.051 -17.183  1.00  1.120          C  
ATOM    102  O   VAL A   8       1.100   8.982 -17.453  1.00  1.260          O  
ATOM    103  CB  VAL A   8      -1.230   8.353 -15.233  1.00  1.590          C  
ATOM    104  CG1 VAL A   8      -0.043   9.071 -14.562  1.00  1.590          C  
ATOM    105  CG2 VAL A   8      -2.479   9.109 -14.888  1.00  1.590          C  
ATOM    106  H   VAL A   8      -2.663   6.854 -16.808  1.00  1.420          H  
ATOM    107  HA  VAL A   8      -1.325   9.359 -17.101  1.00  1.270          H  
ATOM    108  HB  VAL A   8      -1.280   7.328 -14.856  1.00  1.910          H  
ATOM    109 1HG1 VAL A   8      -0.185   9.074 -13.484  1.00  1.910          H  
ATOM    110 2HG1 VAL A   8       0.884   8.550 -14.786  1.00  1.910          H  
ATOM    111 3HG1 VAL A   8       0.020  10.097 -14.921  1.00  1.910          H  
ATOM    112 1HG2 VAL A   8      -2.581   9.149 -13.825  1.00  1.910          H  
ATOM    113 2HG2 VAL A   8      -2.408  10.123 -15.270  1.00  1.910          H  
ATOM    114 3HG2 VAL A   8      -3.341   8.611 -15.333  1.00  1.910          H  
ATOM    115  N   LEU A   9       0.714   6.782 -17.232  1.00  1.200          N  
ATOM    116  CA  LEU A   9       2.094   6.570 -17.579  1.00  1.460          C  
ATOM    117  C   LEU A   9       2.354   6.771 -19.069  1.00  1.610          C  
ATOM    118  O   LEU A   9       3.302   7.476 -19.439  1.00  1.810          O  
ATOM    119  CB  LEU A   9       2.530   5.179 -17.148  1.00  2.190          C  
ATOM    120  CG  LEU A   9       2.515   4.914 -15.642  1.00  2.190          C  
ATOM    121  CD1 LEU A   9       2.833   3.476 -15.434  1.00  2.190          C  
ATOM    122  CD2 LEU A   9       3.509   5.824 -14.870  1.00  2.190          C  
ATOM    123  H   LEU A   9       0.074   6.011 -17.009  1.00  1.440          H  
ATOM    124  HA  LEU A   9       2.679   7.303 -17.049  1.00  1.750          H  
ATOM    125 1HB  LEU A   9       1.877   4.444 -17.626  1.00  2.630          H  
ATOM    126 2HB  LEU A   9       3.544   5.018 -17.488  1.00  2.630          H  
ATOM    127  HG  LEU A   9       1.525   5.089 -15.276  1.00  2.630          H  
ATOM    128 1HD1 LEU A   9       2.790   3.251 -14.373  1.00  2.630          H  
ATOM    129 2HD1 LEU A   9       2.097   2.871 -15.968  1.00  2.630          H  
ATOM    130 3HD1 LEU A   9       3.830   3.258 -15.815  1.00  2.630          H  
ATOM    131 1HD2 LEU A   9       3.462   5.592 -13.805  1.00  2.630          H  
ATOM    132 2HD2 LEU A   9       4.512   5.641 -15.223  1.00  2.630          H  
ATOM    133 3HD2 LEU A   9       3.261   6.865 -15.002  1.00  2.630          H  
ATOM    134  N   GLU A  10       1.531   6.256 -19.978  1.00  1.620          N  
ATOM    135  CA  GLU A  10       1.913   6.526 -21.357  1.00  1.860          C  
ATOM    136  C   GLU A  10       1.832   8.027 -21.643  1.00  1.870          C  
ATOM    137  O   GLU A  10       2.709   8.607 -22.301  1.00  2.100          O  
ATOM    138  CB  GLU A  10       1.101   5.725 -22.368  1.00  2.790          C  
ATOM    139  CG  GLU A  10       1.409   4.223 -22.354  1.00  2.790          C  
ATOM    140  CD  GLU A  10       0.749   3.439 -23.495  1.00  2.790          C  
ATOM    141  OE1 GLU A  10       0.165   4.046 -24.380  1.00  2.790          O  
ATOM    142  OE2 GLU A  10       0.865   2.237 -23.492  1.00  2.790          O  
ATOM    143  H   GLU A  10       0.704   5.694 -19.740  1.00  1.940          H  
ATOM    144  HA  GLU A  10       2.943   6.223 -21.483  1.00  2.230          H  
ATOM    145 1HB  GLU A  10       0.038   5.849 -22.152  1.00  3.350          H  
ATOM    146 2HB  GLU A  10       1.282   6.110 -23.357  1.00  3.350          H  
ATOM    147 1HG  GLU A  10       2.490   4.089 -22.412  1.00  3.350          H  
ATOM    148 2HG  GLU A  10       1.073   3.815 -21.400  1.00  3.350          H  
ATOM    149  N   GLY A  11       0.809   8.669 -21.057  1.00  1.770          N  
ATOM    150  CA  GLY A  11       0.520  10.081 -21.198  1.00  1.950          C  
ATOM    151  C   GLY A  11       1.699  10.981 -20.891  1.00  1.970          C  
ATOM    152  O   GLY A  11       2.003  11.844 -21.710  1.00  2.360          O  
ATOM    153  H   GLY A  11       0.117   8.136 -20.531  1.00  2.120          H  
ATOM    154 1HA  GLY A  11       0.167  10.275 -22.210  1.00  2.340          H  
ATOM    155 2HA  GLY A  11      -0.304  10.328 -20.526  1.00  2.340          H  
ATOM    156  N   HIS A  12       2.299  10.867 -19.694  1.00  1.770          N  
ATOM    157  CA  HIS A  12       3.442  11.730 -19.385  1.00  1.930          C  
ATOM    158  C   HIS A  12       4.697  11.061 -18.780  1.00  2.330          C  
ATOM    159  O   HIS A  12       5.612  11.759 -18.320  1.00  2.600          O  
ATOM    160  CB  HIS A  12       3.032  12.878 -18.484  1.00  2.900          C  
ATOM    161  CG  HIS A  12       2.054  13.846 -19.090  1.00  2.900          C  
ATOM    162  ND1 HIS A  12       0.692  13.614 -19.145  1.00  2.900          N  
ATOM    163  CD2 HIS A  12       2.253  15.056 -19.656  1.00  2.900          C  
ATOM    164  CE1 HIS A  12       0.099  14.640 -19.721  1.00  2.900          C  
ATOM    165  NE2 HIS A  12       1.020  15.536 -20.035  1.00  2.900          N  
ATOM    166  H   HIS A  12       1.968  10.170 -19.016  1.00  2.120          H  
ATOM    167  HA  HIS A  12       3.761  12.184 -20.313  1.00  2.320          H  
ATOM    168 1HB  HIS A  12       2.630  12.487 -17.552  1.00  3.470          H  
ATOM    169 2HB  HIS A  12       3.914  13.423 -18.258  1.00  3.470          H  
ATOM    170  HD1 HIS A  12       0.213  12.792 -18.840  1.00  3.470          H  
ATOM    171  HD2 HIS A  12       3.151  15.648 -19.833  1.00  3.470          H  
ATOM    172  HE1 HIS A  12      -0.980  14.645 -19.859  1.00  3.470          H  
ATOM    173  N   PHE A  13       4.756   9.733 -18.710  1.00  2.690          N  
ATOM    174  CA  PHE A  13       5.922   9.082 -18.127  1.00  3.460          C  
ATOM    175  C   PHE A  13       6.761   8.435 -19.219  1.00  3.850          C  
ATOM    176  O   PHE A  13       7.983   8.591 -19.260  1.00  3.890          O  
ATOM    177  CB  PHE A  13       5.479   8.014 -17.132  1.00  5.190          C  
ATOM    178  CG  PHE A  13       6.530   7.384 -16.354  1.00  5.190          C  
ATOM    179  CD1 PHE A  13       7.126   8.064 -15.305  1.00  5.190          C  
ATOM    180  CD2 PHE A  13       6.925   6.095 -16.635  1.00  5.190          C  
ATOM    181  CE1 PHE A  13       8.097   7.464 -14.551  1.00  5.190          C  
ATOM    182  CE2 PHE A  13       7.894   5.489 -15.888  1.00  5.190          C  
ATOM    183  CZ  PHE A  13       8.483   6.173 -14.841  1.00  5.190          C  
ATOM    184  H   PHE A  13       4.012   9.138 -19.057  1.00  3.230          H  
ATOM    185  HA  PHE A  13       6.530   9.828 -17.613  1.00  4.150          H  
ATOM    186 1HB  PHE A  13       4.751   8.420 -16.460  1.00  6.230          H  
ATOM    187 2HB  PHE A  13       4.998   7.227 -17.677  1.00  6.230          H  
ATOM    188  HD1 PHE A  13       6.813   9.089 -15.078  1.00  6.230          H  
ATOM    189  HD2 PHE A  13       6.453   5.559 -17.457  1.00  6.230          H  
ATOM    190  HE1 PHE A  13       8.560   8.005 -13.722  1.00  6.230          H  
ATOM    191  HE2 PHE A  13       8.200   4.468 -16.116  1.00  6.230          H  
ATOM    192  HZ  PHE A  13       9.255   5.691 -14.244  1.00  6.230          H  
ATOM    193  N   HIS A  14       6.092   7.678 -20.093  1.00  3.820          N  
ATOM    194  CA  HIS A  14       6.791   6.949 -21.141  1.00  3.890          C  
ATOM    195  C   HIS A  14       7.049   7.749 -22.423  1.00  3.890          C  
ATOM    196  O   HIS A  14       8.119   7.589 -23.012  1.00  3.890          O  
ATOM    197  CB  HIS A  14       6.048   5.666 -21.523  1.00  5.830          C  
ATOM    198  CG  HIS A  14       5.990   4.627 -20.441  1.00  5.830          C  
ATOM    199  ND1 HIS A  14       7.116   3.989 -19.955  1.00  5.830          N  
ATOM    200  CD2 HIS A  14       4.942   4.098 -19.773  1.00  5.830          C  
ATOM    201  CE1 HIS A  14       6.757   3.121 -19.025  1.00  5.830          C  
ATOM    202  NE2 HIS A  14       5.445   3.168 -18.896  1.00  5.830          N  
ATOM    203  H   HIS A  14       5.084   7.597 -19.982  1.00  4.580          H  
ATOM    204  HA  HIS A  14       7.765   6.651 -20.757  1.00  4.670          H  
ATOM    205 1HB  HIS A  14       5.053   5.913 -21.824  1.00  7.000          H  
ATOM    206 2HB  HIS A  14       6.536   5.221 -22.386  1.00  7.000          H  
ATOM    207  HD1 HIS A  14       8.026   4.003 -20.376  1.00  7.000          H  
ATOM    208  HD2 HIS A  14       3.869   4.276 -19.822  1.00  7.000          H  
ATOM    209  HE1 HIS A  14       7.505   2.515 -18.513  1.00  7.000          H  
ATOM    210  N   ARG A  15       6.110   8.603 -22.887  1.00  3.890          N  
ATOM    211  CA  ARG A  15       6.405   9.295 -24.146  1.00  3.890          C  
ATOM    212  C   ARG A  15       6.482  10.850 -23.997  1.00  3.890          C  
ATOM    213  O   ARG A  15       7.589  11.369 -24.151  1.00  3.890          O  
ATOM    214  CB  ARG A  15       5.457   8.783 -25.227  1.00  5.830          C  
ATOM    215  CG  ARG A  15       5.726   7.350 -25.679  1.00  5.830          C  
ATOM    216  CD  ARG A  15       4.957   6.996 -26.914  1.00  5.830          C  
ATOM    217  NE  ARG A  15       3.498   7.044 -26.698  1.00  5.830          N  
ATOM    218  CZ  ARG A  15       2.722   6.031 -26.224  1.00  5.830          C  
ATOM    219  NH1 ARG A  15       3.243   4.865 -25.899  1.00  5.830          N  
ATOM    220  NH2 ARG A  15       1.418   6.221 -26.086  1.00  5.830          N  
ATOM    221  H   ARG A  15       5.200   8.718 -22.430  1.00  4.670          H  
ATOM    222  HA  ARG A  15       7.393   8.982 -24.475  1.00  4.670          H  
ATOM    223 1HB  ARG A  15       4.445   8.733 -24.838  1.00  7.000          H  
ATOM    224 2HB  ARG A  15       5.480   9.426 -26.104  1.00  7.000          H  
ATOM    225 1HG  ARG A  15       6.790   7.232 -25.885  1.00  7.000          H  
ATOM    226 2HG  ARG A  15       5.438   6.666 -24.881  1.00  7.000          H  
ATOM    227 1HD  ARG A  15       5.204   7.710 -27.699  1.00  7.000          H  
ATOM    228 2HD  ARG A  15       5.230   5.997 -27.247  1.00  7.000          H  
ATOM    229  HE  ARG A  15       3.031   7.910 -26.930  1.00  7.000          H  
ATOM    230 1HH1 ARG A  15       4.230   4.700 -25.992  1.00  7.000          H  
ATOM    231 2HH1 ARG A  15       2.634   4.120 -25.552  1.00  7.000          H  
ATOM    232 1HH2 ARG A  15       1.005   7.107 -26.331  1.00  7.000          H  
ATOM    233 2HH2 ARG A  15       0.825   5.463 -25.709  1.00  7.000          H  
ATOM    234  N   PRO A  16       5.406  11.661 -23.821  1.00  3.890          N  
ATOM    235  CA  PRO A  16       5.542  13.041 -23.380  1.00  3.890          C  
ATOM    236  C   PRO A  16       6.140  12.936 -22.000  1.00  3.890          C  
ATOM    237  O   PRO A  16       5.881  11.942 -21.337  1.00  3.890          O  
ATOM    238  CB  PRO A  16       4.114  13.579 -23.376  1.00  5.830          C  
ATOM    239  CG  PRO A  16       3.372  12.680 -24.332  1.00  5.830          C  
ATOM    240  CD  PRO A  16       4.032  11.305 -24.191  1.00  5.830          C  
ATOM    241  HA  PRO A  16       6.201  13.595 -24.066  1.00  4.670          H  
ATOM    242 1HB  PRO A  16       3.702  13.546 -22.358  1.00  7.000          H  
ATOM    243 2HB  PRO A  16       4.105  14.631 -23.686  1.00  7.000          H  
ATOM    244 1HG  PRO A  16       2.303  12.659 -24.061  1.00  7.000          H  
ATOM    245 2HG  PRO A  16       3.432  13.079 -25.354  1.00  7.000          H  
ATOM    246 1HD  PRO A  16       3.553  10.697 -23.410  1.00  7.000          H  
ATOM    247 2HD  PRO A  16       3.955  10.880 -25.176  1.00  7.000          H  
ATOM    248  N   ILE A  17       6.934  13.902 -21.569  1.00  3.890          N  
ATOM    249  CA  ILE A  17       7.522  13.793 -20.241  1.00  3.890          C  
ATOM    250  C   ILE A  17       7.124  14.910 -19.275  1.00  3.890          C  
ATOM    251  O   ILE A  17       7.303  16.093 -19.569  1.00  3.890          O  
ATOM    252  CB  ILE A  17       9.067  13.724 -20.351  1.00  5.830          C  
ATOM    253  CG1 ILE A  17       9.509  12.528 -21.321  1.00  5.830          C  
ATOM    254  CG2 ILE A  17       9.713  13.580 -18.951  1.00  5.830          C  
ATOM    255  CD1 ILE A  17       9.129  11.091 -20.897  1.00  5.830          C  
ATOM    256  H   ILE A  17       7.127  14.706 -22.147  1.00  4.670          H  
ATOM    257  HA  ILE A  17       7.186  12.864 -19.795  1.00  4.670          H  
ATOM    258  HB  ILE A  17       9.428  14.643 -20.806  1.00  7.000          H  
ATOM    259 1HG1 ILE A  17       9.062  12.699 -22.298  1.00  7.000          H  
ATOM    260 2HG1 ILE A  17      10.590  12.563 -21.427  1.00  7.000          H  
ATOM    261 1HG2 ILE A  17      10.796  13.552 -19.057  1.00  7.000          H  
ATOM    262 2HG2 ILE A  17       9.444  14.426 -18.319  1.00  7.000          H  
ATOM    263 3HG2 ILE A  17       9.372  12.663 -18.473  1.00  7.000          H  
ATOM    264 1HD1 ILE A  17       9.485  10.389 -21.652  1.00  7.000          H  
ATOM    265 2HD1 ILE A  17       9.577  10.837 -19.944  1.00  7.000          H  
ATOM    266 3HD1 ILE A  17       8.058  10.982 -20.816  1.00  7.000          H  
ATOM    267  N   ALA A  18       6.651  14.513 -18.095  1.00  3.890          N  
ATOM    268  CA  ALA A  18       6.325  15.444 -17.012  1.00  3.890          C  
ATOM    269  C   ALA A  18       6.940  14.923 -15.726  1.00  3.400          C  
ATOM    270  O   ALA A  18       7.152  13.724 -15.587  1.00  3.510          O  
ATOM    271  CB  ALA A  18       4.830  15.614 -16.810  1.00  5.830          C  
ATOM    272  H   ALA A  18       6.488  13.507 -17.982  1.00  4.670          H  
ATOM    273  HA  ALA A  18       6.768  16.410 -17.247  1.00  4.670          H  
ATOM    274 1HB  ALA A  18       4.663  16.314 -16.001  1.00  7.000          H  
ATOM    275 2HB  ALA A  18       4.377  15.996 -17.718  1.00  7.000          H  
ATOM    276 3HB  ALA A  18       4.391  14.664 -16.544  1.00  7.000          H  
ATOM    277  N   ASN A  19       7.232  15.826 -14.784  1.00  3.000          N  
ATOM    278  CA  ASN A  19       7.775  15.407 -13.491  1.00  2.640          C  
ATOM    279  C   ASN A  19       6.738  14.740 -12.583  1.00  2.110          C  
ATOM    280  O   ASN A  19       7.102  13.914 -11.733  1.00  2.090          O  
ATOM    281  CB  ASN A  19       8.412  16.581 -12.784  1.00  3.960          C  
ATOM    282  CG  ASN A  19       9.706  17.009 -13.431  1.00  3.960          C  
ATOM    283  OD1 ASN A  19      10.349  16.248 -14.166  1.00  3.960          O  
ATOM    284  ND2 ASN A  19      10.102  18.227 -13.174  1.00  3.960          N  
ATOM    285  H   ASN A  19       7.074  16.806 -14.970  1.00  3.600          H  
ATOM    286  HA  ASN A  19       8.547  14.662 -13.679  1.00  3.170          H  
ATOM    287 1HB  ASN A  19       7.721  17.424 -12.775  1.00  4.750          H  
ATOM    288 2HB  ASN A  19       8.611  16.309 -11.747  1.00  4.750          H  
ATOM    289 1HD2 ASN A  19      10.950  18.573 -13.577  1.00  4.750          H  
ATOM    290 2HD2 ASN A  19       9.560  18.819 -12.578  1.00  4.750          H  
ATOM    291  N   ASN A  20       5.459  15.133 -12.737  1.00  1.850          N  
ATOM    292  CA  ASN A  20       4.355  14.581 -11.949  1.00  1.550          C  
ATOM    293  C   ASN A  20       2.976  14.776 -12.599  1.00  1.430          C  
ATOM    294  O   ASN A  20       2.670  15.840 -13.153  1.00  1.710          O  
ATOM    295  CB  ASN A  20       4.325  15.123 -10.540  1.00  2.330          C  
ATOM    296  CG  ASN A  20       3.301  14.375  -9.708  1.00  2.330          C  
ATOM    297  OD1 ASN A  20       2.891  13.253 -10.074  1.00  2.330          O  
ATOM    298  ND2 ASN A  20       2.874  14.972  -8.622  1.00  2.330          N  
ATOM    299  H   ASN A  20       5.244  15.835 -13.425  1.00  2.220          H  
ATOM    300  HA  ASN A  20       4.512  13.504 -11.881  1.00  1.860          H  
ATOM    301 1HB  ASN A  20       5.306  15.018 -10.079  1.00  2.790          H  
ATOM    302 2HB  ASN A  20       4.073  16.181 -10.556  1.00  2.790          H  
ATOM    303 1HD2 ASN A  20       2.187  14.533  -8.042  1.00  2.790          H  
ATOM    304 2HD2 ASN A  20       3.226  15.879  -8.381  1.00  2.790          H  
ATOM    305  N   ARG A  21       2.199  13.694 -12.555  1.00  1.150          N  
ATOM    306  CA  ARG A  21       0.806  13.542 -13.000  1.00  1.050          C  
ATOM    307  C   ARG A  21       0.232  12.328 -12.263  1.00  0.950          C  
ATOM    308  O   ARG A  21       0.918  11.304 -12.166  1.00  0.940          O  
ATOM    309  CB  ARG A  21       0.661  13.275 -14.503  1.00  1.580          C  
ATOM    310  CG  ARG A  21       1.109  14.350 -15.495  1.00  1.580          C  
ATOM    311  CD  ARG A  21       0.234  15.544 -15.506  1.00  1.580          C  
ATOM    312  NE  ARG A  21       0.616  16.500 -16.558  1.00  1.580          N  
ATOM    313  CZ  ARG A  21       1.561  17.463 -16.464  1.00  1.580          C  
ATOM    314  NH1 ARG A  21       2.273  17.625 -15.363  1.00  1.580          N  
ATOM    315  NH2 ARG A  21       1.773  18.262 -17.502  1.00  1.580          N  
ATOM    316  H   ARG A  21       2.608  12.942 -12.005  1.00  1.380          H  
ATOM    317  HA  ARG A  21       0.233  14.426 -12.720  1.00  1.260          H  
ATOM    318 1HB  ARG A  21       1.197  12.378 -14.761  1.00  1.890          H  
ATOM    319 2HB  ARG A  21      -0.389  13.074 -14.718  1.00  1.890          H  
ATOM    320 1HG  ARG A  21       2.130  14.645 -15.308  1.00  1.890          H  
ATOM    321 2HG  ARG A  21       1.049  13.925 -16.467  1.00  1.890          H  
ATOM    322 1HD  ARG A  21      -0.792  15.231 -15.693  1.00  1.890          H  
ATOM    323 2HD  ARG A  21       0.286  16.048 -14.546  1.00  1.890          H  
ATOM    324  HE  ARG A  21       0.111  16.439 -17.435  1.00  1.890          H  
ATOM    325 1HH1 ARG A  21       2.153  16.998 -14.545  1.00  1.890          H  
ATOM    326 2HH1 ARG A  21       2.965  18.353 -15.314  1.00  1.890          H  
ATOM    327 1HH2 ARG A  21       1.233  18.145 -18.354  1.00  1.890          H  
ATOM    328 2HH2 ARG A  21       2.472  18.985 -17.449  1.00  1.890          H  
ATOM    329  N   SER A  22      -1.017  12.364 -11.796  1.00  0.990          N  
ATOM    330  CA  SER A  22      -1.524  11.135 -11.169  1.00  1.060          C  
ATOM    331  C   SER A  22      -3.031  10.939 -11.228  1.00  1.010          C  
ATOM    332  O   SER A  22      -3.807  11.887 -11.381  1.00  1.040          O  
ATOM    333  CB  SER A  22      -1.070  11.048  -9.720  1.00  1.590          C  
ATOM    334  OG  SER A  22      -1.637  12.038  -8.909  1.00  1.590          O  
ATOM    335  H   SER A  22      -1.593  13.192 -11.852  1.00  1.190          H  
ATOM    336  HA  SER A  22      -1.083  10.295 -11.697  1.00  1.270          H  
ATOM    337 1HB  SER A  22      -1.334  10.074  -9.332  1.00  1.910          H  
ATOM    338 2HB  SER A  22       0.010  11.130  -9.678  1.00  1.910          H  
ATOM    339  HG  SER A  22      -1.246  11.874  -8.007  1.00  1.910          H  
ATOM    340  N   VAL A  23      -3.423   9.666 -11.111  1.00  0.980          N  
ATOM    341  CA  VAL A  23      -4.821   9.234 -11.063  1.00  0.990          C  
ATOM    342  C   VAL A  23      -4.945   8.160  -9.992  1.00  0.960          C  
ATOM    343  O   VAL A  23      -4.038   7.331  -9.870  1.00  0.990          O  
ATOM    344  CB  VAL A  23      -5.238   8.657 -12.439  1.00  1.480          C  
ATOM    345  CG1 VAL A  23      -4.475   7.339 -12.731  1.00  1.480          C  
ATOM    346  CG2 VAL A  23      -6.737   8.440 -12.527  1.00  1.480          C  
ATOM    347  H   VAL A  23      -2.669   8.975 -11.018  1.00  1.180          H  
ATOM    348  HA  VAL A  23      -5.455  10.083 -10.804  1.00  1.190          H  
ATOM    349  HB  VAL A  23      -4.939   9.377 -13.195  1.00  1.780          H  
ATOM    350 1HG1 VAL A  23      -4.741   7.017 -13.713  1.00  1.780          H  
ATOM    351 2HG1 VAL A  23      -3.412   7.492 -12.681  1.00  1.780          H  
ATOM    352 3HG1 VAL A  23      -4.751   6.566 -12.022  1.00  1.780          H  
ATOM    353 1HG2 VAL A  23      -6.986   8.069 -13.520  1.00  1.780          H  
ATOM    354 2HG2 VAL A  23      -7.061   7.719 -11.792  1.00  1.780          H  
ATOM    355 3HG2 VAL A  23      -7.251   9.385 -12.355  1.00  1.780          H  
ATOM    356  N   PHE A  24      -6.046   8.105  -9.246  1.00  1.020          N  
ATOM    357  CA  PHE A  24      -6.126   6.993  -8.309  1.00  1.050          C  
ATOM    358  C   PHE A  24      -6.667   5.808  -9.096  1.00  1.210          C  
ATOM    359  O   PHE A  24      -7.345   6.004 -10.105  1.00  1.460          O  
ATOM    360  CB  PHE A  24      -6.999   7.306  -7.083  1.00  1.580          C  
ATOM    361  CG  PHE A  24      -8.463   7.477  -7.340  1.00  1.580          C  
ATOM    362  CD1 PHE A  24      -9.293   6.369  -7.340  1.00  1.580          C  
ATOM    363  CD2 PHE A  24      -9.025   8.725  -7.558  1.00  1.580          C  
ATOM    364  CE1 PHE A  24     -10.639   6.481  -7.555  1.00  1.580          C  
ATOM    365  CE2 PHE A  24     -10.386   8.849  -7.776  1.00  1.580          C  
ATOM    366  CZ  PHE A  24     -11.196   7.721  -7.775  1.00  1.580          C  
ATOM    367  H   PHE A  24      -6.794   8.779  -9.345  1.00  1.220          H  
ATOM    368  HA  PHE A  24      -5.138   6.749  -7.950  1.00  1.260          H  
ATOM    369 1HB  PHE A  24      -6.880   6.500  -6.356  1.00  1.890          H  
ATOM    370 2HB  PHE A  24      -6.640   8.211  -6.605  1.00  1.890          H  
ATOM    371  HD1 PHE A  24      -8.865   5.389  -7.165  1.00  1.890          H  
ATOM    372  HD2 PHE A  24      -8.393   9.614  -7.550  1.00  1.890          H  
ATOM    373  HE1 PHE A  24     -11.258   5.577  -7.545  1.00  1.890          H  
ATOM    374  HE2 PHE A  24     -10.823   9.833  -7.945  1.00  1.890          H  
ATOM    375  HZ  PHE A  24     -12.266   7.815  -7.944  1.00  1.890          H  
ATOM    376  N   THR A  25      -6.378   4.583  -8.656  1.00  1.340          N  
ATOM    377  CA  THR A  25      -6.915   3.414  -9.360  1.00  1.500          C  
ATOM    378  C   THR A  25      -7.736   2.523  -8.433  1.00  1.690          C  
ATOM    379  O   THR A  25      -8.495   1.648  -8.882  1.00  2.350          O  
ATOM    380  CB  THR A  25      -5.791   2.602 -10.038  1.00  2.250          C  
ATOM    381  OG1 THR A  25      -4.879   2.112  -9.041  1.00  2.250          O  
ATOM    382  CG2 THR A  25      -5.034   3.506 -11.060  1.00  2.250          C  
ATOM    383  H   THR A  25      -5.800   4.459  -7.822  1.00  1.610          H  
ATOM    384  HA  THR A  25      -7.583   3.771 -10.139  1.00  1.800          H  
ATOM    385  HB  THR A  25      -6.223   1.757 -10.565  1.00  2.700          H  
ATOM    386  HG1 THR A  25      -4.321   1.425  -9.424  1.00  2.700          H  
ATOM    387 1HG2 THR A  25      -4.249   2.932 -11.547  1.00  2.700          H  
ATOM    388 2HG2 THR A  25      -5.740   3.863 -11.813  1.00  2.700          H  
ATOM    389 3HG2 THR A  25      -4.593   4.359 -10.554  1.00  2.700          H  
ATOM    390  N   ILE A  26      -7.575   2.753  -7.141  1.00  1.890          N  
ATOM    391  CA  ILE A  26      -8.235   2.032  -6.070  1.00  2.370          C  
ATOM    392  C   ILE A  26      -9.730   2.371  -6.124  1.00  2.010          C  
ATOM    393  O   ILE A  26     -10.092   3.464  -6.550  1.00  2.600          O  
ATOM    394  CB  ILE A  26      -7.608   2.479  -4.743  1.00  3.560          C  
ATOM    395  CG1 ILE A  26      -7.822   1.502  -3.654  1.00  3.560          C  
ATOM    396  CG2 ILE A  26      -8.170   3.870  -4.312  1.00  3.560          C  
ATOM    397  CD1 ILE A  26      -6.890   0.315  -3.687  1.00  3.560          C  
ATOM    398  H   ILE A  26      -6.879   3.437  -6.856  1.00  2.270          H  
ATOM    399  HA  ILE A  26      -8.110   0.964  -6.223  1.00  2.840          H  
ATOM    400  HB  ILE A  26      -6.557   2.536  -4.899  1.00  4.270          H  
ATOM    401 1HG1 ILE A  26      -7.704   2.015  -2.703  1.00  4.270          H  
ATOM    402 2HG1 ILE A  26      -8.808   1.124  -3.731  1.00  4.270          H  
ATOM    403 1HG2 ILE A  26      -7.705   4.199  -3.392  1.00  4.270          H  
ATOM    404 2HG2 ILE A  26      -7.976   4.599  -5.088  1.00  4.270          H  
ATOM    405 3HG2 ILE A  26      -9.231   3.800  -4.144  1.00  4.270          H  
ATOM    406 1HD1 ILE A  26      -7.127  -0.346  -2.852  1.00  4.270          H  
ATOM    407 2HD1 ILE A  26      -7.002  -0.231  -4.617  1.00  4.270          H  
ATOM    408 3HD1 ILE A  26      -5.861   0.657  -3.596  1.00  4.270          H  
ATOM    409  N   SER A  27     -10.609   1.463  -5.717  1.00  1.690          N  
ATOM    410  CA  SER A  27     -12.028   1.793  -5.764  1.00  1.650          C  
ATOM    411  C   SER A  27     -12.341   2.959  -4.810  1.00  1.460          C  
ATOM    412  O   SER A  27     -11.601   3.161  -3.844  1.00  1.280          O  
ATOM    413  CB  SER A  27     -12.842   0.581  -5.316  1.00  2.470          C  
ATOM    414  OG  SER A  27     -12.657   0.316  -3.924  1.00  2.470          O  
ATOM    415  H   SER A  27     -10.314   0.559  -5.378  1.00  2.030          H  
ATOM    416  HA  SER A  27     -12.268   2.040  -6.794  1.00  1.980          H  
ATOM    417 1HB  SER A  27     -13.896   0.738  -5.514  1.00  2.970          H  
ATOM    418 2HB  SER A  27     -12.534  -0.290  -5.892  1.00  2.970          H  
ATOM    419  HG  SER A  27     -13.172  -0.485  -3.735  1.00  2.970          H  
ATOM    420  N   PRO A  28     -13.427   3.742  -5.044  1.00  1.560          N  
ATOM    421  CA  PRO A  28     -13.941   4.795  -4.169  1.00  1.500          C  
ATOM    422  C   PRO A  28     -14.127   4.341  -2.724  1.00  1.390          C  
ATOM    423  O   PRO A  28     -13.930   5.114  -1.792  1.00  1.310          O  
ATOM    424  CB  PRO A  28     -15.271   5.150  -4.833  1.00  2.250          C  
ATOM    425  CG  PRO A  28     -15.041   4.868  -6.300  1.00  2.250          C  
ATOM    426  CD  PRO A  28     -14.168   3.632  -6.330  1.00  2.250          C  
ATOM    427  HA  PRO A  28     -13.254   5.655  -4.218  1.00  1.800          H  
ATOM    428 1HB  PRO A  28     -16.086   4.544  -4.398  1.00  2.700          H  
ATOM    429 2HB  PRO A  28     -15.520   6.204  -4.634  1.00  2.700          H  
ATOM    430 1HG  PRO A  28     -16.004   4.726  -6.818  1.00  2.700          H  
ATOM    431 2HG  PRO A  28     -14.550   5.733  -6.775  1.00  2.700          H  
ATOM    432 1HD  PRO A  28     -14.783   2.725  -6.381  1.00  2.700          H  
ATOM    433 2HD  PRO A  28     -13.491   3.740  -7.187  1.00  2.700          H  
ATOM    434  N   ASN A  29     -14.491   3.076  -2.529  1.00  1.480          N  
ATOM    435  CA  ASN A  29     -14.677   2.545  -1.189  1.00  1.520          C  
ATOM    436  C   ASN A  29     -13.361   2.619  -0.430  1.00  1.320          C  
ATOM    437  O   ASN A  29     -13.275   3.213   0.654  1.00  1.290          O  
ATOM    438  CB  ASN A  29     -15.171   1.122  -1.274  1.00  2.280          C  
ATOM    439  CG  ASN A  29     -16.591   1.036  -1.735  1.00  2.280          C  
ATOM    440  OD1 ASN A  29     -17.377   1.983  -1.615  1.00  2.280          O  
ATOM    441  ND2 ASN A  29     -16.936  -0.091  -2.293  1.00  2.280          N  
ATOM    442  H   ASN A  29     -14.706   2.475  -3.312  1.00  1.780          H  
ATOM    443  HA  ASN A  29     -15.404   3.160  -0.657  1.00  1.820          H  
ATOM    444 1HB  ASN A  29     -14.545   0.561  -1.966  1.00  2.740          H  
ATOM    445 2HB  ASN A  29     -15.082   0.646  -0.297  1.00  2.740          H  
ATOM    446 1HD2 ASN A  29     -17.869  -0.216  -2.634  1.00  2.740          H  
ATOM    447 2HD2 ASN A  29     -16.262  -0.825  -2.396  1.00  2.740          H  
ATOM    448  N   GLU A  30     -12.338   2.002  -1.012  1.00  1.300          N  
ATOM    449  CA  GLU A  30     -11.010   1.993  -0.427  1.00  1.240          C  
ATOM    450  C   GLU A  30     -10.408   3.394  -0.361  1.00  1.110          C  
ATOM    451  O   GLU A  30      -9.660   3.701   0.572  1.00  1.090          O  
ATOM    452  CB  GLU A  30     -10.125   1.059  -1.216  1.00  1.860          C  
ATOM    453  CG  GLU A  30     -10.406  -0.427  -1.031  1.00  1.860          C  
ATOM    454  CD  GLU A  30     -10.046  -0.914   0.346  1.00  1.860          C  
ATOM    455  OE1 GLU A  30      -8.927  -0.661   0.772  1.00  1.860          O  
ATOM    456  OE2 GLU A  30     -10.869  -1.523   0.978  1.00  1.860          O  
ATOM    457  H   GLU A  30     -12.491   1.524  -1.902  1.00  1.560          H  
ATOM    458  HA  GLU A  30     -11.090   1.608   0.589  1.00  1.490          H  
ATOM    459 1HB  GLU A  30     -10.308   1.277  -2.251  1.00  2.230          H  
ATOM    460 2HB  GLU A  30      -9.083   1.255  -0.987  1.00  2.230          H  
ATOM    461 1HG  GLU A  30     -11.465  -0.610  -1.210  1.00  2.230          H  
ATOM    462 2HG  GLU A  30      -9.837  -0.985  -1.775  1.00  2.230          H  
ATOM    463  N   LEU A  31     -10.717   4.249  -1.343  1.00  1.090          N  
ATOM    464  CA  LEU A  31     -10.194   5.604  -1.353  1.00  1.020          C  
ATOM    465  C   LEU A  31     -10.696   6.343  -0.113  1.00  0.930          C  
ATOM    466  O   LEU A  31      -9.916   7.046   0.538  1.00  0.910          O  
ATOM    467  CB  LEU A  31     -10.637   6.343  -2.619  1.00  1.530          C  
ATOM    468  CG  LEU A  31     -10.142   7.800  -2.831  1.00  1.530          C  
ATOM    469  CD1 LEU A  31      -8.608   7.847  -2.929  1.00  1.530          C  
ATOM    470  CD2 LEU A  31     -10.767   8.317  -4.098  1.00  1.530          C  
ATOM    471  H   LEU A  31     -11.297   3.927  -2.124  1.00  1.310          H  
ATOM    472  HA  LEU A  31      -9.108   5.547  -1.315  1.00  1.220          H  
ATOM    473 1HB  LEU A  31     -10.355   5.755  -3.488  1.00  1.840          H  
ATOM    474 2HB  LEU A  31     -11.718   6.388  -2.594  1.00  1.840          H  
ATOM    475  HG  LEU A  31     -10.449   8.427  -1.989  1.00  1.840          H  
ATOM    476 1HD1 LEU A  31      -8.290   8.878  -3.093  1.00  1.840          H  
ATOM    477 2HD1 LEU A  31      -8.159   7.483  -2.007  1.00  1.840          H  
ATOM    478 3HD1 LEU A  31      -8.282   7.228  -3.769  1.00  1.840          H  
ATOM    479 1HD2 LEU A  31     -10.444   9.345  -4.279  1.00  1.840          H  
ATOM    480 2HD2 LEU A  31     -10.455   7.691  -4.921  1.00  1.840          H  
ATOM    481 3HD2 LEU A  31     -11.852   8.288  -4.010  1.00  1.840          H  
ATOM    482  N   LYS A  32     -12.002   6.193   0.202  1.00  1.000          N  
ATOM    483  CA  LYS A  32     -12.581   6.805   1.396  1.00  1.080          C  
ATOM    484  C   LYS A  32     -11.922   6.256   2.662  1.00  1.090          C  
ATOM    485  O   LYS A  32     -11.608   7.019   3.577  1.00  1.180          O  
ATOM    486  CB  LYS A  32     -14.096   6.606   1.437  1.00  1.620          C  
ATOM    487  CG  LYS A  32     -14.859   7.454   0.407  1.00  1.620          C  
ATOM    488  CD  LYS A  32     -16.362   7.186   0.456  1.00  1.620          C  
ATOM    489  CE  LYS A  32     -17.113   8.011  -0.581  1.00  1.620          C  
ATOM    490  NZ  LYS A  32     -18.577   7.721  -0.569  1.00  1.620          N  
ATOM    491  H   LYS A  32     -12.608   5.663  -0.432  1.00  1.200          H  
ATOM    492  HA  LYS A  32     -12.399   7.871   1.349  1.00  1.300          H  
ATOM    493 1HB  LYS A  32     -14.326   5.557   1.240  1.00  1.940          H  
ATOM    494 2HB  LYS A  32     -14.471   6.848   2.430  1.00  1.940          H  
ATOM    495 1HG  LYS A  32     -14.677   8.509   0.613  1.00  1.940          H  
ATOM    496 2HG  LYS A  32     -14.485   7.235  -0.590  1.00  1.940          H  
ATOM    497 1HD  LYS A  32     -16.540   6.126   0.258  1.00  1.940          H  
ATOM    498 2HD  LYS A  32     -16.745   7.424   1.447  1.00  1.940          H  
ATOM    499 1HE  LYS A  32     -16.960   9.069  -0.374  1.00  1.940          H  
ATOM    500 2HE  LYS A  32     -16.716   7.783  -1.571  1.00  1.940          H  
ATOM    501 1HZ  LYS A  32     -19.038   8.285  -1.270  1.00  1.940          H  
ATOM    502 2HZ  LYS A  32     -18.727   6.741  -0.772  1.00  1.940          H  
ATOM    503 3HZ  LYS A  32     -18.959   7.939   0.340  1.00  1.940          H  
ATOM    504  N   VAL A  33     -11.613   4.964   2.697  1.00  1.120          N  
ATOM    505  CA  VAL A  33     -10.947   4.416   3.876  1.00  1.300          C  
ATOM    506  C   VAL A  33      -9.617   5.137   4.099  1.00  1.310          C  
ATOM    507  O   VAL A  33      -9.274   5.474   5.231  1.00  1.500          O  
ATOM    508  CB  VAL A  33     -10.714   2.898   3.738  1.00  1.950          C  
ATOM    509  CG1 VAL A  33      -9.824   2.381   4.871  1.00  1.950          C  
ATOM    510  CG2 VAL A  33     -12.054   2.191   3.762  1.00  1.950          C  
ATOM    511  H   VAL A  33     -11.928   4.360   1.926  1.00  1.340          H  
ATOM    512  HA  VAL A  33     -11.585   4.589   4.745  1.00  1.560          H  
ATOM    513  HB  VAL A  33     -10.208   2.695   2.799  1.00  2.340          H  
ATOM    514 1HG1 VAL A  33      -9.677   1.308   4.748  1.00  2.340          H  
ATOM    515 2HG1 VAL A  33      -8.854   2.874   4.853  1.00  2.340          H  
ATOM    516 3HG1 VAL A  33     -10.310   2.576   5.830  1.00  2.340          H  
