REMARK ID 535892 DOMAINID 530806 MODEL 1 2023-07-15_00000083_1_19
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 245.289 tmscore: 0.95297 6k9sB_203 prob: 100 ident: 24.05
ATOM      1  N   MET A   1     -27.215   6.060  -1.645  1.00  4.960          N  
ATOM      2  CA  MET A   1     -27.697   5.990  -0.269  1.00  4.080          C  
ATOM      3  C   MET A   1     -26.597   5.515   0.674  1.00  3.070          C  
ATOM      4  O   MET A   1     -25.821   6.319   1.184  1.00  2.640          O  
ATOM      5  CB  MET A   1     -28.926   5.083  -0.166  1.00  6.060          C  
ATOM      6  CG  MET A   1     -30.197   5.624  -0.828  1.00  6.060          C  
ATOM      7  SD  MET A   1     -31.571   4.442  -0.789  1.00  6.060          S  
ATOM      8  CE  MET A   1     -32.039   4.421   0.947  1.00  6.060          C  
ATOM      9 1H   MET A   1     -27.994   6.104  -2.284  1.00  5.950          H  
ATOM     10 2H   MET A   1     -26.640   6.883  -1.757  1.00  5.950          H  
ATOM     11 3H   MET A   1     -26.661   5.236  -1.842  1.00  5.950          H  
ATOM     12  HA  MET A   1     -27.984   6.993   0.046  1.00  4.900          H  
ATOM     13 1HB  MET A   1     -28.715   4.125  -0.635  1.00  7.280          H  
ATOM     14 2HB  MET A   1     -29.138   4.900   0.885  1.00  7.280          H  
ATOM     15 1HG  MET A   1     -30.514   6.531  -0.310  1.00  7.280          H  
ATOM     16 2HG  MET A   1     -30.004   5.880  -1.867  1.00  7.280          H  
ATOM     17 1HE  MET A   1     -32.879   3.739   1.085  1.00  7.280          H  
ATOM     18 2HE  MET A   1     -31.205   4.084   1.557  1.00  7.280          H  
ATOM     19 3HE  MET A   1     -32.336   5.424   1.257  1.00  7.280          H  
ATOM     20  N   THR A   2     -26.533   4.210   0.921  1.00  3.090          N  
ATOM     21  CA  THR A   2     -25.511   3.642   1.798  1.00  2.550          C  
ATOM     22  C   THR A   2     -24.093   3.881   1.268  1.00  1.740          C  
ATOM     23  O   THR A   2     -23.830   3.661   0.081  1.00  1.960          O  
ATOM     24  CB  THR A   2     -25.739   2.121   1.981  1.00  3.790          C  
ATOM     25  OG1 THR A   2     -27.047   1.896   2.536  1.00  3.790          O  
ATOM     26  CG2 THR A   2     -24.688   1.532   2.936  1.00  3.790          C  
ATOM     27  H   THR A   2     -27.194   3.568   0.513  1.00  3.710          H  
ATOM     28  HA  THR A   2     -25.590   4.123   2.773  1.00  3.060          H  
ATOM     29  HB  THR A   2     -25.670   1.623   1.015  1.00  4.540          H  
ATOM     30  HG1 THR A   2     -27.246   0.954   2.516  1.00  4.540          H  
ATOM     31 1HG2 THR A   2     -24.872   0.468   3.058  1.00  4.540          H  
ATOM     32 2HG2 THR A   2     -23.691   1.673   2.537  1.00  4.540          H  
ATOM     33 3HG2 THR A   2     -24.760   2.023   3.905  1.00  4.540          H  
ATOM     34  N   ILE A   3     -23.185   4.339   2.152  1.00  1.340          N  
ATOM     35  CA  ILE A   3     -21.792   4.558   1.785  1.00  0.980          C  
ATOM     36  C   ILE A   3     -20.880   3.560   2.476  1.00  0.830          C  
ATOM     37  O   ILE A   3     -20.795   3.521   3.701  1.00  1.240          O  
ATOM     38  CB  ILE A   3     -21.331   5.994   2.119  1.00  1.520          C  
ATOM     39  CG1 ILE A   3     -22.206   7.008   1.331  1.00  1.520          C  
ATOM     40  CG2 ILE A   3     -19.822   6.157   1.790  1.00  1.520          C  
ATOM     41  CD1 ILE A   3     -22.019   8.466   1.725  1.00  1.520          C  
ATOM     42  H   ILE A   3     -23.484   4.515   3.101  1.00  1.610          H  
ATOM     43  HA  ILE A   3     -21.692   4.414   0.710  1.00  1.180          H  
ATOM     44  HB  ILE A   3     -21.489   6.184   3.179  1.00  1.820          H  
ATOM     45 1HG1 ILE A   3     -21.988   6.903   0.271  1.00  1.820          H  
ATOM     46 2HG1 ILE A   3     -23.254   6.758   1.490  1.00  1.820          H  
ATOM     47 1HG2 ILE A   3     -19.490   7.157   2.034  1.00  1.820          H  
ATOM     48 2HG2 ILE A   3     -19.229   5.449   2.370  1.00  1.820          H  
ATOM     49 3HG2 ILE A   3     -19.659   5.973   0.727  1.00  1.820          H  
ATOM     50 1HD1 ILE A   3     -22.685   9.084   1.122  1.00  1.820          H  
ATOM     51 2HD1 ILE A   3     -22.267   8.590   2.780  1.00  1.820          H  
ATOM     52 3HD1 ILE A   3     -20.997   8.781   1.555  1.00  1.820          H  
ATOM     53  N   LYS A   4     -20.180   2.774   1.679  1.00  0.580          N  
ATOM     54  CA  LYS A   4     -19.272   1.773   2.208  1.00  0.500          C  
ATOM     55  C   LYS A   4     -17.860   2.105   1.789  1.00  0.500          C  
ATOM     56  O   LYS A   4     -17.651   2.696   0.727  1.00  0.530          O  
ATOM     57  CB  LYS A   4     -19.652   0.384   1.707  1.00  0.730          C  
ATOM     58  CG  LYS A   4     -21.015  -0.084   2.178  1.00  0.730          C  
ATOM     59  CD  LYS A   4     -21.309  -1.507   1.728  1.00  0.730          C  
ATOM     60  CE  LYS A   4     -22.684  -1.964   2.202  1.00  0.730          C  
ATOM     61  NZ  LYS A   4     -22.985  -3.363   1.780  1.00  0.730          N  
ATOM     62  H   LYS A   4     -20.298   2.874   0.680  1.00  0.700          H  
ATOM     63  HA  LYS A   4     -19.308   1.787   3.299  1.00  0.600          H  
ATOM     64 1HB  LYS A   4     -19.646   0.378   0.617  1.00  0.880          H  
ATOM     65 2HB  LYS A   4     -18.903  -0.336   2.042  1.00  0.880          H  
ATOM     66 1HG  LYS A   4     -21.065  -0.020   3.266  1.00  0.880          H  
ATOM     67 2HG  LYS A   4     -21.768   0.576   1.760  1.00  0.880          H  
ATOM     68 1HD  LYS A   4     -21.274  -1.557   0.639  1.00  0.880          H  
ATOM     69 2HD  LYS A   4     -20.553  -2.181   2.131  1.00  0.880          H  
ATOM     70 1HE  LYS A   4     -22.724  -1.906   3.289  1.00  0.880          H  
ATOM     71 2HE  LYS A   4     -23.441  -1.300   1.785  1.00  0.880          H  
ATOM     72 1HZ  LYS A   4     -23.904  -3.625   2.112  1.00  0.880          H  
ATOM     73 2HZ  LYS A   4     -22.964  -3.426   0.772  1.00  0.880          H  
ATOM     74 3HZ  LYS A   4     -22.297  -3.991   2.169  1.00  0.880          H  
ATOM     75  N   GLU A   5     -16.897   1.734   2.623  1.00  0.490          N  
ATOM     76  CA  GLU A   5     -15.489   1.890   2.307  1.00  0.510          C  
ATOM     77  C   GLU A   5     -15.115   0.999   1.137  1.00  0.380          C  
ATOM     78  O   GLU A   5     -15.554  -0.150   1.067  1.00  0.380          O  
ATOM     79  CB  GLU A   5     -14.637   1.536   3.525  1.00  0.710          C  
ATOM     80  CG  GLU A   5     -14.881   2.435   4.732  1.00  0.710          C  
ATOM     81  CD  GLU A   5     -16.045   1.972   5.574  1.00  0.710          C  
ATOM     82  OE1 GLU A   5     -16.700   1.025   5.179  1.00  0.710          O  
ATOM     83  OE2 GLU A   5     -16.289   2.560   6.595  1.00  0.710          O  
ATOM     84  H   GLU A   5     -17.143   1.294   3.515  1.00  0.590          H  
ATOM     85  HA  GLU A   5     -15.304   2.926   2.024  1.00  0.610          H  
ATOM     86 1HB  GLU A   5     -14.828   0.505   3.817  1.00  0.850          H  
ATOM     87 2HB  GLU A   5     -13.581   1.608   3.258  1.00  0.850          H  
ATOM     88 1HG  GLU A   5     -13.983   2.453   5.349  1.00  0.850          H  
ATOM     89 2HG  GLU A   5     -15.071   3.449   4.383  1.00  0.850          H  
ATOM     90  N   MET A   6     -14.268   1.493   0.246  1.00  0.300          N  
ATOM     91  CA  MET A   6     -13.827   0.677  -0.874  1.00  0.210          C  
ATOM     92  C   MET A   6     -12.543  -0.067  -0.513  1.00  0.280          C  
ATOM     93  O   MET A   6     -11.695   0.511   0.168  1.00  0.370          O  
ATOM     94  CB  MET A   6     -13.586   1.559  -2.090  1.00  0.330          C  
ATOM     95  CG  MET A   6     -14.821   2.270  -2.609  1.00  0.330          C  
ATOM     96  SD  MET A   6     -16.025   1.135  -3.304  1.00  0.330          S  
ATOM     97  CE  MET A   6     -17.289   0.974  -2.032  1.00  0.330          C  
ATOM     98  H   MET A   6     -13.936   2.441   0.352  1.00  0.360          H  
ATOM     99  HA  MET A   6     -14.620  -0.009  -1.112  1.00  0.250          H  
ATOM    100 1HB  MET A   6     -12.844   2.316  -1.842  1.00  0.400          H  
ATOM    101 2HB  MET A   6     -13.174   0.949  -2.903  1.00  0.400          H  
ATOM    102 1HG  MET A   6     -15.298   2.813  -1.790  1.00  0.400          H  
ATOM    103 2HG  MET A   6     -14.533   2.987  -3.376  1.00  0.400          H  
ATOM    104 1HE  MET A   6     -18.070   0.303  -2.381  1.00  0.400          H  
ATOM    105 2HE  MET A   6     -16.866   0.576  -1.119  1.00  0.400          H  
ATOM    106 3HE  MET A   6     -17.722   1.953  -1.820  1.00  0.400          H  
ATOM    107  N   PRO A   7     -12.393  -1.352  -0.889  1.00  0.290          N  
ATOM    108  CA  PRO A   7     -11.175  -2.131  -0.760  1.00  0.370          C  
ATOM    109  C   PRO A   7     -10.082  -1.444  -1.551  1.00  0.310          C  
ATOM    110  O   PRO A   7     -10.367  -0.906  -2.620  1.00  0.270          O  
ATOM    111  CB  PRO A   7     -11.557  -3.473  -1.404  1.00  0.550          C  
ATOM    112  CG  PRO A   7     -13.046  -3.559  -1.274  1.00  0.550          C  
ATOM    113  CD  PRO A   7     -13.543  -2.130  -1.400  1.00  0.550          C  
ATOM    114  HA  PRO A   7     -10.904  -2.234   0.302  1.00  0.440          H  
ATOM    115 1HB  PRO A   7     -11.239  -3.491  -2.456  1.00  0.670          H  
ATOM    116 2HB  PRO A   7     -11.050  -4.298  -0.896  1.00  0.670          H  
ATOM    117 1HG  PRO A   7     -13.445  -4.211  -2.077  1.00  0.670          H  
ATOM    118 2HG  PRO A   7     -13.323  -4.026  -0.318  1.00  0.670          H  
ATOM    119 1HD  PRO A   7     -13.763  -1.867  -2.445  1.00  0.670          H  
ATOM    120 2HD  PRO A   7     -14.420  -2.049  -0.735  1.00  0.670          H  
ATOM    121  N   GLN A   8      -8.851  -1.489  -1.070  1.00  0.310          N  
ATOM    122  CA  GLN A   8      -7.746  -0.887  -1.805  1.00  0.250          C  
ATOM    123  C   GLN A   8      -6.508  -1.766  -1.623  1.00  0.270          C  
ATOM    124  O   GLN A   8      -6.274  -2.239  -0.512  1.00  0.310          O  
ATOM    125  CB  GLN A   8      -7.490   0.543  -1.289  1.00  0.370          C  
ATOM    126  CG  GLN A   8      -6.403   1.311  -2.037  1.00  0.370          C  
ATOM    127  CD  GLN A   8      -6.252   2.713  -1.613  1.00  0.370          C  
ATOM    128  OE1 GLN A   8      -6.893   3.182  -0.664  1.00  0.370          O  
ATOM    129  NE2 GLN A   8      -5.391   3.421  -2.330  1.00  0.370          N  
ATOM    130  H   GLN A   8      -8.674  -1.938  -0.180  1.00  0.370          H  
ATOM    131  HA  GLN A   8      -8.027  -0.826  -2.850  1.00  0.300          H  
ATOM    132 1HB  GLN A   8      -8.414   1.118  -1.356  1.00  0.450          H  
ATOM    133 2HB  GLN A   8      -7.207   0.504  -0.239  1.00  0.450          H  
ATOM    134 1HG  GLN A   8      -5.444   0.815  -1.908  1.00  0.450          H  
ATOM    135 2HG  GLN A   8      -6.668   1.349  -3.084  1.00  0.450          H  
ATOM    136 1HE2 GLN A   8      -5.224   4.416  -2.131  1.00  0.450          H  
ATOM    137 2HE2 GLN A   8      -4.902   2.979  -3.103  1.00  0.450          H  
ATOM    138  N   PRO A   9      -5.717  -2.034  -2.675  1.00  0.230          N  
ATOM    139  CA  PRO A   9      -4.493  -2.802  -2.620  1.00  0.250          C  
ATOM    140  C   PRO A   9      -3.357  -1.974  -2.015  1.00  0.260          C  
ATOM    141  O   PRO A   9      -3.472  -0.756  -1.866  1.00  0.260          O  
ATOM    142  CB  PRO A   9      -4.287  -3.190  -4.082  1.00  0.380          C  
ATOM    143  CG  PRO A   9      -4.900  -2.055  -4.874  1.00  0.380          C  
ATOM    144  CD  PRO A   9      -6.080  -1.591  -4.056  1.00  0.380          C  
ATOM    145  HA  PRO A   9      -4.669  -3.699  -2.011  1.00  0.300          H  
ATOM    146 1HB  PRO A   9      -3.231  -3.353  -4.266  1.00  0.450          H  
ATOM    147 2HB  PRO A   9      -4.780  -4.148  -4.276  1.00  0.450          H  
ATOM    148 1HG  PRO A   9      -4.177  -1.259  -5.029  1.00  0.450          H  
ATOM    149 2HG  PRO A   9      -5.192  -2.401  -5.874  1.00  0.450          H  
ATOM    150 1HD  PRO A   9      -6.112  -0.513  -4.131  1.00  0.450          H  
ATOM    151 2HD  PRO A   9      -7.003  -2.059  -4.416  1.00  0.450          H  
ATOM    152  N   LYS A  10      -2.259  -2.644  -1.683  1.00  0.290          N  
ATOM    153  CA  LYS A  10      -1.065  -2.015  -1.119  1.00  0.320          C  
ATOM    154  C   LYS A  10      -0.575  -0.768  -1.831  1.00  0.290          C  
ATOM    155  O   LYS A  10      -0.417  -0.758  -3.055  1.00  0.250          O  
ATOM    156  CB  LYS A  10       0.092  -3.022  -1.122  1.00  0.440          C  
ATOM    157  CG  LYS A  10       1.413  -2.486  -0.554  1.00  0.440          C  
ATOM    158  CD  LYS A  10       2.496  -3.546  -0.534  1.00  0.440          C  
ATOM    159  CE  LYS A  10       3.793  -2.985   0.038  1.00  0.440          C  
ATOM    160  NZ  LYS A  10       4.877  -4.014   0.084  1.00  0.440          N  
ATOM    161  H   LYS A  10      -2.244  -3.643  -1.828  1.00  0.350          H  
ATOM    162  HA  LYS A  10      -1.293  -1.733  -0.090  1.00  0.380          H  
ATOM    163 1HB  LYS A  10      -0.189  -3.900  -0.543  1.00  0.520          H  
ATOM    164 2HB  LYS A  10       0.283  -3.348  -2.141  1.00  0.520          H  
ATOM    165 1HG  LYS A  10       1.779  -1.667  -1.182  1.00  0.520          H  
ATOM    166 2HG  LYS A  10       1.259  -2.100   0.453  1.00  0.520          H  
ATOM    167 1HD  LYS A  10       2.173  -4.396   0.067  1.00  0.520          H  
ATOM    168 2HD  LYS A  10       2.680  -3.885  -1.553  1.00  0.520          H  
ATOM    169 1HE  LYS A  10       4.120  -2.148  -0.581  1.00  0.520          H  
ATOM    170 2HE  LYS A  10       3.609  -2.621   1.048  1.00  0.520          H  
ATOM    171 1HZ  LYS A  10       5.716  -3.602   0.468  1.00  0.520          H  
ATOM    172 2HZ  LYS A  10       4.585  -4.787   0.667  1.00  0.520          H  
ATOM    173 3HZ  LYS A  10       5.064  -4.350  -0.849  1.00  0.520          H  
ATOM    174  N   THR A  11      -0.297   0.272  -1.038  1.00  0.330          N  
ATOM    175  CA  THR A  11       0.253   1.503  -1.555  1.00  0.330          C  
ATOM    176  C   THR A  11       1.747   1.575  -1.276  1.00  0.370          C  
ATOM    177  O   THR A  11       2.279   0.877  -0.407  1.00  0.420          O  
ATOM    178  CB  THR A  11      -0.440   2.748  -0.964  1.00  0.460          C  
ATOM    179  OG1 THR A  11      -0.291   2.746   0.463  1.00  0.460          O  
ATOM    180  CG2 THR A  11      -1.900   2.786  -1.353  1.00  0.460          C  
ATOM    181  H   THR A  11      -0.468   0.208  -0.045  1.00  0.400          H  
ATOM    182  HA  THR A  11       0.106   1.507  -2.629  1.00  0.400          H  
ATOM    183  HB  THR A  11       0.049   3.637  -1.350  1.00  0.550          H  
ATOM    184  HG1 THR A  11      -0.558   3.603   0.815  1.00  0.550          H  
ATOM    185 1HG2 THR A  11      -2.369   3.674  -0.937  1.00  0.550          H  
ATOM    186 2HG2 THR A  11      -1.975   2.819  -2.431  1.00  0.550          H  
ATOM    187 3HG2 THR A  11      -2.410   1.897  -0.978  1.00  0.550          H  
ATOM    188  N   PHE A  12       2.400   2.477  -1.990  1.00  0.350          N  
ATOM    189  CA  PHE A  12       3.821   2.727  -1.936  1.00  0.370          C  
ATOM    190  C   PHE A  12       4.154   4.176  -1.614  1.00  0.430          C  
ATOM    191  O   PHE A  12       4.901   4.839  -2.346  1.00  0.490          O  
ATOM    192  CB  PHE A  12       4.410   2.302  -3.267  1.00  0.510          C  
ATOM    193  CG  PHE A  12       4.213   0.813  -3.523  1.00  0.510          C  
ATOM    194  CD1 PHE A  12       3.049   0.338  -4.109  1.00  0.510          C  
ATOM    195  CD2 PHE A  12       5.191  -0.104  -3.191  1.00  0.510          C  
ATOM    196  CE1 PHE A  12       2.865  -0.983  -4.333  1.00  0.510          C  
ATOM    197  CE2 PHE A  12       5.001  -1.451  -3.434  1.00  0.510          C  
ATOM    198  CZ  PHE A  12       3.827  -1.885  -4.005  1.00  0.510          C  
ATOM    199  H   PHE A  12       1.862   2.979  -2.684  1.00  0.420          H  
ATOM    200  HA  PHE A  12       4.246   2.099  -1.152  1.00  0.440          H  
ATOM    201 1HB  PHE A  12       3.912   2.858  -4.061  1.00  0.610          H  
ATOM    202 2HB  PHE A  12       5.472   2.531  -3.302  1.00  0.610          H  
ATOM    203  HD1 PHE A  12       2.262   1.033  -4.378  1.00  0.610          H  
ATOM    204  HD2 PHE A  12       6.120   0.245  -2.736  1.00  0.610          H  
ATOM    205  HE1 PHE A  12       1.950  -1.305  -4.768  1.00  0.610          H  
ATOM    206  HE2 PHE A  12       5.778  -2.167  -3.172  1.00  0.610          H  
ATOM    207  HZ  PHE A  12       3.665  -2.943  -4.195  1.00  0.610          H  
ATOM    208  N   GLY A  13       3.563   4.685  -0.542  1.00  0.550          N  
ATOM    209  CA  GLY A  13       3.786   6.063  -0.134  1.00  0.640          C  
ATOM    210  C   GLY A  13       3.319   7.045  -1.192  1.00  0.510          C  
ATOM    211  O   GLY A  13       2.159   7.028  -1.616  1.00  0.420          O  
ATOM    212  H   GLY A  13       2.964   4.089   0.014  1.00  0.660          H  
ATOM    213 1HA  GLY A  13       3.259   6.254   0.801  1.00  0.770          H  
ATOM    214 2HA  GLY A  13       4.848   6.220   0.062  1.00  0.770          H  
ATOM    215  N   GLU A  14       4.237   7.895  -1.630  1.00  0.560          N  
ATOM    216  CA  GLU A  14       3.979   8.930  -2.620  1.00  0.520          C  
ATOM    217  C   GLU A  14       3.495   8.398  -3.968  1.00  0.470          C  
ATOM    218  O   GLU A  14       2.878   9.137  -4.735  1.00  0.490          O  
ATOM    219  CB  GLU A  14       5.246   9.765  -2.823  1.00  0.740          C  
ATOM    220  CG  GLU A  14       5.671  10.580  -1.589  1.00  0.740          C  
ATOM    221  CD  GLU A  14       6.477   9.791  -0.570  1.00  0.740          C  
ATOM    222  OE1 GLU A  14       6.625   8.594  -0.737  1.00  0.740          O  
ATOM    223  OE2 GLU A  14       6.932  10.381   0.374  1.00  0.740          O  
ATOM    224  H   GLU A  14       5.181   7.836  -1.236  1.00  0.670          H  
ATOM    225  HA  GLU A  14       3.202   9.581  -2.224  1.00  0.620          H  
ATOM    226 1HB  GLU A  14       6.072   9.109  -3.101  1.00  0.890          H  
ATOM    227 2HB  GLU A  14       5.092  10.461  -3.648  1.00  0.890          H  
ATOM    228 1HG  GLU A  14       6.265  11.430  -1.922  1.00  0.890          H  
ATOM    229 2HG  GLU A  14       4.775  10.969  -1.107  1.00  0.890          H  
ATOM    230  N   LEU A  15       3.787   7.138  -4.282  1.00  0.420          N  
ATOM    231  CA  LEU A  15       3.364   6.599  -5.562  1.00  0.370          C  
ATOM    232  C   LEU A  15       2.016   5.892  -5.506  1.00  0.320          C  
ATOM    233  O   LEU A  15       1.568   5.353  -6.527  1.00  0.280          O  
ATOM    234  CB  LEU A  15       4.422   5.656  -6.134  1.00  0.540          C  
ATOM    235  CG  LEU A  15       5.808   6.269  -6.460  1.00  0.540          C  
ATOM    236  CD1 LEU A  15       6.726   5.154  -6.938  1.00  0.540          C  
ATOM    237  CD2 LEU A  15       5.678   7.357  -7.546  1.00  0.540          C  
ATOM    238  H   LEU A  15       4.301   6.554  -3.611  1.00  0.500          H  
ATOM    239  HA  LEU A  15       3.245   7.424  -6.244  1.00  0.440          H  
ATOM    240 1HB  LEU A  15       4.570   4.838  -5.428  1.00  0.650          H  
ATOM    241 2HB  LEU A  15       4.042   5.253  -7.056  1.00  0.650          H  
ATOM    242  HG  LEU A  15       6.238   6.705  -5.557  1.00  0.650          H  
ATOM    243 1HD1 LEU A  15       7.713   5.563  -7.158  1.00  0.650          H  
ATOM    244 2HD1 LEU A  15       6.815   4.395  -6.158  1.00  0.650          H  
ATOM    245 3HD1 LEU A  15       6.312   4.706  -7.839  1.00  0.650          H  
ATOM    246 1HD2 LEU A  15       6.665   7.761  -7.767  1.00  0.650          H  
ATOM    247 2HD2 LEU A  15       5.256   6.922  -8.451  1.00  0.650          H  
ATOM    248 3HD2 LEU A  15       5.042   8.168  -7.207  1.00  0.650          H  
ATOM    249  N   LYS A  16       1.373   5.898  -4.340  1.00  0.340          N  
ATOM    250  CA  LYS A  16       0.083   5.257  -4.164  1.00  0.310          C  
ATOM    251  C   LYS A  16       0.109   3.814  -4.646  1.00  0.250          C  
ATOM    252  O   LYS A  16       0.940   3.029  -4.211  1.00  0.270          O  
ATOM    253  CB  LYS A  16      -0.996   6.035  -4.907  1.00  0.450          C  
ATOM    254  CG  LYS A  16      -1.251   7.464  -4.464  1.00  0.450          C  
ATOM    255  CD  LYS A  16      -1.891   7.507  -3.078  1.00  0.450          C  
ATOM    256  CE  LYS A  16      -2.351   8.902  -2.714  1.00  0.450          C  
ATOM    257  NZ  LYS A  16      -2.981   8.932  -1.371  1.00  0.450          N  
ATOM    258  H   LYS A  16       1.788   6.378  -3.531  1.00  0.410          H  
ATOM    259  HA  LYS A  16      -0.154   5.250  -3.103  1.00  0.370          H  
ATOM    260 1HB  LYS A  16      -0.760   6.067  -5.950  1.00  0.540          H  
ATOM    261 2HB  LYS A  16      -1.929   5.516  -4.793  1.00  0.540          H  
ATOM    262 1HG  LYS A  16      -0.303   8.009  -4.445  1.00  0.540          H  
ATOM    263 2HG  LYS A  16      -1.910   7.947  -5.187  1.00  0.540          H  
ATOM    264 1HD  LYS A  16      -2.742   6.824  -3.035  1.00  0.540          H  
ATOM    265 2HD  LYS A  16      -1.161   7.196  -2.333  1.00  0.540          H  
ATOM    266 1HE  LYS A  16      -1.496   9.575  -2.722  1.00  0.540          H  
ATOM    267 2HE  LYS A  16      -3.080   9.240  -3.452  1.00  0.540          H  
ATOM    268 1HZ  LYS A  16      -3.285   9.869  -1.156  1.00  0.540          H  
ATOM    269 2HZ  LYS A  16      -3.794   8.301  -1.370  1.00  0.540          H  
ATOM    270 3HZ  LYS A  16      -2.316   8.625  -0.677  1.00  0.540          H  
ATOM    271  N   ASN A  17      -0.790   3.435  -5.548  1.00  0.210          N  
ATOM    272  CA  ASN A  17      -0.860   2.069  -6.018  1.00  0.170          C  
ATOM    273  C   ASN A  17      -0.194   1.929  -7.376  1.00  0.150          C  
ATOM    274  O   ASN A  17      -0.187   0.853  -7.972  1.00  0.140          O  
ATOM    275  CB  ASN A  17      -2.316   1.660  -6.145  1.00  0.250          C  
ATOM    276  CG  ASN A  17      -3.075   1.553  -4.865  1.00  0.250          C  
ATOM    277  OD1 ASN A  17      -4.110   2.248  -4.713  1.00  0.250          O  
ATOM    278  ND2 ASN A  17      -2.633   0.711  -3.962  1.00  0.250          N  
ATOM    279  H   ASN A  17      -1.461   4.087  -5.956  1.00  0.250          H  
ATOM    280  HA  ASN A  17      -0.342   1.413  -5.316  1.00  0.200          H  
ATOM    281 1HB  ASN A  17      -2.827   2.373  -6.776  1.00  0.300          H  
ATOM    282 2HB  ASN A  17      -2.376   0.750  -6.644  1.00  0.300          H  
ATOM    283 1HD2 ASN A  17      -3.129   0.540  -3.093  1.00  0.300          H  
ATOM    284 2HD2 ASN A  17      -1.789   0.170  -4.091  1.00  0.300          H  
ATOM    285  N   LEU A  18       0.445   2.990  -7.857  1.00  0.180          N  
ATOM    286  CA  LEU A  18       1.002   2.957  -9.196  1.00  0.180          C  
ATOM    287  C   LEU A  18       1.971   1.790  -9.453  1.00  0.160          C  
ATOM    288  O   LEU A  18       1.806   1.118 -10.476  1.00  0.150          O  
ATOM    289  CB  LEU A  18       1.656   4.316  -9.556  1.00  0.250          C  
ATOM    290  CG  LEU A  18       2.334   4.432 -10.937  1.00  0.250          C  
ATOM    291  CD1 LEU A  18       1.281   4.296 -12.044  1.00  0.250          C  
ATOM    292  CD2 LEU A  18       3.087   5.763 -11.013  1.00  0.250          C  
ATOM    293  H   LEU A  18       0.512   3.848  -7.303  1.00  0.220          H  
ATOM    294  HA  LEU A  18       0.159   2.828  -9.871  1.00  0.220          H  
ATOM    295 1HB  LEU A  18       0.856   5.047  -9.549  1.00  0.300          H  
ATOM    296 2HB  LEU A  18       2.358   4.633  -8.822  1.00  0.300          H  
ATOM    297  HG  LEU A  18       3.052   3.621 -11.062  1.00  0.300          H  
ATOM    298 1HD1 LEU A  18       1.770   4.372 -13.015  1.00  0.300          H  
ATOM    299 2HD1 LEU A  18       0.783   3.331 -11.978  1.00  0.300          H  
ATOM    300 3HD1 LEU A  18       0.548   5.090 -11.942  1.00  0.300          H  
ATOM    301 1HD2 LEU A  18       3.587   5.843 -11.979  1.00  0.300          H  
ATOM    302 2HD2 LEU A  18       2.403   6.581 -10.902  1.00  0.300          H  
ATOM    303 3HD2 LEU A  18       3.832   5.801 -10.217  1.00  0.300          H  
ATOM    304  N   PRO A  19       2.959   1.474  -8.569  1.00  0.170          N  
ATOM    305  CA  PRO A  19       3.930   0.402  -8.738  1.00  0.170          C  
ATOM    306  C   PRO A  19       3.292  -0.977  -8.862  1.00  0.140          C  
ATOM    307  O   PRO A  19       3.928  -1.909  -9.355  1.00  0.130          O  
ATOM    308  CB  PRO A  19       4.792   0.507  -7.478  1.00  0.260          C  
ATOM    309  CG  PRO A  19       4.629   1.920  -7.036  1.00  0.260          C  
ATOM    310  CD  PRO A  19       3.183   2.235  -7.319  1.00  0.260          C  
ATOM    311  HA  PRO A  19       4.535   0.621  -9.628  1.00  0.200          H  
ATOM    312 1HB  PRO A  19       4.448  -0.219  -6.728  1.00  0.310          H  
ATOM    313 2HB  PRO A  19       5.835   0.250  -7.712  1.00  0.310          H  
ATOM    314 1HG  PRO A  19       4.918   2.029  -6.001  1.00  0.310          H  
ATOM    315 2HG  PRO A  19       5.302   2.557  -7.613  1.00  0.310          H  
ATOM    316 1HD  PRO A  19       2.554   1.855  -6.513  1.00  0.310          H  
ATOM    317 2HD  PRO A  19       3.083   3.273  -7.429  1.00  0.310          H  
ATOM    318  N   LEU A  20       2.039  -1.136  -8.421  1.00  0.130          N  
ATOM    319  CA  LEU A  20       1.384  -2.434  -8.506  1.00  0.130          C  
ATOM    320  C   LEU A  20       1.297  -2.902  -9.938  1.00  0.130          C  
ATOM    321  O   LEU A  20       1.262  -4.102 -10.207  1.00  0.160          O  
ATOM    322  CB  LEU A  20      -0.036  -2.415  -7.948  1.00  0.180          C  
ATOM    323  CG  LEU A  20      -0.197  -2.194  -6.445  1.00  0.180          C  
ATOM    324  CD1 LEU A  20      -1.623  -2.078  -6.150  1.00  0.180          C  
ATOM    325  CD2 LEU A  20       0.397  -3.348  -5.623  1.00  0.180          C  
ATOM    326  H   LEU A  20       1.485  -0.353  -8.067  1.00  0.160          H  
ATOM    327  HA  LEU A  20       1.984  -3.157  -7.962  1.00  0.160          H  
ATOM    328 1HB  LEU A  20      -0.577  -1.620  -8.456  1.00  0.220          H  
ATOM    329 2HB  LEU A  20      -0.512  -3.358  -8.202  1.00  0.220          H  
ATOM    330  HG  LEU A  20       0.273  -1.252  -6.182  1.00  0.220          H  
ATOM    331 1HD1 LEU A  20      -1.738  -1.871  -5.088  1.00  0.220          H  
ATOM    332 2HD1 LEU A  20      -2.039  -1.293  -6.719  1.00  0.220          H  
ATOM    333 3HD1 LEU A  20      -2.123  -3.001  -6.405  1.00  0.220          H  
ATOM    334 1HD2 LEU A  20       0.240  -3.137  -4.563  1.00  0.220          H  
ATOM    335 2HD2 LEU A  20      -0.102  -4.279  -5.886  1.00  0.220          H  
ATOM    336 3HD2 LEU A  20       1.459  -3.445  -5.811  1.00  0.220          H  
ATOM    337  N   LEU A  21       1.166  -1.955 -10.866  1.00  0.120          N  
ATOM    338  CA  LEU A  21       0.996  -2.298 -12.255  1.00  0.150          C  
ATOM    339  C   LEU A  21       2.289  -2.123 -13.037  1.00  0.160          C  
ATOM    340  O   LEU A  21       2.272  -2.028 -14.267  1.00  0.200          O  
ATOM    341  CB  LEU A  21      -0.144  -1.470 -12.853  1.00  0.200          C  
ATOM    342  CG  LEU A  21      -1.546  -1.635 -12.138  1.00  0.200          C  
ATOM    343  CD1 LEU A  21      -2.576  -0.748 -12.833  1.00  0.200          C  
ATOM    344  CD2 LEU A  21      -1.999  -3.091 -12.119  1.00  0.200          C  
ATOM    345  H   LEU A  21       1.222  -0.958 -10.623  1.00  0.140          H  
ATOM    346  HA  LEU A  21       0.738  -3.350 -12.327  1.00  0.180          H  
ATOM    347 1HB  LEU A  21       0.134  -0.415 -12.792  1.00  0.240          H  
ATOM    348 2HB  LEU A  21      -0.254  -1.737 -13.896  1.00  0.240          H  
ATOM    349  HG  LEU A  21      -1.452  -1.295 -11.115  1.00  0.240          H  
ATOM    350 1HD1 LEU A  21      -3.532  -0.830 -12.323  1.00  0.240          H  
ATOM    351 2HD1 LEU A  21      -2.240   0.288 -12.803  1.00  0.240          H  
ATOM    352 3HD1 LEU A  21      -2.694  -1.063 -13.868  1.00  0.240          H  
ATOM    353 1HD2 LEU A  21      -2.948  -3.159 -11.604  1.00  0.240          H  
ATOM    354 2HD2 LEU A  21      -2.109  -3.458 -13.138  1.00  0.240          H  
ATOM    355 3HD2 LEU A  21      -1.282  -3.702 -11.588  1.00  0.240          H  
ATOM    356  N   ASN A  22       3.441  -2.099 -12.353  1.00  0.140          N  
ATOM    357  CA  ASN A  22       4.717  -1.962 -13.053  1.00  0.140          C  
ATOM    358  C   ASN A  22       5.128  -3.311 -13.644  1.00  0.150          C  
ATOM    359  O   ASN A  22       6.069  -3.966 -13.188  1.00  0.140          O  
ATOM    360  CB  ASN A  22       5.789  -1.419 -12.125  1.00  0.200          C  
ATOM    361  CG  ASN A  22       7.041  -1.018 -12.852  1.00  0.200          C  
ATOM    362  OD1 ASN A  22       7.023  -0.839 -14.077  1.00  0.200          O  
ATOM    363  ND2 ASN A  22       8.126  -0.865 -12.126  1.00  0.200          N  
ATOM    364  H   ASN A  22       3.447  -2.173 -11.331  1.00  0.170          H  
ATOM    365  HA  ASN A  22       4.587  -1.266 -13.883  1.00  0.170          H  
ATOM    366 1HB  ASN A  22       5.397  -0.552 -11.598  1.00  0.240          H  
ATOM    367 2HB  ASN A  22       6.033  -2.170 -11.373  1.00  0.240          H  
ATOM    368 1HD2 ASN A  22       8.986  -0.596 -12.560  1.00  0.240          H  
ATOM    369 2HD2 ASN A  22       8.090  -1.020 -11.139  1.00  0.240          H  
ATOM    370  N   THR A  23       4.363  -3.719 -14.641  1.00  0.190          N  
ATOM    371  CA  THR A  23       4.489  -4.983 -15.332  1.00  0.240          C  
ATOM    372  C   THR A  23       4.216  -4.943 -16.816  1.00  0.310          C  
ATOM    373  O   THR A  23       3.878  -3.912 -17.396  1.00  0.470          O  
ATOM    374  CB  THR A  23       3.575  -6.035 -14.689  1.00  0.320          C  
ATOM    375  OG1 THR A  23       3.861  -7.328 -15.280  1.00  0.320          O  
ATOM    376  CG2 THR A  23       2.111  -5.652 -14.853  1.00  0.320          C  
ATOM    377  H   THR A  23       3.619  -3.075 -14.908  1.00  0.230          H  
ATOM    378  HA  THR A  23       5.518  -5.323 -15.208  1.00  0.290          H  
ATOM    379  HB  THR A  23       3.800  -6.093 -13.623  1.00  0.380          H  
ATOM    380  HG1 THR A  23       3.510  -8.023 -14.701  1.00  0.380          H  
ATOM    381 1HG2 THR A  23       1.476  -6.403 -14.390  1.00  0.380          H  
ATOM    382 2HG2 THR A  23       1.929  -4.694 -14.384  1.00  0.380          H  
ATOM    383 3HG2 THR A  23       1.885  -5.577 -15.882  1.00  0.380          H  
ATOM    384  N   ASP A  24       4.295  -6.124 -17.410  1.00  0.440          N  
ATOM    385  CA  ASP A  24       4.082  -6.314 -18.834  1.00  0.510          C  
ATOM    386  C   ASP A  24       2.604  -6.505 -19.099  1.00  0.500          C  
ATOM    387  O   ASP A  24       2.098  -6.166 -20.169  1.00  0.530          O  
ATOM    388  CB  ASP A  24       4.843  -7.545 -19.309  1.00  0.690          C  
ATOM    389  CG  ASP A  24       6.343  -7.401 -19.151  1.00  0.690          C  
ATOM    390  OD1 ASP A  24       6.927  -6.533 -19.754  1.00  0.690          O  
ATOM    391  OD2 ASP A  24       6.893  -8.163 -18.393  1.00  0.690          O  
ATOM    392  H   ASP A  24       4.564  -6.914 -16.824  1.00  0.530          H  
ATOM    393  HA  ASP A  24       4.430  -5.432 -19.371  1.00  0.610          H  
ATOM    394 1HB  ASP A  24       4.510  -8.418 -18.747  1.00  0.820          H  
ATOM    395 2HB  ASP A  24       4.615  -7.727 -20.359  1.00  0.820          H  
ATOM    396  N   LYS A  25       1.907  -7.065 -18.111  1.00  0.480          N  
ATOM    397  CA  LYS A  25       0.481  -7.317 -18.242  1.00  0.500          C  
ATOM    398  C   LYS A  25      -0.350  -6.757 -17.078  1.00  0.440          C  
ATOM    399  O   LYS A  25      -0.856  -7.548 -16.275  1.00  0.440          O  
ATOM    400  CB  LYS A  25       0.225  -8.822 -18.343  1.00  0.690          C  
ATOM    401  CG  LYS A  25       0.827  -9.485 -19.570  1.00  0.690          C  
ATOM    402  CD  LYS A  25       0.512 -10.976 -19.601  1.00  0.690          C  
ATOM    403  CE  LYS A  25       1.114 -11.646 -20.833  1.00  0.690          C  
ATOM    404  NZ  LYS A  25       0.830 -13.111 -20.867  1.00  0.690          N  
ATOM    405  H   LYS A  25       2.398  -7.323 -17.253  1.00  0.580          H  
ATOM    406  HA  LYS A  25       0.133  -6.853 -19.163  1.00  0.600          H  
ATOM    407 1HB  LYS A  25       0.631  -9.318 -17.461  1.00  0.830          H  
ATOM    408 2HB  LYS A  25      -0.848  -9.010 -18.360  1.00  0.830          H  
ATOM    409 1HG  LYS A  25       0.438  -9.006 -20.469  1.00  0.830          H  
ATOM    410 2HG  LYS A  25       1.907  -9.355 -19.555  1.00  0.830          H  
ATOM    411 1HD  LYS A  25       0.914 -11.451 -18.705  1.00  0.830          H  
ATOM    412 2HD  LYS A  25      -0.569 -11.117 -19.610  1.00  0.830          H  
ATOM    413 1HE  LYS A  25       0.697 -11.185 -21.727  1.00  0.830          H  
ATOM    414 2HE  LYS A  25       2.193 -11.495 -20.828  1.00  0.830          H  
ATOM    415 1HZ  LYS A  25       1.245 -13.516 -21.695  1.00  0.830          H  
ATOM    416 2HZ  LYS A  25       1.223 -13.552 -20.046  1.00  0.830          H  
ATOM    417 3HZ  LYS A  25      -0.169 -13.263 -20.884  1.00  0.830          H  
ATOM    418  N   PRO A  26      -0.573  -5.419 -16.986  1.00  0.400          N  
ATOM    419  CA  PRO A  26      -1.329  -4.742 -15.933  1.00  0.350          C  
ATOM    420  C   PRO A  26      -2.686  -5.383 -15.717  1.00  0.340          C  
ATOM    421  O   PRO A  26      -3.186  -5.412 -14.597  1.00  0.290          O  
ATOM    422  CB  PRO A  26      -1.471  -3.323 -16.484  1.00  0.520          C  
ATOM    423  CG  PRO A  26      -0.237  -3.136 -17.329  1.00  0.520          C  
ATOM    424  CD  PRO A  26      -0.006  -4.481 -17.991  1.00  0.520          C  
ATOM    425  HA  PRO A  26      -0.743  -4.741 -15.003  1.00  0.420          H  
ATOM    426 1HB  PRO A  26      -2.407  -3.229 -17.055  1.00  0.630          H  
ATOM    427 2HB  PRO A  26      -1.536  -2.607 -15.659  1.00  0.630          H  
ATOM    428 1HG  PRO A  26      -0.381  -2.322 -18.055  1.00  0.630          H  
ATOM    429 2HG  PRO A  26       0.619  -2.840 -16.689  1.00  0.630          H  
ATOM    430 1HD  PRO A  26      -0.519  -4.553 -18.960  1.00  0.630          H  
ATOM    431 2HD  PRO A  26       1.069  -4.582 -18.082  1.00  0.630          H  
ATOM    432  N   VAL A  27      -3.271  -5.922 -16.782  1.00  0.400          N  
ATOM    433  CA  VAL A  27      -4.557  -6.567 -16.672  1.00  0.410          C  
ATOM    434  C   VAL A  27      -4.474  -7.777 -15.769  1.00  0.410          C  
ATOM    435  O   VAL A  27      -5.386  -8.014 -14.980  1.00  0.400          O  
ATOM    436  CB  VAL A  27      -5.098  -6.969 -18.052  1.00  0.570          C  
ATOM    437  CG1 VAL A  27      -6.369  -7.835 -17.899  1.00  0.570          C  
ATOM    438  CG2 VAL A  27      -5.406  -5.699 -18.837  1.00  0.570          C  
ATOM    439  H   VAL A  27      -2.847  -5.853 -17.696  1.00  0.480          H  
ATOM    440  HA  VAL A  27      -5.258  -5.858 -16.230  1.00  0.490          H  
ATOM    441  HB  VAL A  27      -4.351  -7.560 -18.580  1.00  0.680          H  
ATOM    442 1HG1 VAL A  27      -6.741  -8.106 -18.886  1.00  0.680          H  
ATOM    443 2HG1 VAL A  27      -6.152  -8.749 -17.347  1.00  0.680          H  
ATOM    444 3HG1 VAL A  27      -7.134  -7.269 -17.366  1.00  0.680          H  
ATOM    445 1HG2 VAL A  27      -5.786  -5.964 -19.825  1.00  0.680          H  
ATOM    446 2HG2 VAL A  27      -6.157  -5.117 -18.302  1.00  0.680          H  
ATOM    447 3HG2 VAL A  27      -4.502  -5.104 -18.947  1.00  0.680          H  
ATOM    448  N   GLN A  28      -3.431  -8.592 -15.932  1.00  0.440          N  
ATOM    449  CA  GLN A  28      -3.314  -9.788 -15.123  1.00  0.450          C  
ATOM    450  C   GLN A  28      -3.100  -9.373 -13.680  1.00  0.410          C  
ATOM    451  O   GLN A  28      -3.597 -10.025 -12.752  1.00  0.420          O  
ATOM    452  CB  GLN A  28      -2.160 -10.662 -15.608  1.00  0.630          C  
ATOM    453  CG  GLN A  28      -2.051 -12.023 -14.923  1.00  0.630          C  
ATOM    454  CD  GLN A  28      -3.249 -12.925 -15.198  1.00  0.630          C  
ATOM    455  OE1 GLN A  28      -3.665 -13.080 -16.350  1.00  0.630          O  
ATOM    456  NE2 GLN A  28      -3.787 -13.536 -14.149  1.00  0.630          N  
ATOM    457  H   GLN A  28      -2.669  -8.323 -16.549  1.00  0.530          H  
ATOM    458  HA  GLN A  28      -4.243 -10.351 -15.193  1.00  0.540          H  
ATOM    459 1HB  GLN A  28      -2.262 -10.830 -16.679  1.00  0.750          H  
ATOM    460 2HB  GLN A  28      -1.219 -10.131 -15.454  1.00  0.750          H  
ATOM    461 1HG  GLN A  28      -1.158 -12.524 -15.290  1.00  0.750          H  
ATOM    462 2HG  GLN A  28      -1.978 -11.876 -13.846  1.00  0.750          H  
ATOM    463 1HE2 GLN A  28      -4.559 -14.164 -14.268  1.00  0.750          H  
ATOM    464 2HE2 GLN A  28      -3.409 -13.382 -13.234  1.00  0.750          H  
ATOM    465  N   ALA A  29      -2.336  -8.289 -13.492  1.00  0.360          N  
ATOM    466  CA  ALA A  29      -2.088  -7.790 -12.145  1.00  0.320          C  
ATOM    467  C   ALA A  29      -3.410  -7.362 -11.500  1.00  0.300          C  
ATOM    468  O   ALA A  29      -3.673  -7.707 -10.344  1.00  0.300          O  
ATOM    469  CB  ALA A  29      -1.103  -6.635 -12.182  1.00  0.460          C  
ATOM    470  H   ALA A  29      -1.924  -7.839 -14.318  1.00  0.430          H  
ATOM    471  HA  ALA A  29      -1.667  -8.601 -11.551  1.00  0.380          H  
ATOM    472 1HB  ALA A  29      -0.910  -6.276 -11.169  1.00  0.560          H  
ATOM    473 2HB  ALA A  29      -0.173  -6.970 -12.630  1.00  0.560          H  
ATOM    474 3HB  ALA A  29      -1.517  -5.839 -12.772  1.00  0.560          H  
ATOM    475  N   LEU A  30      -4.267  -6.668 -12.265  1.00  0.300          N  
ATOM    476  CA  LEU A  30      -5.568  -6.243 -11.764  1.00  0.280          C  
ATOM    477  C   LEU A  30      -6.460  -7.432 -11.455  1.00  0.320          C  
ATOM    478  O   LEU A  30      -7.198  -7.397 -10.469  1.00  0.310          O  
ATOM    479  CB  LEU A  30      -6.259  -5.295 -12.756  1.00  0.400          C  
ATOM    480  CG  LEU A  30      -5.642  -3.867 -12.903  1.00  0.400          C  
ATOM    481  CD1 LEU A  30      -6.278  -3.169 -14.083  1.00  0.400          C  
ATOM    482  CD2 LEU A  30      -5.892  -3.036 -11.608  1.00  0.400          C  
ATOM    483  H   LEU A  30      -3.973  -6.379 -13.202  1.00  0.360          H  
ATOM    484  HA  LEU A  30      -5.410  -5.714 -10.836  1.00  0.340          H  
ATOM    485 1HB  LEU A  30      -6.232  -5.766 -13.739  1.00  0.480          H  
ATOM    486 2HB  LEU A  30      -7.300  -5.181 -12.461  1.00  0.480          H  
ATOM    487  HG  LEU A  30      -4.584  -3.949 -13.091  1.00  0.480          H  
ATOM    488 1HD1 LEU A  30      -5.843  -2.174 -14.193  1.00  0.480          H  
ATOM    489 2HD1 LEU A  30      -6.093  -3.746 -14.988  1.00  0.480          H  
ATOM    490 3HD1 LEU A  30      -7.348  -3.082 -13.920  1.00  0.480          H  
ATOM    491 1HD2 LEU A  30      -5.469  -2.043 -11.731  1.00  0.480          H  
ATOM    492 2HD2 LEU A  30      -6.963  -2.952 -11.436  1.00  0.480          H  
ATOM    493 3HD2 LEU A  30      -5.430  -3.507 -10.753  1.00  0.480          H  
ATOM    494  N   MET A  31      -6.409  -8.481 -12.287  1.00  0.370          N  
ATOM    495  CA  MET A  31      -7.199  -9.681 -12.034  1.00  0.410          C  
ATOM    496  C   MET A  31      -6.803 -10.305 -10.702  1.00  0.420          C  
ATOM    497  O   MET A  31      -7.674 -10.677  -9.915  1.00  0.430          O  
ATOM    498  CB  MET A  31      -7.017 -10.691 -13.164  1.00  0.560          C  
ATOM    499  CG  MET A  31      -7.656 -10.289 -14.489  1.00  0.560          C  
ATOM    500  SD  MET A  31      -7.147 -11.344 -15.875  1.00  0.560          S  
ATOM    501  CE  MET A  31      -7.940 -12.900 -15.512  1.00  0.560          C  
ATOM    502  H   MET A  31      -5.834  -8.415 -13.133  1.00  0.440          H  
ATOM    503  HA  MET A  31      -8.250  -9.401 -11.975  1.00  0.490          H  
ATOM    504 1HB  MET A  31      -5.957 -10.846 -13.341  1.00  0.670          H  
ATOM    505 2HB  MET A  31      -7.439 -11.642 -12.851  1.00  0.670          H  
ATOM    506 1HG  MET A  31      -8.737 -10.358 -14.389  1.00  0.670          H  
ATOM    507 2HG  MET A  31      -7.415  -9.263 -14.723  1.00  0.670          H  
ATOM    508 1HE  MET A  31      -7.702 -13.616 -16.300  1.00  0.670          H  
ATOM    509 2HE  MET A  31      -7.582 -13.285 -14.561  1.00  0.670          H  
ATOM    510 3HE  MET A  31      -9.020 -12.758 -15.466  1.00  0.670          H  
ATOM    511  N   LYS A  32      -5.489 -10.399 -10.439  1.00  0.410          N  
ATOM    512  CA  LYS A  32      -5.007 -10.957  -9.181  1.00  0.430          C  
ATOM    513  C   LYS A  32      -5.527 -10.130  -8.012  1.00  0.400          C  
ATOM    514  O   LYS A  32      -6.017 -10.685  -7.021  1.00  0.460          O  
ATOM    515  CB  LYS A  32      -3.477 -11.007  -9.149  1.00  0.590          C  
ATOM    516  CG  LYS A  32      -2.875 -11.642  -7.874  1.00  0.590          C  
ATOM    517  CD  LYS A  32      -1.340 -11.679  -7.947  1.00  0.590          C  
ATOM    518  CE  LYS A  32      -0.707 -12.449  -6.772  1.00  0.590          C  
ATOM    519  NZ  LYS A  32      -0.945 -11.787  -5.437  1.00  0.590          N  
ATOM    520  H   LYS A  32      -4.815 -10.116 -11.162  1.00  0.490          H  
ATOM    521  HA  LYS A  32      -5.398 -11.970  -9.078  1.00  0.520          H  
ATOM    522 1HB  LYS A  32      -3.118 -11.562 -10.016  1.00  0.710          H  
ATOM    523 2HB  LYS A  32      -3.085  -9.993  -9.233  1.00  0.710          H  
ATOM    524 1HG  LYS A  32      -3.179 -11.057  -7.000  1.00  0.710          H  
ATOM    525 2HG  LYS A  32      -3.258 -12.656  -7.759  1.00  0.710          H  
ATOM    526 1HD  LYS A  32      -1.034 -12.151  -8.882  1.00  0.710          H  
ATOM    527 2HD  LYS A  32      -0.961 -10.658  -7.939  1.00  0.710          H  
ATOM    528 1HE  LYS A  32      -1.120 -13.456  -6.743  1.00  0.710          H  
ATOM    529 2HE  LYS A  32       0.366 -12.513  -6.943  1.00  0.710          H  
ATOM    530 1HZ  LYS A  32      -0.510 -12.320  -4.705  1.00  0.710          H  
ATOM    531 2HZ  LYS A  32      -0.565 -10.856  -5.431  1.00  0.710          H  
ATOM    532 3HZ  LYS A  32      -1.953 -11.729  -5.230  1.00  0.710          H  
ATOM    533  N   ILE A  33      -5.452  -8.802  -8.148  1.00  0.340          N  
ATOM    534  CA  ILE A  33      -5.915  -7.898  -7.112  1.00  0.310          C  
ATOM    535  C   ILE A  33      -7.396  -8.115  -6.866  1.00  0.340          C  
ATOM    536  O   ILE A  33      -7.826  -8.165  -5.712  1.00  0.370          O  
ATOM    537  CB  ILE A  33      -5.650  -6.420  -7.510  1.00  0.450          C  
ATOM    538  CG1 ILE A  33      -4.100  -6.137  -7.504  1.00  0.450          C  
ATOM    539  CG2 ILE A  33      -6.421  -5.469  -6.575  1.00  0.450          C  
ATOM    540  CD1 ILE A  33      -3.659  -4.822  -8.196  1.00  0.450          C  
ATOM    541  H   ILE A  33      -5.013  -8.419  -8.992  1.00  0.410          H  
ATOM    542  HA  ILE A  33      -5.376  -8.118  -6.191  1.00  0.370          H  
ATOM    543  HB  ILE A  33      -5.991  -6.261  -8.525  1.00  0.540          H  
ATOM    544 1HG1 ILE A  33      -3.764  -6.102  -6.468  1.00  0.540          H  
ATOM    545 2HG1 ILE A  33      -3.597  -6.967  -7.993  1.00  0.540          H  
ATOM    546 1HG2 ILE A  33      -6.248  -4.442  -6.864  1.00  0.540          H  
ATOM    547 2HG2 ILE A  33      -7.491  -5.666  -6.634  1.00  0.540          H  
ATOM    548 3HG2 ILE A  33      -6.084  -5.625  -5.553  1.00  0.540          H  
ATOM    549 1HD1 ILE A  33      -2.577  -4.736  -8.133  1.00  0.540          H  
ATOM    550 2HD1 ILE A  33      -3.951  -4.844  -9.239  1.00  0.540          H  
ATOM    551 3HD1 ILE A  33      -4.114  -3.967  -7.712  1.00  0.540          H  
ATOM    552  N   ALA A  34      -8.181  -8.204  -7.936  1.00  0.350          N  
ATOM    553  CA  ALA A  34      -9.596  -8.415  -7.785  1.00  0.380          C  
ATOM    554  C   ALA A  34      -9.918  -9.720  -7.067  1.00  0.420          C  
ATOM    555  O   ALA A  34     -10.758  -9.751  -6.158  1.00  0.430          O  
ATOM    556  CB  ALA A  34     -10.255  -8.406  -9.148  1.00  0.520          C  
ATOM    557  H   ALA A  34      -7.781  -8.096  -8.871  1.00  0.420          H  
ATOM    558  HA  ALA A  34      -9.967  -7.610  -7.184  1.00  0.460          H  
ATOM    559 1HB  ALA A  34     -11.321  -8.534  -9.034  1.00  0.620          H  
ATOM    560 2HB  ALA A  34     -10.044  -7.458  -9.642  1.00  0.620          H  
ATOM    561 3HB  ALA A  34      -9.854  -9.223  -9.744  1.00  0.620          H  
ATOM    562  N   ASP A  35      -9.200 -10.804  -7.388  1.00  0.460          N  
ATOM    563  CA  ASP A  35      -9.473 -12.060  -6.699  1.00  0.520          C  
ATOM    564  C   ASP A  35      -9.220 -11.924  -5.199  1.00  0.520          C  
ATOM    565  O   ASP A  35      -9.977 -12.461  -4.384  1.00  0.550          O  