ATOM    517 1HG2 VAL A  33     -11.903   1.117   3.649  1.00  2.340          H  
ATOM    518 2HG2 VAL A  33     -12.552   2.396   4.710  1.00  2.340          H  
ATOM    519 3HG2 VAL A  33     -12.672   2.551   2.950  1.00  2.340          H  
ATOM    520  N   ILE A  34      -8.862   5.360   3.025  1.00  1.200          N  
ATOM    521  CA  ILE A  34      -7.603   6.090   3.131  1.00  1.300          C  
ATOM    522  C   ILE A  34      -7.859   7.540   3.573  1.00  1.240          C  
ATOM    523  O   ILE A  34      -7.211   8.030   4.493  1.00  1.380          O  
ATOM    524  CB  ILE A  34      -6.839   6.060   1.790  1.00  1.950          C  
ATOM    525  CG1 ILE A  34      -6.471   4.582   1.403  1.00  1.950          C  
ATOM    526  CG2 ILE A  34      -5.593   6.962   1.830  1.00  1.950          C  
ATOM    527  CD1 ILE A  34      -5.587   3.807   2.350  1.00  1.950          C  
ATOM    528  H   ILE A  34      -9.180   4.978   2.125  1.00  1.440          H  
ATOM    529  HA  ILE A  34      -6.997   5.626   3.904  1.00  1.560          H  
ATOM    530  HB  ILE A  34      -7.501   6.426   1.003  1.00  2.340          H  
ATOM    531 1HG1 ILE A  34      -7.386   4.023   1.294  1.00  2.340          H  
ATOM    532 2HG1 ILE A  34      -5.984   4.615   0.461  1.00  2.340          H  
ATOM    533 1HG2 ILE A  34      -5.099   6.925   0.865  1.00  2.340          H  
ATOM    534 2HG2 ILE A  34      -5.873   7.992   2.045  1.00  2.340          H  
ATOM    535 3HG2 ILE A  34      -4.919   6.619   2.590  1.00  2.340          H  
ATOM    536 1HD1 ILE A  34      -5.424   2.819   1.937  1.00  2.340          H  
ATOM    537 2HD1 ILE A  34      -4.651   4.295   2.460  1.00  2.340          H  
ATOM    538 3HD1 ILE A  34      -6.061   3.708   3.320  1.00  2.340          H  
ATOM    539  N   LEU A  35      -8.853   8.201   2.965  1.00  1.140          N  
ATOM    540  CA  LEU A  35      -9.236   9.578   3.293  1.00  1.250          C  
ATOM    541  C   LEU A  35      -9.490   9.764   4.787  1.00  1.410          C  
ATOM    542  O   LEU A  35      -9.057  10.754   5.382  1.00  1.570          O  
ATOM    543  CB  LEU A  35     -10.513   9.933   2.511  1.00  1.880          C  
ATOM    544  CG  LEU A  35     -11.170  11.295   2.714  1.00  1.880          C  
ATOM    545  CD1 LEU A  35     -10.254  12.385   2.328  1.00  1.880          C  
ATOM    546  CD2 LEU A  35     -12.443  11.323   1.877  1.00  1.880          C  
ATOM    547  H   LEU A  35      -9.346   7.732   2.200  1.00  1.370          H  
ATOM    548  HA  LEU A  35      -8.421  10.232   2.991  1.00  1.500          H  
ATOM    549 1HB  LEU A  35     -10.311   9.801   1.448  1.00  2.250          H  
ATOM    550 2HB  LEU A  35     -11.256   9.229   2.791  1.00  2.250          H  
ATOM    551  HG  LEU A  35     -11.427  11.428   3.768  1.00  2.250          H  
ATOM    552 1HD1 LEU A  35     -10.755  13.338   2.489  1.00  2.250          H  
ATOM    553 2HD1 LEU A  35      -9.365  12.343   2.953  1.00  2.250          H  
ATOM    554 3HD1 LEU A  35      -9.980  12.285   1.281  1.00  2.250          H  
ATOM    555 1HD2 LEU A  35     -12.950  12.279   2.013  1.00  2.250          H  
ATOM    556 2HD2 LEU A  35     -12.192  11.187   0.823  1.00  2.250          H  
ATOM    557 3HD2 LEU A  35     -13.102  10.514   2.197  1.00  2.250          H  
ATOM    558  N   GLN A  36     -10.142   8.782   5.404  1.00  1.470          N  
ATOM    559  CA  GLN A  36     -10.491   8.788   6.825  1.00  1.730          C  
ATOM    560  C   GLN A  36      -9.280   8.896   7.767  1.00  1.840          C  
ATOM    561  O   GLN A  36      -9.450   9.206   8.948  1.00  2.040          O  
ATOM    562  CB  GLN A  36     -11.332   7.553   7.174  1.00  2.590          C  
ATOM    563  CG  GLN A  36     -12.752   7.586   6.593  1.00  2.590          C  
ATOM    564  CD  GLN A  36     -13.527   6.294   6.806  1.00  2.590          C  
ATOM    565  OE1 GLN A  36     -12.962   5.242   7.117  1.00  2.590          O  
ATOM    566  NE2 GLN A  36     -14.839   6.370   6.637  1.00  2.590          N  
ATOM    567  H   GLN A  36     -10.481   8.015   4.812  1.00  1.760          H  
ATOM    568  HA  GLN A  36     -11.113   9.662   7.001  1.00  2.080          H  
ATOM    569 1HB  GLN A  36     -10.836   6.662   6.797  1.00  3.110          H  
ATOM    570 2HB  GLN A  36     -11.407   7.454   8.255  1.00  3.110          H  
ATOM    571 1HG  GLN A  36     -13.296   8.379   7.102  1.00  3.110          H  
ATOM    572 2HG  GLN A  36     -12.715   7.802   5.540  1.00  3.110          H  
ATOM    573 1HE2 GLN A  36     -15.407   5.556   6.762  1.00  3.110          H  
ATOM    574 2HE2 GLN A  36     -15.265   7.240   6.385  1.00  3.110          H  
ATOM    575  N   SER A  37      -8.062   8.656   7.263  1.00  1.810          N  
ATOM    576  CA  SER A  37      -6.849   8.758   8.074  1.00  1.980          C  
ATOM    577  C   SER A  37      -6.400  10.218   8.249  1.00  1.940          C  
ATOM    578  O   SER A  37      -5.467  10.508   9.007  1.00  2.210          O  
ATOM    579  CB  SER A  37      -5.715   7.944   7.468  1.00  2.970          C  
ATOM    580  OG  SER A  37      -5.981   6.565   7.510  1.00  2.970          O  
ATOM    581  H   SER A  37      -7.956   8.395   6.278  1.00  2.170          H  
ATOM    582  HA  SER A  37      -7.067   8.349   9.059  1.00  2.380          H  
ATOM    583 1HB  SER A  37      -5.579   8.249   6.440  1.00  3.560          H  
ATOM    584 2HB  SER A  37      -4.788   8.157   7.994  1.00  3.560          H  
ATOM    585  HG  SER A  37      -5.252   6.143   7.052  1.00  3.560          H  
ATOM    586  N   ASN A  38      -7.038  11.152   7.540  1.00  1.900          N  
ATOM    587  CA  ASN A  38      -6.705  12.570   7.638  1.00  2.020          C  
ATOM    588  C   ASN A  38      -7.893  13.444   8.014  1.00  1.880          C  
ATOM    589  O   ASN A  38      -8.607  13.962   7.151  1.00  2.140          O  
ATOM    590  CB  ASN A  38      -6.101  13.099   6.363  1.00  3.030          C  
ATOM    591  CG  ASN A  38      -4.691  12.673   6.062  1.00  3.030          C  
ATOM    592  OD1 ASN A  38      -4.258  13.020   4.968  1.00  3.030          O  
ATOM    593  ND2 ASN A  38      -3.971  12.015   6.937  1.00  3.030          N  
ATOM    594  H   ASN A  38      -7.796  10.872   6.906  1.00  2.280          H  
ATOM    595  HA  ASN A  38      -5.976  12.697   8.440  1.00  2.420          H  
ATOM    596 1HB  ASN A  38      -6.732  12.783   5.528  1.00  3.640          H  
ATOM    597 2HB  ASN A  38      -6.134  14.183   6.389  1.00  3.640          H  
ATOM    598 1HD2 ASN A  38      -3.008  11.784   6.697  1.00  3.640          H  
ATOM    599 2HD2 ASN A  38      -4.366  11.724   7.829  1.00  3.640          H  
ATOM    600  N   LYS A  39      -8.082  13.621   9.313  1.00  2.090          N  
ATOM    601  CA  LYS A  39      -9.173  14.418   9.847  1.00  2.340          C  
ATOM    602  C   LYS A  39      -8.843  15.887   9.663  1.00  2.010          C  
ATOM    603  O   LYS A  39      -7.681  16.280   9.799  1.00  1.980          O  
ATOM    604  CB  LYS A  39      -9.379  14.101  11.333  1.00  3.510          C  
ATOM    605  CG  LYS A  39     -10.552  14.819  11.999  1.00  3.510          C  
ATOM    606  CD  LYS A  39     -10.726  14.374  13.445  1.00  3.510          C  
ATOM    607  CE  LYS A  39     -11.889  15.103  14.108  1.00  3.510          C  
ATOM    608  NZ  LYS A  39     -12.079  14.678  15.528  1.00  3.510          N  
ATOM    609  H   LYS A  39      -7.452  13.158   9.953  1.00  2.510          H  
ATOM    610  HA  LYS A  39     -10.085  14.193   9.293  1.00  2.810          H  
ATOM    611 1HB  LYS A  39      -9.530  13.027  11.454  1.00  4.210          H  
ATOM    612 2HB  LYS A  39      -8.477  14.369  11.884  1.00  4.210          H  
ATOM    613 1HG  LYS A  39     -10.374  15.894  11.999  1.00  4.210          H  
ATOM    614 2HG  LYS A  39     -11.467  14.619  11.445  1.00  4.210          H  
ATOM    615 1HD  LYS A  39     -10.910  13.299  13.481  1.00  4.210          H  
ATOM    616 2HD  LYS A  39      -9.812  14.590  13.999  1.00  4.210          H  
ATOM    617 1HE  LYS A  39     -11.696  16.176  14.082  1.00  4.210          H  
ATOM    618 2HE  LYS A  39     -12.802  14.895  13.553  1.00  4.210          H  
ATOM    619 1HZ  LYS A  39     -12.858  15.183  15.929  1.00  4.210          H  
ATOM    620 2HZ  LYS A  39     -12.269  13.686  15.563  1.00  4.210          H  
ATOM    621 3HZ  LYS A  39     -11.242  14.877  16.059  1.00  4.210          H  
ATOM    622  N   VAL A  40      -9.840  16.715   9.377  1.00  2.110          N  
ATOM    623  CA  VAL A  40      -9.538  18.130   9.315  1.00  2.010          C  
ATOM    624  C   VAL A  40      -9.557  18.609  10.754  1.00  1.740          C  
ATOM    625  O   VAL A  40     -10.571  18.497  11.443  1.00  2.170          O  
ATOM    626  CB  VAL A  40     -10.558  18.908   8.465  1.00  3.010          C  
ATOM    627  CG1 VAL A  40     -10.198  20.413   8.466  1.00  3.010          C  
ATOM    628  CG2 VAL A  40     -10.574  18.338   7.059  1.00  3.010          C  
ATOM    629  H   VAL A  40     -10.778  16.364   9.247  1.00  2.530          H  
ATOM    630  HA  VAL A  40      -8.540  18.277   8.899  1.00  2.410          H  
ATOM    631  HB  VAL A  40     -11.552  18.818   8.907  1.00  3.620          H  
ATOM    632 1HG1 VAL A  40     -10.928  20.963   7.870  1.00  3.620          H  
ATOM    633 2HG1 VAL A  40     -10.209  20.803   9.485  1.00  3.620          H  
ATOM    634 3HG1 VAL A  40      -9.209  20.553   8.034  1.00  3.620          H  
ATOM    635 1HG2 VAL A  40     -11.283  18.878   6.448  1.00  3.620          H  
ATOM    636 2HG2 VAL A  40      -9.595  18.433   6.644  1.00  3.620          H  
ATOM    637 3HG2 VAL A  40     -10.848  17.286   7.085  1.00  3.620          H  
ATOM    638  N   VAL A  41      -8.430  19.117  11.207  1.00  1.430          N  
ATOM    639  CA  VAL A  41      -8.277  19.520  12.585  1.00  1.610          C  
ATOM    640  C   VAL A  41      -8.789  20.946  12.774  1.00  1.510          C  
ATOM    641  O   VAL A  41      -8.480  21.839  11.977  1.00  1.630          O  
ATOM    642  CB  VAL A  41      -6.801  19.328  13.005  1.00  2.420          C  
ATOM    643  CG1 VAL A  41      -6.555  19.783  14.446  1.00  2.420          C  
ATOM    644  CG2 VAL A  41      -6.440  17.847  12.848  1.00  2.420          C  
ATOM    645  H   VAL A  41      -7.650  19.184  10.568  1.00  1.720          H  
ATOM    646  HA  VAL A  41      -8.883  18.857  13.204  1.00  1.930          H  
ATOM    647  HB  VAL A  41      -6.169  19.924  12.355  1.00  2.900          H  
ATOM    648 1HG1 VAL A  41      -5.505  19.631  14.694  1.00  2.900          H  
ATOM    649 2HG1 VAL A  41      -6.789  20.803  14.565  1.00  2.900          H  
ATOM    650 3HG1 VAL A  41      -7.173  19.192  15.122  1.00  2.900          H  
ATOM    651 1HG2 VAL A  41      -5.394  17.693  13.118  1.00  2.900          H  
ATOM    652 2HG2 VAL A  41      -7.076  17.247  13.499  1.00  2.900          H  
ATOM    653 3HG2 VAL A  41      -6.593  17.534  11.817  1.00  2.900          H  
ATOM    654  N   SER A  42      -9.602  21.137  13.815  1.00  1.560          N  
ATOM    655  CA  SER A  42     -10.200  22.430  14.113  1.00  1.770          C  
ATOM    656  C   SER A  42      -9.204  23.543  14.436  1.00  2.040          C  
ATOM    657  O   SER A  42      -9.516  24.720  14.234  1.00  2.130          O  
ATOM    658  CB  SER A  42     -11.156  22.278  15.274  1.00  2.660          C  
ATOM    659  OG  SER A  42     -10.467  21.929  16.444  1.00  2.660          O  
ATOM    660  H   SER A  42      -9.821  20.358  14.420  1.00  1.870          H  
ATOM    661  HA  SER A  42     -10.776  22.731  13.238  1.00  2.120          H  
ATOM    662 1HB  SER A  42     -11.688  23.217  15.429  1.00  3.190          H  
ATOM    663 2HB  SER A  42     -11.897  21.515  15.038  1.00  3.190          H  
ATOM    664  HG  SER A  42     -11.126  21.927  17.150  1.00  3.190          H  
ATOM    665  N   SER A  43      -8.005  23.206  14.911  1.00  2.480          N  
ATOM    666  CA  SER A  43      -7.049  24.253  15.205  1.00  2.930          C  
ATOM    667  C   SER A  43      -6.647  25.000  13.911  1.00  3.290          C  
ATOM    668  O   SER A  43      -6.862  26.210  13.859  1.00  3.270          O  
ATOM    669  CB  SER A  43      -5.908  23.714  16.062  1.00  4.400          C  
ATOM    670  OG  SER A  43      -4.952  24.694  16.306  1.00  4.400          O  
ATOM    671  H   SER A  43      -7.787  22.244  15.116  1.00  2.980          H  
ATOM    672  HA  SER A  43      -7.551  24.985  15.840  1.00  3.520          H  
ATOM    673 1HB  SER A  43      -6.339  23.411  17.017  1.00  5.270          H  
ATOM    674 2HB  SER A  43      -5.461  22.833  15.661  1.00  5.270          H  
ATOM    675  HG  SER A  43      -4.301  24.295  16.887  1.00  5.270          H  
ATOM    676  N   PRO A  44      -6.120  24.358  12.824  1.00  3.770          N  
ATOM    677  CA  PRO A  44      -5.892  24.977  11.523  1.00  3.890          C  
ATOM    678  C   PRO A  44      -7.119  25.711  10.994  1.00  3.890          C  
ATOM    679  O   PRO A  44      -7.001  26.787  10.404  1.00  3.890          O  
ATOM    680  CB  PRO A  44      -5.554  23.773  10.649  1.00  5.830          C  
ATOM    681  CG  PRO A  44      -4.880  22.827  11.587  1.00  5.830          C  
ATOM    682  CD  PRO A  44      -5.602  22.988  12.897  1.00  5.830          C  
ATOM    683  HA  PRO A  44      -5.027  25.643  11.590  1.00  4.670          H  
ATOM    684 1HB  PRO A  44      -6.476  23.349  10.209  1.00  7.000          H  
ATOM    685 2HB  PRO A  44      -4.919  24.089   9.819  1.00  7.000          H  
ATOM    686 1HG  PRO A  44      -4.955  21.800  11.192  1.00  7.000          H  
ATOM    687 2HG  PRO A  44      -3.811  23.059  11.662  1.00  7.000          H  
ATOM    688 1HD  PRO A  44      -6.375  22.290  12.980  1.00  7.000          H  
ATOM    689 2HD  PRO A  44      -4.846  22.890  13.656  1.00  7.000          H  
ATOM    690  N   VAL A  45      -8.321  25.194  11.279  1.00  3.440          N  
ATOM    691  CA  VAL A  45      -9.510  25.886  10.803  1.00  3.320          C  
ATOM    692  C   VAL A  45      -9.571  27.295  11.392  1.00  2.880          C  
ATOM    693  O   VAL A  45      -9.852  28.261  10.682  1.00  3.080          O  
ATOM    694  CB  VAL A  45     -10.807  25.105  11.141  1.00  4.980          C  
ATOM    695  CG1 VAL A  45     -12.042  25.931  10.819  1.00  4.980          C  
ATOM    696  CG2 VAL A  45     -10.841  23.808  10.360  1.00  4.980          C  
ATOM    697  H   VAL A  45      -8.402  24.279  11.739  1.00  4.130          H  
ATOM    698  HA  VAL A  45      -9.429  25.974   9.730  1.00  3.980          H  
ATOM    699  HB  VAL A  45     -10.829  24.898  12.192  1.00  5.980          H  
ATOM    700 1HG1 VAL A  45     -12.919  25.361  11.067  1.00  5.980          H  
ATOM    701 2HG1 VAL A  45     -12.047  26.855  11.392  1.00  5.980          H  
ATOM    702 3HG1 VAL A  45     -12.056  26.168   9.768  1.00  5.980          H  
ATOM    703 1HG2 VAL A  45     -11.746  23.248  10.605  1.00  5.980          H  
ATOM    704 2HG2 VAL A  45     -10.835  24.021   9.318  1.00  5.980          H  
ATOM    705 3HG2 VAL A  45      -9.977  23.209  10.604  1.00  5.980          H  
ATOM    706  N   SER A  46      -9.347  27.405  12.701  1.00  2.600          N  
ATOM    707  CA  SER A  46      -9.348  28.710  13.351  1.00  2.420          C  
ATOM    708  C   SER A  46      -8.065  29.528  13.095  1.00  2.570          C  
ATOM    709  O   SER A  46      -8.115  30.760  13.027  1.00  2.940          O  
ATOM    710  CB  SER A  46      -9.529  28.546  14.852  1.00  3.630          C  
ATOM    711  OG  SER A  46     -10.803  28.042  15.179  1.00  3.630          O  
ATOM    712  H   SER A  46      -9.181  26.555  13.252  1.00  3.120          H  
ATOM    713  HA  SER A  46     -10.193  29.275  12.961  1.00  2.900          H  
ATOM    714 1HB  SER A  46      -8.759  27.862  15.224  1.00  4.360          H  
ATOM    715 2HB  SER A  46      -9.376  29.505  15.340  1.00  4.360          H  
ATOM    716  HG  SER A  46     -10.821  27.986  16.138  1.00  4.360          H  
ATOM    717  N   MET A  47      -6.911  28.855  12.986  1.00  2.430          N  
ATOM    718  CA  MET A  47      -5.622  29.531  12.810  1.00  2.690          C  
ATOM    719  C   MET A  47      -5.407  30.276  11.494  1.00  2.490          C  
ATOM    720  O   MET A  47      -4.827  31.365  11.511  1.00  2.710          O  
ATOM    721  CB  MET A  47      -4.467  28.551  12.979  1.00  4.040          C  
ATOM    722  CG  MET A  47      -4.244  28.029  14.394  1.00  4.040          C  
ATOM    723  SD  MET A  47      -2.995  26.718  14.458  1.00  4.040          S  
ATOM    724  CE  MET A  47      -1.465  27.611  14.151  1.00  4.040          C  
ATOM    725  H   MET A  47      -6.938  27.839  13.066  1.00  2.920          H  
ATOM    726  HA  MET A  47      -5.541  30.271  13.602  1.00  3.230          H  
ATOM    727 1HB  MET A  47      -4.639  27.705  12.341  1.00  4.840          H  
ATOM    728 2HB  MET A  47      -3.556  29.031  12.641  1.00  4.840          H  
ATOM    729 1HG  MET A  47      -3.911  28.851  15.024  1.00  4.840          H  
ATOM    730 2HG  MET A  47      -5.170  27.649  14.808  1.00  4.840          H  
ATOM    731 1HE  MET A  47      -0.629  26.912  14.177  1.00  4.840          H  
ATOM    732 2HE  MET A  47      -1.499  28.088  13.174  1.00  4.840          H  
ATOM    733 3HE  MET A  47      -1.326  28.370  14.921  1.00  4.840          H  
ATOM    734  N   THR A  48      -5.821  29.705  10.358  1.00  2.230          N  
ATOM    735  CA  THR A  48      -5.556  30.390   9.091  1.00  2.180          C  
ATOM    736  C   THR A  48      -6.824  30.839   8.370  1.00  1.860          C  
ATOM    737  O   THR A  48      -7.789  30.089   8.310  1.00  1.690          O  
ATOM    738  CB  THR A  48      -4.734  29.513   8.106  1.00  3.270          C  
ATOM    739  OG1 THR A  48      -4.523  30.254   6.877  1.00  3.270          O  
ATOM    740  CG2 THR A  48      -5.459  28.194   7.768  1.00  3.270          C  
ATOM    741  H   THR A  48      -6.297  28.794  10.384  1.00  2.680          H  
ATOM    742  HA  THR A  48      -4.941  31.240   9.334  1.00  2.620          H  
ATOM    743  HB  THR A  48      -3.770  29.286   8.556  1.00  3.920          H  
ATOM    744  HG1 THR A  48      -3.897  29.764   6.323  1.00  3.920          H  
ATOM    745 1HG2 THR A  48      -4.849  27.616   7.077  1.00  3.920          H  
ATOM    746 2HG2 THR A  48      -5.607  27.628   8.664  1.00  3.920          H  
ATOM    747 3HG2 THR A  48      -6.419  28.388   7.298  1.00  3.920          H  
ATOM    748  N   PRO A  49      -6.882  32.089   7.850  1.00  2.020          N  
ATOM    749  CA  PRO A  49      -7.986  32.616   7.064  1.00  1.960          C  
ATOM    750  C   PRO A  49      -8.037  31.999   5.662  1.00  1.820          C  
ATOM    751  O   PRO A  49      -9.035  32.136   4.953  1.00  1.870          O  
ATOM    752  CB  PRO A  49      -7.676  34.119   7.010  1.00  2.940          C  
ATOM    753  CG  PRO A  49      -6.175  34.214   7.154  1.00  2.940          C  
ATOM    754  CD  PRO A  49      -5.787  33.068   8.077  1.00  2.940          C  
ATOM    755  HA  PRO A  49      -8.925  32.427   7.598  1.00  2.350          H  
ATOM    756 1HB  PRO A  49      -8.038  34.537   6.058  1.00  3.530          H  
ATOM    757 2HB  PRO A  49      -8.217  34.641   7.813  1.00  3.530          H  
ATOM    758 1HG  PRO A  49      -5.697  34.142   6.163  1.00  3.530          H  
ATOM    759 2HG  PRO A  49      -5.899  35.198   7.563  1.00  3.530          H  
ATOM    760 1HD  PRO A  49      -4.816  32.681   7.732  1.00  3.530          H  
ATOM    761 2HD  PRO A  49      -5.765  33.398   9.134  1.00  3.530          H  
ATOM    762  N   ASP A  50      -6.942  31.359   5.243  1.00  1.800          N  
ATOM    763  CA  ASP A  50      -6.868  30.763   3.920  1.00  1.780          C  
ATOM    764  C   ASP A  50      -7.553  29.413   3.976  1.00  1.680          C  
ATOM    765  O   ASP A  50      -7.132  28.525   4.713  1.00  1.660          O  
ATOM    766  CB  ASP A  50      -5.421  30.644   3.430  1.00  2.670          C  
ATOM    767  CG  ASP A  50      -5.264  30.153   1.933  1.00  2.670          C  
ATOM    768  OD1 ASP A  50      -6.148  29.466   1.389  1.00  2.670          O  
ATOM    769  OD2 ASP A  50      -4.258  30.514   1.351  1.00  2.670          O  
ATOM    770  H   ASP A  50      -6.131  31.267   5.851  1.00  2.160          H  
ATOM    771  HA  ASP A  50      -7.412  31.397   3.220  1.00  2.140          H  
ATOM    772 1HB  ASP A  50      -4.928  31.612   3.533  1.00  3.200          H  
ATOM    773 2HB  ASP A  50      -4.890  29.942   4.074  1.00  3.200          H  
ATOM    774  N   GLY A  51      -8.640  29.275   3.230  1.00  1.860          N  
ATOM    775  CA  GLY A  51      -9.449  28.067   3.247  1.00  1.980          C  
ATOM    776  C   GLY A  51      -8.714  26.797   2.815  1.00  1.770          C  
ATOM    777  O   GLY A  51      -9.186  25.685   3.066  1.00  1.930          O  
ATOM    778  H   GLY A  51      -8.919  30.051   2.649  1.00  2.230          H  
ATOM    779 1HA  GLY A  51      -9.828  27.941   4.247  1.00  2.380          H  
ATOM    780 2HA  GLY A  51     -10.314  28.217   2.606  1.00  2.380          H  
ATOM    781  N   GLN A  52      -7.565  26.931   2.152  1.00  1.560          N  
ATOM    782  CA  GLN A  52      -6.837  25.746   1.708  1.00  1.450          C  
ATOM    783  C   GLN A  52      -5.908  25.177   2.788  1.00  1.320          C  
ATOM    784  O   GLN A  52      -5.062  25.879   3.347  1.00  1.480          O  
ATOM    785  CB  GLN A  52      -6.017  26.122   0.483  1.00  2.170          C  
ATOM    786  CG  GLN A  52      -6.863  26.569  -0.686  1.00  2.170          C  
ATOM    787  CD  GLN A  52      -6.031  27.144  -1.790  1.00  2.170          C  
ATOM    788  OE1 GLN A  52      -5.760  26.519  -2.843  1.00  2.170          O  
ATOM    789  NE2 GLN A  52      -5.584  28.375  -1.541  1.00  2.170          N  
ATOM    790  H   GLN A  52      -7.178  27.874   1.974  1.00  1.870          H  
ATOM    791  HA  GLN A  52      -7.558  24.972   1.443  1.00  1.740          H  
ATOM    792 1HB  GLN A  52      -5.337  26.939   0.742  1.00  2.610          H  
ATOM    793 2HB  GLN A  52      -5.414  25.271   0.172  1.00  2.610          H  
ATOM    794 1HG  GLN A  52      -7.429  25.724  -1.065  1.00  2.610          H  
ATOM    795 2HG  GLN A  52      -7.542  27.350  -0.343  1.00  2.610          H  
ATOM    796 1HE2 GLN A  52      -5.009  28.853  -2.205  1.00  2.610          H  
ATOM    797 2HE2 GLN A  52      -5.813  28.839  -0.635  1.00  2.610          H  
ATOM    798  N   TYR A  53      -6.002  23.870   3.003  1.00  1.110          N  
ATOM    799  CA  TYR A  53      -5.173  23.168   3.975  1.00  1.030          C  
ATOM    800  C   TYR A  53      -4.885  21.757   3.454  1.00  0.880          C  
ATOM    801  O   TYR A  53      -5.722  21.172   2.772  1.00  0.840          O  
ATOM    802  CB  TYR A  53      -5.871  23.181   5.342  1.00  1.540          C  
ATOM    803  CG  TYR A  53      -5.106  22.502   6.431  1.00  1.540          C  
ATOM    804  CD1 TYR A  53      -4.050  23.145   7.042  1.00  1.540          C  
ATOM    805  CD2 TYR A  53      -5.457  21.239   6.823  1.00  1.540          C  
ATOM    806  CE1 TYR A  53      -3.339  22.500   8.031  1.00  1.540          C  
ATOM    807  CE2 TYR A  53      -4.766  20.605   7.798  1.00  1.540          C  
ATOM    808  CZ  TYR A  53      -3.703  21.218   8.404  1.00  1.540          C  
ATOM    809  OH  TYR A  53      -2.986  20.556   9.374  1.00  1.540          O  
ATOM    810  H   TYR A  53      -6.747  23.344   2.536  1.00  1.330          H  
ATOM    811  HA  TYR A  53      -4.220  23.688   4.066  1.00  1.240          H  
ATOM    812 1HB  TYR A  53      -6.040  24.217   5.643  1.00  1.850          H  
ATOM    813 2HB  TYR A  53      -6.844  22.714   5.257  1.00  1.850          H  
ATOM    814  HD1 TYR A  53      -3.771  24.154   6.735  1.00  1.850          H  
ATOM    815  HD2 TYR A  53      -6.278  20.746   6.357  1.00  1.850          H  
ATOM    816  HE1 TYR A  53      -2.496  22.994   8.510  1.00  1.850          H  
ATOM    817  HE2 TYR A  53      -5.061  19.609   8.091  1.00  1.850          H  
ATOM    818  HH  TYR A  53      -2.378  21.169   9.795  1.00  1.850          H  
ATOM    819  N   MET A  54      -3.678  21.230   3.662  1.00  0.910          N  
ATOM    820  CA  MET A  54      -3.396  19.888   3.147  1.00  0.830          C  
ATOM    821  C   MET A  54      -2.830  18.912   4.180  1.00  0.770          C  
ATOM    822  O   MET A  54      -2.074  19.296   5.075  1.00  0.960          O  
ATOM    823  CB  MET A  54      -2.495  20.042   1.923  1.00  1.240          C  
ATOM    824  CG  MET A  54      -2.067  18.766   1.219  1.00  1.240          C  
ATOM    825  SD  MET A  54      -1.108  19.121  -0.259  1.00  1.240          S  
ATOM    826  CE  MET A  54      -2.428  19.494  -1.438  1.00  1.240          C  
ATOM    827  H   MET A  54      -2.965  21.731   4.179  1.00  1.090          H  
ATOM    828  HA  MET A  54      -4.334  19.449   2.807  1.00  1.000          H  
ATOM    829 1HB  MET A  54      -3.004  20.670   1.202  1.00  1.490          H  
ATOM    830 2HB  MET A  54      -1.585  20.565   2.218  1.00  1.490          H  
ATOM    831 1HG  MET A  54      -1.459  18.147   1.879  1.00  1.490          H  
ATOM    832 2HG  MET A  54      -2.947  18.193   0.929  1.00  1.490          H  
ATOM    833 1HE  MET A  54      -1.990  19.729  -2.407  1.00  1.490          H  
ATOM    834 2HE  MET A  54      -3.077  18.624  -1.541  1.00  1.490          H  
ATOM    835 3HE  MET A  54      -3.011  20.343  -1.094  1.00  1.490          H  
ATOM    836  N   ARG A  55      -3.203  17.633   4.014  1.00  0.700          N  
ATOM    837  CA  ARG A  55      -2.734  16.505   4.829  1.00  0.810          C  
ATOM    838  C   ARG A  55      -2.341  15.300   3.960  1.00  0.730          C  
ATOM    839  O   ARG A  55      -2.836  15.148   2.841  1.00  0.700          O  
ATOM    840  CB  ARG A  55      -3.823  16.044   5.785  1.00  1.220          C  
ATOM    841  CG  ARG A  55      -4.320  17.022   6.844  1.00  1.220          C  
ATOM    842  CD  ARG A  55      -3.305  17.265   7.927  1.00  1.220          C  
ATOM    843  NE  ARG A  55      -2.911  16.020   8.602  1.00  1.220          N  
ATOM    844  CZ  ARG A  55      -3.597  15.406   9.600  1.00  1.220          C  
ATOM    845  NH1 ARG A  55      -4.734  15.897  10.049  1.00  1.220          N  
ATOM    846  NH2 ARG A  55      -3.113  14.290  10.124  1.00  1.220          N  
ATOM    847  H   ARG A  55      -3.858  17.426   3.249  1.00  0.840          H  
ATOM    848  HA  ARG A  55      -1.857  16.822   5.391  1.00  0.970          H  
ATOM    849 1HB  ARG A  55      -4.689  15.738   5.200  1.00  1.460          H  
ATOM    850 2HB  ARG A  55      -3.461  15.172   6.310  1.00  1.460          H  
ATOM    851 1HG  ARG A  55      -4.540  17.971   6.365  1.00  1.460          H  
ATOM    852 2HG  ARG A  55      -5.233  16.631   7.296  1.00  1.460          H  
ATOM    853 1HD  ARG A  55      -2.414  17.727   7.501  1.00  1.460          H  
ATOM    854 2HD  ARG A  55      -3.713  17.930   8.674  1.00  1.460          H  
ATOM    855  HE  ARG A  55      -2.044  15.594   8.305  1.00  1.460          H  
ATOM    856 1HH1 ARG A  55      -5.118  16.750   9.660  1.00  1.460          H  
ATOM    857 2HH1 ARG A  55      -5.240  15.421  10.782  1.00  1.460          H  
ATOM    858 1HH2 ARG A  55      -2.242  13.903   9.780  1.00  1.460          H  
ATOM    859 2HH2 ARG A  55      -3.610  13.821  10.868  1.00  1.460          H  
ATOM    860  N   THR A  56      -1.459  14.433   4.469  1.00  0.910          N  
ATOM    861  CA  THR A  56      -1.102  13.218   3.729  1.00  0.940          C  
ATOM    862  C   THR A  56      -1.271  11.944   4.557  1.00  1.020          C  
ATOM    863  O   THR A  56      -1.299  11.983   5.795  1.00  1.190          O  
ATOM    864  CB  THR A  56       0.359  13.290   3.234  1.00  1.410          C  
ATOM    865  OG1 THR A  56       1.242  13.361   4.369  1.00  1.410          O  
ATOM    866  CG2 THR A  56       0.566  14.519   2.353  1.00  1.410          C  
ATOM    867  H   THR A  56      -1.041  14.596   5.373  1.00  1.090          H  
ATOM    868  HA  THR A  56      -1.760  13.130   2.867  1.00  1.130          H  
ATOM    869  HB  THR A  56       0.589  12.391   2.655  1.00  1.690          H  
ATOM    870  HG1 THR A  56       1.263  12.509   4.826  1.00  1.690          H  
ATOM    871 1HG2 THR A  56       1.597  14.548   2.009  1.00  1.690          H  
ATOM    872 2HG2 THR A  56      -0.094  14.460   1.501  1.00  1.690          H  
ATOM    873 3HG2 THR A  56       0.351  15.424   2.912  1.00  1.690          H  
ATOM    874  N   VAL A  57      -1.316  10.803   3.861  1.00  0.960          N  
ATOM    875  CA  VAL A  57      -1.409   9.504   4.506  1.00  1.100          C  
ATOM    876  C   VAL A  57      -0.237   8.605   4.100  1.00  1.090          C  
ATOM    877  O   VAL A  57      -0.011   8.297   2.914  1.00  1.050          O  
ATOM    878  CB  VAL A  57      -2.732   8.786   4.127  1.00  1.650          C  
ATOM    879  CG1 VAL A  57      -2.831   7.426   4.844  1.00  1.650          C  
ATOM    880  CG2 VAL A  57      -3.904   9.645   4.460  1.00  1.650          C  
ATOM    881  H   VAL A  57      -1.305  10.871   2.843  1.00  1.150          H  
ATOM    882  HA  VAL A  57      -1.381   9.647   5.587  1.00  1.320          H  
ATOM    883  HB  VAL A  57      -2.730   8.597   3.069  1.00  1.980          H  
ATOM    884 1HG1 VAL A  57      -3.753   6.930   4.559  1.00  1.980          H  
ATOM    885 2HG1 VAL A  57      -1.998   6.792   4.592  1.00  1.980          H  
ATOM    886 3HG1 VAL A  57      -2.834   7.591   5.919  1.00  1.980          H  
ATOM    887 1HG2 VAL A  57      -4.827   9.150   4.172  1.00  1.980          H  
ATOM    888 2HG2 VAL A  57      -3.909   9.822   5.519  1.00  1.980          H  
ATOM    889 3HG2 VAL A  57      -3.821  10.582   3.935  1.00  1.980          H  
ATOM    890  N   ASP A  58       0.476   8.102   5.102  1.00  1.200          N  
ATOM    891  CA  ASP A  58       1.598   7.199   4.875  1.00  1.240          C  
ATOM    892  C   ASP A  58       1.065   5.785   4.717  1.00  1.180          C  
ATOM    893  O   ASP A  58       1.218   4.922   5.584  1.00  1.330          O  
ATOM    894  CB  ASP A  58       2.596   7.288   6.025  1.00  1.860          C  
ATOM    895  CG  ASP A  58       3.331   8.635   6.062  1.00  1.860          C  
ATOM    896  OD1 ASP A  58       3.712   9.137   5.023  1.00  1.860          O  
ATOM    897  OD2 ASP A  58       3.465   9.169   7.132  1.00  1.860          O  
ATOM    898  H   ASP A  58       0.249   8.379   6.048  1.00  1.440          H  
ATOM    899  HA  ASP A  58       2.101   7.481   3.950  1.00  1.490          H  
ATOM    900 1HB  ASP A  58       2.079   7.141   6.971  1.00  2.230          H  
ATOM    901 2HB  ASP A  58       3.332   6.488   5.926  1.00  2.230          H  
ATOM    902  N   VAL A  59       0.402   5.593   3.595  1.00  1.150          N  
ATOM    903  CA  VAL A  59      -0.288   4.367   3.245  1.00  1.290          C  
ATOM    904  C   VAL A  59       0.675   3.190   3.154  1.00  1.260          C  
ATOM    905  O   VAL A  59       1.787   3.318   2.644  1.00  1.260          O  
ATOM    906  CB  VAL A  59      -1.031   4.534   1.889  1.00  1.940          C  
ATOM    907  CG1 VAL A  59      -2.083   5.622   1.971  1.00  1.940          C  
ATOM    908  CG2 VAL A  59      -0.053   4.894   0.807  1.00  1.940          C  
ATOM    909  H   VAL A  59       0.356   6.417   2.999  1.00  1.380          H  
ATOM    910  HA  VAL A  59      -1.025   4.157   4.020  1.00  1.550          H  
ATOM    911  HB  VAL A  59      -1.540   3.602   1.646  1.00  2.320          H  
ATOM    912 1HG1 VAL A  59      -2.609   5.701   1.021  1.00  2.320          H  
ATOM    913 2HG1 VAL A  59      -2.776   5.373   2.746  1.00  2.320          H  
ATOM    914 3HG1 VAL A  59      -1.621   6.564   2.198  1.00  2.320          H  
ATOM    915 1HG2 VAL A  59      -0.585   5.007  -0.137  1.00  2.320          H  
ATOM    916 2HG2 VAL A  59       0.422   5.819   1.080  1.00  2.320          H  
ATOM    917 3HG2 VAL A  59       0.701   4.126   0.683  1.00  2.320          H  
ATOM    918  N   GLY A  60       0.227   2.018   3.616  1.00  1.400          N  
ATOM    919  CA  GLY A  60       1.037   0.798   3.556  1.00  1.450          C  
ATOM    920  C   GLY A  60       0.889   0.089   2.207  1.00  1.290          C  
ATOM    921  O   GLY A  60       1.465  -0.974   1.975  1.00  1.560          O  
ATOM    922  H   GLY A  60      -0.688   1.978   4.042  1.00  1.680          H  
ATOM    923 1HA  GLY A  60       2.084   1.050   3.725  1.00  1.740          H  
ATOM    924 2HA  GLY A  60       0.737   0.125   4.357  1.00  1.740          H  
ATOM    925  N   LYS A  61       0.077   0.678   1.343  1.00  1.130          N  
ATOM    926  CA  LYS A  61      -0.224   0.173   0.018  1.00  1.130          C  
ATOM    927  C   LYS A  61      -0.365   1.340  -0.931  1.00  1.160          C  
ATOM    928  O   LYS A  61      -0.918   2.378  -0.570  1.00  1.330          O  
ATOM    929  CB  LYS A  61      -1.504  -0.666   0.041  1.00  1.690          C  
ATOM    930  CG  LYS A  61      -2.778   0.106   0.436  1.00  1.690          C  
ATOM    931  CD  LYS A  61      -3.991  -0.830   0.510  1.00  1.690          C  
ATOM    932  CE  LYS A  61      -5.269  -0.086   0.914  1.00  1.690          C  
ATOM    933  NZ  LYS A  61      -6.457  -1.010   1.023  1.00  1.690          N  
ATOM    934  H   LYS A  61      -0.334   1.550   1.630  1.00  1.360          H  
ATOM    935  HA  LYS A  61       0.606  -0.445  -0.326  1.00  1.360          H  
ATOM    936 1HB  LYS A  61      -1.671  -1.086  -0.952  1.00  2.030          H  
ATOM    937 2HB  LYS A  61      -1.378  -1.497   0.734  1.00  2.030          H  
ATOM    938 1HG  LYS A  61      -2.628   0.590   1.401  1.00  2.030          H  
ATOM    939 2HG  LYS A  61      -2.982   0.875  -0.306  1.00  2.030          H  
ATOM    940 1HD  LYS A  61      -4.146  -1.292  -0.466  1.00  2.030          H  
ATOM    941 2HD  LYS A  61      -3.799  -1.618   1.239  1.00  2.030          H  
ATOM    942 1HE  LYS A  61      -5.106   0.388   1.878  1.00  2.030          H  
ATOM    943 2HE  LYS A  61      -5.489   0.686   0.172  1.00  2.030          H  
ATOM    944 1HZ  LYS A  61      -7.302  -0.484   1.304  1.00  2.030          H  
ATOM    945 2HZ  LYS A  61      -6.649  -1.452   0.140  1.00  2.030          H  
ATOM    946 3HZ  LYS A  61      -6.282  -1.719   1.712  1.00  2.030          H  
ATOM    947  N   VAL A  62       0.056   1.149  -2.164  1.00  1.420          N  
ATOM    948  CA  VAL A  62      -0.101   2.188  -3.164  1.00  1.640          C  
ATOM    949  C   VAL A  62      -1.537   2.100  -3.666  1.00  1.340          C  
ATOM    950  O   VAL A  62      -2.042   0.996  -3.868  1.00  1.420          O  
ATOM    951  CB  VAL A  62       0.952   1.991  -4.279  1.00  2.460          C  
ATOM    952  CG1 VAL A  62       2.364   2.026  -3.638  1.00  2.460          C  
ATOM    953  CG2 VAL A  62       0.734   0.661  -5.015  1.00  2.460          C  
ATOM    954  H   VAL A  62       0.488   0.267  -2.396  1.00  1.700          H  
ATOM    955  HA  VAL A  62       0.061   3.166  -2.700  1.00  1.970          H  
ATOM    956  HB  VAL A  62       0.882   2.813  -4.989  1.00  2.950          H  
ATOM    957 1HG1 VAL A  62       3.131   1.901  -4.402  1.00  2.950          H  
ATOM    958 2HG1 VAL A  62       2.509   2.981  -3.135  1.00  2.950          H  
ATOM    959 3HG1 VAL A  62       2.468   1.226  -2.913  1.00  2.950          H  
ATOM    960 1HG2 VAL A  62       1.495   0.557  -5.788  1.00  2.950          H  
ATOM    961 2HG2 VAL A  62       0.812  -0.171  -4.324  1.00  2.950          H  
ATOM    962 3HG2 VAL A  62      -0.246   0.643  -5.486  1.00  2.950          H  
ATOM    963  N   ILE A  63      -2.204   3.242  -3.863  1.00  1.310          N  
ATOM    964  CA  ILE A  63      -3.602   3.198  -4.291  1.00  1.210          C  
ATOM    965  C   ILE A  63      -3.852   3.833  -5.661  1.00  1.060          C  
ATOM    966  O   ILE A  63      -4.992   4.209  -5.995  1.00  1.190          O  
ATOM    967  CB  ILE A  63      -4.515   3.885  -3.258  1.00  1.810          C  
ATOM    968  CG1 ILE A  63      -4.171   5.378  -3.092  1.00  1.810          C  
ATOM    969  CG2 ILE A  63      -4.371   3.118  -1.920  1.00  1.810          C  
ATOM    970  CD1 ILE A  63      -5.248   6.157  -2.346  1.00  1.810          C  
ATOM    971  H   ILE A  63      -1.743   4.124  -3.686  1.00  1.570          H  
ATOM    972  HA  ILE A  63      -3.905   2.154  -4.358  1.00  1.450          H  
ATOM    973  HB  ILE A  63      -5.496   3.841  -3.572  1.00  2.180          H  
ATOM    974 1HG1 ILE A  63      -3.234   5.485  -2.551  1.00  2.180          H  
ATOM    975 2HG1 ILE A  63      -4.065   5.837  -4.074  1.00  2.180          H  
ATOM    976 1HG2 ILE A  63      -5.012   3.532  -1.180  1.00  2.180          H  
ATOM    977 2HG2 ILE A  63      -4.640   2.078  -2.076  1.00  2.180          H  
ATOM    978 3HG2 ILE A  63      -3.338   3.169  -1.569  1.00  2.180          H  
ATOM    979 1HD1 ILE A  63      -4.964   7.200  -2.288  1.00  2.180          H  
ATOM    980 2HD1 ILE A  63      -6.183   6.078  -2.890  1.00  2.180          H  
ATOM    981 3HD1 ILE A  63      -5.379   5.776  -1.358  1.00  2.180          H  
ATOM    982  N   GLY A  64      -2.785   4.011  -6.427  1.00  1.270          N  
ATOM    983  CA  GLY A  64      -2.921   4.647  -7.722  1.00  1.240          C  
ATOM    984  C   GLY A  64      -1.648   4.723  -8.528  1.00  1.270          C  
ATOM    985  O   GLY A  64      -0.643   4.072  -8.227  1.00  1.420          O  
ATOM    986  H   GLY A  64      -1.886   3.680  -6.105  1.00  1.520          H  
ATOM    987 1HA  GLY A  64      -3.665   4.116  -8.301  1.00  1.490          H  
ATOM    988 2HA  GLY A  64      -3.296   5.646  -7.582  1.00  1.490          H  
ATOM    989  N   THR A  65      -1.721   5.507  -9.596  1.00  1.260          N  
ATOM    990  CA  THR A  65      -0.631   5.639 -10.544  1.00  1.400          C  
ATOM    991  C   THR A  65      -0.090   7.041 -10.667  1.00  1.150          C  
ATOM    992  O   THR A  65      -0.826   8.013 -10.871  1.00  0.980          O  
ATOM    993  CB  THR A  65      -1.075   5.142 -11.913  1.00  2.100          C  
ATOM    994  OG1 THR A  65      -1.432   3.774 -11.781  1.00  2.100          O  
ATOM    995  CG2 THR A  65       0.053   5.298 -12.948  1.00  2.100          C  
ATOM    996  H   THR A  65      -2.582   6.042  -9.750  1.00  1.510          H  
ATOM    997  HA  THR A  65       0.188   5.004 -10.206  1.00  1.680          H  
ATOM    998  HB  THR A  65      -1.944   5.702 -12.240  1.00  2.520          H  
ATOM    999  HG1 THR A  65      -2.183   3.712 -11.184  1.00  2.520          H  
ATOM   1000 1HG2 THR A  65      -0.270   4.932 -13.905  1.00  2.520          H  
ATOM   1001 2HG2 THR A  65       0.330   6.343 -13.062  1.00  2.520          H  
ATOM   1002 3HG2 THR A  65       0.925   4.729 -12.629  1.00  2.520          H  
ATOM   1003  N   THR A  66       1.228   7.122 -10.568  1.00  1.250          N  
ATOM   1004  CA  THR A  66       1.955   8.369 -10.662  1.00  1.120          C  
ATOM   1005  C   THR A  66       3.052   8.385 -11.729  1.00  1.090          C  
ATOM   1006  O   THR A  66       3.964   7.544 -11.714  1.00  1.280          O  
ATOM   1007  CB  THR A  66       2.688   8.572  -9.353  1.00  1.680          C  
ATOM   1008  OG1 THR A  66       3.492   7.404  -9.164  1.00  1.680          O  
ATOM   1009  CG2 THR A  66       1.781   8.779  -8.172  1.00  1.680          C  
ATOM   1010  H   THR A  66       1.740   6.269 -10.383  1.00  1.500          H  
ATOM   1011  HA  THR A  66       1.257   9.181 -10.859  1.00  1.340          H  
ATOM   1012  HB  THR A  66       3.306   9.407  -9.440  1.00  2.020          H  
ATOM   1013  HG1 THR A  66       4.063   7.275  -9.952  1.00  2.020          H  
ATOM   1014 1HG2 THR A  66       2.379   8.906  -7.270  1.00  2.020          H  
ATOM   1015 2HG2 THR A  66       1.185   9.665  -8.328  1.00  2.020          H  
ATOM   1016 3HG2 THR A  66       1.133   7.919  -8.060  1.00  2.020          H  
ATOM   1017  N   SER A  67       3.062   9.435 -12.547  1.00  1.000          N  
ATOM   1018  CA  SER A  67       4.089   9.668 -13.566  1.00  1.110          C  
ATOM   1019  C   SER A  67       5.214  10.452 -12.935  1.00  1.040          C  
ATOM   1020  O   SER A  67       5.414  11.618 -13.252  1.00  1.160          O  
ATOM   1021  CB  SER A  67       3.543  10.498 -14.698  1.00  1.670          C  
ATOM   1022  OG  SER A  67       4.516  10.723 -15.656  1.00  1.670          O  
ATOM   1023  H   SER A  67       2.300  10.109 -12.456  1.00  1.200          H  
ATOM   1024  HA  SER A  67       4.468   8.713 -13.929  1.00  1.330          H  
ATOM   1025 1HB  SER A  67       2.694  10.009 -15.154  1.00  2.000          H  
ATOM   1026 2HB  SER A  67       3.208  11.446 -14.299  1.00  2.000          H  
ATOM   1027  HG  SER A  67       4.244  11.513 -16.125  1.00  2.000          H  
ATOM   1028  N   ILE A  68       5.916   9.823 -12.017  1.00  1.220          N  
ATOM   1029  CA  ILE A  68       6.906  10.546 -11.229  1.00  1.370          C  
ATOM   1030  C   ILE A  68       8.375  10.288 -11.482  1.00  1.470          C  
ATOM   1031  O   ILE A  68       8.861   9.144 -11.534  1.00  1.600          O  
ATOM   1032  CB  ILE A  68       6.530  10.415  -9.751  1.00  2.060          C  
ATOM   1033  CG1 ILE A  68       6.319   8.914  -9.422  1.00  2.060          C  
ATOM   1034  CG2 ILE A  68       5.326  11.317  -9.472  1.00  2.060          C  
ATOM   1035  CD1 ILE A  68       6.054   8.589  -7.965  1.00  2.060          C  
ATOM   1036  H   ILE A  68       5.674   8.842 -11.864  1.00  1.460          H  
ATOM   1037  HA  ILE A  68       6.760  11.595 -11.456  1.00  1.640          H  
ATOM   1038  HB  ILE A  68       7.365  10.746  -9.137  1.00  2.470          H  
ATOM   1039 1HG1 ILE A  68       5.500   8.569  -9.982  1.00  2.470          H  
ATOM   1040 2HG1 ILE A  68       7.197   8.367  -9.745  1.00  2.470          H  
ATOM   1041 1HG2 ILE A  68       5.032  11.270  -8.437  1.00  2.470          H  
ATOM   1042 2HG2 ILE A  68       5.600  12.342  -9.716  1.00  2.470          H  
ATOM   1043 3HG2 ILE A  68       4.501  11.031 -10.094  1.00  2.470          H  
ATOM   1044 1HD1 ILE A  68       5.901   7.523  -7.843  1.00  2.470          H  
ATOM   1045 2HD1 ILE A  68       6.876   8.904  -7.379  1.00  2.470          H  
ATOM   1046 3HD1 ILE A  68       5.157   9.096  -7.639  1.00  2.470          H  
ATOM   1047  N   LYS A  69       9.087  11.411 -11.597  1.00  1.690          N  
ATOM   1048  CA  LYS A  69      10.520  11.411 -11.806  1.00  2.130          C  
ATOM   1049  C   LYS A  69      11.229  10.751 -10.633  1.00  2.390          C  
ATOM   1050  O   LYS A  69      11.124  11.218  -9.488  1.00  2.430          O  
ATOM   1051  CB  LYS A  69      11.022  12.845 -12.007  1.00  3.190          C  
ATOM   1052  CG  LYS A  69      12.508  12.963 -12.314  1.00  3.190          C  
ATOM   1053  CD  LYS A  69      12.910  14.402 -12.608  1.00  3.190          C  
ATOM   1054  CE  LYS A  69      14.400  14.508 -12.907  1.00  3.190          C  
ATOM   1055  NZ  LYS A  69      14.809  15.909 -13.216  1.00  3.190          N  
ATOM   1056  H   LYS A  69       8.568  12.302 -11.569  1.00  2.030          H  
ATOM   1057  HA  LYS A  69      10.739  10.833 -12.704  1.00  2.560          H  
ATOM   1058 1HB  LYS A  69      10.472  13.309 -12.828  1.00  3.830          H  
ATOM   1059 2HB  LYS A  69      10.816  13.430 -11.110  1.00  3.830          H  
ATOM   1060 1HG  LYS A  69      13.079  12.620 -11.450  1.00  3.830          H  
ATOM   1061 2HG  LYS A  69      12.758  12.336 -13.167  1.00  3.830          H  
ATOM   1062 1HD  LYS A  69      12.353  14.762 -13.472  1.00  3.830          H  
ATOM   1063 2HD  LYS A  69      12.666  15.034 -11.753  1.00  3.830          H  
ATOM   1064 1HE  LYS A  69      14.963  14.156 -12.042  1.00  3.830          H  
ATOM   1065 2HE  LYS A  69      14.636  13.876 -13.762  1.00  3.830          H  
ATOM   1066 1HZ  LYS A  69      15.801  15.936 -13.410  1.00  3.830          H  
ATOM   1067 2HZ  LYS A  69      14.298  16.238 -14.025  1.00  3.830          H  
ATOM   1068 3HZ  LYS A  69      14.605  16.504 -12.426  1.00  3.830          H  
ATOM   1069  N   GLU A  70      11.962   9.683 -10.958  1.00  2.760          N  
ATOM   1070  CA  GLU A  70      12.721   8.849 -10.027  1.00  3.210          C  
ATOM   1071  C   GLU A  70      11.871   8.346  -8.854  1.00  2.840          C  
ATOM   1072  O   GLU A  70      12.347   8.282  -7.717  1.00  2.970          O  
ATOM   1073  CB  GLU A  70      13.956   9.609  -9.516  1.00  4.810          C  
ATOM   1074  CG  GLU A  70      14.955  10.015 -10.615  1.00  4.810          C  
ATOM   1075  CD  GLU A  70      16.216  10.699 -10.088  1.00  4.810          C  
ATOM   1076  OE1 GLU A  70      16.308  10.930  -8.904  1.00  4.810          O  
ATOM   1077  OE2 GLU A  70      17.078  10.992 -10.885  1.00  4.810          O  
ATOM   1078  H   GLU A  70      11.962   9.415 -11.932  1.00  3.310          H  
ATOM   1079  HA  GLU A  70      13.073   7.972 -10.573  1.00  3.850          H  
ATOM   1080 1HB  GLU A  70      13.643  10.513  -8.997  1.00  5.780          H  
ATOM   1081 2HB  GLU A  70      14.491   8.989  -8.797  1.00  5.780          H  
ATOM   1082 1HG  GLU A  70      15.250   9.120 -11.157  1.00  5.780          H  
ATOM   1083 2HG  GLU A  70      14.460  10.676 -11.317  1.00  5.780          H  
ATOM   1084  N   GLY A  71      10.617   7.981  -9.133  1.00  2.600          N  
ATOM   1085  CA  GLY A  71       9.714   7.462  -8.121  1.00  2.310          C  
ATOM   1086  C   GLY A  71       9.350   6.008  -8.391  1.00  2.000          C  
ATOM   1087  O   GLY A  71      10.208   5.186  -8.708  1.00  2.220          O  
ATOM   1088  H   GLY A  71      10.247   8.090 -10.082  1.00  3.120          H  
ATOM   1089 1HA  GLY A  71      10.181   7.536  -7.143  1.00  2.770          H  
ATOM   1090 2HA  GLY A  71       8.828   8.076  -8.096  1.00  2.770          H  
ATOM   1091  N   GLY A  72       8.065   5.688  -8.233  1.00  1.740          N  
ATOM   1092  CA  GLY A  72       7.547   4.338  -8.427  1.00  1.700          C  
ATOM   1093  C   GLY A  72       6.661   3.877  -7.276  1.00  1.470          C  
ATOM   1094  O   GLY A  72       5.845   2.972  -7.458  1.00  1.920          O  
ATOM   1095  H   GLY A  72       7.411   6.412  -7.980  1.00  2.090          H  
ATOM   1096 1HA  GLY A  72       6.981   4.303  -9.358  1.00  2.040          H  
ATOM   1097 2HA  GLY A  72       8.381   3.645  -8.538  1.00  2.040          H  
ATOM   1098  N   GLN A  73       6.806   4.511  -6.108  1.00  1.330          N  
ATOM   1099  CA  GLN A  73       5.989   4.179  -4.940  1.00  1.290          C  
ATOM   1100  C   GLN A  73       5.196   5.384  -4.413  1.00  1.030          C  
ATOM   1101  O   GLN A  73       5.791   6.235  -3.742  1.00  1.440          O  
ATOM   1102  CB  GLN A  73       6.869   3.643  -3.812  1.00  1.940          C  
ATOM   1103  CG  GLN A  73       7.606   2.375  -4.160  1.00  1.940          C  
ATOM   1104  CD  GLN A  73       6.672   1.214  -4.356  1.00  1.940          C  
ATOM   1105  OE1 GLN A  73       5.802   0.945  -3.521  1.00  1.940          O  
ATOM   1106  NE2 GLN A  73       6.832   0.520  -5.468  1.00  1.940          N  
ATOM   1107  H   GLN A  73       7.516   5.226  -6.040  1.00  1.600          H  
ATOM   1108  HA  GLN A  73       5.300   3.385  -5.210  1.00  1.550          H  
ATOM   1109 1HB  GLN A  73       7.605   4.397  -3.530  1.00  2.320          H  
ATOM   1110 2HB  GLN A  73       6.251   3.443  -2.935  1.00  2.320          H  
ATOM   1111 1HG  GLN A  73       8.165   2.522  -5.079  1.00  2.320          H  
ATOM   1112 2HG  GLN A  73       8.285   2.130  -3.346  1.00  2.320          H  
ATOM   1113 1HE2 GLN A  73       6.236  -0.257  -5.665  1.00  2.320          H  
ATOM   1114 2HE2 GLN A  73       7.540   0.780  -6.126  1.00  2.320          H  
ATOM   1115  N   PRO A  74       3.922   5.551  -4.816  1.00  1.030          N  
ATOM   1116  CA  PRO A  74       2.984   6.569  -4.379  1.00  1.090          C  
ATOM   1117  C   PRO A  74       2.536   6.447  -2.920  1.00  1.250          C  
ATOM   1118  O   PRO A  74       2.472   5.343  -2.380  1.00  1.870          O  
ATOM   1119  CB  PRO A  74       1.771   6.340  -5.283  1.00  1.640          C  
ATOM   1120  CG  PRO A  74       2.280   5.558  -6.452  1.00  1.640          C  
ATOM   1121  CD  PRO A  74       3.401   4.738  -5.934  1.00  1.640          C  
ATOM   1122  HA  PRO A  74       3.436   7.543  -4.569  1.00  1.310          H  
ATOM   1123 1HB  PRO A  74       0.988   5.815  -4.725  1.00  1.960          H  
ATOM   1124 2HB  PRO A  74       1.357   7.314  -5.569  1.00  1.960          H  
ATOM   1125 1HG  PRO A  74       1.468   4.945  -6.882  1.00  1.960          H  
ATOM   1126 2HG  PRO A  74       2.609   6.220  -7.235  1.00  1.960          H  
ATOM   1127 1HD  PRO A  74       3.051   3.782  -5.615  1.00  1.960          H  
ATOM   1128 2HD  PRO A  74       4.114   4.661  -6.739  1.00  1.960          H  
ATOM   1129  N   THR A  75       2.149   7.579  -2.350  1.00  1.190          N  
ATOM   1130  CA  THR A  75       1.488   7.734  -1.053  1.00  0.870          C  
ATOM   1131  C   THR A  75       0.263   8.591  -1.319  1.00  0.840          C  
ATOM   1132  O   THR A  75       0.000   8.896  -2.489  1.00  1.020          O  
ATOM   1133  CB  THR A  75       2.389   8.278   0.071  1.00  1.300          C  
ATOM   1134  OG1 THR A  75       2.856   9.588  -0.249  1.00  1.300          O  
ATOM   1135  CG2 THR A  75       3.529   7.335   0.274  1.00  1.300          C  
ATOM   1136  H   THR A  75       2.329   8.436  -2.874  1.00  1.430          H  
ATOM   1137  HA  THR A  75       1.148   6.762  -0.737  1.00  1.040          H  
ATOM   1138  HB  THR A  75       1.817   8.340   0.997  1.00  1.570          H  
ATOM   1139  HG1 THR A  75       3.228  10.001   0.539  1.00  1.570          H  
ATOM   1140 1HG2 THR A  75       4.173   7.696   1.073  1.00  1.570          H  
ATOM   1141 2HG2 THR A  75       3.137   6.352   0.535  1.00  1.570          H  
ATOM   1142 3HG2 THR A  75       4.076   7.255  -0.632  1.00  1.570          H  
ATOM   1143  N   THR A  76      -0.575   8.891  -0.315  1.00  0.740          N  
ATOM   1144  CA  THR A  76      -1.788   9.646  -0.662  1.00  0.790          C  
ATOM   1145  C   THR A  76      -1.846  11.060  -0.092  1.00  0.780          C  
ATOM   1146  O   THR A  76      -1.590  11.286   1.094  1.00  0.820          O  
ATOM   1147  CB  THR A  76      -3.041   8.872  -0.221  1.00  1.190          C  
ATOM   1148  OG1 THR A  76      -3.040   7.611  -0.870  1.00  1.190          O  
ATOM   1149  CG2 THR A  76      -4.323   9.633  -0.640  1.00  1.190          C  
ATOM   1150  H   THR A  76      -0.367   8.654   0.661  1.00  0.890          H  
ATOM   1151  HA  THR A  76      -1.838   9.748  -1.746  1.00  0.950          H  
ATOM   1152  HB  THR A  76      -3.032   8.727   0.845  1.00  1.420          H  
ATOM   1153  HG1 THR A  76      -2.328   7.071  -0.519  1.00  1.420          H  
ATOM   1154 1HG2 THR A  76      -5.197   9.061  -0.346  1.00  1.420          H  
ATOM   1155 2HG2 THR A  76      -4.365  10.602  -0.164  1.00  1.420          H  
ATOM   1156 3HG2 THR A  76      -4.327   9.766  -1.722  1.00  1.420          H  
ATOM   1157  N   THR A  77      -2.191  12.020  -0.955  1.00  0.780          N  
ATOM   1158  CA  THR A  77      -2.348  13.413  -0.541  1.00  0.820          C  
ATOM   1159  C   THR A  77      -3.791  13.864  -0.640  1.00  0.890          C  
ATOM   1160  O   THR A  77      -4.486  13.614  -1.635  1.00  0.980          O  
ATOM   1161  CB  THR A  77      -1.486  14.375  -1.368  1.00  1.230          C  
ATOM   1162  OG1 THR A  77      -0.136  14.063  -1.203  1.00  1.230          O  
ATOM   1163  CG2 THR A  77      -1.694  15.797  -0.924  1.00  1.230          C  
ATOM   1164  H   THR A  77      -2.365  11.775  -1.937  1.00  0.940          H  
ATOM   1165  HA  THR A  77      -2.053  13.505   0.501  1.00  0.980          H  
ATOM   1166  HB  THR A  77      -1.744  14.270  -2.411  1.00  1.480          H  
ATOM   1167  HG1 THR A  77       0.005  13.200  -1.598  1.00  1.480          H  
ATOM   1168 1HG2 THR A  77      -1.057  16.432  -1.513  1.00  1.480          H  
ATOM   1169 2HG2 THR A  77      -2.725  16.108  -1.063  1.00  1.480          H  
ATOM   1170 3HG2 THR A  77      -1.428  15.896   0.127  1.00  1.480          H  
ATOM   1171  N   ILE A  78      -4.267  14.482   0.433  1.00  0.850          N  
ATOM   1172  CA  ILE A  78      -5.614  14.998   0.474  1.00  0.910          C  
ATOM   1173  C   ILE A  78      -5.662  16.510   0.697  1.00  0.870          C  
ATOM   1174  O   ILE A  78      -5.147  17.041   1.693  1.00  0.780          O  
ATOM   1175  CB  ILE A  78      -6.441  14.291   1.560  1.00  1.360          C  
ATOM   1176  CG1 ILE A  78      -6.452  12.745   1.324  1.00  1.360          C  
ATOM   1177  CG2 ILE A  78      -7.829  14.836   1.540  1.00  1.360          C  
ATOM   1178  CD1 ILE A  78      -5.496  11.959   2.186  1.00  1.360          C  
ATOM   1179  H   ILE A  78      -3.662  14.630   1.246  1.00  1.020          H  
ATOM   1180  HA  ILE A  78      -6.090  14.802  -0.489  1.00  1.090          H  
ATOM   1181  HB  ILE A  78      -5.983  14.477   2.540  1.00  1.640          H  
ATOM   1182 1HG1 ILE A  78      -7.447  12.371   1.500  1.00  1.640          H  
ATOM   1183 2HG1 ILE A  78      -6.194  12.557   0.284  1.00  1.640          H  
ATOM   1184 1HG2 ILE A  78      -8.410  14.369   2.306  1.00  1.640          H  
ATOM   1185 2HG2 ILE A  78      -7.831  15.885   1.705  1.00  1.640          H  
ATOM   1186 3HG2 ILE A  78      -8.246  14.634   0.576  1.00  1.640          H  
ATOM   1187 1HD1 ILE A  78      -5.577  10.901   1.951  1.00  1.640          H  
ATOM   1188 2HD1 ILE A  78      -4.468  12.285   2.029  1.00  1.640          H  
ATOM   1189 3HD1 ILE A  78      -5.764  12.110   3.223  1.00  1.640          H  
ATOM   1190  N   LYS A  79      -6.309  17.205  -0.221  1.00  1.000          N  
ATOM   1191  CA  LYS A  79      -6.471  18.638  -0.096  1.00  1.030          C  
ATOM   1192  C   LYS A  79      -7.830  18.855   0.540  1.00  1.000          C  
ATOM   1193  O   LYS A  79      -8.837  18.313   0.052  1.00  1.160          O  
ATOM   1194  CB  LYS A  79      -6.359  19.338  -1.443  1.00  1.540          C  
ATOM   1195  CG  LYS A  79      -6.366  20.847  -1.330  1.00  1.540          C  
ATOM   1196  CD  LYS A  79      -6.183  21.544  -2.668  1.00  1.540          C  
ATOM   1197  CE  LYS A  79      -6.163  23.057  -2.463  1.00  1.540          C  
ATOM   1198  NZ  LYS A  79      -5.961  23.817  -3.723  1.00  1.540          N  
ATOM   1199  H   LYS A  79      -6.723  16.702  -1.010  1.00  1.200          H  
ATOM   1200  HA  LYS A  79      -5.711  19.036   0.580  1.00  1.240          H  
ATOM   1201 1HB  LYS A  79      -5.455  19.021  -1.954  1.00  1.850          H  
ATOM   1202 2HB  LYS A  79      -7.201  19.049  -2.050  1.00  1.850          H  
ATOM   1203 1HG  LYS A  79      -7.303  21.156  -0.906  1.00  1.850          H  
ATOM   1204 2HG  LYS A  79      -5.569  21.157  -0.649  1.00  1.850          H  
ATOM   1205 1HD  LYS A  79      -5.247  21.224  -3.129  1.00  1.850          H  
ATOM   1206 2HD  LYS A  79      -7.009  21.282  -3.331  1.00  1.850          H  
ATOM   1207 1HE  LYS A  79      -7.106  23.364  -2.016  1.00  1.850          H  
ATOM   1208 2HE  LYS A  79      -5.353  23.304  -1.776  1.00  1.850          H  
ATOM   1209 1HZ  LYS A  79      -5.950  24.823  -3.477  1.00  1.850          H  
ATOM   1210 2HZ  LYS A  79      -5.080  23.566  -4.144  1.00  1.850          H  
ATOM   1211 3HZ  LYS A  79      -6.708  23.630  -4.372  1.00  1.850          H  
ATOM   1212  N   VAL A  80      -7.872  19.636   1.613  1.00  0.890          N  
ATOM   1213  CA  VAL A  80      -9.108  19.872   2.336  1.00  0.910          C  
ATOM   1214  C   VAL A  80      -9.423  21.358   2.486  1.00  0.990          C  
ATOM   1215  O   VAL A  80      -8.564  22.234   2.324  1.00  1.030          O  
ATOM   1216  CB  VAL A  80      -9.046  19.215   3.746  1.00  1.360          C  
ATOM   1217  CG1 VAL A  80      -8.849  17.715   3.636  1.00  1.360          C  
ATOM   1218  CG2 VAL A  80      -7.918  19.790   4.540  1.00  1.360          C  
ATOM   1219  H   VAL A  80      -7.014  20.082   1.951  1.00  1.070          H  
ATOM   1220  HA  VAL A  80      -9.928  19.413   1.787  1.00  1.090          H  
ATOM   1221  HB  VAL A  80      -9.982  19.404   4.257  1.00  1.640          H  
ATOM   1222 1HG1 VAL A  80      -8.823  17.267   4.628  1.00  1.640          H  
ATOM   1223 2HG1 VAL A  80      -9.663  17.280   3.065  1.00  1.640          H  
ATOM   1224 3HG1 VAL A  80      -7.907  17.532   3.139  1.00  1.640          H  
ATOM   1225 1HG2 VAL A  80      -7.894  19.338   5.519  1.00  1.640          H  
ATOM   1226 2HG2 VAL A  80      -6.985  19.583   4.039  1.00  1.640          H  
ATOM   1227 3HG2 VAL A  80      -8.054  20.860   4.641  1.00  1.640          H  
ATOM   1228  N   PHE A  81     -10.677  21.623   2.821  1.00  1.170          N  
ATOM   1229  CA  PHE A  81     -11.166  22.965   3.070  1.00  1.030          C  
ATOM   1230  C   PHE A  81     -11.355  23.166   4.555  1.00  1.010          C  
ATOM   1231  O   PHE A  81     -11.927  22.298   5.226  1.00  1.460          O  
ATOM   1232  CB  PHE A  81     -12.493  23.218   2.358  1.00  1.540          C  
ATOM   1233  CG  PHE A  81     -13.031  24.556   2.674  1.00  1.540          C  
ATOM   1234  CD1 PHE A  81     -12.542  25.686   2.054  1.00  1.540          C  
ATOM   1235  CD2 PHE A  81     -14.011  24.688   3.619  1.00  1.540          C  
ATOM   1236  CE1 PHE A  81     -13.031  26.927   2.385  1.00  1.540          C  
ATOM   1237  CE2 PHE A  81     -14.505  25.921   3.961  1.00  1.540          C  
ATOM   1238  CZ  PHE A  81     -14.012  27.045   3.342  1.00  1.540          C  
ATOM   1239  H   PHE A  81     -11.307  20.833   2.923  1.00  1.400          H  
ATOM   1240  HA  PHE A  81     -10.429  23.678   2.710  1.00  1.240          H  
ATOM   1241 1HB  PHE A  81     -12.369  23.145   1.289  1.00  1.850          H  
ATOM   1242 2HB  PHE A  81     -13.221  22.465   2.659  1.00  1.850          H  
ATOM   1243  HD1 PHE A  81     -11.754  25.588   1.305  1.00  1.850          H  
ATOM   1244  HD2 PHE A  81     -14.378  23.791   4.100  1.00  1.850          H  
ATOM   1245  HE1 PHE A  81     -12.640  27.815   1.894  1.00  1.850          H  
ATOM   1246  HE2 PHE A  81     -15.281  26.010   4.722  1.00  1.850          H  
ATOM   1247  HZ  PHE A  81     -14.399  28.027   3.609  1.00  1.850          H  
ATOM   1248  N   THR A  82     -10.934  24.324   5.064  1.00  1.500          N  
ATOM   1249  CA  THR A  82     -11.018  24.648   6.490  1.00  2.030          C  
ATOM   1250  C   THR A  82     -12.415  24.904   7.050  1.00  1.760          C  
ATOM   1251  O   THR A  82     -12.732  26.041   7.419  1.00  1.770          O  
ATOM   1252  CB  THR A  82     -10.256  25.922   6.826  1.00  3.040          C  
ATOM   1253  OG1 THR A  82     -10.821  26.972   6.070  1.00  3.040          O  
ATOM   1254  CG2 THR A  82      -8.756  25.766   6.534  1.00  3.040          C  
ATOM   1255  H   THR A  82     -10.458  24.987   4.439  1.00  1.800          H  
ATOM   1256  HA  THR A  82     -10.587  23.811   7.038  1.00  2.440          H  
ATOM   1257  HB  THR A  82     -10.397  26.155   7.851  1.00  3.650          H  
ATOM   1258  HG1 THR A  82     -11.752  27.074   6.362  1.00  3.650          H  
ATOM   1259 1HG2 THR A  82      -8.241  26.698   6.778  1.00  3.650          H  
ATOM   1260 2HG2 THR A  82      -8.351  24.959   7.143  1.00  3.650          H  
ATOM   1261 3HG2 THR A  82      -8.595  25.536   5.492  1.00  3.650          H  
ATOM   1262  N   ASP A  83     -13.257  23.886   7.079  1.00  2.000          N  
ATOM   1263  CA  ASP A  83     -14.597  23.969   7.657  1.00  2.110          C  
ATOM   1264  C   ASP A  83     -14.553  23.370   9.068  1.00  2.470          C  
ATOM   1265  O   ASP A  83     -13.869  22.387   9.315  1.00  2.560          O  
ATOM   1266  CB  ASP A  83     -15.664  23.276   6.776  1.00  3.170          C  
ATOM   1267  CG  ASP A  83     -17.093  23.348   7.322  1.00  3.170          C  
ATOM   1268  OD1 ASP A  83     -17.240  23.687   8.483  1.00  3.170          O  
ATOM   1269  OD2 ASP A  83     -18.012  23.055   6.597  1.00  3.170          O  
ATOM   1270  H   ASP A  83     -12.934  22.973   6.719  1.00  2.400          H  
ATOM   1271  HA  ASP A  83     -14.875  25.018   7.746  1.00  2.530          H  
ATOM   1272 1HB  ASP A  83     -15.678  23.737   5.817  1.00  3.800          H  
ATOM   1273 2HB  ASP A  83     -15.409  22.253   6.628  1.00  3.800          H  
ATOM   1274  N   LYS A  84     -15.250  23.942  10.031  1.00  2.910          N  
ATOM   1275  CA  LYS A  84     -15.225  23.317  11.352  1.00  3.420          C  
ATOM   1276  C   LYS A  84     -15.746  21.865  11.291  1.00  3.360          C  
ATOM   1277  O   LYS A  84     -15.341  21.022  12.094  1.00  3.740          O  
ATOM   1278  CB  LYS A  84     -16.020  24.141  12.364  1.00  5.130          C  
ATOM   1279  CG  LYS A  84     -15.353  25.463  12.746  1.00  5.130          C  
ATOM   1280  CD  LYS A  84     -16.189  26.251  13.745  1.00  5.130          C  
ATOM   1281  CE  LYS A  84     -15.510  27.567  14.121  1.00  5.130          C  
ATOM   1282  NZ  LYS A  84     -16.338  28.374  15.066  1.00  5.130          N  
ATOM   1283  H   LYS A  84     -15.821  24.755   9.830  1.00  3.490          H  
ATOM   1284  HA  LYS A  84     -14.190  23.274  11.692  1.00  4.100          H  
ATOM   1285 1HB  LYS A  84     -17.006  24.359  11.955  1.00  6.160          H  
ATOM   1286 2HB  LYS A  84     -16.164  23.555  13.271  1.00  6.160          H  
ATOM   1287 1HG  LYS A  84     -14.372  25.258  13.183  1.00  6.160          H  
ATOM   1288 2HG  LYS A  84     -15.211  26.063  11.849  1.00  6.160          H  
ATOM   1289 1HD  LYS A  84     -17.167  26.467  13.310  1.00  6.160          H  
ATOM   1290 2HD  LYS A  84     -16.336  25.656  14.647  1.00  6.160          H  
ATOM   1291 1HE  LYS A  84     -14.549  27.350  14.590  1.00  6.160          H  
ATOM   1292 2HE  LYS A  84     -15.336  28.149  13.217  1.00  6.160          H  
ATOM   1293 1HZ  LYS A  84     -15.853  29.233  15.289  1.00  6.160          H  
ATOM   1294 2HZ  LYS A  84     -17.227  28.593  14.637  1.00  6.160          H  
ATOM   1295 3HZ  LYS A  84     -16.496  27.849  15.915  1.00  6.160          H  
ATOM   1296  N   SER A  85     -16.644  21.591  10.335  1.00  3.020          N  
ATOM   1297  CA  SER A  85     -17.261  20.283  10.119  1.00  3.060          C  
ATOM   1298  C   SER A  85     -16.598  19.420   9.013  1.00  2.740          C  
ATOM   1299  O   SER A  85     -17.157  18.390   8.626  1.00  2.920          O  
ATOM   1300  CB  SER A  85     -18.730  20.456   9.760  1.00  4.590          C  
ATOM   1301  OG  SER A  85     -19.465  21.044  10.806  1.00  4.590          O  
ATOM   1302  H   SER A  85     -16.949  22.362   9.722  1.00  3.620          H  
ATOM   1303  HA  SER A  85     -17.197  19.729  11.055  1.00  3.670          H  
ATOM   1304 1HB  SER A  85     -18.806  21.079   8.865  1.00  5.510          H  
ATOM   1305 2HB  SER A  85     -19.158  19.486   9.517  1.00  5.510          H  
ATOM   1306  HG  SER A  85     -20.383  21.012  10.531  1.00  5.510          H  
ATOM   1307  N   GLY A  86     -15.460  19.848   8.455  1.00  2.400          N  
ATOM   1308  CA  GLY A  86     -14.839  19.115   7.340  1.00  2.200          C  
ATOM   1309  C   GLY A  86     -13.880  20.046   6.603  1.00  1.860          C  
ATOM   1310  O   GLY A  86     -13.313  20.918   7.236  1.00  2.230          O  
ATOM   1311  H   GLY A  86     -14.992  20.680   8.833  1.00  2.880          H  
ATOM   1312 1HA  GLY A  86     -14.293  18.255   7.728  1.00  2.640          H  
ATOM   1313 2HA  GLY A  86     -15.616  18.744   6.679  1.00  2.640          H  
ATOM   1314  N   ASN A  87     -13.628  19.875   5.301  1.00  1.610          N  
ATOM   1315  CA  ASN A  87     -14.176  18.842   4.426  1.00  1.550          C  
ATOM   1316  C   ASN A  87     -13.209  18.620   3.264  1.00  1.440          C  
ATOM   1317  O   ASN A  87     -12.188  19.290   3.167  1.00  1.400          O  
ATOM   1318  CB  ASN A  87     -15.552  19.263   3.918  1.00  2.330          C  
ATOM   1319  CG  ASN A  87     -16.471  18.102   3.666  1.00  2.330          C  
ATOM   1320  OD1 ASN A  87     -16.023  17.048   3.192  1.00  2.330          O  
ATOM   1321  ND2 ASN A  87     -17.731  18.270   3.976  1.00  2.330          N  
ATOM   1322  H   ASN A  87     -12.966  20.551   4.924  1.00  1.930          H  
ATOM   1323  HA  ASN A  87     -14.250  17.899   4.969  1.00  1.860          H  
ATOM   1324 1HB  ASN A  87     -16.025  19.947   4.624  1.00  2.790          H  
ATOM   1325 2HB  ASN A  87     -15.425  19.808   2.981  1.00  2.790          H  
ATOM   1326 1HD2 ASN A  87     -18.386  17.526   3.833  1.00  2.790          H  
ATOM   1327 2HD2 ASN A  87     -18.044  19.141   4.359  1.00  2.790          H  
ATOM   1328  N   LEU A  88     -13.535  17.712   2.361  1.00  1.580          N  
ATOM   1329  CA  LEU A  88     -12.652  17.394   1.235  1.00  1.580          C  
ATOM   1330  C   LEU A  88     -12.759  18.288   0.001  1.00  1.670          C  
ATOM   1331  O   LEU A  88     -13.861  18.585  -0.460  1.00  1.860          O  
ATOM   1332  CB  LEU A  88     -12.943  15.948   0.773  1.00  2.370          C  
ATOM   1333  CG  LEU A  88     -12.165  15.438  -0.491  1.00  2.370          C  
ATOM   1334  CD1 LEU A  88     -10.724  15.344  -0.184  1.00  2.370          C  
ATOM   1335  CD2 LEU A  88     -12.682  14.100  -0.913  1.00  2.370          C  
ATOM   1336  H   LEU A  88     -14.405  17.201   2.481  1.00  1.900          H  
ATOM   1337  HA  LEU A  88     -11.630  17.455   1.602  1.00  1.900          H  
ATOM   1338 1HB  LEU A  88     -12.708  15.275   1.595  1.00  2.840          H  
ATOM   1339 2HB  LEU A  88     -14.011  15.866   0.562  1.00  2.840          H  
ATOM   1340  HG  LEU A  88     -12.303  16.131  -1.312  1.00  2.840          H  
ATOM   1341 1HD1 LEU A  88     -10.204  15.005  -1.047  1.00  2.840          H  
ATOM   1342 2HD1 LEU A  88     -10.319  16.294   0.107  1.00  2.840          H  
ATOM   1343 3HD1 LEU A  88     -10.591  14.648   0.613  1.00  2.840          H  
ATOM   1344 1HD2 LEU A  88     -12.137  13.759  -1.795  1.00  2.840          H  
ATOM   1345 2HD2 LEU A  88     -12.544  13.393  -0.113  1.00  2.840          H  
ATOM   1346 3HD2 LEU A  88     -13.742  14.181  -1.152  1.00  2.840          H  
ATOM   1347  N   ILE A  89     -11.599  18.650  -0.579  1.00  1.600          N  