ATOM    566  CB  ASP A  35      -8.608 -13.201  -7.244  1.00  0.700          C  
ATOM    567  CG  ASP A  35      -9.006 -13.714  -8.639  1.00  0.700          C  
ATOM    568  OD1 ASP A  35     -10.071 -13.397  -9.119  1.00  0.700          O  
ATOM    569  OD2 ASP A  35      -8.229 -14.452  -9.198  1.00  0.700          O  
ATOM    570  H   ASP A  35      -8.533 -10.770  -8.167  1.00  0.550          H  
ATOM    571  HA  ASP A  35     -10.522 -12.312  -6.850  1.00  0.620          H  
ATOM    572 1HB  ASP A  35      -7.571 -12.855  -7.295  1.00  0.840          H  
ATOM    573 2HB  ASP A  35      -8.634 -14.034  -6.544  1.00  0.840          H  
ATOM    574  N   GLU A  36      -8.159 -11.192  -4.840  1.00  0.510          N  
ATOM    575  CA  GLU A  36      -7.807 -10.948  -3.443  1.00  0.530          C  
ATOM    576  C   GLU A  36      -8.773 -10.015  -2.688  1.00  0.500          C  
ATOM    577  O   GLU A  36      -9.057 -10.242  -1.509  1.00  0.550          O  
ATOM    578  CB  GLU A  36      -6.403 -10.340  -3.356  1.00  0.730          C  
ATOM    579  CG  GLU A  36      -5.265 -11.271  -3.738  1.00  0.730          C  
ATOM    580  CD  GLU A  36      -3.930 -10.568  -3.744  1.00  0.730          C  
ATOM    581  OE1 GLU A  36      -3.913  -9.372  -3.564  1.00  0.730          O  
ATOM    582  OE2 GLU A  36      -2.920 -11.229  -3.934  1.00  0.730          O  
ATOM    583  H   GLU A  36      -7.540 -10.841  -5.582  1.00  0.610          H  
ATOM    584  HA  GLU A  36      -7.801 -11.908  -2.931  1.00  0.640          H  
ATOM    585 1HB  GLU A  36      -6.351  -9.473  -4.015  1.00  0.880          H  
ATOM    586 2HB  GLU A  36      -6.224  -9.986  -2.342  1.00  0.880          H  
ATOM    587 1HG  GLU A  36      -5.230 -12.093  -3.026  1.00  0.880          H  
ATOM    588 2HG  GLU A  36      -5.460 -11.688  -4.723  1.00  0.880          H  
ATOM    589  N   LEU A  37      -9.259  -8.956  -3.350  1.00  0.430          N  
ATOM    590  CA  LEU A  37     -10.111  -7.969  -2.682  1.00  0.410          C  
ATOM    591  C   LEU A  37     -11.649  -8.085  -2.769  1.00  0.390          C  
ATOM    592  O   LEU A  37     -12.320  -7.694  -1.811  1.00  0.400          O  
ATOM    593  CB  LEU A  37      -9.758  -6.564  -3.189  1.00  0.580          C  
ATOM    594  CG  LEU A  37      -8.346  -5.970  -2.918  1.00  0.580          C  
ATOM    595  CD1 LEU A  37      -8.246  -4.626  -3.627  1.00  0.580          C  
ATOM    596  CD2 LEU A  37      -8.101  -5.753  -1.426  1.00  0.580          C  
ATOM    597  H   LEU A  37      -8.948  -8.798  -4.314  1.00  0.520          H  
ATOM    598  HA  LEU A  37      -9.867  -8.021  -1.626  1.00  0.490          H  
ATOM    599 1HB  LEU A  37      -9.814  -6.629  -4.260  1.00  0.700          H  
ATOM    600 2HB  LEU A  37     -10.509  -5.867  -2.842  1.00  0.700          H  
ATOM    601  HG  LEU A  37      -7.588  -6.645  -3.329  1.00  0.700          H  
ATOM    602 1HD1 LEU A  37      -7.262  -4.228  -3.459  1.00  0.700          H  
ATOM    603 2HD1 LEU A  37      -8.407  -4.759  -4.684  1.00  0.700          H  
ATOM    604 3HD1 LEU A  37      -8.987  -3.936  -3.235  1.00  0.700          H  
ATOM    605 1HD2 LEU A  37      -7.108  -5.323  -1.284  1.00  0.700          H  
ATOM    606 2HD2 LEU A  37      -8.843  -5.072  -1.025  1.00  0.700          H  
ATOM    607 3HD2 LEU A  37      -8.157  -6.701  -0.897  1.00  0.700          H  
ATOM    608  N   GLY A  38     -12.247  -8.529  -3.890  1.00  0.380          N  
ATOM    609  CA  GLY A  38     -13.721  -8.483  -3.939  1.00  0.370          C  
ATOM    610  C   GLY A  38     -14.338  -8.106  -5.299  1.00  0.360          C  
ATOM    611  O   GLY A  38     -13.879  -8.545  -6.364  1.00  0.510          O  
ATOM    612  H   GLY A  38     -11.703  -8.889  -4.683  1.00  0.460          H  
ATOM    613 1HA  GLY A  38     -14.103  -9.459  -3.640  1.00  0.440          H  
ATOM    614 2HA  GLY A  38     -14.077  -7.777  -3.192  1.00  0.440          H  
ATOM    615  N   GLU A  39     -15.463  -7.367  -5.222  1.00  0.340          N  
ATOM    616  CA  GLU A  39     -16.235  -6.933  -6.393  1.00  0.320          C  
ATOM    617  C   GLU A  39     -15.853  -5.534  -6.928  1.00  0.300          C  
ATOM    618  O   GLU A  39     -16.023  -5.240  -8.118  1.00  0.380          O  
ATOM    619  CB  GLU A  39     -17.736  -6.983  -6.105  1.00  0.460          C  
ATOM    620  CG  GLU A  39     -18.269  -8.405  -5.884  1.00  0.460          C  
ATOM    621  CD  GLU A  39     -19.782  -8.477  -5.803  1.00  0.460          C  
ATOM    622  OE1 GLU A  39     -20.376  -7.615  -5.203  1.00  0.460          O  
ATOM    623  OE2 GLU A  39     -20.348  -9.384  -6.392  1.00  0.460          O  
ATOM    624  H   GLU A  39     -15.780  -7.087  -4.305  1.00  0.410          H  
ATOM    625  HA  GLU A  39     -16.087  -7.661  -7.163  1.00  0.380          H  
ATOM    626 1HB  GLU A  39     -17.957  -6.392  -5.216  1.00  0.550          H  
ATOM    627 2HB  GLU A  39     -18.280  -6.538  -6.933  1.00  0.550          H  
ATOM    628 1HG  GLU A  39     -17.914  -9.050  -6.678  1.00  0.550          H  
ATOM    629 2HG  GLU A  39     -17.853  -8.780  -4.952  1.00  0.550          H  
ATOM    630  N   ILE A  40     -15.422  -4.645  -6.032  1.00  0.240          N  
ATOM    631  CA  ILE A  40     -15.081  -3.266  -6.400  1.00  0.230          C  
ATOM    632  C   ILE A  40     -13.781  -2.861  -5.741  1.00  0.190          C  
ATOM    633  O   ILE A  40     -13.562  -3.191  -4.573  1.00  0.210          O  
ATOM    634  CB  ILE A  40     -16.228  -2.296  -6.054  1.00  0.330          C  
ATOM    635  CG1 ILE A  40     -15.907  -0.865  -6.575  1.00  0.330          C  
ATOM    636  CG2 ILE A  40     -16.511  -2.311  -4.545  1.00  0.330          C  
ATOM    637  CD1 ILE A  40     -17.119   0.061  -6.639  1.00  0.330          C  
ATOM    638  H   ILE A  40     -15.292  -4.947  -5.081  1.00  0.290          H  
ATOM    639  HA  ILE A  40     -14.927  -3.226  -7.476  1.00  0.280          H  
ATOM    640  HB  ILE A  40     -17.088  -2.617  -6.567  1.00  0.390          H  
ATOM    641 1HG1 ILE A  40     -15.164  -0.405  -5.923  1.00  0.390          H  
ATOM    642 2HG1 ILE A  40     -15.483  -0.942  -7.574  1.00  0.390          H  
ATOM    643 1HG2 ILE A  40     -17.344  -1.659  -4.315  1.00  0.390          H  
ATOM    644 2HG2 ILE A  40     -16.759  -3.322  -4.237  1.00  0.390          H  
ATOM    645 3HG2 ILE A  40     -15.641  -1.973  -3.995  1.00  0.390          H  
ATOM    646 1HD1 ILE A  40     -16.805   1.022  -7.021  1.00  0.390          H  
ATOM    647 2HD1 ILE A  40     -17.863  -0.365  -7.307  1.00  0.390          H  
ATOM    648 3HD1 ILE A  40     -17.559   0.192  -5.662  1.00  0.390          H  
ATOM    649  N   PHE A  41     -12.927  -2.134  -6.469  1.00  0.200          N  
ATOM    650  CA  PHE A  41     -11.645  -1.773  -5.877  1.00  0.220          C  
ATOM    651  C   PHE A  41     -11.330  -0.314  -6.105  1.00  0.120          C  
ATOM    652  O   PHE A  41     -11.608   0.219  -7.181  1.00  0.200          O  
ATOM    653  CB  PHE A  41     -10.578  -2.540  -6.632  1.00  0.300          C  
ATOM    654  CG  PHE A  41     -11.056  -3.877  -6.838  1.00  0.300          C  
ATOM    655  CD1 PHE A  41     -11.575  -4.161  -8.081  1.00  0.300          C  
ATOM    656  CD2 PHE A  41     -11.146  -4.787  -5.887  1.00  0.300          C  
ATOM    657  CE1 PHE A  41     -12.136  -5.305  -8.370  1.00  0.300          C  
ATOM    658  CE2 PHE A  41     -11.728  -5.952  -6.178  1.00  0.300          C  
ATOM    659  CZ  PHE A  41     -12.219  -6.203  -7.427  1.00  0.300          C  
ATOM    660  H   PHE A  41     -13.168  -1.923  -7.440  1.00  0.240          H  
ATOM    661  HA  PHE A  41     -11.646  -1.988  -4.806  1.00  0.260          H  
ATOM    662 1HB  PHE A  41     -10.368  -2.074  -7.590  1.00  0.360          H  
ATOM    663 2HB  PHE A  41      -9.655  -2.573  -6.050  1.00  0.360          H  
ATOM    664  HD1 PHE A  41     -11.539  -3.421  -8.816  1.00  0.360          H  
ATOM    665  HD2 PHE A  41     -10.789  -4.568  -4.894  1.00  0.360          H  
ATOM    666  HE1 PHE A  41     -12.539  -5.489  -9.365  1.00  0.360          H  
ATOM    667  HE2 PHE A  41     -11.819  -6.685  -5.439  1.00  0.360          H  
ATOM    668  HZ  PHE A  41     -12.676  -7.135  -7.645  1.00  0.360          H  
ATOM    669  N   LYS A  42     -10.633   0.302  -5.162  1.00  0.100          N  
ATOM    670  CA  LYS A  42     -10.121   1.651  -5.349  1.00  0.100          C  
ATOM    671  C   LYS A  42      -8.660   1.557  -5.774  1.00  0.090          C  
ATOM    672  O   LYS A  42      -7.908   0.764  -5.210  1.00  0.100          O  
ATOM    673  CB  LYS A  42     -10.236   2.468  -4.060  1.00  0.140          C  
ATOM    674  CG  LYS A  42      -9.841   3.942  -4.202  1.00  0.140          C  
ATOM    675  CD  LYS A  42      -9.963   4.699  -2.878  1.00  0.140          C  
ATOM    676  CE  LYS A  42      -9.649   6.175  -3.080  1.00  0.140          C  
ATOM    677  NZ  LYS A  42      -9.539   6.932  -1.798  1.00  0.140          N  
ATOM    678  H   LYS A  42     -10.458  -0.176  -4.275  1.00  0.120          H  
ATOM    679  HA  LYS A  42     -10.673   2.145  -6.147  1.00  0.120          H  
ATOM    680 1HB  LYS A  42     -11.258   2.433  -3.709  1.00  0.170          H  
ATOM    681 2HB  LYS A  42      -9.613   2.017  -3.289  1.00  0.170          H  
ATOM    682 1HG  LYS A  42      -8.801   4.010  -4.531  1.00  0.170          H  
ATOM    683 2HG  LYS A  42     -10.470   4.420  -4.955  1.00  0.170          H  
ATOM    684 1HD  LYS A  42     -10.973   4.591  -2.479  1.00  0.170          H  
ATOM    685 2HD  LYS A  42      -9.255   4.280  -2.156  1.00  0.170          H  
ATOM    686 1HE  LYS A  42      -8.736   6.259  -3.620  1.00  0.170          H  
ATOM    687 2HE  LYS A  42     -10.444   6.619  -3.675  1.00  0.170          H  
ATOM    688 1HZ  LYS A  42      -9.325   7.901  -2.012  1.00  0.170          H  
ATOM    689 2HZ  LYS A  42     -10.403   6.878  -1.285  1.00  0.170          H  
ATOM    690 3HZ  LYS A  42      -8.785   6.550  -1.233  1.00  0.170          H  
ATOM    691  N   PHE A  43      -8.268   2.321  -6.786  1.00  0.090          N  
ATOM    692  CA  PHE A  43      -6.876   2.345  -7.221  1.00  0.080          C  
ATOM    693  C   PHE A  43      -6.407   3.791  -7.370  1.00  0.110          C  
ATOM    694  O   PHE A  43      -6.967   4.572  -8.152  1.00  0.150          O  
ATOM    695  CB  PHE A  43      -6.717   1.612  -8.547  1.00  0.120          C  
ATOM    696  CG  PHE A  43      -5.284   1.452  -9.010  1.00  0.120          C  
ATOM    697  CD1 PHE A  43      -4.618   0.244  -8.811  1.00  0.120          C  
ATOM    698  CD2 PHE A  43      -4.590   2.501  -9.620  1.00  0.120          C  
ATOM    699  CE1 PHE A  43      -3.318   0.092  -9.215  1.00  0.120          C  
ATOM    700  CE2 PHE A  43      -3.280   2.339 -10.010  1.00  0.120          C  
ATOM    701  CZ  PHE A  43      -2.650   1.139  -9.808  1.00  0.120          C  
ATOM    702  H   PHE A  43      -8.953   2.909  -7.268  1.00  0.110          H  
ATOM    703  HA  PHE A  43      -6.256   1.859  -6.466  1.00  0.100          H  
ATOM    704 1HB  PHE A  43      -7.158   0.621  -8.458  1.00  0.140          H  
ATOM    705 2HB  PHE A  43      -7.268   2.145  -9.309  1.00  0.140          H  
ATOM    706  HD1 PHE A  43      -5.140  -0.586  -8.331  1.00  0.140          H  
ATOM    707  HD2 PHE A  43      -5.090   3.462  -9.783  1.00  0.140          H  
ATOM    708  HE1 PHE A  43      -2.804  -0.855  -9.058  1.00  0.140          H  
ATOM    709  HE2 PHE A  43      -2.741   3.159 -10.477  1.00  0.140          H  
ATOM    710  HZ  PHE A  43      -1.610   1.011 -10.114  1.00  0.140          H  
ATOM    711  N   GLU A  44      -5.382   4.162  -6.612  1.00  0.130          N  
ATOM    712  CA  GLU A  44      -4.883   5.536  -6.642  1.00  0.180          C  
ATOM    713  C   GLU A  44      -3.523   5.633  -7.329  1.00  0.200          C  
ATOM    714  O   GLU A  44      -2.683   4.750  -7.178  1.00  0.200          O  
ATOM    715  CB  GLU A  44      -4.790   6.093  -5.210  1.00  0.230          C  
ATOM    716  CG  GLU A  44      -6.124   6.231  -4.479  1.00  0.230          C  
ATOM    717  CD  GLU A  44      -6.020   6.840  -3.051  1.00  0.230          C  
ATOM    718  OE1 GLU A  44      -5.242   6.351  -2.256  1.00  0.230          O  
ATOM    719  OE2 GLU A  44      -6.737   7.780  -2.767  1.00  0.230          O  
ATOM    720  H   GLU A  44      -4.940   3.471  -6.000  1.00  0.160          H  
ATOM    721  HA  GLU A  44      -5.583   6.153  -7.206  1.00  0.220          H  
ATOM    722 1HB  GLU A  44      -4.180   5.426  -4.610  1.00  0.280          H  
ATOM    723 2HB  GLU A  44      -4.307   7.067  -5.229  1.00  0.280          H  
ATOM    724 1HG  GLU A  44      -6.785   6.833  -5.068  1.00  0.280          H  
ATOM    725 2HG  GLU A  44      -6.567   5.239  -4.405  1.00  0.280          H  
ATOM    726  N   ALA A  45      -3.262   6.751  -7.988  1.00  0.250          N  
ATOM    727  CA  ALA A  45      -1.978   7.000  -8.623  1.00  0.290          C  
ATOM    728  C   ALA A  45      -1.673   8.508  -8.503  1.00  0.370          C  
ATOM    729  O   ALA A  45      -2.570   9.300  -8.178  1.00  0.410          O  
ATOM    730  CB  ALA A  45      -2.018   6.510 -10.066  1.00  0.390          C  
ATOM    731  H   ALA A  45      -4.016   7.431  -8.121  1.00  0.300          H  
ATOM    732  HA  ALA A  45      -1.226   6.436  -8.091  1.00  0.350          H  
ATOM    733 1HB  ALA A  45      -1.082   6.660 -10.569  1.00  0.470          H  
ATOM    734 2HB  ALA A  45      -2.249   5.448 -10.064  1.00  0.470          H  
ATOM    735 3HB  ALA A  45      -2.786   7.038 -10.589  1.00  0.470          H  
ATOM    736  N   PRO A  46      -0.427   8.963  -8.700  1.00  0.400          N  
ATOM    737  CA  PRO A  46      -0.035  10.357  -8.595  1.00  0.500          C  
ATOM    738  C   PRO A  46      -0.737  11.272  -9.590  1.00  0.630          C  
ATOM    739  O   PRO A  46      -0.200  11.588 -10.641  1.00  1.330          O  
ATOM    740  CB  PRO A  46       1.472  10.298  -8.900  1.00  0.750          C  
ATOM    741  CG  PRO A  46       1.878   8.905  -8.555  1.00  0.750          C  
ATOM    742  CD  PRO A  46       0.705   8.051  -8.945  1.00  0.750          C  
ATOM    743  HA  PRO A  46      -0.209  10.701  -7.564  1.00  0.600          H  
ATOM    744 1HB  PRO A  46       1.664  10.542  -9.954  1.00  0.900          H  
ATOM    745 2HB  PRO A  46       2.001  11.051  -8.298  1.00  0.900          H  
ATOM    746 1HG  PRO A  46       2.812   8.627  -9.069  1.00  0.900          H  
ATOM    747 2HG  PRO A  46       2.081   8.865  -7.480  1.00  0.900          H  
ATOM    748 1HD  PRO A  46       0.761   7.796 -10.000  1.00  0.900          H  
ATOM    749 2HD  PRO A  46       0.719   7.179  -8.289  1.00  0.900          H  
ATOM    750  N   GLY A  47      -1.950  11.680  -9.257  1.00  0.700          N  
ATOM    751  CA  GLY A  47      -2.711  12.581 -10.115  1.00  0.730          C  
ATOM    752  C   GLY A  47      -4.025  12.001 -10.610  1.00  0.540          C  
ATOM    753  O   GLY A  47      -4.734  12.649 -11.383  1.00  0.570          O  
ATOM    754  H   GLY A  47      -2.354  11.338  -8.388  1.00  0.840          H  
ATOM    755 1HA  GLY A  47      -2.912  13.501  -9.566  1.00  0.880          H  
ATOM    756 2HA  GLY A  47      -2.101  12.861 -10.972  1.00  0.880          H  
ATOM    757  N   ARG A  48      -4.363  10.789 -10.184  1.00  0.420          N  
ATOM    758  CA  ARG A  48      -5.619  10.200 -10.626  1.00  0.390          C  
ATOM    759  C   ARG A  48      -6.146   9.104  -9.710  1.00  0.300          C  
ATOM    760  O   ARG A  48      -5.391   8.359  -9.079  1.00  0.290          O  
ATOM    761  CB  ARG A  48      -5.470   9.677 -12.048  1.00  0.560          C  
ATOM    762  CG  ARG A  48      -4.445   8.595 -12.225  1.00  0.560          C  
ATOM    763  CD  ARG A  48      -4.160   8.337 -13.660  1.00  0.560          C  
ATOM    764  NE  ARG A  48      -3.245   7.211 -13.848  1.00  0.560          N  
ATOM    765  CZ  ARG A  48      -1.892   7.272 -13.790  1.00  0.560          C  
ATOM    766  NH1 ARG A  48      -1.269   8.407 -13.521  1.00  0.560          N  
ATOM    767  NH2 ARG A  48      -1.191   6.175 -14.006  1.00  0.560          N  
ATOM    768  H   ARG A  48      -3.755  10.283  -9.535  1.00  0.500          H  
ATOM    769  HA  ARG A  48      -6.366  10.994 -10.648  1.00  0.470          H  
ATOM    770 1HB  ARG A  48      -6.426   9.276 -12.382  1.00  0.670          H  
ATOM    771 2HB  ARG A  48      -5.209  10.493 -12.720  1.00  0.670          H  
ATOM    772 1HG  ARG A  48      -3.523   8.906 -11.739  1.00  0.670          H  
ATOM    773 2HG  ARG A  48      -4.807   7.672 -11.773  1.00  0.670          H  
ATOM    774 1HD  ARG A  48      -5.095   8.095 -14.166  1.00  0.670          H  
ATOM    775 2HD  ARG A  48      -3.727   9.222 -14.125  1.00  0.670          H  
ATOM    776  HE  ARG A  48      -3.661   6.313 -14.058  1.00  0.670          H  
ATOM    777 1HH1 ARG A  48      -1.796   9.256 -13.354  1.00  0.670          H  
ATOM    778 2HH1 ARG A  48      -0.258   8.435 -13.483  1.00  0.670          H  
ATOM    779 1HH2 ARG A  48      -1.664   5.305 -14.213  1.00  0.670          H  
ATOM    780 2HH2 ARG A  48      -0.182   6.202 -13.974  1.00  0.670          H  
ATOM    781  N   VAL A  49      -7.468   9.003  -9.646  1.00  0.270          N  
ATOM    782  CA  VAL A  49      -8.110   7.952  -8.877  1.00  0.250          C  
ATOM    783  C   VAL A  49      -9.148   7.250  -9.726  1.00  0.250          C  
ATOM    784  O   VAL A  49      -9.978   7.899 -10.366  1.00  0.340          O  
ATOM    785  CB  VAL A  49      -8.785   8.521  -7.606  1.00  0.360          C  
ATOM    786  CG1 VAL A  49      -9.467   7.380  -6.810  1.00  0.360          C  
ATOM    787  CG2 VAL A  49      -7.740   9.243  -6.749  1.00  0.360          C  
ATOM    788  H   VAL A  49      -8.041   9.654 -10.170  1.00  0.320          H  
ATOM    789  HA  VAL A  49      -7.361   7.217  -8.579  1.00  0.300          H  
ATOM    790  HB  VAL A  49      -9.566   9.224  -7.893  1.00  0.430          H  
ATOM    791 1HG1 VAL A  49      -9.941   7.798  -5.928  1.00  0.430          H  
ATOM    792 2HG1 VAL A  49     -10.225   6.886  -7.415  1.00  0.430          H  
ATOM    793 3HG1 VAL A  49      -8.718   6.647  -6.507  1.00  0.430          H  
ATOM    794 1HG2 VAL A  49      -8.214   9.645  -5.855  1.00  0.430          H  
ATOM    795 2HG2 VAL A  49      -6.959   8.551  -6.465  1.00  0.430          H  
ATOM    796 3HG2 VAL A  49      -7.297  10.058  -7.310  1.00  0.430          H  
ATOM    797  N   THR A  50      -9.105   5.930  -9.745  1.00  0.180          N  
ATOM    798  CA  THR A  50     -10.110   5.193 -10.480  1.00  0.180          C  
ATOM    799  C   THR A  50     -10.654   4.042  -9.668  1.00  0.140          C  
ATOM    800  O   THR A  50     -10.134   3.702  -8.598  1.00  0.160          O  
ATOM    801  CB  THR A  50      -9.569   4.663 -11.811  1.00  0.250          C  
ATOM    802  OG1 THR A  50     -10.674   4.182 -12.575  1.00  0.250          O  
ATOM    803  CG2 THR A  50      -8.560   3.522 -11.576  1.00  0.250          C  
ATOM    804  H   THR A  50      -8.376   5.443  -9.217  1.00  0.220          H  
ATOM    805  HA  THR A  50     -10.942   5.860 -10.700  1.00  0.220          H  
ATOM    806  HB  THR A  50      -9.085   5.476 -12.351  1.00  0.300          H  
ATOM    807  HG1 THR A  50     -10.384   3.998 -13.476  1.00  0.300          H  
ATOM    808 1HG2 THR A  50      -8.196   3.162 -12.535  1.00  0.300          H  
ATOM    809 2HG2 THR A  50      -7.722   3.897 -10.986  1.00  0.300          H  
ATOM    810 3HG2 THR A  50      -9.034   2.700 -11.046  1.00  0.300          H  
ATOM    811  N   ARG A  51     -11.671   3.395 -10.204  1.00  0.170          N  
ATOM    812  CA  ARG A  51     -12.204   2.217  -9.555  1.00  0.140          C  
ATOM    813  C   ARG A  51     -12.367   1.125 -10.581  1.00  0.170          C  
ATOM    814  O   ARG A  51     -12.695   1.387 -11.740  1.00  0.240          O  
ATOM    815  CB  ARG A  51     -13.532   2.488  -8.852  1.00  0.210          C  
ATOM    816  CG  ARG A  51     -13.443   3.477  -7.685  1.00  0.210          C  
ATOM    817  CD  ARG A  51     -14.676   3.498  -6.842  1.00  0.210          C  
ATOM    818  NE  ARG A  51     -15.847   4.008  -7.562  1.00  0.210          N  
ATOM    819  CZ  ARG A  51     -17.110   4.043  -7.074  1.00  0.210          C  
ATOM    820  NH1 ARG A  51     -17.372   3.605  -5.860  1.00  0.210          N  
ATOM    821  NH2 ARG A  51     -18.088   4.525  -7.825  1.00  0.210          N  
ATOM    822  H   ARG A  51     -12.028   3.712 -11.103  1.00  0.200          H  
ATOM    823  HA  ARG A  51     -11.486   1.880  -8.816  1.00  0.170          H  
ATOM    824 1HB  ARG A  51     -14.252   2.871  -9.569  1.00  0.250          H  
ATOM    825 2HB  ARG A  51     -13.926   1.547  -8.457  1.00  0.250          H  
ATOM    826 1HG  ARG A  51     -12.606   3.199  -7.050  1.00  0.250          H  
ATOM    827 2HG  ARG A  51     -13.279   4.480  -8.075  1.00  0.250          H  
ATOM    828 1HD  ARG A  51     -14.887   2.482  -6.504  1.00  0.250          H  
ATOM    829 2HD  ARG A  51     -14.499   4.135  -5.978  1.00  0.250          H  
ATOM    830  HE  ARG A  51     -15.702   4.363  -8.498  1.00  0.250          H  
ATOM    831 1HH1 ARG A  51     -16.629   3.238  -5.282  1.00  0.250          H  
ATOM    832 2HH1 ARG A  51     -18.316   3.634  -5.502  1.00  0.250          H  
ATOM    833 1HH2 ARG A  51     -17.891   4.863  -8.757  1.00  0.250          H  
ATOM    834 2HH2 ARG A  51     -19.032   4.556  -7.469  1.00  0.250          H  
ATOM    835  N   TYR A  52     -12.195  -0.105 -10.145  1.00  0.170          N  
ATOM    836  CA  TYR A  52     -12.373  -1.219 -11.058  1.00  0.260          C  
ATOM    837  C   TYR A  52     -13.493  -2.119 -10.562  1.00  0.260          C  
ATOM    838  O   TYR A  52     -13.733  -2.223  -9.356  1.00  0.280          O  
ATOM    839  CB  TYR A  52     -11.056  -1.998 -11.239  1.00  0.330          C  
ATOM    840  CG  TYR A  52      -9.903  -1.230 -11.873  1.00  0.330          C  
ATOM    841  CD1 TYR A  52      -8.946  -0.620 -11.062  1.00  0.330          C  
ATOM    842  CD2 TYR A  52      -9.788  -1.148 -13.247  1.00  0.330          C  
ATOM    843  CE1 TYR A  52      -7.883   0.047 -11.641  1.00  0.330          C  
ATOM    844  CE2 TYR A  52      -8.727  -0.469 -13.812  1.00  0.330          C  
ATOM    845  CZ  TYR A  52      -7.778   0.120 -13.011  1.00  0.330          C  
ATOM    846  OH  TYR A  52      -6.715   0.785 -13.578  1.00  0.330          O  
ATOM    847  H   TYR A  52     -11.939  -0.231  -9.163  1.00  0.200          H  
ATOM    848  HA  TYR A  52     -12.676  -0.835 -12.032  1.00  0.310          H  
ATOM    849 1HB  TYR A  52     -10.700  -2.310 -10.290  1.00  0.390          H  
ATOM    850 2HB  TYR A  52     -11.240  -2.894 -11.833  1.00  0.390          H  
ATOM    851  HD1 TYR A  52      -9.028  -0.680  -9.976  1.00  0.390          H  
ATOM    852  HD2 TYR A  52     -10.532  -1.621 -13.886  1.00  0.390          H  
ATOM    853  HE1 TYR A  52      -7.131   0.511 -11.028  1.00  0.390          H  
ATOM    854  HE2 TYR A  52      -8.635  -0.408 -14.896  1.00  0.390          H  
ATOM    855  HH  TYR A  52      -6.136   1.118 -12.886  1.00  0.390          H  
ATOM    856  N   LEU A  53     -14.207  -2.749 -11.500  1.00  0.260          N  
ATOM    857  CA  LEU A  53     -15.279  -3.682 -11.149  1.00  0.260          C  
ATOM    858  C   LEU A  53     -14.972  -5.089 -11.622  1.00  0.310          C  
ATOM    859  O   LEU A  53     -14.477  -5.273 -12.737  1.00  0.420          O  
ATOM    860  CB  LEU A  53     -16.603  -3.257 -11.789  1.00  0.360          C  
ATOM    861  CG  LEU A  53     -17.129  -1.856 -11.469  1.00  0.360          C  
ATOM    862  CD1 LEU A  53     -18.410  -1.629 -12.266  1.00  0.360          C  
ATOM    863  CD2 LEU A  53     -17.380  -1.728  -9.986  1.00  0.360          C  
ATOM    864  H   LEU A  53     -13.980  -2.601 -12.475  1.00  0.310          H  
ATOM    865  HA  LEU A  53     -15.377  -3.721 -10.066  1.00  0.310          H  
ATOM    866 1HB  LEU A  53     -16.501  -3.337 -12.869  1.00  0.440          H  
ATOM    867 2HB  LEU A  53     -17.367  -3.965 -11.473  1.00  0.440          H  
ATOM    868  HG  LEU A  53     -16.398  -1.106 -11.776  1.00  0.440          H  
ATOM    869 1HD1 LEU A  53     -18.793  -0.633 -12.056  1.00  0.440          H  
ATOM    870 2HD1 LEU A  53     -18.202  -1.718 -13.332  1.00  0.440          H  
ATOM    871 3HD1 LEU A  53     -19.149  -2.364 -11.981  1.00  0.440          H  
ATOM    872 1HD2 LEU A  53     -17.765  -0.735  -9.767  1.00  0.440          H  
ATOM    873 2HD2 LEU A  53     -18.094  -2.465  -9.688  1.00  0.440          H  
ATOM    874 3HD2 LEU A  53     -16.464  -1.879  -9.439  1.00  0.440          H  
ATOM    875  N   SER A  54     -15.349  -6.084 -10.813  1.00  0.310          N  
ATOM    876  CA  SER A  54     -15.156  -7.498 -11.140  1.00  0.380          C  
ATOM    877  C   SER A  54     -16.455  -8.308 -11.056  1.00  0.420          C  
ATOM    878  O   SER A  54     -16.416  -9.540 -11.044  1.00  0.670          O  
ATOM    879  CB  SER A  54     -14.174  -8.125 -10.156  1.00  0.500          C  
ATOM    880  OG  SER A  54     -14.721  -8.047  -8.870  1.00  0.500          O  
ATOM    881  H   SER A  54     -15.723  -5.854  -9.884  1.00  0.370          H  
ATOM    882  HA  SER A  54     -14.764  -7.572 -12.154  1.00  0.460          H  
ATOM    883 1HB  SER A  54     -13.986  -9.163 -10.419  1.00  0.600          H  
ATOM    884 2HB  SER A  54     -13.232  -7.594 -10.196  1.00  0.600          H  
ATOM    885  HG  SER A  54     -14.090  -8.395  -8.178  1.00  0.600          H  
ATOM    886  N   SER A  55     -17.603  -7.638 -10.996  1.00  0.430          N  
ATOM    887  CA  SER A  55     -18.866  -8.366 -10.843  1.00  0.460          C  
ATOM    888  C   SER A  55     -20.029  -7.747 -11.560  1.00  0.480          C  
ATOM    889  O   SER A  55     -20.261  -6.533 -11.476  1.00  0.490          O  
ATOM    890  CB  SER A  55     -19.222  -8.491  -9.386  1.00  0.630          C  
ATOM    891  OG  SER A  55     -20.490  -9.097  -9.205  1.00  0.630          O  
ATOM    892  H   SER A  55     -17.582  -6.629 -11.031  1.00  0.520          H  
ATOM    893  HA  SER A  55     -18.729  -9.371 -11.249  1.00  0.550          H  
ATOM    894 1HB  SER A  55     -18.463  -9.092  -8.897  1.00  0.760          H  
ATOM    895 2HB  SER A  55     -19.214  -7.509  -8.920  1.00  0.760          H  
ATOM    896  HG  SER A  55     -20.551  -9.261  -8.224  1.00  0.760          H  
ATOM    897  N   GLN A  56     -20.815  -8.618 -12.195  1.00  0.520          N  
ATOM    898  CA  GLN A  56     -22.003  -8.256 -12.950  1.00  0.560          C  
ATOM    899  C   GLN A  56     -22.986  -7.460 -12.109  1.00  0.540          C  
ATOM    900  O   GLN A  56     -23.707  -6.610 -12.626  1.00  0.590          O  
ATOM    901  CB  GLN A  56     -22.681  -9.511 -13.508  1.00  0.770          C  
ATOM    902  CG  GLN A  56     -21.867 -10.247 -14.584  1.00  0.770          C  
ATOM    903  CD  GLN A  56     -20.855 -11.235 -14.013  1.00  0.770          C  
ATOM    904  OE1 GLN A  56     -20.460 -11.125 -12.843  1.00  0.770          O  
ATOM    905  NE2 GLN A  56     -20.432 -12.191 -14.826  1.00  0.770          N  
ATOM    906  H   GLN A  56     -20.537  -9.600 -12.166  1.00  0.620          H  
ATOM    907  HA  GLN A  56     -21.701  -7.656 -13.792  1.00  0.670          H  
ATOM    908 1HB  GLN A  56     -22.883 -10.209 -12.695  1.00  0.920          H  
ATOM    909 2HB  GLN A  56     -23.637  -9.236 -13.943  1.00  0.920          H  
ATOM    910 1HG  GLN A  56     -22.554 -10.799 -15.225  1.00  0.920          H  
ATOM    911 2HG  GLN A  56     -21.323  -9.508 -15.173  1.00  0.920          H  
ATOM    912 1HE2 GLN A  56     -19.765 -12.866 -14.504  1.00  0.920          H  
ATOM    913 2HE2 GLN A  56     -20.776 -12.241 -15.765  1.00  0.920          H  
ATOM    914  N   ARG A  57     -22.976  -7.673 -10.793  1.00  0.500          N  
ATOM    915  CA  ARG A  57     -23.881  -6.945  -9.921  1.00  0.550          C  
ATOM    916  C   ARG A  57     -23.675  -5.437 -10.056  1.00  0.600          C  
ATOM    917  O   ARG A  57     -24.632  -4.665 -10.015  1.00  0.900          O  
ATOM    918  CB  ARG A  57     -23.673  -7.343  -8.465  1.00  0.750          C  
ATOM    919  CG  ARG A  57     -24.656  -6.700  -7.474  1.00  0.750          C  
ATOM    920  CD  ARG A  57     -24.425  -7.160  -6.061  1.00  0.750          C  
ATOM    921  NE  ARG A  57     -23.157  -6.673  -5.495  1.00  0.750          N  
ATOM    922  CZ  ARG A  57     -22.953  -5.455  -4.945  1.00  0.750          C  
ATOM    923  NH1 ARG A  57     -23.924  -4.557  -4.868  1.00  0.750          N  
ATOM    924  NH2 ARG A  57     -21.753  -5.185  -4.475  1.00  0.750          N  
ATOM    925  H   ARG A  57     -22.326  -8.357 -10.400  1.00  0.600          H  
ATOM    926  HA  ARG A  57     -24.905  -7.184 -10.207  1.00  0.660          H  
ATOM    927 1HB  ARG A  57     -23.755  -8.423  -8.367  1.00  0.900          H  
ATOM    928 2HB  ARG A  57     -22.661  -7.065  -8.156  1.00  0.900          H  
ATOM    929 1HG  ARG A  57     -24.535  -5.617  -7.502  1.00  0.900          H  
ATOM    930 2HG  ARG A  57     -25.677  -6.955  -7.759  1.00  0.900          H  
ATOM    931 1HD  ARG A  57     -25.241  -6.824  -5.425  1.00  0.900          H  
ATOM    932 2HD  ARG A  57     -24.395  -8.250  -6.049  1.00  0.900          H  
ATOM    933  HE  ARG A  57     -22.334  -7.305  -5.501  1.00  0.900          H  
ATOM    934 1HH1 ARG A  57     -24.842  -4.767  -5.227  1.00  0.900          H  
ATOM    935 2HH1 ARG A  57     -23.745  -3.655  -4.450  1.00  0.900          H  
ATOM    936 1HH2 ARG A  57     -21.028  -5.915  -4.560  1.00  0.900          H  
ATOM    937 2HH2 ARG A  57     -21.549  -4.296  -4.053  1.00  0.900          H  
ATOM    938  N   LEU A  58     -22.415  -5.016 -10.169  1.00  0.420          N  
ATOM    939  CA  LEU A  58     -22.079  -3.609 -10.245  1.00  0.460          C  
ATOM    940  C   LEU A  58     -21.930  -3.155 -11.682  1.00  0.460          C  
ATOM    941  O   LEU A  58     -22.239  -2.004 -12.010  1.00  0.490          O  
ATOM    942  CB  LEU A  58     -20.785  -3.375  -9.477  1.00  0.630          C  
ATOM    943  CG  LEU A  58     -20.824  -3.708  -7.961  1.00  0.630          C  
ATOM    944  CD1 LEU A  58     -19.442  -3.563  -7.395  1.00  0.630          C  
ATOM    945  CD2 LEU A  58     -21.779  -2.755  -7.242  1.00  0.630          C  
ATOM    946  H   LEU A  58     -21.659  -5.695 -10.250  1.00  0.500          H  
ATOM    947  HA  LEU A  58     -22.888  -3.031  -9.807  1.00  0.550          H  
ATOM    948 1HB  LEU A  58     -20.009  -3.995  -9.933  1.00  0.750          H  
ATOM    949 2HB  LEU A  58     -20.504  -2.330  -9.587  1.00  0.750          H  
ATOM    950  HG  LEU A  58     -21.147  -4.741  -7.814  1.00  0.750          H  
ATOM    951 1HD1 LEU A  58     -19.452  -3.800  -6.331  1.00  0.750          H  
ATOM    952 2HD1 LEU A  58     -18.752  -4.241  -7.907  1.00  0.750          H  
ATOM    953 3HD1 LEU A  58     -19.120  -2.539  -7.534  1.00  0.750          H  
ATOM    954 1HD2 LEU A  58     -21.782  -2.978  -6.187  1.00  0.750          H  
ATOM    955 2HD2 LEU A  58     -21.444  -1.727  -7.388  1.00  0.750          H  
ATOM    956 3HD2 LEU A  58     -22.791  -2.860  -7.624  1.00  0.750          H  
ATOM    957  N   ILE A  59     -21.472  -4.061 -12.542  1.00  0.460          N  
ATOM    958  CA  ILE A  59     -21.252  -3.742 -13.941  1.00  0.470          C  
ATOM    959  C   ILE A  59     -22.584  -3.397 -14.584  1.00  0.460          C  
ATOM    960  O   ILE A  59     -22.682  -2.413 -15.317  1.00  0.450          O  
ATOM    961  CB  ILE A  59     -20.507  -4.864 -14.665  1.00  0.650          C  
ATOM    962  CG1 ILE A  59     -19.063  -4.925 -14.082  1.00  0.650          C  
ATOM    963  CG2 ILE A  59     -20.506  -4.603 -16.172  1.00  0.650          C  
ATOM    964  CD1 ILE A  59     -18.262  -6.160 -14.432  1.00  0.650          C  
ATOM    965  H   ILE A  59     -21.241  -4.996 -12.197  1.00  0.550          H  
ATOM    966  HA  ILE A  59     -20.618  -2.862 -13.994  1.00  0.560          H  
ATOM    967  HB  ILE A  59     -20.976  -5.788 -14.469  1.00  0.780          H  
ATOM    968 1HG1 ILE A  59     -18.514  -4.057 -14.435  1.00  0.780          H  
ATOM    969 2HG1 ILE A  59     -19.132  -4.867 -13.003  1.00  0.780          H  
ATOM    970 1HG2 ILE A  59     -19.973  -5.394 -16.688  1.00  0.780          H  
ATOM    971 2HG2 ILE A  59     -21.526  -4.578 -16.543  1.00  0.780          H  
ATOM    972 3HG2 ILE A  59     -20.022  -3.647 -16.379  1.00  0.780          H  
ATOM    973 1HD1 ILE A  59     -17.276  -6.091 -13.962  1.00  0.780          H  
ATOM    974 2HD1 ILE A  59     -18.772  -7.047 -14.066  1.00  0.780          H  
ATOM    975 3HD1 ILE A  59     -18.139  -6.237 -15.506  1.00  0.780          H  
ATOM    976  N   LYS A  60     -23.632  -4.174 -14.300  1.00  0.470          N  
ATOM    977  CA  LYS A  60     -24.934  -3.869 -14.866  1.00  0.460          C  
ATOM    978  C   LYS A  60     -25.381  -2.440 -14.549  1.00  0.410          C  
ATOM    979  O   LYS A  60     -26.054  -1.825 -15.377  1.00  0.510          O  
ATOM    980  CB  LYS A  60     -25.989  -4.860 -14.381  1.00  0.650          C  
ATOM    981  CG  LYS A  60     -25.884  -6.263 -14.988  1.00  0.650          C  
ATOM    982  CD  LYS A  60     -26.951  -7.190 -14.405  1.00  0.650          C  
ATOM    983  CE  LYS A  60     -26.880  -8.588 -15.010  1.00  0.650          C  
ATOM    984  NZ  LYS A  60     -27.904  -9.503 -14.421  1.00  0.650          N  
ATOM    985  H   LYS A  60     -23.534  -4.997 -13.700  1.00  0.560          H  
ATOM    986  HA  LYS A  60     -24.859  -3.958 -15.950  1.00  0.550          H  
ATOM    987 1HB  LYS A  60     -25.903  -4.965 -13.294  1.00  0.780          H  
ATOM    988 2HB  LYS A  60     -26.982  -4.468 -14.593  1.00  0.780          H  
ATOM    989 1HG  LYS A  60     -26.027  -6.194 -16.065  1.00  0.780          H  
ATOM    990 2HG  LYS A  60     -24.897  -6.676 -14.802  1.00  0.780          H  
ATOM    991 1HD  LYS A  60     -26.799  -7.266 -13.324  1.00  0.780          H  
ATOM    992 2HD  LYS A  60     -27.939  -6.771 -14.587  1.00  0.780          H  
ATOM    993 1HE  LYS A  60     -27.042  -8.519 -16.083  1.00  0.780          H  
ATOM    994 2HE  LYS A  60     -25.891  -9.004 -14.829  1.00  0.780          H  
ATOM    995 1HZ  LYS A  60     -27.826 -10.417 -14.845  1.00  0.780          H  
ATOM    996 2HZ  LYS A  60     -27.753  -9.581 -13.424  1.00  0.780          H  
ATOM    997 3HZ  LYS A  60     -28.829  -9.133 -14.592  1.00  0.780          H  
ATOM    998  N   GLU A  61     -25.059  -1.906 -13.359  1.00  0.360          N  
ATOM    999  CA  GLU A  61     -25.447  -0.529 -13.076  1.00  0.380          C  
ATOM   1000  C   GLU A  61     -24.518   0.418 -13.827  1.00  0.360          C  
ATOM   1001  O   GLU A  61     -24.955   1.407 -14.405  1.00  0.400          O  
ATOM   1002  CB  GLU A  61     -25.415  -0.193 -11.589  1.00  0.520          C  
ATOM   1003  CG  GLU A  61     -26.466  -0.901 -10.745  1.00  0.520          C  
ATOM   1004  CD  GLU A  61     -26.534  -0.354  -9.334  1.00  0.520          C  
ATOM   1005  OE1 GLU A  61     -25.831   0.599  -9.061  1.00  0.520          O  
ATOM   1006  OE2 GLU A  61     -27.292  -0.862  -8.546  1.00  0.520          O  
ATOM   1007  H   GLU A  61     -24.525  -2.438 -12.680  1.00  0.430          H  
ATOM   1008  HA  GLU A  61     -26.462  -0.370 -13.438  1.00  0.460          H  
ATOM   1009 1HB  GLU A  61     -24.435  -0.463 -11.187  1.00  0.630          H  
ATOM   1010 2HB  GLU A  61     -25.530   0.878 -11.463  1.00  0.630          H  
ATOM   1011 1HG  GLU A  61     -27.440  -0.789 -11.221  1.00  0.630          H  
ATOM   1012 2HG  GLU A  61     -26.227  -1.967 -10.710  1.00  0.630          H  
ATOM   1013  N   ALA A  62     -23.226   0.080 -13.891  1.00  0.350          N  
ATOM   1014  CA  ALA A  62     -22.236   0.907 -14.587  1.00  0.390          C  
ATOM   1015  C   ALA A  62     -22.612   1.077 -16.058  1.00  0.430          C  
ATOM   1016  O   ALA A  62     -22.320   2.094 -16.683  1.00  0.470          O  
ATOM   1017  CB  ALA A  62     -20.859   0.301 -14.474  1.00  0.530          C  
ATOM   1018  H   ALA A  62     -22.905  -0.744 -13.375  1.00  0.420          H  
ATOM   1019  HA  ALA A  62     -22.221   1.885 -14.117  1.00  0.470          H  
ATOM   1020 1HB  ALA A  62     -20.138   0.945 -14.971  1.00  0.640          H  
ATOM   1021 2HB  ALA A  62     -20.606   0.204 -13.423  1.00  0.640          H  
ATOM   1022 3HB  ALA A  62     -20.854  -0.675 -14.942  1.00  0.640          H  
ATOM   1023  N   CYS A  63     -23.253   0.056 -16.619  1.00  0.450          N  
ATOM   1024  CA  CYS A  63     -23.688   0.037 -18.005  1.00  0.510          C  
ATOM   1025  C   CYS A  63     -24.985   0.832 -18.260  1.00  0.530          C  
ATOM   1026  O   CYS A  63     -25.455   0.907 -19.398  1.00  0.600          O  
ATOM   1027  CB  CYS A  63     -23.900  -1.408 -18.445  1.00  0.690          C  
ATOM   1028  SG  CYS A  63     -22.383  -2.403 -18.438  1.00  0.690          S  
ATOM   1029  H   CYS A  63     -23.374  -0.793 -16.059  1.00  0.540          H  
ATOM   1030  HA  CYS A  63     -22.894   0.470 -18.610  1.00  0.610          H  
ATOM   1031 1HB  CYS A  63     -24.620  -1.884 -17.775  1.00  0.830          H  
ATOM   1032 2HB  CYS A  63     -24.317  -1.427 -19.449  1.00  0.830          H  
ATOM   1033  HG  CYS A  63     -22.259  -2.413 -17.083  1.00  0.830          H  
ATOM   1034  N   ASP A  64     -25.576   1.417 -17.218  1.00  0.490          N  
ATOM   1035  CA  ASP A  64     -26.797   2.198 -17.356  1.00  0.520          C  
ATOM   1036  C   ASP A  64     -26.475   3.612 -17.830  1.00  0.530          C  
ATOM   1037  O   ASP A  64     -25.992   4.451 -17.054  1.00  0.530          O  
ATOM   1038  CB  ASP A  64     -27.578   2.231 -16.038  1.00  0.720          C  
ATOM   1039  CG  ASP A  64     -28.932   2.984 -16.126  1.00  0.720          C  
ATOM   1040  OD1 ASP A  64     -29.138   3.768 -17.068  1.00  0.720          O  
ATOM   1041  OD2 ASP A  64     -29.752   2.775 -15.256  1.00  0.720          O  
ATOM   1042  H   ASP A  64     -25.170   1.311 -16.287  1.00  0.590          H  
ATOM   1043  HA  ASP A  64     -27.425   1.719 -18.108  1.00  0.620          H  
ATOM   1044 1HB  ASP A  64     -27.756   1.204 -15.701  1.00  0.860          H  
ATOM   1045 2HB  ASP A  64     -26.963   2.713 -15.275  1.00  0.860          H  
ATOM   1046  N   GLU A  65     -26.768   3.860 -19.105  1.00  0.570          N  
ATOM   1047  CA  GLU A  65     -26.459   5.091 -19.831  1.00  0.600          C  
ATOM   1048  C   GLU A  65     -27.131   6.335 -19.257  1.00  0.600          C  
ATOM   1049  O   GLU A  65     -26.737   7.458 -19.575  1.00  0.610          O  
ATOM   1050  CB  GLU A  65     -26.838   4.944 -21.308  1.00  0.830          C  
ATOM   1051  CG  GLU A  65     -25.959   3.963 -22.088  1.00  0.830          C  
ATOM   1052  CD  GLU A  65     -26.375   3.809 -23.528  1.00  0.830          C  
ATOM   1053  OE1 GLU A  65     -27.394   4.345 -23.892  1.00  0.830          O  
ATOM   1054  OE2 GLU A  65     -25.672   3.159 -24.264  1.00  0.830          O  
ATOM   1055  H   GLU A  65     -27.198   3.105 -19.628  1.00  0.680          H  
ATOM   1056  HA  GLU A  65     -25.381   5.242 -19.778  1.00  0.720          H  
ATOM   1057 1HB  GLU A  65     -27.872   4.606 -21.384  1.00  0.990          H  
ATOM   1058 2HB  GLU A  65     -26.774   5.916 -21.798  1.00  0.990          H  
ATOM   1059 1HG  GLU A  65     -24.930   4.322 -22.055  1.00  0.990          H  
ATOM   1060 2HG  GLU A  65     -25.988   2.990 -21.595  1.00  0.990          H  
ATOM   1061  N   SER A  66     -28.195   6.161 -18.471  1.00  0.580          N  
ATOM   1062  CA  SER A  66     -28.877   7.319 -17.903  1.00  0.590          C  
ATOM   1063  C   SER A  66     -28.127   7.853 -16.676  1.00  0.580          C  
ATOM   1064  O   SER A  66     -28.444   8.930 -16.162  1.00  0.600          O  
ATOM   1065  CB  SER A  66     -30.307   6.977 -17.518  1.00  0.820          C  
ATOM   1066  OG  SER A  66     -30.353   6.129 -16.401  1.00  0.820          O  
ATOM   1067  H   SER A  66     -28.497   5.210 -18.202  1.00  0.700          H  
ATOM   1068  HA  SER A  66     -28.902   8.106 -18.657  1.00  0.710          H  
ATOM   1069 1HB  SER A  66     -30.845   7.896 -17.298  1.00  0.990          H  
ATOM   1070 2HB  SER A  66     -30.804   6.498 -18.358  1.00  0.990          H  
ATOM   1071  HG  SER A  66     -30.089   5.232 -16.712  1.00  0.990          H  
ATOM   1072  N   ARG A  67     -27.147   7.079 -16.191  1.00  0.560          N  
ATOM   1073  CA  ARG A  67     -26.376   7.414 -14.999  1.00  0.550          C  
ATOM   1074  C   ARG A  67     -24.881   7.555 -15.275  1.00  0.530          C  
ATOM   1075  O   ARG A  67     -24.208   8.399 -14.678  1.00  0.530          O  
ATOM   1076  CB  ARG A  67     -26.541   6.330 -13.950  1.00  0.770          C  
ATOM   1077  CG  ARG A  67     -27.908   6.184 -13.323  1.00  0.770          C  
ATOM   1078  CD  ARG A  67     -27.928   5.026 -12.373  1.00  0.770          C  
ATOM   1079  NE  ARG A  67     -27.034   5.252 -11.222  1.00  0.770          N  
ATOM   1080  CZ  ARG A  67     -26.618   4.305 -10.337  1.00  0.770          C  
ATOM   1081  NH1 ARG A  67     -27.001   3.053 -10.447  1.00  0.770          N  
ATOM   1082  NH2 ARG A  67     -25.809   4.648  -9.347  1.00  0.770          N  
ATOM   1083  H   ARG A  67     -26.915   6.222 -16.692  1.00  0.670          H  
ATOM   1084  HA  ARG A  67     -26.747   8.358 -14.603  1.00  0.660          H  
ATOM   1085 1HB  ARG A  67     -26.334   5.373 -14.419  1.00  0.930          H  
ATOM   1086 2HB  ARG A  67     -25.805   6.473 -13.162  1.00  0.930          H  
ATOM   1087 1HG  ARG A  67     -28.166   7.093 -12.782  1.00  0.930          H  
ATOM   1088 2HG  ARG A  67     -28.648   6.000 -14.107  1.00  0.930          H  
ATOM   1089 1HD  ARG A  67     -28.943   4.882 -12.003  1.00  0.930          H  
ATOM   1090 2HD  ARG A  67     -27.601   4.129 -12.902  1.00  0.930          H  
ATOM   1091  HE  ARG A  67     -26.702   6.198 -11.077  1.00  0.930          H  
ATOM   1092 1HH1 ARG A  67     -27.619   2.767 -11.190  1.00  0.930          H  
ATOM   1093 2HH1 ARG A  67     -26.656   2.349  -9.769  1.00  0.930          H  
ATOM   1094 1HH2 ARG A  67     -25.506   5.607  -9.250  1.00  0.930          H  
ATOM   1095 2HH2 ARG A  67     -25.498   3.949  -8.680  1.00  0.930          H  
ATOM   1096  N   PHE A  68     -24.363   6.721 -16.170  1.00  0.510          N  
ATOM   1097  CA  PHE A  68     -22.938   6.655 -16.443  1.00  0.490          C  
ATOM   1098  C   PHE A  68     -22.681   6.831 -17.927  1.00  0.600          C  
ATOM   1099  O   PHE A  68     -23.537   6.489 -18.735  1.00  0.710          O  
ATOM   1100  CB  PHE A  68     -22.404   5.286 -16.027  1.00  0.690          C  
ATOM   1101  CG  PHE A  68     -22.598   4.936 -14.570  1.00  0.690          C  
ATOM   1102  CD1 PHE A  68     -23.729   4.245 -14.174  1.00  0.690          C  
ATOM   1103  CD2 PHE A  68     -21.669   5.273 -13.607  1.00  0.690          C  
ATOM   1104  CE1 PHE A  68     -23.933   3.897 -12.858  1.00  0.690          C  
ATOM   1105  CE2 PHE A  68     -21.873   4.923 -12.282  1.00  0.690          C  
ATOM   1106  CZ  PHE A  68     -23.011   4.232 -11.915  1.00  0.690          C  
ATOM   1107  H   PHE A  68     -24.968   6.045 -16.635  1.00  0.610          H  
ATOM   1108  HA  PHE A  68     -22.426   7.445 -15.895  1.00  0.590          H  
ATOM   1109 1HB  PHE A  68     -22.915   4.522 -16.620  1.00  0.830          H  
ATOM   1110 2HB  PHE A  68     -21.347   5.214 -16.262  1.00  0.830          H  
ATOM   1111  HD1 PHE A  68     -24.467   3.962 -14.934  1.00  0.830          H  
ATOM   1112  HD2 PHE A  68     -20.769   5.815 -13.897  1.00  0.830          H  
ATOM   1113  HE1 PHE A  68     -24.830   3.343 -12.586  1.00  0.830          H  
ATOM   1114  HE2 PHE A  68     -21.133   5.192 -11.528  1.00  0.830          H  
ATOM   1115  HZ  PHE A  68     -23.171   3.951 -10.876  1.00  0.830          H  
ATOM   1116  N   ASP A  69     -21.491   7.297 -18.294  1.00  0.660          N  
ATOM   1117  CA  ASP A  69     -21.151   7.376 -19.710  1.00  0.820          C  
ATOM   1118  C   ASP A  69     -19.673   7.078 -19.905  1.00  0.670          C  
ATOM   1119  O   ASP A  69     -18.946   6.834 -18.941  1.00  0.510          O  
ATOM   1120  CB  ASP A  69     -21.512   8.769 -20.280  1.00  1.080          C  
ATOM   1121  CG  ASP A  69     -21.760   8.789 -21.827  1.00  1.080          C  
ATOM   1122  OD1 ASP A  69     -21.433   7.809 -22.455  1.00  1.080          O  
ATOM   1123  OD2 ASP A  69     -22.233   9.776 -22.354  1.00  1.080          O  
ATOM   1124  H   ASP A  69     -20.816   7.585 -17.599  1.00  0.790          H  
ATOM   1125  HA  ASP A  69     -21.724   6.622 -20.251  1.00  0.980          H  
ATOM   1126 1HB  ASP A  69     -22.412   9.137 -19.784  1.00  1.300          H  
ATOM   1127 2HB  ASP A  69     -20.701   9.467 -20.053  1.00  1.300          H  
ATOM   1128  N   LYS A  70     -19.239   7.100 -21.152  1.00  0.790          N  
ATOM   1129  CA  LYS A  70     -17.858   6.841 -21.515  1.00  0.740          C  
ATOM   1130  C   LYS A  70     -16.889   7.813 -20.875  1.00  0.700          C  
ATOM   1131  O   LYS A  70     -17.025   9.027 -21.021  1.00  0.750          O  
ATOM   1132  CB  LYS A  70     -17.688   6.937 -23.031  1.00  1.060          C  
ATOM   1133  CG  LYS A  70     -16.301   6.566 -23.544  1.00  1.060          C  