ATOM   1348  CA  ILE A  89     -11.551  19.317  -1.872  1.00  1.780          C  
ATOM   1349  C   ILE A  89     -11.191  18.284  -2.954  1.00  1.930          C  
ATOM   1350  O   ILE A  89     -11.897  18.166  -3.957  1.00  2.210          O  
ATOM   1351  CB  ILE A  89     -10.543  20.491  -1.893  1.00  2.670          C  
ATOM   1352  CG1 ILE A  89     -11.003  21.584  -0.894  1.00  2.670          C  
ATOM   1353  CG2 ILE A  89     -10.397  21.047  -3.321  1.00  2.670          C  
ATOM   1354  CD1 ILE A  89      -9.977  22.695  -0.629  1.00  2.670          C  
ATOM   1355  H   ILE A  89     -10.702  18.457  -0.129  1.00  1.920          H  
ATOM   1356  HA  ILE A  89     -12.539  19.714  -2.099  1.00  2.140          H  
ATOM   1357  HB  ILE A  89      -9.577  20.136  -1.558  1.00  3.200          H  
ATOM   1358 1HG1 ILE A  89     -11.911  22.041  -1.278  1.00  3.200          H  
ATOM   1359 2HG1 ILE A  89     -11.239  21.104   0.049  1.00  3.200          H  
ATOM   1360 1HG2 ILE A  89      -9.679  21.854  -3.337  1.00  3.200          H  
ATOM   1361 2HG2 ILE A  89     -10.054  20.273  -3.997  1.00  3.200          H  
ATOM   1362 3HG2 ILE A  89     -11.364  21.415  -3.664  1.00  3.200          H  
ATOM   1363 1HD1 ILE A  89     -10.379  23.409   0.082  1.00  3.200          H  
ATOM   1364 2HD1 ILE A  89      -9.079  22.270  -0.217  1.00  3.200          H  
ATOM   1365 3HD1 ILE A  89      -9.740  23.219  -1.540  1.00  3.200          H  
ATOM   1366  N   THR A  90     -10.072  17.562  -2.762  1.00  1.730          N  
ATOM   1367  CA  THR A  90      -9.629  16.547  -3.737  1.00  1.830          C  
ATOM   1368  C   THR A  90      -8.555  15.585  -3.208  1.00  1.560          C  
ATOM   1369  O   THR A  90      -7.762  15.935  -2.328  1.00  1.520          O  
ATOM   1370  CB  THR A  90      -9.117  17.192  -5.042  1.00  2.750          C  
ATOM   1371  OG1 THR A  90      -8.797  16.155  -5.967  1.00  2.750          O  
ATOM   1372  CG2 THR A  90      -7.875  18.040  -4.781  1.00  2.750          C  
ATOM   1373  H   THR A  90      -9.543  17.719  -1.903  1.00  2.080          H  
ATOM   1374  HA  THR A  90     -10.497  15.941  -3.998  1.00  2.200          H  
ATOM   1375  HB  THR A  90      -9.897  17.818  -5.470  1.00  3.290          H  
ATOM   1376  HG1 THR A  90      -8.669  16.535  -6.842  1.00  3.290          H  
ATOM   1377 1HG2 THR A  90      -7.535  18.477  -5.716  1.00  3.290          H  
ATOM   1378 2HG2 THR A  90      -8.126  18.829  -4.088  1.00  3.290          H  
ATOM   1379 3HG2 THR A  90      -7.079  17.427  -4.363  1.00  3.290          H  
ATOM   1380  N   THR A  91      -8.489  14.378  -3.777  1.00  1.450          N  
ATOM   1381  CA  THR A  91      -7.441  13.421  -3.403  1.00  1.230          C  
ATOM   1382  C   THR A  91      -6.636  12.951  -4.602  1.00  1.190          C  
ATOM   1383  O   THR A  91      -7.193  12.734  -5.684  1.00  1.370          O  
ATOM   1384  CB  THR A  91      -8.041  12.125  -2.826  1.00  1.840          C  
ATOM   1385  OG1 THR A  91      -8.853  11.521  -3.846  1.00  1.840          O  
ATOM   1386  CG2 THR A  91      -8.892  12.373  -1.615  1.00  1.840          C  
ATOM   1387  H   THR A  91      -9.157  14.136  -4.499  1.00  1.740          H  
ATOM   1388  HA  THR A  91      -6.760  13.883  -2.691  1.00  1.480          H  
ATOM   1389  HB  THR A  91      -7.226  11.449  -2.561  1.00  2.210          H  
ATOM   1390  HG1 THR A  91      -8.309  11.357  -4.638  1.00  2.210          H  
ATOM   1391 1HG2 THR A  91      -9.293  11.428  -1.250  1.00  2.210          H  
ATOM   1392 2HG2 THR A  91      -8.300  12.832  -0.853  1.00  2.210          H  
ATOM   1393 3HG2 THR A  91      -9.704  13.021  -1.886  1.00  2.210          H  
ATOM   1394  N   TYR A  92      -5.358  12.642  -4.374  1.00  1.010          N  
ATOM   1395  CA  TYR A  92      -4.532  12.078  -5.434  1.00  1.050          C  
ATOM   1396  C   TYR A  92      -3.282  11.337  -4.912  1.00  0.770          C  
ATOM   1397  O   TYR A  92      -2.823  11.626  -3.804  1.00  0.700          O  
ATOM   1398  CB  TYR A  92      -4.111  13.221  -6.365  1.00  1.580          C  
ATOM   1399  CG  TYR A  92      -3.361  14.363  -5.658  1.00  1.580          C  
ATOM   1400  CD1 TYR A  92      -1.978  14.345  -5.575  1.00  1.580          C  
ATOM   1401  CD2 TYR A  92      -4.075  15.436  -5.099  1.00  1.580          C  
ATOM   1402  CE1 TYR A  92      -1.305  15.368  -4.956  1.00  1.580          C  
ATOM   1403  CE2 TYR A  92      -3.398  16.461  -4.477  1.00  1.580          C  
ATOM   1404  CZ  TYR A  92      -2.017  16.429  -4.408  1.00  1.580          C  
ATOM   1405  OH  TYR A  92      -1.336  17.450  -3.802  1.00  1.580          O  
ATOM   1406  H   TYR A  92      -4.961  12.856  -3.451  1.00  1.210          H  
ATOM   1407  HA  TYR A  92      -5.169  11.409  -5.993  1.00  1.260          H  
ATOM   1408 1HB  TYR A  92      -3.463  12.828  -7.149  1.00  1.890          H  
ATOM   1409 2HB  TYR A  92      -4.988  13.639  -6.855  1.00  1.890          H  
ATOM   1410  HD1 TYR A  92      -1.425  13.528  -6.002  1.00  1.890          H  
ATOM   1411  HD2 TYR A  92      -5.164  15.461  -5.158  1.00  1.890          H  
ATOM   1412  HE1 TYR A  92      -0.216  15.346  -4.899  1.00  1.890          H  
ATOM   1413  HE2 TYR A  92      -3.949  17.298  -4.046  1.00  1.890          H  
ATOM   1414  HH  TYR A  92      -0.414  17.196  -3.687  1.00  1.890          H  
ATOM   1415  N   PRO A  93      -2.752  10.335  -5.653  1.00  0.850          N  
ATOM   1416  CA  PRO A  93      -1.460   9.702  -5.433  1.00  1.070          C  
ATOM   1417  C   PRO A  93      -0.333  10.714  -5.593  1.00  1.200          C  
ATOM   1418  O   PRO A  93      -0.353  11.513  -6.536  1.00  1.800          O  
ATOM   1419  CB  PRO A  93      -1.420   8.638  -6.530  1.00  1.600          C  
ATOM   1420  CG  PRO A  93      -2.832   8.383  -6.882  1.00  1.600          C  
ATOM   1421  CD  PRO A  93      -3.534   9.702  -6.729  1.00  1.600          C  
ATOM   1422  HA  PRO A  93      -1.443   9.246  -4.434  1.00  1.280          H  
ATOM   1423 1HB  PRO A  93      -0.856   9.000  -7.368  1.00  1.930          H  
ATOM   1424 2HB  PRO A  93      -0.912   7.739  -6.168  1.00  1.930          H  
ATOM   1425 1HG  PRO A  93      -2.855   8.018  -7.905  1.00  1.930          H  
ATOM   1426 2HG  PRO A  93      -3.251   7.595  -6.240  1.00  1.930          H  
ATOM   1427 1HD  PRO A  93      -3.494  10.294  -7.663  1.00  1.930          H  
ATOM   1428 2HD  PRO A  93      -4.551   9.464  -6.416  1.00  1.930          H  
ATOM   1429  N   VAL A  94       0.683  10.613  -4.749  1.00  1.150          N  
ATOM   1430  CA  VAL A  94       1.852  11.498  -4.815  1.00  1.300          C  
ATOM   1431  C   VAL A  94       3.139  10.703  -4.620  1.00  1.250          C  
ATOM   1432  O   VAL A  94       3.140   9.716  -3.900  1.00  1.700          O  
ATOM   1433  CB  VAL A  94       1.749  12.585  -3.709  1.00  1.950          C  
ATOM   1434  CG1 VAL A  94       1.868  11.927  -2.305  1.00  1.950          C  
ATOM   1435  CG2 VAL A  94       2.810  13.668  -3.887  1.00  1.950          C  
ATOM   1436  H   VAL A  94       0.599   9.921  -4.000  1.00  1.380          H  
ATOM   1437  HA  VAL A  94       1.874  11.978  -5.795  1.00  1.560          H  
ATOM   1438  HB  VAL A  94       0.764  13.049  -3.777  1.00  2.340          H  
ATOM   1439 1HG1 VAL A  94       1.785  12.669  -1.531  1.00  2.340          H  
ATOM   1440 2HG1 VAL A  94       1.089  11.191  -2.179  1.00  2.340          H  
ATOM   1441 3HG1 VAL A  94       2.840  11.446  -2.191  1.00  2.340          H  
ATOM   1442 1HG2 VAL A  94       2.677  14.419  -3.109  1.00  2.340          H  
ATOM   1443 2HG2 VAL A  94       3.809  13.253  -3.795  1.00  2.340          H  
ATOM   1444 3HG2 VAL A  94       2.694  14.134  -4.864  1.00  2.340          H  
ATOM   1445  N   LYS A  95       4.255  11.128  -5.204  1.00  1.430          N  
ATOM   1446  CA  LYS A  95       5.515  10.441  -4.913  1.00  1.860          C  
ATOM   1447  C   LYS A  95       5.730  10.344  -3.401  1.00  1.790          C  
ATOM   1448  O   LYS A  95       5.639  11.357  -2.701  1.00  2.090          O  
ATOM   1449  CB  LYS A  95       6.693  11.188  -5.549  1.00  2.790          C  
ATOM   1450  CG  LYS A  95       8.077  10.552  -5.324  1.00  2.790          C  
ATOM   1451  CD  LYS A  95       9.160  11.301  -6.105  1.00  2.790          C  
ATOM   1452  CE  LYS A  95      10.532  10.671  -5.906  1.00  2.790          C  
ATOM   1453  NZ  LYS A  95      11.596  11.388  -6.661  1.00  2.790          N  
ATOM   1454  H   LYS A  95       4.236  11.930  -5.820  1.00  1.720          H  
ATOM   1455  HA  LYS A  95       5.463   9.424  -5.300  1.00  2.230          H  
ATOM   1456 1HB  LYS A  95       6.537  11.283  -6.614  1.00  3.350          H  
ATOM   1457 2HB  LYS A  95       6.732  12.197  -5.141  1.00  3.350          H  
ATOM   1458 1HG  LYS A  95       8.321  10.613  -4.257  1.00  3.350          H  
ATOM   1459 2HG  LYS A  95       8.079   9.509  -5.603  1.00  3.350          H  
ATOM   1460 1HD  LYS A  95       8.927  11.285  -7.174  1.00  3.350          H  
ATOM   1461 2HD  LYS A  95       9.195  12.338  -5.772  1.00  3.350          H  
ATOM   1462 1HE  LYS A  95      10.782  10.682  -4.847  1.00  3.350          H  
ATOM   1463 2HE  LYS A  95      10.499   9.649  -6.246  1.00  3.350          H  
ATOM   1464 1HZ  LYS A  95      12.482  10.926  -6.496  1.00  3.350          H  
ATOM   1465 2HZ  LYS A  95      11.380  11.383  -7.688  1.00  3.350          H  
ATOM   1466 3HZ  LYS A  95      11.651  12.340  -6.347  1.00  3.350          H  
ATOM   1467  N   GLY A  96       6.046   9.140  -2.906  1.00  2.140          N  
ATOM   1468  CA  GLY A  96       6.252   8.915  -1.487  1.00  2.480          C  
ATOM   1469  C   GLY A  96       7.672   9.123  -0.983  1.00  2.470          C  
ATOM   1470  O   GLY A  96       8.455   9.905  -1.531  1.00  3.090          O  
ATOM   1471  H   GLY A  96       6.087   8.309  -3.498  1.00  2.570          H  
ATOM   1472 1HA  GLY A  96       5.561   9.536  -0.918  1.00  2.980          H  
ATOM   1473 2HA  GLY A  96       5.994   7.882  -1.288  1.00  2.980          H  
ATOM   1474  N   ASN A  97       7.972   8.431   0.113  1.00  2.390          N  
ATOM   1475  CA  ASN A  97       9.242   8.542   0.811  1.00  2.760          C  
ATOM   1476  C   ASN A  97      10.184   7.423   0.385  1.00  3.300          C  
ATOM   1477  O   ASN A  97       9.724   6.393  -0.105  1.00  3.890          O  
ATOM   1478  OXT ASN A  97      11.334   7.421   0.824  1.00  3.890          O  
ATOM   1479  CB  ASN A  97       9.004   8.481   2.308  1.00  4.140          C  
ATOM   1480  CG  ASN A  97       8.172   9.632   2.818  1.00  4.140          C  
ATOM   1481  OD1 ASN A  97       8.378  10.800   2.465  1.00  4.140          O  
ATOM   1482  ND2 ASN A  97       7.212   9.312   3.654  1.00  4.140          N  
ATOM   1483  H   ASN A  97       7.274   7.799   0.475  1.00  2.870          H  
ATOM   1484  HA  ASN A  97       9.711   9.492   0.551  1.00  3.310          H  
ATOM   1485 1HB  ASN A  97       8.503   7.546   2.556  1.00  4.970          H  
ATOM   1486 2HB  ASN A  97       9.963   8.485   2.826  1.00  4.970          H  
ATOM   1487 1HD2 ASN A  97       6.613  10.025   4.037  1.00  4.970          H  
ATOM   1488 2HD2 ASN A  97       7.068   8.359   3.921  1.00  4.970          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 -464.291 53.9466 328.921 -29.5744 10.0413 17.3442 172.69 -185.894 -0.6696 -4.70464 -142.563 -28.3119 -33.2623 -38.9336 -13.2954 -4.77467 0 3.15002 5.12097 53.0577 67.1988 -23.3503 31.8086 -25.2699 25.3962 62.6401 -163.578
VAL:NtermProteinFull_1 -3.9115 0.37569 3.14582 -0.32834 0.32366 0.07875 2.77253 -1.85124 -0 -0 -2.61811 1.29006 0 0 0 0 0 0.00317 0.02377 0.12144 0 0 0 1.9342 0 0.20137 1.56127
SER_2 -2.50199 0.23326 2.83283 -0.02809 0 0.04372 1.53484 -1.39964 -0 -0 -1.05117 -1.04409 0 0 0 0 0 0.10924 0.00332 0.19687 0 -0.03205 0.60046 -0.77834 -0.32932 0.30592 -1.30422
ALA_3 -2.99198 0.26642 2.88184 -0.02332 0 0 1.33642 -1.6581 -0 -0 -0.92662 -0.38163 0 0 0 0 0 -0.06306 0 0 0 -0.30966 0 1.8394 -0.65208 0.19758 -0.48479
GLY_4 -4.34027 0.45026 3.83294 -5e-05 0 0 2.44055 -2.24319 -0.00746 -0.05403 -1.69699 -0.42938 0 0 0 0 0 -0.02087 0 0 0 0.48864 0 0.83697 0.13164 0.25682 -0.35443
PHE_5 -6.45445 0.82218 4.65107 -0.82557 0.04712 0.22808 2.38695 -2.6363 -0.00627 -0.04347 -1.59221 -0.10626 0 0 0 0 0 -0.00062 0.06119 0 1.76124 -0.55667 0 1.0402 0.5915 0.33702 -0.29526
GLU_6 -4.33163 0.15025 5.14666 -0.21017 0.02288 0.27932 2.16936 -2.38143 -0.01773 -0.0779 -1.92172 -0.56627 0 0 0 0 0 -0.04565 0.04703 0 3.00735 -0.24413 0 -2.7348 -0.12586 0.31102 -1.52343
HIS_7 -4.02897 0.18654 4.72995 -0.69641 0.01776 0.69824 2.16865 -2.34107 -0 -0 -2.58449 -0.34577 0 0 0 0 0 0.00526 0.02077 0 1.49209 -0.33317 0 -0.45461 -0.0603 0.21694 -1.30858
VAL_8 -7.57273 0.49399 3.91671 -0.3243 0.22077 0.07484 1.97282 -2.88916 -0.00665 -0.0498 -2.07071 -0.2225 0 0 0 0 0 -0.0396 0.06391 0.09334 0 -0.2722 0 1.9342 0.12581 0.54512 -4.00615
LEU_9 -8.54733 0.98629 4.55587 -0.50204 0.29097 0.11488 3.07252 -3.09977 -0.03672 -0.24069 -3.54326 0.2329 0 0 0 0 0 0.00734 0.07332 0.52981 0 -0.18728 0 0.18072 -0.04324 1.19096 -4.96476
GLU_10 -5.08396 0.3538 6.44088 -0.20054 0.02356 0.24066 2.86953 -2.80656 -0.00627 -0.04347 -3.08166 -0.55472 0 0 0 -0.49328 0 -0.04287 0.27178 0 3.19662 -0.30849 0 -2.7348 -0.25385 1.05686 -1.15677
GLY_11 -3.27502 0.47239 3.85971 -5e-05 0 0 1.64864 -1.8852 -0.01773 -0.0779 -1.1533 -0.39448 0 0 0 0 0 -0.09088 0 0 0 0.02934 0 0.83697 0.4074 0.61208 0.97197
HIS_D_12 -7.62174 0.93792 6.44247 -0.41877 0.06169 0.51393 2.44438 -3.31879 -0.00021 -0.0007 -2.10504 -0.52708 0 0 0 0 0 -0.06339 0.0384 0 2.32116 -0.45244 0 -0.45461 0.87529 0.78622 -0.54132
PHE_13 -6.86381 0.63117 3.96927 -0.82041 0.04169 0.25847 1.88341 -2.48423 -0 -0 -0.94173 0.03156 0 0 0 0 0 -0.02704 0.12251 0 2.27689 -0.02155 0 1.0402 0.6467 0.65928 0.40239
HIS_D_14 -4.86378 0.38455 3.09292 -0.37871 0.00761 0.48342 0.99639 -1.68578 -0 -0 -0.64813 -0.33007 0 0 0 0 0 -0.03994 0.01539 0 2.06861 -0.07998 0 -0.45461 0.62407 0.59974 -0.20831
ARG_15 -3.76483 0.713 4.49117 -0.76077 0.11202 0.52107 1.36656 -1.88455 -0.02749 -0.14644 -1.53687 0.14825 0 0 0 -0.49328 0 1.43078 0.00733 2.39623 0 0.12935 0 -1.2888 5.849 2.55259 9.8143
PRO_16 -4.16818 1.26324 3.58463 -0.14657 0.00045 0.10896 1.32243 -1.68564 -0.01723 -0.0651 -0.7786 0.15405 0 0 0 0 0 0.01143 0.01805 0.26837 0 -1.04411 0 -2.4119 5.28375 2.67045 4.3685
ILE_17 -3.53833 0.36383 1.38747 -0.59583 0.33939 0.11211 0.27036 -1.30196 -0 -0 -0.66712 0.20022 0 0 0 0 0 0.17461 0.02307 1.06073 0 -0.77271 0 0.73287 -0.61807 0.93411 -1.89525
ALA_18 -3.66238 0.37803 2.09593 -0.02215 0 0 1.09657 -1.57211 -0.01723 -0.0651 -0.21075 -0.34712 0 0 0 0 0 0.00283 0 0 0 -0.04035 0 1.8394 -0.05112 0.51571 -0.05986
ASN_19 -2.73218 0.20308 2.4962 -0.18214 0.03369 0.28228 1.1436 -1.21881 -0.0282 -0.16386 -1.04386 -0.29113 0 0 0 0 0 0.02117 0.00647 0 1.51704 0.09014 0 -0.93687 0.1603 0.23528 -0.4078
ASN_20 -4.09761 0.39574 3.49739 -0.22785 0.0821 0.39986 1.7953 -1.92952 -0.00207 -0.03328 -1.41359 -0.77447 0 0 -0.7302 0 0 0.01321 0.00164 0 2.83805 -0.00969 0 -0.93687 0.46169 0.77713 0.10697
ARG_21 -6.31084 0.62545 5.69143 -0.8121 0.10895 0.55793 2.88818 -2.72116 -0.00021 -0.0007 -3.34788 -0.21087 0 0 -0.7302 0 0 -0.01466 0.01641 1.88611 0 -0.17186 0 -1.2888 0.68942 1.38308 -1.76231
SER_22 -4.16745 0.37686 2.38405 -0.02578 0 0.06219 1.12434 -1.24798 -0 -0 -1.50055 -0.16627 0 0 -0.73507 0 0 -0.00693 0.00263 0.08933 0 -0.49253 0.60058 -0.77834 0.08262 1.01875 -3.37956
VAL_23 -5.51403 0.78072 2.62248 -0.36425 0.40609 0.08636 2.06759 -2.01633 -0 -0 -2.4273 -0.36762 0 0 0 0 0 -0.00388 0.1854 0.75878 0 -0.4143 0 1.9342 -0.20134 0.81456 -1.65287
PHE_24 -6.18411 0.69164 1.28037 -1.02153 0.10554 0.59301 1.11778 -1.47583 -0 -0 -0.67965 0.18198 0 0 0 0 0 0.00321 0.11529 0 3.07508 -0.1694 0 1.0402 -0.18666 0.78684 -0.72624
THR_25 -5.83523 0.33211 3.97194 -0.10712 0.04534 0.06151 2.38976 -2.46136 -0 -0 -1.38321 -1.0789 0 0 0 0 0 0.03148 0.0002 0.11816 0 -0.70675 2.27687 -1.0874 -0.18498 0.54524 -3.07233
ILE_26 -6.86467 1.20488 2.64548 -0.57913 0.39819 0.11292 1.86578 -1.8814 -0 -0 -0.70096 0.31615 0 0 0 0 0 -0.04149 0.43582 1.5725 0 0.57401 0 0.73287 -0.04827 0.75659 0.49928
SER_27 -4.10836 0.58403 4.63753 -0.03422 0 0.07831 2.39252 -2.11667 -0.01289 -0.12781 -1.67518 -0.16725 0 0 -0.41512 0 0 0.11265 0.01254 0.43483 0 -0.22624 0.60378 -0.77834 -0.28453 1.21005 0.11963
PRO_28 -3.78479 0.43141 2.86734 -0.06735 0 0.04224 1.51453 -1.34613 -0 -0 -0.57574 0.60238 0 0 0 0 0 -0.13021 0.02985 0.19126 0 -0.35439 0 -2.4119 -0.2294 0.90014 -2.32076
ASN_29 -3.61026 0.33741 4.06191 -0.17333 0.02478 0.24477 1.74265 -1.9063 -0.01289 -0.12781 -0.82586 -0.26853 0 0 0 0 0 0.04743 0.00743 0 1.77942 0.46424 0 -0.93687 0.6333 0.26902 1.75049
GLU_30 -5.76377 0.75971 6.45775 -0.44221 0.0515 0.84522 2.95634 -2.87565 -0 -0 -3.92255 -0.45475 0 0 -0.41512 0 0 -0.0115 0.15846 0 3.29555 -0.36198 0 -2.7348 0.25014 0.23899 -1.96868
LEU_31 -7.5169 0.45901 4.29643 -0.66666 0.18005 0.23537 2.71892 -2.68794 -0 -0 -2.6446 0.09587 0 0 0 0 0 0.13164 0.03646 0.91761 0 -0.23378 0 0.18072 -0.40845 0.39289 -4.51335
LYS_32 -5.4371 0.60578 5.96457 -0.29823 0.02599 0.12931 2.94716 -2.81991 -0 -0 -2.43128 -0.016 0 0 0 0 0 0.06279 0.02771 1.7215 0 -0.03067 0 -1.5107 -0.34036 0.42574 -0.97369
VAL_33 -4.88939 0.32786 4.69125 -0.3116 0.21583 0.07144 2.00319 -2.48039 -0.01168 -0.08579 -1.11022 -0.1417 0 0 0 0 0 0.0411 0.00202 0.10593 0 -0.19958 0 1.9342 -0.3228 0.34452 0.18421
ILE_34 -7.1796 0.83981 3.55003 -0.65422 0.42572 0.1432 2.55389 -2.49569 -0 -0 -1.7633 0.36787 0 0 0 0 0 -0.0303 0.02688 0.57221 0 -0.43791 0 0.73287 -0.0742 0.47751 -2.94523
LEU_35 -6.19228 0.864 3.53949 -0.68951 0.17482 0.24937 2.61728 -2.33957 -0 -0 -1.82416 0.10669 0 0 0 0 0 -0.04619 0.08667 0.84287 0 -0.17253 0 0.18072 -0.00723 0.65423 -1.95533
GLN_36 -3.64231 0.39159 4.14943 -0.26731 0.03374 0.20851 1.62624 -1.99505 -0.01028 -0.0761 -1.41835 -0.49028 0 0 0 0 0 -0.11696 0.10125 0 2.9536 -0.02607 0 -0.18838 -0.05976 0.47974 1.65325
SER_37 -2.87811 0.38914 3.27947 -0.02728 0.00563 0.02635 1.70229 -1.62386 -0.0014 -0.00969 -1.79477 -0.17336 0 0 -0.48308 0 0 -0.01231 0.03011 0.92884 0 -0.31271 0.61043 -0.77834 -0.40373 0.24912 -1.27726
ASN_38 -6.3389 0.71317 5.50045 -0.21387 0.09062 0.32376 2.39739 -2.88011 -0.00255 -0.04994 -1.57172 -0.8235 0 0 -0.96363 0 0 0.11441 0.31409 0 5.31936 -0.48766 0 -0.93687 -0.02185 0.4496 0.93225
LYS_39 -2.45985 0.11615 2.82403 -0.34241 0.03753 0.14137 0.43017 -1.30624 -0 -0 -1.02996 0.19702 0 0 0 0 0 0.02793 0.00633 1.9847 0 -0.05602 0 -1.5107 0.13972 0.52272 -0.27752
VAL_40 -4.60326 0.3779 1.15325 -0.28019 0.134 0.0582 0.4336 -1.39612 -0 -0 -0.02364 -0.0768 0 0 0 0 0 -0.03648 0.03821 0.04224 0 -0.35854 0 1.9342 -0.3887 0.44166 -2.55048
VAL_41 -4.48774 0.67419 2.73036 -0.25952 0.14011 0.04867 1.39321 -1.63507 -0.00726 -0.05947 -0.45184 0.07454 0 0 0 0 0 -0.05934 0.0432 0.11106 0 -0.44337 0 1.9342 -0.46369 0.47478 -0.24298
SER_42 -3.06618 0.18187 2.59898 -0.0284 0.00012 0.04382 1.42481 -1.38122 -0 -0 -0.55248 -1.03513 0 0 0 0 0 -0.0449 0.01012 0.18724 0 -0.05443 0.614 -0.77834 -0.60777 0.41308 -2.0748
SER_43 -4.20094 0.91761 4.69939 -0.02173 0 0.05383 2.32231 -2.09749 -0 -0 -0.95468 -0.63066 0 0 0 0 0 0.69327 0.02069 0.48424 0 0.34395 0.60594 -0.77834 5.40011 1.73638 8.59388
PRO_44 -6.27581 1.19722 3.67522 -0.06874 0 0.04298 1.61557 -1.72963 -0.0055 -0.02393 -0.64493 0.63491 0 0 0 0 0 -0.1167 0.10668 0.18316 0 -0.2826 0 -2.4119 5.81105 1.88255 3.58959
VAL_45 -6.91442 0.84855 3.51945 -0.30845 0.18977 0.06998 1.55927 -2.60242 -0.01068 -0.11614 -0.29728 -0.08878 0 0 0 0 0 0.00189 0.00147 0.04032 0 -0.27699 0 1.9342 0.05295 0.52129 -1.87602
SER_46 -2.54745 0.08163 3.19411 -0.02444 5e-05 0.02324 1.38795 -1.52892 -0 -0 -0.74163 -0.16023 0 0 0 0 0 -0.0495 0.00819 0.51808 0 0.26054 0.60032 -0.77834 -0.00198 0.28072 0.52233
MET_47 -3.72542 0.30153 3.22141 -0.33214 0.09519 0.02779 1.42918 -1.35279 -0 -0 -1.2533 -0.01473 0 0 0 0 0 -0.03812 0.04874 1.11679 0 0.06695 0 0.60916 0.02525 0.468 0.69349
THR_48 -3.66007 0.66346 3.59543 -0.23037 0.27416 0.10647 2.25834 -1.87765 -0.00797 -0.06119 -0.23243 -1.26325 0 0 -0.74231 0 0 0.05975 0.00862 1.56062 0 -0.21691 2.33386 -1.0874 0.23387 1.11628 2.83132
PRO_49 -1.58118 0.35607 1.20812 -0.09519 0.00107 0.05972 0.41139 -0.50992 -0 -0 0.33886 0.69392 0 0 0 0 0 -0.03759 0.01265 0.38659 0 -0.14863 0 -2.4119 0.16413 0.88766 -0.26424
ASP_50 -3.68394 0.34492 5.18112 -0.18201 0.0286 0.56667 3.0975 -2.26094 -0 -0 -2.06037 -1.27372 0 0 -1.54063 -0.97413 0 -0.07055 0.05629 0 2.31485 -0.59475 0 -2.3716 -0.19032 0.34444 -3.26859
GLY_51 -3.20694 0.46379 3.06383 -4e-05 0 0 1.99718 -1.69032 -0 -0 -1.23887 -0.41377 0 0 0 0 0 -0.16387 0 0 0 0.36365 0 0.83697 -0.01491 0.36772 0.36441
GLN_52 -3.59652 0.24036 4.67789 -0.36434 0.09418 0.36209 2.50107 -1.98211 -0 -0 -3.86865 -0.16259 0 0 -0.79832 -1.89405 0 -0.03933 0.25235 0 4.17863 0.04304 0 -0.18838 0.03314 0.46946 -0.04207
TYR_53 -5.90633 0.65378 3.65559 -0.70553 0.0308 0.03783 2.13088 -2.04878 -0.00962 -0.09848 -1.72039 -0.47731 0 0 0 0 0 0.05248 0.00096 0 2.1757 -0.16956 0.05321 1.2797 -0.0216 0.6778 -0.40885
MET_54 -5.11314 0.38576 1.93092 -0.34932 0.10796 0.07671 0.7007 -1.262 -0.00962 -0.09848 -0.36432 0.1076 0 0 0 0 0 -0.00284 0.22265 1.62138 0 -0.06748 0 0.60916 0.1125 0.62908 -0.76277
ARG_55 -6.58688 0.51007 5.95467 -1.01977 0.24995 0.54399 2.50209 -2.76129 -0.0284 -0.25233 -2.96712 0.18567 0 0 0 0 0 0.00576 0.12471 2.27974 0 -0.24263 0 -1.2888 -0.0846 0.50446 -2.3707
THR_56 -3.84096 0.27639 2.43257 -0.11131 0.0532 0.07962 1.07986 -1.52756 -0.02114 -0.19286 -1.3788 -0.54707 0 0 -0.48055 0 0 -0.00802 0.0054 0.09781 0 -0.48017 2.28766 -1.0874 -0.3481 0.32123 -3.39021
VAL_57 -6.74267 0.95249 2.9061 -0.27633 0.1758 0.05922 2.54043 -2.32622 -0 -0 -2.89453 -0.32784 0 0 0 0 0 -0.02839 0.098 0.23016 0 -0.76528 0 1.9342 -0.42858 0.26283 -4.63061
ASP_58 -1.60747 0.05128 1.4862 -0.12182 0.01511 0.36652 0.2132 -0.82577 -4e-05 -0.00014 -0.75392 -0.58501 0 0 0 0 0 0.01499 0 0 3.76324 -0.64111 0 -2.3716 -0.27508 0.43814 -0.83329
VAL_59 -5.799 1.05792 1.72947 -0.33861 0.43928 0.07333 1.94115 -1.83698 -0.00236 -0.02228 -0.21233 -0.0678 0 0 0 0 0 -0.06718 0.00176 1.73074 0 0.15789 0 1.9342 -0.28875 0.40264 0.83309
GLY_60 -0.83665 0.03515 0.89921 -6e-05 0 0 0.12424 -0.43248 -0 -0 0.34625 -0.40754 0 0 0 0 0 -0.1115 0 0 0 0.28454 0 0.83697 -0.26106 0.20423 0.6813
LYS_61 -3.88526 0.47387 3.70635 -0.48899 0.13931 0.35298 1.85837 -1.80844 -0 -0 -2.43273 -0.3556 0 0 0 0 0 -0.01882 0.03455 2.36955 0 -0.05487 0 -1.5107 0.009 0.20714 -1.40426
VAL_62 -3.51655 0.33269 1.11565 -0.34128 0.34964 0.07387 0.63784 -0.91887 -0 -0 0.07283 -0.22709 0 0 0 0 0 0.03701 0.0211 1.88593 0 -0.29386 0 1.9342 -0.14165 0.42505 1.44651
ILE_63 -6.56449 0.91984 1.51249 -0.60036 0.33877 0.20803 1.80759 -1.55648 -0 -0 -2.03483 -0.20272 0 0 0 0 0 -0.00818 0.15894 0.52792 0 0.11307 0 0.73287 -0.18034 0.57162 -4.25627
GLY_64 -3.26261 0.37514 2.08196 -0.00121 0 0 0.89826 -1.19864 -0.01439 -0.05769 -0.37412 -0.33764 0 0 0 0 0 -0.04769 0 0 0 -1.40184 0 0.83697 0.2999 0.43042 -1.77318
THR_65 -6.61036 0.81925 3.60743 -0.17817 0.11645 0.06476 2.87118 -2.35842 -0 -0 -2.43989 -0.4207 0 0 0 0 0 -0.05977 0.00031 0.17903 0 -0.18161 2.37525 -1.0874 0.33498 0.36202 -2.60566
THR_66 -6.58642 1.15919 2.26967 -0.1705 0.05181 0.13618 1.06217 -1.80948 -0.04342 -0.27141 -0.94277 -1.99111 0 0 0 0 0 0.09162 0.03714 1.74639 0 -0.18217 2.58371 -1.0874 0.09344 0.91488 -2.93849
SER_67 -6.17781 0.45068 5.16939 -0.05373 0.02813 0.10472 2.12309 -2.66131 -0.02055 -0.12923 -0.63911 -0.28909 0 0 0 0 0 0.19558 0.03446 1.44742 0 0.33604 0.87974 -0.77834 0.54693 1.00293 1.56993
ILE_68 -8.2924 1.43674 3.50321 -0.55394 0.39623 0.17132 1.87554 -2.58144 -0.02377 -0.15193 -1.81464 -0.146 0 0 0 0 0 -0.03929 0.45662 2.56663 0 -0.72821 0 0.73287 0.27272 1.26845 -1.6513
LYS_69 -3.38255 0.1995 3.94629 -0.38967 0.0456 0.19728 1.61087 -1.56616 -0.04032 -0.20308 -2.46557 0.05559 0 0 -0.653 0 0 -0.07064 0.01867 1.55822 0 0.12479 0 -1.5107 -0.22215 1.1632 -1.58382
GLU_70 -2.10075 0.09123 2.6602 -0.2333 0.0475 0.39493 0.47784 -1.0479 -0.00111 -0.01404 -0.51377 -0.4746 0 0 0 0 0 -0.08028 0.00034 0 2.70373 0.03388 0 -2.7348 -0.03825 0.28007 -0.54908
GLY_71 -2.26675 0.35543 1.84154 -0.00028 0 0 0.49395 -1.0093 -0 -0 0.04952 -0.17862 0 0 0 0 0 -0.07093 0 0 0 -1.17333 0 0.83697 0.3783 0.139 -0.6045
GLY_72 -1.68531 0.26328 1.40842 -0.0001 0 0 0.51897 -0.71441 -0.00526 -0.06179 0.22288 -0.31159 0 0 0 0 0 -0.11642 0 0 0 -1.53046 0 0.83697 0.88897 0.09527 -0.19059
GLN_73 -2.76442 0.28331 2.20594 -0.6128 0.1009 0.60215 0.89676 -1.24886 -0.02004 -0.12434 -1.08287 -0.87986 0 0 0 0 0 0.47579 0.00771 0 3.03078 0.03277 0 -0.18838 0.75698 0.76459 2.23611
PRO_74 -5.79244 1.13006 2.50106 -0.12583 0.00078 0.09141 0.85751 -1.29781 -0 -0 -1.21568 0.26352 0 0 0 0 0 0.31489 0.02611 0.44198 0 -1.02601 0 -2.4119 -0.01184 1.19908 -5.05513
THR_75 -5.28804 0.77732 4.15856 -0.09455 0.05248 0.05569 3.01161 -2.45272 -0.01582 -0.05486 -2.85578 -0.85198 0 0 0 0 0 0.19667 0.09103 0.22049 0 -0.77082 2.28117 -1.0874 -0.3821 1.27905 -1.73003
THR_76 -6.27694 0.60427 3.41972 -0.16932 0.09727 0.06011 2.64336 -2.22695 -0.00639 -0.07786 -2.24707 -0.25177 0 0 0 0 0 0.00119 0.03047 0.19333 0 -0.1983 2.28862 -1.0874 -0.03995 0.98094 -2.26265
THR_77 -7.01912 0.91951 3.55053 -0.17238 0.12272 0.0612 2.77124 -2.38262 -0.03832 -0.28681 -2.68557 -0.33126 0 0 0 0 0 -0.03711 0.00821 0.17612 0 -0.18496 2.32688 -1.0874 0.08333 0.37518 -3.83065
ILE_78 -8.65485 1.20184 2.2811 -0.54486 0.33119 0.15411 2.45984 -2.44793 -0.00152 -0.00574 -2.38841 0.01349 0 0 0 0 0 0.03715 0.13285 3.29323 0 -0.74594 0 0.73287 -0.14774 0.39697 -3.90236
LYS_79 -7.68493 0.45134 5.31591 -0.36079 0.0468 0.15822 3.7182 -2.74753 -0.00163 -0.0065 -5.03044 0.03974 0 0 0 -0.91992 0 -0.01028 0.07351 1.87438 0 0.16298 0 -1.5107 -0.21176 0.4774 -6.166
VAL_80 -7.60487 0.96717 3.26487 -0.30533 0.19865 0.0612 2.55365 -2.66741 -5e-05 -0.00013 -2.00567 -0.27537 0 0 0 0 0 -0.02724 0.00085 0.11599 0 -0.46561 0 1.9342 -0.21559 0.43072 -4.03997
PHE_81 -6.63434 0.55646 5.22503 -0.86833 0.09214 0.09413 3.6063 -2.97972 -0.01139 -0.08115 -2.38516 -0.57355 0 0 0 0 0 0.0325 0.01599 0 2.70691 -0.1892 0 1.0402 -0.30348 0.3354 -0.32128
THR_82 -5.69078 0.72702 2.53396 -0.18644 0.0891 0.15062 1.275 -2.06027 -0.01315 -0.15341 -1.25467 -2.01128 0 0 0 0 0 0.20323 0.07831 0.27746 0 0.75703 2.38707 -1.0874 1.08925 0.67406 -2.21527
ASP_83 -5.9012 0.98062 7.41554 -0.1643 0.08175 0.51717 3.52641 -3.49671 -0.01694 -0.12175 -3.16782 -1.79421 0 0 -0.5845 0 0 -0.02826 0.08325 0 3.84788 0.53177 0 -2.3716 1.39098 0.87793 1.60602
LYS_84 -2.23469 0.26206 2.3565 -0.30344 0.02725 0.14118 0.9914 -1.15249 -0 -0 -0.0112 -0.07863 0 0 0 0 0 -0.09128 0.00359 1.76887 0 -0.0588 0 -1.5107 -0.10926 0.51243 0.51279
SER_85 -1.80042 0.29115 2.6473 -0.03025 0.02775 0.02916 0.67159 -1.14654 -0.00555 -0.0406 -1.79238 -0.00198 0 0 -0.5845 0 0 0.03924 1e-05 0.56314 0 -0.05355 0.62672 -0.77834 -0.46046 0.40742 -1.39108
GLY_86 -3.69624 0.59596 3.99756 -0.00174 0 0 2.25101 -2.0978 -0 -0 0.41235 -0.3763 0 0 0 0 0 0.00147 0 0 0 -1.5416 0 0.83697 0.37809 0.76226 1.522
ASN_87 -3.90717 0.38563 4.42546 -0.16129 0.01203 0.21474 2.74436 -2.13089 -4e-05 -0.00011 -2.06577 -0.89825 0 0 -1.02556 0 0 0.02497 0.0172 0 1.90215 -0.22192 0 -0.93687 0.54176 0.58979 -0.48978
LEU_88 -5.55949 0.88552 0.86798 -0.60862 0.23863 0.14914 0.8849 -1.49046 -0 -0 -0.66277 0.40212 0 0 -1.02556 0 0 0.48663 0.09188 0.69849 0 -0.2762 0 0.18072 -0.16906 0.51289 -4.39326
ILE_89 -6.00836 0.60743 2.74619 -0.47409 0.33323 0.09181 0.99196 -1.77207 -4e-05 -0.00011 -0.54342 -0.02825 0 0 0 0 0 0.01897 0.01378 0.58611 0 -0.58159 0 0.73287 -0.07377 0.59511 -2.76423
THR_90 -4.60153 0.30899 3.1085 -0.211 0.13502 0.09387 2.15371 -1.92919 -0 -0 -1.70365 -1.46603 0 0 0 0 0 0.00686 0.00457 0.09183 0 0.14715 2.28834 -1.0874 0.31834 0.36183 -1.97979
THR_91 -4.32657 0.401 0.46006 -0.15004 0.05458 0.11834 0.70604 -0.9359 -0 -0 -0.80451 -1.2185 0 0 0 0 0 0.026 0 0.39718 0 -0.23258 2.51241 -1.0874 0.16215 0.55844 -3.35932
TYR_92 -6.27424 0.66629 3.44935 -1.03391 0.11603 0.69576 2.38769 -2.07596 -0.02087 -0.22544 -2.15872 -0.31212 0 0 0 0 0 0.40389 0.05136 0 1.63724 -0.17842 0.07155 1.2797 0.53722 1.18026 0.19667
PRO_93 -6.69567 0.96336 3.38087 -0.13419 0.00356 0.09683 0.85903 -1.51916 -0.00207 -0.03328 -1.16249 0.19273 0 0 -0.73507 0 0 -0.07146 0.00931 0.2579 0 -0.82912 0 -2.4119 0.23135 1.03974 -6.55974
VAL_94 -6.03726 0.78047 4.26249 -0.35947 0.32698 0.08554 2.93698 -2.60625 -0.02004 -0.12434 -2.25431 -0.11707 0 0 0 0 0 0.05774 0.06999 0.87867 0 -0.28605 0 1.9342 -0.46595 0.52045 -0.41722
LYS_95 -5.27116 0.6019 4.26481 -0.37198 0.04507 0.17681 1.58372 -2.10063 -0.00111 -0.01404 -2.82881 0.13031 0 0 -0.653 0 0 -0.1035 0.05453 1.55981 0 -0.01593 0 -1.5107 -0.30763 0.45213 -4.3094
GLY_96 -2.55712 0.2444 2.31957 -0.00017 0 0 1.05759 -1.23486 -0 -0 -0.86199 -0.16684 0 0 0 0 0 -0.07744 0 0 0 -1.22181 0 0.83697 -0.07244 0.42379 -1.31034
ASN:CtermProteinFull_97 -0.66436 0.01234 0.95933 -0.20926 0.0089 0.38859 0.10321 -0.44606 -4e-05 -0.00014 -0.35408 -0.25681 0 0 0 0 0 0 0.04014 0 2.03565 0 0 -0.93687 0.13313 0.34614 1.15981
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 116 DOMAINID 164 MODEL 5 T9999s1
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 41.963
ATOM      1  N   VAL A   1       0.178  10.949  11.203  1.00  3.890          N  
ATOM      2  CA  VAL A   1       0.720  10.777   9.855  1.00  3.750          C  
ATOM      3  C   VAL A   1      -0.366  10.654   8.788  1.00  2.950          C  
ATOM      4  O   VAL A   1      -0.085  10.202   7.678  1.00  2.790          O  
ATOM      5  CB  VAL A   1       1.634   9.518   9.770  1.00  5.620          C  
ATOM      6  CG1 VAL A   1       2.830   9.629  10.724  1.00  5.620          C  
ATOM      7  CG2 VAL A   1       0.814   8.238  10.096  1.00  5.620          C  
ATOM      8 1H   VAL A   1       0.922  10.894  11.881  1.00  4.670          H  
ATOM      9 2H   VAL A   1      -0.259  11.857  11.272  1.00  4.670          H  
ATOM     10 3H   VAL A   1      -0.507  10.232  11.396  1.00  4.670          H  
ATOM     11  HA  VAL A   1       1.326  11.653   9.622  1.00  4.500          H  
ATOM     12  HB  VAL A   1       2.037   9.447   8.760  1.00  6.750          H  
ATOM     13 1HG1 VAL A   1       3.460   8.744  10.610  1.00  6.750          H  
ATOM     14 2HG1 VAL A   1       3.410  10.517  10.473  1.00  6.750          H  
ATOM     15 3HG1 VAL A   1       2.494   9.698  11.753  1.00  6.750          H  
ATOM     16 1HG2 VAL A   1       1.458   7.369  10.015  1.00  6.750          H  
ATOM     17 2HG2 VAL A   1       0.420   8.290  11.107  1.00  6.750          H  
ATOM     18 3HG2 VAL A   1      -0.013   8.130   9.395  1.00  6.750          H  
ATOM     19  N   SER A   2      -1.600  11.058   9.103  1.00  3.060          N  
ATOM     20  CA  SER A   2      -2.718  10.925   8.166  1.00  2.930          C  
ATOM     21  C   SER A   2      -2.471  11.617   6.844  1.00  2.420          C  
ATOM     22  O   SER A   2      -2.395  10.970   5.799  1.00  2.490          O  
ATOM     23  CB  SER A   2      -3.939  11.554   8.774  1.00  4.400          C  
ATOM     24  OG  SER A   2      -3.731  12.942   8.944  1.00  4.400          O  
ATOM     25  H   SER A   2      -1.805  11.464  10.001  1.00  3.670          H  
ATOM     26  HA  SER A   2      -2.893   9.863   7.976  1.00  3.520          H  
ATOM     27 1HB  SER A   2      -4.803  11.382   8.127  1.00  5.270          H  
ATOM     28 2HB  SER A   2      -4.143  11.091   9.734  1.00  5.270          H  
ATOM     29  HG  SER A   2      -4.555  13.291   9.310  1.00  5.270          H  
ATOM     30  N   ALA A   3      -2.285  12.937   6.909  1.00  2.030          N  
ATOM     31  CA  ALA A   3      -2.026  13.733   5.711  1.00  1.680          C  
ATOM     32  C   ALA A   3      -0.755  13.268   5.024  1.00  1.500          C  
ATOM     33  O   ALA A   3      -0.669  13.241   3.798  1.00  1.340          O  
ATOM     34  CB  ALA A   3      -1.901  15.200   6.069  1.00  2.520          C  
ATOM     35  H   ALA A   3      -2.395  13.377   7.817  1.00  2.440          H  
ATOM     36  HA  ALA A   3      -2.859  13.606   5.025  1.00  2.020          H  
ATOM     37 1HB  ALA A   3      -1.729  15.773   5.167  1.00  3.020          H  
ATOM     38 2HB  ALA A   3      -2.825  15.533   6.541  1.00  3.020          H  
ATOM     39 3HB  ALA A   3      -1.070  15.341   6.753  1.00  3.020          H  
ATOM     40  N   GLY A   4       0.242  12.853   5.798  1.00  1.620          N  
ATOM     41  CA  GLY A   4       1.490  12.398   5.212  1.00  1.610          C  
ATOM     42  C   GLY A   4       1.209  11.301   4.196  1.00  1.430          C  
ATOM     43  O   GLY A   4       1.567  11.417   3.016  1.00  1.370          O  
ATOM     44  H   GLY A   4       0.135  12.881   6.801  1.00  1.940          H  
ATOM     45 1HA  GLY A   4       2.001  13.232   4.732  1.00  1.930          H  
ATOM     46 2HA  GLY A   4       2.140  12.014   5.998  1.00  1.930          H  
ATOM     47  N   PHE A   5       0.550  10.237   4.648  1.00  1.430          N  
ATOM     48  CA  PHE A   5       0.248   9.139   3.752  1.00  1.400          C  
ATOM     49  C   PHE A   5      -0.761   9.512   2.686  1.00  1.270          C  
ATOM     50  O   PHE A   5      -0.561   9.179   1.518  1.00  1.240          O  