ATOM   1134  CD  LYS A  70     -16.222   6.690 -25.054  1.00  1.060          C  
ATOM   1135  CE  LYS A  70     -14.880   6.222 -25.563  1.00  1.060          C  
ATOM   1136  NZ  LYS A  70     -14.734   6.436 -27.006  1.00  1.060          N  
ATOM   1137  H   LYS A  70     -19.937   7.271 -21.873  1.00  0.950          H  
ATOM   1138  HA  LYS A  70     -17.598   5.836 -21.181  1.00  0.890          H  
ATOM   1139 1HB  LYS A  70     -18.419   6.292 -23.518  1.00  1.270          H  
ATOM   1140 2HB  LYS A  70     -17.899   7.958 -23.344  1.00  1.270          H  
ATOM   1141 1HG  LYS A  70     -15.551   7.233 -23.109  1.00  1.270          H  
ATOM   1142 2HG  LYS A  70     -16.063   5.544 -23.251  1.00  1.270          H  
ATOM   1143 1HD  LYS A  70     -17.010   6.099 -25.522  1.00  1.270          H  
ATOM   1144 2HD  LYS A  70     -16.354   7.737 -25.342  1.00  1.270          H  
ATOM   1145 1HE  LYS A  70     -14.089   6.760 -25.050  1.00  1.270          H  
ATOM   1146 2HE  LYS A  70     -14.774   5.159 -25.355  1.00  1.270          H  
ATOM   1147 1HZ  LYS A  70     -13.807   6.100 -27.300  1.00  1.270          H  
ATOM   1148 2HZ  LYS A  70     -15.438   5.950 -27.537  1.00  1.270          H  
ATOM   1149 3HZ  LYS A  70     -14.808   7.435 -27.212  1.00  1.270          H  
ATOM   1150  N   ASN A  71     -15.871   7.270 -20.227  1.00  0.650          N  
ATOM   1151  CA  ASN A  71     -14.824   8.077 -19.637  1.00  0.640          C  
ATOM   1152  C   ASN A  71     -13.581   7.884 -20.465  1.00  0.660          C  
ATOM   1153  O   ASN A  71     -13.351   6.785 -20.973  1.00  0.790          O  
ATOM   1154  CB  ASN A  71     -14.596   7.710 -18.188  1.00  0.900          C  
ATOM   1155  CG  ASN A  71     -15.770   8.069 -17.318  1.00  0.900          C  
ATOM   1156  OD1 ASN A  71     -16.323   9.174 -17.414  1.00  0.900          O  
ATOM   1157  ND2 ASN A  71     -16.164   7.157 -16.464  1.00  0.900          N  
ATOM   1158  H   ASN A  71     -15.833   6.265 -20.141  1.00  0.780          H  
ATOM   1159  HA  ASN A  71     -15.097   9.119 -19.692  1.00  0.770          H  
ATOM   1160 1HB  ASN A  71     -14.412   6.639 -18.109  1.00  1.080          H  
ATOM   1161 2HB  ASN A  71     -13.708   8.225 -17.819  1.00  1.080          H  
ATOM   1162 1HD2 ASN A  71     -16.940   7.341 -15.861  1.00  1.080          H  
ATOM   1163 2HD2 ASN A  71     -15.693   6.278 -16.415  1.00  1.080          H  
ATOM   1164  N   LEU A  72     -12.750   8.904 -20.576  1.00  0.640          N  
ATOM   1165  CA  LEU A  72     -11.520   8.685 -21.294  1.00  0.710          C  
ATOM   1166  C   LEU A  72     -10.453   8.399 -20.278  1.00  0.710          C  
ATOM   1167  O   LEU A  72     -10.038   9.281 -19.524  1.00  0.820          O  
ATOM   1168  CB  LEU A  72     -11.144   9.880 -22.153  1.00  0.970          C  
ATOM   1169  CG  LEU A  72     -12.202  10.346 -23.169  1.00  0.970          C  
ATOM   1170  CD1 LEU A  72     -11.617  11.491 -23.942  1.00  0.970          C  
ATOM   1171  CD2 LEU A  72     -12.637   9.221 -24.096  1.00  0.970          C  
ATOM   1172  H   LEU A  72     -12.961   9.799 -20.155  1.00  0.770          H  
ATOM   1173  HA  LEU A  72     -11.614   7.814 -21.922  1.00  0.850          H  
ATOM   1174 1HB  LEU A  72     -10.926  10.720 -21.497  1.00  1.160          H  
ATOM   1175 2HB  LEU A  72     -10.234   9.632 -22.705  1.00  1.160          H  
ATOM   1176  HG  LEU A  72     -13.069  10.703 -22.639  1.00  1.160          H  
ATOM   1177 1HD1 LEU A  72     -12.354  11.863 -24.652  1.00  1.160          H  
ATOM   1178 2HD1 LEU A  72     -11.331  12.279 -23.263  1.00  1.160          H  
ATOM   1179 3HD1 LEU A  72     -10.741  11.149 -24.480  1.00  1.160          H  
ATOM   1180 1HD2 LEU A  72     -13.379   9.604 -24.796  1.00  1.160          H  
ATOM   1181 2HD2 LEU A  72     -11.778   8.849 -24.653  1.00  1.160          H  
ATOM   1182 3HD2 LEU A  72     -13.079   8.412 -23.525  1.00  1.160          H  
ATOM   1183  N   SER A  73     -10.053   7.143 -20.229  1.00  0.700          N  
ATOM   1184  CA  SER A  73      -9.100   6.660 -19.263  1.00  0.680          C  
ATOM   1185  C   SER A  73      -7.735   7.142 -19.663  1.00  0.540          C  
ATOM   1186  O   SER A  73      -7.534   7.548 -20.810  1.00  0.470          O  
ATOM   1187  CB  SER A  73      -9.153   5.146 -19.206  1.00  0.960          C  
ATOM   1188  OG  SER A  73      -8.697   4.583 -20.406  1.00  0.960          O  
ATOM   1189  H   SER A  73     -10.442   6.479 -20.888  1.00  0.840          H  
ATOM   1190  HA  SER A  73      -9.347   7.068 -18.281  1.00  0.820          H  
ATOM   1191 1HB  SER A  73      -8.544   4.788 -18.378  1.00  1.150          H  
ATOM   1192 2HB  SER A  73     -10.178   4.830 -19.020  1.00  1.150          H  
ATOM   1193  HG  SER A  73      -8.816   3.628 -20.311  1.00  1.150          H  
ATOM   1194  N   GLN A  74      -6.755   7.013 -18.771  1.00  0.540          N  
ATOM   1195  CA  GLN A  74      -5.406   7.460 -19.109  1.00  0.430          C  
ATOM   1196  C   GLN A  74      -4.912   6.756 -20.367  1.00  0.390          C  
ATOM   1197  O   GLN A  74      -4.173   7.342 -21.167  1.00  0.350          O  
ATOM   1198  CB  GLN A  74      -4.456   7.222 -17.934  1.00  0.650          C  
ATOM   1199  CG  GLN A  74      -3.047   7.771 -18.120  1.00  0.650          C  
ATOM   1200  CD  GLN A  74      -3.018   9.287 -18.257  1.00  0.650          C  
ATOM   1201  OE1 GLN A  74      -3.718  10.019 -17.545  1.00  0.650          O  
ATOM   1202  NE2 GLN A  74      -2.195   9.769 -19.179  1.00  0.650          N  
ATOM   1203  H   GLN A  74      -6.960   6.654 -17.849  1.00  0.650          H  
ATOM   1204  HA  GLN A  74      -5.442   8.526 -19.312  1.00  0.520          H  
ATOM   1205 1HB  GLN A  74      -4.870   7.675 -17.034  1.00  0.780          H  
ATOM   1206 2HB  GLN A  74      -4.368   6.152 -17.751  1.00  0.780          H  
ATOM   1207 1HG  GLN A  74      -2.453   7.501 -17.248  1.00  0.780          H  
ATOM   1208 2HG  GLN A  74      -2.605   7.340 -19.017  1.00  0.780          H  
ATOM   1209 1HE2 GLN A  74      -2.120  10.759 -19.321  1.00  0.780          H  
ATOM   1210 2HE2 GLN A  74      -1.645   9.144 -19.736  1.00  0.780          H  
ATOM   1211  N   ALA A  75      -5.303   5.495 -20.531  1.00  0.460          N  
ATOM   1212  CA  ALA A  75      -4.941   4.737 -21.709  1.00  0.490          C  
ATOM   1213  C   ALA A  75      -5.480   5.385 -22.981  1.00  0.450          C  
ATOM   1214  O   ALA A  75      -4.806   5.353 -24.010  1.00  0.480          O  
ATOM   1215  CB  ALA A  75      -5.474   3.324 -21.610  1.00  0.670          C  
ATOM   1216  H   ALA A  75      -5.859   5.055 -19.811  1.00  0.550          H  
ATOM   1217  HA  ALA A  75      -3.853   4.712 -21.773  1.00  0.590          H  
ATOM   1218 1HB  ALA A  75      -5.174   2.761 -22.492  1.00  0.810          H  
ATOM   1219 2HB  ALA A  75      -5.074   2.846 -20.718  1.00  0.810          H  
ATOM   1220 3HB  ALA A  75      -6.559   3.353 -21.552  1.00  0.810          H  
ATOM   1221  N   LEU A  76      -6.685   5.972 -22.935  1.00  0.420          N  
ATOM   1222  CA  LEU A  76      -7.223   6.574 -24.138  1.00  0.390          C  
ATOM   1223  C   LEU A  76      -6.608   7.931 -24.329  1.00  0.320          C  
ATOM   1224  O   LEU A  76      -6.382   8.349 -25.462  1.00  0.310          O  
ATOM   1225  CB  LEU A  76      -8.755   6.657 -24.131  1.00  0.560          C  
ATOM   1226  CG  LEU A  76      -9.530   5.290 -24.189  1.00  0.560          C  
ATOM   1227  CD1 LEU A  76     -11.033   5.565 -24.086  1.00  0.560          C  
ATOM   1228  CD2 LEU A  76      -9.224   4.534 -25.513  1.00  0.560          C  
ATOM   1229  H   LEU A  76      -7.205   6.047 -22.063  1.00  0.500          H  
ATOM   1230  HA  LEU A  76      -6.923   5.968 -24.979  1.00  0.470          H  
ATOM   1231 1HB  LEU A  76      -9.057   7.170 -23.213  1.00  0.670          H  
ATOM   1232 2HB  LEU A  76      -9.075   7.265 -24.978  1.00  0.670          H  
ATOM   1233  HG  LEU A  76      -9.232   4.669 -23.342  1.00  0.670          H  
ATOM   1234 1HD1 LEU A  76     -11.578   4.622 -24.113  1.00  0.670          H  
ATOM   1235 2HD1 LEU A  76     -11.251   6.065 -23.165  1.00  0.670          H  
ATOM   1236 3HD1 LEU A  76     -11.351   6.188 -24.925  1.00  0.670          H  
ATOM   1237 1HD2 LEU A  76      -9.781   3.598 -25.521  1.00  0.670          H  
ATOM   1238 2HD2 LEU A  76      -9.536   5.137 -26.360  1.00  0.670          H  
ATOM   1239 3HD2 LEU A  76      -8.169   4.308 -25.600  1.00  0.670          H  
ATOM   1240  N   LYS A  77      -6.268   8.609 -23.231  1.00  0.320          N  
ATOM   1241  CA  LYS A  77      -5.620   9.907 -23.361  1.00  0.360          C  
ATOM   1242  C   LYS A  77      -4.332   9.699 -24.160  1.00  0.370          C  
ATOM   1243  O   LYS A  77      -4.002  10.491 -25.037  1.00  0.430          O  
ATOM   1244  CB  LYS A  77      -5.333  10.528 -21.993  1.00  0.490          C  
ATOM   1245  CG  LYS A  77      -6.584  10.997 -21.243  1.00  0.490          C  
ATOM   1246  CD  LYS A  77      -6.241  11.561 -19.863  1.00  0.490          C  
ATOM   1247  CE  LYS A  77      -7.497  11.995 -19.125  1.00  0.490          C  
ATOM   1248  NZ  LYS A  77      -7.211  12.464 -17.734  1.00  0.490          N  
ATOM   1249  H   LYS A  77      -6.512   8.221 -22.315  1.00  0.380          H  
ATOM   1250  HA  LYS A  77      -6.269  10.573 -23.920  1.00  0.430          H  
ATOM   1251 1HB  LYS A  77      -4.814   9.808 -21.368  1.00  0.590          H  
ATOM   1252 2HB  LYS A  77      -4.674  11.384 -22.117  1.00  0.590          H  
ATOM   1253 1HG  LYS A  77      -7.091  11.761 -21.831  1.00  0.590          H  
ATOM   1254 2HG  LYS A  77      -7.265  10.152 -21.119  1.00  0.590          H  
ATOM   1255 1HD  LYS A  77      -5.728  10.812 -19.270  1.00  0.590          H  
ATOM   1256 2HD  LYS A  77      -5.581  12.420 -19.974  1.00  0.590          H  
ATOM   1257 1HE  LYS A  77      -7.963  12.806 -19.680  1.00  0.590          H  
ATOM   1258 2HE  LYS A  77      -8.191  11.154 -19.079  1.00  0.590          H  
ATOM   1259 1HZ  LYS A  77      -8.077  12.742 -17.297  1.00  0.590          H  
ATOM   1260 2HZ  LYS A  77      -6.796  11.712 -17.193  1.00  0.590          H  
ATOM   1261 3HZ  LYS A  77      -6.578  13.251 -17.758  1.00  0.590          H  
ATOM   1262  N   PHE A  78      -3.612   8.605 -23.866  1.00  0.380          N  
ATOM   1263  CA  PHE A  78      -2.424   8.213 -24.622  1.00  0.500          C  
ATOM   1264  C   PHE A  78      -2.751   7.952 -26.087  1.00  0.530          C  
ATOM   1265  O   PHE A  78      -2.122   8.511 -26.986  1.00  0.640          O  
ATOM   1266  CB  PHE A  78      -1.775   6.966 -24.029  1.00  0.650          C  
ATOM   1267  CG  PHE A  78      -0.693   6.390 -24.897  1.00  0.650          C  
ATOM   1268  CD1 PHE A  78       0.568   6.954 -24.956  1.00  0.650          C  
ATOM   1269  CD2 PHE A  78      -0.955   5.262 -25.671  1.00  0.650          C  
ATOM   1270  CE1 PHE A  78       1.543   6.406 -25.764  1.00  0.650          C  
ATOM   1271  CE2 PHE A  78       0.013   4.716 -26.474  1.00  0.650          C  
ATOM   1272  CZ  PHE A  78       1.267   5.287 -26.520  1.00  0.650          C  
ATOM   1273  H   PHE A  78      -3.905   8.034 -23.067  1.00  0.460          H  
ATOM   1274  HA  PHE A  78      -1.707   9.032 -24.579  1.00  0.600          H  
ATOM   1275 1HB  PHE A  78      -1.351   7.206 -23.057  1.00  0.780          H  
ATOM   1276 2HB  PHE A  78      -2.523   6.204 -23.871  1.00  0.780          H  
ATOM   1277  HD1 PHE A  78       0.789   7.841 -24.360  1.00  0.780          H  
ATOM   1278  HD2 PHE A  78      -1.948   4.808 -25.634  1.00  0.780          H  
ATOM   1279  HE1 PHE A  78       2.533   6.861 -25.804  1.00  0.780          H  
ATOM   1280  HE2 PHE A  78      -0.207   3.834 -27.075  1.00  0.780          H  
ATOM   1281  HZ  PHE A  78       2.037   4.856 -27.159  1.00  0.780          H  
ATOM   1282  N   VAL A  79      -3.778   7.127 -26.330  1.00  0.480          N  
ATOM   1283  CA  VAL A  79      -4.179   6.755 -27.683  1.00  0.610          C  
ATOM   1284  C   VAL A  79      -4.521   7.996 -28.502  1.00  0.480          C  
ATOM   1285  O   VAL A  79      -4.242   8.028 -29.702  1.00  0.510          O  
ATOM   1286  CB  VAL A  79      -5.337   5.745 -27.698  1.00  0.800          C  
ATOM   1287  CG1 VAL A  79      -5.836   5.537 -29.102  1.00  0.800          C  
ATOM   1288  CG2 VAL A  79      -4.857   4.421 -27.157  1.00  0.800          C  
ATOM   1289  H   VAL A  79      -4.258   6.697 -25.535  1.00  0.580          H  
ATOM   1290  HA  VAL A  79      -3.331   6.259 -28.149  1.00  0.730          H  
ATOM   1291  HB  VAL A  79      -6.151   6.131 -27.101  1.00  0.960          H  
ATOM   1292 1HG1 VAL A  79      -6.652   4.820 -29.078  1.00  0.960          H  
ATOM   1293 2HG1 VAL A  79      -6.187   6.454 -29.522  1.00  0.960          H  
ATOM   1294 3HG1 VAL A  79      -5.030   5.150 -29.728  1.00  0.960          H  
ATOM   1295 1HG2 VAL A  79      -5.679   3.707 -27.161  1.00  0.960          H  
ATOM   1296 2HG2 VAL A  79      -4.047   4.049 -27.782  1.00  0.960          H  
ATOM   1297 3HG2 VAL A  79      -4.498   4.537 -26.160  1.00  0.960          H  
ATOM   1298  N   ARG A  80      -5.120   9.018 -27.880  1.00  0.380          N  
ATOM   1299  CA  ARG A  80      -5.460  10.261 -28.586  1.00  0.320          C  
ATOM   1300  C   ARG A  80      -4.276  10.821 -29.380  1.00  0.400          C  
ATOM   1301  O   ARG A  80      -4.469  11.412 -30.445  1.00  0.420          O  
ATOM   1302  CB  ARG A  80      -5.938  11.372 -27.653  1.00  0.470          C  
ATOM   1303  CG  ARG A  80      -7.312  11.192 -27.100  1.00  0.470          C  
ATOM   1304  CD  ARG A  80      -7.721  12.243 -26.146  1.00  0.470          C  
ATOM   1305  NE  ARG A  80      -7.762  13.528 -26.774  1.00  0.470          N  
ATOM   1306  CZ  ARG A  80      -8.776  14.017 -27.518  1.00  0.470          C  
ATOM   1307  NH1 ARG A  80      -9.900  13.348 -27.758  1.00  0.470          N  
ATOM   1308  NH2 ARG A  80      -8.648  15.217 -28.046  1.00  0.470          N  
ATOM   1309  H   ARG A  80      -5.378   8.895 -26.896  1.00  0.460          H  
ATOM   1310  HA  ARG A  80      -6.275  10.044 -29.278  1.00  0.380          H  
ATOM   1311 1HB  ARG A  80      -5.256  11.478 -26.830  1.00  0.570          H  
ATOM   1312 2HB  ARG A  80      -5.930  12.312 -28.200  1.00  0.570          H  
ATOM   1313 1HG  ARG A  80      -8.000  11.224 -27.936  1.00  0.570          H  
ATOM   1314 2HG  ARG A  80      -7.373  10.245 -26.601  1.00  0.570          H  
ATOM   1315 1HD  ARG A  80      -8.708  12.013 -25.746  1.00  0.570          H  
ATOM   1316 2HD  ARG A  80      -7.003  12.290 -25.332  1.00  0.570          H  
ATOM   1317  HE  ARG A  80      -6.951  14.122 -26.656  1.00  0.570          H  
ATOM   1318 1HH1 ARG A  80     -10.086  12.396 -27.384  1.00  0.570          H  
ATOM   1319 2HH1 ARG A  80     -10.579  13.827 -28.374  1.00  0.570          H  
ATOM   1320 1HH2 ARG A  80      -7.816  15.760 -27.899  1.00  0.570          H  
ATOM   1321 2HH2 ARG A  80      -9.416  15.581 -28.639  1.00  0.570          H  
ATOM   1322  N   ASP A  81      -3.025  10.610 -28.950  1.00  0.500          N  
ATOM   1323  CA  ASP A  81      -1.898  11.141 -29.719  1.00  0.620          C  
ATOM   1324  C   ASP A  81      -1.864  10.581 -31.149  1.00  0.670          C  
ATOM   1325  O   ASP A  81      -1.220  11.152 -32.032  1.00  0.780          O  
ATOM   1326  CB  ASP A  81      -0.553  10.853 -29.039  1.00  0.820          C  
ATOM   1327  CG  ASP A  81      -0.238  11.736 -27.812  1.00  0.820          C  
ATOM   1328  OD1 ASP A  81      -0.891  12.739 -27.614  1.00  0.820          O  
ATOM   1329  OD2 ASP A  81       0.683  11.400 -27.098  1.00  0.820          O  
ATOM   1330  H   ASP A  81      -2.814  10.088 -28.090  1.00  0.600          H  
ATOM   1331  HA  ASP A  81      -2.016  12.223 -29.785  1.00  0.740          H  
ATOM   1332 1HB  ASP A  81      -0.554   9.814 -28.706  1.00  0.980          H  
ATOM   1333 2HB  ASP A  81       0.249  10.954 -29.767  1.00  0.980          H  
ATOM   1334  N   PHE A  82      -2.526   9.443 -31.364  1.00  0.630          N  
ATOM   1335  CA  PHE A  82      -2.558   8.764 -32.640  1.00  0.740          C  
ATOM   1336  C   PHE A  82      -3.960   8.834 -33.269  1.00  0.610          C  
ATOM   1337  O   PHE A  82      -4.095   8.893 -34.494  1.00  0.660          O  
ATOM   1338  CB  PHE A  82      -2.197   7.311 -32.369  1.00  0.990          C  
ATOM   1339  CG  PHE A  82      -0.911   7.229 -31.606  1.00  0.990          C  
ATOM   1340  CD1 PHE A  82      -0.970   7.083 -30.225  1.00  0.990          C  
ATOM   1341  CD2 PHE A  82       0.328   7.330 -32.205  1.00  0.990          C  
ATOM   1342  CE1 PHE A  82       0.149   7.043 -29.463  1.00  0.990          C  
ATOM   1343  CE2 PHE A  82       1.476   7.283 -31.429  1.00  0.990          C  
ATOM   1344  CZ  PHE A  82       1.379   7.142 -30.051  1.00  0.990          C  
ATOM   1345  H   PHE A  82      -3.041   9.034 -30.596  1.00  0.760          H  
ATOM   1346  HA  PHE A  82      -1.836   9.228 -33.311  1.00  0.890          H  
ATOM   1347 1HB  PHE A  82      -2.989   6.835 -31.783  1.00  1.190          H  
ATOM   1348 2HB  PHE A  82      -2.091   6.769 -33.304  1.00  1.190          H  
ATOM   1349  HD1 PHE A  82      -1.935   7.017 -29.749  1.00  1.190          H  
ATOM   1350  HD2 PHE A  82       0.399   7.453 -33.287  1.00  1.190          H  
ATOM   1351  HE1 PHE A  82       0.056   6.945 -28.383  1.00  1.190          H  
ATOM   1352  HE2 PHE A  82       2.456   7.366 -31.899  1.00  1.190          H  
ATOM   1353  HZ  PHE A  82       2.276   7.114 -29.436  1.00  1.190          H  
ATOM   1354  N   PHE A  83      -5.013   8.822 -32.429  1.00  0.470          N  
ATOM   1355  CA  PHE A  83      -6.398   8.827 -32.932  1.00  0.380          C  
ATOM   1356  C   PHE A  83      -7.148  10.167 -32.870  1.00  0.290          C  
ATOM   1357  O   PHE A  83      -8.277  10.262 -33.377  1.00  0.270          O  
ATOM   1358  CB  PHE A  83      -7.264   7.785 -32.216  1.00  0.570          C  
ATOM   1359  CG  PHE A  83      -6.949   6.310 -32.480  1.00  0.570          C  
ATOM   1360  CD1 PHE A  83      -6.029   5.871 -33.434  1.00  0.570          C  
ATOM   1361  CD2 PHE A  83      -7.636   5.351 -31.775  1.00  0.570          C  
ATOM   1362  CE1 PHE A  83      -5.823   4.526 -33.636  1.00  0.570          C  
ATOM   1363  CE2 PHE A  83      -7.435   4.013 -31.977  1.00  0.570          C  
ATOM   1364  CZ  PHE A  83      -6.529   3.598 -32.906  1.00  0.570          C  
ATOM   1365  H   PHE A  83      -4.835   8.752 -31.427  1.00  0.560          H  
ATOM   1366  HA  PHE A  83      -6.364   8.558 -33.985  1.00  0.460          H  
ATOM   1367 1HB  PHE A  83      -7.179   7.957 -31.144  1.00  0.680          H  
ATOM   1368 2HB  PHE A  83      -8.307   7.957 -32.470  1.00  0.680          H  
ATOM   1369  HD1 PHE A  83      -5.463   6.578 -34.030  1.00  0.680          H  
ATOM   1370  HD2 PHE A  83      -8.347   5.672 -31.041  1.00  0.680          H  
ATOM   1371  HE1 PHE A  83      -5.100   4.197 -34.382  1.00  0.680          H  
ATOM   1372  HE2 PHE A  83      -7.999   3.280 -31.397  1.00  0.680          H  
ATOM   1373  HZ  PHE A  83      -6.367   2.534 -33.070  1.00  0.680          H  
ATOM   1374  N   GLY A  84      -6.555  11.193 -32.263  1.00  0.280          N  
ATOM   1375  CA  GLY A  84      -7.165  12.507 -32.197  1.00  0.240          C  
ATOM   1376  C   GLY A  84      -8.531  12.490 -31.545  1.00  0.170          C  
ATOM   1377  O   GLY A  84      -8.714  12.024 -30.417  1.00  0.160          O  
ATOM   1378  H   GLY A  84      -5.654  11.086 -31.807  1.00  0.340          H  
ATOM   1379 1HA  GLY A  84      -6.506  13.170 -31.634  1.00  0.290          H  
ATOM   1380 2HA  GLY A  84      -7.243  12.918 -33.202  1.00  0.290          H  
ATOM   1381  N   ASP A  85      -9.493  13.043 -32.277  1.00  0.160          N  
ATOM   1382  CA  ASP A  85     -10.876  13.151 -31.842  1.00  0.170          C  
ATOM   1383  C   ASP A  85     -11.817  12.178 -32.542  1.00  0.200          C  
ATOM   1384  O   ASP A  85     -13.014  12.461 -32.645  1.00  0.300          O  
ATOM   1385  CB  ASP A  85     -11.417  14.572 -32.014  1.00  0.230          C  
ATOM   1386  CG  ASP A  85     -10.823  15.589 -31.045  1.00  0.230          C  
ATOM   1387  OD1 ASP A  85     -10.686  15.292 -29.862  1.00  0.230          O  
ATOM   1388  OD2 ASP A  85     -10.510  16.667 -31.490  1.00  0.230          O  
ATOM   1389  H   ASP A  85      -9.248  13.396 -33.191  1.00  0.190          H  
ATOM   1390  HA  ASP A  85     -10.901  12.920 -30.778  1.00  0.200          H  
ATOM   1391 1HB  ASP A  85     -11.234  14.910 -33.035  1.00  0.280          H  
ATOM   1392 2HB  ASP A  85     -12.496  14.564 -31.865  1.00  0.280          H  
ATOM   1393  N   GLY A  86     -11.314  11.050 -33.028  1.00  0.180          N  
ATOM   1394  CA  GLY A  86     -12.216  10.107 -33.674  1.00  0.230          C  
ATOM   1395  C   GLY A  86     -13.106   9.403 -32.637  1.00  0.220          C  
ATOM   1396  O   GLY A  86     -13.006   9.640 -31.429  1.00  0.260          O  
ATOM   1397  H   GLY A  86     -10.307  10.851 -32.971  1.00  0.220          H  
ATOM   1398 1HA  GLY A  86     -12.837  10.633 -34.400  1.00  0.280          H  
ATOM   1399 2HA  GLY A  86     -11.632   9.369 -34.224  1.00  0.280          H  
ATOM   1400  N   LEU A  87     -13.970   8.492 -33.092  1.00  0.220          N  
ATOM   1401  CA  LEU A  87     -14.916   7.850 -32.168  1.00  0.230          C  
ATOM   1402  C   LEU A  87     -14.265   7.031 -31.058  1.00  0.300          C  
ATOM   1403  O   LEU A  87     -14.823   6.892 -29.964  1.00  0.350          O  
ATOM   1404  CB  LEU A  87     -15.902   6.955 -32.936  1.00  0.320          C  
ATOM   1405  CG  LEU A  87     -16.936   7.676 -33.851  1.00  0.320          C  
ATOM   1406  CD1 LEU A  87     -17.720   6.649 -34.648  1.00  0.320          C  
ATOM   1407  CD2 LEU A  87     -17.897   8.494 -33.007  1.00  0.320          C  
ATOM   1408  H   LEU A  87     -14.010   8.288 -34.082  1.00  0.260          H  
ATOM   1409  HA  LEU A  87     -15.467   8.642 -31.674  1.00  0.280          H  
ATOM   1410 1HB  LEU A  87     -15.330   6.267 -33.556  1.00  0.380          H  
ATOM   1411 2HB  LEU A  87     -16.462   6.368 -32.209  1.00  0.380          H  
ATOM   1412  HG  LEU A  87     -16.418   8.323 -34.547  1.00  0.380          H  
ATOM   1413 1HD1 LEU A  87     -18.437   7.161 -35.288  1.00  0.380          H  
ATOM   1414 2HD1 LEU A  87     -17.040   6.063 -35.263  1.00  0.380          H  
ATOM   1415 3HD1 LEU A  87     -18.254   5.987 -33.967  1.00  0.380          H  
ATOM   1416 1HD2 LEU A  87     -18.596   8.971 -33.636  1.00  0.380          H  
ATOM   1417 2HD2 LEU A  87     -18.429   7.844 -32.314  1.00  0.380          H  
ATOM   1418 3HD2 LEU A  87     -17.377   9.251 -32.458  1.00  0.380          H  
ATOM   1419  N   PHE A  88     -13.090   6.472 -31.328  1.00  0.350          N  
ATOM   1420  CA  PHE A  88     -12.391   5.658 -30.346  1.00  0.430          C  
ATOM   1421  C   PHE A  88     -12.011   6.427 -29.082  1.00  0.420          C  
ATOM   1422  O   PHE A  88     -12.169   5.916 -27.967  1.00  0.500          O  
ATOM   1423  CB  PHE A  88     -11.059   5.177 -30.910  1.00  0.570          C  
ATOM   1424  CG  PHE A  88     -11.091   4.144 -31.962  1.00  0.570          C  
ATOM   1425  CD1 PHE A  88     -10.774   4.479 -33.272  1.00  0.570          C  
ATOM   1426  CD2 PHE A  88     -11.402   2.834 -31.664  1.00  0.570          C  
ATOM   1427  CE1 PHE A  88     -10.770   3.521 -34.256  1.00  0.570          C  
ATOM   1428  CE2 PHE A  88     -11.401   1.874 -32.650  1.00  0.570          C  
ATOM   1429  CZ  PHE A  88     -11.084   2.219 -33.947  1.00  0.570          C  
ATOM   1430  H   PHE A  88     -12.682   6.585 -32.243  1.00  0.420          H  
ATOM   1431  HA  PHE A  88     -13.026   4.814 -30.078  1.00  0.520          H  
ATOM   1432 1HB  PHE A  88     -10.543   6.039 -31.319  1.00  0.680          H  
ATOM   1433 2HB  PHE A  88     -10.448   4.801 -30.089  1.00  0.680          H  
ATOM   1434  HD1 PHE A  88     -10.511   5.507 -33.521  1.00  0.680          H  
ATOM   1435  HD2 PHE A  88     -11.645   2.560 -30.636  1.00  0.680          H  
ATOM   1436  HE1 PHE A  88     -10.513   3.793 -35.281  1.00  0.680          H  
ATOM   1437  HE2 PHE A  88     -11.648   0.840 -32.406  1.00  0.680          H  
ATOM   1438  HZ  PHE A  88     -11.081   1.459 -34.726  1.00  0.680          H  
ATOM   1439  N   THR A  89     -11.517   7.660 -29.252  1.00  0.390          N  
ATOM   1440  CA  THR A  89     -11.006   8.454 -28.143  1.00  0.400          C  
ATOM   1441  C   THR A  89     -11.703   9.770 -27.791  1.00  0.360          C  
ATOM   1442  O   THR A  89     -11.331  10.381 -26.786  1.00  0.420          O  
ATOM   1443  CB  THR A  89      -9.529   8.761 -28.376  1.00  0.560          C  
ATOM   1444  OG1 THR A  89      -9.354   9.477 -29.631  1.00  0.560          O  
ATOM   1445  CG2 THR A  89      -8.713   7.515 -28.403  1.00  0.560          C  
ATOM   1446  H   THR A  89     -11.451   8.055 -30.183  1.00  0.470          H  
ATOM   1447  HA  THR A  89     -11.066   7.829 -27.252  1.00  0.480          H  
ATOM   1448  HB  THR A  89      -9.196   9.359 -27.573  1.00  0.670          H  
ATOM   1449  HG1 THR A  89      -9.510  10.448 -29.522  1.00  0.670          H  
ATOM   1450 1HG2 THR A  89      -7.685   7.799 -28.541  1.00  0.670          H  
ATOM   1451 2HG2 THR A  89      -8.820   6.994 -27.465  1.00  0.670          H  
ATOM   1452 3HG2 THR A  89      -9.031   6.880 -29.210  1.00  0.670          H  
ATOM   1453  N   SER A  90     -12.644  10.256 -28.593  1.00  0.310          N  
ATOM   1454  CA  SER A  90     -13.325  11.499 -28.239  1.00  0.310          C  
ATOM   1455  C   SER A  90     -14.414  11.256 -27.199  1.00  0.300          C  
ATOM   1456  O   SER A  90     -14.826  10.115 -26.949  1.00  0.320          O  
ATOM   1457  CB  SER A  90     -13.877  12.164 -29.474  1.00  0.430          C  
ATOM   1458  OG  SER A  90     -14.878  11.418 -30.063  1.00  0.430          O  
ATOM   1459  H   SER A  90     -12.893   9.796 -29.471  1.00  0.370          H  
ATOM   1460  HA  SER A  90     -12.598  12.182 -27.801  1.00  0.370          H  
ATOM   1461 1HB  SER A  90     -14.256  13.156 -29.226  1.00  0.520          H  
ATOM   1462 2HB  SER A  90     -13.088  12.292 -30.155  1.00  0.520          H  
ATOM   1463  HG  SER A  90     -14.923  11.732 -30.976  1.00  0.520          H  
ATOM   1464  N   TRP A  91     -14.891  12.343 -26.599  1.00  0.310          N  
ATOM   1465  CA  TRP A  91     -15.962  12.288 -25.612  1.00  0.310          C  
ATOM   1466  C   TRP A  91     -17.319  12.276 -26.289  1.00  0.270          C  
ATOM   1467  O   TRP A  91     -17.520  12.952 -27.294  1.00  0.240          O  
ATOM   1468  CB  TRP A  91     -15.951  13.494 -24.699  1.00  0.430          C  
ATOM   1469  CG  TRP A  91     -14.851  13.630 -23.728  1.00  0.430          C  
ATOM   1470  CD1 TRP A  91     -13.734  14.400 -23.841  1.00  0.430          C  
ATOM   1471  CD2 TRP A  91     -14.787  13.019 -22.434  1.00  0.430          C  
ATOM   1472  NE1 TRP A  91     -12.981  14.301 -22.697  1.00  0.430          N  
ATOM   1473  CE2 TRP A  91     -13.612  13.459 -21.828  1.00  0.430          C  
ATOM   1474  CE3 TRP A  91     -15.627  12.158 -21.743  1.00  0.430          C  
ATOM   1475  CZ2 TRP A  91     -13.251  13.054 -20.561  1.00  0.430          C  
ATOM   1476  CZ3 TRP A  91     -15.274  11.766 -20.477  1.00  0.430          C  
ATOM   1477  CH2 TRP A  91     -14.115  12.194 -19.897  1.00  0.430          C  
ATOM   1478  H   TRP A  91     -14.504  13.262 -26.859  1.00  0.370          H  
ATOM   1479  HA  TRP A  91     -15.848  11.379 -25.019  1.00  0.370          H  
ATOM   1480 1HB  TRP A  91     -15.953  14.366 -25.295  1.00  0.520          H  
ATOM   1481 2HB  TRP A  91     -16.868  13.486 -24.148  1.00  0.520          H  
ATOM   1482  HD1 TRP A  91     -13.481  15.014 -24.706  1.00  0.520          H  
ATOM   1483  HE1 TRP A  91     -12.104  14.779 -22.528  1.00  0.520          H  
ATOM   1484  HE3 TRP A  91     -16.556  11.804 -22.187  1.00  0.520          H  
ATOM   1485  HZ2 TRP A  91     -12.333  13.394 -20.084  1.00  0.520          H  
ATOM   1486  HZ3 TRP A  91     -15.959  11.102 -19.947  1.00  0.520          H  
ATOM   1487  HH2 TRP A  91     -13.873  11.859 -18.888  1.00  0.520          H  
ATOM   1488  N   THR A  92     -18.297  11.624 -25.678  1.00  0.270          N  
ATOM   1489  CA  THR A  92     -19.640  11.577 -26.239  1.00  0.220          C  
ATOM   1490  C   THR A  92     -20.356  12.923 -26.200  1.00  0.240          C  
ATOM   1491  O   THR A  92     -21.377  13.107 -26.862  1.00  0.240          O  
ATOM   1492  CB  THR A  92     -20.475  10.545 -25.491  1.00  0.330          C  
ATOM   1493  OG1 THR A  92     -20.508  10.919 -24.112  1.00  0.330          O  
ATOM   1494  CG2 THR A  92     -19.844   9.168 -25.647  1.00  0.330          C  
ATOM   1495  H   THR A  92     -18.123  11.109 -24.825  1.00  0.320          H  
ATOM   1496  HA  THR A  92     -19.561  11.273 -27.277  1.00  0.260          H  
ATOM   1497  HB  THR A  92     -21.491  10.534 -25.885  1.00  0.390          H  
ATOM   1498  HG1 THR A  92     -21.213  10.408 -23.628  1.00  0.390          H  
ATOM   1499 1HG2 THR A  92     -20.440   8.435 -25.097  1.00  0.390          H  
ATOM   1500 2HG2 THR A  92     -19.819   8.903 -26.694  1.00  0.390          H  
ATOM   1501 3HG2 THR A  92     -18.836   9.174 -25.256  1.00  0.390          H  
ATOM   1502  N   HIS A  93     -19.847  13.873 -25.411  1.00  0.360          N  
ATOM   1503  CA  HIS A  93     -20.437  15.200 -25.384  1.00  0.480          C  
ATOM   1504  C   HIS A  93     -19.838  16.136 -26.443  1.00  0.430          C  
ATOM   1505  O   HIS A  93     -20.327  17.259 -26.613  1.00  0.460          O  
ATOM   1506  CB  HIS A  93     -20.370  15.878 -24.007  1.00  0.620          C  
ATOM   1507  CG  HIS A  93     -19.015  16.161 -23.443  1.00  0.620          C  
ATOM   1508  ND1 HIS A  93     -18.270  15.220 -22.777  1.00  0.620          N  
ATOM   1509  CD2 HIS A  93     -18.274  17.295 -23.451  1.00  0.620          C  
ATOM   1510  CE1 HIS A  93     -17.132  15.776 -22.371  1.00  0.620          C  
ATOM   1511  NE2 HIS A  93     -17.112  17.027 -22.776  1.00  0.620          N  
ATOM   1512  H   HIS A  93     -19.036  13.672 -24.843  1.00  0.430          H  
ATOM   1513  HA  HIS A  93     -21.494  15.107 -25.615  1.00  0.580          H  
ATOM   1514 1HB  HIS A  93     -20.907  16.826 -24.058  1.00  0.750          H  
ATOM   1515 2HB  HIS A  93     -20.898  15.255 -23.288  1.00  0.750          H  
ATOM   1516  HD2 HIS A  93     -18.558  18.246 -23.905  1.00  0.750          H  
ATOM   1517  HE1 HIS A  93     -16.346  15.288 -21.804  1.00  0.750          H  
ATOM   1518  HE2 HIS A  93     -16.363  17.688 -22.613  1.00  0.750          H  
ATOM   1519  N   GLU A  94     -18.779  15.707 -27.136  1.00  0.400          N  
ATOM   1520  CA  GLU A  94     -18.142  16.558 -28.130  1.00  0.420          C  
ATOM   1521  C   GLU A  94     -18.839  16.462 -29.474  1.00  0.420          C  
ATOM   1522  O   GLU A  94     -19.264  15.383 -29.903  1.00  0.390          O  
ATOM   1523  CB  GLU A  94     -16.651  16.225 -28.260  1.00  0.580          C  
ATOM   1524  CG  GLU A  94     -15.809  16.651 -27.049  1.00  0.580          C  
ATOM   1525  CD  GLU A  94     -14.331  16.231 -27.127  1.00  0.580          C  
ATOM   1526  OE1 GLU A  94     -14.039  15.061 -27.369  1.00  0.580          O  
ATOM   1527  OE2 GLU A  94     -13.496  17.086 -26.947  1.00  0.580          O  
ATOM   1528  H   GLU A  94     -18.423  14.758 -27.002  1.00  0.480          H  
ATOM   1529  HA  GLU A  94     -18.216  17.590 -27.789  1.00  0.500          H  
ATOM   1530 1HB  GLU A  94     -16.530  15.147 -28.386  1.00  0.700          H  
ATOM   1531 2HB  GLU A  94     -16.242  16.707 -29.146  1.00  0.700          H  
ATOM   1532 1HG  GLU A  94     -15.839  17.738 -27.004  1.00  0.700          H  
ATOM   1533 2HG  GLU A  94     -16.271  16.296 -26.144  1.00  0.700          H  
ATOM   1534  N   LYS A  95     -18.888  17.593 -30.175  1.00  0.480          N  
ATOM   1535  CA  LYS A  95     -19.513  17.652 -31.488  1.00  0.500          C  
ATOM   1536  C   LYS A  95     -18.872  16.715 -32.490  1.00  0.460          C  
ATOM   1537  O   LYS A  95     -19.569  16.135 -33.321  1.00  0.460          O  
ATOM   1538  CB  LYS A  95     -19.485  19.079 -32.030  1.00  0.690          C  
ATOM   1539  CG  LYS A  95     -20.429  20.039 -31.308  1.00  0.690          C  
ATOM   1540  CD  LYS A  95     -20.340  21.452 -31.886  1.00  0.690          C  
ATOM   1541  CE  LYS A  95     -21.284  22.414 -31.165  1.00  0.690          C  
ATOM   1542  NZ  LYS A  95     -21.178  23.804 -31.698  1.00  0.690          N  
ATOM   1543  H   LYS A  95     -18.510  18.435 -29.762  1.00  0.580          H  
ATOM   1544  HA  LYS A  95     -20.554  17.351 -31.378  1.00  0.600          H  
ATOM   1545 1HB  LYS A  95     -18.473  19.476 -31.960  1.00  0.830          H  
ATOM   1546 2HB  LYS A  95     -19.757  19.068 -33.086  1.00  0.830          H  
ATOM   1547 1HG  LYS A  95     -21.452  19.676 -31.411  1.00  0.830          H  
ATOM   1548 2HG  LYS A  95     -20.180  20.067 -30.249  1.00  0.830          H  
ATOM   1549 1HD  LYS A  95     -19.318  21.822 -31.791  1.00  0.830          H  
ATOM   1550 2HD  LYS A  95     -20.602  21.428 -32.944  1.00  0.830          H  
ATOM   1551 1HE  LYS A  95     -22.309  22.067 -31.288  1.00  0.830          H  
ATOM   1552 2HE  LYS A  95     -21.040  22.425 -30.103  1.00  0.830          H  
ATOM   1553 1HZ  LYS A  95     -21.817  24.407 -31.197  1.00  0.830          H  
ATOM   1554 2HZ  LYS A  95     -20.233  24.143 -31.578  1.00  0.830          H  
ATOM   1555 3HZ  LYS A  95     -21.414  23.810 -32.680  1.00  0.830          H  
ATOM   1556  N   ASN A  96     -17.552  16.558 -32.424  1.00  0.430          N  
ATOM   1557  CA  ASN A  96     -16.879  15.697 -33.381  1.00  0.390          C  
ATOM   1558  C   ASN A  96     -17.306  14.243 -33.219  1.00  0.330          C  
ATOM   1559  O   ASN A  96     -17.439  13.520 -34.213  1.00  0.330          O  
ATOM   1560  CB  ASN A  96     -15.377  15.841 -33.239  1.00  0.560          C  
ATOM   1561  CG  ASN A  96     -14.890  17.165 -33.770  1.00  0.560          C  
ATOM   1562  OD1 ASN A  96     -15.561  17.811 -34.583  1.00  0.560          O  
ATOM   1563  ND2 ASN A  96     -13.743  17.593 -33.324  1.00  0.560          N  
ATOM   1564  H   ASN A  96     -17.027  17.059 -31.723  1.00  0.520          H  
ATOM   1565  HA  ASN A  96     -17.168  16.007 -34.387  1.00  0.470          H  
ATOM   1566 1HB  ASN A  96     -15.098  15.755 -32.186  1.00  0.670          H  
ATOM   1567 2HB  ASN A  96     -14.876  15.033 -33.775  1.00  0.670          H  
ATOM   1568 1HD2 ASN A  96     -13.378  18.468 -33.643  1.00  0.670          H  
ATOM   1569 2HD2 ASN A  96     -13.216  17.052 -32.661  1.00  0.670          H  
ATOM   1570  N   TRP A  97     -17.531  13.811 -31.967  1.00  0.290          N  
ATOM   1571  CA  TRP A  97     -17.945  12.438 -31.710  1.00  0.240          C  
ATOM   1572  C   TRP A  97     -19.315  12.246 -32.310  1.00  0.280          C  
ATOM   1573  O   TRP A  97     -19.565  11.287 -33.039  1.00  0.290          O  
ATOM   1574  CB  TRP A  97     -18.039  12.121 -30.203  1.00  0.360          C  
ATOM   1575  CG  TRP A  97     -18.396  10.651 -29.896  1.00  0.360          C  
ATOM   1576  CD1 TRP A  97     -17.523   9.619 -29.697  1.00  0.360          C  
ATOM   1577  CD2 TRP A  97     -19.721  10.065 -29.779  1.00  0.360          C  
ATOM   1578  NE1 TRP A  97     -18.211   8.451 -29.490  1.00  0.360          N  
ATOM   1579  CE2 TRP A  97     -19.547   8.706 -29.545  1.00  0.360          C  
ATOM   1580  CE3 TRP A  97     -21.011  10.576 -29.857  1.00  0.360          C  
ATOM   1581  CZ2 TRP A  97     -20.618   7.851 -29.404  1.00  0.360          C  
ATOM   1582  CZ3 TRP A  97     -22.077   9.726 -29.717  1.00  0.360          C  
ATOM   1583  CH2 TRP A  97     -21.888   8.396 -29.499  1.00  0.360          C  
ATOM   1584  H   TRP A  97     -17.428  14.455 -31.192  1.00  0.350          H  
ATOM   1585  HA  TRP A  97     -17.243  11.754 -32.184  1.00  0.290          H  
ATOM   1586 1HB  TRP A  97     -17.103  12.362 -29.719  1.00  0.430          H  
ATOM   1587 2HB  TRP A  97     -18.797  12.755 -29.742  1.00  0.430          H  
ATOM   1588  HD1 TRP A  97     -16.444   9.693 -29.709  1.00  0.430          H  
ATOM   1589  HE1 TRP A  97     -17.802   7.539 -29.325  1.00  0.430          H  
ATOM   1590  HE3 TRP A  97     -21.170  11.627 -30.020  1.00  0.430          H  
ATOM   1591  HZ2 TRP A  97     -20.490   6.784 -29.226  1.00  0.430          H  
ATOM   1592  HZ3 TRP A  97     -23.081  10.143 -29.785  1.00  0.430          H  
ATOM   1593  HH2 TRP A  97     -22.757   7.746 -29.395  1.00  0.430          H  
ATOM   1594  N   LYS A  98     -20.207  13.192 -32.003  1.00  0.320          N  
ATOM   1595  CA  LYS A  98     -21.596  13.124 -32.431  1.00  0.380          C  
ATOM   1596  C   LYS A  98     -21.721  13.096 -33.936  1.00  0.430          C  
ATOM   1597  O   LYS A  98     -22.466  12.279 -34.486  1.00  0.480          O  
ATOM   1598  CB  LYS A  98     -22.338  14.330 -31.871  1.00  0.510          C  
ATOM   1599  CG  LYS A  98     -22.518  14.292 -30.366  1.00  0.510          C  
ATOM   1600  CD  LYS A  98     -23.163  15.564 -29.848  1.00  0.510          C  
ATOM   1601  CE  LYS A  98     -23.237  15.548 -28.335  1.00  0.510          C  
ATOM   1602  NZ  LYS A  98     -23.766  16.826 -27.781  1.00  0.510          N  
ATOM   1603  H   LYS A  98     -19.904  13.969 -31.402  1.00  0.380          H  
ATOM   1604  HA  LYS A  98     -22.041  12.210 -32.045  1.00  0.460          H  
ATOM   1605 1HB  LYS A  98     -21.790  15.236 -32.120  1.00  0.610          H  
ATOM   1606 2HB  LYS A  98     -23.321  14.401 -32.333  1.00  0.610          H  
ATOM   1607 1HG  LYS A  98     -23.142  13.439 -30.098  1.00  0.610          H  
ATOM   1608 2HG  LYS A  98     -21.547  14.168 -29.880  1.00  0.610          H  
ATOM   1609 1HD  LYS A  98     -22.566  16.422 -30.158  1.00  0.610          H  
ATOM   1610 2HD  LYS A  98     -24.166  15.665 -30.258  1.00  0.610          H  
ATOM   1611 1HE  LYS A  98     -23.878  14.729 -28.017  1.00  0.610          H  
ATOM   1612 2HE  LYS A  98     -22.239  15.382 -27.945  1.00  0.610          H  
ATOM   1613 1HZ  LYS A  98     -23.784  16.768 -26.774  1.00  0.610          H  
ATOM   1614 2HZ  LYS A  98     -23.153  17.582 -28.061  1.00  0.610          H  
ATOM   1615 3HZ  LYS A  98     -24.697  16.994 -28.127  1.00  0.610          H  
ATOM   1616  N   LYS A  99     -20.958  13.957 -34.607  1.00  0.450          N  
ATOM   1617  CA  LYS A  99     -20.977  14.019 -36.049  1.00  0.530          C  
ATOM   1618  C   LYS A  99     -20.485  12.713 -36.639  1.00  0.500          C  
ATOM   1619  O   LYS A  99     -21.154  12.134 -37.500  1.00  0.550          O  
ATOM   1620  CB  LYS A  99     -20.126  15.195 -36.530  1.00  0.710          C  
ATOM   1621  CG  LYS A  99     -20.072  15.383 -38.036  1.00  0.710          C  
ATOM   1622  CD  LYS A  99     -19.274  16.626 -38.414  1.00  0.710          C  
ATOM   1623  CE  LYS A  99     -19.183  16.789 -39.928  1.00  0.710          C  
ATOM   1624  NZ  LYS A  99     -18.408  18.008 -40.312  1.00  0.710          N  
ATOM   1625  H   LYS A  99     -20.374  14.623 -34.094  1.00  0.540          H  
ATOM   1626  HA  LYS A  99     -22.003  14.171 -36.377  1.00  0.640          H  
ATOM   1627 1HB  LYS A  99     -20.504  16.115 -36.083  1.00  0.850          H  
ATOM   1628 2HB  LYS A  99     -19.103  15.064 -36.169  1.00  0.850          H  
ATOM   1629 1HG  LYS A  99     -19.579  14.525 -38.467  1.00  0.850          H  
ATOM   1630 2HG  LYS A  99     -21.082  15.448 -38.442  1.00  0.850          H  
ATOM   1631 1HD  LYS A  99     -19.752  17.509 -37.987  1.00  0.850          H  
ATOM   1632 2HD  LYS A  99     -18.267  16.545 -38.001  1.00  0.850          H  
ATOM   1633 1HE  LYS A  99     -18.695  15.912 -40.351  1.00  0.850          H  
ATOM   1634 2HE  LYS A  99     -20.189  16.866 -40.340  1.00  0.850          H  
ATOM   1635 1HZ  LYS A  99     -18.369  18.080 -41.319  1.00  0.850          H  
ATOM   1636 2HZ  LYS A  99     -18.859  18.830 -39.934  1.00  0.850          H  
ATOM   1637 3HZ  LYS A  99     -17.468  17.942 -39.945  1.00  0.850          H  
ATOM   1638  N   ALA A 100     -19.317  12.238 -36.187  1.00  0.440          N  
ATOM   1639  CA  ALA A 100     -18.761  11.014 -36.729  1.00  0.430          C  
ATOM   1640  C   ALA A 100     -19.694   9.846 -36.502  1.00  0.460          C  
ATOM   1641  O   ALA A 100     -19.895   9.038 -37.403  1.00  0.550          O  
ATOM   1642  CB  ALA A 100     -17.417  10.725 -36.093  1.00  0.610          C  
ATOM   1643  H   ALA A 100     -18.793  12.739 -35.460  1.00  0.530          H  
ATOM   1644  HA  ALA A 100     -18.633  11.144 -37.802  1.00  0.520          H  
ATOM   1645 1HB  ALA A 100     -16.998   9.817 -36.514  1.00  0.730          H  
ATOM   1646 2HB  ALA A 100     -16.744  11.560 -36.275  1.00  0.730          H  
ATOM   1647 3HB  ALA A 100     -17.553  10.607 -35.023  1.00  0.730          H  
ATOM   1648  N   HIS A 101     -20.339   9.803 -35.339  1.00  0.430          N  
ATOM   1649  CA  HIS A 101     -21.257   8.738 -34.989  1.00  0.460          C  
ATOM   1650  C   HIS A 101     -22.427   8.713 -35.956  1.00  0.540          C  
ATOM   1651  O   HIS A 101     -22.736   7.682 -36.562  1.00  0.600          O  
ATOM   1652  CB  HIS A 101     -21.756   8.927 -33.549  1.00  0.630          C  
ATOM   1653  CG  HIS A 101     -22.706   7.891 -33.074  1.00  0.630          C  
ATOM   1654  ND1 HIS A 101     -22.315   6.607 -32.747  1.00  0.630          N  
ATOM   1655  CD2 HIS A 101     -24.037   7.946 -32.858  1.00  0.630          C  
ATOM   1656  CE1 HIS A 101     -23.369   5.918 -32.353  1.00  0.630          C  
ATOM   1657  NE2 HIS A 101     -24.426   6.708 -32.409  1.00  0.630          N  
ATOM   1658  H   HIS A 101     -20.138  10.506 -34.623  1.00  0.520          H  
ATOM   1659  HA  HIS A 101     -20.750   7.779 -35.049  1.00  0.550          H  
ATOM   1660 1HB  HIS A 101     -20.907   8.944 -32.868  1.00  0.760          H  
ATOM   1661 2HB  HIS A 101     -22.244   9.893 -33.463  1.00  0.760          H  
ATOM   1662  HD2 HIS A 101     -24.680   8.815 -33.014  1.00  0.760          H  
ATOM   1663  HE1 HIS A 101     -23.367   4.876 -32.036  1.00  0.760          H  
ATOM   1664  HE2 HIS A 101     -25.372   6.449 -32.166  1.00  0.760          H  
ATOM   1665  N   ASN A 102     -23.059   9.869 -36.159  1.00  0.550          N  
ATOM   1666  CA  ASN A 102     -24.213   9.952 -37.039  1.00  0.600          C  
ATOM   1667  C   ASN A 102     -23.885   9.646 -38.503  1.00  0.660          C  
ATOM   1668  O   ASN A 102     -24.737   9.141 -39.238  1.00  0.720          O  
ATOM   1669  CB  ASN A 102     -24.849  11.314 -36.899  1.00  0.820          C  
ATOM   1670  CG  ASN A 102     -25.584  11.451 -35.595  1.00  0.820          C  
ATOM   1671  OD1 ASN A 102     -26.015  10.458 -34.993  1.00  0.820          O  
ATOM   1672  ND2 ASN A 102     -25.738  12.664 -35.142  1.00  0.820          N  
ATOM   1673  H   ASN A 102     -22.750  10.706 -35.653  1.00  0.660          H  
ATOM   1674  HA  ASN A 102     -24.933   9.201 -36.715  1.00  0.720          H  
ATOM   1675 1HB  ASN A 102     -24.067  12.079 -36.948  1.00  0.980          H  
ATOM   1676 2HB  ASN A 102     -25.537  11.487 -37.724  1.00  0.980          H  
ATOM   1677 1HD2 ASN A 102     -26.218  12.815 -34.278  1.00  0.980          H  
ATOM   1678 2HD2 ASN A 102     -25.373  13.441 -35.652  1.00  0.980          H  
ATOM   1679  N   ILE A 103     -22.659   9.938 -38.932  1.00  0.660          N  
ATOM   1680  CA  ILE A 103     -22.233   9.643 -40.292  1.00  0.730          C  
ATOM   1681  C   ILE A 103     -21.856   8.178 -40.469  1.00  0.760          C  
ATOM   1682  O   ILE A 103     -22.236   7.550 -41.457  1.00  0.830          O  
ATOM   1683  CB  ILE A 103     -21.036  10.520 -40.715  1.00  0.990          C  
ATOM   1684  CG1 ILE A 103     -21.489  11.993 -40.773  1.00  0.990          C  
ATOM   1685  CG2 ILE A 103     -20.453  10.031 -42.085  1.00  0.990          C  
ATOM   1686  CD1 ILE A 103     -20.361  12.984 -40.887  1.00  0.990          C  
ATOM   1687  H   ILE A 103     -22.020  10.435 -38.298  1.00  0.790          H  
ATOM   1688  HA  ILE A 103     -23.064   9.859 -40.961  1.00  0.880          H  
ATOM   1689  HB  ILE A 103     -20.260  10.453 -39.946  1.00  1.190          H  
ATOM   1690 1HG1 ILE A 103     -22.156  12.125 -41.623  1.00  1.190          H  
ATOM   1691 2HG1 ILE A 103     -22.043  12.220 -39.865  1.00  1.190          H  
ATOM   1692 1HG2 ILE A 103     -19.607  10.641 -42.371  1.00  1.190          H  
ATOM   1693 2HG2 ILE A 103     -20.115   8.999 -42.013  1.00  1.190          H  
ATOM   1694 3HG2 ILE A 103     -21.226  10.102 -42.852  1.00  1.190          H  
ATOM   1695 1HD1 ILE A 103     -20.772  13.991 -40.903  1.00  1.190          H  
ATOM   1696 2HD1 ILE A 103     -19.706  12.869 -40.026  1.00  1.190          H  
ATOM   1697 3HD1 ILE A 103     -19.794  12.821 -41.793  1.00  1.190          H  
ATOM   1698  N   LEU A 104     -21.051   7.657 -39.550  1.00  0.730          N  
ATOM   1699  CA  LEU A 104     -20.539   6.311 -39.652  1.00  0.800          C  
ATOM   1700  C   LEU A 104     -21.502   5.210 -39.230  1.00  0.720          C  