ATOM     51  CB  PHE A   5      -0.272   7.940   4.534  1.00  2.100          C  
ATOM     52  CG  PHE A   5       0.789   7.128   5.163  1.00  2.100          C  
ATOM     53  CD1 PHE A   5       1.167   7.339   6.469  1.00  2.100          C  
ATOM     54  CD2 PHE A   5       1.420   6.137   4.446  1.00  2.100          C  
ATOM     55  CE1 PHE A   5       2.159   6.589   7.050  1.00  2.100          C  
ATOM     56  CE2 PHE A   5       2.404   5.392   5.028  1.00  2.100          C  
ATOM     57  CZ  PHE A   5       2.775   5.623   6.336  1.00  2.100          C  
ATOM     58  H   PHE A   5       0.279  10.199   5.639  1.00  1.720          H  
ATOM     59  HA  PHE A   5       1.174   8.849   3.253  1.00  1.680          H  
ATOM     60 1HB  PHE A   5      -0.920   8.305   5.328  1.00  2.520          H  
ATOM     61 2HB  PHE A   5      -0.865   7.301   3.887  1.00  2.520          H  
ATOM     62  HD1 PHE A   5       0.680   8.108   7.038  1.00  2.520          H  
ATOM     63  HD2 PHE A   5       1.136   5.948   3.406  1.00  2.520          H  
ATOM     64  HE1 PHE A   5       2.461   6.770   8.073  1.00  2.520          H  
ATOM     65  HE2 PHE A   5       2.903   4.618   4.461  1.00  2.520          H  
ATOM     66  HZ  PHE A   5       3.568   5.031   6.793  1.00  2.520          H  
ATOM     67  N   GLU A   6      -1.823  10.224   3.058  1.00  1.270          N  
ATOM     68  CA  GLU A   6      -2.863  10.558   2.101  1.00  1.270          C  
ATOM     69  C   GLU A   6      -2.305  11.353   0.930  1.00  1.220          C  
ATOM     70  O   GLU A   6      -2.649  11.075  -0.218  1.00  1.250          O  
ATOM     71  CB  GLU A   6      -3.981  11.352   2.784  1.00  1.910          C  
ATOM     72  CG  GLU A   6      -5.210  11.632   1.928  1.00  1.910          C  
ATOM     73  CD  GLU A   6      -6.275  12.378   2.692  1.00  1.910          C  
ATOM     74  OE1 GLU A   6      -6.066  12.643   3.850  1.00  1.910          O  
ATOM     75  OE2 GLU A   6      -7.292  12.683   2.121  1.00  1.910          O  
ATOM     76  H   GLU A   6      -1.936  10.498   4.039  1.00  1.520          H  
ATOM     77  HA  GLU A   6      -3.282   9.632   1.711  1.00  1.520          H  
ATOM     78 1HB  GLU A   6      -4.302  10.848   3.676  1.00  2.290          H  
ATOM     79 2HB  GLU A   6      -3.580  12.317   3.092  1.00  2.290          H  
ATOM     80 1HG  GLU A   6      -4.921  12.216   1.048  1.00  2.290          H  
ATOM     81 2HG  GLU A   6      -5.627  10.683   1.582  1.00  2.290          H  
ATOM     82  N   HIS A   7      -1.437  12.331   1.203  1.00  1.220          N  
ATOM     83  CA  HIS A   7      -0.897  13.167   0.145  1.00  1.270          C  
ATOM     84  C   HIS A   7       0.071  12.411  -0.759  1.00  1.210          C  
ATOM     85  O   HIS A   7       0.016  12.560  -1.986  1.00  1.240          O  
ATOM     86  CB  HIS A   7      -0.187  14.375   0.750  1.00  1.910          C  
ATOM     87  CG  HIS A   7      -1.112  15.346   1.424  1.00  1.910          C  
ATOM     88  ND1 HIS A   7      -0.649  16.405   2.176  1.00  1.910          N  
ATOM     89  CD2 HIS A   7      -2.468  15.406   1.481  1.00  1.910          C  
ATOM     90  CE1 HIS A   7      -1.679  17.085   2.652  1.00  1.910          C  
ATOM     91  NE2 HIS A   7      -2.791  16.499   2.250  1.00  1.910          N  
ATOM     92  H   HIS A   7      -1.184  12.538   2.174  1.00  1.460          H  
ATOM     93  HA  HIS A   7      -1.716  13.528  -0.479  1.00  1.520          H  
ATOM     94 1HB  HIS A   7       0.536  14.026   1.494  1.00  2.290          H  
ATOM     95 2HB  HIS A   7       0.365  14.901  -0.024  1.00  2.290          H  
ATOM     96  HD1 HIS A   7       0.259  16.441   2.597  1.00  2.290          H  
ATOM     97  HD2 HIS A   7      -3.263  14.782   1.055  1.00  2.290          H  
ATOM     98  HE1 HIS A   7      -1.520  17.967   3.272  1.00  2.290          H  
ATOM     99  N   VAL A   8       0.934  11.568  -0.179  1.00  1.200          N  
ATOM    100  CA  VAL A   8       1.876  10.822  -1.001  1.00  1.230          C  
ATOM    101  C   VAL A   8       1.116   9.892  -1.925  1.00  1.160          C  
ATOM    102  O   VAL A   8       1.491   9.733  -3.089  1.00  1.230          O  
ATOM    103  CB  VAL A   8       2.868  10.016  -0.148  1.00  1.840          C  
ATOM    104  CG1 VAL A   8       3.732   9.084  -1.046  1.00  1.840          C  
ATOM    105  CG2 VAL A   8       3.753  10.979   0.601  1.00  1.840          C  
ATOM    106  H   VAL A   8       0.971  11.487   0.845  1.00  1.440          H  
ATOM    107  HA  VAL A   8       2.445  11.527  -1.606  1.00  1.480          H  
ATOM    108  HB  VAL A   8       2.307   9.397   0.560  1.00  2.210          H  
ATOM    109 1HG1 VAL A   8       4.423   8.521  -0.436  1.00  2.210          H  
ATOM    110 2HG1 VAL A   8       3.110   8.387  -1.593  1.00  2.210          H  
ATOM    111 3HG1 VAL A   8       4.295   9.689  -1.758  1.00  2.210          H  
ATOM    112 1HG2 VAL A   8       4.424  10.431   1.216  1.00  2.210          H  
ATOM    113 2HG2 VAL A   8       4.317  11.587  -0.110  1.00  2.210          H  
ATOM    114 3HG2 VAL A   8       3.152  11.627   1.221  1.00  2.210          H  
ATOM    115  N   LEU A   9       0.100   9.224  -1.393  1.00  1.130          N  
ATOM    116  CA  LEU A   9      -0.693   8.304  -2.170  1.00  1.180          C  
ATOM    117  C   LEU A   9      -1.477   9.020  -3.273  1.00  1.230          C  
ATOM    118  O   LEU A   9      -1.490   8.559  -4.414  1.00  1.280          O  
ATOM    119  CB  LEU A   9      -1.589   7.549  -1.204  1.00  1.770          C  
ATOM    120  CG  LEU A   9      -0.808   6.618  -0.224  1.00  1.770          C  
ATOM    121  CD1 LEU A   9      -1.730   6.167   0.923  1.00  1.770          C  
ATOM    122  CD2 LEU A   9      -0.246   5.400  -0.990  1.00  1.770          C  
ATOM    123  H   LEU A   9      -0.139   9.366  -0.405  1.00  1.360          H  
ATOM    124  HA  LEU A   9      -0.019   7.612  -2.662  1.00  1.420          H  
ATOM    125 1HB  LEU A   9      -2.162   8.274  -0.616  1.00  2.120          H  
ATOM    126 2HB  LEU A   9      -2.271   6.944  -1.786  1.00  2.120          H  
ATOM    127  HG  LEU A   9       0.015   7.179   0.209  1.00  2.120          H  
ATOM    128 1HD1 LEU A   9      -1.166   5.566   1.622  1.00  2.120          H  
ATOM    129 2HD1 LEU A   9      -2.109   7.044   1.445  1.00  2.120          H  
ATOM    130 3HD1 LEU A   9      -2.553   5.592   0.540  1.00  2.120          H  
ATOM    131 1HD2 LEU A   9       0.302   4.790  -0.312  1.00  2.120          H  
ATOM    132 2HD2 LEU A   9      -1.050   4.830  -1.414  1.00  2.120          H  
ATOM    133 3HD2 LEU A   9       0.426   5.711  -1.773  1.00  2.120          H  
ATOM    134  N   GLU A  10      -2.038  10.216  -3.007  1.00  1.280          N  
ATOM    135  CA  GLU A  10      -2.726  10.916  -4.096  1.00  1.400          C  
ATOM    136  C   GLU A  10      -1.736  11.192  -5.222  1.00  1.390          C  
ATOM    137  O   GLU A  10      -2.089  11.134  -6.398  1.00  1.530          O  
ATOM    138  CB  GLU A  10      -3.312  12.256  -3.635  1.00  2.100          C  
ATOM    139  CG  GLU A  10      -4.531  12.184  -2.738  1.00  2.100          C  
ATOM    140  CD  GLU A  10      -4.935  13.549  -2.233  1.00  2.100          C  
ATOM    141  OE1 GLU A  10      -4.186  14.477  -2.438  1.00  2.100          O  
ATOM    142  OE2 GLU A  10      -5.984  13.667  -1.658  1.00  2.100          O  
ATOM    143  H   GLU A  10      -2.054  10.602  -2.057  1.00  1.540          H  
ATOM    144  HA  GLU A  10      -3.524  10.283  -4.478  1.00  1.680          H  
ATOM    145 1HB  GLU A  10      -2.541  12.808  -3.094  1.00  2.520          H  
ATOM    146 2HB  GLU A  10      -3.580  12.846  -4.510  1.00  2.520          H  
ATOM    147 1HG  GLU A  10      -5.356  11.763  -3.310  1.00  2.520          H  
ATOM    148 2HG  GLU A  10      -4.340  11.525  -1.905  1.00  2.520          H  
ATOM    149  N   GLY A  11      -0.503  11.520  -4.851  1.00  1.300          N  
ATOM    150  CA  GLY A  11       0.571  11.761  -5.793  1.00  1.340          C  
ATOM    151  C   GLY A  11       1.049  10.519  -6.570  1.00  1.270          C  
ATOM    152  O   GLY A  11       1.223  10.585  -7.791  1.00  1.330          O  
ATOM    153  H   GLY A  11      -0.320  11.644  -3.849  1.00  1.560          H  
ATOM    154 1HA  GLY A  11       0.256  12.527  -6.499  1.00  1.610          H  
ATOM    155 2HA  GLY A  11       1.417  12.174  -5.244  1.00  1.610          H  
ATOM    156  N   HIS A  12       1.304   9.401  -5.861  1.00  1.240          N  
ATOM    157  CA  HIS A  12       1.928   8.239  -6.495  1.00  1.270          C  
ATOM    158  C   HIS A  12       1.221   6.850  -6.490  1.00  1.460          C  
ATOM    159  O   HIS A  12       1.823   5.855  -6.927  1.00  1.740          O  
ATOM    160  CB  HIS A  12       3.295   8.090  -5.853  1.00  1.910          C  
ATOM    161  CG  HIS A  12       4.167   9.291  -6.042  1.00  1.910          C  
ATOM    162  ND1 HIS A  12       4.722   9.629  -7.262  1.00  1.910          N  
ATOM    163  CD2 HIS A  12       4.563  10.242  -5.168  1.00  1.910          C  
ATOM    164  CE1 HIS A  12       5.425  10.735  -7.128  1.00  1.910          C  
ATOM    165  NE2 HIS A  12       5.346  11.135  -5.867  1.00  1.910          N  
ATOM    166  H   HIS A  12       1.156   9.414  -4.852  1.00  1.490          H  
ATOM    167  HA  HIS A  12       2.089   8.483  -7.543  1.00  1.520          H  
ATOM    168 1HB  HIS A  12       3.195   7.889  -4.782  1.00  2.290          H  
ATOM    169 2HB  HIS A  12       3.772   7.275  -6.298  1.00  2.290          H  
ATOM    170  HD1 HIS A  12       4.708   9.070  -8.099  1.00  2.290          H  
ATOM    171  HD2 HIS A  12       4.369  10.389  -4.104  1.00  2.290          H  
ATOM    172  HE1 HIS A  12       5.944  11.162  -7.984  1.00  2.290          H  
ATOM    173  N   PHE A  13      -0.013   6.740  -5.987  1.00  1.460          N  
ATOM    174  CA  PHE A  13      -0.725   5.453  -5.955  1.00  1.770          C  
ATOM    175  C   PHE A  13      -1.835   5.397  -6.994  1.00  2.030          C  
ATOM    176  O   PHE A  13      -2.828   6.117  -6.905  1.00  1.990          O  
ATOM    177  CB  PHE A  13      -1.290   5.185  -4.553  1.00  2.660          C  
ATOM    178  CG  PHE A  13      -2.080   3.866  -4.339  1.00  2.660          C  
ATOM    179  CD1 PHE A  13      -1.986   2.766  -5.188  1.00  2.660          C  
ATOM    180  CD2 PHE A  13      -2.900   3.733  -3.246  1.00  2.660          C  
ATOM    181  CE1 PHE A  13      -2.682   1.620  -4.961  1.00  2.660          C  
ATOM    182  CE2 PHE A  13      -3.587   2.564  -3.024  1.00  2.660          C  
ATOM    183  CZ  PHE A  13      -3.477   1.517  -3.883  1.00  2.660          C  
ATOM    184  H   PHE A  13      -0.485   7.556  -5.592  1.00  1.750          H  
ATOM    185  HA  PHE A  13      -0.010   4.662  -6.182  1.00  2.120          H  
ATOM    186 1HB  PHE A  13      -0.467   5.189  -3.863  1.00  3.190          H  
ATOM    187 2HB  PHE A  13      -1.945   6.011  -4.277  1.00  3.190          H  
ATOM    188  HD1 PHE A  13      -1.346   2.790  -6.055  1.00  3.190          H  
ATOM    189  HD2 PHE A  13      -3.005   4.568  -2.558  1.00  3.190          H  
ATOM    190  HE1 PHE A  13      -2.584   0.784  -5.657  1.00  3.190          H  
ATOM    191  HE2 PHE A  13      -4.240   2.464  -2.166  1.00  3.190          H  
ATOM    192  HZ  PHE A  13      -4.034   0.601  -3.707  1.00  3.190          H  
ATOM    193  N   HIS A  14      -1.655   4.539  -7.987  1.00  2.720          N  
ATOM    194  CA  HIS A  14      -2.588   4.419  -9.089  1.00  3.180          C  
ATOM    195  C   HIS A  14      -3.371   3.115  -9.019  1.00  3.440          C  
ATOM    196  O   HIS A  14      -2.848   2.075  -8.615  1.00  3.890          O  
ATOM    197  CB  HIS A  14      -1.829   4.497 -10.409  1.00  4.770          C  
ATOM    198  CG  HIS A  14      -1.143   5.811 -10.630  1.00  4.770          C  
ATOM    199  ND1 HIS A  14      -1.714   6.853 -11.342  1.00  4.770          N  
ATOM    200  CD2 HIS A  14       0.072   6.254 -10.221  1.00  4.770          C  
ATOM    201  CE1 HIS A  14      -0.864   7.867 -11.371  1.00  4.770          C  
ATOM    202  NE2 HIS A  14       0.221   7.528 -10.698  1.00  4.770          N  
ATOM    203  H   HIS A  14      -0.817   3.972  -7.981  1.00  3.260          H  
ATOM    204  HA  HIS A  14      -3.301   5.234  -9.059  1.00  3.820          H  
ATOM    205 1HB  HIS A  14      -1.077   3.707 -10.439  1.00  5.720          H  
ATOM    206 2HB  HIS A  14      -2.510   4.322 -11.230  1.00  5.720          H  
ATOM    207  HD1 HIS A  14      -2.719   7.019 -11.501  1.00  5.720          H  
ATOM    208  HD2 HIS A  14       0.873   5.798  -9.633  1.00  5.720          H  
ATOM    209  HE1 HIS A  14      -1.131   8.789 -11.889  1.00  5.720          H  
ATOM    210  N   ARG A  15      -4.610   3.181  -9.479  1.00  3.380          N  
ATOM    211  CA  ARG A  15      -5.505   2.042  -9.561  1.00  3.890          C  
ATOM    212  C   ARG A  15      -4.991   0.991 -10.554  1.00  3.890          C  
ATOM    213  O   ARG A  15      -4.374   1.352 -11.560  1.00  3.730          O  
ATOM    214  CB  ARG A  15      -6.876   2.503 -10.043  1.00  5.830          C  
ATOM    215  CG  ARG A  15      -7.615   3.403  -9.111  1.00  5.830          C  
ATOM    216  CD  ARG A  15      -8.853   3.939  -9.717  1.00  5.830          C  
ATOM    217  NE  ARG A  15      -9.858   2.897  -9.953  1.00  5.830          N  
ATOM    218  CZ  ARG A  15     -11.037   3.093 -10.592  1.00  5.830          C  
ATOM    219  NH1 ARG A  15     -11.350   4.289 -11.056  1.00  5.830          N  
ATOM    220  NH2 ARG A  15     -11.881   2.083 -10.745  1.00  5.830          N  
ATOM    221  H   ARG A  15      -4.955   4.085  -9.771  1.00  4.060          H  
ATOM    222  HA  ARG A  15      -5.590   1.634  -8.567  1.00  4.670          H  
ATOM    223 1HB  ARG A  15      -6.764   3.045 -10.969  1.00  7.000          H  
ATOM    224 2HB  ARG A  15      -7.506   1.644 -10.253  1.00  7.000          H  
ATOM    225 1HG  ARG A  15      -7.882   2.871  -8.204  1.00  7.000          H  
ATOM    226 2HG  ARG A  15      -6.979   4.242  -8.877  1.00  7.000          H  
ATOM    227 1HD  ARG A  15      -9.278   4.686  -9.044  1.00  7.000          H  
ATOM    228 2HD  ARG A  15      -8.607   4.407 -10.671  1.00  7.000          H  
ATOM    229  HE  ARG A  15      -9.666   1.967  -9.607  1.00  7.000          H  
ATOM    230 1HH1 ARG A  15     -10.714   5.065 -10.936  1.00  7.000          H  
ATOM    231 2HH1 ARG A  15     -12.232   4.435 -11.528  1.00  7.000          H  
ATOM    232 1HH2 ARG A  15     -11.647   1.168 -10.387  1.00  7.000          H  
ATOM    233 2HH2 ARG A  15     -12.761   2.226 -11.218  1.00  7.000          H  
ATOM    234  N   PRO A  16      -5.285  -0.315 -10.343  1.00  3.890          N  
ATOM    235  CA  PRO A  16      -4.975  -1.422 -11.249  1.00  3.890          C  
ATOM    236  C   PRO A  16      -5.414  -1.132 -12.682  1.00  3.890          C  
ATOM    237  O   PRO A  16      -4.797  -1.597 -13.640  1.00  3.890          O  
ATOM    238  CB  PRO A  16      -5.785  -2.572 -10.641  1.00  5.830          C  
ATOM    239  CG  PRO A  16      -5.826  -2.259  -9.160  1.00  5.830          C  
ATOM    240  CD  PRO A  16      -5.938  -0.749  -9.075  1.00  5.830          C  
ATOM    241  HA  PRO A  16      -3.895  -1.631 -11.208  1.00  4.670          H  
ATOM    242 1HB  PRO A  16      -6.785  -2.614 -11.103  1.00  7.000          H  
ATOM    243 2HB  PRO A  16      -5.294  -3.530 -10.861  1.00  7.000          H  
ATOM    244 1HG  PRO A  16      -6.677  -2.778  -8.688  1.00  7.000          H  
ATOM    245 2HG  PRO A  16      -4.916  -2.641  -8.671  1.00  7.000          H  
ATOM    246 1HD  PRO A  16      -6.989  -0.432  -9.020  1.00  7.000          H  
ATOM    247 2HD  PRO A  16      -5.350  -0.438  -8.194  1.00  7.000          H  
ATOM    248  N   ILE A  17      -6.490  -0.358 -12.818  1.00  3.890          N  
ATOM    249  CA  ILE A  17      -7.016   0.030 -14.105  1.00  3.890          C  
ATOM    250  C   ILE A  17      -7.127   1.553 -14.181  1.00  3.890          C  
ATOM    251  O   ILE A  17      -8.126   2.090 -14.661  1.00  3.890          O  
ATOM    252  CB  ILE A  17      -8.395  -0.626 -14.330  1.00  5.830          C  
ATOM    253  CG1 ILE A  17      -9.363  -0.259 -13.137  1.00  5.830          C  
ATOM    254  CG2 ILE A  17      -8.213  -2.145 -14.453  1.00  5.830          C  
ATOM    255  CD1 ILE A  17     -10.818  -0.606 -13.367  1.00  5.830          C  
ATOM    256  H   ILE A  17      -6.969  -0.026 -11.999  1.00  4.670          H  
ATOM    257  HA  ILE A  17      -6.331  -0.299 -14.884  1.00  4.670          H  
ATOM    258  HB  ILE A  17      -8.835  -0.240 -15.249  1.00  7.000          H  
ATOM    259 1HG1 ILE A  17      -9.031  -0.785 -12.247  1.00  7.000          H  
ATOM    260 2HG1 ILE A  17      -9.315   0.810 -12.946  1.00  7.000          H  
ATOM    261 1HG2 ILE A  17      -9.165  -2.630 -14.632  1.00  7.000          H  
ATOM    262 2HG2 ILE A  17      -7.544  -2.355 -15.286  1.00  7.000          H  
ATOM    263 3HG2 ILE A  17      -7.778  -2.539 -13.539  1.00  7.000          H  
ATOM    264 1HD1 ILE A  17     -11.399  -0.317 -12.496  1.00  7.000          H  
ATOM    265 2HD1 ILE A  17     -11.182  -0.066 -14.242  1.00  7.000          H  
ATOM    266 3HD1 ILE A  17     -10.932  -1.672 -13.528  1.00  7.000          H  
ATOM    267  N   ALA A  18      -6.077   2.237 -13.732  1.00  3.890          N  
ATOM    268  CA  ALA A  18      -5.989   3.694 -13.774  1.00  3.890          C  
ATOM    269  C   ALA A  18      -5.978   4.221 -15.189  1.00  3.890          C  
ATOM    270  O   ALA A  18      -5.465   3.577 -16.108  1.00  3.890          O  
ATOM    271  CB  ALA A  18      -4.733   4.181 -13.083  1.00  5.830          C  
ATOM    272  H   ALA A  18      -5.305   1.729 -13.293  1.00  4.670          H  
ATOM    273  HA  ALA A  18      -6.865   4.099 -13.268  1.00  4.670          H  
ATOM    274 1HB  ALA A  18      -4.702   5.276 -13.117  1.00  7.000          H  
ATOM    275 2HB  ALA A  18      -4.727   3.851 -12.071  1.00  7.000          H  
ATOM    276 3HB  ALA A  18      -3.863   3.779 -13.598  1.00  7.000          H  
ATOM    277  N   ASN A  19      -6.530   5.412 -15.364  1.00  3.890          N  
ATOM    278  CA  ASN A  19      -6.493   6.086 -16.642  1.00  3.890          C  
ATOM    279  C   ASN A  19      -5.176   6.855 -16.708  1.00  3.890          C  
ATOM    280  O   ASN A  19      -4.441   6.941 -15.718  1.00  3.890          O  
ATOM    281  CB  ASN A  19      -7.706   7.003 -16.783  1.00  5.830          C  
ATOM    282  CG  ASN A  19      -8.107   7.312 -18.220  1.00  5.830          C  
ATOM    283  OD1 ASN A  19      -7.255   7.395 -19.118  1.00  5.830          O  
ATOM    284  ND2 ASN A  19      -9.387   7.483 -18.441  1.00  5.830          N  
ATOM    285  H   ASN A  19      -6.956   5.888 -14.575  1.00  4.670          H  
ATOM    286  HA  ASN A  19      -6.496   5.344 -17.444  1.00  4.670          H  
ATOM    287 1HB  ASN A  19      -8.555   6.542 -16.278  1.00  7.000          H  
ATOM    288 2HB  ASN A  19      -7.501   7.942 -16.268  1.00  7.000          H  
ATOM    289 1HD2 ASN A  19      -9.714   7.689 -19.366  1.00  7.000          H  
ATOM    290 2HD2 ASN A  19     -10.043   7.408 -17.688  1.00  7.000          H  
ATOM    291  N   ASN A  20      -4.934   7.541 -17.815  1.00  3.890          N  
ATOM    292  CA  ASN A  20      -3.689   8.292 -17.986  1.00  3.890          C  
ATOM    293  C   ASN A  20      -3.704   9.581 -17.173  1.00  3.890          C  
ATOM    294  O   ASN A  20      -2.704  10.307 -17.100  1.00  3.890          O  
ATOM    295  CB  ASN A  20      -3.462   8.580 -19.451  1.00  5.830          C  
ATOM    296  CG  ASN A  20      -3.116   7.339 -20.227  1.00  5.830          C  
ATOM    297  OD1 ASN A  20      -2.553   6.375 -19.693  1.00  5.830          O  
ATOM    298  ND2 ASN A  20      -3.453   7.338 -21.487  1.00  5.830          N  
ATOM    299  H   ASN A  20      -5.594   7.474 -18.581  1.00  4.670          H  
ATOM    300  HA  ASN A  20      -2.864   7.683 -17.611  1.00  4.670          H  
ATOM    301 1HB  ASN A  20      -4.364   9.025 -19.875  1.00  7.000          H  
ATOM    302 2HB  ASN A  20      -2.657   9.305 -19.561  1.00  7.000          H  
ATOM    303 1HD2 ASN A  20      -3.255   6.539 -22.056  1.00  7.000          H  
ATOM    304 2HD2 ASN A  20      -3.911   8.131 -21.887  1.00  7.000          H  
ATOM    305  N   ARG A  21      -4.847   9.854 -16.566  1.00  3.890          N  
ATOM    306  CA  ARG A  21      -5.077  10.999 -15.730  1.00  3.890          C  
ATOM    307  C   ARG A  21      -5.781  10.639 -14.413  1.00  3.890          C  
ATOM    308  O   ARG A  21      -6.527  11.470 -13.893  1.00  3.890          O  
ATOM    309  CB  ARG A  21      -5.909  12.040 -16.474  1.00  5.830          C  
ATOM    310  CG  ARG A  21      -5.240  12.667 -17.706  1.00  5.830          C  
ATOM    311  CD  ARG A  21      -4.071  13.527 -17.362  1.00  5.830          C  
ATOM    312  NE  ARG A  21      -3.500  14.148 -18.545  1.00  5.830          N  
ATOM    313  CZ  ARG A  21      -2.552  13.598 -19.347  1.00  5.830          C  
ATOM    314  NH1 ARG A  21      -2.053  12.391 -19.113  1.00  5.830          N  
ATOM    315  NH2 ARG A  21      -2.116  14.288 -20.394  1.00  5.830          N  
ATOM    316  H   ARG A  21      -5.601   9.198 -16.698  1.00  4.670          H  
ATOM    317  HA  ARG A  21      -4.110  11.429 -15.469  1.00  4.670          H  
ATOM    318 1HB  ARG A  21      -6.841  11.582 -16.804  1.00  7.000          H  
ATOM    319 2HB  ARG A  21      -6.167  12.855 -15.799  1.00  7.000          H  
ATOM    320 1HG  ARG A  21      -4.907  11.886 -18.382  1.00  7.000          H  
ATOM    321 2HG  ARG A  21      -5.969  13.292 -18.220  1.00  7.000          H  
ATOM    322 1HD  ARG A  21      -4.396  14.319 -16.688  1.00  7.000          H  
ATOM    323 2HD  ARG A  21      -3.293  12.949 -16.879  1.00  7.000          H  
ATOM    324  HE  ARG A  21      -3.833  15.072 -18.784  1.00  7.000          H  
ATOM    325 1HH1 ARG A  21      -2.362  11.814 -18.312  1.00  7.000          H  
ATOM    326 2HH1 ARG A  21      -1.348  12.016 -19.728  1.00  7.000          H  
ATOM    327 1HH2 ARG A  21      -2.488  15.210 -20.584  1.00  7.000          H  
ATOM    328 2HH2 ARG A  21      -1.413  13.897 -21.003  1.00  7.000          H  
ATOM    329  N   SER A  22      -5.566   9.431 -13.840  1.00  3.890          N  
ATOM    330  CA  SER A  22      -6.264   9.149 -12.574  1.00  3.890          C  
ATOM    331  C   SER A  22      -5.401   8.410 -11.562  1.00  3.890          C  
ATOM    332  O   SER A  22      -4.427   7.726 -11.912  1.00  3.890          O  
ATOM    333  CB  SER A  22      -7.504   8.293 -12.796  1.00  5.830          C  
ATOM    334  OG  SER A  22      -7.152   6.975 -13.126  1.00  5.830          O  
ATOM    335  H   SER A  22      -4.967   8.713 -14.262  1.00  4.670          H  
ATOM    336  HA  SER A  22      -6.563  10.097 -12.123  1.00  4.670          H  
ATOM    337 1HB  SER A  22      -8.120   8.298 -11.899  1.00  7.000          H  
ATOM    338 2HB  SER A  22      -8.093   8.728 -13.603  1.00  7.000          H  
ATOM    339  HG  SER A  22      -6.903   6.561 -12.285  1.00  7.000          H  
ATOM    340  N   VAL A  23      -5.800   8.537 -10.291  1.00  3.890          N  
ATOM    341  CA  VAL A  23      -5.155   7.897  -9.143  1.00  3.890          C  
ATOM    342  C   VAL A  23      -6.145   7.165  -8.244  1.00  3.890          C  
ATOM    343  O   VAL A  23      -7.359   7.336  -8.361  1.00  3.890          O  
ATOM    344  CB  VAL A  23      -4.373   8.924  -8.297  1.00  5.830          C  
ATOM    345  CG1 VAL A  23      -3.294   9.553  -9.139  1.00  5.830          C  
ATOM    346  CG2 VAL A  23      -5.321   9.984  -7.730  1.00  5.830          C  
ATOM    347  H   VAL A  23      -6.615   9.114 -10.120  1.00  4.670          H  
ATOM    348  HA  VAL A  23      -4.438   7.171  -9.522  1.00  4.670          H  
ATOM    349  HB  VAL A  23      -3.879   8.408  -7.467  1.00  7.000          H  
ATOM    350 1HG1 VAL A  23      -2.718  10.253  -8.545  1.00  7.000          H  
ATOM    351 2HG1 VAL A  23      -2.646   8.773  -9.488  1.00  7.000          H  
ATOM    352 3HG1 VAL A  23      -3.726  10.078  -9.980  1.00  7.000          H  
ATOM    353 1HG2 VAL A  23      -4.741  10.688  -7.124  1.00  7.000          H  
ATOM    354 2HG2 VAL A  23      -5.810  10.516  -8.539  1.00  7.000          H  
ATOM    355 3HG2 VAL A  23      -6.078   9.506  -7.097  1.00  7.000          H  
ATOM    356  N   PHE A  24      -5.600   6.344  -7.355  1.00  3.860          N  
ATOM    357  CA  PHE A  24      -6.360   5.609  -6.356  1.00  3.420          C  
ATOM    358  C   PHE A  24      -6.880   6.587  -5.305  1.00  2.970          C  
ATOM    359  O   PHE A  24      -6.152   7.493  -4.886  1.00  2.900          O  
ATOM    360  CB  PHE A  24      -5.469   4.588  -5.671  1.00  5.130          C  
ATOM    361  CG  PHE A  24      -6.213   3.586  -4.908  1.00  5.130          C  
ATOM    362  CD1 PHE A  24      -6.609   2.424  -5.526  1.00  5.130          C  
ATOM    363  CD2 PHE A  24      -6.565   3.791  -3.604  1.00  5.130          C  
ATOM    364  CE1 PHE A  24      -7.321   1.477  -4.847  1.00  5.130          C  
ATOM    365  CE2 PHE A  24      -7.283   2.851  -2.916  1.00  5.130          C  
ATOM    366  CZ  PHE A  24      -7.660   1.692  -3.537  1.00  5.130          C  
ATOM    367  H   PHE A  24      -4.583   6.258  -7.332  1.00  4.630          H  
ATOM    368  HA  PHE A  24      -7.212   5.123  -6.814  1.00  4.100          H  
ATOM    369 1HB  PHE A  24      -4.857   4.072  -6.409  1.00  6.160          H  
ATOM    370 2HB  PHE A  24      -4.789   5.102  -4.998  1.00  6.160          H  
ATOM    371  HD1 PHE A  24      -6.335   2.260  -6.552  1.00  6.160          H  
ATOM    372  HD2 PHE A  24      -6.271   4.714  -3.118  1.00  6.160          H  
ATOM    373  HE1 PHE A  24      -7.623   0.556  -5.344  1.00  6.160          H  
ATOM    374  HE2 PHE A  24      -7.565   3.027  -1.873  1.00  6.160          H  
ATOM    375  HZ  PHE A  24      -8.232   0.946  -2.989  1.00  6.160          H  
ATOM    376  N   THR A  25      -8.115   6.416  -4.849  1.00  3.000          N  
ATOM    377  CA  THR A  25      -8.628   7.292  -3.805  1.00  2.760          C  
ATOM    378  C   THR A  25      -8.447   6.698  -2.412  1.00  2.330          C  
ATOM    379  O   THR A  25      -8.930   5.607  -2.121  1.00  2.590          O  
ATOM    380  CB  THR A  25     -10.114   7.627  -4.039  1.00  4.140          C  
ATOM    381  OG1 THR A  25     -10.242   8.327  -5.283  1.00  4.140          O  
ATOM    382  CG2 THR A  25     -10.656   8.515  -2.908  1.00  4.140          C  
ATOM    383  H   THR A  25      -8.690   5.669  -5.215  1.00  3.600          H  
ATOM    384  HA  THR A  25      -8.073   8.229  -3.841  1.00  3.310          H  
ATOM    385  HB  THR A  25     -10.692   6.708  -4.086  1.00  4.970          H  
ATOM    386  HG1 THR A  25      -9.991   7.741  -6.005  1.00  4.970          H  
ATOM    387 1HG2 THR A  25     -11.702   8.744  -3.107  1.00  4.970          H  
ATOM    388 2HG2 THR A  25     -10.582   8.000  -1.952  1.00  4.970          H  
ATOM    389 3HG2 THR A  25     -10.086   9.441  -2.865  1.00  4.970          H  
ATOM    390  N   ILE A  26      -7.797   7.473  -1.553  1.00  2.050          N  
ATOM    391  CA  ILE A  26      -7.512   7.153  -0.158  1.00  1.950          C  
ATOM    392  C   ILE A  26      -8.290   8.054   0.768  1.00  1.920          C  
ATOM    393  O   ILE A  26      -8.310   9.264   0.582  1.00  2.080          O  
ATOM    394  CB  ILE A  26      -6.004   7.306   0.145  1.00  2.920          C  
ATOM    395  CG1 ILE A  26      -5.180   6.344  -0.720  1.00  2.920          C  
ATOM    396  CG2 ILE A  26      -5.705   7.119   1.648  1.00  2.920          C  
ATOM    397  CD1 ILE A  26      -5.391   4.852  -0.425  1.00  2.920          C  
ATOM    398  H   ILE A  26      -7.458   8.361  -1.906  1.00  2.460          H  
ATOM    399  HA  ILE A  26      -7.836   6.134   0.042  1.00  2.340          H  
ATOM    400  HB  ILE A  26      -5.687   8.314  -0.139  1.00  3.510          H  
ATOM    401 1HG1 ILE A  26      -5.433   6.522  -1.762  1.00  3.510          H  
ATOM    402 2HG1 ILE A  26      -4.165   6.582  -0.592  1.00  3.510          H  
ATOM    403 1HG2 ILE A  26      -4.643   7.248   1.810  1.00  3.510          H  
ATOM    404 2HG2 ILE A  26      -6.243   7.862   2.243  1.00  3.510          H  
ATOM    405 3HG2 ILE A  26      -6.007   6.128   1.975  1.00  3.510          H  
ATOM    406 1HD1 ILE A  26      -4.777   4.286  -1.074  1.00  3.510          H  
ATOM    407 2HD1 ILE A  26      -5.118   4.621   0.600  1.00  3.510          H  
ATOM    408 3HD1 ILE A  26      -6.423   4.574  -0.582  1.00  3.510          H  
ATOM    409  N   SER A  27      -8.951   7.454   1.744  1.00  1.890          N  
ATOM    410  CA  SER A  27      -9.695   8.247   2.708  1.00  1.980          C  
ATOM    411  C   SER A  27      -8.875   8.646   3.942  1.00  1.740          C  
ATOM    412  O   SER A  27      -8.095   7.839   4.479  1.00  1.490          O  
ATOM    413  CB  SER A  27     -10.958   7.521   3.137  1.00  2.970          C  
ATOM    414  OG  SER A  27     -11.569   8.161   4.232  1.00  2.970          O  
ATOM    415  H   SER A  27      -8.904   6.423   1.826  1.00  2.270          H  
ATOM    416  HA  SER A  27     -10.002   9.132   2.168  1.00  2.380          H  
ATOM    417 1HB  SER A  27     -11.649   7.508   2.293  1.00  3.560          H  
ATOM    418 2HB  SER A  27     -10.750   6.525   3.381  1.00  3.560          H  
ATOM    419  HG  SER A  27     -12.385   7.663   4.393  1.00  3.560          H  
ATOM    420  N   PRO A  28      -9.108   9.860   4.502  1.00  1.900          N  
ATOM    421  CA  PRO A  28      -8.494  10.383   5.705  1.00  1.840          C  
ATOM    422  C   PRO A  28      -8.810   9.499   6.903  1.00  1.680          C  
ATOM    423  O   PRO A  28      -8.160   9.614   7.942  1.00  1.560          O  
ATOM    424  CB  PRO A  28      -9.091  11.793   5.830  1.00  2.760          C  
ATOM    425  CG  PRO A  28     -10.369  11.750   5.043  1.00  2.760          C  
ATOM    426  CD  PRO A  28     -10.068  10.828   3.880  1.00  2.760          C  
ATOM    427  HA  PRO A  28      -7.400  10.444   5.544  1.00  2.210          H  
ATOM    428 1HB  PRO A  28      -9.249  12.040   6.889  1.00  3.310          H  
ATOM    429 2HB  PRO A  28      -8.369  12.531   5.427  1.00  3.310          H  
ATOM    430 1HG  PRO A  28     -11.202  11.389   5.671  1.00  3.310          H  
ATOM    431 2HG  PRO A  28     -10.634  12.763   4.715  1.00  3.310          H  
ATOM    432 1HD  PRO A  28     -11.011  10.392   3.573  1.00  3.310          H  
ATOM    433 2HD  PRO A  28      -9.568  11.385   3.062  1.00  3.310          H  
ATOM    434  N   ASN A  29      -9.839   8.637   6.766  1.00  1.760          N  
ATOM    435  CA  ASN A  29     -10.192   7.719   7.822  1.00  1.690          C  
ATOM    436  C   ASN A  29     -10.280   6.289   7.241  1.00  1.450          C  
ATOM    437  O   ASN A  29     -11.177   5.516   7.579  1.00  1.350          O  
ATOM    438  CB  ASN A  29     -11.513   8.135   8.462  1.00  2.540          C  
ATOM    439  CG  ASN A  29     -11.754   7.540   9.844  1.00  2.540          C  
ATOM    440  OD1 ASN A  29     -10.833   7.442  10.663  1.00  2.540          O  
ATOM    441  ND2 ASN A  29     -12.977   7.150  10.120  1.00  2.540          N  
ATOM    442  H   ASN A  29     -10.373   8.601   5.902  1.00  2.110          H  
ATOM    443  HA  ASN A  29      -9.405   7.705   8.576  1.00  2.030          H  
ATOM    444 1HB  ASN A  29     -11.535   9.220   8.550  1.00  3.040          H  
ATOM    445 2HB  ASN A  29     -12.333   7.847   7.809  1.00  3.040          H  
ATOM    446 1HD2 ASN A  29     -13.187   6.759  11.018  1.00  3.040          H  
ATOM    447 2HD2 ASN A  29     -13.699   7.244   9.437  1.00  3.040          H  
ATOM    448  N   GLU A  30      -9.293   5.956   6.394  1.00  1.540          N  
ATOM    449  CA  GLU A  30      -8.999   4.619   5.885  1.00  1.490          C  
ATOM    450  C   GLU A  30      -7.695   4.442   6.574  1.00  1.270          C  
ATOM    451  O   GLU A  30      -7.374   3.421   7.204  1.00  1.330          O  
ATOM    452  CB  GLU A  30      -8.833   4.588   4.370  1.00  2.230          C  
ATOM    453  CG  GLU A  30      -8.412   3.307   3.766  1.00  2.230          C  
ATOM    454  CD  GLU A  30      -8.377   3.411   2.277  1.00  2.230          C  
ATOM    455  OE1 GLU A  30      -8.638   4.491   1.746  1.00  2.230          O  
ATOM    456  OE2 GLU A  30      -8.088   2.424   1.642  1.00  2.230          O  
ATOM    457  H   GLU A  30      -8.640   6.686   6.099  1.00  1.850          H  
ATOM    458  HA  GLU A  30      -9.719   3.883   6.237  1.00  1.790          H  
ATOM    459 1HB  GLU A  30      -9.780   4.768   3.933  1.00  2.680          H  
ATOM    460 2HB  GLU A  30      -8.136   5.355   4.043  1.00  2.680          H  
ATOM    461 1HG  GLU A  30      -7.410   3.068   4.115  1.00  2.680          H  
ATOM    462 2HG  GLU A  30      -9.093   2.504   4.080  1.00  2.680          H  
ATOM    463  N   LEU A  31      -6.984   5.555   6.507  1.00  1.170          N  
ATOM    464  CA  LEU A  31      -5.713   5.724   7.156  1.00  1.150          C  
ATOM    465  C   LEU A  31      -6.142   5.863   8.585  1.00  1.210          C  