ATOM   1701  O   LEU A 104     -21.482   4.139 -39.816  1.00  0.730          O  
ATOM   1702  CB  LEU A 104     -19.250   6.221 -38.825  1.00  1.090          C  
ATOM   1703  CG  LEU A 104     -18.038   7.072 -39.322  1.00  1.090          C  
ATOM   1704  CD1 LEU A 104     -16.930   7.017 -38.273  1.00  1.090          C  
ATOM   1705  CD2 LEU A 104     -17.520   6.525 -40.663  1.00  1.090          C  
ATOM   1706  H   LEU A 104     -20.766   8.224 -38.755  1.00  0.880          H  
ATOM   1707  HA  LEU A 104     -20.306   6.134 -40.695  1.00  0.960          H  
ATOM   1708 1HB  LEU A 104     -19.477   6.520 -37.802  1.00  1.310          H  
ATOM   1709 2HB  LEU A 104     -18.926   5.206 -38.818  1.00  1.310          H  
ATOM   1710  HG  LEU A 104     -18.345   8.114 -39.444  1.00  1.310          H  
ATOM   1711 1HD1 LEU A 104     -16.084   7.616 -38.606  1.00  1.310          H  
ATOM   1712 2HD1 LEU A 104     -17.310   7.421 -37.348  1.00  1.310          H  
ATOM   1713 3HD1 LEU A 104     -16.611   5.988 -38.123  1.00  1.310          H  
ATOM   1714 1HD2 LEU A 104     -16.669   7.125 -40.987  1.00  1.310          H  
ATOM   1715 2HD2 LEU A 104     -17.206   5.488 -40.538  1.00  1.310          H  
ATOM   1716 3HD2 LEU A 104     -18.291   6.578 -41.420  1.00  1.310          H  
ATOM   1717  N   LEU A 105     -22.389   5.423 -38.265  1.00  0.690          N  
ATOM   1718  CA  LEU A 105     -23.229   4.303 -37.863  1.00  0.730          C  
ATOM   1719  C   LEU A 105     -24.029   3.683 -39.039  1.00  0.660          C  
ATOM   1720  O   LEU A 105     -24.064   2.455 -39.159  1.00  0.850          O  
ATOM   1721  CB  LEU A 105     -24.120   4.697 -36.656  1.00  1.010          C  
ATOM   1722  CG  LEU A 105     -25.129   3.642 -36.133  1.00  1.010          C  
ATOM   1723  CD1 LEU A 105     -24.386   2.404 -35.619  1.00  1.010          C  
ATOM   1724  CD2 LEU A 105     -25.964   4.278 -35.024  1.00  1.010          C  
ATOM   1725  H   LEU A 105     -22.444   6.310 -37.757  1.00  0.830          H  
ATOM   1726  HA  LEU A 105     -22.556   3.534 -37.495  1.00  0.880          H  
ATOM   1727 1HB  LEU A 105     -23.440   4.899 -35.824  1.00  1.210          H  
ATOM   1728 2HB  LEU A 105     -24.642   5.615 -36.828  1.00  1.210          H  
ATOM   1729  HG  LEU A 105     -25.788   3.328 -36.945  1.00  1.210          H  
ATOM   1730 1HD1 LEU A 105     -25.111   1.676 -35.254  1.00  1.210          H  
ATOM   1731 2HD1 LEU A 105     -23.806   1.950 -36.422  1.00  1.210          H  
ATOM   1732 3HD1 LEU A 105     -23.719   2.692 -34.806  1.00  1.210          H  
ATOM   1733 1HD2 LEU A 105     -26.689   3.554 -34.649  1.00  1.210          H  
ATOM   1734 2HD2 LEU A 105     -25.311   4.587 -34.214  1.00  1.210          H  
ATOM   1735 3HD2 LEU A 105     -26.489   5.148 -35.418  1.00  1.210          H  
ATOM   1736  N   PRO A 106     -24.699   4.447 -39.927  1.00  0.570          N  
ATOM   1737  CA  PRO A 106     -25.401   3.924 -41.087  1.00  0.670          C  
ATOM   1738  C   PRO A 106     -24.486   3.185 -42.076  1.00  0.910          C  
ATOM   1739  O   PRO A 106     -24.953   2.343 -42.844  1.00  0.970          O  
ATOM   1740  CB  PRO A 106     -25.977   5.189 -41.737  1.00  1.010          C  
ATOM   1741  CG  PRO A 106     -26.058   6.195 -40.621  1.00  1.010          C  
ATOM   1742  CD  PRO A 106     -24.859   5.908 -39.762  1.00  1.010          C  
ATOM   1743  HA  PRO A 106     -26.207   3.259 -40.743  1.00  0.800          H  
ATOM   1744 1HB  PRO A 106     -25.311   5.522 -42.551  1.00  1.210          H  
ATOM   1745 2HB  PRO A 106     -26.954   4.969 -42.190  1.00  1.210          H  
ATOM   1746 1HG  PRO A 106     -26.030   7.225 -41.022  1.00  1.210          H  
ATOM   1747 2HG  PRO A 106     -27.005   6.092 -40.076  1.00  1.210          H  
ATOM   1748 1HD  PRO A 106     -24.012   6.439 -40.169  1.00  1.210          H  
ATOM   1749 2HD  PRO A 106     -25.089   6.218 -38.770  1.00  1.210          H  
ATOM   1750  N   SER A 107     -23.173   3.439 -42.037  1.00  1.050          N  
ATOM   1751  CA  SER A 107     -22.258   2.841 -43.000  1.00  1.310          C  
ATOM   1752  C   SER A 107     -21.891   1.413 -42.674  1.00  1.380          C  
ATOM   1753  O   SER A 107     -21.275   0.724 -43.492  1.00  1.970          O  
ATOM   1754  CB  SER A 107     -20.977   3.658 -43.108  1.00  1.730          C  
ATOM   1755  OG  SER A 107     -21.221   4.935 -43.644  1.00  1.730          O  
ATOM   1756  H   SER A 107     -22.753   4.040 -41.333  1.00  1.260          H  
ATOM   1757  HA  SER A 107     -22.746   2.850 -43.974  1.00  1.570          H  
ATOM   1758 1HB  SER A 107     -20.525   3.754 -42.121  1.00  2.080          H  
ATOM   1759 2HB  SER A 107     -20.265   3.128 -43.736  1.00  2.080          H  
ATOM   1760  HG  SER A 107     -20.370   5.376 -43.685  1.00  2.080          H  
ATOM   1761  N   PHE A 108     -22.284   0.945 -41.495  1.00  1.370          N  
ATOM   1762  CA  PHE A 108     -21.954  -0.410 -41.105  1.00  1.440          C  
ATOM   1763  C   PHE A 108     -23.198  -1.283 -41.169  1.00  1.600          C  
ATOM   1764  O   PHE A 108     -23.213  -2.388 -40.626  1.00  1.840          O  
ATOM   1765  CB  PHE A 108     -21.388  -0.433 -39.694  1.00  1.990          C  
ATOM   1766  CG  PHE A 108     -20.170   0.417 -39.543  1.00  1.990          C  
ATOM   1767  CD1 PHE A 108     -20.228   1.546 -38.761  1.00  1.990          C  
ATOM   1768  CD2 PHE A 108     -18.984   0.121 -40.197  1.00  1.990          C  
ATOM   1769  CE1 PHE A 108     -19.143   2.358 -38.610  1.00  1.990          C  
ATOM   1770  CE2 PHE A 108     -17.885   0.945 -40.055  1.00  1.990          C  
ATOM   1771  CZ  PHE A 108     -17.968   2.069 -39.256  1.00  1.990          C  
ATOM   1772  H   PHE A 108     -22.820   1.538 -40.848  1.00  1.640          H  
ATOM   1773  HA  PHE A 108     -21.215  -0.811 -41.796  1.00  1.730          H  
ATOM   1774 1HB  PHE A 108     -22.148  -0.072 -38.998  1.00  2.390          H  
ATOM   1775 2HB  PHE A 108     -21.136  -1.452 -39.412  1.00  2.390          H  
ATOM   1776  HD1 PHE A 108     -21.159   1.789 -38.254  1.00  2.390          H  
ATOM   1777  HD2 PHE A 108     -18.923  -0.766 -40.829  1.00  2.390          H  
ATOM   1778  HE1 PHE A 108     -19.221   3.230 -37.978  1.00  2.390          H  
ATOM   1779  HE2 PHE A 108     -16.955   0.709 -40.572  1.00  2.390          H  
ATOM   1780  HZ  PHE A 108     -17.105   2.721 -39.138  1.00  2.390          H  
ATOM   1781  N   SER A 109     -24.248  -0.785 -41.843  1.00  2.160          N  
ATOM   1782  CA  SER A 109     -25.536  -1.471 -41.957  1.00  3.190          C  
ATOM   1783  C   SER A 109     -25.561  -2.702 -42.868  1.00  3.790          C  
ATOM   1784  O   SER A 109     -26.515  -3.482 -42.806  1.00  4.750          O  
ATOM   1785  CB  SER A 109     -26.569  -0.492 -42.465  1.00  4.050          C  
ATOM   1786  OG  SER A 109     -26.321  -0.160 -43.805  1.00  4.050          O  
ATOM   1787  H   SER A 109     -24.191   0.142 -42.278  1.00  2.590          H  
ATOM   1788  HA  SER A 109     -25.825  -1.791 -40.956  1.00  3.830          H  
ATOM   1789 1HB  SER A 109     -27.565  -0.920 -42.369  1.00  4.860          H  
ATOM   1790 2HB  SER A 109     -26.537   0.411 -41.855  1.00  4.860          H  
ATOM   1791  HG  SER A 109     -26.830   0.640 -43.978  1.00  4.860          H  
ATOM   1792  N   GLN A 110     -24.522  -2.885 -43.684  1.00  3.580          N  
ATOM   1793  CA  GLN A 110     -24.415  -3.990 -44.640  1.00  4.630          C  
ATOM   1794  C   GLN A 110     -23.096  -3.916 -45.402  1.00  5.020          C  
ATOM   1795  O   GLN A 110     -22.152  -4.624 -45.054  1.00  5.770          O  
ATOM   1796  OXT GLN A 110     -23.053  -3.352 -46.494  1.00  6.950          O  
ATOM   1797  CB  GLN A 110     -25.577  -3.980 -45.655  1.00  5.620          C  
ATOM   1798  CG  GLN A 110     -25.515  -5.096 -46.722  1.00  5.620          C  
ATOM   1799  CD  GLN A 110     -25.749  -6.493 -46.159  1.00  5.620          C  
ATOM   1800  OE1 GLN A 110     -26.805  -6.795 -45.591  1.00  5.620          O  
ATOM   1801  NE2 GLN A 110     -24.753  -7.357 -46.314  1.00  5.620          N  
ATOM   1802  H   GLN A 110     -23.784  -2.197 -43.644  1.00  4.300          H  
ATOM   1803  HA  GLN A 110     -24.439  -4.928 -44.086  1.00  5.560          H  
ATOM   1804 1HB  GLN A 110     -26.526  -4.095 -45.144  1.00  6.740          H  
ATOM   1805 2HB  GLN A 110     -25.599  -3.021 -46.169  1.00  6.740          H  
ATOM   1806 1HG  GLN A 110     -26.289  -4.900 -47.457  1.00  6.740          H  
ATOM   1807 2HG  GLN A 110     -24.545  -5.093 -47.209  1.00  6.740          H  
ATOM   1808 1HE2 GLN A 110     -24.837  -8.292 -45.967  1.00  6.740          H  
ATOM   1809 2HE2 GLN A 110     -23.907  -7.066 -46.772  1.00  6.740          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -533.056 55.0585 417.623 -39.4679 10.934 27.71 205.807 -219.365 -0.83272 -5.16519 -190.235 -31.4611 -64.8995 -9.81493 -11.2786 -11.1711 0 9.42258 -0.54873 7.2194 58.1989 95.618 -29.1915 19.7198 -47.1527 -8.48547 56.3356 -238.479
MET:NtermProteinFull_1 -0.86305 0.07179 1.18608 -0.31086 0.10202 0.03411 0.38003 -0.50139 -0.03584 -0.13841 -0.60321 1.43361 0 0 0 0 0 0.0292 -0.02357 0.01743 1.05175 0 0 0 0.60916 0 0.06497 2.50383
THR_2 -1.78034 0.18566 1.04612 -0.16402 0.0869 0.05904 0.05334 -0.5915 -0.04529 -0.17031 -0.41361 -0.09974 0 0 0 0 0 0.16292 -0.0413 0.00253 0.06772 0 0.03998 2.30239 -1.0874 -0.21237 0.14872 -0.45057
ILE_3 -1.86034 0.16827 1.24892 -0.47156 0.34778 0.10727 0.32769 -0.72516 -0 -0 0.30664 -0.0674 0 0 0 0 0 0.5108 -0.01732 0.00207 0.3272 0 -0.73049 0 0.73287 -0.43266 0.18093 -0.0445
LYS_4 -2.71043 0.12422 1.64353 -0.29952 0.03634 0.14456 0.1879 -0.95726 -0.00945 -0.0319 -0.56862 -0.16634 0 0 0 0 0 0.05528 0.0341 0.01279 2.07441 0 0.03458 0 -1.5107 -0.28926 0.17761 -2.01815
GLU_5 -1.86559 0.08075 1.44511 -0.50051 0.22203 1.60144 0.15337 -0.72048 -0 -0 -0.65123 -2.48181 0 0 0 0 0 0.05807 -0.04815 0.01718 0 4.35533 -0.03164 0 -2.7348 -0.35855 0.14933 -1.31015
MET_6 -4.9359 0.5651 2.27297 -0.65069 0.20831 0.23129 0.50643 -1.10575 -0 -0 -0.00513 -0.17035 0 0 0 0 0 0.02262 0.26189 0.0263 2.83786 0 0.05106 0 0.60916 -0.23597 0.77557 1.26476
PRO_7 -4.6334 0.53903 2.79746 -0.13475 0.00236 0.09943 1.74736 -1.25132 -0 -0 -2.1131 0.18353 0 0 0 0 0 0.02608 -0.06618 0.0328 0.18916 0 -1.01641 0 -2.4119 -0.37075 0.94002 -5.44059
GLN_8 -5.70392 0.53643 4.41735 -0.30422 0.03151 0.16238 1.71431 -2.01279 -0.05611 -0.28342 -1.73824 -0.16176 0 0 0 -1.72343 0 0.00517 -0.01487 0.00988 0 2.98772 -0.12554 0 -0.18838 -0.15502 1.02753 -1.57541
PRO_9 -5.63941 1.06284 2.56528 -0.17871 0.00054 0.1243 1.08319 -1.21241 -0.00277 -0.02122 -0.92872 0.18678 0 0 -0.25504 0 0 0.00571 0.07257 0.02037 0.34052 0 -0.85377 0 -2.4119 0.25499 0.99818 -4.78866
LYS_10 -4.05509 0.18895 2.9874 -0.41305 0.0893 0.20528 1.06229 -1.53477 -0.00744 -0.03871 -1.13656 0.21228 0 0 -0.27958 0 0 0.00613 0.00716 0.04695 1.47391 0 -0.02736 0 -1.5107 -0.08666 0.3943 -2.41596
THR_11 -4.9348 0.48911 2.54379 -0.10595 0.03364 0.07518 0.83933 -1.70238 -0.02268 -0.14149 -0.1886 -0.69546 0 0 0 0 0 0.01106 0.08249 0.09348 0.07198 0 -0.37842 2.31608 -1.0874 -0.15648 0.42563 -2.43189
PHE_12 -7.10371 0.6931 3.85131 -0.65063 0.13835 0.39148 2.13696 -2.1723 -0.02085 -0.1459 -1.8717 -0.00134 0 0 0 0 0 0.00902 -0.0003 0.00805 0 2.22343 -0.28265 0 1.0402 0.44062 0.43037 -0.88649
GLY_13 -1.97124 0.17425 2.89917 -0.00018 0 0 1.29873 -1.33011 -0.02268 -0.14149 -1.43845 -0.301 0 0 0 0 0 0.00617 -0.29844 0 0 0 -1.3462 0 0.83697 0.53374 0.23007 -0.87068
GLU_14 -1.91694 0.09692 2.18337 -0.4531 0.20226 1.41323 0.93763 -1.01448 -0.03165 -0.22218 -0.06237 -3.06381 0 0 0 0 0 0.00613 -0.11534 0.00295 0 3.66874 -0.28331 0 -2.7348 -0.31501 0.16347 -1.53831
LEU_15 -5.59573 0.58639 4.24702 -0.52321 0.2943 0.15846 1.98175 -1.96996 -0.02412 -0.15625 -2.44464 0.08805 0 0 0 0 0 0.00301 -0.06197 0.00198 0.11166 0 -0.14763 0 0.18072 -0.62246 0.29482 -3.59782
LYS_16 -7.71561 0.9205 7.64724 -0.46816 0.13535 0.24191 2.95136 -3.29026 -0.00744 -0.03871 -3.72393 0.16435 0 0 0 0 0 0.00419 -0.11766 0.13101 1.81271 0 0.36565 0 -1.5107 0.54289 0.37007 -1.58525
ASN_17 -10.3814 1.15383 7.52309 -0.20012 0.02827 0.33323 4.66424 -3.97914 -0.02791 -0.12004 -4.83717 -0.71959 0 0 -1.8014 -0.98743 0 0.00358 0.10573 0.00428 0 3.58907 -0.41358 0 -0.93687 0.48062 0.68426 -5.83449
LEU_18 -5.64136 0.99018 4.13477 -0.69168 0.23095 0.26859 2.62961 -2.11679 -0 -0 -1.40949 0.13385 0 0 0 0 0 0.00704 -0.02074 0.06981 0.85376 0 -0.18672 0 0.18072 0.66018 1.68629 1.77896
PRO_19 -5.86079 1.26212 2.92842 -0.08027 1e-05 0.04771 0.94357 -1.2501 -0 -0 -0.99493 0.62484 0 0 0 0 0 0.01517 -0.17822 0.0246 0.443 0 -0.53965 0 -2.4119 0.8324 1.50525 -2.68876
LEU_20 -6.82898 1.07335 2.35806 -0.51154 0.20591 0.1313 2.39931 -1.86619 -0 -0 -0.74185 0.22065 0 0 0 0 0 0.04016 -0.05488 0.01693 0.28698 0 -0.26773 0 0.18072 -0.36437 0.63268 -3.08947
LEU_21 -6.34755 0.85653 1.52198 -0.51263 0.29384 0.15221 1.84805 -1.71008 -0.03882 -0.23857 -1.85923 0.03278 0 0 0 0 0 0.02825 -0.05573 0.11994 0.22133 0 0.01057 0 0.18072 -0.24336 0.57003 -5.16974
ASN_22 -1.95026 0.08464 2.28165 -0.34053 0.063 0.66464 0.94296 -1.10268 -0.00666 -0.10919 -0.86916 -0.77875 0 0 0 0 0 0.03161 -0.01311 0.00313 0 1.80879 -0.52466 0 -0.93687 -0.03305 0.42045 -0.36404
THR_23 -4.24395 0.61397 2.42838 -0.20081 0.11469 0.07297 1.47027 -1.64088 -0.00701 -0.03056 -1.7957 -1.16839 0 0 -0.24056 0 0 0.08955 -0.0321 0.19542 0.74665 0 -0.45059 2.31017 -1.0874 0.13187 0.52855 -2.19547
ASP_24 -1.91389 0.2503 1.46741 -0.11286 0.00082 0.33744 0.19079 -0.63683 -0 -0 -0.6437 -0.64628 0 0 0 0 0 0.0535 0.0012 0.02515 0 2.19075 -0.33924 0 -2.3716 -0.05044 0.4179 -1.77958
LYS_25 -3.80936 0.68646 3.80502 -0.33823 0.06035 0.22105 2.32296 -1.80419 -0 -0 -1.28746 -0.35157 0 0 -0.24056 0 0 0.02276 0.07643 0.00208 1.85783 0 0.14031 0 -1.5107 -0.12819 0.77865 0.50365
PRO_26 -5.55812 0.71017 2.899 -0.07 0 0.04392 1.8317 -1.69613 -0 -0 -1.46041 0.62149 0 0 0 0 0 0.00561 -0.15531 0.013 0.21195 0 -0.48511 0 -2.4119 0.08157 0.87629 -4.54227
VAL_27 -4.25678 0.51966 3.73966 -0.31923 0.25357 0.07368 1.71264 -1.89711 -0 -0 -0.87598 -0.19967 0 0 0 0 0 0.00607 -0.05805 0.00082 0.08555 0 -0.28553 0 1.9342 -0.00773 0.38329 0.80907
GLN_28 -5.02623 0.21778 4.79309 -0.78316 0.08625 0.80218 2.25455 -2.24395 -0 -0 -1.57824 -0.81801 0 0 0 0 0 0.00896 0.04467 0.01168 0 2.83249 -0.19911 0 -0.18838 -0.23118 0.32021 0.30359
ALA_29 -5.07101 0.44343 3.7192 -0.02024 0 0 2.62192 -2.44548 -0 -0 -1.63576 -0.36566 0 0 0 0 0 0.00522 0.07067 0 0 0 -0.1494 0 1.8394 -0.28342 0.23766 -1.03347
LEU_30 -7.48342 0.50857 3.69764 -0.47789 0.20862 0.11975 2.72297 -2.76189 -0 -0 -2.44808 0.20745 0 0 0 0 0 0.00681 0.10601 0.08552 0.31617 0 -0.29143 0 0.18072 -0.28982 0.31358 -5.27872
MET_31 -5.92089 0.34368 6.03152 -0.31382 0.07647 0.03078 2.75807 -2.83757 -0 -0 -1.79405 -0.00702 0 0 0 0 0 0.00726 0.03828 0.13629 1.07169 0 0.05447 0 0.60916 -0.11443 0.28673 0.45664
LYS_32 -4.93299 0.32088 7.10035 -0.45166 0.0596 0.316 3.34241 -3.05095 -0 -0 -4.41359 0.08576 0 0 0 0 0 0.01309 -0.00121 0.02731 2.42806 0 0.03913 0 -1.5107 -0.0913 0.23106 -0.48875
ILE_33 -7.80337 0.56177 4.69367 -0.48614 0.31916 0.09953 2.75142 -2.89833 -0.01876 -0.15809 -2.12608 0.02739 0 0 0 0 0 0.03052 -0.03765 0.05459 0.53777 0 -0.40366 0 0.73287 -0.11941 0.33681 -3.90598
ALA_34 -5.49423 0.74774 4.14973 -0.02121 0 0 2.93397 -2.78026 -0 -0 -2.20363 -0.34508 0 0 0 0 0 0.01403 0.0232 0 0 0 -0.23479 0 1.8394 -0.16561 0.46749 -1.06925
ASP_35 -2.9261 0.12483 4.19348 -0.10645 0.00737 0.32184 1.43372 -1.91956 -0 -0 -0.85346 -0.39698 0 0 0 0 0 0.01243 0.03755 0.0086 0 1.69024 0.18466 0 -2.3716 -0.34443 0.41089 -0.49296
GLU_36 -3.75915 0.27574 5.413 -0.22109 0.03417 0.31948 2.16427 -2.24095 -0.01876 -0.15809 -3.11461 -0.58742 0 0 0 0 0 0.02133 -0.02217 0.01666 0 3.08154 -0.27065 0 -2.7348 -0.33298 0.3735 -1.76095
LEU_37 -6.34953 0.73587 1.9643 -0.49448 0.14732 0.13627 1.19698 -1.57759 -0 -0 -1.13589 0.20519 0 0 0 0 0 0.00668 -0.012 0.02603 0.34577 0 -0.28854 0 0.18072 -0.13246 1.25436 -3.79099
GLY_38 -2.45708 0.60685 2.68039 -0.00066 0 0 1.4261 -1.41794 -0 -0 -1.68632 -0.31154 0 0 -0.46073 0 0 0.01464 0.038 0 0 0 -1.54385 0 0.83697 0.86435 1.31322 -0.0976
GLU_39 -5.28245 0.59475 5.28091 -0.2065 0.02552 0.26961 2.61801 -2.41562 -0 -0 -4.45837 -0.49137 0 0 0 -1.49905 0 0.06814 -0.04524 0.23533 0 3.4392 -0.18011 0 -2.7348 0.83231 0.51812 -3.43163
ILE_40 -6.99315 0.89887 1.99791 -0.5448 0.35436 0.11535 0.89677 -1.7243 -0 -0 -0.45271 -0.15046 0 0 0 0 0 0.05528 0.09758 0.0589 1.29241 0 -0.32824 0 0.73287 -0.0099 0.49789 -3.20538
PHE_41 -10.6715 2.21263 3.9086 -0.94255 0.26155 0.68386 2.60879 -3.29034 -0.00119 -0.00364 -2.60979 0.33073 0 0 0 0 0 0.0246 0.18245 2.17124 0 2.04538 -0.20092 0 1.0402 -0.1678 1.6422 -0.77554
LYS_42 -6.13959 0.44437 5.71369 -0.35048 0.04403 0.15203 1.7423 -2.18678 -0.02235 -0.15339 -3.62446 0.11318 0 0 0 0 0 0.06245 -0.00964 0.2901 1.96426 0 0.15795 0 -1.5107 -0.18059 1.55094 -1.94268
PHE_43 -8.78891 0.56013 2.66587 -0.74198 0.1836 0.13266 2.1768 -2.39775 -0.00119 -0.00364 -2.20311 -0.60638 0 0 0 0 0 0.01386 -0.0567 0.05422 0 2.87113 -0.19055 0 1.0402 0.10176 0.24038 -4.94963
GLU_44 -7.63727 0.68988 8.10532 -0.18477 0.02268 0.24866 3.1335 -3.30833 -0.04708 -0.21001 -5.53603 -0.43401 0 0 -1.26679 -0.736 0 0.01803 0.00394 0.00664 0 3.52053 0.09785 0 -2.7348 0.15536 0.27271 -5.81997
ALA_45 -4.90834 0.70727 3.08521 -0.01827 0 0 2.2152 -2.00413 -0 -0 -2.3394 -0.3829 0 0 0 0 0 0.0178 0.05785 0 0 0 -0.36353 0 1.8394 0.20696 1.09929 -0.78758
PRO_46 -3.07037 0.60792 1.3805 -0.11877 0.11113 0.08248 0.34888 -0.55128 -0 -0 0.08914 0.20639 0 0 0 0 0 0.37869 0.02069 0.00025 1.02196 0 -0.86085 0 -2.4119 1.39621 1.09986 -0.26906
GLY_47 -1.03339 0.18792 1.36372 -7e-05 0 0 0.60086 -0.62849 -0 -0 -0.64581 -0.33057 0 0 0 0 0 0.03692 -0.17549 0 0 0 -1.54098 0 0.83697 1.34065 0.29368 0.30594
ARG_48 -4.61349 0.28135 3.64106 -0.80643 0.15519 0.64128 2.13609 -1.96835 -0 -0 -1.45014 -0.19978 0 0 0 0 0 0.03633 -0.0152 0.10444 2.63571 0 -0.15424 0 -1.2888 0.25738 0.22844 -0.37917
VAL_49 -3.1706 0.30838 0.96107 -0.26254 0.14943 0.05429 0.47349 -0.88253 -0.00909 -0.07769 -0.42632 -0.31887 0 0 0 0 0 0.05201 -0.01151 0.01703 0.29793 0 -0.7278 0 1.9342 -0.05685 0.22885 -1.46711
THR_50 -4.0197 0.27788 2.73316 -0.21263 0.14119 0.07973 2.2637 -1.69057 -0.00909 -0.07769 -2.51267 -1.07919 0 0 0 0 0 0.07913 0.02687 0.00124 1.36896 0 -0.61043 2.29348 -1.0874 -0.36654 0.24307 -2.1575
ARG_51 -4.49758 0.39183 2.52717 -0.56457 0.05051 0.35199 0.903 -1.28655 -0 -0 -0.62998 0.15674 0 0 0 0 0 0.08145 0.00348 0.16268 2.20782 0 -0.22421 0 -1.2888 -0.31487 0.31007 -1.65982
TYR_52 -6.40782 0.70548 2.21226 -0.54771 0.02086 0.27513 2.19524 -1.91131 -0 -0 -1.78938 -0.16078 0 0 0 0 0 0.04667 -0.00085 0.00377 0 1.94317 -0.36659 0.00106 1.2797 -0.29036 0.34327 -2.44819
LEU_53 -5.39918 0.42872 0.57141 -0.48339 0.22347 0.10111 0.6386 -1.09658 -0 -0 -0.21648 0.07031 0 0 0 0 0 0.07595 -0.01397 0.04475 0.69852 0 -0.1789 0 0.18072 -0.24517 0.36619 -4.23391
SER_54 -3.14425 0.54651 2.81574 -0.03813 0.0144 0.07162 1.48095 -1.42979 -0.01124 -0.1417 -1.6414 -0.69166 0 0 -0.46073 0 0 0.14345 0.01514 0.03044 0.40999 0 -0.08474 0.60711 -0.77834 0.0952 0.5425 -1.64893
SER_55 -4.99582 0.47623 5.5069 -0.03013 3e-05 0.05494 3.08021 -2.44819 -0.00032 -0.01152 -3.19467 -1.00608 0 0 -0.5073 -0.41358 0 0.04973 -0.01509 0.04187 0.52428 0 -0.16083 0.64639 -0.77834 0.24582 0.6437 -2.2918
GLN_56 -3.82659 0.42135 3.78155 -0.60325 0.24971 1.00822 1.66048 -1.77925 -0.02651 -0.28043 -1.02691 -2.40326 0 0 0 0 0 0.01391 -0.09848 0.00578 0 3.89161 -0.13286 0 -0.18838 -0.03831 0.37779 1.00618
ARG_57 -4.34682 0.36431 5.13761 -0.95226 0.16211 0.65846 2.14301 -2.2029 -0.01558 -0.15026 -1.90173 0.01316 0 0 -0.5073 -1.08548 0 0.04946 -0.04846 0.10495 2.63352 0 -0.14877 0 -1.2888 -0.32533 0.28238 -1.42474
LEU_58 -7.18164 0.65588 4.15902 -0.49876 0.26226 0.12144 2.33533 -2.58728 -0 -0 -1.79112 0.15639 0 0 0 0 0 0.00887 -0.01809 0.03512 0.28799 0 -0.28923 0 0.18072 -0.20669 0.29305 -4.07672
ILE_59 -7.52598 0.69321 5.04581 -0.49826 0.3032 0.10156 2.63214 -3.02632 -0 -0 -2.04044 -0.03039 0 0 0 0 0 0.00356 -0.02448 0.03535 0.62837 0 -0.4006 0 0.73287 -0.01628 0.40092 -2.98572
LYS_60 -4.14994 0.23953 4.42367 -0.30529 0.02292 0.13729 1.63709 -2.046 -0 -0 -1.18677 -0.02191 0 0 0 0 0 0.01094 0.05288 0.05126 1.66998 0 -0.08753 0 -1.5107 -0.23307 0.47561 -0.82003
GLU_61 -4.69512 0.55628 5.75265 -0.2096 0.0297 0.27191 2.47023 -2.68056 -0.01083 -0.04607 -2.33542 -0.58592 0 0 0 -0.38508 0 0.03797 0.02353 0.28362 0 3.24203 -0.25542 0 -2.7348 -0.31977 0.34911 -1.24156
ALA_62 -4.39915 0.41887 2.76917 -0.02364 0 0 1.9858 -2.05442 -0 -0 -0.83647 -0.3926 0 0 0 0 0 0.00674 -0.0658 0 0 0 -0.34887 0 1.8394 -0.47865 0.34935 -1.23028
CYS_63 -3.64102 0.33051 3.24442 -0.05906 0.00881 0.02101 1.38683 -1.64401 -0 -0 -2.16794 -0.1392 0 0 0 0 0 0.02476 -0.05656 0.02504 0.40925 0 0.2081 0 3.6196 -0.56755 0.31672 1.31971
ASP_64 -5.27658 0.31648 7.8694 -0.23399 0.08324 0.75325 4.54021 -3.33235 -0 -0 -6.4987 -1.17772 0 0 -0.65869 -0.62496 0 0.02185 -0.05595 0.00043 0 2.00243 -0.82209 0 -2.3716 -0.38229 0.34614 -5.50147
GLU_65 -2.18236 0.21506 3.07179 -0.23113 0.03181 0.34052 1.39571 -1.43362 -0 -0 0.16358 -0.60771 0 0 0 0 0 0.00813 -0.10128 0.00241 0 3.26885 -0.25807 0 -2.7348 -0.48724 0.36876 0.83043
SER_66 -2.0766 0.18986 3.31662 -0.0402 0.00041 0.05659 1.51254 -1.3614 -0 -0 -2.27949 -0.31347 0 0 -0.65869 -0.62496 0 0.01432 -0.04783 0.04746 0.27284 0 -0.29927 1.80298 -0.77834 -0.6772 0.28914 -1.6547
ARG_67 -4.92525 0.34785 4.65504 -0.63253 0.09196 0.38658 1.47535 -2.03143 -0.03487 -0.15928 -1.7233 0.23425 0 0 0 -0.38508 0 0.00557 -0.00957 0.02438 2.1618 0 -0.19245 0 -1.2888 -0.1215 0.3275 -1.79378
PHE_68 -6.25179 0.54647 3.81531 -0.58795 0.04451 0.33469 2.22915 -2.37281 -0.02404 -0.11321 -0.84026 0.1701 0 0 0 0 0 0.06281 0.02625 0.0595 0 1.9012 -0.3275 0 1.0402 0.08037 0.36771 0.1607
ASP_69 -2.16793 0.15688 3.56806 -0.10445 0.01329 0.30933 1.48317 -1.43973 -0 -0 -3.1399 -1.29964 0 0 -0.64167 -0.45034 0 0.06784 -0.02248 0.00196 0 2.03955 -0.11084 0 -2.3716 -0.07768 0.2973 -3.88889
LYS_70 -4.46761 0.26425 5.83178 -0.40653 0.06795 0.20727 2.5404 -2.5528 -0.03193 -0.21467 -5.1251 0.13553 0 0 -1.08611 0 0 0.01979 0.08437 0.13082 1.64553 0 0.02733 0 -1.5107 -0.1565 0.25632 -4.34063
ASN_71 -2.92544 0.25931 2.02032 -0.16954 0.01188 0.25079 0.58488 -1.18784 -0.00106 -0.02669 -0.03244 -0.48009 0 0 0 0 0 0.16643 0.01307 0.00621 0 1.85754 0.41696 0 -0.93687 -0.09399 0.34258 0.07601
LEU_72 -6.92809 0.67356 1.85206 -0.51138 0.23173 0.12905 0.88923 -1.77438 -0 -0 -0.25051 0.04494 0 0 0 0 0 0.09445 -0.08055 0.14541 1.08705 0 -0.24448 0 0.18072 0.22137 0.47606 -3.76378
SER_73 -3.87131 0.32454 4.9508 -0.02911 0 0.06693 2.78824 -2.28033 -0.00106 -0.02669 -2.55078 -0.45695 0 0 0 0 0 0.01457 -0.00952 0.00553 0.13544 0 -0.49088 0.60758 -0.77834 -0.18201 0.44059 -1.34275
GLN_74 -4.16289 0.25259 4.14482 -0.81176 0.10094 0.85189 1.43787 -1.8423 -0.01938 -0.08557 -0.85324 -0.89147 0 0 0 0 0 0.0221 0.07532 0.01696 0 2.96348 -0.20108 0 -0.18838 -0.39658 0.23502 0.64835
ALA_75 -3.44862 0.54896 3.39904 -0.02329 0 0 1.82951 -1.86288 -0 -0 -0.99673 -0.36838 0 0 0 0 0 0.01534 -0.06044 0 0 0 -0.33869 0 1.8394 -0.45971 0.22358 0.29708
LEU_76 -7.63656 0.66366 5.29911 -0.47736 0.26779 0.11998 3.55643 -3.05775 -0 -0 -1.8144 0.1411 0 0 0 0 0 0.02478 0.18826 0.02804 0.3109 0 -0.27767 0 0.18072 -0.40714 0.43794 -2.45217
LYS_77 -5.74975 0.38749 6.32067 -0.2947 0.02608 0.12751 2.31519 -2.72638 -0.02029 -0.08852 -1.53274 -0.03751 0 0 0 0 0 0.02319 0.38957 0.02201 1.70117 0 -0.01138 0 -1.5107 -0.29883 0.46429 -0.49364
PHE_78 -5.19916 0.53486 4.52756 -0.96426 0.06619 0.3186 2.53831 -2.48785 -0 -0 -1.7976 -0.04352 0 0 0 0 0 0.01423 -0.00678 0.19054 0 1.77824 -0.40791 0 1.0402 -0.18417 0.27278 0.19027
VAL_79 -7.26076 1.09364 4.24559 -0.32456 0.30987 0.0751 3.38194 -2.91956 -0.01557 -0.09177 -3.09341 -0.28003 0 0 0 0 0 0.0237 -0.0486 0.00595 0.57056 0 0.11128 0 1.9342 -0.09591 0.31859 -2.05977
ARG_80 -8.61379 1.14486 9.80976 -0.84796 0.14112 0.49931 5.10094 -4.45749 -0 -0 -5.56303 0.26834 0 0 -0.09102 -0.90269 0 0.01043 -0.07579 0.06557 2.96591 0 -0.1384 0 -1.2888 -0.08583 0.90976 -1.14877
ASP_81 -3.1094 0.34669 3.39613 -0.11316 0.01493 0.35152 1.51649 -1.67337 -0.00091 -0.00295 -0.9722 -0.39034 0 0 0 0 0 0.01177 -0.10756 0.08731 0 1.80297 -0.011 0 -2.3716 -0.09988 0.79463 -0.52994
PHE_82 -4.91092 0.66393 2.42003 -0.70424 0.11841 0.45498 1.70971 -1.72186 -0 -0 -1.05974 0.37381 0 0 0 0 0 0.01458 -0.01744 0.48013 0 2.1448 -0.03871 0 1.0402 0.10191 0.48031 1.54987
PHE_83 -5.7317 0.60338 2.18959 -0.5384 0.27929 0.26826 1.77041 -1.73924 -0 -0 -1.618 -0.16719 0 0 0 0 0 0.0107 0.11587 0.05868 0 3.61218 -0.17009 0 1.0402 0.09374 0.82848 0.90616
GLY_84 -2.90541 0.08895 4.25775 -0.00017 0 0 2.10894 -1.9509 -0.02099 -0.15463 -2.04573 -0.29724 0 0 0 0 0 0.02306 -0.25304 0 0 0 -1.33141 0 0.83697 -0.17505 0.57336 -1.24554
ASP_85 -3.34896 0.2921 4.76082 -0.12651 0.08448 0.40079 1.82052 -1.99123 -0.02705 -0.18115 -2.44231 -0.27944 0 0 0 -0.90269 0 0.01792 -0.05287 0.05526 0 2.65015 -0.44199 0 -2.3716 -0.12371 0.29601 -1.91146
GLY_86 -2.65761 0.15979 4.12924 -0.00022 0 0 2.18664 -1.90594 -0.00503 -0.06502 -2.09226 -0.17154 0 0 0 0 0 0.03482 -0.00889 0 0 0 -0.51508 0 0.83697 0.06211 0.31594 0.30391
LEU_87 -5.60461 0.65538 2.11993 -0.50696 0.29688 0.1338 1.24719 -1.91779 -0 -0 -0.5364 0.24404 0 0 0 0 0 0.07183 -0.07134 0.00278 0.28665 0 -0.28158 0 0.18072 -0.04491 0.31962 -3.40477
PHE_88 -3.67795 0.39342 2.26504 -0.56678 0.02264 0.25024 1.08673 -1.40276 -0 -0 -0.8703 -0.05035 0 0 -0.44443 0 0 0.03861 0.06065 0.01794 0 2.86346 -0.08284 0 1.0402 -0.29239 0.53829 1.18941
THR_89 -6.92262 0.77802 4.48177 -0.12859 0.0706 0.06967 1.83471 -2.57844 -0 -0 -1.66889 -0.85706 0 0 -0.09102 0 0 0.07656 0.09459 0.04021 0.10514 0 -0.67649 2.38097 -1.0874 -0.23542 1.11594 -3.19774
SER_90 -5.5307 0.50214 6.07725 -0.02515 0 0.05775 2.52487 -2.8415 -0.0006 -0.00629 -2.17724 -0.51635 0 0 0 0 0 0.01573 -0.0214 0.01628 0.18904 0 -0.42484 0.83443 -0.77834 -0.4272 0.93603 -1.59609
TRP_91 -8.97309 1.29144 5.58064 -0.80503 0.01446 0.25232 3.02287 -3.11278 -0.0066 -0.02825 -2.43391 -0.09548 0 0 -0.79351 0 0 0.01695 0.01152 0.00534 0 1.42515 -0.36456 0 1.6906 -0.4056 0.63125 -3.07627
THR_92 -4.48975 0.28171 3.14656 -0.12424 0.07526 0.06428 1.36953 -1.69891 -0.00388 -0.0724 -1.79152 -1.13948 0 0 0 -0.45034 0 0.01877 0.11334 0.01155 0.10312 0 0.06045 2.26306 -1.0874 -0.23559 0.66417 -2.92169
HIS_93 -3.98253 0.56948 3.62925 -0.67328 0.01217 0.74657 0.47367 -1.70338 -0 -0 -0.30384 -1.43202 0 0 0 0 0 0.0903 -0.05536 0.00108 0 2.46238 -0.13988 0 -0.45461 -0.39044 0.49104 -0.6594
GLU_94 -6.15991 0.41724 7.93325 -0.18815 0.02036 0.25984 3.74031 -3.28941 -0.03266 -0.20528 -3.82197 -0.38073 0 0 -0.79351 0 0 0.02468 0.0061 0.2079 0 3.64816 -0.0324 0 -2.7348 -0.39369 0.44011 -1.33456
LYS_95 -2.94259 0.1431 3.35845 -0.30788 0.02693 0.14051 1.47514 -1.55767 -0 -0 -0.95852 -0.01009 0 0 0 0 0 0.00491 -0.06916 0.00269 1.69691 0 -0.06143 0 -1.5107 -0.39353 0.20553 -0.75738
ASN_96 -3.57149 0.16878 3.9111 -0.18127 0.03956 0.2711 1.59916 -1.87298 -0 -0 -1.07367 -0.30889 0 0 0 0 0 0.00797 -0.01513 0.00376 0 1.41639 0.32408 0 -0.93687 -0.25405 0.11316 -0.3593
TRP_97 -10.9547 1.04402 6.2234 -1.29498 0.13967 0.48892 3.19213 -3.87717 -0.02805 -0.14228 -2.43336 -0.26868 0 0 0 0 0 0.01215 0.00103 0.04093 0 1.71071 -0.26077 0 1.6906 0.09674 0.30402 -4.31561
LYS_98 -6.81665 0.39882 7.30291 -0.32297 0.04497 0.1552 2.69239 -3.35021 -0 -0 -2.7489 0.06841 0 0 0 0 0 0.00456 0.01308 0.13246 1.76501 0 0.03759 0 -1.5107 -0.07128 0.35826 -1.84704
LYS_99 -4.87698 0.32483 5.13664 -0.40146 0.0481 0.19473 2.39759 -2.50629 -0 -0 -2.07582 -0.07244 0 0 0 0 0 0.01699 -0.00632 0.00702 1.91673 0 0.08125 0 -1.5107 -0.10503 0.19009 -1.24105
ALA_100 -5.44241 0.25826 4.07446 -0.02201 0 0 2.85073 -2.61146 -0 -0 -2.52116 -0.35659 0 0 0 0 0 0.00911 -0.03613 0 0 0 -0.31349 0 1.8394 -0.22745 0.21531 -2.28342
HIS_101 -7.37567 0.52319 5.90089 -0.64068 0.00842 0.63807 2.65604 -3.20638 -0 -0 -3.23257 -0.35383 0 0 0 0 0 0.00536 -0.00581 0.00025 0 1.52742 -0.24508 0 -0.45461 -0.17792 0.21906 -4.21386
ASN_102 -3.937 0.07185 4.45001 -0.18836 0.04962 0.28503 1.55178 -2.11414 -0 -0 -1.2146 -0.31526 0 0 0 0 0 0.01389 0.08539 3e-05 0 1.48466 0.08081 0 -0.93687 0.03993 0.23925 -0.35397
ILE_103 -4.7266 0.35723 4.04691 -0.50821 0.41663 0.10314 1.6612 -1.99939 -0 -0 -0.64156 -0.05886 0 0 0 0 0 0.04197 0.04895 0.01478 0.68772 0 -0.48741 0 0.73287 -0.04023 0.28752 -0.06334
LEU_104 -6.09676 0.60295 3.93573 -0.49942 0.24838 0.12856 2.50968 -2.28938 -0 -0 -2.10472 0.22086 0 0 0 0 0 0.03416 -0.05057 0.04957 0.32649 0 -0.27933 0 0.18072 -0.07287 0.65534 -2.5006
LEU_105 -4.16559 0.75925 4.20579 -0.68333 0.19005 0.26979 1.9487 -2.00256 -0 -0 -1.84474 0.09896 0 0 0 0 0 0.14792 0.17785 0.02515 0.86995 0 -0.19449 0 0.18072 0.93489 1.80064 2.71895
PRO_106 -3.87593 0.80066 3.32751 -0.07527 0 0.04557 1.08426 -1.38238 -0 -0 -1.15739 0.62339 0 0 0 0 0 0.07326 -0.02747 0.0012 0.47546 0 -0.44332 0 -2.4119 0.78371 1.66404 -0.4946
SER_107 -2.98471 0.28752 3.19873 -0.02764 0.00727 0.0272 1.71104 -1.59593 -0 -0 -1.01993 -0.18901 0 0 0 0 0 0.21435 -0.04824 0.00722 0.92205 0 -0.31039 0.60017 -0.77834 -0.59596 0.48536 -0.08925
PHE_108 -3.73566 0.43064 2.49253 -0.65289 0.06125 0.39754 1.2547 -1.53623 -0 -0 -0.50743 0.08981 0 0 0 0 0 0.10643 -0.01935 0.1243 0 2.10534 -0.22179 0 1.0402 -0.60168 0.2287 1.0564
SER_109 -1.72224 0.18024 2.41655 -0.03178 0.00094 0.05288 1.078 -1.06207 -0 -0 -0.59533 -1.00072 0 0 0 0 0 0.05695 -0.05161 0.02603 0.18706 0 -0.33262 0.75388 -0.77834 -0.57179 0.39618 -0.9978
GLN:CtermProteinFull_110 -0.83972 0.17141 1.26576 -0.85054 0.23597 1.1978 0.4456 -0.54395 -0 -0 -0.06786 -1.65117 0 0 0 0 0 0.12289 0 0.01472 0 1.57179 0 0 -0.18838 -0.3278 0.40708 0.9636
VRT_111 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 4.71129 0 0 0 0 0 0 0 0 0 4.71129
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 535892 DOMAINID 530806 MODEL 2 2023-07-15_00000083_1_19
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 245.053 tmscore: 0.94610 6k9sB_203 prob: 100 ident: 24.05
ATOM      1  N   MET A   1     -23.471   8.737   8.899  1.00  5.910          N  
ATOM      2  CA  MET A   1     -24.014   9.461   7.759  1.00  5.220          C  
ATOM      3  C   MET A   1     -24.154   8.520   6.569  1.00  4.160          C  
ATOM      4  O   MET A   1     -24.361   7.325   6.762  1.00  4.090          O  
ATOM      5  CB  MET A   1     -23.138  10.680   7.433  1.00  7.580          C  
ATOM      6  CG  MET A   1     -23.081  11.744   8.532  1.00  7.580          C  
ATOM      7  SD  MET A   1     -24.712  12.452   8.919  1.00  7.580          S  
ATOM      8  CE  MET A   1     -25.115  13.412   7.449  1.00  7.580          C  
ATOM      9 1H   MET A   1     -23.610   9.263   9.750  1.00  7.090          H  
ATOM     10 2H   MET A   1     -23.922   7.835   8.978  1.00  7.090          H  
ATOM     11 3H   MET A   1     -22.482   8.602   8.733  1.00  7.090          H  
ATOM     12  HA  MET A   1     -25.013   9.811   8.013  1.00  6.260          H  
ATOM     13 1HB  MET A   1     -22.116  10.350   7.240  1.00  9.100          H  
ATOM     14 2HB  MET A   1     -23.489  11.178   6.546  1.00  9.100          H  
ATOM     15 1HG  MET A   1     -22.661  11.325   9.445  1.00  9.100          H  
ATOM     16 2HG  MET A   1     -22.428  12.557   8.208  1.00  9.100          H  
ATOM     17 1HE  MET A   1     -26.085  13.893   7.589  1.00  9.100          H  
ATOM     18 2HE  MET A   1     -24.353  14.178   7.293  1.00  9.100          H  
ATOM     19 3HE  MET A   1     -25.165  12.765   6.577  1.00  9.100          H  
ATOM     20  N   THR A   2     -24.012   9.049   5.351  1.00  3.730          N  
ATOM     21  CA  THR A   2     -24.211   8.296   4.119  1.00  2.990          C  
ATOM     22  C   THR A   2     -23.157   7.242   3.772  1.00  2.090          C  
ATOM     23  O   THR A   2     -23.465   6.291   3.052  1.00  2.440          O  
ATOM     24  CB  THR A   2     -24.324   9.287   2.953  1.00  4.480          C  
ATOM     25  OG1 THR A   2     -23.124  10.072   2.886  1.00  4.480          O  
ATOM     26  CG2 THR A   2     -25.521  10.213   3.175  1.00  4.480          C  
ATOM     27  H   THR A   2     -23.792  10.024   5.234  1.00  4.480          H  
ATOM     28  HA  THR A   2     -25.165   7.776   4.208  1.00  3.590          H  
ATOM     29  HB  THR A   2     -24.448   8.738   2.019  1.00  5.380          H  
ATOM     30  HG1 THR A   2     -23.101  10.551   2.047  1.00  5.380          H  
ATOM     31 1HG2 THR A   2     -25.594  10.915   2.345  1.00  5.380          H  
ATOM     32 2HG2 THR A   2     -26.431   9.617   3.228  1.00  5.380          H  
ATOM     33 3HG2 THR A   2     -25.400  10.767   4.103  1.00  5.380          H  
ATOM     34  N   ILE A   3     -21.943   7.366   4.301  1.00  1.600          N  
ATOM     35  CA  ILE A   3     -20.877   6.402   4.040  1.00  1.200          C  
ATOM     36  C   ILE A   3     -20.653   5.584   5.297  1.00  1.030          C  
ATOM     37  O   ILE A   3     -20.428   6.132   6.376  1.00  1.410          O  
ATOM     38  CB  ILE A   3     -19.575   7.105   3.612  1.00  1.840          C  
ATOM     39  CG1 ILE A   3     -19.841   7.899   2.302  1.00  1.840          C  
ATOM     40  CG2 ILE A   3     -18.442   6.066   3.439  1.00  1.840          C  
ATOM     41  CD1 ILE A   3     -18.732   8.845   1.892  1.00  1.840          C  
ATOM     42  H   ILE A   3     -21.737   8.171   4.872  1.00  1.920          H  
ATOM     43  HA  ILE A   3     -21.190   5.729   3.243  1.00  1.440          H  
ATOM     44  HB  ILE A   3     -19.287   7.824   4.377  1.00  2.210          H  
ATOM     45 1HG1 ILE A   3     -20.008   7.189   1.494  1.00  2.210          H  
ATOM     46 2HG1 ILE A   3     -20.746   8.490   2.432  1.00  2.210          H  
ATOM     47 1HG2 ILE A   3     -17.522   6.557   3.151  1.00  2.210          H  
ATOM     48 2HG2 ILE A   3     -18.268   5.537   4.382  1.00  2.210          H  
ATOM     49 3HG2 ILE A   3     -18.722   5.346   2.671  1.00  2.210          H  
ATOM     50 1HD1 ILE A   3     -19.022   9.356   0.973  1.00  2.210          H  
ATOM     51 2HD1 ILE A   3     -18.574   9.582   2.680  1.00  2.210          H  
ATOM     52 3HD1 ILE A   3     -17.811   8.302   1.717  1.00  2.210          H  
ATOM     53  N   LYS A   4     -20.748   4.271   5.174  1.00  0.920          N  
ATOM     54  CA  LYS A   4     -20.631   3.393   6.335  1.00  0.810          C  
ATOM     55  C   LYS A   4     -19.272   3.442   7.013  1.00  0.600          C  
ATOM     56  O   LYS A   4     -18.236   3.506   6.346  1.00  0.680          O  
ATOM     57  CB  LYS A   4     -20.941   1.951   5.940  1.00  1.180          C  
ATOM     58  CG  LYS A   4     -22.398   1.704   5.555  1.00  1.180          C  
ATOM     59  CD  LYS A   4     -22.641   0.236   5.204  1.00  1.180          C  
ATOM     60  CE  LYS A   4     -24.098  -0.016   4.818  1.00  1.180          C  
ATOM     61  NZ  LYS A   4     -24.340  -1.443   4.455  1.00  1.180          N  
ATOM     62  H   LYS A   4     -20.924   3.885   4.258  1.00  1.100          H  
ATOM     63  HA  LYS A   4     -21.367   3.714   7.076  1.00  0.970          H  
ATOM     64 1HB  LYS A   4     -20.313   1.664   5.097  1.00  1.410          H  
ATOM     65 2HB  LYS A   4     -20.689   1.291   6.774  1.00  1.410          H  
ATOM     66 1HG  LYS A   4     -23.038   1.982   6.394  1.00  1.410          H  
ATOM     67 2HG  LYS A   4     -22.661   2.327   4.702  1.00  1.410          H  
ATOM     68 1HD  LYS A   4     -21.999  -0.049   4.369  1.00  1.410          H  
ATOM     69 2HD  LYS A   4     -22.390  -0.389   6.061  1.00  1.410          H  
ATOM     70 1HE  LYS A   4     -24.740   0.249   5.657  1.00  1.410          H  
ATOM     71 2HE  LYS A   4     -24.354   0.612   3.965  1.00  1.410          H  
ATOM     72 1HZ  LYS A   4     -25.312  -1.568   4.207  1.00  1.410          H  
ATOM     73 2HZ  LYS A   4     -23.758  -1.697   3.669  1.00  1.410          H  
ATOM     74 3HZ  LYS A   4     -24.118  -2.035   5.243  1.00  1.410          H  
ATOM     75  N   GLU A   5     -19.284   3.397   8.343  1.00  0.580          N  
ATOM     76  CA  GLU A   5     -18.067   3.338   9.136  1.00  0.560          C  
ATOM     77  C   GLU A   5     -17.318   2.033   8.870  1.00  0.430          C  
ATOM     78  O   GLU A   5     -17.940   0.974   8.757  1.00  0.570          O  
ATOM     79  CB  GLU A   5     -18.411   3.440  10.625  1.00  0.790          C  
ATOM     80  CG  GLU A   5     -19.088   4.754  11.026  1.00  0.790          C  
ATOM     81  CD  GLU A   5     -20.594   4.727  10.828  1.00  0.790          C  
ATOM     82  OE1 GLU A   5     -21.088   3.750  10.295  1.00  0.790          O  
ATOM     83  OE2 GLU A   5     -21.244   5.674  11.204  1.00  0.790          O  
ATOM     84  H   GLU A   5     -20.181   3.388   8.838  1.00  0.700          H  
ATOM     85  HA  GLU A   5     -17.424   4.172   8.854  1.00  0.670          H  
ATOM     86 1HB  GLU A   5     -19.069   2.617  10.902  1.00  0.950          H  
ATOM     87 2HB  GLU A   5     -17.498   3.336  11.213  1.00  0.950          H  
ATOM     88 1HG  GLU A   5     -18.873   4.958  12.074  1.00  0.950          H  
ATOM     89 2HG  GLU A   5     -18.665   5.561  10.430  1.00  0.950          H  
ATOM     90  N   MET A   6     -15.987   2.095   8.795  1.00  0.370          N  
ATOM     91  CA  MET A   6     -15.191   0.881   8.615  1.00  0.300          C  
ATOM     92  C   MET A   6     -15.046   0.127   9.942  1.00  0.220          C  
ATOM     93  O   MET A   6     -15.023   0.771  10.992  1.00  0.320          O  
ATOM     94  CB  MET A   6     -13.780   1.192   8.100  1.00  0.450          C  
ATOM     95  CG  MET A   6     -13.677   1.726   6.679  1.00  0.450          C  
ATOM     96  SD  MET A   6     -11.931   1.946   6.145  1.00  0.450          S  
ATOM     97  CE  MET A   6     -11.383   3.422   6.981  1.00  0.450          C  
ATOM     98  H   MET A   6     -15.534   2.993   8.878  1.00  0.440          H  
ATOM     99  HA  MET A   6     -15.696   0.280   7.873  1.00  0.360          H  
ATOM    100 1HB  MET A   6     -13.334   1.929   8.757  1.00  0.540          H  
ATOM    101 2HB  MET A   6     -13.161   0.288   8.164  1.00  0.540          H  
ATOM    102 1HG  MET A   6     -14.162   1.027   5.997  1.00  0.540          H  
ATOM    103 2HG  MET A   6     -14.190   2.683   6.604  1.00  0.540          H  
ATOM    104 1HE  MET A   6     -10.342   3.616   6.723  1.00  0.540          H  
ATOM    105 2HE  MET A   6     -12.000   4.265   6.671  1.00  0.540          H  
ATOM    106 3HE  MET A   6     -11.467   3.297   8.046  1.00  0.540          H  
ATOM    107  N   PRO A   7     -14.969  -1.218   9.931  1.00  0.190          N  
ATOM    108  CA  PRO A   7     -14.602  -2.063  11.053  1.00  0.250          C  
ATOM    109  C   PRO A   7     -13.200  -1.705  11.517  1.00  0.160          C  
ATOM    110  O   PRO A   7     -12.364  -1.348  10.687  1.00  0.110          O  
ATOM    111  CB  PRO A   7     -14.626  -3.474  10.437  1.00  0.380          C  
ATOM    112  CG  PRO A   7     -15.562  -3.377   9.276  1.00  0.380          C  
ATOM    113  CD  PRO A   7     -15.376  -1.975   8.733  1.00  0.380          C  
ATOM    114  HA  PRO A   7     -15.336  -1.948  11.865  1.00  0.300          H  
ATOM    115 1HB  PRO A   7     -13.621  -3.749  10.098  1.00  0.450          H  
ATOM    116 2HB  PRO A   7     -14.934  -4.219  11.184  1.00  0.450          H  
ATOM    117 1HG  PRO A   7     -15.294  -4.152   8.530  1.00  0.450          H  
ATOM    118 2HG  PRO A   7     -16.594  -3.582   9.593  1.00  0.450          H  
ATOM    119 1HD  PRO A   7     -14.589  -1.945   7.976  1.00  0.450          H  
ATOM    120 2HD  PRO A   7     -16.359  -1.650   8.359  1.00  0.450          H  
ATOM    121  N   GLN A   8     -12.942  -1.815  12.813  1.00  0.190          N  
ATOM    122  CA  GLN A   8     -11.616  -1.544  13.359  1.00  0.150          C  
ATOM    123  C   GLN A   8     -11.364  -2.542  14.493  1.00  0.170          C  
ATOM    124  O   GLN A   8     -12.287  -2.811  15.258  1.00  0.220          O  
ATOM    125  CB  GLN A   8     -11.543  -0.100  13.883  1.00  0.230          C  
ATOM    126  CG  GLN A   8     -10.172   0.320  14.399  1.00  0.230          C  
ATOM    127  CD  GLN A   8     -10.084   1.736  14.804  1.00  0.230          C  
ATOM    128  OE1 GLN A   8     -11.070   2.482  14.773  1.00  0.230          O  
ATOM    129  NE2 GLN A   8      -8.882   2.132  15.186  1.00  0.230          N  
ATOM    130  H   GLN A   8     -13.684  -2.096  13.443  1.00  0.230          H  
ATOM    131  HA  GLN A   8     -10.887  -1.665  12.565  1.00  0.180          H  
ATOM    132 1HB  GLN A   8     -11.835   0.586  13.090  1.00  0.270          H  
ATOM    133 2HB  GLN A   8     -12.255   0.025  14.696  1.00  0.270          H  
ATOM    134 1HG  GLN A   8      -9.899  -0.290  15.257  1.00  0.270          H  
ATOM    135 2HG  GLN A   8      -9.450   0.192  13.604  1.00  0.270          H  
ATOM    136 1HE2 GLN A   8      -8.710   3.105  15.469  1.00  0.270          H  
ATOM    137 2HE2 GLN A   8      -8.114   1.471  15.182  1.00  0.270          H  
ATOM    138  N   PRO A   9     -10.170  -3.142  14.611  1.00  0.200          N  
ATOM    139  CA  PRO A   9      -9.805  -4.056  15.671  1.00  0.230          C  
ATOM    140  C   PRO A   9      -9.534  -3.298  16.972  1.00  0.270          C  
ATOM    141  O   PRO A   9      -9.414  -2.072  16.974  1.00  0.290          O  
ATOM    142  CB  PRO A   9      -8.598  -4.777  15.076  1.00  0.350          C  
ATOM    143  CG  PRO A   9      -7.956  -3.764  14.155  1.00  0.350          C  
ATOM    144  CD  PRO A   9      -9.107  -2.968  13.582  1.00  0.350          C  
ATOM    145  HA  PRO A   9     -10.632  -4.766  15.818  1.00  0.280          H  
ATOM    146 1HB  PRO A   9      -7.959  -5.132  15.878  1.00  0.410          H  
ATOM    147 2HB  PRO A   9      -8.937  -5.670  14.536  1.00  0.410          H  
ATOM    148 1HG  PRO A   9      -7.254  -3.139  14.700  1.00  0.410          H  
ATOM    149 2HG  PRO A   9      -7.373  -4.275  13.378  1.00  0.410          H  
ATOM    150 1HD  PRO A   9      -8.783  -1.937  13.517  1.00  0.410          H  
ATOM    151 2HD  PRO A   9      -9.407  -3.374  12.607  1.00  0.410          H  
ATOM    152  N   LYS A  10      -9.435  -4.037  18.071  1.00  0.310          N  
ATOM    153  CA  LYS A  10      -9.158  -3.482  19.396  1.00  0.360          C  
ATOM    154  C   LYS A  10      -7.991  -2.514  19.469  1.00  0.340          C  
ATOM    155  O   LYS A  10      -6.905  -2.792  18.951  1.00  0.320          O  
ATOM    156  CB  LYS A  10      -8.874  -4.623  20.381  1.00  0.480          C  
ATOM    157  CG  LYS A  10      -8.588  -4.172  21.820  1.00  0.480          C  
ATOM    158  CD  LYS A  10      -8.389  -5.349  22.755  1.00  0.480          C  
ATOM    159  CE  LYS A  10      -8.131  -4.871  24.179  1.00  0.480          C  
ATOM    160  NZ  LYS A  10      -7.940  -6.013  25.126  1.00  0.480          N  
ATOM    161  H   LYS A  10      -9.555  -5.036  17.991  1.00  0.370          H  
ATOM    162  HA  LYS A  10     -10.047  -2.943  19.724  1.00  0.430          H  
ATOM    163 1HB  LYS A  10      -9.723  -5.304  20.404  1.00  0.580          H  
ATOM    164 2HB  LYS A  10      -8.007  -5.187  20.036  1.00  0.580          H  
ATOM    165 1HG  LYS A  10      -7.666  -3.583  21.844  1.00  0.580          H  
ATOM    166 2HG  LYS A  10      -9.401  -3.548  22.186  1.00  0.580          H  
ATOM    167 1HD  LYS A  10      -9.273  -5.987  22.743  1.00  0.580          H  
ATOM    168 2HD  LYS A  10      -7.532  -5.930  22.418  1.00  0.580          H  
ATOM    169 1HE  LYS A  10      -7.240  -4.246  24.187  1.00  0.580          H  
ATOM    170 2HE  LYS A  10      -8.979  -4.275  24.512  1.00  0.580          H  
ATOM    171 1HZ  LYS A  10      -7.774  -5.654  26.057  1.00  0.580          H  
ATOM    172 2HZ  LYS A  10      -8.771  -6.590  25.133  1.00  0.580          H  
ATOM    173 3HZ  LYS A  10      -7.149  -6.567  24.834  1.00  0.580          H  
ATOM    174  N   THR A  11      -8.225  -1.385  20.149  1.00  0.350          N  
ATOM    175  CA  THR A  11      -7.196  -0.396  20.375  1.00  0.330          C  
ATOM    176  C   THR A  11      -6.684  -0.489  21.804  1.00  0.310          C  
ATOM    177  O   THR A  11      -7.353  -1.027  22.693  1.00  0.340          O  
ATOM    178  CB  THR A  11      -7.703   1.036  20.116  1.00  0.470          C  
ATOM    179  OG1 THR A  11      -8.811   1.314  20.984  1.00  0.470          O  
ATOM    180  CG2 THR A  11      -8.097   1.212  18.665  1.00  0.470          C  
ATOM    181  H   THR A  11      -9.143  -1.205  20.529  1.00  0.420          H  
ATOM    182  HA  THR A  11      -6.379  -0.608  19.699  1.00  0.400          H  
ATOM    183  HB  THR A  11      -6.911   1.734  20.357  1.00  0.560          H  
ATOM    184  HG1 THR A  11      -9.008   2.256  20.962  1.00  0.560          H  
ATOM    185 1HG2 THR A  11      -8.443   2.230  18.498  1.00  0.560          H  
ATOM    186 2HG2 THR A  11      -7.235   1.026  18.042  1.00  0.560          H  
ATOM    187 3HG2 THR A  11      -8.893   0.512  18.406  1.00  0.560          H  
ATOM    188  N   PHE A  12      -5.512   0.086  22.028  1.00  0.290          N  
ATOM    189  CA  PHE A  12      -4.855   0.085  23.314  1.00  0.280          C  
ATOM    190  C   PHE A  12      -4.441   1.481  23.752  1.00  0.290          C  
ATOM    191  O   PHE A  12      -3.255   1.827  23.717  1.00  0.390          O  
ATOM    192  CB  PHE A  12      -3.626  -0.803  23.196  1.00  0.400          C  
ATOM    193  CG  PHE A  12      -3.960  -2.238  22.792  1.00  0.400          C  
ATOM    194  CD1 PHE A  12      -4.102  -2.579  21.449  1.00  0.400          C  
ATOM    195  CD2 PHE A  12      -4.110  -3.237  23.731  1.00  0.400          C  
ATOM    196  CE1 PHE A  12      -4.397  -3.848  21.068  1.00  0.400          C  
ATOM    197  CE2 PHE A  12      -4.401  -4.532  23.337  1.00  0.400          C  
ATOM    198  CZ  PHE A  12      -4.546  -4.830  21.999  1.00  0.400          C  
ATOM    199  H   PHE A  12      -5.029   0.488  21.232  1.00  0.350          H  
ATOM    200  HA  PHE A  12      -5.541  -0.327  24.056  1.00  0.340          H  
ATOM    201 1HB  PHE A  12      -2.970  -0.378  22.439  1.00  0.480          H  
ATOM    202 2HB  PHE A  12      -3.084  -0.821  24.137  1.00  0.480          H  
ATOM    203  HD1 PHE A  12      -3.990  -1.811  20.690  1.00  0.480          H  
ATOM    204  HD2 PHE A  12      -3.995  -2.998  24.790  1.00  0.480          H  
ATOM    205  HE1 PHE A  12      -4.516  -4.064  20.024  1.00  0.480          H  
ATOM    206  HE2 PHE A  12      -4.515  -5.314  24.084  1.00  0.480          H  
ATOM    207  HZ  PHE A  12      -4.780  -5.845  21.683  1.00  0.480          H  
ATOM    208  N   GLY A  13      -5.411   2.283  24.155  1.00  0.460          N  
ATOM    209  CA  GLY A  13      -5.127   3.639  24.594  1.00  0.540          C  
ATOM    210  C   GLY A  13      -4.423   4.467  23.530  1.00  0.360          C  
ATOM    211  O   GLY A  13      -4.823   4.506  22.359  1.00  0.360          O  
ATOM    212  H   GLY A  13      -6.364   1.940  24.158  1.00  0.550          H  
ATOM    213 1HA  GLY A  13      -6.058   4.129  24.879  1.00  0.650          H  
ATOM    214 2HA  GLY A  13      -4.504   3.606  25.490  1.00  0.650          H  
ATOM    215  N   GLU A  14      -3.322   5.087  23.939  1.00  0.340          N  
ATOM    216  CA  GLU A  14      -2.508   5.950  23.095  1.00  0.280          C  
ATOM    217  C   GLU A  14      -1.783   5.221  21.970  1.00  0.270          C  
ATOM    218  O   GLU A  14      -1.242   5.864  21.072  1.00  0.270          O  
ATOM    219  CB  GLU A  14      -1.489   6.720  23.954  1.00  0.420          C  
ATOM    220  CG  GLU A  14      -0.387   5.867  24.624  1.00  0.420          C  
ATOM    221  CD  GLU A  14      -0.800   5.267  25.949  1.00  0.420          C  
ATOM    222  OE1 GLU A  14      -1.985   5.184  26.208  1.00  0.420          O  
ATOM    223  OE2 GLU A  14       0.066   4.888  26.698  1.00  0.420          O  
ATOM    224  H   GLU A  14      -3.039   4.978  24.917  1.00  0.410          H  
ATOM    225  HA  GLU A  14      -3.173   6.681  22.635  1.00  0.340          H  
ATOM    226 1HB  GLU A  14      -0.991   7.465  23.334  1.00  0.500          H  
ATOM    227 2HB  GLU A  14      -2.016   7.256  24.742  1.00  0.500          H  
ATOM    228 1HG  GLU A  14      -0.081   5.070  23.959  1.00  0.500          H  
ATOM    229 2HG  GLU A  14       0.481   6.503  24.785  1.00  0.500          H  
ATOM    230  N   LEU A  15      -1.724   3.890  22.021  1.00  0.260          N  
ATOM    231  CA  LEU A  15      -1.025   3.164  20.977  1.00  0.250          C  
ATOM    232  C   LEU A  15      -1.947   2.711  19.860  1.00  0.240          C  
ATOM    233  O   LEU A  15      -1.485   2.063  18.911  1.00  0.220          O  
ATOM    234  CB  LEU A  15      -0.287   1.954  21.549  1.00  0.350          C  
ATOM    235  CG  LEU A  15       0.815   2.233  22.596  1.00  0.350          C  
ATOM    236  CD1 LEU A  15       1.369   0.902  23.072  1.00  0.350          C  
ATOM    237  CD2 LEU A  15       1.930   3.107  21.991  1.00  0.350          C  
ATOM    238  H   LEU A  15      -2.196   3.374  22.775  1.00  0.310          H  
ATOM    239  HA  LEU A  15      -0.303   3.830  20.531  1.00  0.300          H  
ATOM    240 1HB  LEU A  15      -1.027   1.290  22.004  1.00  0.420          H  
ATOM    241 2HB  LEU A  15       0.185   1.434  20.733  1.00  0.420          H  
ATOM    242  HG  LEU A  15       0.382   2.744  23.457  1.00  0.420          H  
ATOM    243 1HD1 LEU A  15       2.136   1.076  23.828  1.00  0.420          H  
ATOM    244 2HD1 LEU A  15       0.563   0.307  23.505  1.00  0.420          H  
ATOM    245 3HD1 LEU A  15       1.805   0.368  22.229  1.00  0.420          H  
ATOM    246 1HD2 LEU A  15       2.696   3.279  22.747  1.00  0.420          H  
ATOM    247 2HD2 LEU A  15       2.373   2.598  21.137  1.00  0.420          H  
ATOM    248 3HD2 LEU A  15       1.536   4.068  21.675  1.00  0.420          H  
ATOM    249  N   LYS A  16      -3.230   3.050  19.959  1.00  0.250          N  
ATOM    250  CA  LYS A  16      -4.203   2.665  18.955  1.00  0.230          C  
ATOM    251  C   LYS A  16      -4.155   1.164  18.691  1.00  0.220          C  
ATOM    252  O   LYS A  16      -4.269   0.367  19.613  1.00  0.270          O  
ATOM    253  CB  LYS A  16      -3.956   3.430  17.661  1.00  0.330          C  
ATOM    254  CG  LYS A  16      -4.084   4.941  17.707  1.00  0.330          C  
ATOM    255  CD  LYS A  16      -5.538   5.369  17.895  1.00  0.330          C  
ATOM    256  CE  LYS A  16      -5.709   6.866  17.730  1.00  0.330          C  
ATOM    257  NZ  LYS A  16      -7.128   7.273  17.898  1.00  0.330          N  
ATOM    258  H   LYS A  16      -3.555   3.593  20.771  1.00  0.300          H  
ATOM    259  HA  LYS A  16      -5.194   2.909  19.326  1.00  0.280          H  
ATOM    260 1HB  LYS A  16      -2.976   3.210  17.297  1.00  0.400          H  
ATOM    261 2HB  LYS A  16      -4.668   3.093  16.924  1.00  0.400          H  
ATOM    262 1HG  LYS A  16      -3.482   5.326  18.534  1.00  0.400          H  
ATOM    263 2HG  LYS A  16      -3.697   5.359  16.777  1.00  0.400          H  
ATOM    264 1HD  LYS A  16      -6.174   4.855  17.171  1.00  0.400          H  
ATOM    265 2HD  LYS A  16      -5.870   5.103  18.896  1.00  0.400          H  
ATOM    266 1HE  LYS A  16      -5.100   7.381  18.471  1.00  0.400          H  
ATOM    267 2HE  LYS A  16      -5.377   7.154  16.731  1.00  0.400          H  
ATOM    268 1HZ  LYS A  16      -7.215   8.271  17.775  1.00  0.400          H  
ATOM    269 2HZ  LYS A  16      -7.697   6.791  17.188  1.00  0.400          H  
ATOM    270 3HZ  LYS A  16      -7.450   7.018  18.819  1.00  0.400          H  
ATOM    271  N   ASN A  17      -3.981   0.752  17.437  1.00  0.190          N  
ATOM    272  CA  ASN A  17      -3.982  -0.655  17.090  1.00  0.210          C  
ATOM    273  C   ASN A  17      -2.566  -1.178  16.933  1.00  0.220          C  
ATOM    274  O   ASN A  17      -2.354  -2.340  16.589  1.00  0.240          O  
ATOM    275  CB  ASN A  17      -4.706  -0.843  15.771  1.00  0.290          C  
ATOM    276  CG  ASN A  17      -6.157  -0.554  15.788  1.00  0.290          C  
ATOM    277  OD1 ASN A  17      -6.607   0.307  14.996  1.00  0.290          O  
ATOM    278  ND2 ASN A  17      -6.905  -1.236  16.617  1.00  0.290          N  
ATOM    279  H   ASN A  17      -3.830   1.406  16.668  1.00  0.230          H  
ATOM    280  HA  ASN A  17      -4.472  -1.228  17.881  1.00  0.250          H  
ATOM    281 1HB  ASN A  17      -4.246  -0.212  15.024  1.00  0.340          H  
ATOM    282 2HB  ASN A  17      -4.569  -1.819  15.440  1.00  0.340          H  
ATOM    283 1HD2 ASN A  17      -7.913  -1.132  16.647  1.00  0.340          H  
ATOM    284 2HD2 ASN A  17      -6.523  -1.915  17.261  1.00  0.340          H  
ATOM    285  N   LEU A  18      -1.575  -0.352  17.248  1.00  0.210          N  
ATOM    286  CA  LEU A  18      -0.197  -0.738  17.013  1.00  0.220          C  
ATOM    287  C   LEU A  18       0.214  -2.076  17.646  1.00  0.220          C  
ATOM    288  O   LEU A  18       0.821  -2.884  16.939  1.00  0.220          O  
ATOM    289  CB  LEU A  18       0.771   0.390  17.444  1.00  0.300          C  
ATOM    290  CG  LEU A  18       2.285   0.121  17.286  1.00  0.300          C  
ATOM    291  CD1 LEU A  18       2.636  -0.037  15.797  1.00  0.300          C  
ATOM    292  CD2 LEU A  18       3.062   1.262  17.947  1.00  0.300          C  
ATOM    293  H   LEU A  18      -1.780   0.581  17.617  1.00  0.250          H  
ATOM    294  HA  LEU A  18      -0.093  -0.847  15.936  1.00  0.260          H  
ATOM    295 1HB  LEU A  18       0.543   1.247  16.823  1.00  0.360          H  
ATOM    296 2HB  LEU A  18       0.602   0.691  18.452  1.00  0.360          H  
ATOM    297  HG  LEU A  18       2.546  -0.811  17.788  1.00  0.360          H  
ATOM    298 1HD1 LEU A  18       3.704  -0.233  15.700  1.00  0.360          H  
ATOM    299 2HD1 LEU A  18       2.087  -0.871  15.364  1.00  0.360          H  
ATOM    300 3HD1 LEU A  18       2.388   0.877  15.262  1.00  0.360          H  
ATOM    301 1HD2 LEU A  18       4.133   1.072  17.858  1.00  0.360          H  
ATOM    302 2HD2 LEU A  18       2.830   2.194  17.467  1.00  0.360          H  
ATOM    303 3HD2 LEU A  18       2.792   1.319  19.001  1.00  0.360          H  
ATOM    304  N   PRO A  19      -0.112  -2.390  18.932  1.00  0.230          N  
ATOM    305  CA  PRO A  19       0.268  -3.618  19.615  1.00  0.220          C  
ATOM    306  C   PRO A  19      -0.244  -4.879  18.929  1.00  0.180          C  
ATOM    307  O   PRO A  19       0.284  -5.967  19.157  1.00  0.170          O  
ATOM    308  CB  PRO A  19      -0.359  -3.453  21.003  1.00  0.330          C  
ATOM    309  CG  PRO A  19      -0.497  -1.978  21.177  1.00  0.330          C  
ATOM    310  CD  PRO A  19      -0.879  -1.472  19.813  1.00  0.330          C  
ATOM    311  HA  PRO A  19       1.364  -3.648  19.695  1.00  0.260          H  
ATOM    312 1HB  PRO A  19      -1.328  -3.977  21.040  1.00  0.400          H  
ATOM    313 2HB  PRO A  19       0.283  -3.917  21.765  1.00  0.400          H  
ATOM    314 1HG  PRO A  19      -1.221  -1.762  21.950  1.00  0.400          H  
ATOM    315 2HG  PRO A  19       0.455  -1.558  21.517  1.00  0.400          H  
ATOM    316 1HD  PRO A  19      -1.953  -1.597  19.665  1.00  0.400          H  
ATOM    317 2HD  PRO A  19      -0.591  -0.457  19.736  1.00  0.400          H  
ATOM    318  N   LEU A  20      -1.270  -4.758  18.085  1.00  0.170          N  
ATOM    319  CA  LEU A  20      -1.820  -5.920  17.409  1.00  0.150          C  
ATOM    320  C   LEU A  20      -0.770  -6.589  16.547  1.00  0.160          C  
ATOM    321  O   LEU A  20      -0.831  -7.793  16.299  1.00  0.180          O  
ATOM    322  CB  LEU A  20      -3.011  -5.547  16.534  1.00  0.220          C  
ATOM    323  CG  LEU A  20      -4.269  -5.032  17.265  1.00  0.220          C  
ATOM    324  CD1 LEU A  20      -5.246  -4.607  16.259  1.00  0.220          C  
ATOM    325  CD2 LEU A  20      -4.898  -6.096  18.172  1.00  0.220          C  
ATOM    326  H   LEU A  20      -1.668  -3.847  17.847  1.00  0.200          H  
ATOM    327  HA  LEU A  20      -2.129  -6.640  18.160  1.00  0.180          H  
ATOM    328 1HB  LEU A  20      -2.684  -4.770  15.847  1.00  0.260          H  
ATOM    329 2HB  LEU A  20      -3.290  -6.419  15.951  1.00  0.260          H  
ATOM    330  HG  LEU A  20      -3.993  -4.156  17.847  1.00  0.260          H  
ATOM    331 1HD1 LEU A  20      -6.113  -4.190  16.772  1.00  0.260          H  
ATOM    332 2HD1 LEU A  20      -4.811  -3.876  15.634  1.00  0.260          H  
ATOM    333 3HD1 LEU A  20      -5.543  -5.455  15.657  1.00  0.260          H  
ATOM    334 1HD2 LEU A  20      -5.786  -5.670  18.651  1.00  0.260          H  
ATOM    335 2HD2 LEU A  20      -5.187  -6.960  17.576  1.00  0.260          H  
ATOM    336 3HD2 LEU A  20      -4.199  -6.405  18.940  1.00  0.260          H  
ATOM    337  N   LEU A  21       0.157  -5.791  16.010  1.00  0.160          N  
ATOM    338  CA  LEU A  21       1.162  -6.311  15.114  1.00  0.190          C  
ATOM    339  C   LEU A  21       2.507  -6.487  15.816  1.00  0.220          C  
ATOM    340  O   LEU A  21       3.554  -6.592  15.169  1.00  0.240          O  
ATOM    341  CB  LEU A  21       1.266  -5.408  13.881  1.00  0.250          C  
ATOM    342  CG  LEU A  21      -0.081  -5.236  13.057  1.00  0.250          C  
ATOM    343  CD1 LEU A  21       0.167  -4.313  11.867  1.00  0.250          C  
ATOM    344  CD2 LEU A  21      -0.639  -6.584  12.602  1.00  0.250          C  
ATOM    345  H   LEU A  21       0.202  -4.794  16.251  1.00  0.190          H  
ATOM    346  HA  LEU A  21       0.860  -7.301  14.790  1.00  0.230          H  
ATOM    347 1HB  LEU A  21       1.581  -4.416  14.212  1.00  0.300          H  
ATOM    348 2HB  LEU A  21       2.028  -5.811  13.219  1.00  0.300          H  
ATOM    349  HG  LEU A  21      -0.817  -4.761  13.695  1.00  0.300          H  
ATOM    350 1HD1 LEU A  21      -0.761  -4.163  11.321  1.00  0.300          H  
ATOM    351 2HD1 LEU A  21       0.534  -3.350  12.224  1.00  0.300          H  
ATOM    352 3HD1 LEU A  21       0.906  -4.760  11.204  1.00  0.300          H  
ATOM    353 1HD2 LEU A  21      -1.564  -6.420  12.065  1.00  0.300          H  
ATOM    354 2HD2 LEU A  21       0.075  -7.083  11.950  1.00  0.300          H  
ATOM    355 3HD2 LEU A  21      -0.852  -7.212  13.454  1.00  0.300          H  
ATOM    356  N   ASN A  22       2.508  -6.558  17.153  1.00  0.220          N  
ATOM    357  CA  ASN A  22       3.755  -6.777  17.884  1.00  0.250          C  
ATOM    358  C   ASN A  22       4.094  -8.267  17.820  1.00  0.270          C  
ATOM    359  O   ASN A  22       3.953  -9.014  18.792  1.00  0.280          O  
ATOM    360  CB  ASN A  22       3.633  -6.298  19.320  1.00  0.340          C  
ATOM    361  CG  ASN A  22       4.950  -6.275  20.042  1.00  0.340          C  
ATOM    362  OD1 ASN A  22       6.014  -6.312  19.409  1.00  0.340          O  
ATOM    363  ND2 ASN A  22       4.905  -6.206  21.353  1.00  0.340          N  
ATOM    364  H   ASN A  22       1.638  -6.461  17.685  1.00  0.260          H  
ATOM    365  HA  ASN A  22       4.558  -6.229  17.391  1.00  0.300          H  
ATOM    366 1HB  ASN A  22       3.211  -5.295  19.326  1.00  0.410          H  
ATOM    367 2HB  ASN A  22       2.939  -6.943  19.860  1.00  0.410          H  
ATOM    368 1HD2 ASN A  22       5.753  -6.186  21.884  1.00  0.410          H  
ATOM    369 2HD2 ASN A  22       4.021  -6.178  21.820  1.00  0.410          H  
ATOM    370  N   THR A  23       4.532  -8.675  16.639  1.00  0.270          N  
ATOM    371  CA  THR A  23       4.782 -10.056  16.257  1.00  0.290          C  
ATOM    372  C   THR A  23       5.809 -10.215  15.156  1.00  0.340          C  
ATOM    373  O   THR A  23       6.104  -9.283  14.409  1.00  0.500          O  
ATOM    374  CB  THR A  23       3.482 -10.750  15.806  1.00  0.400          C  
ATOM    375  OG1 THR A  23       3.777 -12.118  15.467  1.00  0.400          O  
ATOM    376  CG2 THR A  23       2.900 -10.046  14.609  1.00  0.400          C  
ATOM    377  H   THR A  23       4.611  -7.940  15.933  1.00  0.320          H  
ATOM    378  HA  THR A  23       5.158 -10.583  17.135  1.00  0.350          H  
ATOM    379  HB  THR A  23       2.757 -10.737  16.619  1.00  0.480          H  
ATOM    380  HG1 THR A  23       3.990 -12.625  16.271  1.00  0.480          H  
ATOM    381 1HG2 THR A  23       1.994 -10.550  14.289  1.00  0.480          H  
ATOM    382 2HG2 THR A  23       2.671  -9.036  14.857  1.00  0.480          H  
ATOM    383 3HG2 THR A  23       3.615 -10.058  13.825  1.00  0.480          H  
ATOM    384  N   ASP A  24       6.384 -11.410  15.076  1.00  0.310          N  
ATOM    385  CA  ASP A  24       7.313 -11.766  14.022  1.00  0.330          C  
ATOM    386  C   ASP A  24       6.617 -11.945  12.668  1.00  0.290          C  
ATOM    387  O   ASP A  24       7.262 -11.881  11.618  1.00  0.290          O  
ATOM    388  CB  ASP A  24       8.048 -13.031  14.444  1.00  0.450          C  
ATOM    389  CG  ASP A  24       7.055 -14.116  14.775  1.00  0.450          C  
ATOM    390  OD1 ASP A  24       6.275 -13.892  15.701  1.00  0.450          O  
ATOM    391  OD2 ASP A  24       7.053 -15.147  14.130  1.00  0.450          O  
ATOM    392  H   ASP A  24       6.128 -12.146  15.744  1.00  0.370          H  
ATOM    393  HA  ASP A  24       8.042 -10.961  13.922  1.00  0.400          H  
ATOM    394 1HB  ASP A  24       8.694 -13.370  13.633  1.00  0.540          H  
ATOM    395 2HB  ASP A  24       8.672 -12.829  15.313  1.00  0.540          H  
ATOM    396  N   LYS A  25       5.292 -12.135  12.687  1.00  0.280          N  
ATOM    397  CA  LYS A  25       4.534 -12.305  11.453  1.00  0.270          C  
ATOM    398  C   LYS A  25       3.292 -11.401  11.364  1.00  0.250          C  
ATOM    399  O   LYS A  25       2.172 -11.922  11.379  1.00  0.250          O  
ATOM    400  CB  LYS A  25       4.073 -13.759  11.325  1.00  0.380          C  
ATOM    401  CG  LYS A  25       5.203 -14.786  11.207  1.00  0.380          C  
ATOM    402  CD  LYS A  25       4.672 -16.227  11.056  1.00  0.380          C  
ATOM    403  CE  LYS A  25       4.170 -16.848  12.397  1.00  0.380          C  
ATOM    404  NZ  LYS A  25       5.294 -17.205  13.348  1.00  0.380          N  
ATOM    405  H   LYS A  25       4.819 -12.175  13.596  1.00  0.340          H  
ATOM    406  HA  LYS A  25       5.187 -12.073  10.612  1.00  0.320          H  
ATOM    407 1HB  LYS A  25       3.466 -14.004  12.191  1.00  0.460          H  
ATOM    408 2HB  LYS A  25       3.444 -13.866  10.444  1.00  0.460          H  
ATOM    409 1HG  LYS A  25       5.822 -14.538  10.345  1.00  0.460          H  
ATOM    410 2HG  LYS A  25       5.823 -14.729  12.088  1.00  0.460          H  
ATOM    411 1HD  LYS A  25       3.847 -16.230  10.344  1.00  0.460          H  
ATOM    412 2HD  LYS A  25       5.468 -16.856  10.661  1.00  0.460          H  
ATOM    413 1HE  LYS A  25       3.508 -16.150  12.894  1.00  0.460          H  
ATOM    414 2HE  LYS A  25       3.611 -17.754  12.165  1.00  0.460          H  
ATOM    415 1HZ  LYS A  25       4.909 -17.607  14.185  1.00  0.460          H  
ATOM    416 2HZ  LYS A  25       5.909 -17.869  12.914  1.00  0.460          H  
ATOM    417 3HZ  LYS A  25       5.851 -16.375  13.618  1.00  0.460          H  
ATOM    418  N   PRO A  26       3.438 -10.057  11.201  1.00  0.240          N  
ATOM    419  CA  PRO A  26       2.357  -9.077  11.113  1.00  0.230          C  
ATOM    420  C   PRO A  26       1.338  -9.453  10.063  1.00  0.230          C  
ATOM    421  O   PRO A  26       0.155  -9.170  10.214  1.00  0.220          O  
ATOM    422  CB  PRO A  26       3.089  -7.800  10.702  1.00  0.350          C  
ATOM    423  CG  PRO A  26       4.469  -7.970  11.264  1.00  0.350          C  
ATOM    424  CD  PRO A  26       4.783  -9.442  11.100  1.00  0.350          C  
ATOM    425  HA  PRO A  26       1.884  -8.959  12.099  1.00  0.280          H  
ATOM    426 1HB  PRO A  26       3.075  -7.687   9.608  1.00  0.410          H  
ATOM    427 2HB  PRO A  26       2.571  -6.924  11.115  1.00  0.410          H  
ATOM    428 1HG  PRO A  26       5.186  -7.321  10.743  1.00  0.410          H  
ATOM    429 2HG  PRO A  26       4.486  -7.667  12.332  1.00  0.410          H  
ATOM    430 1HD  PRO A  26       5.264  -9.658  10.136  1.00  0.410          H  
ATOM    431 2HD  PRO A  26       5.412  -9.688  11.940  1.00  0.410          H  
ATOM    432  N   VAL A  27       1.793 -10.120   9.009  1.00  0.260          N  
ATOM    433  CA  VAL A  27       0.909 -10.529   7.944  1.00  0.270          C  
ATOM    434  C   VAL A  27      -0.101 -11.532   8.453  1.00  0.260          C  
ATOM    435  O   VAL A  27      -1.265 -11.487   8.057  1.00  0.260          O  
ATOM    436  CB  VAL A  27       1.700 -11.102   6.758  1.00  0.370          C  
ATOM    437  CG1 VAL A  27       0.740 -11.701   5.712  1.00  0.370          C  
ATOM    438  CG2 VAL A  27       2.531  -9.980   6.143  1.00  0.370          C  
ATOM    439  H   VAL A  27       2.779 -10.312   8.907  1.00  0.310          H  
ATOM    440  HA  VAL A  27       0.369  -9.649   7.592  1.00  0.320          H  
ATOM    441  HB  VAL A  27       2.353 -11.900   7.106  1.00  0.450          H  
ATOM    442 1HG1 VAL A  27       1.316 -12.099   4.878  1.00  0.450          H  
ATOM    443 2HG1 VAL A  27       0.159 -12.495   6.142  1.00  0.450          H  
ATOM    444 3HG1 VAL A  27       0.067 -10.924   5.348  1.00  0.450          H  
ATOM    445 1HG2 VAL A  27       3.105 -10.370   5.302  1.00  0.450          H  
ATOM    446 2HG2 VAL A  27       1.867  -9.188   5.794  1.00  0.450          H  
ATOM    447 3HG2 VAL A  27       3.213  -9.573   6.886  1.00  0.450          H  
ATOM    448  N   GLN A  28       0.354 -12.495   9.258  1.00  0.270          N  
ATOM    449  CA  GLN A  28      -0.544 -13.508   9.768  1.00  0.270          C  
ATOM    450  C   GLN A  28      -1.537 -12.843  10.696  1.00  0.250          C  
ATOM    451  O   GLN A  28      -2.722 -13.199  10.715  1.00  0.250          O  
ATOM    452  CB  GLN A  28       0.234 -14.596  10.513  1.00  0.380          C  
ATOM    453  CG  GLN A  28      -0.589 -15.799  10.971  1.00  0.380          C  
ATOM    454  CD  GLN A  28      -1.158 -16.597   9.818  1.00  0.380          C  
ATOM    455  OE1 GLN A  28      -0.427 -16.955   8.890  1.00  0.380          O  
ATOM    456  NE2 GLN A  28      -2.451 -16.887   9.868  1.00  0.380          N  
ATOM    457  H   GLN A  28       1.310 -12.455   9.604  1.00  0.320          H  
ATOM    458  HA  GLN A  28      -1.088 -13.948   8.944  1.00  0.320          H  
ATOM    459 1HB  GLN A  28       1.036 -14.962   9.875  1.00  0.450          H  
ATOM    460 2HB  GLN A  28       0.701 -14.159  11.396  1.00  0.450          H  
ATOM    461 1HG  GLN A  28       0.054 -16.455  11.554  1.00  0.450          H  
ATOM    462 2HG  GLN A  28      -1.420 -15.451  11.585  1.00  0.450          H  
ATOM    463 1HE2 GLN A  28      -2.877 -17.421   9.132  1.00  0.450          H  
ATOM    464 2HE2 GLN A  28      -3.005 -16.577  10.643  1.00  0.450          H  
ATOM    465  N   ALA A  29      -1.047 -11.867  11.473  1.00  0.230          N  
ATOM    466  CA  ALA A  29      -1.916 -11.147  12.391  1.00  0.210          C  
ATOM    467  C   ALA A  29      -3.002 -10.406  11.613  1.00  0.190          C  
ATOM    468  O   ALA A  29      -4.176 -10.462  11.984  1.00  0.190          O  
ATOM    469  CB  ALA A  29      -1.109 -10.179  13.236  1.00  0.300          C  
ATOM    470  H   ALA A  29      -0.043 -11.661  11.418  1.00  0.280          H  
ATOM    471  HA  ALA A  29      -2.402 -11.872  13.043  1.00  0.250          H  
ATOM    472 1HB  ALA A  29      -1.764  -9.654  13.934  1.00  0.360          H  
ATOM    473 2HB  ALA A  29      -0.356 -10.730  13.791  1.00  0.360          H  
ATOM    474 3HB  ALA A  29      -0.627  -9.467  12.590  1.00  0.360          H  
ATOM    475  N   LEU A  30      -2.623  -9.761  10.500  1.00  0.180          N  
ATOM    476  CA  LEU A  30      -3.591  -9.052   9.679  1.00  0.170          C  
ATOM    477  C   LEU A  30      -4.594 -10.002   9.051  1.00  0.180          C  
ATOM    478  O   LEU A  30      -5.778  -9.666   8.970  1.00  0.170          O  
ATOM    479  CB  LEU A  30      -2.887  -8.218   8.598  1.00  0.240          C  
ATOM    480  CG  LEU A  30      -2.095  -6.959   9.089  1.00  0.240          C  
ATOM    481  CD1 LEU A  30      -1.276  -6.409   7.942  1.00  0.240          C  
ATOM    482  CD2 LEU A  30      -3.076  -5.866   9.602  1.00  0.240          C  
ATOM    483  H   LEU A  30      -1.630  -9.718  10.259  1.00  0.220          H  
ATOM    484  HA  LEU A  30      -4.146  -8.384  10.323  1.00  0.200          H  
ATOM    485 1HB  LEU A  30      -2.178  -8.871   8.086  1.00  0.290          H  
ATOM    486 2HB  LEU A  30      -3.630  -7.886   7.875  1.00  0.290          H  
ATOM    487  HG  LEU A  30      -1.418  -7.245   9.877  1.00  0.290          H  
ATOM    488 1HD1 LEU A  30      -0.715  -5.537   8.283  1.00  0.290          H  
ATOM    489 2HD1 LEU A  30      -0.581  -7.173   7.594  1.00  0.290          H  
ATOM    490 3HD1 LEU A  30      -1.937  -6.120   7.129  1.00  0.290          H  
ATOM    491 1HD2 LEU A  30      -2.509  -4.997   9.927  1.00  0.290          H  
ATOM    492 2HD2 LEU A  30      -3.747  -5.577   8.796  1.00  0.290          H  
ATOM    493 3HD2 LEU A  30      -3.658  -6.232  10.435  1.00  0.290          H  
ATOM    494  N   MET A  31      -4.151 -11.188   8.605  1.00  0.210          N  
ATOM    495  CA  MET A  31      -5.096 -12.139   8.032  1.00  0.230          C  
ATOM    496  C   MET A  31      -6.113 -12.581   9.080  1.00  0.210          C  
ATOM    497  O   MET A  31      -7.302 -12.680   8.772  1.00  0.230          O  
ATOM    498  CB  MET A  31      -4.387 -13.356   7.447  1.00  0.310          C  
ATOM    499  CG  MET A  31      -3.599 -13.079   6.167  1.00  0.310          C  
ATOM    500  SD  MET A  31      -2.984 -14.579   5.356  1.00  0.310          S  
ATOM    501  CE  MET A  31      -1.706 -15.132   6.470  1.00  0.310          C  
ATOM    502  H   MET A  31      -3.147 -11.398   8.626  1.00  0.250          H  
ATOM    503  HA  MET A  31      -5.641 -11.642   7.232  1.00  0.280          H  
ATOM    504 1HB  MET A  31      -3.693 -13.739   8.194  1.00  0.380          H  
ATOM    505 2HB  MET A  31      -5.117 -14.140   7.241  1.00  0.380          H  
ATOM    506 1HG  MET A  31      -4.241 -12.548   5.465  1.00  0.380          H  
ATOM    507 2HG  MET A  31      -2.755 -12.441   6.389  1.00  0.380          H  
ATOM    508 1HE  MET A  31      -1.245 -16.039   6.082  1.00  0.380          H  
ATOM    509 2HE  MET A  31      -0.955 -14.370   6.578  1.00  0.380          H  
ATOM    510 3HE  MET A  31      -2.144 -15.346   7.428  1.00  0.380          H  
ATOM    511  N   LYS A  32      -5.657 -12.827  10.321  1.00  0.200          N  
ATOM    512  CA  LYS A  32      -6.564 -13.228  11.393  1.00  0.210          C  
ATOM    513  C   LYS A  32      -7.595 -12.133  11.640  1.00  0.210          C  
ATOM    514  O   LYS A  32      -8.791 -12.415  11.775  1.00  0.260          O  
ATOM    515  CB  LYS A  32      -5.806 -13.525  12.689  1.00  0.290          C  
ATOM    516  CG  LYS A  32      -6.699 -14.018  13.855  1.00  0.290          C  
ATOM    517  CD  LYS A  32      -5.865 -14.327  15.106  1.00  0.290          C  
ATOM    518  CE  LYS A  32      -6.701 -14.969  16.232  1.00  0.290          C  
ATOM    519  NZ  LYS A  32      -7.773 -14.050  16.773  1.00  0.290          N  
ATOM    520  H   LYS A  32      -4.647 -12.781  10.503  1.00  0.240          H  
ATOM    521  HA  LYS A  32      -7.095 -14.128  11.079  1.00  0.250          H  
ATOM    522 1HB  LYS A  32      -5.041 -14.278  12.494  1.00  0.350          H  
ATOM    523 2HB  LYS A  32      -5.290 -12.621  13.018  1.00  0.350          H  
ATOM    524 1HG  LYS A  32      -7.434 -13.245  14.099  1.00  0.350          H  
ATOM    525 2HG  LYS A  32      -7.236 -14.915  13.545  1.00  0.350          H  
ATOM    526 1HD  LYS A  32      -5.052 -15.004  14.841  1.00  0.350          H  
ATOM    527 2HD  LYS A  32      -5.431 -13.399  15.479  1.00  0.350          H  
ATOM    528 1HE  LYS A  32      -7.174 -15.874  15.853  1.00  0.350          H  
ATOM    529 2HE  LYS A  32      -6.030 -15.237  17.047  1.00  0.350          H  
ATOM    530 1HZ  LYS A  32      -8.285 -14.509  17.505  1.00  0.350          H  
ATOM    531 2HZ  LYS A  32      -7.365 -13.207  17.140  1.00  0.350          H  
ATOM    532 3HZ  LYS A  32      -8.445 -13.791  16.033  1.00  0.350          H  
ATOM    533  N   ILE A  33      -7.130 -10.880  11.676  1.00  0.200          N  
ATOM    534  CA  ILE A  33      -8.013  -9.748  11.893  1.00  0.260          C  
ATOM    535  C   ILE A  33      -9.036  -9.704  10.782  1.00  0.230          C  
ATOM    536  O   ILE A  33     -10.221  -9.491  11.043  1.00  0.270          O  
ATOM    537  CB  ILE A  33      -7.221  -8.411  11.935  1.00  0.340          C  
ATOM    538  CG1 ILE A  33      -6.333  -8.365  13.233  1.00  0.340          C  
ATOM    539  CG2 ILE A  33      -8.196  -7.201  11.852  1.00  0.340          C  
ATOM    540  CD1 ILE A  33      -5.243  -7.266  13.255  1.00  0.340          C  
ATOM    541  H   ILE A  33      -6.121 -10.723  11.584  1.00  0.240          H  
ATOM    542  HA  ILE A  33      -8.534  -9.885  12.841  1.00  0.310          H  
ATOM    543  HB  ILE A  33      -6.543  -8.376  11.087  1.00  0.410          H  
ATOM    544 1HG1 ILE A  33      -6.989  -8.206  14.089  1.00  0.410          H  
ATOM    545 2HG1 ILE A  33      -5.851  -9.329  13.354  1.00  0.410          H  
ATOM    546 1HG2 ILE A  33      -7.639  -6.274  11.866  1.00  0.410          H  
ATOM    547 2HG2 ILE A  33      -8.780  -7.236  10.930  1.00  0.410          H  
ATOM    548 3HG2 ILE A  33      -8.869  -7.231  12.702  1.00  0.410          H  
ATOM    549 1HD1 ILE A  33      -4.696  -7.332  14.190  1.00  0.410          H  
ATOM    550 2HD1 ILE A  33      -4.556  -7.421  12.431  1.00  0.410          H  
ATOM    551 3HD1 ILE A  33      -5.691  -6.283  13.172  1.00  0.410          H  
ATOM    552  N   ALA A  34      -8.587  -9.870   9.540  1.00  0.220          N  
ATOM    553  CA  ALA A  34      -9.503  -9.839   8.431  1.00  0.240          C  
ATOM    554  C   ALA A  34     -10.573 -10.915   8.516  1.00  0.220          C  
ATOM    555  O   ALA A  34     -11.763 -10.645   8.307  1.00  0.220          O  
ATOM    556  CB  ALA A  34      -8.736  -9.993   7.133  1.00  0.330          C  
ATOM    557  H   ALA A  34      -7.584  -9.988   9.368  1.00  0.260          H  
ATOM    558  HA  ALA A  34      -9.992  -8.901   8.474  1.00  0.290          H  
ATOM    559 1HB  ALA A  34      -9.420  -9.936   6.297  1.00  0.390          H  
ATOM    560 2HB  ALA A  34      -7.993  -9.200   7.059  1.00  0.390          H  
ATOM    561 3HB  ALA A  34      -8.238 -10.958   7.122  1.00  0.390          H  
ATOM    562  N   ASP A  35     -10.197 -12.128   8.924  1.00  0.220          N  
ATOM    563  CA  ASP A  35     -11.194 -13.185   9.043  1.00  0.230          C  
ATOM    564  C   ASP A  35     -12.280 -12.815  10.053  1.00  0.240          C  
ATOM    565  O   ASP A  35     -13.453 -13.151   9.866  1.00  0.370          O  
ATOM    566  CB  ASP A  35     -10.558 -14.513   9.472  1.00  0.320          C  
ATOM    567  CG  ASP A  35      -9.728 -15.223   8.386  1.00  0.320          C  
ATOM    568  OD1 ASP A  35      -9.807 -14.865   7.231  1.00  0.320          O  
ATOM    569  OD2 ASP A  35      -9.033 -16.147   8.741  1.00  0.320          O  
ATOM    570  H   ASP A  35      -9.200 -12.337   9.056  1.00  0.260          H  
ATOM    571  HA  ASP A  35     -11.663 -13.323   8.070  1.00  0.280          H  
ATOM    572 1HB  ASP A  35      -9.903 -14.323  10.327  1.00  0.380          H  
ATOM    573 2HB  ASP A  35     -11.340 -15.188   9.811  1.00  0.380          H  
ATOM    574  N   GLU A  36     -11.883 -12.125  11.123  1.00  0.240          N  
ATOM    575  CA  GLU A  36     -12.802 -11.696  12.170  1.00  0.270          C  
ATOM    576  C   GLU A  36     -13.669 -10.479  11.799  1.00  0.250          C  
ATOM    577  O   GLU A  36     -14.831 -10.394  12.208  1.00  0.270          O  
ATOM    578  CB  GLU A  36     -12.007 -11.351  13.435  1.00  0.370          C  
ATOM    579  CG  GLU A  36     -11.328 -12.530  14.120  1.00  0.370          C  
ATOM    580  CD  GLU A  36     -10.477 -12.099  15.291  1.00  0.370          C  
ATOM    581  OE1 GLU A  36     -10.354 -10.916  15.499  1.00  0.370          O  
ATOM    582  OE2 GLU A  36      -9.936 -12.958  15.975  1.00  0.370          O  
ATOM    583  H   GLU A  36     -10.877 -11.938  11.226  1.00  0.290          H  
ATOM    584  HA  GLU A  36     -13.467 -12.528  12.392  1.00  0.320          H  
ATOM    585 1HB  GLU A  36     -11.229 -10.632  13.179  1.00  0.440          H  
ATOM    586 2HB  GLU A  36     -12.666 -10.873  14.157  1.00  0.440          H  
ATOM    587 1HG  GLU A  36     -12.093 -13.221  14.470  1.00  0.440          H  
ATOM    588 2HG  GLU A  36     -10.709 -13.053  13.394  1.00  0.440          H  
ATOM    589  N   LEU A  37     -13.109  -9.529  11.041  1.00  0.270          N  
ATOM    590  CA  LEU A  37     -13.817  -8.283  10.748  1.00  0.330          C  
ATOM    591  C   LEU A  37     -14.527  -8.129   9.392  1.00  0.320          C  
ATOM    592  O   LEU A  37     -15.533  -7.418   9.331  1.00  0.370          O  
ATOM    593  CB  LEU A  37     -12.836  -7.112  10.871  1.00  0.440          C  
ATOM    594  CG  LEU A  37     -12.615  -6.467  12.264  1.00  0.440          C  
ATOM    595  CD1 LEU A  37     -12.071  -7.489  13.262  1.00  0.440          C  
ATOM    596  CD2 LEU A  37     -11.627  -5.327  12.116  1.00  0.440          C  
ATOM    597  H   LEU A  37     -12.131  -9.646  10.759  1.00  0.320          H  
ATOM    598  HA  LEU A  37     -14.578  -8.166  11.516  1.00  0.400          H  
ATOM    599 1HB  LEU A  37     -11.864  -7.468  10.531  1.00  0.530          H  
ATOM    600 2HB  LEU A  37     -13.176  -6.332  10.199  1.00  0.530          H  
ATOM    601  HG  LEU A  37     -13.559  -6.085  12.647  1.00  0.530          H  
ATOM    602 1HD1 LEU A  37     -11.915  -7.004  14.223  1.00  0.530          H  
ATOM    603 2HD1 LEU A  37     -12.778  -8.295  13.394  1.00  0.530          H  
ATOM    604 3HD1 LEU A  37     -11.127  -7.893  12.906  1.00  0.530          H  
ATOM    605 1HD2 LEU A  37     -11.487  -4.895  13.079  1.00  0.530          H  
ATOM    606 2HD2 LEU A  37     -10.682  -5.706  11.747  1.00  0.530          H  
ATOM    607 3HD2 LEU A  37     -11.998  -4.579  11.436  1.00  0.530          H  
ATOM    608  N   GLY A  38     -14.031  -8.715   8.290  1.00  0.300          N  
ATOM    609  CA  GLY A  38     -14.709  -8.436   7.018  1.00  0.360          C  
ATOM    610  C   GLY A  38     -13.809  -8.193   5.801  1.00  0.370          C  
ATOM    611  O   GLY A  38     -12.726  -8.770   5.666  1.00  0.680          O  
ATOM    612  H   GLY A  38     -13.212  -9.334   8.328  1.00  0.360          H  
ATOM    613 1HA  GLY A  38     -15.373  -9.272   6.797  1.00  0.430          H  
ATOM    614 2HA  GLY A  38     -15.353  -7.570   7.143  1.00  0.430          H  
ATOM    615  N   GLU A  39     -14.344  -7.399   4.861  1.00  0.350          N  
ATOM    616  CA  GLU A  39     -13.674  -7.058   3.605  1.00  0.320          C  
ATOM    617  C   GLU A  39     -12.723  -5.844   3.707  1.00  0.310          C  
ATOM    618  O   GLU A  39     -11.744  -5.733   2.960  1.00  0.390          O  
ATOM    619  CB  GLU A  39     -14.703  -6.837   2.498  1.00  0.460          C  
ATOM    620  CG  GLU A  39     -15.458  -8.120   2.123  1.00  0.460          C  
ATOM    621  CD  GLU A  39     -16.348  -7.974   0.920  1.00  0.460          C  
ATOM    622  OE1 GLU A  39     -16.976  -6.953   0.783  1.00  0.460          O  
ATOM    623  OE2 GLU A  39     -16.368  -8.881   0.105  1.00  0.460          O  
ATOM    624  H   GLU A  39     -15.254  -7.001   5.043  1.00  0.420          H  
ATOM    625  HA  GLU A  39     -13.122  -7.920   3.289  1.00  0.380          H  
ATOM    626 1HB  GLU A  39     -15.428  -6.088   2.815  1.00  0.550          H  
ATOM    627 2HB  GLU A  39     -14.207  -6.459   1.609  1.00  0.550          H  
ATOM    628 1HG  GLU A  39     -14.747  -8.919   1.957  1.00  0.550          H  
ATOM    629 2HG  GLU A  39     -16.072  -8.409   2.974  1.00  0.550          H  
ATOM    630  N   ILE A  40     -13.057  -4.894   4.583  1.00  0.290          N  
ATOM    631  CA  ILE A  40     -12.272  -3.663   4.736  1.00  0.330          C  
ATOM    632  C   ILE A  40     -11.998  -3.379   6.202  1.00  0.260          C  
ATOM    633  O   ILE A  40     -12.894  -3.534   7.036  1.00  0.350          O  
ATOM    634  CB  ILE A  40     -12.981  -2.469   4.055  1.00  0.450          C  
ATOM    635  CG1 ILE A  40     -12.086  -1.207   4.114  1.00  0.450          C  
ATOM    636  CG2 ILE A  40     -14.354  -2.215   4.688  1.00  0.450          C  
ATOM    637  CD1 ILE A  40     -12.519  -0.082   3.180  1.00  0.450          C  
ATOM    638  H   ILE A  40     -13.858  -5.039   5.174  1.00  0.350          H  
ATOM    639  HA  ILE A  40     -11.309  -3.804   4.246  1.00  0.400          H  
ATOM    640  HB  ILE A  40     -13.114  -2.706   3.027  1.00  0.540          H  
ATOM    641 1HG1 ILE A  40     -12.088  -0.827   5.130  1.00  0.540          H  
ATOM    642 2HG1 ILE A  40     -11.065  -1.490   3.857  1.00  0.540          H  
ATOM    643 1HG2 ILE A  40     -14.859  -1.403   4.181  1.00  0.540          H  
ATOM    644 2HG2 ILE A  40     -14.959  -3.111   4.604  1.00  0.540          H  
ATOM    645 3HG2 ILE A  40     -14.239  -1.955   5.726  1.00  0.540          H  
ATOM    646 1HD1 ILE A  40     -11.839   0.751   3.287  1.00  0.540          H  
ATOM    647 2HD1 ILE A  40     -12.498  -0.439   2.150  1.00  0.540          H  
ATOM    648 3HD1 ILE A  40     -13.519   0.253   3.423  1.00  0.540          H  
ATOM    649  N   PHE A  41     -10.774  -2.938   6.520  1.00  0.200          N  
ATOM    650  CA  PHE A  41     -10.469  -2.678   7.922  1.00  0.310          C  
ATOM    651  C   PHE A  41      -9.770  -1.358   8.094  1.00  0.340          C  
ATOM    652  O   PHE A  41      -8.881  -1.020   7.308  1.00  0.450          O  
ATOM    653  CB  PHE A  41      -9.446  -3.692   8.375  1.00  0.390          C  
ATOM    654  CG  PHE A  41      -9.827  -4.937   7.881  1.00  0.390          C  
ATOM    655  CD1 PHE A  41      -9.201  -5.334   6.731  1.00  0.390          C  
ATOM    656  CD2 PHE A  41     -10.803  -5.664   8.382  1.00  0.390          C  
ATOM    657  CE1 PHE A  41      -9.507  -6.414   6.107  1.00  0.390          C  
ATOM    658  CE2 PHE A  41     -11.134  -6.771   7.738  1.00  0.390          C  
ATOM    659  CZ  PHE A  41     -10.462  -7.135   6.593  1.00  0.390          C  
ATOM    660  H   PHE A  41     -10.070  -2.865   5.782  1.00  0.240          H  
ATOM    661  HA  PHE A  41     -11.383  -2.691   8.519  1.00  0.370          H  
ATOM    662 1HB  PHE A  41      -8.456  -3.437   8.009  1.00  0.470          H  
ATOM    663 2HB  PHE A  41      -9.414  -3.732   9.466  1.00  0.470          H  
ATOM    664  HD1 PHE A  41      -8.463  -4.716   6.334  1.00  0.470          H  
ATOM    665  HD2 PHE A  41     -11.322  -5.340   9.266  1.00  0.470          H  
ATOM    666  HE1 PHE A  41      -8.992  -6.698   5.191  1.00  0.470          H  
ATOM    667  HE2 PHE A  41     -11.916  -7.385   8.102  1.00  0.470          H  
ATOM    668  HZ  PHE A  41     -10.710  -8.023   6.082  1.00  0.470          H  
ATOM    669  N   LYS A  42     -10.049  -0.685   9.196  1.00  0.240          N  
ATOM    670  CA  LYS A  42      -9.320   0.512   9.568  1.00  0.230          C  
ATOM    671  C   LYS A  42      -8.221   0.107  10.545  1.00  0.180          C  
ATOM    672  O   LYS A  42      -8.466  -0.703  11.438  1.00  0.170          O  
ATOM    673  CB  LYS A  42     -10.246   1.528  10.236  1.00  0.330          C  
ATOM    674  CG  LYS A  42      -9.602   2.888  10.507  1.00  0.330          C  
ATOM    675  CD  LYS A  42     -10.569   3.863  11.165  1.00  0.330          C  
ATOM    676  CE  LYS A  42      -9.911   5.223  11.329  1.00  0.330          C  
ATOM    677  NZ  LYS A  42     -10.722   6.168  12.151  1.00  0.330          N  
ATOM    678  H   LYS A  42     -10.819  -0.997   9.793  1.00  0.290          H  
ATOM    679  HA  LYS A  42      -8.858   0.953   8.683  1.00  0.280          H  
ATOM    680 1HB  LYS A  42     -11.126   1.663   9.630  1.00  0.390          H  
ATOM    681 2HB  LYS A  42     -10.577   1.128  11.185  1.00  0.390          H  
ATOM    682 1HG  LYS A  42      -8.751   2.758  11.178  1.00  0.390          H  
ATOM    683 2HG  LYS A  42      -9.238   3.312   9.570  1.00  0.390          H  
ATOM    684 1HD  LYS A  42     -11.471   3.962  10.560  1.00  0.390          H  
ATOM    685 2HD  LYS A  42     -10.850   3.482  12.151  1.00  0.390          H  
ATOM    686 1HE  LYS A  42      -8.954   5.091  11.784  1.00  0.390          H  
ATOM    687 2HE  LYS A  42      -9.766   5.659  10.342  1.00  0.390          H  
ATOM    688 1HZ  LYS A  42     -10.224   7.049  12.221  1.00  0.390          H  
ATOM    689 2HZ  LYS A  42     -11.621   6.318  11.725  1.00  0.390          H  
ATOM    690 3HZ  LYS A  42     -10.848   5.793  13.086  1.00  0.390          H  
ATOM    691  N   PHE A  43      -7.019   0.641  10.378  1.00  0.170          N  
ATOM    692  CA  PHE A  43      -5.941   0.357  11.323  1.00  0.150          C  
ATOM    693  C   PHE A  43      -5.221   1.655  11.680  1.00  0.120          C  
ATOM    694  O   PHE A  43      -4.696   2.358  10.807  1.00  0.140          O  
ATOM    695  CB  PHE A  43      -4.944  -0.637  10.735  1.00  0.220          C  
ATOM    696  CG  PHE A  43      -3.872  -1.101  11.705  1.00  0.220          C  
ATOM    697  CD1 PHE A  43      -4.010  -2.320  12.370  1.00  0.220          C  
ATOM    698  CD2 PHE A  43      -2.743  -0.322  11.979  1.00  0.220          C  
ATOM    699  CE1 PHE A  43      -3.055  -2.744  13.258  1.00  0.220          C  
ATOM    700  CE2 PHE A  43      -1.796  -0.754  12.884  1.00  0.220          C  
ATOM    701  CZ  PHE A  43      -1.955  -1.961  13.518  1.00  0.220          C  
ATOM    702  H   PHE A  43      -6.851   1.266   9.584  1.00  0.200          H  
ATOM    703  HA  PHE A  43      -6.365  -0.061  12.237  1.00  0.180          H  
ATOM    704 1HB  PHE A  43      -5.486  -1.513  10.380  1.00  0.260          H  
ATOM    705 2HB  PHE A  43      -4.463  -0.185   9.882  1.00  0.260          H  
ATOM    706  HD1 PHE A  43      -4.887  -2.940  12.176  1.00  0.260          H  
ATOM    707  HD2 PHE A  43      -2.613   0.644  11.476  1.00  0.260          H  
ATOM    708  HE1 PHE A  43      -3.169  -3.696  13.770  1.00  0.260          H  
ATOM    709  HE2 PHE A  43      -0.924  -0.143  13.098  1.00  0.260          H  
ATOM    710  HZ  PHE A  43      -1.208  -2.303  14.237  1.00  0.260          H  
ATOM    711  N   GLU A  44      -5.197   1.985  12.966  1.00  0.110          N  
ATOM    712  CA  GLU A  44      -4.569   3.227  13.418  1.00  0.110          C  
ATOM    713  C   GLU A  44      -3.309   2.956  14.243  1.00  0.130          C  
ATOM    714  O   GLU A  44      -3.259   2.004  15.015  1.00  0.140          O  
ATOM    715  CB  GLU A  44      -5.573   4.054  14.247  1.00  0.150          C  
ATOM    716  CG  GLU A  44      -6.803   4.578  13.480  1.00  0.150          C  
ATOM    717  CD  GLU A  44      -7.802   5.400  14.360  1.00  0.150          C  
ATOM    718  OE1 GLU A  44      -8.146   4.940  15.430  1.00  0.150          O  
ATOM    719  OE2 GLU A  44      -8.245   6.454  13.939  1.00  0.150          O  
ATOM    720  H   GLU A  44      -5.633   1.357  13.647  1.00  0.130          H  
ATOM    721  HA  GLU A  44      -4.275   3.814  12.547  1.00  0.130          H  
ATOM    722 1HB  GLU A  44      -5.951   3.440  15.059  1.00  0.180          H  
ATOM    723 2HB  GLU A  44      -5.061   4.908  14.685  1.00  0.180          H  
ATOM    724 1HG  GLU A  44      -6.469   5.195  12.665  1.00  0.180          H  
ATOM    725 2HG  GLU A  44      -7.324   3.721  13.055  1.00  0.180          H  
ATOM    726  N   ALA A  45      -2.338   3.853  14.158  1.00  0.150          N  
ATOM    727  CA  ALA A  45      -1.106   3.767  14.928  1.00  0.180          C  
ATOM    728  C   ALA A  45      -0.664   5.205  15.279  1.00  0.220          C  
ATOM    729  O   ALA A  45      -1.193   6.169  14.709  1.00  0.240          O  
ATOM    730  CB  ALA A  45      -0.064   2.994  14.128  1.00  0.240          C  
ATOM    731  H   ALA A  45      -2.431   4.594  13.459  1.00  0.180          H  
ATOM    732  HA  ALA A  45      -1.313   3.224  15.840  1.00  0.220          H  
ATOM    733 1HB  ALA A  45       0.858   2.887  14.660  1.00  0.290          H  
ATOM    734 2HB  ALA A  45      -0.459   2.005  13.917  1.00  0.290          H  
ATOM    735 3HB  ALA A  45       0.123   3.507  13.207  1.00  0.290          H  
ATOM    736  N   PRO A  46       0.261   5.423  16.226  1.00  0.220          N  
ATOM    737  CA  PRO A  46       0.724   6.740  16.633  1.00  0.280          C  
ATOM    738  C   PRO A  46       1.347   7.562  15.504  1.00  0.370          C  
ATOM    739  O   PRO A  46       2.564   7.597  15.343  1.00  0.660          O  
ATOM    740  CB  PRO A  46       1.779   6.398  17.699  1.00  0.420          C  
ATOM    741  CG  PRO A  46       1.375   5.053  18.219  1.00  0.420          C  
ATOM    742  CD  PRO A  46       0.838   4.321  17.021  1.00  0.420          C  
ATOM    743  HA  PRO A  46      -0.116   7.288  17.087  1.00  0.340          H  
ATOM    744 1HB  PRO A  46       2.787   6.393  17.259  1.00  0.500          H  
ATOM    745 2HB  PRO A  46       1.778   7.172  18.482  1.00  0.500          H  
ATOM    746 1HG  PRO A  46       2.229   4.544  18.694  1.00  0.500          H  
ATOM    747 2HG  PRO A  46       0.617   5.195  18.997  1.00  0.500          H  
ATOM    748 1HD  PRO A  46       1.661   3.855  16.480  1.00  0.500          H  
ATOM    749 2HD  PRO A  46       0.094   3.604  17.379  1.00  0.500          H  
ATOM    750  N   GLY A  47       0.485   8.220  14.727  1.00  0.390          N  
ATOM    751  CA  GLY A  47       0.896   9.085  13.623  1.00  0.470          C  
ATOM    752  C   GLY A  47       0.656   8.478  12.246  1.00  0.310          C  
ATOM    753  O   GLY A  47       1.066   9.057  11.232  1.00  0.310          O  
ATOM    754  H   GLY A  47      -0.508   8.088  14.908  1.00  0.470          H  
ATOM    755 1HA  GLY A  47       0.359  10.030  13.697  1.00  0.560          H  
ATOM    756 2HA  GLY A  47       1.954   9.320  13.732  1.00  0.560          H  
ATOM    757  N   ARG A  48      -0.031   7.336  12.199  1.00  0.200          N  
ATOM    758  CA  ARG A  48      -0.309   6.672  10.928  1.00  0.190          C  
ATOM    759  C   ARG A  48      -1.715   6.074  10.863  1.00  0.140          C  
ATOM    760  O   ARG A  48      -2.175   5.412  11.796  1.00  0.160          O  
ATOM    761  CB  ARG A  48       0.681   5.529  10.706  1.00  0.270          C  