ATOM    466  O   LEU A  31      -7.330   6.054   8.819  1.00  1.380          O  
ATOM    467  CB  LEU A  31      -4.979   6.957   6.639  1.00  1.720          C  
ATOM    468  CG  LEU A  31      -4.598   6.938   5.136  1.00  1.720          C  
ATOM    469  CD1 LEU A  31      -4.064   8.285   4.791  1.00  1.720          C  
ATOM    470  CD2 LEU A  31      -3.527   5.836   4.826  1.00  1.720          C  
ATOM    471  H   LEU A  31      -7.389   6.315   5.943  1.00  1.400          H  
ATOM    472  HA  LEU A  31      -5.107   4.828   7.051  1.00  1.380          H  
ATOM    473 1HB  LEU A  31      -5.627   7.825   6.804  1.00  2.070          H  
ATOM    474 2HB  LEU A  31      -4.069   7.094   7.218  1.00  2.070          H  
ATOM    475  HG  LEU A  31      -5.492   6.752   4.537  1.00  2.070          H  
ATOM    476 1HD1 LEU A  31      -3.805   8.310   3.745  1.00  2.070          H  
ATOM    477 2HD1 LEU A  31      -4.829   9.036   4.999  1.00  2.070          H  
ATOM    478 3HD1 LEU A  31      -3.187   8.497   5.385  1.00  2.070          H  
ATOM    479 1HD2 LEU A  31      -3.277   5.865   3.762  1.00  2.070          H  
ATOM    480 2HD2 LEU A  31      -2.626   6.024   5.414  1.00  2.070          H  
ATOM    481 3HD2 LEU A  31      -3.919   4.849   5.069  1.00  2.070          H  
ATOM    482  N   LYS A  32      -5.242   5.664   9.546  1.00  1.210          N  
ATOM    483  CA  LYS A  32      -5.551   5.711  10.989  1.00  1.340          C  
ATOM    484  C   LYS A  32      -6.277   4.436  11.419  1.00  1.400          C  
ATOM    485  O   LYS A  32      -5.845   3.764  12.339  1.00  1.580          O  
ATOM    486  CB  LYS A  32      -6.498   6.867  11.368  1.00  2.010          C  
ATOM    487  CG  LYS A  32      -6.003   8.263  11.140  1.00  2.010          C  
ATOM    488  CD  LYS A  32      -7.131   9.228  11.473  1.00  2.010          C  
ATOM    489  CE  LYS A  32      -6.775  10.647  11.157  1.00  2.010          C  
ATOM    490  NZ  LYS A  32      -7.912  11.565  11.399  1.00  2.010          N  
ATOM    491  H   LYS A  32      -4.285   5.489   9.270  1.00  1.450          H  
ATOM    492  HA  LYS A  32      -4.621   5.787  11.555  1.00  1.610          H  
ATOM    493 1HB  LYS A  32      -7.492   6.761  10.960  1.00  2.410          H  
ATOM    494 2HB  LYS A  32      -6.644   6.805  12.446  1.00  2.410          H  
ATOM    495 1HG  LYS A  32      -5.144   8.464  11.777  1.00  2.410          H  
ATOM    496 2HG  LYS A  32      -5.714   8.390  10.098  1.00  2.410          H  
ATOM    497 1HD  LYS A  32      -8.013   8.955  10.877  1.00  2.410          H  
ATOM    498 2HD  LYS A  32      -7.389   9.147  12.526  1.00  2.410          H  
ATOM    499 1HE  LYS A  32      -5.929  10.954  11.769  1.00  2.410          H  
ATOM    500 2HE  LYS A  32      -6.500  10.709  10.108  1.00  2.410          H  
ATOM    501 1HZ  LYS A  32      -7.630  12.504  11.159  1.00  2.410          H  
ATOM    502 2HZ  LYS A  32      -8.696  11.285  10.814  1.00  2.410          H  
ATOM    503 3HZ  LYS A  32      -8.185  11.527  12.368  1.00  2.410          H  
ATOM    504  N   VAL A  33      -7.371   4.111  10.744  1.00  1.450          N  
ATOM    505  CA  VAL A  33      -8.214   2.976  11.070  1.00  1.700          C  
ATOM    506  C   VAL A  33      -7.495   1.652  10.842  1.00  1.870          C  
ATOM    507  O   VAL A  33      -7.491   0.779  11.717  1.00  2.110          O  
ATOM    508  CB  VAL A  33      -9.493   3.032  10.212  1.00  2.550          C  
ATOM    509  CG1 VAL A  33     -10.336   1.770  10.414  1.00  2.550          C  
ATOM    510  CG2 VAL A  33     -10.267   4.290  10.559  1.00  2.550          C  
ATOM    511  H   VAL A  33      -7.632   4.740   9.991  1.00  1.740          H  
ATOM    512  HA  VAL A  33      -8.491   3.051  12.123  1.00  2.040          H  
ATOM    513  HB  VAL A  33      -9.213   3.073   9.156  1.00  3.060          H  
ATOM    514 1HG1 VAL A  33     -11.223   1.835   9.786  1.00  3.060          H  
ATOM    515 2HG1 VAL A  33      -9.772   0.880  10.137  1.00  3.060          H  
ATOM    516 3HG1 VAL A  33     -10.635   1.696  11.460  1.00  3.060          H  
ATOM    517 1HG2 VAL A  33     -11.162   4.350   9.939  1.00  3.060          H  
ATOM    518 2HG2 VAL A  33     -10.551   4.269  11.608  1.00  3.060          H  
ATOM    519 3HG2 VAL A  33      -9.643   5.164  10.370  1.00  3.060          H  
ATOM    520  N   ILE A  34      -6.882   1.493   9.665  1.00  1.840          N  
ATOM    521  CA  ILE A  34      -6.177   0.249   9.397  1.00  2.100          C  
ATOM    522  C   ILE A  34      -5.032   0.110  10.391  1.00  2.180          C  
ATOM    523  O   ILE A  34      -4.867  -0.924  11.050  1.00  2.540          O  
ATOM    524  CB  ILE A  34      -5.626   0.229   7.950  1.00  3.150          C  
ATOM    525  CG1 ILE A  34      -6.786   0.167   6.928  1.00  3.150          C  
ATOM    526  CG2 ILE A  34      -4.651  -0.961   7.763  1.00  3.150          C  
ATOM    527  CD1 ILE A  34      -6.359   0.468   5.473  1.00  3.150          C  
ATOM    528  H   ILE A  34      -6.944   2.228   8.950  1.00  2.210          H  
ATOM    529  HA  ILE A  34      -6.865  -0.586   9.531  1.00  2.520          H  
ATOM    530  HB  ILE A  34      -5.109   1.156   7.767  1.00  3.780          H  
ATOM    531 1HG1 ILE A  34      -7.231  -0.823   6.962  1.00  3.780          H  
ATOM    532 2HG1 ILE A  34      -7.546   0.894   7.212  1.00  3.780          H  
ATOM    533 1HG2 ILE A  34      -4.246  -0.974   6.760  1.00  3.780          H  
ATOM    534 2HG2 ILE A  34      -3.833  -0.870   8.451  1.00  3.780          H  
ATOM    535 3HG2 ILE A  34      -5.171  -1.903   7.948  1.00  3.780          H  
ATOM    536 1HD1 ILE A  34      -7.234   0.414   4.824  1.00  3.780          H  
ATOM    537 2HD1 ILE A  34      -5.936   1.473   5.420  1.00  3.780          H  
ATOM    538 3HD1 ILE A  34      -5.621  -0.249   5.128  1.00  3.780          H  
ATOM    539  N   LEU A  35      -4.273   1.190  10.537  1.00  1.970          N  
ATOM    540  CA  LEU A  35      -3.120   1.224  11.416  1.00  2.280          C  
ATOM    541  C   LEU A  35      -3.485   0.873  12.871  1.00  2.590          C  
ATOM    542  O   LEU A  35      -2.864  -0.003  13.479  1.00  3.040          O  
ATOM    543  CB  LEU A  35      -2.483   2.609  11.377  1.00  3.420          C  
ATOM    544  CG  LEU A  35      -1.230   2.818  12.237  1.00  3.420          C  
ATOM    545  CD1 LEU A  35      -0.086   1.898  11.730  1.00  3.420          C  
ATOM    546  CD2 LEU A  35      -0.846   4.262  12.172  1.00  3.420          C  
ATOM    547  H   LEU A  35      -4.488   1.977   9.951  1.00  2.360          H  
ATOM    548  HA  LEU A  35      -2.407   0.515  11.031  1.00  2.740          H  
ATOM    549 1HB  LEU A  35      -2.228   2.843  10.354  1.00  4.100          H  
ATOM    550 2HB  LEU A  35      -3.228   3.329  11.715  1.00  4.100          H  
ATOM    551  HG  LEU A  35      -1.437   2.559  13.280  1.00  4.100          H  
ATOM    552 1HD1 LEU A  35       0.785   2.051  12.311  1.00  4.100          H  
ATOM    553 2HD1 LEU A  35      -0.379   0.858  11.815  1.00  4.100          H  
ATOM    554 3HD1 LEU A  35       0.135   2.133  10.700  1.00  4.100          H  
ATOM    555 1HD2 LEU A  35       0.031   4.412  12.776  1.00  4.100          H  
ATOM    556 2HD2 LEU A  35      -0.646   4.545  11.148  1.00  4.100          H  
ATOM    557 3HD2 LEU A  35      -1.663   4.872  12.559  1.00  4.100          H  
ATOM    558  N   GLN A  36      -4.539   1.509  13.396  1.00  2.430          N  
ATOM    559  CA  GLN A  36      -4.989   1.304  14.772  1.00  2.750          C  
ATOM    560  C   GLN A  36      -5.460  -0.111  15.069  1.00  3.020          C  
ATOM    561  O   GLN A  36      -5.378  -0.551  16.218  1.00  3.270          O  
ATOM    562  CB  GLN A  36      -6.090   2.310  15.112  1.00  4.120          C  
ATOM    563  CG  GLN A  36      -5.593   3.749  15.275  1.00  4.120          C  
ATOM    564  CD  GLN A  36      -6.727   4.764  15.314  1.00  4.120          C  
ATOM    565  OE1 GLN A  36      -7.852   4.498  14.871  1.00  4.120          O  
ATOM    566  NE2 GLN A  36      -6.434   5.944  15.839  1.00  4.120          N  
ATOM    567  H   GLN A  36      -5.031   2.212  12.848  1.00  2.920          H  
ATOM    568  HA  GLN A  36      -4.142   1.507  15.425  1.00  3.300          H  
ATOM    569 1HB  GLN A  36      -6.838   2.298  14.315  1.00  4.950          H  
ATOM    570 2HB  GLN A  36      -6.585   2.009  16.032  1.00  4.950          H  
ATOM    571 1HG  GLN A  36      -5.080   3.805  16.235  1.00  4.950          H  
ATOM    572 2HG  GLN A  36      -4.894   4.007  14.490  1.00  4.950          H  
ATOM    573 1HE2 GLN A  36      -7.135   6.656  15.891  1.00  4.950          H  
ATOM    574 2HE2 GLN A  36      -5.514   6.126  16.188  1.00  4.950          H  
ATOM    575  N   SER A  37      -5.915  -0.854  14.058  1.00  3.040          N  
ATOM    576  CA  SER A  37      -6.398  -2.202  14.308  1.00  3.390          C  
ATOM    577  C   SER A  37      -5.348  -3.171  14.905  1.00  3.640          C  
ATOM    578  O   SER A  37      -5.753  -4.181  15.486  1.00  3.890          O  
ATOM    579  CB  SER A  37      -6.962  -2.820  13.036  1.00  5.080          C  
ATOM    580  OG  SER A  37      -5.962  -3.136  12.104  1.00  5.080          O  
ATOM    581  H   SER A  37      -6.036  -0.447  13.123  1.00  3.650          H  
ATOM    582  HA  SER A  37      -7.213  -2.128  15.023  1.00  4.070          H  
ATOM    583 1HB  SER A  37      -7.518  -3.719  13.294  1.00  6.100          H  
ATOM    584 2HB  SER A  37      -7.665  -2.118  12.583  1.00  6.100          H  
ATOM    585  HG  SER A  37      -5.654  -2.291  11.722  1.00  6.100          H  
ATOM    586  N   ASN A  38      -4.026  -2.907  14.798  1.00  3.560          N  
ATOM    587  CA  ASN A  38      -3.103  -3.865  15.423  1.00  3.890          C  
ATOM    588  C   ASN A  38      -1.749  -3.230  15.825  1.00  3.890          C  
ATOM    589  O   ASN A  38      -1.504  -2.055  15.583  1.00  3.890          O  
ATOM    590  CB  ASN A  38      -2.918  -5.049  14.472  1.00  5.830          C  
ATOM    591  CG  ASN A  38      -2.715  -6.372  15.173  1.00  5.830          C  
ATOM    592  OD1 ASN A  38      -2.067  -6.438  16.229  1.00  5.830          O  
ATOM    593  ND2 ASN A  38      -3.262  -7.421  14.614  1.00  5.830          N  
ATOM    594  H   ASN A  38      -3.676  -2.077  14.311  1.00  4.270          H  
ATOM    595  HA  ASN A  38      -3.564  -4.227  16.341  1.00  4.670          H  
ATOM    596 1HB  ASN A  38      -3.785  -5.134  13.812  1.00  7.000          H  
ATOM    597 2HB  ASN A  38      -2.054  -4.858  13.837  1.00  7.000          H  
ATOM    598 1HD2 ASN A  38      -3.169  -8.318  15.044  1.00  7.000          H  
ATOM    599 2HD2 ASN A  38      -3.779  -7.342  13.733  1.00  7.000          H  
ATOM    600  N   LYS A  39      -0.860  -4.042  16.415  1.00  3.890          N  
ATOM    601  CA  LYS A  39       0.452  -3.607  16.923  1.00  3.890          C  
ATOM    602  C   LYS A  39       1.650  -4.386  16.374  1.00  3.890          C  
ATOM    603  O   LYS A  39       2.507  -4.828  17.145  1.00  3.890          O  
ATOM    604  CB  LYS A  39       0.473  -3.668  18.458  1.00  5.830          C  
ATOM    605  CG  LYS A  39      -0.562  -2.769  19.193  1.00  5.830          C  
ATOM    606  CD  LYS A  39      -0.278  -1.273  18.966  1.00  5.830          C  
ATOM    607  CE  LYS A  39      -1.169  -0.361  19.805  1.00  5.830          C  
ATOM    608  NZ  LYS A  39      -0.897   1.096  19.518  1.00  5.830          N  
ATOM    609  H   LYS A  39      -1.136  -5.006  16.562  1.00  4.670          H  
ATOM    610  HA  LYS A  39       0.603  -2.573  16.617  1.00  4.670          H  
ATOM    611 1HB  LYS A  39       0.306  -4.697  18.777  1.00  7.000          H  
ATOM    612 2HB  LYS A  39       1.462  -3.376  18.811  1.00  7.000          H  
ATOM    613 1HG  LYS A  39      -1.563  -2.998  18.828  1.00  7.000          H  
ATOM    614 2HG  LYS A  39      -0.527  -2.981  20.260  1.00  7.000          H  
ATOM    615 1HD  LYS A  39       0.767  -1.048  19.179  1.00  7.000          H  
ATOM    616 2HD  LYS A  39      -0.475  -1.026  17.923  1.00  7.000          H  
ATOM    617 1HE  LYS A  39      -2.215  -0.575  19.592  1.00  7.000          H  
ATOM    618 2HE  LYS A  39      -0.974  -0.552  20.858  1.00  7.000          H  
ATOM    619 1HZ  LYS A  39      -1.479   1.684  20.080  1.00  7.000          H  
ATOM    620 2HZ  LYS A  39       0.082   1.318  19.697  1.00  7.000          H  
ATOM    621 3HZ  LYS A  39      -1.077   1.305  18.519  1.00  7.000          H  
ATOM    622  N   VAL A  40       1.678  -4.617  15.070  1.00  3.890          N  
ATOM    623  CA  VAL A  40       2.762  -5.382  14.451  1.00  3.890          C  
ATOM    624  C   VAL A  40       4.135  -4.747  14.625  1.00  3.890          C  
ATOM    625  O   VAL A  40       4.269  -3.554  14.893  1.00  3.890          O  
ATOM    626  CB  VAL A  40       2.522  -5.563  12.938  1.00  5.830          C  
ATOM    627  CG1 VAL A  40       1.264  -6.329  12.715  1.00  5.830          C  
ATOM    628  CG2 VAL A  40       2.460  -4.183  12.225  1.00  5.830          C  
ATOM    629  H   VAL A  40       0.935  -4.230  14.512  1.00  4.670          H  
ATOM    630  HA  VAL A  40       2.782  -6.365  14.916  1.00  4.670          H  
ATOM    631  HB  VAL A  40       3.341  -6.145  12.518  1.00  7.000          H  
ATOM    632 1HG1 VAL A  40       1.130  -6.469  11.647  1.00  7.000          H  
ATOM    633 2HG1 VAL A  40       1.332  -7.297  13.204  1.00  7.000          H  
ATOM    634 3HG1 VAL A  40       0.425  -5.775  13.124  1.00  7.000          H  
ATOM    635 1HG2 VAL A  40       2.302  -4.332  11.159  1.00  7.000          H  
ATOM    636 2HG2 VAL A  40       1.646  -3.590  12.630  1.00  7.000          H  
ATOM    637 3HG2 VAL A  40       3.397  -3.642  12.373  1.00  7.000          H  
ATOM    638  N   VAL A  41       5.155  -5.575  14.428  1.00  3.890          N  
ATOM    639  CA  VAL A  41       6.541  -5.149  14.509  1.00  3.890          C  
ATOM    640  C   VAL A  41       6.913  -4.365  13.265  1.00  3.890          C  
ATOM    641  O   VAL A  41       6.617  -4.788  12.145  1.00  3.890          O  
ATOM    642  CB  VAL A  41       7.462  -6.376  14.679  1.00  5.830          C  
ATOM    643  CG1 VAL A  41       8.940  -5.960  14.652  1.00  5.830          C  
ATOM    644  CG2 VAL A  41       7.128  -7.060  16.001  1.00  5.830          C  
ATOM    645  H   VAL A  41       4.949  -6.538  14.212  1.00  4.670          H  
ATOM    646  HA  VAL A  41       6.655  -4.502  15.379  1.00  4.670          H  
ATOM    647  HB  VAL A  41       7.298  -7.067  13.854  1.00  7.000          H  
ATOM    648 1HG1 VAL A  41       9.565  -6.842  14.772  1.00  7.000          H  
ATOM    649 2HG1 VAL A  41       9.186  -5.480  13.700  1.00  7.000          H  
ATOM    650 3HG1 VAL A  41       9.140  -5.263  15.465  1.00  7.000          H  
ATOM    651 1HG2 VAL A  41       7.763  -7.936  16.131  1.00  7.000          H  
ATOM    652 2HG2 VAL A  41       7.298  -6.362  16.821  1.00  7.000          H  
ATOM    653 3HG2 VAL A  41       6.084  -7.368  16.006  1.00  7.000          H  
ATOM    654  N   SER A  42       7.524  -3.205  13.479  1.00  3.890          N  
ATOM    655  CA  SER A  42       7.948  -2.291  12.431  1.00  3.890          C  
ATOM    656  C   SER A  42       9.171  -2.744  11.625  1.00  3.890          C  
ATOM    657  O   SER A  42       9.999  -3.529  12.094  1.00  3.890          O  
ATOM    658  CB  SER A  42       8.258  -0.967  13.101  1.00  5.830          C  
ATOM    659  OG  SER A  42       9.337  -1.097  13.986  1.00  5.830          O  
ATOM    660  H   SER A  42       7.722  -2.937  14.434  1.00  4.670          H  
ATOM    661  HA  SER A  42       7.112  -2.164  11.737  1.00  4.670          H  
ATOM    662 1HB  SER A  42       8.518  -0.245  12.368  1.00  7.000          H  
ATOM    663 2HB  SER A  42       7.382  -0.602  13.632  1.00  7.000          H  
ATOM    664  HG  SER A  42       9.534  -0.211  14.303  1.00  7.000          H  
ATOM    665  N   SER A  43       9.300  -2.186  10.415  1.00  3.890          N  
ATOM    666  CA  SER A  43      10.457  -2.371   9.549  1.00  3.890          C  
ATOM    667  C   SER A  43      11.389  -1.199   9.870  1.00  3.890          C  
ATOM    668  O   SER A  43      10.945  -0.222  10.490  1.00  3.890          O  
ATOM    669  CB  SER A  43      10.059  -2.260   8.085  1.00  5.830          C  
ATOM    670  OG  SER A  43       9.887  -0.912   7.729  1.00  5.830          O  
ATOM    671  H   SER A  43       8.552  -1.592  10.076  1.00  4.670          H  
ATOM    672  HA  SER A  43      10.925  -3.326   9.769  1.00  4.670          H  
ATOM    673 1HB  SER A  43      10.764  -2.742   7.434  1.00  7.000          H  
ATOM    674 2HB  SER A  43       9.114  -2.776   7.942  1.00  7.000          H  
ATOM    675  HG  SER A  43       9.026  -0.655   8.090  1.00  7.000          H  
ATOM    676  N   PRO A  44      12.653  -1.184   9.393  1.00  3.890          N  
ATOM    677  CA  PRO A  44      13.598  -0.093   9.592  1.00  3.890          C  
ATOM    678  C   PRO A  44      13.033   1.281   9.220  1.00  3.890          C  
ATOM    679  O   PRO A  44      13.492   2.291   9.755  1.00  3.890          O  
ATOM    680  CB  PRO A  44      14.748  -0.493   8.656  1.00  5.830          C  
ATOM    681  CG  PRO A  44      14.691  -2.005   8.614  1.00  5.830          C  
ATOM    682  CD  PRO A  44      13.218  -2.327   8.621  1.00  5.830          C  
ATOM    683  HA  PRO A  44      13.928  -0.097  10.638  1.00  4.670          H  
ATOM    684 1HB  PRO A  44      14.604  -0.038   7.662  1.00  7.000          H  
ATOM    685 2HB  PRO A  44      15.702  -0.109   9.048  1.00  7.000          H  
ATOM    686 1HG  PRO A  44      15.189  -2.370   7.692  1.00  7.000          H  
ATOM    687 2HG  PRO A  44      15.236  -2.437   9.464  1.00  7.000          H  
ATOM    688 1HD  PRO A  44      12.889  -2.312   7.571  1.00  7.000          H  
ATOM    689 2HD  PRO A  44      13.050  -3.293   9.111  1.00  7.000          H  
ATOM    690  N   VAL A  45      12.085   1.328   8.270  1.00  3.890          N  
ATOM    691  CA  VAL A  45      11.505   2.591   7.857  1.00  3.890          C  
ATOM    692  C   VAL A  45       9.976   2.534   7.784  1.00  3.890          C  
ATOM    693  O   VAL A  45       9.348   3.144   6.896  1.00  3.890          O  
ATOM    694  CB  VAL A  45      12.114   3.041   6.509  1.00  5.830          C  
ATOM    695  CG1 VAL A  45      13.574   3.433   6.678  1.00  5.830          C  
ATOM    696  CG2 VAL A  45      12.053   1.893   5.519  1.00  5.830          C  
ATOM    697  H   VAL A  45      11.693   0.473   7.879  1.00  4.670          H  
ATOM    698  HA  VAL A  45      11.768   3.343   8.602  1.00  4.670          H  
ATOM    699  HB  VAL A  45      11.553   3.900   6.134  1.00  7.000          H  
ATOM    700 1HG1 VAL A  45      13.977   3.749   5.718  1.00  7.000          H  
ATOM    701 2HG1 VAL A  45      13.645   4.253   7.391  1.00  7.000          H  
ATOM    702 3HG1 VAL A  45      14.149   2.588   7.043  1.00  7.000          H  
ATOM    703 1HG2 VAL A  45      12.468   2.211   4.566  1.00  7.000          H  
ATOM    704 2HG2 VAL A  45      12.626   1.043   5.890  1.00  7.000          H  
ATOM    705 3HG2 VAL A  45      11.049   1.595   5.384  1.00  7.000          H  
ATOM    706  N   SER A  46       9.369   1.915   8.800  1.00  3.890          N  
ATOM    707  CA  SER A  46       7.913   1.884   8.906  1.00  3.890          C  
ATOM    708  C   SER A  46       7.474   3.138   9.606  1.00  3.890          C  
ATOM    709  O   SER A  46       7.075   3.109  10.772  1.00  3.890          O  
ATOM    710  CB  SER A  46       7.369   0.689   9.650  1.00  5.830          C  
ATOM    711  OG  SER A  46       7.584  -0.511   8.966  1.00  5.830          O  
ATOM    712  H   SER A  46       9.940   1.417   9.493  1.00  4.670          H  
ATOM    713  HA  SER A  46       7.503   1.872   7.917  1.00  4.670          H  
ATOM    714 1HB  SER A  46       7.841   0.659  10.592  1.00  7.000          H  
ATOM    715 2HB  SER A  46       6.300   0.824   9.821  1.00  7.000          H  
ATOM    716  HG  SER A  46       6.853  -0.580   8.326  1.00  7.000          H  
ATOM    717  N   MET A  47       7.577   4.256   8.907  1.00  3.890          N  
ATOM    718  CA  MET A  47       7.352   5.571   9.488  1.00  3.890          C  
ATOM    719  C   MET A  47       5.877   5.853   9.780  1.00  3.890          C  
ATOM    720  O   MET A  47       5.262   6.736   9.168  1.00  3.890          O  
ATOM    721  CB  MET A  47       7.858   6.627   8.514  1.00  5.830          C  
ATOM    722  CG  MET A  47       9.348   6.593   8.197  1.00  5.830          C  
ATOM    723  SD  MET A  47       9.810   7.878   6.998  1.00  5.830          S  
ATOM    724  CE  MET A  47      11.446   7.343   6.527  1.00  5.830          C  
ATOM    725  H   MET A  47       7.924   4.141   7.953  1.00  4.670          H  
ATOM    726  HA  MET A  47       7.901   5.631  10.429  1.00  4.670          H  
ATOM    727 1HB  MET A  47       7.324   6.525   7.592  1.00  7.000          H  
ATOM    728 2HB  MET A  47       7.642   7.614   8.913  1.00  7.000          H  
ATOM    729 1HG  MET A  47       9.918   6.744   9.111  1.00  7.000          H  
ATOM    730 2HG  MET A  47       9.618   5.623   7.780  1.00  7.000          H  
ATOM    731 1HE  MET A  47      11.856   8.038   5.808  1.00  7.000          H  
ATOM    732 2HE  MET A  47      12.089   7.310   7.406  1.00  7.000          H  
ATOM    733 3HE  MET A  47      11.386   6.350   6.078  1.00  7.000          H  
ATOM    734  N   THR A  48       5.337   5.152  10.771  1.00  3.890          N  
ATOM    735  CA  THR A  48       3.946   5.290  11.179  1.00  3.890          C  
ATOM    736  C   THR A  48       3.839   4.825  12.654  1.00  3.890          C  
ATOM    737  O   THR A  48       4.544   3.877  13.035  1.00  3.890          O  
ATOM    738  CB  THR A  48       3.057   4.479  10.219  1.00  5.830          C  
ATOM    739  OG1 THR A  48       1.701   4.712  10.499  1.00  5.830          O  
ATOM    740  CG2 THR A  48       3.321   3.025  10.353  1.00  5.830          C  
ATOM    741  H   THR A  48       5.938   4.448  11.202  1.00  4.670          H  
ATOM    742  HA  THR A  48       3.676   6.333  11.083  1.00  4.670          H  
ATOM    743  HB  THR A  48       3.263   4.781   9.204  1.00  7.000          H  
ATOM    744  HG1 THR A  48       1.164   4.422   9.753  1.00  7.000          H  
ATOM    745 1HG2 THR A  48       2.675   2.524   9.673  1.00  7.000          H  
ATOM    746 2HG2 THR A  48       4.365   2.812  10.115  1.00  7.000          H  
ATOM    747 3HG2 THR A  48       3.101   2.696  11.355  1.00  7.000          H  
ATOM    748  N   PRO A  49       2.937   5.402  13.488  1.00  3.890          N  
ATOM    749  CA  PRO A  49       2.750   5.084  14.903  1.00  3.890          C  
ATOM    750  C   PRO A  49       2.698   3.616  15.311  1.00  3.890          C  
ATOM    751  O   PRO A  49       3.274   3.278  16.340  1.00  3.890          O  
ATOM    752  CB  PRO A  49       1.421   5.780  15.200  1.00  5.830          C  
ATOM    753  CG  PRO A  49       1.422   6.981  14.283  1.00  5.830          C  
ATOM    754  CD  PRO A  49       2.076   6.516  13.016  1.00  5.830          C  
ATOM    755  HA  PRO A  49       3.556   5.585  15.468  1.00  4.670          H  
ATOM    756 1HB  PRO A  49       0.583   5.082  15.026  1.00  7.000          H  
ATOM    757 2HB  PRO A  49       1.379   6.052  16.264  1.00  7.000          H  
ATOM    758 1HG  PRO A  49       0.390   7.328  14.116  1.00  7.000          H  
ATOM    759 2HG  PRO A  49       1.963   7.814  14.757  1.00  7.000          H  
ATOM    760 1HD  PRO A  49       1.334   6.202  12.300  1.00  7.000          H  
ATOM    761 2HD  PRO A  49       2.676   7.351  12.657  1.00  7.000          H  
ATOM    762  N   ASP A  50       2.100   2.725  14.514  1.00  3.890          N  
ATOM    763  CA  ASP A  50       2.102   1.333  14.962  1.00  3.890          C  
ATOM    764  C   ASP A  50       2.624   0.300  13.949  1.00  3.890          C  
ATOM    765  O   ASP A  50       2.079  -0.798  13.834  1.00  3.890          O  
ATOM    766  CB  ASP A  50       0.681   0.940  15.394  1.00  5.830          C  
ATOM    767  CG  ASP A  50       0.183   1.653  16.684  1.00  5.830          C  
ATOM    768  OD1 ASP A  50       0.813   1.541  17.725  1.00  5.830          O  
ATOM    769  OD2 ASP A  50      -0.850   2.277  16.649  1.00  5.830          O  
ATOM    770  H   ASP A  50       1.604   3.007  13.685  1.00  4.670          H  
ATOM    771  HA  ASP A  50       2.743   1.257  15.839  1.00  4.670          H  
ATOM    772 1HB  ASP A  50      -0.016   1.152  14.595  1.00  7.000          H  
ATOM    773 2HB  ASP A  50       0.641  -0.141  15.564  1.00  7.000          H  
ATOM    774  N   GLY A  51       3.666   0.651  13.195  1.00  3.890          N  
ATOM    775  CA  GLY A  51       4.391  -0.334  12.366  1.00  3.890          C  
ATOM    776  C   GLY A  51       3.777  -0.894  11.061  1.00  3.890          C  
ATOM    777  O   GLY A  51       4.436  -1.665  10.360  1.00  3.890          O  
ATOM    778  H   GLY A  51       4.031   1.612  13.278  1.00  4.670          H  
ATOM    779 1HA  GLY A  51       5.354   0.109  12.113  1.00  4.670          H  
ATOM    780 2HA  GLY A  51       4.628  -1.183  13.010  1.00  4.670          H  
ATOM    781  N   GLN A  52       2.561  -0.509  10.664  1.00  3.890          N  
ATOM    782  CA  GLN A  52       1.975  -1.168   9.484  1.00  3.890          C  
ATOM    783  C   GLN A  52       2.289  -0.606   8.115  1.00  3.890          C  
ATOM    784  O   GLN A  52       1.875  -1.178   7.116  1.00  3.890          O  
ATOM    785  CB  GLN A  52       0.462  -1.217   9.571  1.00  5.830          C  
ATOM    786  CG  GLN A  52      -0.071  -2.059  10.663  1.00  5.830          C  
ATOM    787  CD  GLN A  52      -1.545  -2.043  10.641  1.00  5.830          C  
ATOM    788  OE1 GLN A  52      -2.120  -2.098   9.560  1.00  5.830          O  
ATOM    789  NE2 GLN A  52      -2.184  -1.943  11.776  1.00  5.830          N  
ATOM    790  H   GLN A  52       2.024   0.149  11.211  1.00  4.670          H  
ATOM    791  HA  GLN A  52       2.326  -2.195   9.491  1.00  4.670          H  
ATOM    792 1HB  GLN A  52       0.068  -0.218   9.677  1.00  7.000          H  
ATOM    793 2HB  GLN A  52       0.069  -1.621   8.634  1.00  7.000          H  
ATOM    794 1HG  GLN A  52       0.270  -3.073  10.501  1.00  7.000          H  
ATOM    795 2HG  GLN A  52       0.275  -1.688  11.629  1.00  7.000          H  
ATOM    796 1HE2 GLN A  52      -3.202  -1.858  11.752  1.00  7.000          H  
ATOM    797 2HE2 GLN A  52      -1.675  -1.890  12.646  1.00  7.000          H  
ATOM    798  N   TYR A  53       2.951   0.525   8.052  1.00  3.670          N  
ATOM    799  CA  TYR A  53       3.219   1.124   6.760  1.00  3.290          C  
ATOM    800  C   TYR A  53       4.625   1.631   6.613  1.00  2.730          C  
ATOM    801  O   TYR A  53       5.200   2.203   7.535  1.00  3.030          O  
ATOM    802  CB  TYR A  53       2.291   2.281   6.478  1.00  4.940          C  
ATOM    803  CG  TYR A  53       0.847   1.990   6.389  1.00  4.940          C  
ATOM    804  CD1 TYR A  53       0.036   2.095   7.506  1.00  4.940          C  
ATOM    805  CD2 TYR A  53       0.315   1.632   5.176  1.00  4.940          C  
ATOM    806  CE1 TYR A  53      -1.313   1.847   7.389  1.00  4.940          C  
ATOM    807  CE2 TYR A  53      -1.017   1.380   5.068  1.00  4.940          C  
ATOM    808  CZ  TYR A  53      -1.826   1.494   6.151  1.00  4.940          C  
ATOM    809  OH  TYR A  53      -3.147   1.262   6.009  1.00  4.940          O  
ATOM    810  H   TYR A  53       3.287   0.948   8.900  1.00  4.400          H  
ATOM    811  HA  TYR A  53       3.081   0.367   5.991  1.00  3.950          H  
ATOM    812 1HB  TYR A  53       2.429   3.029   7.243  1.00  5.920          H  
ATOM    813 2HB  TYR A  53       2.595   2.697   5.537  1.00  5.920          H  
ATOM    814  HD1 TYR A  53       0.462   2.379   8.458  1.00  5.920          H  
ATOM    815  HD2 TYR A  53       0.956   1.552   4.300  1.00  5.920          H  
ATOM    816  HE1 TYR A  53      -1.967   1.929   8.250  1.00  5.920          H  
ATOM    817  HE2 TYR A  53      -1.440   1.098   4.123  1.00  5.920          H  
ATOM    818  HH  TYR A  53      -3.600   1.582   6.790  1.00  5.920          H  
ATOM    819  N   MET A  54       5.134   1.498   5.405  1.00  2.320          N  
ATOM    820  CA  MET A  54       6.443   1.969   5.016  1.00  2.150          C  
ATOM    821  C   MET A  54       6.401   3.247   4.202  1.00  1.830          C  
ATOM    822  O   MET A  54       5.482   3.456   3.392  1.00  1.940          O  
ATOM    823  CB  MET A  54       7.174   0.855   4.274  1.00  3.220          C  
ATOM    824  CG  MET A  54       8.562   1.222   3.831  1.00  3.220          C  
ATOM    825  SD  MET A  54       9.532  -0.191   3.260  1.00  3.220          S  
ATOM    826  CE  MET A  54       8.777  -0.574   1.695  1.00  3.220          C  
ATOM    827  H   MET A  54       4.567   1.010   4.705  1.00  2.780          H  
ATOM    828  HA  MET A  54       7.008   2.202   5.905  1.00  2.580          H  
ATOM    829 1HB  MET A  54       7.249  -0.019   4.918  1.00  3.870          H  
ATOM    830 2HB  MET A  54       6.586   0.564   3.398  1.00  3.870          H  
ATOM    831 1HG  MET A  54       8.502   1.935   3.007  1.00  3.870          H  
ATOM    832 2HG  MET A  54       9.061   1.698   4.649  1.00  3.870          H  
ATOM    833 1HE  MET A  54       9.277  -1.426   1.243  1.00  3.870          H  
ATOM    834 2HE  MET A  54       7.734  -0.820   1.845  1.00  3.870          H  
ATOM    835 3HE  MET A  54       8.853   0.286   1.030  1.00  3.870          H  
ATOM    836  N   ARG A  55       7.423   4.092   4.419  1.00  1.690          N  
ATOM    837  CA  ARG A  55       7.633   5.311   3.640  1.00  1.520          C  
ATOM    838  C   ARG A  55       9.109   5.431   3.235  1.00  1.590          C  
ATOM    839  O   ARG A  55      10.011   5.196   4.043  1.00  1.710          O  
ATOM    840  CB  ARG A  55       7.169   6.549   4.415  1.00  2.280          C  
ATOM    841  CG  ARG A  55       5.635   6.618   4.592  1.00  2.280          C  
ATOM    842  CD  ARG A  55       5.071   7.945   5.089  1.00  2.280          C  
ATOM    843  NE  ARG A  55       5.295   8.224   6.506  1.00  2.280          N  
ATOM    844  CZ  ARG A  55       5.268   9.444   7.070  1.00  2.280          C  
ATOM    845  NH1 ARG A  55       5.058  10.545   6.365  1.00  2.280          N  
ATOM    846  NH2 ARG A  55       5.452   9.503   8.361  1.00  2.280          N  
ATOM    847  H   ARG A  55       8.108   3.847   5.145  1.00  2.030          H  
ATOM    848  HA  ARG A  55       7.040   5.252   2.729  1.00  1.820          H  
ATOM    849 1HB  ARG A  55       7.614   6.537   5.385  1.00  2.740          H  
ATOM    850 2HB  ARG A  55       7.508   7.445   3.918  1.00  2.740          H  
ATOM    851 1HG  ARG A  55       5.155   6.383   3.646  1.00  2.740          H  
ATOM    852 2HG  ARG A  55       5.372   5.864   5.321  1.00  2.740          H  
ATOM    853 1HD  ARG A  55       5.514   8.728   4.530  1.00  2.740          H  
ATOM    854 2HD  ARG A  55       3.999   7.957   4.909  1.00  2.740          H  
ATOM    855  HE  ARG A  55       5.431   7.442   7.168  1.00  2.740          H  
ATOM    856 1HH1 ARG A  55       4.885  10.495   5.373  1.00  2.740          H  
ATOM    857 2HH1 ARG A  55       5.045  11.442   6.829  1.00  2.740          H  
ATOM    858 1HH2 ARG A  55       5.576   8.608   8.858  1.00  2.740          H  
ATOM    859 2HH2 ARG A  55       5.441  10.383   8.852  1.00  2.740          H  
ATOM    860  N   THR A  56       9.343   5.753   1.961  1.00  1.580          N  
ATOM    861  CA  THR A  56      10.682   5.911   1.397  1.00  1.730          C  
ATOM    862  C   THR A  56      10.949   7.361   1.042  1.00  1.710          C  
ATOM    863  O   THR A  56      10.214   7.981   0.244  1.00  1.610          O  
ATOM    864  CB  THR A  56      10.878   5.021   0.146  1.00  2.590          C  
ATOM    865  OG1 THR A  56      10.713   3.649   0.507  1.00  2.590          O  
ATOM    866  CG2 THR A  56      12.276   5.217  -0.445  1.00  2.590          C  
ATOM    867  H   THR A  56       8.539   5.886   1.345  1.00  1.900          H  
ATOM    868  HA  THR A  56      11.414   5.609   2.149  1.00  2.080          H  
ATOM    869  HB  THR A  56      10.133   5.282  -0.602  1.00  3.110          H  
ATOM    870  HG1 THR A  56       9.794   3.497   0.733  1.00  3.110          H  
ATOM    871 1HG2 THR A  56      12.385   4.575  -1.317  1.00  3.110          H  
ATOM    872 2HG2 THR A  56      12.422   6.253  -0.747  1.00  3.110          H  
ATOM    873 3HG2 THR A  56      13.025   4.948   0.298  1.00  3.110          H  
ATOM    874  N   VAL A  57      12.061   7.872   1.580  1.00  1.880          N  
ATOM    875  CA  VAL A  57      12.417   9.270   1.408  1.00  1.960          C  
ATOM    876  C   VAL A  57      13.647   9.618   0.590  1.00  2.210          C  
ATOM    877  O   VAL A  57      14.741   9.084   0.783  1.00  2.420          O  
ATOM    878  CB  VAL A  57      12.620   9.941   2.779  1.00  2.940          C  
ATOM    879  CG1 VAL A  57      11.350  10.036   3.481  1.00  2.940          C  
ATOM    880  CG2 VAL A  57      13.624   9.163   3.637  1.00  2.940          C  
ATOM    881  H   VAL A  57      12.621   7.265   2.162  1.00  2.260          H  
ATOM    882  HA  VAL A  57      11.573   9.741   0.935  1.00  2.350          H  
ATOM    883  HB  VAL A  57      12.977  10.930   2.616  1.00  3.530          H  
ATOM    884 1HG1 VAL A  57      11.491  10.541   4.434  1.00  3.530          H  
ATOM    885 2HG1 VAL A  57      10.684  10.609   2.870  1.00  3.530          H  
ATOM    886 3HG1 VAL A  57      10.947   9.040   3.651  1.00  3.530          H  
ATOM    887 1HG2 VAL A  57      13.744   9.676   4.590  1.00  3.530          H  
ATOM    888 2HG2 VAL A  57      13.255   8.161   3.817  1.00  3.530          H  
ATOM    889 3HG2 VAL A  57      14.591   9.101   3.154  1.00  3.530          H  
ATOM    890  N   ASP A  58      13.461  10.595  -0.287  1.00  2.290          N  
ATOM    891  CA  ASP A  58      14.547  11.146  -1.080  1.00  2.550          C  
ATOM    892  C   ASP A  58      15.009  12.377  -0.307  1.00  2.590          C  
ATOM    893  O   ASP A  58      14.332  13.410  -0.321  1.00  2.660          O  
ATOM    894  CB  ASP A  58      14.102  11.530  -2.496  1.00  3.820          C  
ATOM    895  CG  ASP A  58      15.280  11.975  -3.374  1.00  3.820          C  
ATOM    896  OD1 ASP A  58      16.390  11.732  -2.957  1.00  3.820          O  
ATOM    897  OD2 ASP A  58      15.074  12.540  -4.429  1.00  3.820          O  
ATOM    898  H   ASP A  58      12.512  10.971  -0.388  1.00  2.750          H  
ATOM    899  HA  ASP A  58      15.367  10.429  -1.134  1.00  3.060          H  
ATOM    900 1HB  ASP A  58      13.630  10.673  -2.965  1.00  4.590          H  
ATOM    901 2HB  ASP A  58      13.364  12.333  -2.448  1.00  4.590          H  
ATOM    902  N   VAL A  59      16.113  12.261   0.418  1.00  2.720          N  
ATOM    903  CA  VAL A  59      16.600  13.316   1.317  1.00  2.900          C  
ATOM    904  C   VAL A  59      15.454  13.985   2.107  1.00  2.810          C  
ATOM    905  O   VAL A  59      15.347  15.211   2.167  1.00  3.280          O  
ATOM    906  CB  VAL A  59      17.367  14.403   0.521  1.00  4.350          C  
ATOM    907  CG1 VAL A  59      18.272  15.222   1.464  1.00  4.350          C  
ATOM    908  CG2 VAL A  59      18.210  13.758  -0.582  1.00  4.350          C  
ATOM    909  H   VAL A  59      16.617  11.383   0.354  1.00  3.260          H  
ATOM    910  HA  VAL A  59      17.285  12.860   2.030  1.00  3.480          H  
ATOM    911  HB  VAL A  59      16.645  15.091   0.073  1.00  5.220          H  
ATOM    912 1HG1 VAL A  59      18.787  15.987   0.889  1.00  5.220          H  
ATOM    913 2HG1 VAL A  59      17.687  15.704   2.242  1.00  5.220          H  
ATOM    914 3HG1 VAL A  59      19.003  14.563   1.928  1.00  5.220          H  
ATOM    915 1HG2 VAL A  59      18.732  14.535  -1.134  1.00  5.220          H  
ATOM    916 2HG2 VAL A  59      18.934  13.081  -0.137  1.00  5.220          H  
ATOM    917 3HG2 VAL A  59      17.575  13.203  -1.274  1.00  5.220          H  
ATOM    918  N   GLY A  60      14.622  13.155   2.723  1.00  2.710          N  
ATOM    919  CA  GLY A  60      13.497  13.571   3.564  1.00  2.850          C  
ATOM    920  C   GLY A  60      12.125  13.667   2.872  1.00  2.650          C  
ATOM    921  O   GLY A  60      11.098  13.700   3.551  1.00  2.750          O  
ATOM    922  H   GLY A  60      14.805  12.168   2.609  1.00  3.250          H  
ATOM    923 1HA  GLY A  60      13.419  12.880   4.404  1.00  3.420          H  
ATOM    924 2HA  GLY A  60      13.737  14.542   3.999  1.00  3.420          H  
ATOM    925  N   LYS A  61      12.080  13.671   1.543  1.00  2.460          N  
ATOM    926  CA  LYS A  61      10.793  13.763   0.846  1.00  2.370          C  
ATOM    927  C   LYS A  61      10.164  12.406   0.614  1.00  2.080          C  
ATOM    928  O   LYS A  61      10.719  11.579  -0.118  1.00  2.050          O  
ATOM    929  CB  LYS A  61      10.962  14.458  -0.508  1.00  3.560          C  
ATOM    930  CG  LYS A  61       9.653  14.643  -1.292  1.00  3.560          C  
ATOM    931  CD  LYS A  61       9.880  15.375  -2.607  1.00  3.560          C  
ATOM    932  CE  LYS A  61       8.578  15.505  -3.390  1.00  3.560          C  
ATOM    933  NZ  LYS A  61       8.770  16.230  -4.681  1.00  3.560          N  
ATOM    934  H   LYS A  61      12.943  13.641   0.995  1.00  2.950          H  
ATOM    935  HA  LYS A  61      10.110  14.348   1.461  1.00  2.840          H  
ATOM    936 1HB  LYS A  61      11.410  15.439  -0.354  1.00  4.270          H  
ATOM    937 2HB  LYS A  61      11.653  13.880  -1.126  1.00  4.270          H  
ATOM    938 1HG  LYS A  61       9.217  13.664  -1.514  1.00  4.270          H  
ATOM    939 2HG  LYS A  61       8.943  15.201  -0.684  1.00  4.270          H  
ATOM    940 1HD  LYS A  61      10.278  16.370  -2.407  1.00  4.270          H  
ATOM    941 2HD  LYS A  61      10.605  14.822  -3.206  1.00  4.270          H  
ATOM    942 1HE  LYS A  61       8.186  14.508  -3.598  1.00  4.270          H  
ATOM    943 2HE  LYS A  61       7.852  16.049  -2.785  1.00  4.270          H  
ATOM    944 1HZ  LYS A  61       7.886  16.296  -5.167  1.00  4.270          H  
ATOM    945 2HZ  LYS A  61       9.122  17.160  -4.497  1.00  4.270          H  
ATOM    946 3HZ  LYS A  61       9.432  15.728  -5.255  1.00  4.270          H  
ATOM    947  N   VAL A  62       8.976  12.166   1.170  1.00  1.990          N  
ATOM    948  CA  VAL A  62       8.401  10.846   0.967  1.00  1.750          C  
ATOM    949  C   VAL A  62       7.763  10.772  -0.401  1.00  1.790          C  
ATOM    950  O   VAL A  62       6.900  11.579  -0.751  1.00  1.960          O  
ATOM    951  CB  VAL A  62       7.333  10.474   2.011  1.00  2.620          C  
ATOM    952  CG1 VAL A  62       6.751   9.082   1.650  1.00  2.620          C  
ATOM    953  CG2 VAL A  62       7.922  10.432   3.401  1.00  2.620          C  
ATOM    954  H   VAL A  62       8.521  12.869   1.740  1.00  2.390          H  
ATOM    955  HA  VAL A  62       9.195  10.105   1.017  1.00  2.100          H  
ATOM    956  HB  VAL A  62       6.538  11.212   1.973  1.00  3.150          H  
ATOM    957 1HG1 VAL A  62       5.987   8.807   2.347  1.00  3.150          H  
ATOM    958 2HG1 VAL A  62       6.317   9.087   0.663  1.00  3.150          H  
ATOM    959 3HG1 VAL A  62       7.550   8.338   1.672  1.00  3.150          H  
ATOM    960 1HG2 VAL A  62       7.160  10.186   4.116  1.00  3.150          H  
ATOM    961 2HG2 VAL A  62       8.684   9.679   3.431  1.00  3.150          H  
ATOM    962 3HG2 VAL A  62       8.347  11.404   3.655  1.00  3.150          H  
ATOM    963  N   ILE A  63       8.220   9.798  -1.157  1.00  1.740          N  
ATOM    964  CA  ILE A  63       7.748   9.529  -2.498  1.00  1.830          C  
ATOM    965  C   ILE A  63       7.088   8.177  -2.517  1.00  1.670          C  
ATOM    966  O   ILE A  63       5.984   8.018  -3.031  1.00  1.890          O  
ATOM    967  CB  ILE A  63       8.894   9.591  -3.522  1.00  2.750          C  
ATOM    968  CG1 ILE A  63       9.457  11.042  -3.522  1.00  2.750          C  
ATOM    969  CG2 ILE A  63       8.399   9.133  -4.923  1.00  2.750          C  
ATOM    970  CD1 ILE A  63      10.725  11.233  -4.288  1.00  2.750          C  
ATOM    971  H   ILE A  63       8.933   9.200  -0.729  1.00  2.090          H  
ATOM    972  HA  ILE A  63       7.003  10.278  -2.768  1.00  2.200          H  
ATOM    973  HB  ILE A  63       9.699   8.933  -3.196  1.00  3.290          H  
ATOM    974 1HG1 ILE A  63       8.696  11.711  -3.921  1.00  3.290          H  
ATOM    975 2HG1 ILE A  63       9.661  11.331  -2.494  1.00  3.290          H  
ATOM    976 1HG2 ILE A  63       9.208   9.165  -5.641  1.00  3.290          H  
ATOM    977 2HG2 ILE A  63       8.021   8.112  -4.885  1.00  3.290          H  
ATOM    978 3HG2 ILE A  63       7.605   9.784  -5.254  1.00  3.290          H  
ATOM    979 1HD1 ILE A  63      11.044  12.273  -4.208  1.00  3.290          H  
ATOM    980 2HD1 ILE A  63      11.491  10.589  -3.874  1.00  3.290          H  
ATOM    981 3HD1 ILE A  63      10.578  10.989  -5.334  1.00  3.290          H  
ATOM    982  N   GLY A  64       7.824   7.189  -2.016  1.00  1.430          N  
ATOM    983  CA  GLY A  64       7.336   5.830  -2.048  1.00  1.360          C  
ATOM    984  C   GLY A  64       6.633   5.507  -0.761  1.00  1.210          C  
ATOM    985  O   GLY A  64       7.034   5.988   0.306  1.00  1.280          O  
ATOM    986  H   GLY A  64       8.708   7.411  -1.561  1.00  1.720          H  
ATOM    987 1HA  GLY A  64       6.649   5.708  -2.880  1.00  1.630          H  
ATOM    988 2HA  GLY A  64       8.164   5.141  -2.209  1.00  1.630          H  
ATOM    989  N   THR A  65       5.634   4.644  -0.846  1.00  1.210          N  
ATOM    990  CA  THR A  65       4.920   4.194   0.336  1.00  1.250          C  
ATOM    991  C   THR A  65       4.072   2.951   0.096  1.00  1.270          C  
ATOM    992  O   THR A  65       3.592   2.713  -1.021  1.00  1.700          O  
ATOM    993  CB  THR A  65       4.053   5.306   0.911  1.00  1.880          C  
ATOM    994  OG1 THR A  65       3.397   4.804   2.064  1.00  1.880          O  
ATOM    995  CG2 THR A  65       3.063   5.755  -0.104  1.00  1.880          C  
ATOM    996  H   THR A  65       5.368   4.310  -1.777  1.00  1.450          H  
ATOM    997  HA  THR A  65       5.665   3.934   1.084  1.00  1.500          H  
ATOM    998  HB  THR A  65       4.675   6.149   1.203  1.00  2.250          H  
ATOM    999  HG1 THR A  65       4.080   4.576   2.740  1.00  2.250          H  
ATOM   1000 1HG2 THR A  65       2.441   6.541   0.319  1.00  2.250          H  
ATOM   1001 2HG2 THR A  65       3.583   6.130  -0.983  1.00  2.250          H  
ATOM   1002 3HG2 THR A  65       2.463   4.919  -0.381  1.00  2.250          H  
ATOM   1003  N   THR A  66       3.913   2.145   1.149  1.00  1.320          N  
ATOM   1004  CA  THR A  66       3.089   0.935   1.084  1.00  1.730          C  
ATOM   1005  C   THR A  66       2.805   0.200   2.404  1.00  1.740          C  
ATOM   1006  O   THR A  66       3.580   0.294   3.356  1.00  1.470          O  
ATOM   1007  CB  THR A  66       3.669  -0.088   0.106  1.00  2.590          C  
ATOM   1008  OG1 THR A  66       2.790  -1.217   0.078  1.00  2.590          O  
ATOM   1009  CG2 THR A  66       5.036  -0.480   0.530  1.00  2.590          C  
ATOM   1010  H   THR A  66       4.355   2.440   2.022  1.00  1.580          H  
ATOM   1011  HA  THR A  66       2.143   1.249   0.689  1.00  2.080          H  
ATOM   1012  HB  THR A  66       3.730   0.315  -0.886  1.00  3.110          H  
ATOM   1013  HG1 THR A  66       1.906  -0.930  -0.288  1.00  3.110          H  
ATOM   1014 1HG2 THR A  66       5.440  -1.229  -0.148  1.00  3.110          H  
ATOM   1015 2HG2 THR A  66       5.687   0.391   0.537  1.00  3.110          H  
ATOM   1016 3HG2 THR A  66       4.979  -0.876   1.513  1.00  3.110          H  
ATOM   1017  N   SER A  67       1.740  -0.627   2.442  1.00  2.470          N  
ATOM   1018  CA  SER A  67       1.535  -1.530   3.602  1.00  2.810          C  
ATOM   1019  C   SER A  67       2.512  -2.738   3.600  1.00  2.920          C  
ATOM   1020  O   SER A  67       2.535  -3.543   4.542  1.00  3.430          O  
ATOM   1021  CB  SER A  67       0.136  -2.093   3.644  1.00  4.210          C  
ATOM   1022  OG  SER A  67      -0.069  -2.971   2.576  1.00  4.210          O  
ATOM   1023  H   SER A  67       1.053  -0.643   1.663  1.00  2.960          H  
ATOM   1024  HA  SER A  67       1.700  -0.965   4.516  1.00  3.370          H  
ATOM   1025 1HB  SER A  67      -0.000  -2.627   4.587  1.00  5.060          H  
ATOM   1026 2HB  SER A  67      -0.595  -1.291   3.616  1.00  5.060          H  
ATOM   1027  HG  SER A  67      -0.420  -2.415   1.854  1.00  5.060          H  
ATOM   1028  N   ILE A  68       3.260  -2.898   2.501  1.00  3.010          N  
ATOM   1029  CA  ILE A  68       4.217  -3.990   2.321  1.00  3.480          C  
ATOM   1030  C   ILE A  68       5.622  -3.623   2.784  1.00  3.890          C  
ATOM   1031  O   ILE A  68       6.202  -2.636   2.358  1.00  3.890          O  
ATOM   1032  CB  ILE A  68       4.222  -4.419   0.850  1.00  5.220          C  
ATOM   1033  CG1 ILE A  68       2.796  -4.896   0.478  1.00  5.220          C  
ATOM   1034  CG2 ILE A  68       5.255  -5.540   0.640  1.00  5.220          C  
ATOM   1035  CD1 ILE A  68       2.568  -5.090  -0.984  1.00  5.220          C  
ATOM   1036  H   ILE A  68       3.149  -2.216   1.749  1.00  3.610          H  
ATOM   1037  HA  ILE A  68       3.920  -4.812   2.931  1.00  4.180          H  
ATOM   1038  HB  ILE A  68       4.468  -3.567   0.222  1.00  6.260          H  
ATOM   1039 1HG1 ILE A  68       2.604  -5.816   0.981  1.00  6.260          H  
ATOM   1040 2HG1 ILE A  68       2.070  -4.158   0.826  1.00  6.260          H  
ATOM   1041 1HG2 ILE A  68       5.271  -5.859  -0.392  1.00  6.260          H  
ATOM   1042 2HG2 ILE A  68       6.248  -5.185   0.902  1.00  6.260          H  
ATOM   1043 3HG2 ILE A  68       5.000  -6.385   1.265  1.00  6.260          H  
ATOM   1044 1HD1 ILE A  68       1.554  -5.410  -1.147  1.00  6.260          H  
ATOM   1045 2HD1 ILE A  68       2.735  -4.141  -1.496  1.00  6.260          H  
ATOM   1046 3HD1 ILE A  68       3.240  -5.841  -1.379  1.00  6.260          H  
ATOM   1047  N   LYS A  69       6.194  -4.435   3.659  1.00  3.890          N  
ATOM   1048  CA  LYS A  69       7.498  -4.111   4.209  1.00  3.890          C  
ATOM   1049  C   LYS A  69       8.624  -4.243   3.193  1.00  3.890          C  
ATOM   1050  O   LYS A  69       8.464  -4.823   2.119  1.00  3.890          O  
ATOM   1051  CB  LYS A  69       7.800  -4.971   5.438  1.00  5.830          C  
ATOM   1052  CG  LYS A  69       6.862  -4.722   6.619  1.00  5.830          C  
ATOM   1053  CD  LYS A  69       7.381  -5.351   7.931  1.00  5.830          C  
ATOM   1054  CE  LYS A  69       7.293  -6.872   7.939  1.00  5.830          C  
ATOM   1055  NZ  LYS A  69       7.696  -7.430   9.267  1.00  5.830          N  
ATOM   1056  H   LYS A  69       5.718  -5.292   3.962  1.00  4.670          H  
ATOM   1057  HA  LYS A  69       7.475  -3.066   4.529  1.00  4.670          H  
ATOM   1058 1HB  LYS A  69       7.709  -6.022   5.155  1.00  7.000          H  
ATOM   1059 2HB  LYS A  69       8.822  -4.805   5.768  1.00  7.000          H  
ATOM   1060 1HG  LYS A  69       6.734  -3.647   6.763  1.00  7.000          H  
ATOM   1061 2HG  LYS A  69       5.885  -5.153   6.383  1.00  7.000          H  
ATOM   1062 1HD  LYS A  69       8.417  -5.068   8.089  1.00  7.000          H  
ATOM   1063 2HD  LYS A  69       6.793  -4.962   8.771  1.00  7.000          H  
ATOM   1064 1HE  LYS A  69       6.271  -7.180   7.716  1.00  7.000          H  
ATOM   1065 2HE  LYS A  69       7.955  -7.278   7.177  1.00  7.000          H  
ATOM   1066 1HZ  LYS A  69       7.633  -8.437   9.248  1.00  7.000          H  
ATOM   1067 2HZ  LYS A  69       8.647  -7.156   9.478  1.00  7.000          H  
ATOM   1068 3HZ  LYS A  69       7.073  -7.069   9.984  1.00  7.000          H  
ATOM   1069  N   GLU A  70       9.794  -3.739   3.576  1.00  3.890          N  
ATOM   1070  CA  GLU A  70      11.011  -3.734   2.764  1.00  3.890          C  
ATOM   1071  C   GLU A  70      11.361  -5.101   2.186  1.00  3.890          C  
ATOM   1072  O   GLU A  70      11.828  -5.197   1.052  1.00  3.890          O  
ATOM   1073  CB  GLU A  70      12.176  -3.214   3.606  1.00  5.830          C  
ATOM   1074  CG  GLU A  70      13.482  -3.053   2.858  1.00  5.830          C  
ATOM   1075  CD  GLU A  70      14.554  -2.464   3.717  1.00  5.830          C  
ATOM   1076  OE1 GLU A  70      14.285  -2.206   4.863  1.00  5.830          O  
ATOM   1077  OE2 GLU A  70      15.641  -2.267   3.235  1.00  5.830          O  
ATOM   1078  H   GLU A  70       9.833  -3.283   4.475  1.00  4.670          H  
ATOM   1079  HA  GLU A  70      10.859  -3.052   1.931  1.00  4.670          H  
ATOM   1080 1HB  GLU A  70      11.912  -2.243   4.025  1.00  7.000          H  
ATOM   1081 2HB  GLU A  70      12.351  -3.891   4.440  1.00  7.000          H  
ATOM   1082 1HG  GLU A  70      13.818  -4.027   2.501  1.00  7.000          H  
ATOM   1083 2HG  GLU A  70      13.318  -2.415   1.990  1.00  7.000          H  
ATOM   1084  N   GLY A  71      11.119  -6.165   2.949  1.00  3.890          N  
ATOM   1085  CA  GLY A  71      11.434  -7.523   2.517  1.00  3.890          C  
ATOM   1086  C   GLY A  71      10.398  -8.108   1.544  1.00  3.890          C  
ATOM   1087  O   GLY A  71      10.508  -9.269   1.146  1.00  3.890          O  
ATOM   1088  H   GLY A  71      10.746  -6.029   3.876  1.00  4.670          H  
ATOM   1089 1HA  GLY A  71      12.416  -7.523   2.042  1.00  4.670          H  
ATOM   1090 2HA  GLY A  71      11.512  -8.166   3.392  1.00  4.670          H  
ATOM   1091  N   GLY A  72       9.374  -7.325   1.182  1.00  3.890          N  
ATOM   1092  CA  GLY A  72       8.319  -7.754   0.271  1.00  3.890          C  
ATOM   1093  C   GLY A  72       7.150  -8.437   0.964  1.00  3.890          C  
ATOM   1094  O   GLY A  72       6.246  -8.948   0.304  1.00  3.890          O  
ATOM   1095  H   GLY A  72       9.312  -6.369   1.538  1.00  4.670          H  
ATOM   1096 1HA  GLY A  72       7.956  -6.881  -0.270  1.00  4.670          H  
ATOM   1097 2HA  GLY A  72       8.740  -8.427  -0.474  1.00  4.670          H  
ATOM   1098  N   GLN A  73       7.172  -8.445   2.291  1.00  3.890          N  
ATOM   1099  CA  GLN A  73       6.133  -9.065   3.109  1.00  3.890          C  
ATOM   1100  C   GLN A  73       5.035  -8.093   3.589  1.00  3.890          C  
ATOM   1101  O   GLN A  73       5.333  -7.187   4.370  1.00  3.890          O  
ATOM   1102  CB  GLN A  73       6.790  -9.704   4.337  1.00  5.830          C  
ATOM   1103  CG  GLN A  73       5.825 -10.291   5.376  1.00  5.830          C  
ATOM   1104  CD  GLN A  73       5.011 -11.474   4.885  1.00  5.830          C  
ATOM   1105  OE1 GLN A  73       5.542 -12.515   4.485  1.00  5.830          O  
ATOM   1106  NE2 GLN A  73       3.699 -11.309   4.919  1.00  5.830          N  
ATOM   1107  H   GLN A  73       7.976  -8.017   2.729  1.00  4.670          H  
ATOM   1108  HA  GLN A  73       5.705  -9.876   2.531  1.00  4.670          H  
ATOM   1109 1HB  GLN A  73       7.455 -10.505   4.012  1.00  7.000          H  
ATOM   1110 2HB  GLN A  73       7.403  -8.958   4.840  1.00  7.000          H  
ATOM   1111 1HG  GLN A  73       6.418 -10.634   6.220  1.00  7.000          H  
ATOM   1112 2HG  GLN A  73       5.128  -9.521   5.716  1.00  7.000          H  
ATOM   1113 1HE2 GLN A  73       3.084 -12.041   4.619  1.00  7.000          H  
ATOM   1114 2HE2 GLN A  73       3.316 -10.413   5.240  1.00  7.000          H  
ATOM   1115  N   PRO A  74       3.762  -8.244   3.155  1.00  3.890          N  
ATOM   1116  CA  PRO A  74       2.623  -7.437   3.577  1.00  3.890          C  
ATOM   1117  C   PRO A  74       2.404  -7.584   5.084  1.00  3.750          C  
ATOM   1118  O   PRO A  74       2.488  -8.711   5.603  1.00  3.890          O  
ATOM   1119  CB  PRO A  74       1.468  -8.057   2.774  1.00  5.830          C  
ATOM   1120  CG  PRO A  74       2.106  -8.725   1.588  1.00  5.830          C  
ATOM   1121  CD  PRO A  74       3.430  -9.223   2.082  1.00  5.830          C  
ATOM   1122  HA  PRO A  74       2.735  -6.400   3.311  1.00  4.670          H  
ATOM   1123 1HB  PRO A  74       0.858  -8.718   3.392  1.00  7.000          H  
ATOM   1124 2HB  PRO A  74       0.815  -7.251   2.442  1.00  7.000          H  
ATOM   1125 1HG  PRO A  74       1.455  -9.547   1.246  1.00  7.000          H  
ATOM   1126 2HG  PRO A  74       2.196  -8.036   0.742  1.00  7.000          H  
ATOM   1127 1HD  PRO A  74       3.344 -10.241   2.469  1.00  7.000          H  
ATOM   1128 2HD  PRO A  74       4.110  -9.153   1.244  1.00  7.000          H  
ATOM   1129  N   THR A  75       2.026  -6.500   5.787  1.00  3.220          N  
ATOM   1130  CA  THR A  75       1.735  -6.671   7.213  1.00  3.010          C  
ATOM   1131  C   THR A  75       0.521  -5.869   7.663  1.00  2.600          C  
ATOM   1132  O   THR A  75       0.259  -4.786   7.142  1.00  2.960          O  
ATOM   1133  CB  THR A  75       2.935  -6.277   8.089  1.00  4.510          C  
ATOM   1134  OG1 THR A  75       2.642  -6.640   9.434  1.00  4.510          O  
ATOM   1135  CG2 THR A  75       3.187  -4.756   8.030  1.00  4.510          C  
ATOM   1136  H   THR A  75       1.986  -5.565   5.357  1.00  3.860          H  
ATOM   1137  HA  THR A  75       1.526  -7.712   7.396  1.00  3.610          H  
ATOM   1138  HB  THR A  75       3.819  -6.812   7.749  1.00  5.420          H  
ATOM   1139  HG1 THR A  75       3.432  -6.518   9.969  1.00  5.420          H  
ATOM   1140 1HG2 THR A  75       4.035  -4.501   8.666  1.00  5.420          H  
ATOM   1141 2HG2 THR A  75       3.403  -4.458   7.003  1.00  5.420          H  
ATOM   1142 3HG2 THR A  75       2.318  -4.215   8.379  1.00  5.420          H  
ATOM   1143  N   THR A  76      -0.239  -6.425   8.612  1.00  2.320          N  
ATOM   1144  CA  THR A  76      -1.375  -5.716   9.200  1.00  2.060          C  
ATOM   1145  C   THR A  76      -1.432  -5.833  10.736  1.00  1.920          C  
ATOM   1146  O   THR A  76      -1.218  -4.827  11.396  1.00  2.540          O  
ATOM   1147  CB  THR A  76      -2.709  -6.051   8.477  1.00  3.090          C  
ATOM   1148  OG1 THR A  76      -2.597  -5.631   7.117  1.00  3.090          O  
ATOM   1149  CG2 THR A  76      -3.879  -5.334   9.128  1.00  3.090          C  
ATOM   1150  H   THR A  76       0.044  -7.321   8.980  1.00  2.780          H  
ATOM   1151  HA  THR A  76      -1.226  -4.655   8.993  1.00  2.470          H  
ATOM   1152  HB  THR A  76      -2.901  -7.096   8.484  1.00  3.710          H  
ATOM   1153  HG1 THR A  76      -1.855  -6.079   6.715  1.00  3.710          H  
ATOM   1154 1HG2 THR A  76      -4.792  -5.567   8.584  1.00  3.710          H  
ATOM   1155 2HG2 THR A  76      -3.992  -5.649  10.167  1.00  3.710          H  
ATOM   1156 3HG2 THR A  76      -3.704  -4.257   9.098  1.00  3.710          H  
ATOM   1157  N   THR A  77      -1.688  -7.009  11.360  1.00  1.650          N  
ATOM   1158  CA  THR A  77      -1.971  -8.337  10.814  1.00  1.380          C  
ATOM   1159  C   THR A  77      -3.449  -8.656  11.062  1.00  1.410          C  
ATOM   1160  O   THR A  77      -4.138  -7.932  11.791  1.00  1.680          O  
ATOM   1161  CB  THR A  77      -1.044  -9.395  11.462  1.00  2.070          C  
ATOM   1162  OG1 THR A  77      -1.225 -10.660  10.822  1.00  2.070          O  
ATOM   1163  CG2 THR A  77      -1.317  -9.523  12.931  1.00  2.070          C  
ATOM   1164  H   THR A  77      -1.703  -6.960  12.367  1.00  1.980          H  
ATOM   1165  HA  THR A  77      -1.782  -8.366   9.754  1.00  1.660          H  
ATOM   1166  HB  THR A  77      -0.008  -9.089  11.329  1.00  2.480          H  
ATOM   1167  HG1 THR A  77      -0.899 -10.627   9.920  1.00  2.480          H  
ATOM   1168 1HG2 THR A  77      -0.649 -10.260  13.360  1.00  2.480          H  
ATOM   1169 2HG2 THR A  77      -1.142  -8.571  13.412  1.00  2.480          H  
ATOM   1170 3HG2 THR A  77      -2.345  -9.832  13.098  1.00  2.480          H  
ATOM   1171  N   ILE A  78      -3.929  -9.761  10.504  1.00  1.250          N  
ATOM   1172  CA  ILE A  78      -5.329 -10.144  10.631  1.00  1.360          C  
ATOM   1173  C   ILE A  78      -5.517 -11.462  11.364  1.00  1.140          C  
ATOM   1174  O   ILE A  78      -4.951 -12.492  10.994  1.00  0.980          O  
ATOM   1175  CB  ILE A  78      -5.948 -10.274   9.223  1.00  2.040          C  
ATOM   1176  CG1 ILE A  78      -5.858  -8.919   8.482  1.00  2.040          C  
ATOM   1177  CG2 ILE A  78      -7.408 -10.803   9.298  1.00  2.040          C  
ATOM   1178  CD1 ILE A  78      -6.154  -8.995   6.998  1.00  2.040          C  
ATOM   1179  H   ILE A  78      -3.320 -10.355   9.939  1.00  1.500          H  
ATOM   1180  HA  ILE A  78      -5.855  -9.370  11.182  1.00  1.630          H  
ATOM   1181  HB  ILE A  78      -5.358 -10.952   8.677  1.00  2.450          H  
ATOM   1182 1HG1 ILE A  78      -6.551  -8.221   8.944  1.00  2.450          H  
ATOM   1183 2HG1 ILE A  78      -4.858  -8.528   8.586  1.00  2.450          H  
ATOM   1184 1HG2 ILE A  78      -7.817 -10.919   8.304  1.00  2.450          H  
ATOM   1185 2HG2 ILE A  78      -7.436 -11.772   9.789  1.00  2.450          H  
ATOM   1186 3HG2 ILE A  78      -8.024 -10.103   9.860  1.00  2.450          H  
ATOM   1187 1HD1 ILE A  78      -6.059  -8.004   6.571  1.00  2.450          H  
ATOM   1188 2HD1 ILE A  78      -5.442  -9.669   6.514  1.00  2.450          H  
ATOM   1189 3HD1 ILE A  78      -7.160  -9.354   6.827  1.00  2.450          H  
ATOM   1190  N   LYS A  79      -6.356 -11.429  12.395  1.00  1.220          N  
ATOM   1191  CA  LYS A  79      -6.647 -12.637  13.152  1.00  1.110          C  
ATOM   1192  C   LYS A  79      -7.686 -13.484  12.436  1.00  1.040          C  
ATOM   1193  O   LYS A  79      -8.751 -12.992  12.061  1.00  1.200          O  
ATOM   1194  CB  LYS A  79      -7.129 -12.278  14.554  1.00  1.670          C  
ATOM   1195  CG  LYS A  79      -6.065 -11.624  15.426  1.00  1.670          C  
ATOM   1196  CD  LYS A  79      -6.605 -11.317  16.817  1.00  1.670          C  
ATOM   1197  CE  LYS A  79      -5.551 -10.655  17.699  1.00  1.670          C  
ATOM   1198  NZ  LYS A  79      -6.082 -10.340  19.057  1.00  1.670          N  
ATOM   1199  H   LYS A  79      -6.785 -10.549  12.644  1.00  1.460          H  
ATOM   1200  HA  LYS A  79      -5.752 -13.238  13.230  1.00  1.330          H  
ATOM   1201 1HB  LYS A  79      -7.979 -11.602  14.486  1.00  2.000          H  
ATOM   1202 2HB  LYS A  79      -7.468 -13.184  15.058  1.00  2.000          H  
ATOM   1203 1HG  LYS A  79      -5.215 -12.299  15.514  1.00  2.000          H  
ATOM   1204 2HG  LYS A  79      -5.723 -10.701  14.955  1.00  2.000          H  
ATOM   1205 1HD  LYS A  79      -7.465 -10.651  16.733  1.00  2.000          H  
ATOM   1206 2HD  LYS A  79      -6.929 -12.242  17.293  1.00  2.000          H  
ATOM   1207 1HE  LYS A  79      -4.698 -11.325  17.799  1.00  2.000          H  
ATOM   1208 2HE  LYS A  79      -5.219  -9.729  17.225  1.00  2.000          H  
ATOM   1209 1HZ  LYS A  79      -5.358  -9.904  19.611  1.00  2.000          H  
ATOM   1210 2HZ  LYS A  79      -6.868  -9.708  18.975  1.00  2.000          H  
ATOM   1211 3HZ  LYS A  79      -6.382 -11.192  19.508  1.00  2.000          H  
ATOM   1212  N   VAL A  80      -7.357 -14.760  12.247  1.00  1.010          N  
ATOM   1213  CA  VAL A  80      -8.239 -15.716  11.587  1.00  1.170          C  
ATOM   1214  C   VAL A  80      -8.354 -16.982  12.420  1.00  1.210          C  
ATOM   1215  O   VAL A  80      -7.631 -17.154  13.409  1.00  1.270          O  
ATOM   1216  CB  VAL A  80      -7.752 -16.078  10.167  1.00  1.750          C  
ATOM   1217  CG1 VAL A  80      -7.692 -14.842   9.321  1.00  1.750          C  
ATOM   1218  CG2 VAL A  80      -6.396 -16.738  10.217  1.00  1.750          C  
ATOM   1219  H   VAL A  80      -6.442 -15.081  12.577  1.00  1.210          H  
ATOM   1220  HA  VAL A  80      -9.230 -15.270  11.502  1.00  1.400          H  
ATOM   1221  HB  VAL A  80      -8.470 -16.760   9.716  1.00  2.110          H  
ATOM   1222 1HG1 VAL A  80      -7.376 -15.114   8.324  1.00  2.110          H  
ATOM   1223 2HG1 VAL A  80      -8.675 -14.375   9.280  1.00  2.110          H  
ATOM   1224 3HG1 VAL A  80      -6.978 -14.147   9.752  1.00  2.110          H  
ATOM   1225 1HG2 VAL A  80      -6.081 -16.995   9.212  1.00  2.110          H  
ATOM   1226 2HG2 VAL A  80      -5.691 -16.040  10.646  1.00  2.110          H  
ATOM   1227 3HG2 VAL A  80      -6.443 -17.642  10.822  1.00  2.110          H  
ATOM   1228  N   PHE A  81      -9.271 -17.861  12.031  1.00  1.390          N  
ATOM   1229  CA  PHE A  81      -9.402 -19.146  12.697  1.00  1.550          C  
ATOM   1230  C   PHE A  81      -9.773 -20.181  11.659  1.00  1.750          C  
ATOM   1231  O   PHE A  81     -10.657 -19.941  10.829  1.00  1.880          O  
ATOM   1232  CB  PHE A  81     -10.492 -19.094  13.766  1.00  2.330          C  
ATOM   1233  CG  PHE A  81     -10.581 -20.329  14.616  1.00  2.330          C  
ATOM   1234  CD1 PHE A  81      -9.915 -20.386  15.828  1.00  2.330          C  
ATOM   1235  CD2 PHE A  81     -11.296 -21.443  14.202  1.00  2.330          C  
ATOM   1236  CE1 PHE A  81      -9.978 -21.510  16.610  1.00  2.330          C  
ATOM   1237  CE2 PHE A  81     -11.344 -22.565  14.978  1.00  2.330          C  
ATOM   1238  CZ  PHE A  81     -10.691 -22.595  16.184  1.00  2.330          C  
ATOM   1239  H   PHE A  81      -9.864 -17.650  11.240  1.00  1.670          H  
ATOM   1240  HA  PHE A  81      -8.451 -19.435  13.135  1.00  1.860          H  
ATOM   1241 1HB  PHE A  81     -10.310 -18.245  14.422  1.00  2.790          H  
ATOM   1242 2HB  PHE A  81     -11.458 -18.941  13.289  1.00  2.790          H  
ATOM   1243  HD1 PHE A  81      -9.342 -19.523  16.164  1.00  2.790          H  
ATOM   1244  HD2 PHE A  81     -11.818 -21.426  13.243  1.00  2.790          H  
ATOM   1245  HE1 PHE A  81      -9.456 -21.542  17.566  1.00  2.790          H  
ATOM   1246  HE2 PHE A  81     -11.904 -23.442  14.641  1.00  2.790          H  
ATOM   1247  HZ  PHE A  81     -10.735 -23.488  16.801  1.00  2.790          H  
ATOM   1248  N   THR A  82      -9.081 -21.316  11.680  1.00  1.880          N  
ATOM   1249  CA  THR A  82      -9.362 -22.397  10.745  1.00  2.150          C  
ATOM   1250  C   THR A  82      -9.393 -23.707  11.510  1.00  2.210          C  
ATOM   1251  O   THR A  82      -8.832 -23.796  12.599  1.00  2.140          O  
ATOM   1252  CB  THR A  82      -8.284 -22.482   9.635  1.00  3.220          C  
ATOM   1253  OG1 THR A  82      -7.023 -22.878  10.205  1.00  3.220          O  
ATOM   1254  CG2 THR A  82      -8.101 -21.106   8.975  1.00  3.220          C  
ATOM   1255  H   THR A  82      -8.366 -21.457  12.408  1.00  2.260          H  
ATOM   1256  HA  THR A  82     -10.340 -22.238  10.291  1.00  2.580          H  
ATOM   1257  HB  THR A  82      -8.587 -23.213   8.884  1.00  3.870          H  
ATOM   1258  HG1 THR A  82      -7.043 -23.820  10.438  1.00  3.870          H  
ATOM   1259 1HG2 THR A  82      -7.344 -21.179   8.196  1.00  3.870          H  
ATOM   1260 2HG2 THR A  82      -9.046 -20.787   8.537  1.00  3.870          H  
ATOM   1261 3HG2 THR A  82      -7.779 -20.376   9.713  1.00  3.870          H  
ATOM   1262  N   ASP A  83      -9.983 -24.751  10.937  1.00  2.430          N  
ATOM   1263  CA  ASP A  83      -9.943 -26.050  11.595  1.00  2.550          C  
ATOM   1264  C   ASP A  83     -10.282 -25.931  13.092  1.00  2.410          C  
ATOM   1265  O   ASP A  83     -11.426 -25.643  13.448  1.00  2.550          O  
ATOM   1266  CB  ASP A  83      -8.580 -26.702  11.363  1.00  3.820          C  
ATOM   1267  CG  ASP A  83      -8.317 -26.964   9.879  1.00  3.820          C  
ATOM   1268  OD1 ASP A  83      -9.239 -27.303   9.169  1.00  3.820          O  
ATOM   1269  OD2 ASP A  83      -7.194 -26.801   9.469  1.00  3.820          O  
ATOM   1270  H   ASP A  83     -10.440 -24.659  10.039  1.00  2.920          H  
ATOM   1271  HA  ASP A  83     -10.699 -26.689  11.134  1.00  3.060          H  
ATOM   1272 1HB  ASP A  83      -7.784 -26.059  11.746  1.00  4.590          H  
ATOM   1273 2HB  ASP A  83      -8.534 -27.656  11.893  1.00  4.590          H  
ATOM   1274  N   LYS A  84      -9.299 -26.233  13.957  1.00  2.580          N  
ATOM   1275  CA  LYS A  84      -9.471 -26.210  15.405  1.00  2.640          C  
ATOM   1276  C   LYS A  84      -8.498 -25.243  16.106  1.00  2.330          C  
ATOM   1277  O   LYS A  84      -8.255 -25.382  17.309  1.00  2.460          O  
ATOM   1278  CB  LYS A  84      -9.281 -27.621  15.976  1.00  3.960          C  
ATOM   1279  CG  LYS A  84     -10.247 -28.700  15.429  1.00  3.960          C  
ATOM   1280  CD  LYS A  84     -11.707 -28.444  15.818  1.00  3.960          C  
ATOM   1281  CE  LYS A  84     -12.616 -29.574  15.345  1.00  3.960          C  
ATOM   1282  NZ  LYS A  84     -14.051 -29.324  15.692  1.00  3.960          N  
ATOM   1283  H   LYS A  84      -8.386 -26.452  13.596  1.00  3.100          H  
ATOM   1284  HA  LYS A  84     -10.476 -25.860  15.626  1.00  3.170          H  
ATOM   1285 1HB  LYS A  84      -8.263 -27.953  15.777  1.00  4.750          H  
ATOM   1286 2HB  LYS A  84      -9.405 -27.589  17.059  1.00  4.750          H  
ATOM   1287 1HG  LYS A  84     -10.174 -28.727  14.343  1.00  4.750          H  
ATOM   1288 2HG  LYS A  84      -9.946 -29.671  15.816  1.00  4.750          H  
ATOM   1289 1HD  LYS A  84     -11.788 -28.344  16.901  1.00  4.750          H  
ATOM   1290 2HD  LYS A  84     -12.056 -27.522  15.356  1.00  4.750          H  
ATOM   1291 1HE  LYS A  84     -12.526 -29.670  14.264  1.00  4.750          H  
ATOM   1292 2HE  LYS A  84     -12.299 -30.507  15.811  1.00  4.750          H  
ATOM   1293 1HZ  LYS A  84     -14.618 -30.092  15.360  1.00  4.750          H  
ATOM   1294 2HZ  LYS A  84     -14.150 -29.243  16.694  1.00  4.750          H  
ATOM   1295 3HZ  LYS A  84     -14.359 -28.466  15.253  1.00  4.750          H  
ATOM   1296  N   SER A  85      -7.917 -24.295  15.367  1.00  2.080          N  