ATOM    762  CG  ARG A  48       2.162   5.910  10.600  1.00  0.270          C  
ATOM    763  CD  ARG A  48       2.503   6.628   9.354  1.00  0.270          C  
ATOM    764  NE  ARG A  48       3.929   6.880   9.276  1.00  0.270          N  
ATOM    765  CZ  ARG A  48       4.575   7.931   9.827  1.00  0.270          C  
ATOM    766  NH1 ARG A  48       3.940   8.869  10.513  1.00  0.270          N  
ATOM    767  NH2 ARG A  48       5.882   7.998   9.661  1.00  0.270          N  
ATOM    768  H   ARG A  48      -0.369   6.933  13.075  1.00  0.240          H  
ATOM    769  HA  ARG A  48      -0.218   7.402  10.125  1.00  0.230          H  
ATOM    770 1HB  ARG A  48       0.599   4.837  11.518  1.00  0.320          H  
ATOM    771 2HB  ARG A  48       0.411   4.993   9.797  1.00  0.320          H  
ATOM    772 1HG  ARG A  48       2.455   6.519  11.448  1.00  0.320          H  
ATOM    773 2HG  ARG A  48       2.754   4.996  10.612  1.00  0.320          H  
ATOM    774 1HD  ARG A  48       2.222   6.014   8.499  1.00  0.320          H  
ATOM    775 2HD  ARG A  48       1.982   7.577   9.299  1.00  0.320          H  
ATOM    776  HE  ARG A  48       4.522   6.201   8.779  1.00  0.320          H  
ATOM    777 1HH1 ARG A  48       2.916   8.836  10.663  1.00  0.320          H  
ATOM    778 2HH1 ARG A  48       4.459   9.635  10.909  1.00  0.320          H  
ATOM    779 1HH2 ARG A  48       6.334   7.246   9.129  1.00  0.320          H  
ATOM    780 2HH2 ARG A  48       6.418   8.756  10.051  1.00  0.320          H  
ATOM    781  N   VAL A  49      -2.408   6.289   9.748  1.00  0.100          N  
ATOM    782  CA  VAL A  49      -3.708   5.655   9.575  1.00  0.090          C  
ATOM    783  C   VAL A  49      -3.770   4.981   8.220  1.00  0.080          C  
ATOM    784  O   VAL A  49      -3.494   5.605   7.194  1.00  0.080          O  
ATOM    785  CB  VAL A  49      -4.864   6.667   9.712  1.00  0.130          C  
ATOM    786  CG1 VAL A  49      -6.220   5.934   9.524  1.00  0.130          C  
ATOM    787  CG2 VAL A  49      -4.786   7.353  11.080  1.00  0.130          C  
ATOM    788  H   VAL A  49      -2.018   6.860   9.008  1.00  0.120          H  
ATOM    789  HA  VAL A  49      -3.836   4.886  10.338  1.00  0.110          H  
ATOM    790  HB  VAL A  49      -4.788   7.417   8.925  1.00  0.160          H  
ATOM    791 1HG1 VAL A  49      -7.032   6.650   9.614  1.00  0.160          H  
ATOM    792 2HG1 VAL A  49      -6.270   5.467   8.541  1.00  0.160          H  
ATOM    793 3HG1 VAL A  49      -6.330   5.164  10.289  1.00  0.160          H  
ATOM    794 1HG2 VAL A  49      -5.602   8.066  11.178  1.00  0.160          H  
ATOM    795 2HG2 VAL A  49      -4.858   6.607  11.866  1.00  0.160          H  
ATOM    796 3HG2 VAL A  49      -3.843   7.879  11.179  1.00  0.160          H  
ATOM    797  N   THR A  50      -4.122   3.710   8.209  1.00  0.100          N  
ATOM    798  CA  THR A  50      -4.244   3.001   6.953  1.00  0.100          C  
ATOM    799  C   THR A  50      -5.480   2.144   6.897  1.00  0.130          C  
ATOM    800  O   THR A  50      -6.271   2.085   7.847  1.00  0.350          O  
ATOM    801  CB  THR A  50      -3.021   2.128   6.664  1.00  0.140          C  
ATOM    802  OG1 THR A  50      -3.114   1.681   5.309  1.00  0.140          O  
ATOM    803  CG2 THR A  50      -2.966   0.917   7.617  1.00  0.140          C  
ATOM    804  H   THR A  50      -4.320   3.239   9.096  1.00  0.120          H  
ATOM    805  HA  THR A  50      -4.322   3.733   6.151  1.00  0.120          H  
ATOM    806  HB  THR A  50      -2.119   2.726   6.783  1.00  0.170          H  
ATOM    807  HG1 THR A  50      -2.277   1.273   5.049  1.00  0.170          H  
ATOM    808 1HG2 THR A  50      -2.089   0.318   7.384  1.00  0.170          H  
ATOM    809 2HG2 THR A  50      -2.900   1.273   8.647  1.00  0.170          H  
ATOM    810 3HG2 THR A  50      -3.853   0.300   7.508  1.00  0.170          H  
ATOM    811  N   ARG A  51      -5.647   1.484   5.772  1.00  0.190          N  
ATOM    812  CA  ARG A  51      -6.746   0.559   5.615  1.00  0.180          C  
ATOM    813  C   ARG A  51      -6.266  -0.655   4.871  1.00  0.180          C  
ATOM    814  O   ARG A  51      -5.407  -0.564   3.991  1.00  0.310          O  
ATOM    815  CB  ARG A  51      -7.937   1.191   4.907  1.00  0.260          C  
ATOM    816  CG  ARG A  51      -7.687   1.637   3.477  1.00  0.260          C  
ATOM    817  CD  ARG A  51      -8.896   2.241   2.880  1.00  0.260          C  
ATOM    818  NE  ARG A  51      -9.280   3.487   3.538  1.00  0.260          N  
ATOM    819  CZ  ARG A  51     -10.407   4.187   3.277  1.00  0.260          C  
ATOM    820  NH1 ARG A  51     -11.252   3.774   2.353  1.00  0.260          N  
ATOM    821  NH2 ARG A  51     -10.659   5.297   3.953  1.00  0.260          N  
ATOM    822  H   ARG A  51      -4.931   1.588   5.052  1.00  0.230          H  
ATOM    823  HA  ARG A  51      -7.065   0.247   6.604  1.00  0.220          H  
ATOM    824 1HB  ARG A  51      -8.760   0.472   4.888  1.00  0.310          H  
ATOM    825 2HB  ARG A  51      -8.277   2.049   5.483  1.00  0.310          H  
ATOM    826 1HG  ARG A  51      -6.885   2.372   3.457  1.00  0.310          H  
ATOM    827 2HG  ARG A  51      -7.409   0.776   2.867  1.00  0.310          H  
ATOM    828 1HD  ARG A  51      -8.711   2.449   1.827  1.00  0.310          H  
ATOM    829 2HD  ARG A  51      -9.710   1.536   2.975  1.00  0.310          H  
ATOM    830  HE  ARG A  51      -8.662   3.850   4.252  1.00  0.310          H  
ATOM    831 1HH1 ARG A  51     -11.054   2.942   1.819  1.00  0.310          H  
ATOM    832 2HH1 ARG A  51     -12.092   4.302   2.162  1.00  0.310          H  
ATOM    833 1HH2 ARG A  51     -10.012   5.616   4.660  1.00  0.310          H  
ATOM    834 2HH2 ARG A  51     -11.497   5.828   3.764  1.00  0.310          H  
ATOM    835  N   TYR A  52      -6.867  -1.786   5.171  1.00  0.130          N  
ATOM    836  CA  TYR A  52      -6.494  -2.993   4.466  1.00  0.200          C  
ATOM    837  C   TYR A  52      -7.714  -3.577   3.777  1.00  0.200          C  
ATOM    838  O   TYR A  52      -8.847  -3.401   4.238  1.00  0.210          O  
ATOM    839  CB  TYR A  52      -5.838  -4.007   5.423  1.00  0.250          C  
ATOM    840  CG  TYR A  52      -4.550  -3.553   6.098  1.00  0.250          C  
ATOM    841  CD1 TYR A  52      -4.601  -2.976   7.369  1.00  0.250          C  
ATOM    842  CD2 TYR A  52      -3.331  -3.725   5.473  1.00  0.250          C  
ATOM    843  CE1 TYR A  52      -3.431  -2.593   7.997  1.00  0.250          C  
ATOM    844  CE2 TYR A  52      -2.169  -3.330   6.108  1.00  0.250          C  
ATOM    845  CZ  TYR A  52      -2.220  -2.772   7.364  1.00  0.250          C  
ATOM    846  OH  TYR A  52      -1.057  -2.392   7.995  1.00  0.250          O  
ATOM    847  H   TYR A  52      -7.579  -1.768   5.905  1.00  0.160          H  
ATOM    848  HA  TYR A  52      -5.772  -2.745   3.689  1.00  0.240          H  
ATOM    849 1HB  TYR A  52      -6.502  -4.240   6.209  1.00  0.300          H  
ATOM    850 2HB  TYR A  52      -5.635  -4.933   4.885  1.00  0.300          H  
ATOM    851  HD1 TYR A  52      -5.560  -2.838   7.872  1.00  0.300          H  
ATOM    852  HD2 TYR A  52      -3.283  -4.175   4.483  1.00  0.300          H  
ATOM    853  HE1 TYR A  52      -3.457  -2.158   8.982  1.00  0.300          H  
ATOM    854  HE2 TYR A  52      -1.207  -3.469   5.616  1.00  0.300          H  
ATOM    855  HH  TYR A  52      -1.261  -2.045   8.869  1.00  0.300          H  
ATOM    856  N   LEU A  53      -7.486  -4.232   2.637  1.00  0.230          N  
ATOM    857  CA  LEU A  53      -8.565  -4.885   1.901  1.00  0.250          C  
ATOM    858  C   LEU A  53      -8.335  -6.383   1.837  1.00  0.350          C  
ATOM    859  O   LEU A  53      -7.209  -6.827   1.599  1.00  0.450          O  
ATOM    860  CB  LEU A  53      -8.650  -4.350   0.468  1.00  0.340          C  
ATOM    861  CG  LEU A  53      -8.852  -2.835   0.282  1.00  0.340          C  
ATOM    862  CD1 LEU A  53      -8.830  -2.532  -1.217  1.00  0.340          C  
ATOM    863  CD2 LEU A  53     -10.165  -2.396   0.911  1.00  0.340          C  
ATOM    864  H   LEU A  53      -6.537  -4.311   2.295  1.00  0.280          H  
ATOM    865  HA  LEU A  53      -9.505  -4.721   2.421  1.00  0.300          H  
ATOM    866 1HB  LEU A  53      -7.740  -4.632  -0.054  1.00  0.410          H  
ATOM    867 2HB  LEU A  53      -9.486  -4.847  -0.021  1.00  0.410          H  
ATOM    868  HG  LEU A  53      -8.030  -2.293   0.752  1.00  0.410          H  
ATOM    869 1HD1 LEU A  53      -8.959  -1.463  -1.371  1.00  0.410          H  
ATOM    870 2HD1 LEU A  53      -7.877  -2.845  -1.641  1.00  0.410          H  
ATOM    871 3HD1 LEU A  53      -9.634  -3.064  -1.707  1.00  0.410          H  
ATOM    872 1HD2 LEU A  53     -10.302  -1.327   0.764  1.00  0.410          H  
ATOM    873 2HD2 LEU A  53     -10.970  -2.928   0.447  1.00  0.410          H  
ATOM    874 3HD2 LEU A  53     -10.161  -2.608   1.972  1.00  0.410          H  
ATOM    875  N   SER A  54      -9.413  -7.155   1.972  1.00  0.370          N  
ATOM    876  CA  SER A  54      -9.365  -8.619   1.927  1.00  0.440          C  
ATOM    877  C   SER A  54     -10.302  -9.213   0.867  1.00  0.470          C  
ATOM    878  O   SER A  54     -10.614 -10.405   0.911  1.00  0.600          O  
ATOM    879  CB  SER A  54      -9.778  -9.172   3.286  1.00  0.590          C  
ATOM    880  OG  SER A  54     -11.083  -8.755   3.553  1.00  0.590          O  
ATOM    881  H   SER A  54     -10.313  -6.714   2.196  1.00  0.440          H  
ATOM    882  HA  SER A  54      -8.344  -8.927   1.698  1.00  0.530          H  
ATOM    883 1HB  SER A  54      -9.727 -10.259   3.285  1.00  0.710          H  
ATOM    884 2HB  SER A  54      -9.103  -8.807   4.052  1.00  0.710          H  
ATOM    885  HG  SER A  54     -11.374  -9.011   4.471  1.00  0.710          H  
ATOM    886  N   SER A  55     -10.760  -8.400  -0.083  1.00  0.360          N  
ATOM    887  CA  SER A  55     -11.710  -8.887  -1.091  1.00  0.390          C  
ATOM    888  C   SER A  55     -11.575  -8.231  -2.439  1.00  0.360          C  
ATOM    889  O   SER A  55     -11.445  -7.001  -2.530  1.00  0.320          O  
ATOM    890  CB  SER A  55     -13.120  -8.686  -0.595  1.00  0.530          C  
ATOM    891  OG  SER A  55     -14.079  -9.042  -1.567  1.00  0.530          O  
ATOM    892  H   SER A  55     -10.462  -7.434  -0.070  1.00  0.430          H  
ATOM    893  HA  SER A  55     -11.542  -9.958  -1.226  1.00  0.470          H  
ATOM    894 1HB  SER A  55     -13.260  -9.299   0.287  1.00  0.640          H  
ATOM    895 2HB  SER A  55     -13.262  -7.649  -0.301  1.00  0.640          H  
ATOM    896  HG  SER A  55     -14.950  -9.017  -1.079  1.00  0.640          H  
ATOM    897  N   GLN A  56     -11.688  -9.053  -3.494  1.00  0.420          N  
ATOM    898  CA  GLN A  56     -11.595  -8.603  -4.879  1.00  0.430          C  
ATOM    899  C   GLN A  56     -12.664  -7.577  -5.209  1.00  0.400          C  
ATOM    900  O   GLN A  56     -12.489  -6.770  -6.120  1.00  0.420          O  
ATOM    901  CB  GLN A  56     -11.658  -9.791  -5.859  1.00  0.600          C  
ATOM    902  CG  GLN A  56     -12.986 -10.571  -5.916  1.00  0.600          C  
ATOM    903  CD  GLN A  56     -13.044 -11.682  -4.895  1.00  0.600          C  
ATOM    904  OE1 GLN A  56     -12.440 -11.565  -3.818  1.00  0.600          O  
ATOM    905  NE2 GLN A  56     -13.754 -12.759  -5.214  1.00  0.600          N  
ATOM    906  H   GLN A  56     -11.820 -10.052  -3.312  1.00  0.500          H  
ATOM    907  HA  GLN A  56     -10.631  -8.145  -5.019  1.00  0.520          H  
ATOM    908 1HB  GLN A  56     -11.456  -9.427  -6.867  1.00  0.720          H  
ATOM    909 2HB  GLN A  56     -10.870 -10.502  -5.612  1.00  0.720          H  
ATOM    910 1HG  GLN A  56     -13.830  -9.915  -5.755  1.00  0.720          H  
ATOM    911 2HG  GLN A  56     -13.066 -11.026  -6.902  1.00  0.720          H  
ATOM    912 1HE2 GLN A  56     -13.821 -13.524  -4.570  1.00  0.720          H  
ATOM    913 2HE2 GLN A  56     -14.223 -12.810  -6.097  1.00  0.720          H  
ATOM    914  N   ARG A  57     -13.755  -7.564  -4.432  1.00  0.410          N  
ATOM    915  CA  ARG A  57     -14.825  -6.606  -4.644  1.00  0.480          C  
ATOM    916  C   ARG A  57     -14.299  -5.185  -4.514  1.00  0.480          C  
ATOM    917  O   ARG A  57     -14.770  -4.281  -5.201  1.00  0.680          O  
ATOM    918  CB  ARG A  57     -15.966  -6.795  -3.655  1.00  0.640          C  
ATOM    919  CG  ARG A  57     -17.188  -5.887  -3.924  1.00  0.640          C  
ATOM    920  CD  ARG A  57     -18.323  -6.143  -2.979  1.00  0.640          C  
ATOM    921  NE  ARG A  57     -18.031  -5.724  -1.605  1.00  0.640          N  
ATOM    922  CZ  ARG A  57     -18.153  -4.470  -1.115  1.00  0.640          C  
ATOM    923  NH1 ARG A  57     -18.569  -3.464  -1.869  1.00  0.640          N  
ATOM    924  NH2 ARG A  57     -17.849  -4.274   0.151  1.00  0.640          N  
ATOM    925  H   ARG A  57     -13.828  -8.240  -3.667  1.00  0.490          H  
ATOM    926  HA  ARG A  57     -15.215  -6.743  -5.651  1.00  0.580          H  
ATOM    927 1HB  ARG A  57     -16.299  -7.830  -3.673  1.00  0.770          H  
ATOM    928 2HB  ARG A  57     -15.609  -6.585  -2.641  1.00  0.770          H  
ATOM    929 1HG  ARG A  57     -16.892  -4.844  -3.809  1.00  0.770          H  
ATOM    930 2HG  ARG A  57     -17.542  -6.048  -4.941  1.00  0.770          H  
ATOM    931 1HD  ARG A  57     -19.214  -5.621  -3.321  1.00  0.770          H  
ATOM    932 2HD  ARG A  57     -18.526  -7.215  -2.962  1.00  0.770          H  
ATOM    933  HE  ARG A  57     -17.703  -6.440  -0.932  1.00  0.770          H  
ATOM    934 1HH1 ARG A  57     -18.802  -3.618  -2.838  1.00  0.770          H  
ATOM    935 2HH1 ARG A  57     -18.654  -2.538  -1.475  1.00  0.770          H  
ATOM    936 1HH2 ARG A  57     -17.525  -5.089   0.694  1.00  0.770          H  
ATOM    937 2HH2 ARG A  57     -17.925  -3.363   0.570  1.00  0.770          H  
ATOM    938  N   LEU A  58     -13.377  -4.972  -3.567  1.00  0.370          N  
ATOM    939  CA  LEU A  58     -12.831  -3.656  -3.304  1.00  0.410          C  
ATOM    940  C   LEU A  58     -11.462  -3.490  -3.951  1.00  0.360          C  
ATOM    941  O   LEU A  58     -11.092  -2.390  -4.381  1.00  0.390          O  
ATOM    942  CB  LEU A  58     -12.730  -3.467  -1.789  1.00  0.560          C  
ATOM    943  CG  LEU A  58     -14.075  -3.555  -0.993  1.00  0.560          C  
ATOM    944  CD1 LEU A  58     -13.784  -3.464   0.493  1.00  0.560          C  
ATOM    945  CD2 LEU A  58     -15.007  -2.423  -1.415  1.00  0.560          C  
ATOM    946  H   LEU A  58     -13.002  -5.755  -3.032  1.00  0.440          H  
ATOM    947  HA  LEU A  58     -13.487  -2.906  -3.738  1.00  0.490          H  
ATOM    948 1HB  LEU A  58     -12.062  -4.239  -1.398  1.00  0.670          H  
ATOM    949 2HB  LEU A  58     -12.285  -2.494  -1.593  1.00  0.670          H  
ATOM    950  HG  LEU A  58     -14.556  -4.517  -1.185  1.00  0.670          H  
ATOM    951 1HD1 LEU A  58     -14.715  -3.537   1.055  1.00  0.670          H  
ATOM    952 2HD1 LEU A  58     -13.119  -4.280   0.795  1.00  0.670          H  
ATOM    953 3HD1 LEU A  58     -13.309  -2.511   0.704  1.00  0.670          H  
ATOM    954 1HD2 LEU A  58     -15.924  -2.485  -0.850  1.00  0.670          H  
ATOM    955 2HD2 LEU A  58     -14.529  -1.463  -1.216  1.00  0.670          H  
ATOM    956 3HD2 LEU A  58     -15.244  -2.495  -2.475  1.00  0.670          H  
ATOM    957  N   ILE A  59     -10.705  -4.580  -4.032  1.00  0.340          N  
ATOM    958  CA  ILE A  59      -9.361  -4.530  -4.583  1.00  0.350          C  
ATOM    959  C   ILE A  59      -9.429  -4.112  -6.041  1.00  0.380          C  
ATOM    960  O   ILE A  59      -8.634  -3.282  -6.487  1.00  0.390          O  
ATOM    961  CB  ILE A  59      -8.603  -5.840  -4.359  1.00  0.490          C  
ATOM    962  CG1 ILE A  59      -8.347  -5.975  -2.833  1.00  0.490          C  
ATOM    963  CG2 ILE A  59      -7.303  -5.836  -5.157  1.00  0.490          C  
ATOM    964  CD1 ILE A  59      -7.893  -7.338  -2.354  1.00  0.490          C  
ATOM    965  H   ILE A  59     -11.063  -5.466  -3.667  1.00  0.410          H  
ATOM    966  HA  ILE A  59      -8.807  -3.765  -4.046  1.00  0.420          H  
ATOM    967  HB  ILE A  59      -9.195  -6.654  -4.659  1.00  0.580          H  
ATOM    968 1HG1 ILE A  59      -7.590  -5.250  -2.549  1.00  0.580          H  
ATOM    969 2HG1 ILE A  59      -9.265  -5.729  -2.314  1.00  0.580          H  
ATOM    970 1HG2 ILE A  59      -6.761  -6.761  -4.991  1.00  0.580          H  
ATOM    971 2HG2 ILE A  59      -7.521  -5.753  -6.216  1.00  0.580          H  
ATOM    972 3HG2 ILE A  59      -6.683  -4.993  -4.847  1.00  0.580          H  
ATOM    973 1HD1 ILE A  59      -7.753  -7.309  -1.269  1.00  0.580          H  
ATOM    974 2HD1 ILE A  59      -8.646  -8.084  -2.598  1.00  0.580          H  
ATOM    975 3HD1 ILE A  59      -6.955  -7.611  -2.824  1.00  0.580          H  
ATOM    976  N   LYS A  60     -10.387  -4.646  -6.805  1.00  0.410          N  
ATOM    977  CA  LYS A  60     -10.489  -4.263  -8.203  1.00  0.480          C  
ATOM    978  C   LYS A  60     -10.690  -2.750  -8.393  1.00  0.470          C  
ATOM    979  O   LYS A  60     -10.391  -2.236  -9.470  1.00  0.540          O  
ATOM    980  CB  LYS A  60     -11.647  -4.998  -8.888  1.00  0.640          C  
ATOM    981  CG  LYS A  60     -13.058  -4.553  -8.448  1.00  0.640          C  
ATOM    982  CD  LYS A  60     -14.141  -5.389  -9.123  1.00  0.640          C  
ATOM    983  CE  LYS A  60     -15.537  -4.912  -8.738  1.00  0.640          C  
ATOM    984  NZ  LYS A  60     -16.605  -5.735  -9.381  1.00  0.640          N  
ATOM    985  H   LYS A  60     -11.037  -5.350  -6.438  1.00  0.490          H  
ATOM    986  HA  LYS A  60      -9.559  -4.543  -8.698  1.00  0.580          H  
ATOM    987 1HB  LYS A  60     -11.572  -4.866  -9.966  1.00  0.770          H  
ATOM    988 2HB  LYS A  60     -11.566  -6.065  -8.679  1.00  0.770          H  
ATOM    989 1HG  LYS A  60     -13.156  -4.635  -7.366  1.00  0.770          H  
ATOM    990 2HG  LYS A  60     -13.219  -3.513  -8.726  1.00  0.770          H  
ATOM    991 1HD  LYS A  60     -14.024  -5.333 -10.204  1.00  0.770          H  
ATOM    992 2HD  LYS A  60     -14.028  -6.430  -8.811  1.00  0.770          H  
ATOM    993 1HE  LYS A  60     -15.645  -4.976  -7.655  1.00  0.770          H  
ATOM    994 2HE  LYS A  60     -15.657  -3.873  -9.042  1.00  0.770          H  
ATOM    995 1HZ  LYS A  60     -17.511  -5.388  -9.096  1.00  0.770          H  
ATOM    996 2HZ  LYS A  60     -16.523  -5.676 -10.388  1.00  0.770          H  
ATOM    997 3HZ  LYS A  60     -16.505  -6.696  -9.091  1.00  0.770          H  
ATOM    998  N   GLU A  61     -11.223  -2.023  -7.389  1.00  0.420          N  
ATOM    999  CA  GLU A  61     -11.375  -0.586  -7.548  1.00  0.460          C  
ATOM   1000  C   GLU A  61     -10.054   0.047  -7.156  1.00  0.400          C  
ATOM   1001  O   GLU A  61      -9.565   0.959  -7.816  1.00  0.440          O  
ATOM   1002  CB  GLU A  61     -12.508  -0.008  -6.701  1.00  0.630          C  
ATOM   1003  CG  GLU A  61     -13.912  -0.428  -7.122  1.00  0.630          C  
ATOM   1004  CD  GLU A  61     -14.972   0.279  -6.314  1.00  0.630          C  
ATOM   1005  OE1 GLU A  61     -14.612   0.904  -5.343  1.00  0.630          O  
ATOM   1006  OE2 GLU A  61     -16.123   0.218  -6.675  1.00  0.630          O  
ATOM   1007  H   GLU A  61     -11.457  -2.436  -6.489  1.00  0.500          H  
ATOM   1008  HA  GLU A  61     -11.575  -0.359  -8.595  1.00  0.550          H  
ATOM   1009 1HB  GLU A  61     -12.370  -0.320  -5.663  1.00  0.750          H  
ATOM   1010 2HB  GLU A  61     -12.459   1.080  -6.723  1.00  0.750          H  
ATOM   1011 1HG  GLU A  61     -14.053  -0.205  -8.179  1.00  0.750          H  
ATOM   1012 2HG  GLU A  61     -14.012  -1.509  -6.986  1.00  0.750          H  
ATOM   1013  N   ALA A  62      -9.417  -0.502  -6.112  1.00  0.330          N  
ATOM   1014  CA  ALA A  62      -8.134  -0.002  -5.616  1.00  0.300          C  
ATOM   1015  C   ALA A  62      -7.082  -0.053  -6.720  1.00  0.360          C  
ATOM   1016  O   ALA A  62      -6.176   0.775  -6.788  1.00  0.360          O  
ATOM   1017  CB  ALA A  62      -7.671  -0.806  -4.424  1.00  0.430          C  
ATOM   1018  H   ALA A  62      -9.889  -1.246  -5.594  1.00  0.400          H  
ATOM   1019  HA  ALA A  62      -8.263   1.022  -5.299  1.00  0.360          H  
ATOM   1020 1HB  ALA A  62      -6.732  -0.399  -4.058  1.00  0.520          H  
ATOM   1021 2HB  ALA A  62      -8.427  -0.745  -3.648  1.00  0.520          H  
ATOM   1022 3HB  ALA A  62      -7.528  -1.838  -4.715  1.00  0.520          H  
ATOM   1023  N   CYS A  63      -7.208  -1.048  -7.593  1.00  0.430          N  
ATOM   1024  CA  CYS A  63      -6.306  -1.265  -8.711  1.00  0.510          C  
ATOM   1025  C   CYS A  63      -6.564  -0.340  -9.918  1.00  0.560          C  
ATOM   1026  O   CYS A  63      -5.850  -0.416 -10.921  1.00  0.640          O  
ATOM   1027  CB  CYS A  63      -6.428  -2.714  -9.173  1.00  0.680          C  
ATOM   1028  SG  CYS A  63      -5.906  -3.920  -7.926  1.00  0.680          S  
ATOM   1029  H   CYS A  63      -7.935  -1.744  -7.410  1.00  0.520          H  
ATOM   1030  HA  CYS A  63      -5.290  -1.095  -8.357  1.00  0.610          H  
ATOM   1031 1HB  CYS A  63      -7.470  -2.921  -9.430  1.00  0.820          H  
ATOM   1032 2HB  CYS A  63      -5.828  -2.864 -10.067  1.00  0.820          H  
ATOM   1033  HG  CYS A  63      -6.959  -3.694  -7.094  1.00  0.820          H  
ATOM   1034  N   ASP A  64      -7.583   0.516  -9.850  1.00  0.540          N  
ATOM   1035  CA  ASP A  64      -7.898   1.429 -10.940  1.00  0.590          C  
ATOM   1036  C   ASP A  64      -7.033   2.684 -10.856  1.00  0.560          C  
ATOM   1037  O   ASP A  64      -7.259   3.562 -10.009  1.00  0.530          O  
ATOM   1038  CB  ASP A  64      -9.388   1.789 -10.949  1.00  0.810          C  
ATOM   1039  CG  ASP A  64      -9.807   2.699 -12.142  1.00  0.810          C  
ATOM   1040  OD1 ASP A  64      -8.943   3.366 -12.736  1.00  0.810          O  
ATOM   1041  OD2 ASP A  64     -10.975   2.708 -12.466  1.00  0.810          O  
ATOM   1042  H   ASP A  64      -8.167   0.538  -9.013  1.00  0.650          H  
ATOM   1043  HA  ASP A  64      -7.676   0.925 -11.880  1.00  0.710          H  
ATOM   1044 1HB  ASP A  64      -9.980   0.868 -10.967  1.00  0.970          H  
ATOM   1045 2HB  ASP A  64      -9.631   2.303 -10.017  1.00  0.970          H  
ATOM   1046  N   GLU A  65      -6.058   2.757 -11.761  1.00  0.600          N  
ATOM   1047  CA  GLU A  65      -5.027   3.792 -11.824  1.00  0.590          C  
ATOM   1048  C   GLU A  65      -5.566   5.203 -12.048  1.00  0.590          C  
ATOM   1049  O   GLU A  65      -4.851   6.182 -11.834  1.00  0.570          O  
ATOM   1050  CB  GLU A  65      -4.013   3.458 -12.923  1.00  0.830          C  
ATOM   1051  CG  GLU A  65      -3.138   2.239 -12.619  1.00  0.830          C  
ATOM   1052  CD  GLU A  65      -2.175   1.907 -13.729  1.00  0.830          C  
ATOM   1053  OE1 GLU A  65      -2.257   2.525 -14.763  1.00  0.830          O  
ATOM   1054  OE2 GLU A  65      -1.357   1.039 -13.541  1.00  0.830          O  
ATOM   1055  H   GLU A  65      -6.000   1.997 -12.429  1.00  0.720          H  
ATOM   1056  HA  GLU A  65      -4.499   3.788 -10.871  1.00  0.710          H  
ATOM   1057 1HB  GLU A  65      -4.541   3.271 -13.857  1.00  1.000          H  
ATOM   1058 2HB  GLU A  65      -3.355   4.313 -13.081  1.00  1.000          H  
ATOM   1059 1HG  GLU A  65      -2.572   2.438 -11.709  1.00  1.000          H  
ATOM   1060 2HG  GLU A  65      -3.781   1.378 -12.427  1.00  1.000          H  
ATOM   1061  N   SER A  66      -6.797   5.329 -12.547  1.00  0.640          N  
ATOM   1062  CA  SER A  66      -7.350   6.658 -12.786  1.00  0.680          C  
ATOM   1063  C   SER A  66      -7.869   7.285 -11.486  1.00  0.640          C  
ATOM   1064  O   SER A  66      -8.204   8.473 -11.448  1.00  0.680          O  
ATOM   1065  CB  SER A  66      -8.474   6.602 -13.807  1.00  0.940          C  
ATOM   1066  OG  SER A  66      -9.613   5.969 -13.287  1.00  0.940          O  
ATOM   1067  H   SER A  66      -7.385   4.495 -12.703  1.00  0.770          H  
ATOM   1068  HA  SER A  66      -6.558   7.294 -13.180  1.00  0.820          H  
ATOM   1069 1HB  SER A  66      -8.727   7.615 -14.113  1.00  1.120          H  
ATOM   1070 2HB  SER A  66      -8.134   6.067 -14.691  1.00  1.120          H  
ATOM   1071  HG  SER A  66      -9.421   5.003 -13.269  1.00  1.120          H  
ATOM   1072  N   ARG A  67      -7.963   6.475 -10.426  1.00  0.580          N  
ATOM   1073  CA  ARG A  67      -8.482   6.908  -9.136  1.00  0.550          C  
ATOM   1074  C   ARG A  67      -7.466   6.737  -8.008  1.00  0.450          C  
ATOM   1075  O   ARG A  67      -7.396   7.562  -7.095  1.00  0.450          O  
ATOM   1076  CB  ARG A  67      -9.753   6.150  -8.798  1.00  0.780          C  
ATOM   1077  CG  ARG A  67     -10.398   6.528  -7.472  1.00  0.780          C  
ATOM   1078  CD  ARG A  67     -11.685   5.832  -7.276  1.00  0.780          C  
ATOM   1079  NE  ARG A  67     -12.196   6.035  -5.927  1.00  0.780          N  
ATOM   1080  CZ  ARG A  67     -13.228   5.364  -5.366  1.00  0.780          C  
ATOM   1081  NH1 ARG A  67     -13.869   4.424  -6.034  1.00  0.780          N  
ATOM   1082  NH2 ARG A  67     -13.592   5.654  -4.127  1.00  0.780          N  
ATOM   1083  H   ARG A  67      -7.630   5.516 -10.523  1.00  0.700          H  
ATOM   1084  HA  ARG A  67      -8.730   7.966  -9.208  1.00  0.660          H  
ATOM   1085 1HB  ARG A  67     -10.486   6.314  -9.586  1.00  0.940          H  
ATOM   1086 2HB  ARG A  67      -9.536   5.081  -8.778  1.00  0.940          H  
ATOM   1087 1HG  ARG A  67      -9.740   6.257  -6.646  1.00  0.940          H  
ATOM   1088 2HG  ARG A  67     -10.579   7.601  -7.449  1.00  0.940          H  
ATOM   1089 1HD  ARG A  67     -12.412   6.237  -7.979  1.00  0.940          H  
ATOM   1090 2HD  ARG A  67     -11.562   4.774  -7.458  1.00  0.940          H  
ATOM   1091  HE  ARG A  67     -11.738   6.742  -5.364  1.00  0.940          H  
ATOM   1092 1HH1 ARG A  67     -13.600   4.188  -6.976  1.00  0.940          H  
ATOM   1093 2HH1 ARG A  67     -14.642   3.928  -5.599  1.00  0.940          H  
ATOM   1094 1HH2 ARG A  67     -13.103   6.373  -3.610  1.00  0.940          H  
ATOM   1095 2HH2 ARG A  67     -14.359   5.157  -3.696  1.00  0.940          H  
ATOM   1096  N   PHE A  68      -6.701   5.654  -8.057  1.00  0.390          N  
ATOM   1097  CA  PHE A  68      -5.755   5.314  -7.009  1.00  0.290          C  
ATOM   1098  C   PHE A  68      -4.343   5.298  -7.566  1.00  0.350          C  
ATOM   1099  O   PHE A  68      -4.148   5.026  -8.745  1.00  0.660          O  
ATOM   1100  CB  PHE A  68      -6.087   3.948  -6.429  1.00  0.450          C  
ATOM   1101  CG  PHE A  68      -7.423   3.855  -5.730  1.00  0.450          C  
ATOM   1102  CD1 PHE A  68      -8.550   3.465  -6.422  1.00  0.450          C  
ATOM   1103  CD2 PHE A  68      -7.549   4.130  -4.381  1.00  0.450          C  
ATOM   1104  CE1 PHE A  68      -9.771   3.339  -5.783  1.00  0.450          C  
ATOM   1105  CE2 PHE A  68      -8.773   4.013  -3.745  1.00  0.450          C  
ATOM   1106  CZ  PHE A  68      -9.883   3.612  -4.455  1.00  0.450          C  
ATOM   1107  H   PHE A  68      -6.802   4.996  -8.829  1.00  0.470          H  
ATOM   1108  HA  PHE A  68      -5.811   6.064  -6.220  1.00  0.350          H  
ATOM   1109 1HB  PHE A  68      -6.091   3.221  -7.245  1.00  0.540          H  
ATOM   1110 2HB  PHE A  68      -5.310   3.640  -5.734  1.00  0.540          H  
ATOM   1111  HD1 PHE A  68      -8.461   3.232  -7.490  1.00  0.540          H  
ATOM   1112  HD2 PHE A  68      -6.669   4.436  -3.814  1.00  0.540          H  
ATOM   1113  HE1 PHE A  68     -10.638   3.009  -6.350  1.00  0.540          H  
ATOM   1114  HE2 PHE A  68      -8.858   4.230  -2.680  1.00  0.540          H  
ATOM   1115  HZ  PHE A  68     -10.846   3.508  -3.958  1.00  0.540          H  
ATOM   1116  N   ASP A  69      -3.353   5.528  -6.714  1.00  0.390          N  
ATOM   1117  CA  ASP A  69      -1.966   5.496  -7.158  1.00  0.500          C  
ATOM   1118  C   ASP A  69      -1.119   4.785  -6.114  1.00  0.400          C  
ATOM   1119  O   ASP A  69      -1.633   4.331  -5.090  1.00  0.300          O  
ATOM   1120  CB  ASP A  69      -1.478   6.944  -7.403  1.00  0.660          C  
ATOM   1121  CG  ASP A  69      -0.267   7.123  -8.397  1.00  0.660          C  
ATOM   1122  OD1 ASP A  69       0.519   6.201  -8.562  1.00  0.660          O  
ATOM   1123  OD2 ASP A  69      -0.150   8.179  -8.959  1.00  0.660          O  
ATOM   1124  H   ASP A  69      -3.560   5.741  -5.749  1.00  0.470          H  
ATOM   1125  HA  ASP A  69      -1.902   4.938  -8.093  1.00  0.600          H  
ATOM   1126 1HB  ASP A  69      -2.315   7.533  -7.785  1.00  0.790          H  
ATOM   1127 2HB  ASP A  69      -1.188   7.381  -6.444  1.00  0.790          H  
ATOM   1128  N   LYS A  70       0.170   4.683  -6.381  1.00  0.480          N  
ATOM   1129  CA  LYS A  70       1.093   4.016  -5.482  1.00  0.410          C  
ATOM   1130  C   LYS A  70       1.503   4.881  -4.315  1.00  0.370          C  
ATOM   1131  O   LYS A  70       2.102   5.937  -4.498  1.00  0.420          O  
ATOM   1132  CB  LYS A  70       2.372   3.633  -6.220  1.00  0.600          C  
ATOM   1133  CG  LYS A  70       3.383   2.854  -5.376  1.00  0.600          C  
ATOM   1134  CD  LYS A  70       4.650   2.558  -6.156  1.00  0.600          C  
ATOM   1135  CE  LYS A  70       5.626   1.762  -5.320  1.00  0.600          C  
ATOM   1136  NZ  LYS A  70       6.907   1.585  -5.997  1.00  0.600          N  
ATOM   1137  H   LYS A  70       0.494   5.089  -7.259  1.00  0.580          H  
ATOM   1138  HA  LYS A  70       0.611   3.121  -5.089  1.00  0.490          H  
ATOM   1139 1HB  LYS A  70       2.122   3.034  -7.094  1.00  0.720          H  
ATOM   1140 2HB  LYS A  70       2.858   4.541  -6.574  1.00  0.720          H  
ATOM   1141 1HG  LYS A  70       3.661   3.434  -4.491  1.00  0.720          H  
ATOM   1142 2HG  LYS A  70       2.937   1.918  -5.043  1.00  0.720          H  
ATOM   1143 1HD  LYS A  70       4.414   2.003  -7.064  1.00  0.720          H  
ATOM   1144 2HD  LYS A  70       5.134   3.498  -6.438  1.00  0.720          H  
ATOM   1145 1HE  LYS A  70       5.795   2.263  -4.392  1.00  0.720          H  
ATOM   1146 2HE  LYS A  70       5.201   0.782  -5.115  1.00  0.720          H  
ATOM   1147 1HZ  LYS A  70       7.537   1.031  -5.388  1.00  0.720          H  
ATOM   1148 2HZ  LYS A  70       6.748   1.090  -6.863  1.00  0.720          H  
ATOM   1149 3HZ  LYS A  70       7.346   2.533  -6.182  1.00  0.720          H  
ATOM   1150  N   ASN A  71       1.233   4.403  -3.115  1.00  0.350          N  
ATOM   1151  CA  ASN A  71       1.632   5.110  -1.917  1.00  0.310          C  
ATOM   1152  C   ASN A  71       2.796   4.355  -1.329  1.00  0.300          C  
ATOM   1153  O   ASN A  71       2.807   3.123  -1.370  1.00  0.510          O  
ATOM   1154  CB  ASN A  71       0.481   5.225  -0.946  1.00  0.450          C  
ATOM   1155  CG  ASN A  71      -0.633   6.085  -1.487  1.00  0.450          C  
ATOM   1156  OD1 ASN A  71      -0.400   7.168  -2.039  1.00  0.450          O  
ATOM   1157  ND2 ASN A  71      -1.847   5.618  -1.339  1.00  0.450          N  
ATOM   1158  H   ASN A  71       0.728   3.530  -3.041  1.00  0.420          H  
ATOM   1159  HA  ASN A  71       1.975   6.101  -2.175  1.00  0.370          H  
ATOM   1160 1HB  ASN A  71       0.089   4.233  -0.727  1.00  0.540          H  
ATOM   1161 2HB  ASN A  71       0.839   5.653  -0.008  1.00  0.540          H  
ATOM   1162 1HD2 ASN A  71      -2.629   6.142  -1.678  1.00  0.540          H  
ATOM   1163 2HD2 ASN A  71      -1.997   4.738  -0.887  1.00  0.540          H  
ATOM   1164  N   LEU A  72       3.749   5.047  -0.739  1.00  0.300          N  
ATOM   1165  CA  LEU A  72       4.807   4.299  -0.111  1.00  0.380          C  
ATOM   1166  C   LEU A  72       4.436   4.113   1.331  1.00  0.380          C  
ATOM   1167  O   LEU A  72       4.295   5.084   2.074  1.00  0.550          O  
ATOM   1168  CB  LEU A  72       6.161   4.994  -0.219  1.00  0.500          C  
ATOM   1169  CG  LEU A  72       6.652   5.332  -1.638  1.00  0.500          C  
ATOM   1170  CD1 LEU A  72       8.013   5.969  -1.524  1.00  0.500          C  
ATOM   1171  CD2 LEU A  72       6.700   4.112  -2.518  1.00  0.500          C  
ATOM   1172  H   LEU A  72       3.728   6.057  -0.719  1.00  0.360          H  
ATOM   1173  HA  LEU A  72       4.878   3.319  -0.562  1.00  0.460          H  
ATOM   1174 1HB  LEU A  72       6.112   5.926   0.341  1.00  0.600          H  
ATOM   1175 2HB  LEU A  72       6.913   4.357   0.253  1.00  0.600          H  
ATOM   1176  HG  LEU A  72       5.979   6.043  -2.086  1.00  0.600          H  
ATOM   1177 1HD1 LEU A  72       8.367   6.242  -2.520  1.00  0.600          H  
ATOM   1178 2HD1 LEU A  72       7.950   6.855  -0.904  1.00  0.600          H  
ATOM   1179 3HD1 LEU A  72       8.712   5.263  -1.077  1.00  0.600          H  
ATOM   1180 1HD2 LEU A  72       7.056   4.404  -3.511  1.00  0.600          H  
ATOM   1181 2HD2 LEU A  72       7.385   3.378  -2.093  1.00  0.600          H  
ATOM   1182 3HD2 LEU A  72       5.709   3.686  -2.604  1.00  0.600          H  
ATOM   1183  N   SER A  73       4.239   2.864   1.698  1.00  0.360          N  
ATOM   1184  CA  SER A  73       3.849   2.479   3.029  1.00  0.320          C  
ATOM   1185  C   SER A  73       5.020   2.711   3.939  1.00  0.230          C  
ATOM   1186  O   SER A  73       6.147   2.882   3.468  1.00  0.240          O  
ATOM   1187  CB  SER A  73       3.463   1.015   3.039  1.00  0.460          C  
ATOM   1188  OG  SER A  73       4.587   0.197   2.793  1.00  0.460          O  
ATOM   1189  H   SER A  73       4.328   2.138   1.000  1.00  0.430          H  
ATOM   1190  HA  SER A  73       3.009   3.095   3.354  1.00  0.380          H  
ATOM   1191 1HB  SER A  73       3.025   0.757   4.002  1.00  0.560          H  
ATOM   1192 2HB  SER A  73       2.707   0.836   2.277  1.00  0.560          H  
ATOM   1193  HG  SER A  73       4.248  -0.711   2.765  1.00  0.560          H  
ATOM   1194  N   GLN A  74       4.794   2.675   5.249  1.00  0.240          N  
ATOM   1195  CA  GLN A  74       5.918   2.877   6.148  1.00  0.240          C  
ATOM   1196  C   GLN A  74       6.978   1.810   5.905  1.00  0.270          C  
ATOM   1197  O   GLN A  74       8.178   2.083   6.024  1.00  0.280          O  
ATOM   1198  CB  GLN A  74       5.457   2.854   7.605  1.00  0.340          C  
ATOM   1199  CG  GLN A  74       6.539   3.197   8.624  1.00  0.340          C  
ATOM   1200  CD  GLN A  74       7.049   4.627   8.489  1.00  0.340          C  
ATOM   1201  OE1 GLN A  74       6.266   5.589   8.390  1.00  0.340          O  
ATOM   1202  NE2 GLN A  74       8.368   4.780   8.496  1.00  0.340          N  
ATOM   1203  H   GLN A  74       3.858   2.537   5.604  1.00  0.290          H  
ATOM   1204  HA  GLN A  74       6.358   3.851   5.934  1.00  0.290          H  
ATOM   1205 1HB  GLN A  74       4.637   3.559   7.738  1.00  0.400          H  
ATOM   1206 2HB  GLN A  74       5.079   1.863   7.848  1.00  0.400          H  
ATOM   1207 1HG  GLN A  74       6.124   3.082   9.624  1.00  0.400          H  
ATOM   1208 2HG  GLN A  74       7.386   2.522   8.497  1.00  0.400          H  
ATOM   1209 1HE2 GLN A  74       8.776   5.692   8.415  1.00  0.400          H  
ATOM   1210 2HE2 GLN A  74       8.962   3.978   8.584  1.00  0.400          H  
ATOM   1211  N   ALA A  75       6.540   0.587   5.586  1.00  0.330          N  
ATOM   1212  CA  ALA A  75       7.480  -0.481   5.302  1.00  0.380          C  
ATOM   1213  C   ALA A  75       8.329  -0.134   4.085  1.00  0.320          C  
ATOM   1214  O   ALA A  75       9.544  -0.343   4.119  1.00  0.430          O  
ATOM   1215  CB  ALA A  75       6.749  -1.784   5.060  1.00  0.510          C  
ATOM   1216  H   ALA A  75       5.545   0.415   5.543  1.00  0.400          H  
ATOM   1217  HA  ALA A  75       8.142  -0.591   6.162  1.00  0.460          H  
ATOM   1218 1HB  ALA A  75       7.473  -2.575   4.866  1.00  0.610          H  
ATOM   1219 2HB  ALA A  75       6.159  -2.038   5.938  1.00  0.610          H  
ATOM   1220 3HB  ALA A  75       6.092  -1.677   4.200  1.00  0.610          H  
ATOM   1221  N   LEU A  76       7.708   0.432   3.028  1.00  0.230          N  
ATOM   1222  CA  LEU A  76       8.471   0.835   1.848  1.00  0.220          C  
ATOM   1223  C   LEU A  76       9.430   1.967   2.158  1.00  0.180          C  
ATOM   1224  O   LEU A  76      10.553   1.989   1.648  1.00  0.240          O  
ATOM   1225  CB  LEU A  76       7.582   1.189   0.656  1.00  0.310          C  
ATOM   1226  CG  LEU A  76       6.868  -0.020  -0.059  1.00  0.310          C  
ATOM   1227  CD1 LEU A  76       5.855   0.510  -1.066  1.00  0.310          C  
ATOM   1228  CD2 LEU A  76       7.922  -0.889  -0.820  1.00  0.310          C  
ATOM   1229  H   LEU A  76       6.693   0.551   3.042  1.00  0.280          H  
ATOM   1230  HA  LEU A  76       9.036  -0.011   1.536  1.00  0.260          H  
ATOM   1231 1HB  LEU A  76       6.814   1.872   1.009  1.00  0.370          H  
ATOM   1232 2HB  LEU A  76       8.187   1.710  -0.086  1.00  0.370          H  
ATOM   1233  HG  LEU A  76       6.348  -0.631   0.680  1.00  0.370          H  
ATOM   1234 1HD1 LEU A  76       5.367  -0.328  -1.562  1.00  0.370          H  
ATOM   1235 2HD1 LEU A  76       5.110   1.098  -0.563  1.00  0.370          H  
ATOM   1236 3HD1 LEU A  76       6.363   1.120  -1.810  1.00  0.370          H  
ATOM   1237 1HD2 LEU A  76       7.413  -1.710  -1.322  1.00  0.370          H  
ATOM   1238 2HD2 LEU A  76       8.431  -0.280  -1.569  1.00  0.370          H  
ATOM   1239 3HD2 LEU A  76       8.658  -1.305  -0.148  1.00  0.370          H  
ATOM   1240  N   LYS A  77       9.003   2.912   2.993  1.00  0.160          N  
ATOM   1241  CA  LYS A  77       9.879   4.015   3.345  1.00  0.230          C  
ATOM   1242  C   LYS A  77      11.118   3.480   4.052  1.00  0.300          C  
ATOM   1243  O   LYS A  77      12.230   3.911   3.768  1.00  0.360          O  
ATOM   1244  CB  LYS A  77       9.145   5.039   4.206  1.00  0.290          C  
ATOM   1245  CG  LYS A  77       8.098   5.844   3.440  1.00  0.290          C  
ATOM   1246  CD  LYS A  77       7.364   6.824   4.343  1.00  0.290          C  
ATOM   1247  CE  LYS A  77       6.347   7.638   3.550  1.00  0.290          C  
ATOM   1248  NZ  LYS A  77       5.568   8.559   4.418  1.00  0.290          N  
ATOM   1249  H   LYS A  77       8.044   2.863   3.351  1.00  0.190          H  
ATOM   1250  HA  LYS A  77      10.202   4.506   2.427  1.00  0.280          H  
ATOM   1251 1HB  LYS A  77       8.643   4.526   5.026  1.00  0.350          H  
ATOM   1252 2HB  LYS A  77       9.863   5.731   4.641  1.00  0.350          H  
ATOM   1253 1HG  LYS A  77       8.584   6.390   2.632  1.00  0.350          H  
ATOM   1254 2HG  LYS A  77       7.370   5.158   2.999  1.00  0.350          H  
ATOM   1255 1HD  LYS A  77       6.841   6.272   5.129  1.00  0.350          H  
ATOM   1256 2HD  LYS A  77       8.078   7.500   4.810  1.00  0.350          H  
ATOM   1257 1HE  LYS A  77       6.871   8.222   2.796  1.00  0.350          H  
ATOM   1258 2HE  LYS A  77       5.660   6.960   3.053  1.00  0.350          H  
ATOM   1259 1HZ  LYS A  77       4.908   9.074   3.853  1.00  0.350          H  
ATOM   1260 2HZ  LYS A  77       5.068   8.018   5.107  1.00  0.350          H  
ATOM   1261 3HZ  LYS A  77       6.192   9.204   4.880  1.00  0.350          H  
ATOM   1262  N   PHE A  78      10.937   2.513   4.958  1.00  0.320          N  
ATOM   1263  CA  PHE A  78      12.066   1.882   5.632  1.00  0.420          C  
ATOM   1264  C   PHE A  78      13.003   1.178   4.672  1.00  0.450          C  
ATOM   1265  O   PHE A  78      14.213   1.418   4.676  1.00  0.570          O  
ATOM   1266  CB  PHE A  78      11.607   0.872   6.679  1.00  0.550          C  
ATOM   1267  CG  PHE A  78      12.754   0.067   7.237  1.00  0.550          C  
ATOM   1268  CD1 PHE A  78      13.649   0.612   8.141  1.00  0.550          C  
ATOM   1269  CD2 PHE A  78      12.935  -1.252   6.844  1.00  0.550          C  
ATOM   1270  CE1 PHE A  78      14.697  -0.140   8.629  1.00  0.550          C  
ATOM   1271  CE2 PHE A  78      13.975  -2.002   7.328  1.00  0.550          C  
ATOM   1272  CZ  PHE A  78      14.859  -1.446   8.222  1.00  0.550          C  
ATOM   1273  H   PHE A  78       9.982   2.233   5.201  1.00  0.380          H  
ATOM   1274  HA  PHE A  78      12.632   2.665   6.136  1.00  0.500          H  
ATOM   1275 1HB  PHE A  78      11.108   1.388   7.495  1.00  0.660          H  
ATOM   1276 2HB  PHE A  78      10.887   0.188   6.234  1.00  0.660          H  
ATOM   1277  HD1 PHE A  78      13.528   1.647   8.460  1.00  0.660          H  
ATOM   1278  HD2 PHE A  78      12.239  -1.692   6.140  1.00  0.660          H  
ATOM   1279  HE1 PHE A  78      15.399   0.302   9.335  1.00  0.660          H  
ATOM   1280  HE2 PHE A  78      14.102  -3.035   7.004  1.00  0.660          H  
ATOM   1281  HZ  PHE A  78      15.687  -2.039   8.607  1.00  0.660          H  
ATOM   1282  N   VAL A  79      12.449   0.306   3.823  1.00  0.420          N  
ATOM   1283  CA  VAL A  79      13.310  -0.455   2.934  1.00  0.540          C  
ATOM   1284  C   VAL A  79      13.996   0.463   1.921  1.00  0.500          C  
ATOM   1285  O   VAL A  79      15.100   0.157   1.476  1.00  0.600          O  
ATOM   1286  CB  VAL A  79      12.594  -1.657   2.289  1.00  0.710          C  
ATOM   1287  CG1 VAL A  79      12.126  -2.607   3.367  1.00  0.710          C  
ATOM   1288  CG2 VAL A  79      11.492  -1.214   1.512  1.00  0.710          C  
ATOM   1289  H   VAL A  79      11.435   0.166   3.844  1.00  0.500          H  
ATOM   1290  HA  VAL A  79      14.077  -0.899   3.556  1.00  0.650          H  
ATOM   1291  HB  VAL A  79      13.278  -2.191   1.686  1.00  0.850          H  
ATOM   1292 1HG1 VAL A  79      11.638  -3.467   2.909  1.00  0.850          H  
ATOM   1293 2HG1 VAL A  79      12.983  -2.943   3.949  1.00  0.850          H  
ATOM   1294 3HG1 VAL A  79      11.420  -2.099   4.018  1.00  0.850          H  
ATOM   1295 1HG2 VAL A  79      10.973  -2.048   1.082  1.00  0.850          H  
ATOM   1296 2HG2 VAL A  79      10.870  -0.711   2.167  1.00  0.850          H  
ATOM   1297 3HG2 VAL A  79      11.817  -0.558   0.745  1.00  0.850          H  
ATOM   1298  N   ARG A  80      13.429   1.642   1.643  1.00  0.450          N  
ATOM   1299  CA  ARG A  80      14.070   2.624   0.775  1.00  0.460          C  
ATOM   1300  C   ARG A  80      15.518   2.890   1.207  1.00  0.590          C  
ATOM   1301  O   ARG A  80      16.383   3.140   0.365  1.00  0.620          O  
ATOM   1302  CB  ARG A  80      13.300   3.932   0.720  1.00  0.640          C  
ATOM   1303  CG  ARG A  80      13.886   4.906  -0.259  1.00  0.640          C  
ATOM   1304  CD  ARG A  80      13.066   6.108  -0.494  1.00  0.640          C  
ATOM   1305  NE  ARG A  80      13.712   6.969  -1.505  1.00  0.640          N  
ATOM   1306  CZ  ARG A  80      14.612   7.953  -1.265  1.00  0.640          C  
ATOM   1307  NH1 ARG A  80      14.978   8.267  -0.027  1.00  0.640          N  
ATOM   1308  NH2 ARG A  80      15.133   8.607  -2.297  1.00  0.640          N  
ATOM   1309  H   ARG A  80      12.473   1.829   1.968  1.00  0.540          H  
ATOM   1310  HA  ARG A  80      14.090   2.224  -0.237  1.00  0.550          H  
ATOM   1311 1HB  ARG A  80      12.257   3.748   0.472  1.00  0.770          H  
ATOM   1312 2HB  ARG A  80      13.333   4.411   1.687  1.00  0.770          H  
ATOM   1313 1HG  ARG A  80      14.862   5.236   0.087  1.00  0.770          H  
ATOM   1314 2HG  ARG A  80      13.997   4.395  -1.187  1.00  0.770          H  
ATOM   1315 1HD  ARG A  80      12.089   5.803  -0.881  1.00  0.770          H  
ATOM   1316 2HD  ARG A  80      12.934   6.668   0.426  1.00  0.770          H  
ATOM   1317  HE  ARG A  80      13.486   6.782  -2.489  1.00  0.770          H  
ATOM   1318 1HH1 ARG A  80      14.591   7.772   0.764  1.00  0.770          H  
ATOM   1319 2HH1 ARG A  80      15.651   9.004   0.128  1.00  0.770          H  
ATOM   1320 1HH2 ARG A  80      14.871   8.334  -3.272  1.00  0.770          H  
ATOM   1321 2HH2 ARG A  80      15.805   9.340  -2.153  1.00  0.770          H  
ATOM   1322  N   ASP A  81      15.846   2.812   2.505  1.00  0.700          N  
ATOM   1323  CA  ASP A  81      17.229   3.053   2.921  1.00  0.880          C  
ATOM   1324  C   ASP A  81      18.218   2.065   2.275  1.00  0.940          C  
ATOM   1325  O   ASP A  81      19.425   2.312   2.252  1.00  1.100          O  
ATOM   1326  CB  ASP A  81      17.384   2.996   4.446  1.00  1.160          C  
ATOM   1327  CG  ASP A  81      16.857   4.244   5.196  1.00  1.160          C  
ATOM   1328  OD1 ASP A  81      16.625   5.263   4.574  1.00  1.160          O  
ATOM   1329  OD2 ASP A  81      16.719   4.161   6.398  1.00  1.160          O  