ATOM   1297  CA  SER A  85      -6.950 -23.357  15.955  1.00  1.990          C  
ATOM   1298  C   SER A  85      -6.877 -21.988  15.265  1.00  1.790          C  
ATOM   1299  O   SER A  85      -7.306 -21.808  14.121  1.00  1.800          O  
ATOM   1300  CB  SER A  85      -5.562 -23.972  15.955  1.00  2.980          C  
ATOM   1301  OG  SER A  85      -5.096 -24.180  14.646  1.00  2.980          O  
ATOM   1302  H   SER A  85      -8.175 -24.204  14.382  1.00  2.500          H  
ATOM   1303  HA  SER A  85      -7.246 -23.186  16.989  1.00  2.390          H  
ATOM   1304 1HB  SER A  85      -4.878 -23.307  16.480  1.00  3.580          H  
ATOM   1305 2HB  SER A  85      -5.579 -24.916  16.495  1.00  3.580          H  
ATOM   1306  HG  SER A  85      -4.157 -24.359  14.727  1.00  3.580          H  
ATOM   1307  N   GLY A  86      -6.332 -21.000  15.988  1.00  1.740          N  
ATOM   1308  CA  GLY A  86      -6.170 -19.661  15.424  1.00  1.640          C  
ATOM   1309  C   GLY A  86      -4.920 -19.555  14.560  1.00  1.640          C  
ATOM   1310  O   GLY A  86      -3.999 -20.364  14.693  1.00  1.980          O  
ATOM   1311  H   GLY A  86      -6.007 -21.191  16.925  1.00  2.090          H  
ATOM   1312 1HA  GLY A  86      -7.045 -19.401  14.838  1.00  1.970          H  
ATOM   1313 2HA  GLY A  86      -6.111 -18.934  16.234  1.00  1.970          H  
ATOM   1314  N   ASN A  87      -4.872 -18.513  13.733  1.00  1.410          N  
ATOM   1315  CA  ASN A  87      -3.722 -18.238  12.873  1.00  1.450          C  
ATOM   1316  C   ASN A  87      -3.706 -16.758  12.462  1.00  1.220          C  
ATOM   1317  O   ASN A  87      -4.581 -15.988  12.877  1.00  1.120          O  
ATOM   1318  CB  ASN A  87      -3.764 -19.168  11.660  1.00  2.170          C  
ATOM   1319  CG  ASN A  87      -2.407 -19.535  11.116  1.00  2.170          C  
ATOM   1320  OD1 ASN A  87      -1.485 -18.708  11.123  1.00  2.170          O  
ATOM   1321  ND2 ASN A  87      -2.269 -20.751  10.646  1.00  2.170          N  
ATOM   1322  H   ASN A  87      -5.694 -17.903  13.690  1.00  1.690          H  
ATOM   1323  HA  ASN A  87      -2.809 -18.431  13.436  1.00  1.740          H  
ATOM   1324 1HB  ASN A  87      -4.293 -20.088  11.923  1.00  2.610          H  
ATOM   1325 2HB  ASN A  87      -4.323 -18.693  10.864  1.00  2.610          H  
ATOM   1326 1HD2 ASN A  87      -1.388 -21.048  10.274  1.00  2.610          H  
ATOM   1327 2HD2 ASN A  87      -3.042 -21.387  10.664  1.00  2.610          H  
ATOM   1328  N   LEU A  88      -2.708 -16.358  11.665  1.00  1.250          N  
ATOM   1329  CA  LEU A  88      -2.622 -14.981  11.171  1.00  1.140          C  
ATOM   1330  C   LEU A  88      -2.378 -14.885   9.669  1.00  1.200          C  
ATOM   1331  O   LEU A  88      -1.587 -15.642   9.101  1.00  1.420          O  
ATOM   1332  CB  LEU A  88      -1.480 -14.232  11.868  1.00  1.710          C  
ATOM   1333  CG  LEU A  88      -1.575 -14.032  13.394  1.00  1.710          C  
ATOM   1334  CD1 LEU A  88      -0.253 -13.472  13.890  1.00  1.710          C  
ATOM   1335  CD2 LEU A  88      -2.720 -13.080  13.717  1.00  1.710          C  
ATOM   1336  H   LEU A  88      -2.007 -17.037  11.390  1.00  1.500          H  
ATOM   1337  HA  LEU A  88      -3.567 -14.487  11.369  1.00  1.370          H  
ATOM   1338 1HB  LEU A  88      -0.555 -14.759  11.660  1.00  2.050          H  
ATOM   1339 2HB  LEU A  88      -1.411 -13.240  11.415  1.00  2.050          H  
ATOM   1340  HG  LEU A  88      -1.747 -14.987  13.887  1.00  2.050          H  
ATOM   1341 1HD1 LEU A  88      -0.299 -13.328  14.969  1.00  2.050          H  
ATOM   1342 2HD1 LEU A  88       0.549 -14.168  13.653  1.00  2.050          H  
ATOM   1343 3HD1 LEU A  88      -0.058 -12.521  13.406  1.00  2.050          H  
ATOM   1344 1HD2 LEU A  88      -2.781 -12.929  14.791  1.00  2.050          H  
ATOM   1345 2HD2 LEU A  88      -2.557 -12.132  13.224  1.00  2.050          H  
ATOM   1346 3HD2 LEU A  88      -3.630 -13.507  13.369  1.00  2.050          H  
ATOM   1347  N   ILE A  89      -3.029 -13.911   9.036  1.00  1.120          N  
ATOM   1348  CA  ILE A  89      -2.802 -13.623   7.617  1.00  1.290          C  
ATOM   1349  C   ILE A  89      -2.551 -12.127   7.468  1.00  1.270          C  
ATOM   1350  O   ILE A  89      -2.796 -11.359   8.404  1.00  1.110          O  
ATOM   1351  CB  ILE A  89      -3.989 -14.048   6.716  1.00  1.940          C  
ATOM   1352  CG1 ILE A  89      -5.237 -13.213   7.048  1.00  1.940          C  
ATOM   1353  CG2 ILE A  89      -4.254 -15.546   6.927  1.00  1.940          C  
ATOM   1354  CD1 ILE A  89      -6.419 -13.401   6.124  1.00  1.940          C  
ATOM   1355  H   ILE A  89      -3.678 -13.339   9.592  1.00  1.340          H  
ATOM   1356  HA  ILE A  89      -1.910 -14.149   7.282  1.00  1.550          H  
ATOM   1357  HB  ILE A  89      -3.736 -13.866   5.673  1.00  2.320          H  
ATOM   1358 1HG1 ILE A  89      -5.533 -13.418   8.066  1.00  2.320          H  
ATOM   1359 2HG1 ILE A  89      -4.974 -12.176   6.960  1.00  2.320          H  
ATOM   1360 1HG2 ILE A  89      -5.064 -15.889   6.296  1.00  2.320          H  
ATOM   1361 2HG2 ILE A  89      -3.351 -16.106   6.680  1.00  2.320          H  
ATOM   1362 3HG2 ILE A  89      -4.510 -15.722   7.965  1.00  2.320          H  
ATOM   1363 1HD1 ILE A  89      -7.222 -12.735   6.441  1.00  2.320          H  
ATOM   1364 2HD1 ILE A  89      -6.122 -13.149   5.105  1.00  2.320          H  
ATOM   1365 3HD1 ILE A  89      -6.776 -14.421   6.151  1.00  2.320          H  
ATOM   1366  N   THR A  90      -2.051 -11.697   6.314  1.00  1.510          N  
ATOM   1367  CA  THR A  90      -1.907 -10.266   6.087  1.00  1.590          C  
ATOM   1368  C   THR A  90      -2.483  -9.888   4.733  1.00  1.630          C  
ATOM   1369  O   THR A  90      -2.736 -10.750   3.887  1.00  1.740          O  
ATOM   1370  CB  THR A  90      -0.435  -9.804   6.214  1.00  2.390          C  
ATOM   1371  OG1 THR A  90       0.379 -10.391   5.209  1.00  2.390          O  
ATOM   1372  CG2 THR A  90       0.120 -10.209   7.568  1.00  2.390          C  
ATOM   1373  H   THR A  90      -1.811 -12.344   5.576  1.00  1.810          H  
ATOM   1374  HA  THR A  90      -2.484  -9.731   6.840  1.00  1.910          H  
ATOM   1375  HB  THR A  90      -0.390  -8.722   6.110  1.00  2.860          H  
ATOM   1376  HG1 THR A  90       1.256  -9.919   5.229  1.00  2.860          H  
ATOM   1377 1HG2 THR A  90       1.150  -9.882   7.657  1.00  2.860          H  
ATOM   1378 2HG2 THR A  90      -0.475  -9.748   8.335  1.00  2.860          H  
ATOM   1379 3HG2 THR A  90       0.092 -11.287   7.679  1.00  2.860          H  
ATOM   1380  N   THR A  91      -2.689  -8.592   4.542  1.00  1.640          N  
ATOM   1381  CA  THR A  91      -3.189  -8.025   3.301  1.00  1.760          C  
ATOM   1382  C   THR A  91      -2.267  -6.967   2.734  1.00  1.730          C  
ATOM   1383  O   THR A  91      -1.280  -6.605   3.363  1.00  2.000          O  
ATOM   1384  CB  THR A  91      -4.604  -7.483   3.470  1.00  2.640          C  
ATOM   1385  OG1 THR A  91      -5.084  -7.063   2.175  1.00  2.640          O  
ATOM   1386  CG2 THR A  91      -4.650  -6.364   4.521  1.00  2.640          C  
ATOM   1387  H   THR A  91      -2.469  -7.963   5.296  1.00  1.970          H  
ATOM   1388  HA  THR A  91      -3.243  -8.826   2.562  1.00  2.110          H  
ATOM   1389  HB  THR A  91      -5.249  -8.292   3.812  1.00  3.170          H  
ATOM   1390  HG1 THR A  91      -6.040  -6.914   2.224  1.00  3.170          H  
ATOM   1391 1HG2 THR A  91      -5.672  -6.010   4.630  1.00  3.170          H  
ATOM   1392 2HG2 THR A  91      -4.307  -6.759   5.473  1.00  3.170          H  
ATOM   1393 3HG2 THR A  91      -4.024  -5.551   4.256  1.00  3.170          H  
ATOM   1394  N   TYR A  92      -2.599  -6.472   1.548  1.00  1.710          N  
ATOM   1395  CA  TYR A  92      -1.730  -5.554   0.786  1.00  1.760          C  
ATOM   1396  C   TYR A  92      -2.236  -4.179   0.263  1.00  1.610          C  
ATOM   1397  O   TYR A  92      -1.884  -3.806  -0.857  1.00  1.850          O  
ATOM   1398  CB  TYR A  92      -1.168  -6.370  -0.377  1.00  2.640          C  
ATOM   1399  CG  TYR A  92      -2.238  -7.116  -1.128  1.00  2.640          C  
ATOM   1400  CD1 TYR A  92      -2.966  -6.509  -2.137  1.00  2.640          C  
ATOM   1401  CD2 TYR A  92      -2.504  -8.434  -0.777  1.00  2.640          C  
ATOM   1402  CE1 TYR A  92      -3.952  -7.214  -2.792  1.00  2.640          C  
ATOM   1403  CE2 TYR A  92      -3.488  -9.133  -1.429  1.00  2.640          C  
ATOM   1404  CZ  TYR A  92      -4.211  -8.531  -2.432  1.00  2.640          C  
ATOM   1405  OH  TYR A  92      -5.197  -9.235  -3.080  1.00  2.640          O  
ATOM   1406  H   TYR A  92      -3.484  -6.793   1.152  1.00  2.050          H  
ATOM   1407  HA  TYR A  92      -0.887  -5.323   1.439  1.00  2.110          H  
ATOM   1408 1HB  TYR A  92      -0.664  -5.718  -1.075  1.00  3.170          H  
ATOM   1409 2HB  TYR A  92      -0.438  -7.090  -0.004  1.00  3.170          H  
ATOM   1410  HD1 TYR A  92      -2.765  -5.476  -2.417  1.00  3.170          H  
ATOM   1411  HD2 TYR A  92      -1.934  -8.914   0.018  1.00  3.170          H  
ATOM   1412  HE1 TYR A  92      -4.525  -6.736  -3.586  1.00  3.170          H  
ATOM   1413  HE2 TYR A  92      -3.698 -10.166  -1.151  1.00  3.170          H  
ATOM   1414  HH  TYR A  92      -5.608  -8.675  -3.745  1.00  3.170          H  
ATOM   1415  N   PRO A  93      -3.042  -3.403   1.010  1.00  1.490          N  
ATOM   1416  CA  PRO A  93      -3.564  -2.106   0.630  1.00  1.620          C  
ATOM   1417  C   PRO A  93      -2.441  -1.083   0.607  1.00  1.450          C  
ATOM   1418  O   PRO A  93      -1.409  -1.311   1.248  1.00  1.430          O  
ATOM   1419  CB  PRO A  93      -4.567  -1.799   1.748  1.00  2.430          C  
ATOM   1420  CG  PRO A  93      -4.030  -2.551   2.927  1.00  2.430          C  
ATOM   1421  CD  PRO A  93      -3.432  -3.811   2.334  1.00  2.430          C  
ATOM   1422  HA  PRO A  93      -4.053  -2.175  -0.351  1.00  1.940          H  
ATOM   1423 1HB  PRO A  93      -4.626  -0.719   1.928  1.00  2.920          H  
ATOM   1424 2HB  PRO A  93      -5.573  -2.129   1.455  1.00  2.920          H  
ATOM   1425 1HG  PRO A  93      -3.277  -1.942   3.453  1.00  2.920          H  
ATOM   1426 2HG  PRO A  93      -4.832  -2.762   3.653  1.00  2.920          H  
ATOM   1427 1HD  PRO A  93      -2.556  -4.126   2.928  1.00  2.920          H  
ATOM   1428 2HD  PRO A  93      -4.213  -4.565   2.261  1.00  2.920          H  
ATOM   1429  N   VAL A  94      -2.681   0.017  -0.096  1.00  1.540          N  
ATOM   1430  CA  VAL A  94      -1.761   1.148  -0.144  1.00  1.530          C  
ATOM   1431  C   VAL A  94      -0.406   0.791  -0.776  1.00  1.470          C  
ATOM   1432  O   VAL A  94       0.400   0.068  -0.176  1.00  1.640          O  
ATOM   1433  CB  VAL A  94      -1.586   1.683   1.308  1.00  2.290          C  
ATOM   1434  CG1 VAL A  94      -0.630   2.763   1.368  1.00  2.290          C  
ATOM   1435  CG2 VAL A  94      -2.941   2.195   1.813  1.00  2.290          C  
ATOM   1436  H   VAL A  94      -3.564   0.061  -0.588  1.00  1.850          H  
ATOM   1437  HA  VAL A  94      -2.217   1.935  -0.737  1.00  1.840          H  
ATOM   1438  HB  VAL A  94      -1.213   0.903   1.943  1.00  2.750          H  
ATOM   1439 1HG1 VAL A  94      -0.540   3.121   2.392  1.00  2.750          H  
ATOM   1440 2HG1 VAL A  94       0.336   2.456   1.020  1.00  2.750          H  
ATOM   1441 3HG1 VAL A  94      -1.017   3.507   0.755  1.00  2.750          H  
ATOM   1442 1HG2 VAL A  94      -2.837   2.571   2.829  1.00  2.750          H  
ATOM   1443 2HG2 VAL A  94      -3.283   2.998   1.166  1.00  2.750          H  
ATOM   1444 3HG2 VAL A  94      -3.667   1.396   1.806  1.00  2.750          H  
ATOM   1445  N   LYS A  95      -0.155   1.306  -1.989  1.00  1.730          N  
ATOM   1446  CA  LYS A  95       1.118   1.073  -2.669  1.00  1.790          C  
ATOM   1447  C   LYS A  95       1.439   2.061  -3.800  1.00  1.850          C  
ATOM   1448  O   LYS A  95       0.734   2.105  -4.803  1.00  2.280          O  
ATOM   1449  CB  LYS A  95       1.125  -0.347  -3.256  1.00  2.690          C  
ATOM   1450  CG  LYS A  95       2.436  -0.772  -3.939  1.00  2.690          C  
ATOM   1451  CD  LYS A  95       2.362  -2.221  -4.437  1.00  2.690          C  
ATOM   1452  CE  LYS A  95       3.658  -2.642  -5.136  1.00  2.690          C  
ATOM   1453  NZ  LYS A  95       3.582  -4.036  -5.679  1.00  2.690          N  
ATOM   1454  H   LYS A  95      -0.859   1.875  -2.446  1.00  2.080          H  
ATOM   1455  HA  LYS A  95       1.908   1.161  -1.933  1.00  2.150          H  
ATOM   1456 1HB  LYS A  95       0.924  -1.069  -2.465  1.00  3.220          H  
ATOM   1457 2HB  LYS A  95       0.322  -0.433  -3.987  1.00  3.220          H  
ATOM   1458 1HG  LYS A  95       2.635  -0.117  -4.789  1.00  3.220          H  
ATOM   1459 2HG  LYS A  95       3.259  -0.677  -3.229  1.00  3.220          H  
ATOM   1460 1HD  LYS A  95       2.178  -2.882  -3.589  1.00  3.220          H  
ATOM   1461 2HD  LYS A  95       1.533  -2.318  -5.137  1.00  3.220          H  
ATOM   1462 1HE  LYS A  95       3.859  -1.954  -5.956  1.00  3.220          H  
ATOM   1463 2HE  LYS A  95       4.478  -2.588  -4.420  1.00  3.220          H  
ATOM   1464 1HZ  LYS A  95       4.458  -4.271  -6.129  1.00  3.220          H  
ATOM   1465 2HZ  LYS A  95       3.408  -4.687  -4.926  1.00  3.220          H  
ATOM   1466 3HZ  LYS A  95       2.833  -4.098  -6.355  1.00  3.220          H  
ATOM   1467  N   GLY A  96       2.587   2.730  -3.728  1.00  1.610          N  
ATOM   1468  CA  GLY A  96       2.960   3.651  -4.806  1.00  1.790          C  
ATOM   1469  C   GLY A  96       4.368   4.239  -4.683  1.00  1.480          C  
ATOM   1470  O   GLY A  96       5.058   4.034  -3.675  1.00  1.620          O  
ATOM   1471  H   GLY A  96       3.142   2.665  -2.872  1.00  1.930          H  
ATOM   1472 1HA  GLY A  96       2.864   3.143  -5.764  1.00  2.150          H  
ATOM   1473 2HA  GLY A  96       2.242   4.468  -4.823  1.00  2.150          H  
ATOM   1474  N   ASN A  97       4.770   4.961  -5.742  1.00  1.570          N  
ATOM   1475  CA  ASN A  97       6.098   5.592  -5.883  1.00  1.650          C  
ATOM   1476  C   ASN A  97       6.172   6.360  -7.202  1.00  2.360          C  
ATOM   1477  O   ASN A  97       7.257   6.766  -7.616  1.00  2.940          O  
ATOM   1478  OXT ASN A  97       5.264   6.184  -8.011  1.00  2.940          O  
ATOM   1479  CB  ASN A  97       7.222   4.557  -5.851  1.00  2.470          C  
ATOM   1480  CG  ASN A  97       8.628   5.160  -5.738  1.00  2.470          C  
ATOM   1481  OD1 ASN A  97       9.041   5.596  -4.655  1.00  2.470          O  
ATOM   1482  ND2 ASN A  97       9.356   5.174  -6.825  1.00  2.470          N  
ATOM   1483  H   ASN A  97       4.073   5.099  -6.482  1.00  1.880          H  
ATOM   1484  HA  ASN A  97       6.233   6.320  -5.081  1.00  1.980          H  
ATOM   1485 1HB  ASN A  97       7.087   3.872  -5.020  1.00  2.970          H  
ATOM   1486 2HB  ASN A  97       7.178   3.963  -6.763  1.00  2.970          H  
ATOM   1487 1HD2 ASN A  97      10.276   5.556  -6.808  1.00  2.970          H  
ATOM   1488 2HD2 ASN A  97       8.970   4.828  -7.681  1.00  2.970          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 -459.599 53.5643 328.504 -28.1909 11.1662 17.0441 165.963 -182.513 -1.10936 -7.70313 -129.185 -27.1447 -31.0824 -20.8929 -25.8825 -1.23609 0 2.67257 6.75513 44.8231 66.0326 -19.6094 37.1426 -25.2699 34.8146 62.675 -128.262
VAL:NtermProteinFull_1 -4.34343 0.34148 2.15723 -0.35163 0.18907 0.07422 1.45224 -1.44092 -0.01773 -0.14896 -0.58915 1.96817 0 0 0 0 0 0.04833 0.003 0.05812 0 0 0 1.9342 0 0.15302 1.48727
SER_2 -3.46813 0.2467 3.6128 -0.02234 0 0.03473 1.97881 -1.75072 -0.01864 -0.16684 -1.32013 -1.15416 0 0 0 0 0 0.04072 0.00019 1.43589 0 0.3831 0.60162 -0.77834 0.70822 0.33334 0.69682
ALA_3 -3.75349 0.25779 3.71526 -0.02252 0 0 1.83756 -2.06333 -0.01506 -0.08148 -1.53227 -0.38476 0 0 0 0 0 -0.04878 0 0 0 -0.35208 0 1.8394 0.37175 0.25695 0.02493
GLY_4 -3.14843 0.3358 3.63557 -5e-05 0 0 1.4109 -1.88455 -0 -0 -0.70936 -0.41611 0 0 0 0 0 -0.09733 0 0 0 -0.02833 0 0.83697 0.38093 0.1142 0.4302
PHE_5 -10.1094 1.30536 4.72381 -0.61204 0.02444 0.2566 2.80377 -3.105 -0 -0 -2.6156 0.03299 0 0 0 0 0 -0.03178 0.15901 0 2.76044 -0.07128 0 1.0402 0.67627 0.19882 -2.56337
GLU_6 -7.21156 0.39054 7.12313 -0.32109 0.04747 0.38038 2.5879 -3.2743 -0.01656 -0.10585 -2.12019 -0.60178 0 0 0 0 0 -0.03778 0.08022 0 3.21484 -0.14404 0 -2.7348 -0.24577 0.24886 -2.74037
HIS_D_7 -5.31967 0.26856 5.47049 -0.40838 0.07751 0.41923 2.2388 -2.80409 -0.0192 -0.16472 -2.71658 -0.49859 0 0 0 0 0 0.00921 0.02141 0 2.78096 -0.01753 0 -0.45461 -0.26315 0.21539 -1.16496
VAL_8 -6.85565 0.60316 4.13385 -0.31682 0.23928 0.07334 2.53107 -2.84569 -0.02624 -0.19093 -2.37695 -0.23251 0 0 0 0 0 -0.0646 0.00097 0.11002 0 -0.26466 0 1.9342 -0.14286 0.2801 -3.41092
LEU_9 -9.40947 1.67114 3.70143 -0.49165 0.33735 0.11612 2.74851 -2.96049 -0 -0 -1.97855 0.23621 0 0 0 0 0 0.17268 0.30312 0.35333 0 -0.28032 0 0.18072 -0.23241 0.67924 -4.85304
GLU_10 -4.02379 0.29535 4.71839 -0.21697 0.02868 0.30519 1.86738 -2.18406 -0.03112 -0.23251 -0.80091 -0.61976 0 0 0 0 0 0.10903 0.0634 0 3.01633 -0.28856 0 -2.7348 -0.47395 0.72991 -0.47277
GLY_11 -2.54786 0.21341 2.87831 -4e-05 0 0 1.02251 -1.52549 -0.02015 -0.12598 -0.56544 -0.37213 0 0 0 0 0 0.24671 0 0 0 0.55028 0 0.83697 0.17513 0.4355 1.20172
HIS_D_12 -6.45563 0.56112 5.59553 -0.43883 0.03518 0.60444 2.31441 -2.95163 -0.02584 -0.1587 -2.71577 -0.28133 0 0 0 0 0 -0.04819 0.03598 0 1.51286 -0.45144 0 -0.45461 0.48358 1.02148 -1.81739
PHE_13 -9.80904 1.27071 3.77746 -0.71241 0.2196 0.14699 3.17597 -2.99804 -0.01417 -0.06981 -3.22197 -0.00437 0 0 0 0 0 -0.07912 0.04722 0 3.72606 -0.24569 0 1.0402 0.06824 1.06598 -2.61621
HIS_D_14 -5.19676 0.36404 3.2036 -0.40116 0.02234 0.44922 1.1194 -1.95448 -0.04866 -0.2816 -0.5423 -0.24961 0 0 -0.70437 0 0 -0.00067 0.00723 0 2.32104 -0.04895 0 -0.45461 0.09654 0.42108 -1.87868
ARG_15 -5.83022 0.94161 4.22557 -0.61985 0.09619 0.35107 1.29085 -2.11303 -0 -0 -0.02227 0.7648 0 0 0 0 0 0.05294 0.04968 2.42503 0 0.01893 0 -1.2888 -0.23089 0.82177 0.93337
PRO_16 -1.98619 0.37208 0.9298 -0.06771 0 0.04236 0.41617 -0.4329 -0 -0 0.61497 0.60299 0 0 0 0 0 -0.12981 0.04588 0.2077 0 -0.6295 0 -2.4119 -0.12367 0.81308 -1.73667
ILE_17 -2.67597 0.32958 1.98709 -0.61541 0.43681 0.23306 0.46917 -1.02731 -0.00051 -0.01381 0.2451 -0.40825 0 0 0 0 0 0.04417 0.015 0.39202 0 0.38307 0 0.73287 0.94087 0.31292 1.78047
ALA_18 -3.57159 0.25693 2.01516 -0.02455 0 0 1.0865 -1.50693 -0 -0 -1.18044 -0.16884 0 0 0 0 0 0.02741 0 0 0 -0.16248 0 1.8394 0.39655 0.28684 -0.70603
ASN_19 -3.30261 0.388 3.90756 -0.16095 0.00734 0.21197 2.2538 -1.88134 -0 -0 -1.12486 -0.6396 0 0 -1.63438 0 0 -0.02613 0.00601 0 2.28581 -0.27162 0 -0.93687 -0.47159 0.40133 -0.9881
ASN_20 -2.21468 0.16977 2.51369 -0.18968 0.03206 0.29359 0.98189 -1.12046 -0 -0 -1.40987 -0.40809 0 0 -1.44812 0 0 -0.01574 0.00539 0 1.79115 -0.09153 0 -0.93687 -0.22016 0.37098 -1.89668
ARG_21 -2.23182 0.42018 2.52232 -0.9731 0.30352 0.76519 0.83454 -1.11833 -0 -0 -0.73724 -0.23526 0 0 -0.43753 0 0 -0.06247 0.02157 2.92999 0 -0.21247 0 -1.2888 0.08405 0.49236 1.07671
SER_22 -3.44044 0.13339 3.63971 -0.03902 0.0036 0.07553 1.8343 -1.82648 -0.00051 -0.01381 -2.2294 -0.11806 0 0 -1.32816 0 0 0.01679 0.22759 0.23236 0 -0.37595 1.7703 -0.77834 0.18369 0.65915 -1.37378
VAL_23 -4.45312 0.37777 2.16525 -0.30139 0.16602 0.05972 1.13205 -1.51211 -0.01547 -0.12659 -0.84952 -0.30066 0 0 0 0 0 -0.01541 0.00453 0.07507 0 -0.46508 0 1.9342 -0.2631 0.36899 -2.01885
PHE_24 -7.37971 0.8265 2.77454 -0.7116 0.08191 0.0222 1.03664 -2.00529 -0.01417 -0.06981 -1.28263 -0.28165 0 0 0 0 0 -0.02851 0.41697 0 2.74443 0.01431 0 1.0402 -0.44097 0.33046 -2.9262
THR_25 -2.25749 0.17554 1.73326 -0.17972 0.10729 0.06716 0.28469 -1.06764 -0.01547 -0.12659 0.36568 -0.27188 0 0 0 0 0 -0.03697 0.01008 0.08687 0 0.03655 2.34579 -1.0874 -0.21316 0.3548 0.31139
ILE_26 -6.38915 0.78422 0.61072 -0.62255 0.5699 0.11045 0.39206 -1.22642 -0 -0 -0.35466 0.3341 0 0 0 0 0 -0.03122 0.29099 0.95379 0 -0.76586 0 0.73287 -0.1956 0.38602 -4.42033
SER_27 -4.54909 1.1562 5.28406 -0.02842 0 0.0518 3.11593 -2.3689 -0 -0 -3.00971 -0.9795 0 0 -1.76555 0 0 -0.02406 0.14244 1.18401 0 0.11329 0.60708 -0.77834 -0.21613 1.05991 -1.00499
PRO_28 -3.46447 0.51547 3.08752 -0.09067 0.00039 0.05663 1.119 -1.2075 -0.01514 -0.1397 -0.20606 0.67201 0 0 0 0 0 -0.07798 0.01615 0.61554 0 -0.57032 0 -2.4119 -0.10855 1.03593 -1.17364
ASN_29 -3.78194 0.47869 2.95544 -0.34096 0.04082 0.70627 1.30639 -1.63735 -0.01514 -0.1397 -0.34847 -0.63463 0 0 -0.93264 0 0 0.94379 0.06583 0 2.14725 -0.71935 0 -0.93687 0.06015 0.49133 -0.2911
GLU_30 -5.93626 0.56761 6.56554 -0.29576 0.04281 0.32745 3.31218 -2.99271 -0.01467 -0.19053 -4.02581 -0.40798 0 0 -0.83291 0 0 0.3871 0.19588 0 4.02053 -0.01884 0 -2.7348 0.53392 1.94427 0.44703
LEU_31 -7.46581 1.21425 3.95005 -0.45045 0.14083 0.07448 2.79369 -2.64169 -0 -0 -1.57456 0.4117 0 0 0 0 0 0.20551 0.04658 0.27872 0 0.04556 0 0.18072 0.2972 2.5337 0.04049
LYS_32 -5.18135 0.72633 5.11664 -0.29604 0.04221 0.13619 1.71263 -2.25927 -0.00556 -0.05594 -1.7578 -0.23697 0 0 0 0 0 0.0675 0.31575 0.99649 0 0.04897 0 -1.5107 1.19429 1.369 0.42239
VAL_33 -5.21822 0.50674 4.52668 -0.30155 0.22498 0.06627 1.99265 -2.48761 -0 -0 -1.79656 0.02002 0 0 0 0 0 -0.05852 0.01953 0.02947 0 -0.37702 0 1.9342 1.28813 0.6131 0.9823
ILE_34 -5.93367 0.42686 4.42491 -0.48277 0.34502 0.09222 2.72112 -2.50249 -0.02077 -0.08674 -1.86825 0.13887 0 0 -1.37744 0 0 -0.05837 0.02174 0.49089 0 -0.4508 0 0.73287 0.08724 0.34065 -2.9589
LEU_35 -8.79317 1.13063 4.80171 -0.68566 0.27733 0.22838 2.57234 -3.10979 -0.01683 -0.14755 0.51962 0.19079 0 0 0 0 0 -0.01571 0.07823 0.82854 0 -0.1901 0 0.18072 0.07794 0.42029 -1.6523
GLN_36 -4.06059 0.49284 4.74159 -0.2695 0.04367 0.21962 1.76601 -2.23957 -0 -0 -1.29056 -0.49929 0 0 0 0 0 -0.08203 0.38016 0 2.85533 -0.19106 0 -0.18838 -0.21145 0.48875 1.95553
SER_37 -2.55497 0.16573 3.75357 -0.03722 0.0004 0.04963 1.91431 -1.6977 -0.00513 -0.05582 -1.74406 -0.48779 0 0 -0.65975 0 0 -0.06027 0.08602 0.1626 0 -0.24638 1.81763 -0.77834 -0.54358 0.79855 -0.12257
ASN_38 -5.17471 0.41941 5.90392 -0.15738 0.00951 0.20986 3.53479 -2.77095 -0.02077 -0.08674 -0.66463 -0.84178 0 0 -1.60067 0 0 0.05772 0.09682 0 1.90142 -0.20373 0 -0.93687 -0.29601 0.71935 0.09856
LYS_39 -2.77318 0.50848 4.20122 -0.51272 0.17228 0.32489 1.81732 -1.66453 -0 -0 -4.93184 -0.17066 0 0 -1.0494 0 0 -0.00547 0.0498 1.90151 0 0.22682 0 -1.5107 0.74014 0.47811 -2.19793
VAL_40 -5.37669 0.35996 2.07896 -0.31886 0.19482 0.06605 0.85437 -1.92172 -0.02014 -0.11873 0.02653 0.25482 0 0 0 0 0 -0.03404 0.00563 0.4076 0 0.86334 0 1.9342 0.97688 0.40394 0.63692
VAL_41 -1.8318 0.06789 1.53006 -0.27468 0.15795 0.05421 0.53923 -0.88529 -0.02529 -0.11435 -0.47397 0.19269 0 0 0 0 0 -0.08459 8e-05 0.07463 0 -0.38923 0 1.9342 -0.03384 0.23645 0.67435
SER_42 -2.67871 0.24376 1.69875 -0.03232 0 0.07049 0.6653 -0.93051 -0 -0 -0.28999 -0.39386 0 0 0 0 0 0.0841 0.07076 0.29793 0 -0.27399 0.61886 -0.77834 -0.59323 0.34085 -1.88014
SER_43 -4.36477 0.65338 5.25563 -0.04386 0 0.07827 2.64083 -2.16695 -0 -0 -1.54816 -0.52082 0 0 -1.03125 -0.61805 0 -0.02076 0.43973 0.25951 0 -0.32235 1.7763 -0.77834 -0.19702 1.37298 0.86429
PRO_44 -2.08996 0.49164 1.25501 -0.07144 0 0.04378 0.63823 -0.58957 -0 -0 0.26616 0.59419 0 0 0 0 0 -0.21856 0.0082 0.25435 0 -0.65543 0 -2.4119 0.21418 1.39068 -0.88045
VAL_45 -4.77782 0.67405 3.5989 -0.31223 0.21194 0.0729 2.10111 -1.9252 -0.00835 -0.08949 -2.07343 -0.73711 0 0 -0.39214 0 0 0.26828 0.06273 0.21821 0 0.46951 0 1.9342 0.85391 0.50098 0.65094
SER_46 -5.47864 0.78896 5.72622 -0.03401 0.01992 0.03082 3.19249 -2.67811 -0.00835 -0.08949 -3.33273 -0.26111 0 0 -0.6391 -0.61805 0 0.12103 0.05242 0.2287 0 0.38077 1.73429 -0.77834 1.26358 0.68182 0.30309
MET_47 -6.00531 0.35983 4.00632 -0.25927 0.04719 0.14511 2.12334 -1.97382 -0.04317 -0.14933 -1.90499 -0.33343 0 0 -1.07268 0 0 0.00864 0.28251 1.72374 0 0.04617 0 0.60916 1.09557 0.66653 -0.62788
THR_48 -6.55693 1.07195 3.33213 -0.23468 0.22405 0.09388 2.63944 -2.32054 -0.02377 -0.1576 -1.24733 -1.24273 0 0 0 0 0 0.13586 0.02579 0.29229 0 0.18324 2.29186 -1.0874 1.03225 1.19625 -0.352
PRO_49 -3.00732 0.72699 1.36909 -0.06708 0 0.0426 0.34281 -0.65878 -0 -0 0.67761 0.58006 0 0 0 0 0 -0.10038 0.10956 0.14098 0 -0.61291 0 -2.4119 0.73789 1.67119 -0.45959
ASP_50 -4.89146 0.75039 6.43678 -0.11915 0.05964 0.37567 2.8277 -2.75799 -0.03544 -0.27018 -3.41881 -0.27815 0 0 0 0 0 0.86509 0.00438 0 3.73667 -0.37972 0 -2.3716 0.58241 1.06463 2.18085
GLY_51 -3.54523 0.09936 2.38287 -4e-05 0 0 0.87899 -1.55615 -0.00571 -0.03027 -0.7932 -0.36008 0 0 0 0 0 0.05475 0 0 0 -1.31365 0 0.83697 0.09671 1.26033 -1.99436
GLN_52 -9.01462 1.10314 6.00534 -0.3594 0.10058 0.3278 3.05796 -3.55821 -0.03715 -0.35605 -1.01223 -0.53213 0 0 -0.7177 0 0 -0.05773 0.0139 0 2.93901 -0.20504 0 -0.18838 -0.50842 1.50885 -1.49048
TYR_53 -9.14793 1.23418 2.97559 -0.59077 0.02979 0.302 2.04731 -2.49818 -0.01855 -0.20537 -0.37357 -0.20456 0 0 0 0 0 -0.00719 0.00545 0 1.87527 -0.19854 0.10819 1.2797 -0.42614 1.02994 -2.78339
MET_54 -7.52377 0.78195 5.18032 -0.39788 0.0945 0.03643 3.01162 -2.62766 -0 -0 -3.92278 0.271 0 0 0 0 0 0.08342 0.22923 1.86956 0 -0.00631 0 0.60916 -0.16016 0.59813 -1.87323
ARG_55 -9.38737 0.81625 5.79995 -0.51031 0.07006 0.32401 2.48544 -2.69353 -0.05304 -0.18548 -1.99643 0.05512 0 0 -1.07268 0 0 -0.00196 0.41603 2.38384 0 -0.15631 0 -1.2888 -0.09182 0.72209 -4.36496
THR_56 -3.78236 0.15703 3.72975 -0.17725 0.09233 0.06545 2.43944 -1.97486 -0.01763 -0.06619 -2.86608 -0.3227 0 0 0 0 0 0.03189 6e-05 0.12532 0 -0.09516 2.30781 -1.0874 0.02162 0.70396 -0.71496
VAL_57 -5.33611 0.85511 1.34385 -0.33069 0.41966 0.07496 0.49275 -1.5982 -0.01884 -0.13846 -0.2328 -0.47267 0 0 0 0 0 0.15262 0.06543 1.69911 0 -0.75527 0 1.9342 -0.11166 0.7 -1.25702
ASP_58 -3.56591 0.32703 4.14136 -0.19298 0.0377 0.6248 1.73481 -2.0057 -0.0266 -0.1685 -1.59625 -1.16644 0 0 0 0 0 -0.02875 0.08252 0 2.50863 -0.72272 0 -2.3716 -0.29824 0.84024 -1.84659
VAL_59 -1.66027 0.16399 1.92562 -0.3084 0.42758 0.07947 0.53403 -0.97556 -0 -0 0.25428 -1.05522 0 0 0 0 0 0.04933 0.01428 0.42651 0 1.04744 0 1.9342 5.40615 0.44513 8.70857
GLY_60 -2.21685 0.26718 1.77788 -6e-05 0 0 0.46876 -1.08871 -0 -0 0.19608 -0.362 0 0 0 0 0 -0.16274 0 0 0 -1.51257 0 0.83697 5.17318 0.36012 3.73724
LYS_61 -4.67241 0.35812 4.62916 -0.41776 0.07425 0.23698 2.18496 -2.21975 -0 -0 -2.59119 0.03144 0 0 0 0 0 -0.07881 0.02345 1.76996 0 0.17452 0 -1.5107 -0.34795 0.41744 -1.9383
VAL_62 -6.4773 1.03583 1.14284 -0.28337 0.20854 0.06117 0.62189 -1.65659 -0 -0 -0.3166 0.1202 0 0 0 0 0 -0.05146 0.00864 0.04491 0 -0.40957 0 1.9342 -0.23917 0.50779 -3.74805
ILE_63 -6.23433 0.363 3.58078 -0.48454 0.31574 0.09695 1.38524 -2.23878 -0.01895 -0.13989 -0.63024 -0.22329 0 0 0 0 0 0.00379 0.00994 0.73389 0 -0.44899 0 0.73287 -0.11883 0.60076 -2.71489
GLY_64 -4.15294 0.34001 3.40182 -0.00052 0 0 2.33047 -1.98644 -0.00777 -0.03045 -2.55319 -0.29533 0 0 0 0 0 -0.024 0 0 0 0.47044 0 0.83697 0.58875 0.36439 -0.71779
THR_65 -6.0718 0.84548 3.92107 -0.21982 0.21451 0.09646 3.09046 -2.34043 -0 -0 -3.38458 -1.23785 0 0 0 0 0 0.01593 0.05424 0.09206 0 0.18254 2.37048 -1.0874 0.68246 0.27662 -2.49959
THR_66 -7.19299 1.07338 5.67351 -0.21131 0.18644 0.09599 4.31121 -3.0159 -0 -0 -3.63389 -1.29053 0 0 -0.92036 0 0 0.22573 0.12126 0.0212 0 0.28316 2.3597 -1.0874 0.654 0.75069 -1.59612
SER_67 -5.71512 0.27872 5.61141 -0.04028 0.00351 0.06107 3.68423 -2.60521 -0.02221 -0.16234 -3.30171 -0.41806 0 0 0 0 0 -0.05342 0.00569 0.20474 0 -0.3531 1.71963 -0.77834 0.14772 0.94887 -0.78418
ILE_68 -7.20086 1.21144 3.35796 -0.48899 0.40927 0.10274 2.1754 -2.18565 -0.01186 -0.09405 -0.84899 0.16061 0 0 -0.92036 0 0 -0.00391 0.03555 0.49326 0 -0.6058 0 0.73287 -0.56325 0.65109 -3.59352
LYS_69 -5.93508 0.29855 5.4284 -0.43061 0.09114 0.19717 2.31909 -2.42217 -0.02343 -0.09677 -2.34572 0.34931 0 0 0 0 0 0.01656 0.10927 2.61906 0 0.38316 0 -1.5107 -0.10699 0.43293 -0.62682
GLU_70 -2.45814 0.22817 2.3849 -0.34866 0.07553 0.43643 0.83626 -1.00994 -0 -0 0.37505 -0.65997 0 0 0 0 0 -0.08128 0.00479 0 3.22653 -0.223 0 -2.7348 0.06185 0.25499 0.36871
GLY_71 -1.24531 0.17237 1.48258 -5e-05 0 0 0.39605 -0.73572 -0 -0 0.59881 -0.40565 0 0 0 0 0 -0.07239 0 0 0 0.17135 0 0.83697 -0.04248 0.15029 1.30682
GLY_72 -2.10069 0.38037 1.94672 -6e-05 0 0 1.18619 -1.07831 -0 -0 -1.4349 -0.38372 0 0 0 0 0 -0.1824 0 0 0 -1.48774 0 0.83697 -0.38576 0.1801 -2.52324
GLN_73 -4.64415 0.42884 4.72542 -0.73204 0.12887 0.55517 2.03855 -2.12382 -0.02073 -0.15822 -1.8471 -0.31767 0 0 -0.93756 0 0 0.24181 0.11751 0 2.78809 0.23521 0 -0.18838 0.0167 0.95836 1.26486
PRO_74 -6.12475 1.19323 3.38628 -0.12953 0.00201 0.09518 1.45339 -1.48369 -0.00787 -0.06595 -3.06113 0.18564 0 0 -1.36625 0 0 -0.00507 0.02766 0.22541 0 -0.90364 0 -2.4119 0.07566 1.29574 -7.61956
THR_75 -5.01936 0.28837 3.44274 -0.23233 0.2614 0.09773 1.90167 -1.89533 -0.02668 -0.26473 0.04271 -1.29483 0 0 0 0 0 0.01048 0.07623 1.04679 0 -0.06355 2.31059 -1.0874 -0.4107 0.60663 -0.20957
THR_76 -5.88102 0.9085 3.64061 -0.18036 0.06625 0.06081 1.64511 -2.17742 -0.03794 -0.28668 0.42443 -0.42507 0 0 0 0 0 0.00485 0.01852 0.4219 0 -0.4615 2.48583 -1.0874 0.90729 1.30849 1.35518
THR_77 -5.54054 0.80337 2.93532 -0.21412 0.12571 0.07523 1.62854 -1.89646 -0.02378 -0.12629 -0.21157 -0.69731 0 0 -0.55127 0 0 0.07515 0.08542 1.5698 0 -0.63885 2.32483 -1.0874 0.87821 1.3892 0.9032
ILE_78 -6.55274 0.4968 3.36249 -0.47978 0.39161 0.10802 2.42847 -2.25487 -0 -0 -1.99362 -0.03033 0 0 0 0 0 -0.02838 0.04721 0.36605 0 -0.7799 0 0.73287 -0.25624 0.43083 -4.01149
LYS_79 -2.36187 0.25145 0.98025 -0.31256 0.03314 0.15433 0.20229 -0.77864 -0.01412 -0.05218 -0.50425 -0.01954 0 0 0 0 0 -0.04521 0.00039 2.32741 0 0.04553 0 -1.5107 -0.29803 0.23035 -1.67196
VAL_80 -5.18345 0.49914 1.79828 -0.30148 0.18148 0.05767 1.61538 -1.83521 -0 -0 -1.50943 -0.25617 0 0 0 0 0 0.00258 0.00327 0.04478 0 -0.44732 0 1.9342 -0.17382 0.15412 -3.41598
PHE_81 -5.26786 0.49327 2.17956 -0.72188 0.1109 0.05575 0.29482 -1.91937 -0 -0 -0.27061 -0.54773 0 0 0 0 0 -0.02741 0.11962 0 2.36864 -0.25431 0 1.0402 0.05316 0.23862 -2.05462
THR_82 -3.46208 0.33044 4.33345 -0.11555 0.06875 0.08637 2.09944 -2.11763 -0.00241 -0.06335 -2.24126 -0.51648 0 0 0 0 0 0.01795 0.03569 0.12059 0 -0.36898 2.26845 -1.0874 -0.10264 0.31379 -0.40287
ASP_83 -2.16256 0.27957 2.37377 -0.09064 0.00961 0.29005 0.48994 -0.99814 -0 -0 -0.54605 -0.5338 0 0 0 0 0 -0.17248 0.01325 0 1.91447 0.05013 0 -2.3716 0.61167 0.30205 -0.54076
LYS_84 -2.1013 0.18586 1.73494 -0.51837 0.15831 0.34721 0.37242 -0.90246 -0.01879 -0.15795 -0.18512 -0.17331 0 0 0 0 0 -0.03152 0.01231 1.7565 0 0.18589 0 -1.5107 1.00905 0.24009 0.40304
SER_85 -3.25301 0.19197 3.83495 -0.0264 0 0.06266 2.14013 -1.98026 -0.0212 -0.2213 -1.61297 -0.13889 0 0 0 0 0 -0.00217 0.00881 0.06493 0 -0.51752 0.70429 -0.77834 -0.01693 0.2723 -1.28896
GLY_86 -1.8213 0.13588 1.3254 -0.00033 0 0 0.45735 -0.7906 -0 -0 -0.05789 -0.21287 0 0 0 0 0 -0.06355 0 0 0 0.18841 0 0.83697 -0.12071 0.19368 0.07045
ASN_87 -3.44498 0.32952 3.37697 -0.15602 0.00945 0.20646 2.25957 -1.81025 -0 -0 -2.01505 -0.87431 0 0 -1.03077 0 0 0.00953 0.00954 0 1.84692 -0.22422 0 -0.93687 0.05453 0.13343 -2.25655
LEU_88 -4.39873 0.50536 1.63049 -0.45939 0.20508 0.08566 1.07902 -1.39549 -0 -0 -1.10335 0.04155 0 0 -1.03077 0 0 0.06768 0.00182 0.72925 0 0.06095 0 0.18072 0.06262 0.23589 -3.50162
ILE_89 -5.07646 0.62113 2.89806 -0.54411 0.38519 0.14051 1.92944 -1.84796 -0.00812 -0.03865 -2.73133 -0.18455 0 0 0 0 0 0.02518 0.09147 0.45943 0 -0.15744 0 0.73287 -0.06605 0.45658 -2.91482
THR_90 -4.72091 0.44876 2.79308 -0.09995 0.0566 0.06945 1.08402 -1.5107 -0 -0 -0.24313 -0.65833 0 0 -0.42869 0 0 -0.00688 0.0001 0.09422 0 -0.49285 2.28999 -1.0874 -0.36957 0.49132 -2.29087
THR_91 -4.04049 0.63121 2.31457 -0.19891 0.07716 0.07239 0.97331 -1.23806 -0.00927 -0.06113 -0.46827 -1.05909 0 0 0 0 0 0.54441 0.25283 1.31472 0 -0.73935 2.32901 -1.0874 -0.36183 0.49266 -0.2615
TYR_92 -3.01492 0.42031 1.5412 -1.03067 0.37946 0.72668 0.3874 -0.84012 -0 -0 -0.68346 -0.62768 0 0 0 0 0 -0.03791 0.19417 0 2.94366 -0.01203 5e-05 1.2797 0.65094 1.74858 4.02534
PRO_93 -4.06663 1.16011 2.96743 -0.19886 0.00502 0.14404 1.58842 -1.25876 -0 -0 -1.40552 0.06642 0 0 0 0 0 -0.00978 0.00289 0.5055 0 -1.03165 0 -2.4119 0.59568 1.63142 -1.71619
VAL_94 -6.30575 1.51086 1.23642 -0.28878 0.21307 0.06981 2.05765 -1.70224 -0.01186 -0.09405 -1.95009 -0.40158 0 0 0 0 0 0.06857 0.00278 0.00713 0 0.45801 0 1.9342 5.37561 0.51747 2.69722
LYS_95 -4.27708 0.47569 2.74006 -0.4038 0.06419 0.23278 1.74486 -1.53301 -0.04815 -0.29699 -0.49409 -0.02647 0 0 0 0 0 -0.02059 0.02381 1.63941 0 0.01773 0 -1.5107 6.20415 0.66391 5.19572
GLY_96 -3.10204 0.24126 2.7678 -0.00121 0 0 2.04227 -1.5127 -0.00933 -0.086 -2.68609 -0.33197 0 0 0 0 0 -0.09004 0 0 0 -0.97228 0 0.83697 0.92268 0.56255 -1.41813
ASN:CtermProteinFull_97 -3.80593 0.54401 3.28824 -0.42191 0.10056 1.31996 1.03159 -1.66829 -0.00933 -0.086 -1.63266 -1.02896 0 0 0 0 0 0 0.01789 0 2.8062 0 0 -0.93687 0.25723 0.53039 0.30613
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