ATOM   1330  H   ASP A  81      15.158   2.580   3.234  1.00  0.840          H  
ATOM   1331  HA  ASP A  81      17.504   4.057   2.600  1.00  1.060          H  
ATOM   1332 1HB  ASP A  81      16.834   2.125   4.816  1.00  1.390          H  
ATOM   1333 2HB  ASP A  81      18.432   2.843   4.697  1.00  1.390          H  
ATOM   1334  N   PHE A  82      17.712   0.931   1.788  1.00  0.860          N  
ATOM   1335  CA  PHE A  82      18.509  -0.110   1.169  1.00  0.970          C  
ATOM   1336  C   PHE A  82      18.228  -0.193  -0.348  1.00  0.920          C  
ATOM   1337  O   PHE A  82      19.118  -0.537  -1.130  1.00  1.060          O  
ATOM   1338  CB  PHE A  82      18.128  -1.422   1.838  1.00  1.310          C  
ATOM   1339  CG  PHE A  82      18.264  -1.312   3.325  1.00  1.310          C  
ATOM   1340  CD1 PHE A  82      17.132  -1.021   4.062  1.00  1.310          C  
ATOM   1341  CD2 PHE A  82      19.465  -1.456   3.990  1.00  1.310          C  
ATOM   1342  CE1 PHE A  82      17.167  -0.869   5.410  1.00  1.310          C  
ATOM   1343  CE2 PHE A  82      19.512  -1.308   5.369  1.00  1.310          C  
ATOM   1344  CZ  PHE A  82      18.354  -1.012   6.077  1.00  1.310          C  
ATOM   1345  H   PHE A  82      16.716   0.794   1.844  1.00  1.030          H  
ATOM   1346  HA  PHE A  82      19.564   0.108   1.326  1.00  1.160          H  
ATOM   1347 1HB  PHE A  82      17.094  -1.674   1.593  1.00  1.580          H  
ATOM   1348 2HB  PHE A  82      18.767  -2.226   1.481  1.00  1.580          H  
ATOM   1349  HD1 PHE A  82      16.208  -0.898   3.540  1.00  1.580          H  
ATOM   1350  HD2 PHE A  82      20.372  -1.679   3.427  1.00  1.580          H  
ATOM   1351  HE1 PHE A  82      16.250  -0.626   5.947  1.00  1.580          H  
ATOM   1352  HE2 PHE A  82      20.459  -1.418   5.897  1.00  1.580          H  
ATOM   1353  HZ  PHE A  82      18.387  -0.887   7.158  1.00  1.580          H  
ATOM   1354  N   PHE A  83      16.993   0.143  -0.763  1.00  0.730          N  
ATOM   1355  CA  PHE A  83      16.576   0.065  -2.178  1.00  0.690          C  
ATOM   1356  C   PHE A  83      16.636   1.375  -2.983  1.00  0.570          C  
ATOM   1357  O   PHE A  83      16.547   1.348  -4.221  1.00  0.540          O  
ATOM   1358  CB  PHE A  83      15.160  -0.487  -2.283  1.00  0.980          C  
ATOM   1359  CG  PHE A  83      15.033  -1.928  -1.968  1.00  0.980          C  
ATOM   1360  CD1 PHE A  83      14.748  -2.341  -0.706  1.00  0.980          C  
ATOM   1361  CD2 PHE A  83      15.173  -2.881  -2.962  1.00  0.980          C  
ATOM   1362  CE1 PHE A  83      14.610  -3.673  -0.404  1.00  0.980          C  
ATOM   1363  CE2 PHE A  83      15.030  -4.218  -2.677  1.00  0.980          C  
ATOM   1364  CZ  PHE A  83      14.748  -4.614  -1.391  1.00  0.980          C  
ATOM   1365  H   PHE A  83      16.305   0.386  -0.052  1.00  0.880          H  
ATOM   1366  HA  PHE A  83      17.240  -0.646  -2.667  1.00  0.830          H  
ATOM   1367 1HB  PHE A  83      14.544   0.057  -1.588  1.00  1.180          H  
ATOM   1368 2HB  PHE A  83      14.763  -0.304  -3.280  1.00  1.180          H  
ATOM   1369  HD1 PHE A  83      14.639  -1.605   0.053  1.00  1.180          H  
ATOM   1370  HD2 PHE A  83      15.396  -2.563  -3.981  1.00  1.180          H  
ATOM   1371  HE1 PHE A  83      14.388  -3.987   0.614  1.00  1.180          H  
ATOM   1372  HE2 PHE A  83      15.140  -4.963  -3.465  1.00  1.180          H  
ATOM   1373  HZ  PHE A  83      14.636  -5.671  -1.158  1.00  1.180          H  
ATOM   1374  N   GLY A  84      16.773   2.512  -2.309  1.00  0.550          N  
ATOM   1375  CA  GLY A  84      16.881   3.800  -2.966  1.00  0.510          C  
ATOM   1376  C   GLY A  84      15.701   4.121  -3.858  1.00  0.390          C  
ATOM   1377  O   GLY A  84      14.544   4.111  -3.434  1.00  0.360          O  
ATOM   1378  H   GLY A  84      16.785   2.511  -1.294  1.00  0.660          H  
ATOM   1379 1HA  GLY A  84      16.975   4.573  -2.203  1.00  0.610          H  
ATOM   1380 2HA  GLY A  84      17.799   3.825  -3.551  1.00  0.610          H  
ATOM   1381  N   ASP A  85      16.011   4.440  -5.108  1.00  0.380          N  
ATOM   1382  CA  ASP A  85      14.995   4.807  -6.078  1.00  0.300          C  
ATOM   1383  C   ASP A  85      14.655   3.710  -7.077  1.00  0.290          C  
ATOM   1384  O   ASP A  85      14.182   4.011  -8.178  1.00  0.300          O  
ATOM   1385  CB  ASP A  85      15.364   6.078  -6.838  1.00  0.450          C  
ATOM   1386  CG  ASP A  85      15.372   7.329  -5.964  1.00  0.450          C  
ATOM   1387  OD1 ASP A  85      14.805   7.310  -4.882  1.00  0.450          O  
ATOM   1388  OD2 ASP A  85      15.904   8.314  -6.417  1.00  0.450          O  
ATOM   1389  H   ASP A  85      16.980   4.420  -5.390  1.00  0.460          H  
ATOM   1390  HA  ASP A  85      14.088   5.028  -5.518  1.00  0.360          H  
ATOM   1391 1HB  ASP A  85      16.345   5.959  -7.298  1.00  0.540          H  
ATOM   1392 2HB  ASP A  85      14.645   6.233  -7.638  1.00  0.540          H  
ATOM   1393  N   GLY A  86      14.898   2.452  -6.738  1.00  0.350          N  
ATOM   1394  CA  GLY A  86      14.522   1.403  -7.676  1.00  0.400          C  
ATOM   1395  C   GLY A  86      12.994   1.368  -7.802  1.00  0.350          C  
ATOM   1396  O   GLY A  86      12.277   2.028  -7.044  1.00  0.340          O  
ATOM   1397  H   GLY A  86      15.340   2.220  -5.839  1.00  0.420          H  
ATOM   1398 1HA  GLY A  86      14.978   1.593  -8.648  1.00  0.480          H  
ATOM   1399 2HA  GLY A  86      14.893   0.442  -7.318  1.00  0.480          H  
ATOM   1400  N   LEU A  87      12.459   0.553  -8.719  1.00  0.370          N  
ATOM   1401  CA  LEU A  87      10.999   0.558  -8.929  1.00  0.350          C  
ATOM   1402  C   LEU A  87      10.199   0.187  -7.688  1.00  0.330          C  
ATOM   1403  O   LEU A  87       9.092   0.686  -7.473  1.00  0.390          O  
ATOM   1404  CB  LEU A  87      10.588  -0.418 -10.050  1.00  0.500          C  
ATOM   1405  CG  LEU A  87      10.962  -0.052 -11.505  1.00  0.500          C  
ATOM   1406  CD1 LEU A  87      10.631  -1.223 -12.434  1.00  0.500          C  
ATOM   1407  CD2 LEU A  87      10.170   1.165 -11.941  1.00  0.500          C  
ATOM   1408  H   LEU A  87      13.060  -0.010  -9.307  1.00  0.440          H  
ATOM   1409  HA  LEU A  87      10.712   1.568  -9.201  1.00  0.420          H  
ATOM   1410 1HB  LEU A  87      11.028  -1.389  -9.834  1.00  0.600          H  
ATOM   1411 2HB  LEU A  87       9.504  -0.529 -10.015  1.00  0.600          H  
ATOM   1412  HG  LEU A  87      12.021   0.153 -11.571  1.00  0.600          H  
ATOM   1413 1HD1 LEU A  87      10.890  -0.958 -13.460  1.00  0.600          H  
ATOM   1414 2HD1 LEU A  87      11.196  -2.104 -12.134  1.00  0.600          H  
ATOM   1415 3HD1 LEU A  87       9.565  -1.442 -12.382  1.00  0.600          H  
ATOM   1416 1HD2 LEU A  87      10.417   1.408 -12.938  1.00  0.600          H  
ATOM   1417 2HD2 LEU A  87       9.105   0.950 -11.886  1.00  0.600          H  
ATOM   1418 3HD2 LEU A  87      10.397   2.013 -11.322  1.00  0.600          H  
ATOM   1419  N   PHE A  88      10.748  -0.704  -6.876  1.00  0.310          N  
ATOM   1420  CA  PHE A  88      10.100  -1.173  -5.661  1.00  0.320          C  
ATOM   1421  C   PHE A  88       9.751  -0.023  -4.700  1.00  0.260          C  
ATOM   1422  O   PHE A  88       8.602   0.086  -4.260  1.00  0.270          O  
ATOM   1423  CB  PHE A  88      10.987  -2.263  -5.038  1.00  0.440          C  
ATOM   1424  CG  PHE A  88      10.575  -2.820  -3.716  1.00  0.440          C  
ATOM   1425  CD1 PHE A  88       9.397  -3.519  -3.556  1.00  0.440          C  
ATOM   1426  CD2 PHE A  88      11.423  -2.729  -2.648  1.00  0.440          C  
ATOM   1427  CE1 PHE A  88       9.076  -4.071  -2.336  1.00  0.440          C  
ATOM   1428  CE2 PHE A  88      11.120  -3.277  -1.448  1.00  0.440          C  
ATOM   1429  CZ  PHE A  88       9.946  -3.946  -1.278  1.00  0.440          C  
ATOM   1430  H   PHE A  88      11.651  -1.083  -7.118  1.00  0.370          H  
ATOM   1431  HA  PHE A  88       9.165  -1.652  -5.950  1.00  0.380          H  
ATOM   1432 1HB  PHE A  88      11.053  -3.096  -5.735  1.00  0.530          H  
ATOM   1433 2HB  PHE A  88      11.995  -1.870  -4.925  1.00  0.530          H  
ATOM   1434  HD1 PHE A  88       8.716  -3.628  -4.400  1.00  0.530          H  
ATOM   1435  HD2 PHE A  88      12.366  -2.214  -2.772  1.00  0.530          H  
ATOM   1436  HE1 PHE A  88       8.139  -4.614  -2.212  1.00  0.530          H  
ATOM   1437  HE2 PHE A  88      11.819  -3.191  -0.630  1.00  0.530          H  
ATOM   1438  HZ  PHE A  88       9.703  -4.388  -0.313  1.00  0.530          H  
ATOM   1439  N   THR A  89      10.711   0.860  -4.409  1.00  0.270          N  
ATOM   1440  CA  THR A  89      10.514   1.956  -3.459  1.00  0.200          C  
ATOM   1441  C   THR A  89      10.318   3.369  -4.020  1.00  0.170          C  
ATOM   1442  O   THR A  89       9.962   4.263  -3.250  1.00  0.260          O  
ATOM   1443  CB  THR A  89      11.682   1.974  -2.460  1.00  0.310          C  
ATOM   1444  OG1 THR A  89      12.941   2.087  -3.173  1.00  0.310          O  
ATOM   1445  CG2 THR A  89      11.670   0.721  -1.682  1.00  0.310          C  
ATOM   1446  H   THR A  89      11.625   0.763  -4.832  1.00  0.320          H  
ATOM   1447  HA  THR A  89       9.615   1.724  -2.890  1.00  0.240          H  
ATOM   1448  HB  THR A  89      11.575   2.820  -1.784  1.00  0.370          H  
ATOM   1449  HG1 THR A  89      13.204   3.031  -3.330  1.00  0.370          H  
ATOM   1450 1HG2 THR A  89      12.480   0.732  -0.984  1.00  0.370          H  
ATOM   1451 2HG2 THR A  89      10.727   0.633  -1.143  1.00  0.370          H  
ATOM   1452 3HG2 THR A  89      11.783  -0.091  -2.349  1.00  0.370          H  
ATOM   1453  N   SER A  90      10.586   3.615  -5.301  1.00  0.150          N  
ATOM   1454  CA  SER A  90      10.395   4.963  -5.825  1.00  0.170          C  
ATOM   1455  C   SER A  90       8.924   5.263  -6.102  1.00  0.170          C  
ATOM   1456  O   SER A  90       8.060   4.363  -6.179  1.00  0.210          O  
ATOM   1457  CB  SER A  90      11.239   5.185  -7.059  1.00  0.230          C  
ATOM   1458  OG  SER A  90      10.828   4.404  -8.117  1.00  0.230          O  
ATOM   1459  H   SER A  90      10.959   2.890  -5.919  1.00  0.180          H  
ATOM   1460  HA  SER A  90      10.738   5.674  -5.071  1.00  0.200          H  
ATOM   1461 1HB  SER A  90      11.214   6.237  -7.344  1.00  0.280          H  
ATOM   1462 2HB  SER A  90      12.233   4.951  -6.823  1.00  0.280          H  
ATOM   1463  HG  SER A  90      11.598   4.337  -8.698  1.00  0.280          H  
ATOM   1464  N   TRP A  91       8.637   6.556  -6.257  1.00  0.200          N  
ATOM   1465  CA  TRP A  91       7.289   7.019  -6.551  1.00  0.220          C  
ATOM   1466  C   TRP A  91       7.026   7.036  -8.050  1.00  0.220          C  
ATOM   1467  O   TRP A  91       7.907   7.323  -8.857  1.00  0.230          O  
ATOM   1468  CB  TRP A  91       7.054   8.415  -6.022  1.00  0.300          C  
ATOM   1469  CG  TRP A  91       6.989   8.610  -4.537  1.00  0.300          C  
ATOM   1470  CD1 TRP A  91       8.000   8.986  -3.712  1.00  0.300          C  
ATOM   1471  CD2 TRP A  91       5.818   8.517  -3.709  1.00  0.300          C  
ATOM   1472  NE1 TRP A  91       7.536   9.131  -2.431  1.00  0.300          N  
ATOM   1473  CE2 TRP A  91       6.207   8.848  -2.410  1.00  0.300          C  
ATOM   1474  CE3 TRP A  91       4.493   8.205  -3.958  1.00  0.300          C  
ATOM   1475  CZ2 TRP A  91       5.311   8.863  -1.358  1.00  0.300          C  
ATOM   1476  CZ3 TRP A  91       3.599   8.230  -2.913  1.00  0.300          C  
ATOM   1477  CH2 TRP A  91       3.992   8.545  -1.644  1.00  0.300          C  
ATOM   1478  H   TRP A  91       9.399   7.248  -6.178  1.00  0.240          H  
ATOM   1479  HA  TRP A  91       6.577   6.342  -6.077  1.00  0.260          H  
ATOM   1480 1HB  TRP A  91       7.802   9.059  -6.399  1.00  0.360          H  
ATOM   1481 2HB  TRP A  91       6.119   8.750  -6.424  1.00  0.360          H  
ATOM   1482  HD1 TRP A  91       9.025   9.161  -4.018  1.00  0.360          H  
ATOM   1483  HE1 TRP A  91       8.092   9.407  -1.633  1.00  0.360          H  
ATOM   1484  HE3 TRP A  91       4.154   7.949  -4.961  1.00  0.360          H  
ATOM   1485  HZ2 TRP A  91       5.612   9.119  -0.343  1.00  0.360          H  
ATOM   1486  HZ3 TRP A  91       2.559   7.994  -3.136  1.00  0.360          H  
ATOM   1487  HH2 TRP A  91       3.250   8.554  -0.846  1.00  0.360          H  
ATOM   1488  N   THR A  92       5.779   6.838  -8.438  1.00  0.240          N  
ATOM   1489  CA  THR A  92       5.412   6.831  -9.849  1.00  0.270          C  
ATOM   1490  C   THR A  92       5.513   8.202 -10.520  1.00  0.330          C  
ATOM   1491  O   THR A  92       5.505   8.296 -11.749  1.00  0.370          O  
ATOM   1492  CB  THR A  92       4.002   6.245  -9.983  1.00  0.370          C  
ATOM   1493  OG1 THR A  92       3.107   7.025  -9.173  1.00  0.370          O  
ATOM   1494  CG2 THR A  92       4.021   4.801  -9.504  1.00  0.370          C  
ATOM   1495  H   THR A  92       5.051   6.648  -7.763  1.00  0.290          H  
ATOM   1496  HA  THR A  92       6.097   6.166 -10.366  1.00  0.320          H  
ATOM   1497  HB  THR A  92       3.675   6.286 -11.022  1.00  0.440          H  
ATOM   1498  HG1 THR A  92       2.161   6.698  -9.240  1.00  0.440          H  
ATOM   1499 1HG2 THR A  92       3.018   4.380  -9.584  1.00  0.440          H  
ATOM   1500 2HG2 THR A  92       4.701   4.232 -10.116  1.00  0.440          H  
ATOM   1501 3HG2 THR A  92       4.347   4.758  -8.475  1.00  0.440          H  
ATOM   1502  N   HIS A  93       5.608   9.273  -9.727  1.00  0.360          N  
ATOM   1503  CA  HIS A  93       5.785  10.610 -10.275  1.00  0.460          C  
ATOM   1504  C   HIS A  93       7.264  10.981 -10.462  1.00  0.410          C  
ATOM   1505  O   HIS A  93       7.566  12.056 -10.995  1.00  0.440          O  
ATOM   1506  CB  HIS A  93       5.123  11.710  -9.431  1.00  0.600          C  
ATOM   1507  CG  HIS A  93       5.663  11.894  -8.041  1.00  0.600          C  
ATOM   1508  ND1 HIS A  93       5.215  11.171  -6.962  1.00  0.600          N  
ATOM   1509  CD2 HIS A  93       6.639  12.708  -7.572  1.00  0.600          C  
ATOM   1510  CE1 HIS A  93       5.877  11.561  -5.874  1.00  0.600          C  
ATOM   1511  NE2 HIS A  93       6.751  12.478  -6.224  1.00  0.600          N  
ATOM   1512  H   HIS A  93       5.570   9.149  -8.725  1.00  0.430          H  
ATOM   1513  HA  HIS A  93       5.321  10.647 -11.257  1.00  0.550          H  
ATOM   1514 1HB  HIS A  93       5.219  12.663  -9.952  1.00  0.720          H  
ATOM   1515 2HB  HIS A  93       4.058  11.497  -9.347  1.00  0.720          H  
ATOM   1516  HD2 HIS A  93       7.230  13.411  -8.162  1.00  0.720          H  
ATOM   1517  HE1 HIS A  93       5.737  11.180  -4.867  1.00  0.720          H  
ATOM   1518  HE2 HIS A  93       7.410  12.937  -5.604  1.00  0.720          H  
ATOM   1519  N   GLU A  94       8.181  10.137  -9.989  1.00  0.340          N  
ATOM   1520  CA  GLU A  94       9.600  10.441 -10.056  1.00  0.320          C  
ATOM   1521  C   GLU A  94      10.221   9.955 -11.348  1.00  0.270          C  
ATOM   1522  O   GLU A  94       9.894   8.874 -11.852  1.00  0.240          O  
ATOM   1523  CB  GLU A  94      10.311   9.852  -8.842  1.00  0.460          C  
ATOM   1524  CG  GLU A  94       9.939  10.548  -7.544  1.00  0.460          C  
ATOM   1525  CD  GLU A  94      10.458   9.867  -6.303  1.00  0.460          C  
ATOM   1526  OE1 GLU A  94      10.786   8.691  -6.380  1.00  0.460          O  
ATOM   1527  OE2 GLU A  94      10.487  10.504  -5.277  1.00  0.460          O  
ATOM   1528  H   GLU A  94       7.899   9.236  -9.595  1.00  0.410          H  
ATOM   1529  HA  GLU A  94       9.717  11.525 -10.015  1.00  0.380          H  
ATOM   1530 1HB  GLU A  94      10.055   8.796  -8.747  1.00  0.550          H  
ATOM   1531 2HB  GLU A  94      11.390   9.920  -8.975  1.00  0.550          H  
ATOM   1532 1HG  GLU A  94      10.344  11.557  -7.574  1.00  0.550          H  
ATOM   1533 2HG  GLU A  94       8.864  10.641  -7.499  1.00  0.550          H  
ATOM   1534  N   LYS A  95      11.175  10.733 -11.850  1.00  0.290          N  
ATOM   1535  CA  LYS A  95      11.865  10.393 -13.083  1.00  0.280          C  
ATOM   1536  C   LYS A  95      12.572   9.056 -13.019  1.00  0.240          C  
ATOM   1537  O   LYS A  95      12.594   8.328 -14.010  1.00  0.240          O  
ATOM   1538  CB  LYS A  95      12.867  11.484 -13.451  1.00  0.400          C  
ATOM   1539  CG  LYS A  95      12.227  12.788 -13.922  1.00  0.400          C  
ATOM   1540  CD  LYS A  95      13.284  13.842 -14.255  1.00  0.400          C  
ATOM   1541  CE  LYS A  95      12.647  15.149 -14.726  1.00  0.400          C  
ATOM   1542  NZ  LYS A  95      13.671  16.196 -15.016  1.00  0.400          N  
ATOM   1543  H   LYS A  95      11.396  11.598 -11.374  1.00  0.350          H  
ATOM   1544  HA  LYS A  95      11.121  10.333 -13.878  1.00  0.340          H  
ATOM   1545 1HB  LYS A  95      13.498  11.704 -12.591  1.00  0.480          H  
ATOM   1546 2HB  LYS A  95      13.519  11.121 -14.247  1.00  0.480          H  
ATOM   1547 1HG  LYS A  95      11.629  12.589 -14.813  1.00  0.480          H  
ATOM   1548 2HG  LYS A  95      11.567  13.172 -13.146  1.00  0.480          H  
ATOM   1549 1HD  LYS A  95      13.890  14.042 -13.370  1.00  0.480          H  
ATOM   1550 2HD  LYS A  95      13.937  13.464 -15.042  1.00  0.480          H  
ATOM   1551 1HE  LYS A  95      12.070  14.959 -15.630  1.00  0.480          H  
ATOM   1552 2HE  LYS A  95      11.976  15.518 -13.950  1.00  0.480          H  
ATOM   1553 1HZ  LYS A  95      13.211  17.042 -15.324  1.00  0.480          H  
ATOM   1554 2HZ  LYS A  95      14.205  16.389 -14.180  1.00  0.480          H  
ATOM   1555 3HZ  LYS A  95      14.292  15.870 -15.743  1.00  0.480          H  
ATOM   1556  N   ASN A  96      13.149   8.719 -11.864  1.00  0.250          N  
ATOM   1557  CA  ASN A  96      13.871   7.461 -11.762  1.00  0.250          C  
ATOM   1558  C   ASN A  96      12.938   6.263 -11.921  1.00  0.210          C  
ATOM   1559  O   ASN A  96      13.319   5.261 -12.537  1.00  0.260          O  
ATOM   1560  CB  ASN A  96      14.652   7.411 -10.455  1.00  0.350          C  
ATOM   1561  CG  ASN A  96      15.873   8.334 -10.504  1.00  0.350          C  
ATOM   1562  OD1 ASN A  96      16.318   8.689 -11.604  1.00  0.350          O  
ATOM   1563  ND2 ASN A  96      16.421   8.733  -9.373  1.00  0.350          N  
ATOM   1564  H   ASN A  96      13.098   9.351 -11.080  1.00  0.300          H  
ATOM   1565  HA  ASN A  96      14.586   7.411 -12.584  1.00  0.300          H  
ATOM   1566 1HB  ASN A  96      14.008   7.717  -9.628  1.00  0.420          H  
ATOM   1567 2HB  ASN A  96      14.980   6.388 -10.258  1.00  0.420          H  
ATOM   1568 1HD2 ASN A  96      17.216   9.337  -9.399  1.00  0.420          H  
ATOM   1569 2HD2 ASN A  96      16.068   8.451  -8.451  1.00  0.420          H  
ATOM   1570  N   TRP A  97      11.706   6.360 -11.390  1.00  0.170          N  
ATOM   1571  CA  TRP A  97      10.751   5.267 -11.519  1.00  0.170          C  
ATOM   1572  C   TRP A  97      10.412   5.100 -12.981  1.00  0.180          C  
ATOM   1573  O   TRP A  97      10.439   3.993 -13.521  1.00  0.230          O  
ATOM   1574  CB  TRP A  97       9.442   5.545 -10.759  1.00  0.240          C  
ATOM   1575  CG  TRP A  97       8.451   4.377 -10.787  1.00  0.240          C  
ATOM   1576  CD1 TRP A  97       8.358   3.364  -9.877  1.00  0.240          C  
ATOM   1577  CD2 TRP A  97       7.439   4.094 -11.788  1.00  0.240          C  
ATOM   1578  NE1 TRP A  97       7.389   2.479 -10.253  1.00  0.240          N  
ATOM   1579  CE2 TRP A  97       6.824   2.904 -11.419  1.00  0.240          C  
ATOM   1580  CE3 TRP A  97       7.020   4.739 -12.945  1.00  0.240          C  
ATOM   1581  CZ2 TRP A  97       5.821   2.339 -12.177  1.00  0.240          C  
ATOM   1582  CZ3 TRP A  97       6.022   4.180 -13.700  1.00  0.240          C  
ATOM   1583  CH2 TRP A  97       5.437   3.007 -13.329  1.00  0.240          C  
ATOM   1584  H   TRP A  97      11.432   7.190 -10.876  1.00  0.200          H  
ATOM   1585  HA  TRP A  97      11.203   4.350 -11.145  1.00  0.200          H  
ATOM   1586 1HB  TRP A  97       9.660   5.792  -9.732  1.00  0.290          H  
ATOM   1587 2HB  TRP A  97       8.948   6.418 -11.189  1.00  0.290          H  
ATOM   1588  HD1 TRP A  97       8.966   3.256  -8.987  1.00  0.290          H  
ATOM   1589  HE1 TRP A  97       7.135   1.640  -9.753  1.00  0.290          H  
ATOM   1590  HE3 TRP A  97       7.470   5.669 -13.241  1.00  0.290          H  
ATOM   1591  HZ2 TRP A  97       5.338   1.404 -11.898  1.00  0.290          H  
ATOM   1592  HZ3 TRP A  97       5.709   4.698 -14.604  1.00  0.290          H  
ATOM   1593  HH2 TRP A  97       4.649   2.586 -13.953  1.00  0.290          H  
ATOM   1594  N   LYS A  98      10.095   6.226 -13.627  1.00  0.180          N  
ATOM   1595  CA  LYS A  98       9.668   6.231 -15.018  1.00  0.220          C  
ATOM   1596  C   LYS A  98      10.734   5.668 -15.934  1.00  0.250          C  
ATOM   1597  O   LYS A  98      10.436   4.840 -16.800  1.00  0.280          O  
ATOM   1598  CB  LYS A  98       9.331   7.663 -15.414  1.00  0.290          C  
ATOM   1599  CG  LYS A  98       8.079   8.205 -14.736  1.00  0.290          C  
ATOM   1600  CD  LYS A  98       7.842   9.664 -15.075  1.00  0.290          C  
ATOM   1601  CE  LYS A  98       6.656  10.210 -14.300  1.00  0.290          C  
ATOM   1602  NZ  LYS A  98       6.451  11.666 -14.533  1.00  0.290          N  
ATOM   1603  H   LYS A  98      10.114   7.111 -13.103  1.00  0.220          H  
ATOM   1604  HA  LYS A  98       8.783   5.608 -15.119  1.00  0.260          H  
ATOM   1605 1HB  LYS A  98      10.163   8.314 -15.151  1.00  0.350          H  
ATOM   1606 2HB  LYS A  98       9.194   7.722 -16.492  1.00  0.350          H  
ATOM   1607 1HG  LYS A  98       7.215   7.619 -15.053  1.00  0.350          H  
ATOM   1608 2HG  LYS A  98       8.175   8.107 -13.651  1.00  0.350          H  
ATOM   1609 1HD  LYS A  98       8.728  10.243 -14.810  1.00  0.350          H  
ATOM   1610 2HD  LYS A  98       7.657   9.772 -16.142  1.00  0.350          H  
ATOM   1611 1HE  LYS A  98       5.758   9.672 -14.595  1.00  0.350          H  
ATOM   1612 2HE  LYS A  98       6.830  10.045 -13.240  1.00  0.350          H  
ATOM   1613 1HZ  LYS A  98       5.661  11.981 -13.989  1.00  0.350          H  
ATOM   1614 2HZ  LYS A  98       7.281  12.165 -14.237  1.00  0.350          H  
ATOM   1615 3HZ  LYS A  98       6.280  11.840 -15.511  1.00  0.350          H  
ATOM   1616  N   LYS A  99      11.983   6.078 -15.714  1.00  0.260          N  
ATOM   1617  CA  LYS A  99      13.086   5.595 -16.512  1.00  0.300          C  
ATOM   1618  C   LYS A  99      13.254   4.100 -16.331  1.00  0.340          C  
ATOM   1619  O   LYS A  99      13.349   3.365 -17.318  1.00  0.430          O  
ATOM   1620  CB  LYS A  99      14.369   6.339 -16.143  1.00  0.400          C  
ATOM   1621  CG  LYS A  99      15.606   5.925 -16.933  1.00  0.400          C  
ATOM   1622  CD  LYS A  99      16.817   6.771 -16.556  1.00  0.400          C  
ATOM   1623  CE  LYS A  99      18.065   6.329 -17.315  1.00  0.400          C  
ATOM   1624  NZ  LYS A  99      19.258   7.155 -16.957  1.00  0.400          N  
ATOM   1625  H   LYS A  99      12.166   6.782 -14.993  1.00  0.310          H  
ATOM   1626  HA  LYS A  99      12.863   5.784 -17.561  1.00  0.360          H  
ATOM   1627 1HB  LYS A  99      14.216   7.409 -16.284  1.00  0.480          H  
ATOM   1628 2HB  LYS A  99      14.577   6.184 -15.082  1.00  0.480          H  
ATOM   1629 1HG  LYS A  99      15.830   4.893 -16.699  1.00  0.480          H  
ATOM   1630 2HG  LYS A  99      15.411   6.006 -18.002  1.00  0.480          H  
ATOM   1631 1HD  LYS A  99      16.613   7.819 -16.782  1.00  0.480          H  
ATOM   1632 2HD  LYS A  99      16.999   6.678 -15.484  1.00  0.480          H  
ATOM   1633 1HE  LYS A  99      18.274   5.286 -17.078  1.00  0.480          H  
ATOM   1634 2HE  LYS A  99      17.882   6.418 -18.385  1.00  0.480          H  
ATOM   1635 1HZ  LYS A  99      20.062   6.832 -17.478  1.00  0.480          H  
ATOM   1636 2HZ  LYS A  99      19.080   8.124 -17.183  1.00  0.480          H  
ATOM   1637 3HZ  LYS A  99      19.445   7.071 -15.967  1.00  0.480          H  
ATOM   1638  N   ALA A 100      13.302   3.637 -15.075  1.00  0.310          N  
ATOM   1639  CA  ALA A 100      13.495   2.224 -14.822  1.00  0.360          C  
ATOM   1640  C   ALA A 100      12.373   1.409 -15.428  1.00  0.390          C  
ATOM   1641  O   ALA A 100      12.626   0.372 -16.029  1.00  0.490          O  
ATOM   1642  CB  ALA A 100      13.577   1.973 -13.332  1.00  0.480          C  
ATOM   1643  H   ALA A 100      13.216   4.277 -14.277  1.00  0.370          H  
ATOM   1644  HA  ALA A 100      14.428   1.918 -15.291  1.00  0.430          H  
ATOM   1645 1HB  ALA A 100      13.741   0.918 -13.147  1.00  0.580          H  
ATOM   1646 2HB  ALA A 100      14.399   2.551 -12.912  1.00  0.580          H  
ATOM   1647 3HB  ALA A 100      12.651   2.292 -12.870  1.00  0.580          H  
ATOM   1648  N   HIS A 101      11.145   1.915 -15.358  1.00  0.350          N  
ATOM   1649  CA  HIS A 101       9.983   1.237 -15.898  1.00  0.460          C  
ATOM   1650  C   HIS A 101      10.124   1.075 -17.405  1.00  0.510          C  
ATOM   1651  O   HIS A 101       9.997  -0.026 -17.949  1.00  0.610          O  
ATOM   1652  CB  HIS A 101       8.713   2.024 -15.549  1.00  0.600          C  
ATOM   1653  CG  HIS A 101       7.450   1.409 -16.010  1.00  0.600          C  
ATOM   1654  ND1 HIS A 101       6.903   0.289 -15.414  1.00  0.600          N  
ATOM   1655  CD2 HIS A 101       6.608   1.757 -17.004  1.00  0.600          C  
ATOM   1656  CE1 HIS A 101       5.778  -0.023 -16.026  1.00  0.600          C  
ATOM   1657  NE2 HIS A 101       5.575   0.853 -16.995  1.00  0.600          N  
ATOM   1658  H   HIS A 101      10.988   2.787 -14.842  1.00  0.420          H  
ATOM   1659  HA  HIS A 101       9.899   0.246 -15.457  1.00  0.550          H  
ATOM   1660 1HB  HIS A 101       8.651   2.157 -14.468  1.00  0.720          H  
ATOM   1661 2HB  HIS A 101       8.777   3.019 -15.982  1.00  0.720          H  
ATOM   1662  HD2 HIS A 101       6.730   2.603 -17.686  1.00  0.720          H  
ATOM   1663  HE1 HIS A 101       5.128  -0.861 -15.777  1.00  0.720          H  
ATOM   1664  HE2 HIS A 101       4.790   0.860 -17.631  1.00  0.720          H  
ATOM   1665  N   ASN A 102      10.454   2.169 -18.094  1.00  0.490          N  
ATOM   1666  CA  ASN A 102      10.594   2.149 -19.543  1.00  0.570          C  
ATOM   1667  C   ASN A 102      11.733   1.247 -20.035  1.00  0.640          C  
ATOM   1668  O   ASN A 102      11.658   0.695 -21.134  1.00  0.710          O  
ATOM   1669  CB  ASN A 102      10.776   3.561 -20.045  1.00  0.770          C  
ATOM   1670  CG  ASN A 102       9.500   4.351 -19.969  1.00  0.770          C  
ATOM   1671  OD1 ASN A 102       8.395   3.793 -19.960  1.00  0.770          O  
ATOM   1672  ND2 ASN A 102       9.627   5.648 -19.915  1.00  0.770          N  
ATOM   1673  H   ASN A 102      10.568   3.058 -17.595  1.00  0.590          H  
ATOM   1674  HA  ASN A 102       9.671   1.749 -19.962  1.00  0.680          H  
ATOM   1675 1HB  ASN A 102      11.537   4.060 -19.437  1.00  0.920          H  
ATOM   1676 2HB  ASN A 102      11.131   3.545 -21.073  1.00  0.920          H  
ATOM   1677 1HD2 ASN A 102       8.815   6.226 -19.862  1.00  0.920          H  
ATOM   1678 2HD2 ASN A 102      10.535   6.064 -19.923  1.00  0.920          H  
ATOM   1679  N   ILE A 103      12.782   1.085 -19.228  1.00  0.640          N  
ATOM   1680  CA  ILE A 103      13.895   0.215 -19.586  1.00  0.760          C  
ATOM   1681  C   ILE A 103      13.611  -1.244 -19.247  1.00  0.820          C  
ATOM   1682  O   ILE A 103      13.878  -2.138 -20.053  1.00  1.010          O  
ATOM   1683  CB  ILE A 103      15.195   0.651 -18.880  1.00  1.020          C  
ATOM   1684  CG1 ILE A 103      15.601   2.047 -19.399  1.00  1.020          C  
ATOM   1685  CG2 ILE A 103      16.325  -0.409 -19.113  1.00  1.020          C  
ATOM   1686  CD1 ILE A 103      16.682   2.718 -18.593  1.00  1.020          C  
ATOM   1687  H   ILE A 103      12.830   1.636 -18.363  1.00  0.770          H  
ATOM   1688  HA  ILE A 103      14.051   0.288 -20.660  1.00  0.910          H  
ATOM   1689  HB  ILE A 103      15.002   0.749 -17.808  1.00  1.220          H  
ATOM   1690 1HG1 ILE A 103      15.938   1.958 -20.429  1.00  1.220          H  
ATOM   1691 2HG1 ILE A 103      14.724   2.692 -19.379  1.00  1.220          H  
ATOM   1692 1HG2 ILE A 103      17.233  -0.106 -18.610  1.00  1.220          H  
ATOM   1693 2HG2 ILE A 103      16.027  -1.379 -18.720  1.00  1.220          H  
ATOM   1694 3HG2 ILE A 103      16.518  -0.501 -20.184  1.00  1.220          H  
ATOM   1695 1HD1 ILE A 103      16.887   3.697 -19.020  1.00  1.220          H  
ATOM   1696 2HD1 ILE A 103      16.337   2.830 -17.568  1.00  1.220          H  
ATOM   1697 3HD1 ILE A 103      17.591   2.132 -18.604  1.00  1.220          H  
ATOM   1698  N   LEU A 104      13.137  -1.490 -18.032  1.00  0.680          N  
ATOM   1699  CA  LEU A 104      12.899  -2.828 -17.543  1.00  0.760          C  
ATOM   1700  C   LEU A 104      11.644  -3.500 -18.071  1.00  0.830          C  
ATOM   1701  O   LEU A 104      11.672  -4.699 -18.326  1.00  0.920          O  
ATOM   1702  CB  LEU A 104      12.847  -2.801 -16.021  1.00  1.030          C  
ATOM   1703  CG  LEU A 104      14.170  -2.452 -15.278  1.00  1.030          C  
ATOM   1704  CD1 LEU A 104      13.870  -2.254 -13.799  1.00  1.030          C  
ATOM   1705  CD2 LEU A 104      15.186  -3.588 -15.453  1.00  1.030          C  
ATOM   1706  H   LEU A 104      12.935  -0.711 -17.410  1.00  0.820          H  
ATOM   1707  HA  LEU A 104      13.735  -3.440 -17.861  1.00  0.910          H  
ATOM   1708 1HB  LEU A 104      12.076  -2.097 -15.708  1.00  1.240          H  
ATOM   1709 2HB  LEU A 104      12.562  -3.773 -15.711  1.00  1.240          H  
ATOM   1710  HG  LEU A 104      14.581  -1.521 -15.676  1.00  1.240          H  
ATOM   1711 1HD1 LEU A 104      14.789  -2.002 -13.273  1.00  1.240          H  
ATOM   1712 2HD1 LEU A 104      13.165  -1.445 -13.694  1.00  1.240          H  
ATOM   1713 3HD1 LEU A 104      13.454  -3.163 -13.382  1.00  1.240          H  
ATOM   1714 1HD2 LEU A 104      16.100  -3.333 -14.918  1.00  1.240          H  
ATOM   1715 2HD2 LEU A 104      14.772  -4.512 -15.046  1.00  1.240          H  
ATOM   1716 3HD2 LEU A 104      15.423  -3.732 -16.499  1.00  1.240          H  
ATOM   1717  N   LEU A 105      10.543  -2.785 -18.304  1.00  0.830          N  
ATOM   1718  CA  LEU A 105       9.358  -3.508 -18.740  1.00  0.930          C  
ATOM   1719  C   LEU A 105       9.595  -4.338 -20.023  1.00  0.990          C  
ATOM   1720  O   LEU A 105       9.107  -5.472 -20.082  1.00  1.070          O  
ATOM   1721  CB  LEU A 105       8.131  -2.572 -18.836  1.00  1.260          C  
ATOM   1722  CG  LEU A 105       6.801  -3.206 -19.332  1.00  1.260          C  
ATOM   1723  CD1 LEU A 105       6.344  -4.311 -18.359  1.00  1.260          C  
ATOM   1724  CD2 LEU A 105       5.749  -2.108 -19.442  1.00  1.260          C  
ATOM   1725  H   LEU A 105      10.484  -1.780 -18.121  1.00  1.000          H  
ATOM   1726  HA  LEU A 105       9.125  -4.208 -17.952  1.00  1.120          H  
ATOM   1727 1HB  LEU A 105       7.935  -2.208 -17.824  1.00  1.510          H  
ATOM   1728 2HB  LEU A 105       8.337  -1.701 -19.423  1.00  1.510          H  
ATOM   1729  HG  LEU A 105       6.950  -3.660 -20.313  1.00  1.510          H  
ATOM   1730 1HD1 LEU A 105       5.409  -4.741 -18.720  1.00  1.510          H  
ATOM   1731 2HD1 LEU A 105       7.088  -5.098 -18.300  1.00  1.510          H  
ATOM   1732 3HD1 LEU A 105       6.187  -3.883 -17.369  1.00  1.510          H  
ATOM   1733 1HD2 LEU A 105       4.810  -2.534 -19.798  1.00  1.510          H  
ATOM   1734 2HD2 LEU A 105       5.595  -1.659 -18.468  1.00  1.510          H  
ATOM   1735 3HD2 LEU A 105       6.092  -1.347 -20.142  1.00  1.510          H  
ATOM   1736  N   PRO A 106      10.262  -3.825 -21.085  1.00  1.040          N  
ATOM   1737  CA  PRO A 106      10.619  -4.573 -22.276  1.00  1.130          C  
ATOM   1738  C   PRO A 106      11.527  -5.768 -21.981  1.00  1.190          C  
ATOM   1739  O   PRO A 106      11.608  -6.690 -22.781  1.00  1.400          O  
ATOM   1740  CB  PRO A 106      11.349  -3.533 -23.133  1.00  1.690          C  
ATOM   1741  CG  PRO A 106      10.817  -2.212 -22.669  1.00  1.690          C  
ATOM   1742  CD  PRO A 106      10.594  -2.383 -21.193  1.00  1.690          C  
ATOM   1743  HA  PRO A 106       9.697  -4.908 -22.773  1.00  1.360          H  
ATOM   1744 1HB  PRO A 106      12.437  -3.620 -22.971  1.00  2.030          H  
ATOM   1745 2HB  PRO A 106      11.165  -3.724 -24.199  1.00  2.030          H  
ATOM   1746 1HG  PRO A 106      11.549  -1.407 -22.873  1.00  2.030          H  
ATOM   1747 2HG  PRO A 106       9.900  -1.949 -23.210  1.00  2.030          H  
ATOM   1748 1HD  PRO A 106      11.509  -2.153 -20.688  1.00  2.030          H  
ATOM   1749 2HD  PRO A 106       9.801  -1.729 -20.908  1.00  2.030          H  
ATOM   1750  N   SER A 107      12.226  -5.770 -20.844  1.00  1.070          N  
ATOM   1751  CA  SER A 107      13.103  -6.880 -20.506  1.00  1.190          C  
ATOM   1752  C   SER A 107      12.274  -7.915 -19.779  1.00  1.250          C  
ATOM   1753  O   SER A 107      12.434  -9.117 -19.979  1.00  1.440          O  
ATOM   1754  CB  SER A 107      14.265  -6.431 -19.629  1.00  1.620          C  
ATOM   1755  OG  SER A 107      15.125  -5.559 -20.316  1.00  1.620          O  
ATOM   1756  H   SER A 107      12.134  -5.036 -20.153  1.00  1.280          H  
ATOM   1757  HA  SER A 107      13.497  -7.320 -21.421  1.00  1.430          H  
ATOM   1758 1HB  SER A 107      13.877  -5.936 -18.740  1.00  1.940          H  
ATOM   1759 2HB  SER A 107      14.821  -7.305 -19.295  1.00  1.940          H  
ATOM   1760  HG  SER A 107      15.815  -5.321 -19.693  1.00  1.940          H  
ATOM   1761  N   PHE A 108      11.356  -7.429 -18.937  1.00  1.160          N  
ATOM   1762  CA  PHE A 108      10.475  -8.255 -18.124  1.00  1.330          C  
ATOM   1763  C   PHE A 108       9.600  -9.107 -19.020  1.00  1.270          C  
ATOM   1764  O   PHE A 108       9.332 -10.268 -18.710  1.00  1.450          O  
ATOM   1765  CB  PHE A 108       9.552  -7.399 -17.240  1.00  1.790          C  
ATOM   1766  CG  PHE A 108      10.185  -6.624 -16.067  1.00  1.790          C  
ATOM   1767  CD1 PHE A 108      11.423  -6.954 -15.503  1.00  1.790          C  
ATOM   1768  CD2 PHE A 108       9.486  -5.552 -15.516  1.00  1.790          C  
ATOM   1769  CE1 PHE A 108      11.919  -6.231 -14.430  1.00  1.790          C  
ATOM   1770  CE2 PHE A 108       9.986  -4.837 -14.454  1.00  1.790          C  
ATOM   1771  CZ  PHE A 108      11.196  -5.180 -13.906  1.00  1.790          C  
ATOM   1772  H   PHE A 108      11.322  -6.417 -18.816  1.00  1.390          H  
ATOM   1773  HA  PHE A 108      11.073  -8.923 -17.509  1.00  1.600          H  
ATOM   1774 1HB  PHE A 108       9.047  -6.681 -17.872  1.00  2.150          H  
ATOM   1775 2HB  PHE A 108       8.778  -8.043 -16.829  1.00  2.150          H  
ATOM   1776  HD1 PHE A 108      12.006  -7.781 -15.896  1.00  2.150          H  
ATOM   1777  HD2 PHE A 108       8.518  -5.280 -15.934  1.00  2.150          H  
ATOM   1778  HE1 PHE A 108      12.882  -6.497 -13.996  1.00  2.150          H  
ATOM   1779  HE2 PHE A 108       9.418  -4.003 -14.039  1.00  2.150          H  
ATOM   1780  HZ  PHE A 108      11.587  -4.618 -13.062  1.00  2.150          H  
ATOM   1781  N   SER A 109       9.187  -8.526 -20.145  1.00  1.130          N  
ATOM   1782  CA  SER A 109       8.331  -9.167 -21.126  1.00  1.230          C  
ATOM   1783  C   SER A 109       9.043 -10.258 -21.964  1.00  1.280          C  
ATOM   1784  O   SER A 109       8.379 -10.930 -22.754  1.00  1.430          O  
ATOM   1785  CB  SER A 109       7.731  -8.125 -22.051  1.00  1.680          C  
ATOM   1786  OG  SER A 109       8.694  -7.566 -22.890  1.00  1.680          O  
ATOM   1787  H   SER A 109       9.431  -7.543 -20.295  1.00  1.360          H  
ATOM   1788  HA  SER A 109       7.514  -9.646 -20.587  1.00  1.480          H  
ATOM   1789 1HB  SER A 109       6.941  -8.574 -22.648  1.00  2.020          H  
ATOM   1790 2HB  SER A 109       7.280  -7.336 -21.448  1.00  2.020          H  
ATOM   1791  HG  SER A 109       8.272  -6.815 -23.311  1.00  2.020          H  
ATOM   1792  N   GLN A 110      10.390 -10.421 -21.843  1.00  1.600          N  
ATOM   1793  CA  GLN A 110      11.119 -11.416 -22.650  1.00  1.900          C  
ATOM   1794  C   GLN A 110      11.215 -12.772 -21.949  1.00  2.900          C  
ATOM   1795  O   GLN A 110      10.617 -13.744 -22.409  1.00  3.480          O  
ATOM   1796  OXT GLN A 110      12.195 -12.967 -21.230  1.00  2.850          O  
ATOM   1797  CB  GLN A 110      12.555 -10.975 -22.952  1.00  2.380          C  
ATOM   1798  CG  GLN A 110      12.688  -9.662 -23.630  1.00  2.380          C  
ATOM   1799  CD  GLN A 110      11.992  -9.570 -24.948  1.00  2.380          C  
ATOM   1800  OE1 GLN A 110      12.111 -10.436 -25.827  1.00  2.380          O  
ATOM   1801  NE2 GLN A 110      11.253  -8.480 -25.105  1.00  2.380          N  
ATOM   1802  H   GLN A 110      10.915  -9.869 -21.160  1.00  1.920          H  
ATOM   1803  HA  GLN A 110      10.585 -11.557 -23.588  1.00  2.280          H  
ATOM   1804 1HB  GLN A 110      13.107 -10.903 -22.013  1.00  2.860          H  
ATOM   1805 2HB  GLN A 110      13.046 -11.728 -23.565  1.00  2.860          H  
ATOM   1806 1HG  GLN A 110      12.246  -8.944 -22.973  1.00  2.860          H  
ATOM   1807 2HG  GLN A 110      13.741  -9.435 -23.774  1.00  2.860          H  
ATOM   1808 1HE2 GLN A 110      10.750  -8.325 -25.954  1.00  2.860          H  
ATOM   1809 2HE2 GLN A 110      11.220  -7.787 -24.339  1.00  2.860          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -543.233 57.1955 427.617 -40.134 11.0206 28.5466 213.777 -225.049 -0.66966 -4.19849 -201.84 -32.8786 -66.7131 -9.98397 -18.2315 -15.8875 0 14.0294 0.11909 7.5728 60.0628 95.7676 -26.8994 19.761 -47.1527 -6.94764 59.7031 -244.646
MET:NtermProteinFull_1 -1.09203 0.12715 1.32144 -0.52076 0.15655 0.11062 0.20218 -0.64058 -0.01556 -0.07701 -0.16844 0.96607 0 0 0 0 0 0.71723 0.13472 0.01661 0.76058 0 0 0 0.60916 0 0.15525 2.7632
THR_2 -1.36184 0.13975 1.12651 -0.12201 0.07799 0.05685 0.19298 -0.52788 -0.00644 -0.02014 -0.09068 -1.20912 0 0 0 0 0 0.6925 0.00562 0.00979 0.2107 0 0.09391 2.26843 -1.0874 -0.13109 0.47774 0.79617
ILE_3 -1.95391 0.10384 2.21096 -0.46839 0.31686 0.09917 0.64691 -1.05272 -0.01556 -0.07701 0.33592 0.04422 0 0 0 0 0 0.3694 -0.00929 0.00581 0.40925 0 -0.76241 0 0.73287 -0.40391 0.45457 0.98658
LYS_4 -1.63784 0.04997 1.63391 -0.30608 0.02914 0.13773 0.31711 -0.80776 -0.00644 -0.02014 -0.62929 0.17032 0 0 0 0 0 0.12145 0.00928 0.00127 2.07383 0 0.02174 0 -1.5107 -0.54507 0.21026 -0.68733
GLU_5 -1.5621 0.02349 1.86218 -0.49018 0.19061 1.56906 0.38211 -0.78625 -0 -0 -0.5847 -2.46676 0 0 0 0 0 0.06323 -0.0324 0.01685 0 4.33079 -0.03 0 -2.7348 -0.57345 0.13857 -0.68375
MET_6 -5.51721 0.50387 2.65477 -0.3146 0.04669 0.08661 0.31047 -1.10659 -0 -0 0.19222 0.0623 0 0 0 0 0 0.06651 0.46467 0.09904 1.64525 0 -0.03893 0 0.60916 -0.55089 0.81074 0.02408
PRO_7 -4.31219 0.51123 2.88694 -0.13217 0.00143 0.09665 1.73896 -1.23915 -0 -0 -1.97163 0.20637 0 0 0 0 0 0.01079 -0.05795 0.03072 0.19159 0 -1.06245 0 -2.4119 -0.66942 0.93021 -5.25196
GLN_8 -5.78882 0.59837 4.57873 -0.30559 0.03419 0.16283 1.67129 -2.02085 -0.0609 -0.28071 -1.78706 -0.15838 0 0 0 -1.70298 0 0.01135 -0.01731 0.00469 0 3.00286 -0.12528 0 -0.18838 -0.16146 1.01159 -1.52182
PRO_9 -5.61623 1.02886 2.54577 -0.17497 0.00037 0.12225 1.08808 -1.21682 -0.00229 -0.01739 -0.96715 0.19849 0 0 -0.23888 0 0 0.01086 0.07811 0.01584 0.34776 0 -0.87338 0 -2.4119 0.24783 1.04559 -4.78923
LYS_10 -4.09181 0.1897 2.99801 -0.40272 0.07968 0.19145 1.005 -1.53145 -0.00586 -0.02997 -1.10389 0.22322 0 0 -0.28663 0 0 0.00893 -0.00177 0.02079 1.51234 0 -0.01033 0 -1.5107 -0.11668 0.38144 -2.48125
THR_11 -4.94273 0.55362 2.48595 -0.10798 0.0343 0.07839 0.59665 -1.69412 -0.01717 -0.14821 -0.29621 -0.68584 0 0 0 0 0 0.02862 0.07389 0.08831 0.09379 0 -0.32908 2.31232 -1.0874 -0.17821 0.31716 -2.82395
PHE_12 -6.95659 0.58388 4.07966 -0.63984 0.14976 0.39906 2.28736 -2.23574 -0 -0 -1.94445 -0.00309 0 0 0 0 0 0.00457 0.10434 0.00449 0 2.03312 -0.44731 0 1.0402 0.98979 0.29856 -0.25226
GLY_13 -1.69561 0.16369 2.5634 -0.00017 0 0 0.95314 -1.17575 -0.01717 -0.14821 -1.19262 -0.27583 0 0 0 0 0 0.00523 -0.20472 0 0 0 -1.34401 0 0.83697 1.00142 0.23769 -0.29254
GLU_14 -2.30678 0.1423 2.47433 -0.56232 0.2241 1.51833 0.94823 -1.08716 -0 -0 -0.18078 -3.10744 0 0 0 0 0 0.00822 -0.0734 0.00043 0 3.17185 -0.19031 0 -2.7348 -0.2674 0.26219 -1.7604
LEU_15 -5.97331 0.59063 4.59682 -0.52543 0.28256 0.15729 2.12321 -2.08142 -0.0124 -0.07033 -2.73002 0.08975 0 0 0 0 0 0.00256 -0.05862 0.01432 0.12574 0 -0.1606 0 0.18072 -0.50567 0.30009 -3.65413
LYS_16 -7.57161 0.96913 7.44247 -0.45996 0.12687 0.23544 2.78144 -3.21166 -0.00586 -0.02997 -3.42057 0.14487 0 0 0 0 0 0.00508 -0.10178 0.14465 1.81171 0 0.37229 0 -1.5107 0.5431 0.33075 -1.40433
ASN_17 -10.348 1.15364 7.54249 -0.20391 0.03099 0.3405 4.62947 -3.9777 -0.02834 -0.12473 -4.87233 -0.72393 0 0 -1.78267 -0.99273 0 0.00534 0.11244 0.00896 0 3.60224 -0.41197 0 -0.93687 0.4716 0.6712 -5.83431
LEU_18 -5.43245 0.96096 4.05392 -0.69482 0.23337 0.27512 2.52559 -2.03698 -0 -0 -1.52152 0.12983 0 0 0 0 0 0.00264 -0.02887 0.05745 0.85575 0 -0.18302 0 0.18072 0.62238 1.6678 1.66786
PRO_19 -5.6606 1.15787 2.9677 -0.07919 1e-05 0.04723 0.97362 -1.24648 -0 -0 -0.95248 0.62254 0 0 0 0 0 0.00395 -0.18352 0.01757 0.43399 0 -0.54967 0 -2.4119 0.81099 1.46518 -2.5832
LEU_20 -6.58155 0.95299 2.32688 -0.50771 0.21404 0.1271 2.36643 -1.81377 -0 -0 -0.68929 0.22935 0 0 0 0 0 0.0075 -0.06328 0.06862 0.28356 0 -0.2724 0 0.18072 -0.3637 0.53202 -3.00249
LEU_21 -6.27227 0.8537 1.50664 -0.50741 0.29984 0.14847 1.83845 -1.71749 -0.03267 -0.21698 -1.78878 0.03689 0 0 0 0 0 0.01042 -0.03011 0.12225 0.22146 0 0.01094 0 0.18072 -0.2473 0.52391 -5.05933
ASN_22 -1.97672 0.07467 2.30584 -0.32718 0.05671 0.63696 0.94155 -1.12063 -0.00662 -0.10963 -0.88683 -0.7889 0 0 0 0 0 0.01183 0.08821 0.00395 0 1.82985 -0.53181 0 -0.93687 -0.04077 0.51975 -0.25667
THR_23 -4.69834 0.72797 3.02723 -0.21731 0.15807 0.0903 1.86689 -1.89873 -0 -0 -1.38777 -1.19563 0 0 -0.88402 0 0 0.00275 0.00535 0.26108 0.57282 0 0.07543 2.29137 -1.0874 0.05318 0.43035 -1.80642
ASP_24 -2.57127 0.30581 3.70778 -0.20167 0.04397 0.64732 1.2196 -1.39472 -0 -0 -2.85815 -3.53422 0 0 0 -0.67613 0 0.00456 -0.00852 0.16989 0 3.71582 -0.12088 0 -2.3716 -0.15473 0.34356 -3.73358
LYS_25 -4.70384 0.77699 6.06318 -0.55701 0.19554 0.55928 3.32711 -2.57237 -0 -0 -4.24319 -0.15241 0 0 -0.88402 -0.67613 0 0.02292 0.08504 0.06651 2.46851 0 0.16802 0 -1.5107 -0.12629 1.03893 -0.65394
PRO_26 -5.63454 0.79874 2.95467 -0.07197 0 0.04498 1.78921 -1.71951 -0 -0 -1.47569 0.63706 0 0 0 0 0 0.03208 -0.17313 0.00574 0.25644 0 -0.31808 0 -2.4119 0.03938 1.05559 -4.19093
VAL_27 -4.22559 0.5011 3.35304 -0.31823 0.24346 0.07337 1.6335 -1.86616 -0 -0 -0.81228 -0.21735 0 0 0 0 0 0.01424 -0.06894 0.00176 0.11897 0 -0.28306 0 1.9342 -0.09667 0.42015 0.4055
GLN_28 -5.09041 0.35691 4.31024 -0.77654 0.07082 0.78965 2.22289 -2.26198 -0 -0 -1.61656 -0.77504 0 0 0 0 0 0.0264 0.02597 0.01484 0 2.8211 -0.16581 0 -0.18838 -0.22658 0.33035 -0.13215
ALA_29 -5.0933 0.4356 3.71937 -0.02053 0 0 2.61891 -2.4514 -0 -0 -1.73047 -0.36435 0 0 0 0 0 0.00569 0.04413 0 0 0 -0.14856 0 1.8394 -0.26848 0.21489 -1.19911
LEU_30 -7.29849 0.47173 3.6774 -0.47658 0.20681 0.11868 2.66138 -2.71654 -0 -0 -2.40354 0.20696 0 0 0 0 0 0.00324 0.0788 0.06878 0.33269 0 -0.28684 0 0.18072 -0.27912 0.32883 -5.12511
MET_31 -5.87472 0.5186 5.11011 -0.33644 0.07609 0.0883 2.67783 -2.84837 -0 -0 -1.81914 -0.03557 0 0 0 0 0 0.00479 0.04356 0.0298 1.75907 0 0.02739 0 0.60916 -0.17919 0.35775 0.20904
LYS_32 -4.93575 0.32924 7.08446 -0.45994 0.06655 0.34139 3.32788 -3.05975 -0 -0 -4.2588 0.07095 0 0 0 0 0 0.01338 0.00924 0.02646 2.46316 0 0.03613 0 -1.5107 -0.17661 0.27189 -0.36083
ILE_33 -7.84368 0.52368 4.38242 -0.48443 0.29681 0.09915 2.97514 -2.91184 -0.01685 -0.151 -2.1763 0.00088 0 0 0 0 0 0.01366 -0.04141 0.05567 0.55156 0 -0.39631 0 0.73287 -0.13698 0.35853 -4.16843
ALA_34 -5.53581 0.99858 4.1782 -0.02126 0 0 3.04597 -2.80551 -0 -0 -2.19192 -0.34408 0 0 0 0 0 0.01667 0.02119 0 0 0 -0.25517 0 1.8394 -0.18446 0.53331 -0.7049
ASP_35 -2.95159 0.13177 4.1888 -0.10768 0.00746 0.3267 1.40579 -1.91019 -0 -0 -0.91384 -0.43358 0 0 0 0 0 0.01782 -0.0304 0.00862 0 1.69383 0.09559 0 -2.3716 -0.39883 0.43834 -0.80298
GLU_36 -3.95854 0.34178 5.18389 -0.22026 0.03628 0.32428 2.28997 -2.26039 -0.01685 -0.151 -3.00977 -0.59673 0 0 0 0 0 0.02483 0.02456 0.02544 0 3.11004 -0.27705 0 -2.7348 -0.32802 0.34712 -1.84522
LEU_37 -6.51356 0.76363 1.73937 -0.52161 0.22887 0.13626 1.45721 -1.63346 -0 -0 -0.99806 0.06739 0 0 0 0 0 0.01379 -0.04979 0.01523 2.60585 0 -0.27518 0 0.18072 -0.08877 0.9848 -1.8873
GLY_38 -2.52423 0.67309 2.78843 -0.00067 0 0 1.51236 -1.47325 -0 -0 -1.73025 -0.30742 0 0 -0.4668 0 0 0.28467 0.01996 0 0 0 -1.54398 0 0.83697 0.69262 1.0548 -0.18369
GLU_39 -5.20887 0.60826 5.34303 -0.20978 0.03143 0.2783 2.67256 -2.40659 -0 -0 -4.48999 -0.49455 0 0 0 -1.48746 0 0.1152 -0.05054 0.17044 0 3.4478 -0.20659 0 -2.7348 0.58664 0.50401 -3.5315
ILE_40 -6.5261 0.70713 2.13084 -0.55687 0.41704 0.12007 0.87053 -1.62587 -0 -0 -0.41612 -0.09519 0 0 0 0 0 0.06154 0.00143 0.00864 1.33122 0 -0.43436 0 0.73287 -0.12398 0.42144 -2.97574
PHE_41 -10.5356 2.30728 3.88147 -0.983 0.33616 0.69709 2.47836 -3.24597 -0.00012 -0.00036 -2.51209 0.3364 0 0 0 0 0 0.03568 0.18989 1.94023 0 1.98765 -0.16868 0 1.0402 -0.18448 1.88854 -0.51131
LYS_42 -6.67122 0.48206 5.72975 -0.34923 0.04179 0.14981 1.75145 -2.25693 -0.02864 -0.16093 -3.72078 0.12318 0 0 0 0 0 0.05149 0.00061 0.30732 1.98388 0 0.12596 0 -1.5107 -0.17492 1.87737 -2.24868
PHE_43 -8.6893 0.5393 2.68515 -0.73635 0.15229 0.12081 2.14529 -2.38668 -0.00012 -0.00036 -2.13787 -0.59817 0 0 0 0 0 0.02285 -0.04597 0.06205 0 2.79075 -0.21789 0 1.0402 0.10099 0.26583 -4.8872
GLU_44 -7.60526 0.63718 8.14726 -0.18137 0.02035 0.25109 3.08967 -3.32854 -0.04466 -0.1901 -5.53708 -0.44346 0 0 -1.25716 -0.71025 0 0.02025 0.00202 0.00552 0 3.48484 0.10281 0 -2.7348 0.18207 0.30786 -5.78178
ALA_45 -4.41271 0.69411 3.07949 -0.01806 0 0 2.29157 -1.90458 -0 -0 -2.51678 -0.37937 0 0 0 0 0 0.0089 0.05135 0 0 0 -0.34141 0 1.8394 0.24389 1.14962 -0.21459
PRO_46 -2.89272 0.56101 1.27014 -0.11498 0.09262 0.0798 0.40049 -0.52012 -0 -0 0.09851 0.21547 0 0 0 0 0 0.05268 0.01372 0.00094 1.007 0 -0.8876 0 -2.4119 1.5535 1.11918 -0.36228
GLY_47 -1.57035 0.25098 2.0876 -6e-05 0 0 1.03478 -0.95318 -0 -0 -1.46435 -0.34991 0 0 -0.4719 0 0 0.00893 -0.17877 0 0 0 -1.53719 0 0.83697 1.26727 0.26326 -0.77592
ARG_48 -4.48692 0.39631 4.85042 -0.91036 0.17029 0.67487 3.27359 -2.35921 -0 -0 -3.69329 -0.1014 0 0 -0.4719 -1.19951 0 0.00986 0.08518 0.05448 1.64166 0 -0.20937 0 -1.2888 -0.08437 0.36586 -3.28261
VAL_49 -2.89386 0.28729 0.99889 -0.26474 0.15235 0.05549 0.47662 -0.86764 -0.00853 -0.07222 -0.39877 -0.34608 0 0 0 0 0 0.02921 -0.05252 0.02501 0.25031 0 -0.68184 0 1.9342 -0.17488 0.39774 -1.15397
THR_50 -3.92963 0.2574 2.58771 -0.20207 0.12487 0.073 2.32119 -1.63993 -0.00853 -0.07222 -2.6899 -1.05188 0 0 0 0 0 0.14314 0.04661 0.00056 1.01666 0 -0.64811 2.29883 -1.0874 -0.21215 0.28302 -2.38883
ARG_51 -4.55108 0.39152 2.1907 -0.7931 0.15448 0.58253 0.70711 -1.24864 -0 -0 -0.77593 0.1416 0 0 0 0 0 0.10538 0.00021 0.12699 3.13563 0 -0.22765 0 -1.2888 -0.15689 0.37647 -1.12947
TYR_52 -6.45758 0.68198 2.2511 -0.55457 0.02342 0.28783 2.1675 -1.91938 -0 -0 -1.80558 -0.16973 0 0 0 0 0 0.04801 -0.00347 0.02459 0 1.91074 -0.37326 0.00152 1.2797 -0.27326 0.39315 -2.48729
LEU_53 -5.40755 0.37473 0.58081 -0.47548 0.18866 0.09985 0.66099 -1.09424 -0 -0 -0.16861 0.04496 0 0 0 0 0 0.05623 -0.00741 0.05127 0.7272 0 -0.16178 0 0.18072 -0.23456 0.36757 -4.21663
SER_54 -3.09523 0.50168 2.79167 -0.0378 0.01418 0.07059 1.49714 -1.4101 -0.0004 -0.01105 -1.79597 -0.66514 0 0 -0.4668 0 0 0.10649 0.00839 0.01339 0.43617 0 -0.06573 0.61912 -0.77834 0.10981 0.51059 -1.64736
SER_55 -4.96067 0.47649 5.52198 -0.02946 0 0.05314 3.02188 -2.43675 -0.0004 -0.01422 -3.3098 -0.99713 0 0 -0.62927 -0.41296 0 0.05011 -0.01497 0.04526 0.53036 0 -0.21647 0.65078 -0.77834 0.23062 0.5816 -2.63821
GLN_56 -3.53256 0.44171 3.64588 -0.69142 0.22259 1.03454 1.72222 -1.74284 -0.0004 -0.01105 -1.12876 -2.16623 0 0 0 0 0 0.01026 -0.05964 0.00266 0 3.18309 -0.10962 0 -0.18838 -0.14569 0.37349 0.85988
ARG_57 -5.06465 0.45651 5.59629 -0.95355 0.18501 0.68704 2.18013 -2.37372 -0.0004 -0.01422 -2.10386 -0.05253 0 0 -0.62927 -1.0745 0 0.02156 -0.06267 0.14316 2.78308 0 -0.16096 0 -1.2888 -0.45318 0.36591 -1.81362
LEU_58 -7.16152 0.5752 4.22908 -0.48737 0.2432 0.11652 2.34051 -2.57609 -0.00636 -0.07769 -1.91207 0.14853 0 0 0 0 0 0.01718 -0.03776 0.02584 0.33449 0 -0.27052 0 0.18072 -0.20712 0.32591 -4.19931
ILE_59 -7.39423 0.76575 4.97271 -0.50167 0.31 0.10334 2.80075 -2.97904 -0 -0 -1.99779 -0.0567 0 0 0 0 0 0.00377 -0.05416 0.03768 0.7075 0 -0.33789 0 0.73287 -0.00295 0.45609 -2.43397
LYS_60 -4.73862 0.23727 4.82201 -0.42505 0.0731 0.22283 1.66525 -2.15832 -0 -0 -1.10371 0.09029 0 0 0 0 0 0.01886 -0.01752 0.05309 1.47973 0 -0.03144 0 -1.5107 -0.31531 0.61897 -1.01929
GLU_61 -4.74041 0.66356 5.38496 -0.20393 0.02289 0.2727 2.26783 -2.52488 -0.00636 -0.07769 -1.90019 -0.59038 0 0 0 0 0 0.04158 0.04216 0.09366 0 3.09618 -0.17509 0 -2.7348 -0.27045 0.50234 -0.83633
ALA_62 -4.4608 0.52038 2.62431 -0.02338 0 0 1.93753 -2.03213 -0 -0 -0.58675 -0.39321 0 0 0 0 0 0.00976 -0.06612 0 0 0 -0.37066 0 1.8394 -0.35824 0.42604 -0.93388
CYS_63 -3.58074 0.33755 3.11133 -0.05933 0.00913 0.02116 1.2656 -1.58861 -0 -0 -2.04332 -0.11916 0 0 0 0 0 0.02546 -0.05942 0.02706 0.42143 0 0.19856 0 3.6196 -0.56539 0.34784 1.36875
ASP_64 -4.72272 0.28043 7.26656 -0.23329 0.0865 0.74909 4.47497 -3.15799 -0 -0 -6.31572 -1.18497 0 0 -0.67483 -0.61311 0 0.03354 -0.05468 0.00239 0 2.05377 -0.80173 0 -2.3716 -0.40898 0.37763 -5.21475
GLU_65 -2.16005 0.19721 3.04845 -0.23194 0.03269 0.34339 1.38271 -1.42631 -0 -0 0.22448 -0.60599 0 0 0 0 0 0.00771 -0.10348 0.00176 0 3.2738 -0.25478 0 -2.7348 -0.49653 0.38161 0.87994
SER_66 -1.81646 0.18497 3.09881 -0.04001 0.00043 0.05596 1.45433 -1.29493 -0 -0 -2.32821 -0.3182 0 0 -0.67483 -0.61311 0 0.01049 -0.04902 0.03478 0.26954 0 -0.2981 1.79768 -0.77834 -0.66829 0.28979 -1.68269
ARG_67 -4.02768 0.37467 3.27544 -0.57354 0.09837 0.36925 1.13289 -1.56088 -0.01728 -0.07839 -0.93585 0.20138 0 0 0 0 0 0.01964 -0.01782 0.19507 2.22836 0 -0.18554 0 -1.2888 -0.08838 0.20405 -0.67503
PHE_68 -6.56696 0.74724 3.77662 -0.56228 0.0343 0.29013 2.18125 -2.3715 -0.01728 -0.07839 -1.03313 0.15863 0 0 0 0 0 0.03407 0.01393 0.00024 0 1.92319 -0.35165 0 1.0402 0.12549 0.18755 -0.46838
ASP_69 -1.8766 0.10944 3.18266 -0.09963 0.00175 0.28614 1.32371 -1.28569 -0 -0 -2.97792 -1.13203 0 0 -0.89584 -0.66478 0 0.00597 -0.0137 0.00377 0 2.37823 -0.03272 0 -2.3716 0.00642 0.29369 -3.75873
LYS_70 -5.03632 0.35312 6.70356 -0.43533 0.0948 0.24961 3.19588 -2.90161 -0.06469 -0.40325 -5.83041 0.07211 0 0 -1.9823 0 0 0.01267 0.13146 0.17157 1.73198 0 0.1199 0 -1.5107 0.14648 0.40138 -4.78011
ASN_71 -2.76344 0.2358 1.87212 -0.17353 0.01009 0.261 0.3964 -1.11853 -0 -0 -0.2744 -0.47429 0 0 0 0 0 0.17443 0.00325 0.00087 0 1.83865 0.42766 0 -0.93687 0.12887 0.48215 0.09022
LEU_72 -7.08729 0.67031 2.10323 -0.50307 0.23731 0.12032 0.97913 -1.76796 -0 -0 -0.45943 0.0858 0 0 0 0 0 0.06855 -0.07016 0.13846 1.13913 0 -0.30189 0 0.18072 0.11648 0.56157 -3.7888
SER_73 -4.20171 0.31884 5.23296 -0.03006 0 0.06889 2.97509 -2.40196 -0 -0 -2.26869 -0.41721 0 0 -0.75895 0 0 0.02511 -0.02746 0.00417 0.12935 0 -0.49466 0.60588 -0.77834 -0.24287 0.48906 -1.77255
GLN_74 -4.08931 0.2122 4.38246 -0.81565 0.10772 0.85394 2.13491 -1.99896 -0 -0 -1.94823 -0.88812 0 0 0 -1.19951 0 0.009 0.03865 0.00397 0 2.86565 -0.22191 0 -0.18838 -0.39449 0.25539 -0.88066
ALA_75 -3.54989 0.43309 3.59593 -0.0216 0 0 2.03726 -1.97136 -0 -0 -1.00532 -0.35726 0 0 0 0 0 0.00469 0.10221 0 0 0 -0.18489 0 1.8394 -0.33461 0.16304 0.75071
LEU_76 -8.14298 0.73807 4.26509 -0.47578 0.27782 0.12322 3.34658 -2.95854 -0 -0 -1.47429 0.19216 0 0 -0.75895 0 0 0.0158 0.02248 0.13192 0.32918 0 -0.2907 0 0.18072 -0.31443 0.40221 -4.39041
LYS_77 -5.57001 0.29958 6.13512 -0.30289 0.02938 0.13341 2.29945 -2.68345 -0.00282 -0.00873 -1.55497 -0.03087 0 0 0 0 0 0.00441 0.19764 0.01678 1.74017 0 0.01302 0 -1.5107 -0.35521 0.41696 -0.73373
PHE_78 -5.19139 0.47623 4.40232 -1.00425 0.07494 0.3512 2.4614 -2.45573 -0 -0 -1.87088 -0.02797 0 0 0 0 0 0.01143 0.0205 0.14202 0 1.79996 -0.40881 0 1.0402 -0.14259 0.24037 -0.08104
VAL_79 -7.80558 1.68455 3.84744 -0.28056 0.2107 0.04664 3.49657 -2.99407 -0.00831 -0.0537 -3.55483 0.30178 0 0 0 0 0 0.04412 0.1657 0.00023 0.51909 0 0.37455 0 1.9342 -0.08016 0.90096 -1.25069
ARG_80 -7.15303 0.96215 7.81607 -0.76439 0.1787 0.56284 4.01698 -3.62791 -0 -0 -4.69241 0.02313 0 0 0 -0.70788 0 0.01396 -0.0524 0.19343 2.94411 0 -0.16867 0 -1.2888 -0.16056 1.24594 -0.65874
ASP_81 -3.09457 0.31294 3.3678 -0.11392 0.01786 0.35543 1.43084 -1.65733 -0.00282 -0.00873 -0.94421 -0.36469 0 0 0 0 0 0.03051 -0.12219 0.10833 0 1.81525 -0.00868 0 -2.3716 -0.13447 0.60657 -0.77767
PHE_82 -4.64382 0.59466 2.43266 -0.69574 0.11954 0.44436 1.65258 -1.66748 -0 -0 -0.90346 0.36283 0 0 0 0 0 0.01449 -0.00331 0.39197 0 2.12454 -0.04745 0 1.0402 0.08162 0.48993 1.78811
PHE_83 -5.76681 0.59009 2.53439 -0.61994 0.04239 0.30979 1.84961 -1.79022 -0 -0 -1.64417 0.03026 0 0 0 0 0 0.00777 0.14726 0.14624 0 2.18286 -0.10086 0 1.0402 0.11412 0.66185 -0.26517
GLY_84 -3.10606 0.25897 4.31346 -0.00017 0 0 2.2911 -1.96001 -0.02226 -0.17941 -2.34635 -0.29502 0 0 -0.25243 0 0 0.02341 -0.24671 0 0 0 -1.33429 0 0.83697 -0.11706 0.37365 -1.76221
ASP_85 -3.43211 0.32322 4.61151 -0.13102 0.07646 0.41954 1.99 -1.93054 -0 -0 -2.75739 0.04076 0 0 0 -1.5998 0 0.03289 -0.03257 0.00244 0 2.64812 -0.47275 0 -2.3716 -0.17664 0.31004 -2.44944
GLY_86 -2.67231 0.2154 4.2868 -0.00024 0 0 2.27305 -1.96895 -0.01395 -0.1257 -2.01425 -0.17572 0 0 0 0 0 0.06222 0.0049 0 0 0 -0.17904 0 0.83697 0.10054 0.42588 1.0556
LEU_87 -6.01048 0.67525 2.35554 -0.49479 0.23575 0.12697 1.4321 -2.07581 -0.00199 -0.00902 -0.65425 0.2354 0 0 0 0 0 0.07194 -0.07134 0.02469 0.28243 0 -0.27695 0 0.18072 0.05508 0.37759 -3.54114
PHE_88 -4.9468 0.65956 1.50092 -0.76022 0.03479 0.21694 1.1044 -1.51881 -0 -0 -0.77269 -0.11885 0 0 -0.49691 0 0 0.02269 -0 0.01579 0 2.34496 -0.46289 0 1.0402 -0.16056 0.61493 -1.68254
THR_89 -6.86594 0.64233 4.12045 -0.1306 0.09903 0.06462 1.86424 -2.55746 -0 -0 -1.65441 -1.01455 0 0 -0.25243 0 0 0.07599 0.03273 0.15923 0.16459 0 -0.57328 2.3915 -1.0874 -0.14131 1.15038 -3.51229
SER_90 -5.60013 0.49808 6.53729 -0.02487 0 0.05757 2.87142 -2.99968 -0.00199 -0.00902 -3.10847 -0.50677 0 0 -0.58955 0 0 0.06307 -0.00538 0.00395 0.20462 0 -0.39481 0.86945 -0.77834 -0.46684 0.94606 -2.43433
TRP_91 -9.00333 1.41664 5.85451 -0.76558 0.0152 0.25577 2.80302 -3.1969 -0.01886 -0.09694 -2.27358 -0.08352 0 0 -0.54157 0 0 0.01874 0.05682 0.00243 0 1.4647 -0.37355 0 1.6906 -0.3768 0.6302 -2.52201
THR_92 -4.42428 0.26653 3.07063 -0.12322 0.08315 0.05929 1.43365 -1.65816 -0.0269 -0.26663 -1.49728 -1.12952 0 0 0 -0.66478 0 0.01113 0.12273 0.06808 0.1015 0 0.06018 2.38951 -1.0874 -0.18736 0.65387 -2.74526
HIS_93 -4.16721 0.55884 3.83136 -0.73096 0.0246 0.81916 0.42489 -1.77105 -0.01122 -0.07224 -0.35816 -1.40998 0 0 0 0 0 0.13062 -0.04091 0.00145 0 2.73196 -0.1436 0 -0.45461 -0.38791 0.4569 -0.56807
GLU_94 -6.48777 0.52942 8.19062 -0.21281 0.05359 0.34013 3.28072 -3.39131 -0.02098 -0.11647 -3.81291 -0.46183 0 0 -0.54157 0 0 0.04058 0.0128 0.29478 0 3.23946 -0.01692 0 -2.7348 -0.35067 0.33646 -1.82947
LYS_95 -2.89071 0.12895 3.30322 -0.30849 0.02718 0.14105 1.42332 -1.53334 -0 -0 -0.97322 -0.00618 0 0 0 0 0 0.01465 -0.06937 0.00145 1.68935 0 -0.06105 0 -1.5107 -0.3421 0.19121 -0.77477
ASN_96 -3.86149 0.18603 4.24712 -0.17701 0.05924 0.26811 1.95222 -1.99841 -0 -0 -1.49649 -0.28689 0 0 0 -0.89191 0 0.01838 0.02706 0.00013 0 1.41542 0.33964 0 -0.93687 -0.23858 0.25412 -1.12016
TRP_97 -11.0543 1.04375 6.32873 -1.31067 0.14638 0.50389 3.16211 -3.92734 -0.04689 -0.18934 -2.36009 -0.25974 0 0 0 0 0 0.01386 -0.00032 0.06227 0 1.69647 -0.26579 0 1.6906 0.0836 0.39502 -4.28781
LYS_98 -6.7889 0.37761 7.28071 -0.32033 0.0448 0.1544 2.6932 -3.35142 -0 -0 -2.76973 0.06299 0 0 0 0 0 0.00865 0.0226 0.13408 1.76139 0 0.03512 0 -1.5107 -0.09745 0.31827 -1.94471
LYS_99 -4.91687 0.30118 5.16961 -0.40512 0.04967 0.20246 2.41836 -2.52532 -0 -0 -2.02711 -0.08716 0 0 0 0 0 0.01011 -0.00939 0.00482 1.94455 0 0.07628 0 -1.5107 -0.14407 0.18275 -1.26593
ALA_100 -5.46117 0.30916 4.11238 -0.02189 0 0 2.87261 -2.62992 -0 -0 -2.60485 -0.35914 0 0 0 0 0 0.00313 -0.02903 0 0 0 -0.31224 0 1.8394 -0.2596 0.21178 -2.32937
HIS_101 -7.29927 0.50351 5.91082 -0.62959 0.00751 0.62726 2.67938 -3.18577 -0 -0 -3.21011 -0.34774 0 0 0 0 0 0.0019 -0.00859 0.00601 0 1.55552 -0.20457 0 -0.45461 -0.21269 0.23493 -4.02611
ASN_102 -3.98812 0.08695 4.48898 -0.18755 0.04362 0.28363 1.5596 -2.13167 -0 -0 -1.23085 -0.31328 0 0 0 0 0 0.00318 0.0577 0.00264 0 1.48192 0.07472 0 -0.93687 -0.00012 0.25604 -0.44949
ILE_103 -4.72459 0.37599 4.13557 -0.50617 0.40767 0.10248 1.69636 -2.01892 -0 -0 -0.74296 -0.06689 0 0 0 0 0 0.03424 0.00532 0.01515 0.68228 0 -0.48449 0 0.73287 -0.04339 0.28418 -0.1153
LEU_104 -7.0552 0.6907 4.05469 -0.50262 0.2469 0.12848 2.98912 -2.51119 -0.0053 -0.04198 -3.62749 0.23077 0 0 0 0 0 0.01484 -0.04847 0.06109 0.36285 0 -0.27761 0 0.18072 -0.0653 0.6434 -4.53158
LEU_105 -5.36101 0.91943 4.97486 -0.69651 0.23936 0.30214 2.55969 -2.46085 -0 -0 -2.12093 0.07895 0 0 0 0 0 0.05901 0.34601 0.01328 0.90695 0 -0.2059 0 0.18072 0.91964 1.7884 2.44324
PRO_106 -4.62306 0.92723 3.99738 -0.07675 0 0.04668 1.31164 -1.69453 -0 -0 -1.24101 0.60787 0 0 -0.671 0 0 0.42168 -0.15744 0.00416 0.45942 0 -0.47182 0 -2.4119 0.77401 1.55589 -1.24154
SER_107 -3.8681 0.37003 4.60083 -0.02344 0 0.02146 2.27808 -2.18481 -0.00446 -0.02203 -0.97208 -0.09226 0 0 0 0 0 0.21412 -0.00793 0.00429 0.38622 0 0.30837 0.60024 -0.77834 0.02113 0.45901 1.31032
PHE_108 -5.33649 0.52074 2.68748 -0.50483 0.17036 0.21764 1.61449 -1.86313 -0 -0 -0.56133 -0.21923 0 0 0 0 0 0.35563 -0.05122 0.05217 0 2.858 0.19802 0 1.0402 0.11579 0.48534 1.77966
SER_109 -2.66164 0.13423 3.47357 -0.03292 0.00167 0.05742 1.31997 -1.60407 -0.0053 -0.04198 -0.60968 -0.85766 0 0 0 0 0 0.76687 -0.04426 0.04562 0.19304 0 -0.36302 0.66438 -0.77834 -0.34401 0.58168 -0.10442
GLN:CtermProteinFull_110 -2.68532 0.25903 3.68988 -0.66969 0.09572 0.8657 1.66317 -1.61372 -0.00446 -0.02203 -1.26292 -0.43188 0 0 -0.671 0 0 0.22872 0 0.1828 0 2.8626 0 0 -0.18838 -0.21236 0.79223 2.8781
VRT_111 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 7.0147 0 0 0 0 0 0 0 0 0 7.0147
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 535892 DOMAINID 530806 MODEL 3 2023-07-15_00000083_1_19
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 242.303 tmscore: 0.95430 6k9sB_203 prob: 100 ident: 24.05
ATOM      1  N   MET A   1     -26.237   7.167  -2.528  1.00  2.610          N  
ATOM      2  CA  MET A   1     -25.570   5.862  -2.467  1.00  1.840          C  
ATOM      3  C   MET A   1     -25.301   5.463  -1.024  1.00  1.310          C  
ATOM      4  O   MET A   1     -25.284   6.426  -0.259  1.00  1.650          O  
ATOM      5  CB  MET A   1     -24.247   5.933  -3.237  1.00  2.880          C  
ATOM      6  CG  MET A   1     -23.443   4.656  -3.237  1.00  2.880          C  
ATOM      7  SD  MET A   1     -21.935   4.759  -4.175  1.00  2.880          S  
ATOM      8  CE  MET A   1     -21.216   3.191  -3.697  1.00  2.880          C  
ATOM      9 1H   MET A   1     -25.734   7.775  -3.158  1.00  3.130          H  
ATOM     10 2H   MET A   1     -27.184   7.049  -2.859  1.00  3.130          H  
ATOM     11 3H   MET A   1     -26.252   7.577  -1.604  1.00  3.130          H  
ATOM     12  HA  MET A   1     -26.220   5.109  -2.912  1.00  2.210          H  
ATOM     13 1HB  MET A   1     -24.441   6.204  -4.273  1.00  3.460          H  
ATOM     14 2HB  MET A   1     -23.618   6.712  -2.803  1.00  3.460          H  
ATOM     15 1HG  MET A   1     -23.164   4.428  -2.232  1.00  3.460          H  
ATOM     16 2HG  MET A   1     -24.040   3.826  -3.617  1.00  3.460          H  
ATOM     17 1HE  MET A   1     -20.250   3.070  -4.184  1.00  3.460          H  
ATOM     18 2HE  MET A   1     -21.086   3.160  -2.616  1.00  3.460          H  
ATOM     19 3HE  MET A   1     -21.880   2.381  -4.000  1.00  3.460          H  
ATOM     20  N   THR A   2     -25.922   4.339  -0.656  1.00  1.040          N  
ATOM     21  CA  THR A   2     -25.336   3.680   0.498  1.00  0.440          C  
ATOM     22  C   THR A   2     -23.896   3.280   0.271  1.00  0.610          C  
ATOM     23  O   THR A   2     -23.562   2.612  -0.704  1.00  1.400          O  
ATOM     24  CB  THR A   2     -26.173   2.444   0.881  1.00  0.860          C  
ATOM     25  OG1 THR A   2     -27.521   2.862   1.147  1.00  0.860          O  
ATOM     26  CG2 THR A   2     -25.596   1.779   2.137  1.00  0.860          C  
ATOM     27  H   THR A   2     -26.919   4.425  -0.491  1.00  1.250          H  
ATOM     28  HA  THR A   2     -25.359   4.376   1.337  1.00  0.530          H  
ATOM     29  HB  THR A   2     -26.173   1.733   0.055  1.00  1.030          H  
ATOM     30  HG1 THR A   2     -28.086   2.085   1.226  1.00  1.030          H  
ATOM     31 1HG2 THR A   2     -26.206   0.919   2.399  1.00  1.030          H  
ATOM     32 2HG2 THR A   2     -24.580   1.451   1.955  1.00  1.030          H  
ATOM     33 3HG2 THR A   2     -25.602   2.489   2.961  1.00  1.030          H  
ATOM     34  N   ILE A   3     -23.039   3.669   1.190  1.00  0.430          N  
ATOM     35  CA  ILE A   3     -21.640   3.330   1.089  1.00  0.410          C  
ATOM     36  C   ILE A   3     -21.300   2.404   2.233  1.00  0.380          C  
ATOM     37  O   ILE A   3     -21.581   2.713   3.389  1.00  0.420          O  
ATOM     38  CB  ILE A   3     -20.758   4.590   1.088  1.00  0.580          C  
ATOM     39  CG1 ILE A   3     -21.155   5.466  -0.145  1.00  0.580          C  
ATOM     40  CG2 ILE A   3     -19.268   4.184   1.044  1.00  0.580          C  
ATOM     41  CD1 ILE A   3     -20.566   6.842  -0.181  1.00  0.580          C  
ATOM     42  H   ILE A   3     -23.372   4.211   1.976  1.00  0.520          H  
ATOM     43  HA  ILE A   3     -21.465   2.794   0.157  1.00  0.490          H  
ATOM     44  HB  ILE A   3     -20.950   5.173   1.988  1.00  0.700          H  
ATOM     45 1HG1 ILE A   3     -20.858   4.946  -1.046  1.00  0.700          H  
ATOM     46 2HG1 ILE A   3     -22.233   5.585  -0.155  1.00  0.700          H  
ATOM     47 1HG2 ILE A   3     -18.638   5.064   1.045  1.00  0.700          H  
ATOM     48 2HG2 ILE A   3     -19.018   3.579   1.918  1.00  0.700          H  
ATOM     49 3HG2 ILE A   3     -19.076   3.605   0.140  1.00  0.700          H  
ATOM     50 1HD1 ILE A   3     -20.920   7.355  -1.077  1.00  0.700          H  
ATOM     51 2HD1 ILE A   3     -20.882   7.397   0.703  1.00  0.700          H  
ATOM     52 3HD1 ILE A   3     -19.484   6.791  -0.208  1.00  0.700          H  
ATOM     53  N   LYS A   4     -20.733   1.254   1.900  1.00  0.360          N  
ATOM     54  CA  LYS A   4     -20.377   0.256   2.898  1.00  0.350          C  
ATOM     55  C   LYS A   4     -18.888  -0.015   2.900  1.00  0.350          C  
ATOM     56  O   LYS A   4     -18.212   0.208   1.893  1.00  0.340          O  
ATOM     57  CB  LYS A   4     -21.129  -1.044   2.634  1.00  0.490          C  
ATOM     58  CG  LYS A   4     -22.634  -0.925   2.761  1.00  0.490          C  
ATOM     59  CD  LYS A   4     -23.319  -2.271   2.585  1.00  0.490          C  
ATOM     60  CE  LYS A   4     -24.832  -2.146   2.709  1.00  0.490          C  
ATOM     61  NZ  LYS A   4     -25.517  -3.463   2.553  1.00  0.490          N  
ATOM     62  H   LYS A   4     -20.545   1.078   0.923  1.00  0.430          H  
ATOM     63  HA  LYS A   4     -20.644   0.629   3.888  1.00  0.420          H  
ATOM     64 1HB  LYS A   4     -20.898  -1.398   1.630  1.00  0.590          H  
ATOM     65 2HB  LYS A   4     -20.783  -1.808   3.335  1.00  0.590          H  
ATOM     66 1HG  LYS A   4     -22.886  -0.502   3.735  1.00  0.590          H  
ATOM     67 2HG  LYS A   4     -22.990  -0.250   1.990  1.00  0.590          H  
ATOM     68 1HD  LYS A   4     -23.076  -2.676   1.602  1.00  0.590          H  
ATOM     69 2HD  LYS A   4     -22.957  -2.965   3.343  1.00  0.590          H  
ATOM     70 1HE  LYS A   4     -25.077  -1.733   3.686  1.00  0.590          H  
ATOM     71 2HE  LYS A   4     -25.196  -1.467   1.938  1.00  0.590          H  
ATOM     72 1HZ  LYS A   4     -26.516  -3.336   2.641  1.00  0.590          H  
ATOM     73 2HZ  LYS A   4     -25.307  -3.851   1.644  1.00  0.590          H  
ATOM     74 3HZ  LYS A   4     -25.196  -4.099   3.271  1.00  0.590          H  
ATOM     75  N   GLU A   5     -18.380  -0.473   4.038  1.00  0.370          N  
ATOM     76  CA  GLU A   5     -16.994  -0.893   4.171  1.00  0.390          C  
ATOM     77  C   GLU A   5     -16.734  -2.115   3.305  1.00  0.310          C  
ATOM     78  O   GLU A   5     -17.555  -3.034   3.257  1.00  0.290          O  
ATOM     79  CB  GLU A   5     -16.684  -1.206   5.634  1.00  0.540          C  
ATOM     80  CG  GLU A   5     -16.830  -0.003   6.564  1.00  0.540          C  
ATOM     81  CD  GLU A   5     -18.252   0.198   7.031  1.00  0.540          C  
ATOM     82  OE1 GLU A   5     -19.110  -0.541   6.587  1.00  0.540          O  
ATOM     83  OE2 GLU A   5     -18.486   1.085   7.809  1.00  0.540          O  
ATOM     84  H   GLU A   5     -18.989  -0.575   4.856  1.00  0.440          H  
ATOM     85  HA  GLU A   5     -16.347  -0.085   3.831  1.00  0.470          H  
ATOM     86 1HB  GLU A   5     -17.343  -1.998   5.987  1.00  0.650          H  
ATOM     87 2HB  GLU A   5     -15.660  -1.574   5.715  1.00  0.650          H  
ATOM     88 1HG  GLU A   5     -16.188  -0.145   7.433  1.00  0.650          H  
ATOM     89 2HG  GLU A   5     -16.495   0.891   6.039  1.00  0.650          H  
ATOM     90  N   MET A   6     -15.572  -2.165   2.670  1.00  0.320          N  
ATOM     91  CA  MET A   6     -15.228  -3.315   1.848  1.00  0.280          C  
ATOM     92  C   MET A   6     -14.498  -4.373   2.671  1.00  0.280          C  
ATOM     93  O   MET A   6     -13.704  -4.008   3.538  1.00  0.330          O  
ATOM     94  CB  MET A   6     -14.343  -2.870   0.693  1.00  0.410          C  
ATOM     95  CG  MET A   6     -15.003  -1.904  -0.269  1.00  0.410          C  
ATOM     96  SD  MET A   6     -16.333  -2.668  -1.197  1.00  0.410          S  
ATOM     97  CE  MET A   6     -17.838  -2.098  -0.395  1.00  0.410          C  
ATOM     98  H   MET A   6     -14.932  -1.388   2.753  1.00  0.380          H  
ATOM     99  HA  MET A   6     -16.141  -3.709   1.440  1.00  0.340          H  
ATOM    100 1HB  MET A   6     -13.451  -2.389   1.090  1.00  0.490          H  
ATOM    101 2HB  MET A   6     -14.017  -3.750   0.126  1.00  0.490          H  
ATOM    102 1HG  MET A   6     -15.417  -1.060   0.287  1.00  0.490          H  
ATOM    103 2HG  MET A   6     -14.262  -1.524  -0.972  1.00  0.490          H  
ATOM    104 1HE  MET A   6     -18.701  -2.514  -0.909  1.00  0.490          H  
ATOM    105 2HE  MET A   6     -17.864  -2.409   0.642  1.00  0.490          H  
ATOM    106 3HE  MET A   6     -17.885  -1.009  -0.436  1.00  0.490          H  
ATOM    107  N   PRO A   7     -14.780  -5.675   2.474  1.00  0.280          N  
ATOM    108  CA  PRO A   7     -14.049  -6.787   3.050  1.00  0.310          C  
ATOM    109  C   PRO A   7     -12.606  -6.702   2.595  1.00  0.270          C  
ATOM    110  O   PRO A   7     -12.361  -6.350   1.441  1.00  0.240          O  
ATOM    111  CB  PRO A   7     -14.749  -8.012   2.432  1.00  0.460          C  
ATOM    112  CG  PRO A   7     -16.132  -7.543   2.095  1.00  0.460          C  
ATOM    113  CD  PRO A   7     -15.971  -6.086   1.693  1.00  0.460          C  
ATOM    114  HA  PRO A   7     -14.130  -6.764   4.147  1.00  0.370          H  
ATOM    115 1HB  PRO A   7     -14.216  -8.331   1.527  1.00  0.560          H  
ATOM    116 2HB  PRO A   7     -14.736  -8.861   3.133  1.00  0.560          H  
ATOM    117 1HG  PRO A   7     -16.534  -8.162   1.268  1.00  0.560          H  
ATOM    118 2HG  PRO A   7     -16.807  -7.679   2.952  1.00  0.560          H  
ATOM    119 1HD  PRO A   7     -15.789  -5.984   0.610  1.00  0.560          H  
ATOM    120 2HD  PRO A   7     -16.883  -5.568   2.033  1.00  0.560          H  
ATOM    121  N   GLN A   8     -11.666  -7.065   3.455  1.00  0.270          N  
ATOM    122  CA  GLN A   8     -10.260  -7.059   3.068  1.00  0.240          C  
ATOM    123  C   GLN A   8      -9.582  -8.254   3.737  1.00  0.250          C  
ATOM    124  O   GLN A   8      -9.877  -8.529   4.899  1.00  0.290          O  
ATOM    125  CB  GLN A   8      -9.603  -5.731   3.486  1.00  0.350          C  
ATOM    126  CG  GLN A   8      -8.147  -5.571   3.059  1.00  0.350          C  
ATOM    127  CD  GLN A   8      -7.587  -4.228   3.319  1.00  0.350          C  
ATOM    128  OE1 GLN A   8      -8.235  -3.360   3.918  1.00  0.350          O  
ATOM    129  NE2 GLN A   8      -6.366  -4.030   2.852  1.00  0.350          N  
ATOM    130  H   GLN A   8     -11.925  -7.339   4.396  1.00  0.320          H  
ATOM    131  HA  GLN A   8     -10.205  -7.139   1.987  1.00  0.290          H  
ATOM    132 1HB  GLN A   8     -10.172  -4.902   3.067  1.00  0.420          H  
ATOM    133 2HB  GLN A   8      -9.643  -5.634   4.569  1.00  0.420          H  
ATOM    134 1HG  GLN A   8      -7.527  -6.306   3.574  1.00  0.420          H  
ATOM    135 2HG  GLN A   8      -8.082  -5.711   1.992  1.00  0.420          H  
ATOM    136 1HE2 GLN A   8      -5.902  -3.116   2.957  1.00  0.420          H  
ATOM    137 2HE2 GLN A   8      -5.891  -4.783   2.364  1.00  0.420          H  
ATOM    138  N   PRO A   9      -8.719  -9.013   3.044  1.00  0.290          N  
ATOM    139  CA  PRO A   9      -7.985 -10.134   3.582  1.00  0.280          C  
ATOM    140  C   PRO A   9      -6.839  -9.658   4.471  1.00  0.270          C  
ATOM    141  O   PRO A   9      -6.494  -8.474   4.477  1.00  0.310          O  
ATOM    142  CB  PRO A   9      -7.559 -10.882   2.320  1.00  0.420          C  
ATOM    143  CG  PRO A   9      -7.424  -9.812   1.264  1.00  0.420          C  
ATOM    144  CD  PRO A   9      -8.500  -8.804   1.586  1.00  0.420          C  
ATOM    145  HA  PRO A   9      -8.679 -10.755   4.168  1.00  0.340          H  
ATOM    146 1HB  PRO A   9      -6.653 -11.441   2.522  1.00  0.500          H  
ATOM    147 2HB  PRO A   9      -8.324 -11.623   2.062  1.00  0.500          H  
ATOM    148 1HG  PRO A   9      -6.430  -9.371   1.287  1.00  0.500          H  
ATOM    149 2HG  PRO A   9      -7.543 -10.246   0.264  1.00  0.500          H  
ATOM    150 1HD  PRO A   9      -8.090  -7.827   1.382  1.00  0.500          H  
ATOM    151 2HD  PRO A   9      -9.408  -9.010   1.001  1.00  0.500          H  
ATOM    152  N   LYS A  10      -6.255 -10.588   5.216  1.00  0.290          N  
ATOM    153  CA  LYS A  10      -5.130 -10.318   6.109  1.00  0.320          C  
ATOM    154  C   LYS A  10      -4.008  -9.495   5.512  1.00  0.300          C  
ATOM    155  O   LYS A  10      -3.521  -9.790   4.418  1.00  0.300          O  
ATOM    156  CB  LYS A  10      -4.520 -11.644   6.579  1.00  0.440          C  
ATOM    157  CG  LYS A  10      -3.324 -11.500   7.529  1.00  0.440          C  
ATOM    158  CD  LYS A  10      -2.808 -12.845   8.002  1.00  0.440          C  
ATOM    159  CE  LYS A  10      -1.624 -12.670   8.947  1.00  0.440          C  
ATOM    160  NZ  LYS A  10      -1.107 -13.982   9.445  1.00  0.440          N  
ATOM    161  H   LYS A  10      -6.602 -11.534   5.164  1.00  0.350          H  
ATOM    162  HA  LYS A  10      -5.513  -9.772   6.972  1.00  0.380          H  
ATOM    163 1HB  LYS A  10      -5.282 -12.236   7.085  1.00  0.520          H  
ATOM    164 2HB  LYS A  10      -4.184 -12.211   5.714  1.00  0.520          H  
ATOM    165 1HG  LYS A  10      -2.497 -11.006   7.008  1.00  0.520          H  
ATOM    166 2HG  LYS A  10      -3.598 -10.891   8.388  1.00  0.520          H  
ATOM    167 1HD  LYS A  10      -3.603 -13.388   8.514  1.00  0.520          H  
ATOM    168 2HD  LYS A  10      -2.486 -13.425   7.138  1.00  0.520          H  
ATOM    169 1HE  LYS A  10      -0.825 -12.147   8.419  1.00  0.520          H  
ATOM    170 2HE  LYS A  10      -1.935 -12.066   9.799  1.00  0.520          H  
ATOM    171 1HZ  LYS A  10      -0.326 -13.823  10.066  1.00  0.520          H  
ATOM    172 2HZ  LYS A  10      -1.840 -14.467   9.946  1.00  0.520          H  
ATOM    173 3HZ  LYS A  10      -0.805 -14.546   8.664  1.00  0.520          H  
ATOM    174  N   THR A  11      -3.580  -8.478   6.266  1.00  0.320          N  
ATOM    175  CA  THR A  11      -2.466  -7.655   5.861  1.00  0.330          C  
ATOM    176  C   THR A  11      -1.212  -8.054   6.622  1.00  0.350          C  
ATOM    177  O   THR A  11      -1.266  -8.694   7.677  1.00  0.380          O  
ATOM    178  CB  THR A  11      -2.737  -6.150   6.066  1.00  0.460          C  
ATOM    179  OG1 THR A  11      -3.003  -5.894   7.452  1.00  0.460          O  
ATOM    180  CG2 THR A  11      -3.889  -5.693   5.205  1.00  0.460          C  
ATOM    181  H   THR A  11      -4.034  -8.271   7.143  1.00  0.380          H  
ATOM    182  HA  THR A  11      -2.291  -7.827   4.805  1.00  0.400          H  
ATOM    183  HB  THR A  11      -1.847  -5.592   5.787  1.00  0.550          H  
ATOM    184  HG1 THR A  11      -3.007  -4.943   7.608  1.00  0.550          H  
ATOM    185 1HG2 THR A  11      -4.060  -4.629   5.351  1.00  0.550          H  
ATOM    186 2HG2 THR A  11      -3.642  -5.871   4.168  1.00  0.550          H  
ATOM    187 3HG2 THR A  11      -4.792  -6.245   5.466  1.00  0.550          H  
ATOM    188  N   PHE A  12      -0.085  -7.613   6.091  1.00  0.360          N  
ATOM    189  CA  PHE A  12       1.243  -7.867   6.594  1.00  0.390          C  
ATOM    190  C   PHE A  12       2.016  -6.587   6.881  1.00  0.420          C  
ATOM    191  O   PHE A  12       3.176  -6.438   6.472  1.00  0.410          O  
ATOM    192  CB  PHE A  12       1.953  -8.742   5.575  1.00  0.530          C  
ATOM    193  CG  PHE A  12       1.254 -10.089   5.404  1.00  0.530          C  
ATOM    194  CD1 PHE A  12       0.211 -10.242   4.499  1.00  0.530          C  
ATOM    195  CD2 PHE A  12       1.645 -11.195   6.132  1.00  0.530          C  
ATOM    196  CE1 PHE A  12      -0.418 -11.431   4.345  1.00  0.530          C  
ATOM    197  CE2 PHE A  12       1.005 -12.409   5.962  1.00  0.530          C  
ATOM    198  CZ  PHE A  12      -0.033 -12.519   5.065  1.00  0.530          C  
ATOM    199  H   PHE A  12      -0.164  -7.114   5.214  1.00  0.430          H  
ATOM    200  HA  PHE A  12       1.151  -8.426   7.526  1.00  0.470          H  
ATOM    201 1HB  PHE A  12       1.956  -8.229   4.611  1.00  0.640          H  
ATOM    202 2HB  PHE A  12       2.984  -8.913   5.875  1.00  0.640          H  
ATOM    203  HD1 PHE A  12      -0.120  -9.392   3.914  1.00  0.640          H  
ATOM    204  HD2 PHE A  12       2.467 -11.103   6.844  1.00  0.640          H  
ATOM    205  HE1 PHE A  12      -1.226 -11.501   3.653  1.00  0.640          H  
ATOM    206  HE2 PHE A  12       1.321 -13.277   6.539  1.00  0.640          H  
ATOM    207  HZ  PHE A  12      -0.547 -13.468   4.928  1.00  0.640          H  
ATOM    208  N   GLY A  13       1.368  -5.656   7.572  1.00  0.450          N  
ATOM    209  CA  GLY A  13       1.992  -4.386   7.912  1.00  0.490          C  
ATOM    210  C   GLY A  13       2.344  -3.581   6.677  1.00  0.460          C  
ATOM    211  O   GLY A  13       1.481  -3.259   5.853  1.00  0.430          O  
ATOM    212  H   GLY A  13       0.425  -5.849   7.886  1.00  0.540          H  
ATOM    213 1HA  GLY A  13       1.319  -3.809   8.546  1.00  0.590          H  
ATOM    214 2HA  GLY A  13       2.897  -4.569   8.493  1.00  0.590          H  
ATOM    215  N   GLU A  14       3.624  -3.265   6.541  1.00  0.460          N  
ATOM    216  CA  GLU A  14       4.141  -2.473   5.436  1.00  0.450          C  
ATOM    217  C   GLU A  14       3.877  -3.079   4.058  1.00  0.390          C  
ATOM    218  O   GLU A  14       3.855  -2.354   3.065  1.00  0.390          O  
ATOM    219  CB  GLU A  14       5.644  -2.254   5.628  1.00  0.630          C  
ATOM    220  CG  GLU A  14       6.002  -1.385   6.847  1.00  0.630          C  
ATOM    221  CD  GLU A  14       6.042  -2.144   8.162  1.00  0.630          C  
ATOM    222  OE1 GLU A  14       5.707  -3.314   8.175  1.00  0.630          O  
ATOM    223  OE2 GLU A  14       6.396  -1.554   9.148  1.00  0.630          O  
ATOM    224  H   GLU A  14       4.285  -3.578   7.259  1.00  0.550          H  
ATOM    225  HA  GLU A  14       3.649  -1.501   5.468  1.00  0.540          H  
ATOM    226 1HB  GLU A  14       6.140  -3.218   5.738  1.00  0.760          H  
ATOM    227 2HB  GLU A  14       6.056  -1.774   4.740  1.00  0.760          H  
ATOM    228 1HG  GLU A  14       6.977  -0.931   6.676  1.00  0.760          H  
ATOM    229 2HG  GLU A  14       5.271  -0.581   6.925  1.00  0.760          H  
ATOM    230  N   LEU A  15       3.690  -4.396   3.976  1.00  0.360          N  
ATOM    231  CA  LEU A  15       3.445  -4.999   2.675  1.00  0.310          C  
ATOM    232  C   LEU A  15       1.966  -5.154   2.345  1.00  0.270          C  
ATOM    233  O   LEU A  15       1.636  -5.722   1.297  1.00  0.220          O  
ATOM    234  CB  LEU A  15       4.141  -6.353   2.556  1.00  0.450          C  
ATOM    235  CG  LEU A  15       5.685  -6.361   2.653  1.00  0.450          C  
ATOM    236  CD1 LEU A  15       6.160  -7.805   2.586  1.00  0.450          C  
ATOM    237  CD2 LEU A  15       6.304  -5.538   1.506  1.00  0.450          C  
ATOM    238  H   LEU A  15       3.722  -4.973   4.825  1.00  0.430          H  
ATOM    239  HA  LEU A  15       3.852  -4.341   1.921  1.00  0.370          H  
ATOM    240 1HB  LEU A  15       3.749  -7.009   3.334  1.00  0.540          H  
ATOM    241 2HB  LEU A  15       3.893  -6.769   1.596  1.00  0.540          H  
ATOM    242  HG  LEU A  15       5.995  -5.941   3.611  1.00  0.540          H  
ATOM    243 1HD1 LEU A  15       7.246  -7.835   2.669  1.00  0.540          H  
ATOM    244 2HD1 LEU A  15       5.719  -8.372   3.409  1.00  0.540          H  
ATOM    245 3HD1 LEU A  15       5.856  -8.242   1.636  1.00  0.540          H  
ATOM    246 1HD2 LEU A  15       7.389  -5.572   1.589  1.00  0.540          H  
ATOM    247 2HD2 LEU A  15       6.002  -5.959   0.549  1.00  0.540          H  
ATOM    248 3HD2 LEU A  15       5.987  -4.502   1.560  1.00  0.540          H  
ATOM    249  N   LYS A  16       1.088  -4.655   3.214  1.00  0.310          N  
ATOM    250  CA  LYS A  16      -0.346  -4.742   2.999  1.00  0.300          C  
ATOM    251  C   LYS A  16      -0.779  -6.170   2.696  1.00  0.250          C  
ATOM    252  O   LYS A  16      -0.507  -7.077   3.468  1.00  0.300          O  
ATOM    253  CB  LYS A  16      -0.764  -3.822   1.860  1.00  0.420          C  
ATOM    254  CG  LYS A  16      -0.539  -2.332   2.042  1.00  0.420          C  
ATOM    255  CD  LYS A  16      -1.490  -1.751   3.091  1.00  0.420          C  
ATOM    256  CE  LYS A  16      -1.426  -0.236   3.128  1.00  0.420          C  
ATOM    257  NZ  LYS A  16      -2.364   0.328   4.134  1.00  0.420          N  
ATOM    258  H   LYS A  16       1.423  -4.177   4.059  1.00  0.370          H  
ATOM    259  HA  LYS A  16      -0.847  -4.427   3.912  1.00  0.360          H  
ATOM    260 1HB  LYS A  16      -0.252  -4.107   0.966  1.00  0.510          H  
ATOM    261 2HB  LYS A  16      -1.818  -3.945   1.692  1.00  0.510          H  
ATOM    262 1HG  LYS A  16       0.496  -2.161   2.354  1.00  0.510          H  
ATOM    263 2HG  LYS A  16      -0.697  -1.828   1.088  1.00  0.510          H  
ATOM    264 1HD  LYS A  16      -2.515  -2.060   2.881  1.00  0.510          H  
ATOM    265 2HD  LYS A  16      -1.213  -2.120   4.077  1.00  0.510          H  
ATOM    266 1HE  LYS A  16      -0.412   0.074   3.373  1.00  0.510          H  
ATOM    267 2HE  LYS A  16      -1.692   0.155   2.143  1.00  0.510          H  
ATOM    268 1HZ  LYS A  16      -2.305   1.334   4.128  1.00  0.510          H  
ATOM    269 2HZ  LYS A  16      -3.325   0.043   3.893  1.00  0.510          H  
ATOM    270 3HZ  LYS A  16      -2.129  -0.020   5.051  1.00  0.510          H  
ATOM    271  N   ASN A  17      -1.456  -6.399   1.576  1.00  0.190          N  
ATOM    272  CA  ASN A  17      -1.943  -7.720   1.239  1.00  0.170          C  
ATOM    273  C   ASN A  17      -1.046  -8.380   0.203  1.00  0.140          C  
ATOM    274  O   ASN A  17      -1.322  -9.484  -0.262  1.00  0.140          O  
ATOM    275  CB  ASN A  17      -3.338  -7.607   0.656  1.00  0.250          C  
ATOM    276  CG  ASN A  17      -4.395  -7.148   1.583  1.00  0.250          C  
ATOM    277  OD1 ASN A  17      -5.043  -6.117   1.279  1.00  0.250          O  
ATOM    278  ND2 ASN A  17      -4.620  -7.860   2.664  1.00  0.250          N  
ATOM    279  H   ASN A  17      -1.652  -5.662   0.900  1.00  0.230          H  
ATOM    280  HA  ASN A  17      -1.952  -8.347   2.132  1.00  0.200          H  
ATOM    281 1HB  ASN A  17      -3.314  -6.931  -0.188  1.00  0.300          H  
ATOM    282 2HB  ASN A  17      -3.620  -8.529   0.271  1.00  0.300          H  
ATOM    283 1HD2 ASN A  17      -5.369  -7.639   3.311  1.00  0.300          H  
ATOM    284 2HD2 ASN A  17      -4.074  -8.678   2.899  1.00  0.300          H  
ATOM    285  N   LEU A  18       0.075  -7.748  -0.124  1.00  0.140          N  
ATOM    286  CA  LEU A  18       0.914  -8.259  -1.193  1.00  0.140          C  
ATOM    287  C   LEU A  18       1.360  -9.719  -1.016  1.00  0.140          C  
ATOM    288  O   LEU A  18       1.235 -10.480  -1.980  1.00  0.140          O  
ATOM    289  CB  LEU A  18       2.133  -7.330  -1.432  1.00  0.200          C  
ATOM    290  CG  LEU A  18       3.148  -7.766  -2.516  1.00  0.200          C  
ATOM    291  CD1 LEU A  18       2.470  -7.779  -3.896  1.00  0.200          C  
ATOM    292  CD2 LEU A  18       4.352  -6.820  -2.477  1.00  0.200          C  
ATOM    293  H   LEU A  18       0.332  -6.875   0.345  1.00  0.170          H  
ATOM    294  HA  LEU A  18       0.311  -8.215  -2.096  1.00  0.170          H  
ATOM    295 1HB  LEU A  18       1.737  -6.374  -1.746  1.00  0.240          H  
ATOM    296 2HB  LEU A  18       2.677  -7.151  -0.534  1.00  0.240          H  
ATOM    297  HG  LEU A  18       3.495  -8.778  -2.307  1.00  0.240          H  
ATOM    298 1HD1 LEU A  18       3.195  -8.093  -4.647  1.00  0.240          H  
ATOM    299 2HD1 LEU A  18       1.636  -8.477  -3.903  1.00  0.240          H  
ATOM    300 3HD1 LEU A  18       2.111  -6.783  -4.138  1.00  0.240          H  
ATOM    301 1HD2 LEU A  18       5.083  -7.132  -3.225  1.00  0.240          H  
ATOM    302 2HD2 LEU A  18       4.039  -5.814  -2.690  1.00  0.240          H  
ATOM    303 3HD2 LEU A  18       4.808  -6.858  -1.488  1.00  0.240          H  
ATOM    304  N   PRO A  19       1.840 -10.181   0.172  1.00  0.160          N  
ATOM    305  CA  PRO A  19       2.303 -11.539   0.419  1.00  0.160          C  
ATOM    306  C   PRO A  19       1.232 -12.596   0.174  1.00  0.150          C  
ATOM    307  O   PRO A  19       1.553 -13.770  -0.011  1.00  0.160          O  
ATOM    308  CB  PRO A  19       2.727 -11.500   1.891  1.00  0.240          C  
ATOM    309  CG  PRO A  19       3.029 -10.060   2.151  1.00  0.240          C  
ATOM    310  CD  PRO A  19       1.990  -9.311   1.363  1.00  0.240          C  
ATOM    311  HA  PRO A  19       3.176 -11.729  -0.220  1.00  0.190          H  
ATOM    312 1HB  PRO A  19       1.917 -11.889   2.525  1.00  0.290          H  
ATOM    313 2HB  PRO A  19       3.596 -12.154   2.050  1.00  0.290          H  
ATOM    314 1HG  PRO A  19       3.019  -9.856   3.213  1.00  0.290          H  
ATOM    315 2HG  PRO A  19       4.041  -9.836   1.804  1.00  0.290          H  
ATOM    316 1HD  PRO A  19       1.060  -9.262   1.930  1.00  0.290          H  
ATOM    317 2HD  PRO A  19       2.363  -8.352   1.145  1.00  0.290          H  
ATOM    318  N   LEU A  20      -0.046 -12.208   0.170  1.00  0.160          N  
ATOM    319  CA  LEU A  20      -1.113 -13.172  -0.046  1.00  0.190          C  
ATOM    320  C   LEU A  20      -0.970 -13.840  -1.396  1.00  0.180          C  
ATOM    321  O   LEU A  20      -1.409 -14.974  -1.587  1.00  0.220          O  
ATOM    322  CB  LEU A  20      -2.493 -12.526   0.019  1.00  0.250          C  
ATOM    323  CG  LEU A  20      -2.934 -11.970   1.380  1.00  0.250          C  
ATOM    324  CD1 LEU A  20      -4.213 -11.283   1.206  1.00  0.250          C  
ATOM    325  CD2 LEU A  20      -3.088 -13.069   2.439  1.00  0.250          C  
ATOM    326  H   LEU A  20      -0.314 -11.226   0.263  1.00  0.190          H  
ATOM    327  HA  LEU A  20      -1.034 -13.947   0.710  1.00  0.230          H  
ATOM    328 1HB  LEU A  20      -2.505 -11.705  -0.693  1.00  0.300          H  
ATOM    329 2HB  LEU A  20      -3.228 -13.260  -0.301  1.00  0.300          H  
ATOM    330  HG  LEU A  20      -2.205 -11.231   1.701  1.00  0.300          H  
ATOM    331 1HD1 LEU A  20      -4.501 -10.841   2.159  1.00  0.300          H  
ATOM    332 2HD1 LEU A  20      -4.112 -10.531   0.474  1.00  0.300          H  
ATOM    333 3HD1 LEU A  20      -4.962 -11.991   0.882  1.00  0.300          H  
ATOM    334 1HD2 LEU A  20      -3.412 -12.609   3.377  1.00  0.300          H  
ATOM    335 2HD2 LEU A  20      -3.837 -13.789   2.112  1.00  0.300          H  
ATOM    336 3HD2 LEU A  20      -2.146 -13.578   2.603  1.00  0.300          H  
ATOM    337  N   LEU A  21      -0.431 -13.105  -2.372  1.00  0.150          N  
ATOM    338  CA  LEU A  21      -0.316 -13.618  -3.715  1.00  0.170          C  
ATOM    339  C   LEU A  21       1.106 -14.085  -4.019  1.00  0.190          C  
ATOM    340  O   LEU A  21       1.493 -14.230  -5.183  1.00  0.210          O  
ATOM    341  CB  LEU A  21      -0.804 -12.564  -4.714  1.00  0.230          C  
ATOM    342  CG  LEU A  21      -2.303 -12.080  -4.504  1.00  0.230          C  
ATOM    343  CD1 LEU A  21      -2.651 -11.034  -5.560  1.00  0.230          C  
ATOM    344  CD2 LEU A  21      -3.284 -13.252  -4.546  1.00  0.230          C  
ATOM    345  H   LEU A  21      -0.049 -12.169  -2.183  1.00  0.180          H  
ATOM    346  HA  LEU A  21      -0.946 -14.496  -3.806  1.00  0.200          H  
ATOM    347 1HB  LEU A  21      -0.158 -11.688  -4.628  1.00  0.280          H  
ATOM    348 2HB  LEU A  21      -0.709 -12.968  -5.719  1.00  0.280          H  
ATOM    349  HG  LEU A  21      -2.379 -11.606  -3.532  1.00  0.280          H  
ATOM    350 1HD1 LEU A  21      -3.663 -10.673  -5.396  1.00  0.280          H  
ATOM    351 2HD1 LEU A  21      -1.954 -10.199  -5.486  1.00  0.280          H  
ATOM    352 3HD1 LEU A  21      -2.582 -11.477  -6.552  1.00  0.280          H  
ATOM    353 1HD2 LEU A  21      -4.286 -12.877  -4.379  1.00  0.280          H  
ATOM    354 2HD2 LEU A  21      -3.238 -13.743  -5.517  1.00  0.280          H  
ATOM    355 3HD2 LEU A  21      -3.055 -13.964  -3.767  1.00  0.280          H  
ATOM    356  N   ASN A  22       1.906 -14.362  -2.982  1.00  0.190          N  
ATOM    357  CA  ASN A  22       3.260 -14.865  -3.203  1.00  0.220          C  
ATOM    358  C   ASN A  22       3.173 -16.359  -3.521  1.00  0.250          C  
ATOM    359  O   ASN A  22       3.499 -17.222  -2.703  1.00  0.270          O  
ATOM    360  CB  ASN A  22       4.140 -14.606  -1.994  1.00  0.300          C  
ATOM    361  CG  ASN A  22       5.593 -14.881  -2.258  1.00  0.300          C  
ATOM    362  OD1 ASN A  22       6.016 -14.968  -3.419  1.00  0.300          O  
ATOM    363  ND2 ASN A  22       6.372 -15.011  -1.207  1.00  0.300          N  
ATOM    364  H   ASN A  22       1.585 -14.229  -2.019  1.00  0.230          H  
ATOM    365  HA  ASN A  22       3.690 -14.363  -4.072  1.00  0.260          H  
ATOM    366 1HB  ASN A  22       4.029 -13.567  -1.688  1.00  0.360          H  
ATOM    367 2HB  ASN A  22       3.803 -15.224  -1.161  1.00  0.360          H  
ATOM    368 1HD2 ASN A  22       7.349 -15.194  -1.326  1.00  0.360          H  
ATOM    369 2HD2 ASN A  22       5.986 -14.933  -0.289  1.00  0.360          H  
ATOM    370  N   THR A  23       2.706 -16.631  -4.729  1.00  0.250          N  
ATOM    371  CA  THR A  23       2.381 -17.954  -5.237  1.00  0.290          C  
ATOM    372  C   THR A  23       2.483 -18.073  -6.741  1.00  0.340          C  
ATOM    373  O   THR A  23       2.449 -17.083  -7.471  1.00  0.500          O  
ATOM    374  CB  THR A  23       0.960 -18.377  -4.819  1.00  0.390          C  
ATOM    375  OG1 THR A  23       0.700 -19.700  -5.320  1.00  0.390          O  
ATOM    376  CG2 THR A  23      -0.059 -17.415  -5.376  1.00  0.390          C  
ATOM    377  H   THR A  23       2.489 -15.811  -5.301  1.00  0.300          H  
ATOM    378  HA  THR A  23       3.086 -18.662  -4.803  1.00  0.350          H  
ATOM    379  HB  THR A  23       0.885 -18.389  -3.732  1.00  0.470          H  
ATOM    380  HG1 THR A  23       1.241 -20.354  -4.842  1.00  0.470          H  
ATOM    381 1HG2 THR A  23      -1.056 -17.729  -5.090  1.00  0.470          H  
ATOM    382 2HG2 THR A  23       0.123 -16.435  -5.002  1.00  0.470          H  
ATOM    383 3HG2 THR A  23       0.024 -17.403  -6.435  1.00  0.470          H  
ATOM    384  N   ASP A  24       2.636 -19.305  -7.210  1.00  0.290          N  
ATOM    385  CA  ASP A  24       2.653 -19.602  -8.627  1.00  0.330          C  
ATOM    386  C   ASP A  24       1.268 -19.453  -9.268  1.00  0.350          C  
ATOM    387  O   ASP A  24       1.158 -19.295 -10.486  1.00  0.400          O  
ATOM    388  CB  ASP A  24       3.207 -21.007  -8.810  1.00  0.450          C  
ATOM    389  CG  ASP A  24       2.411 -21.987  -7.988  1.00  0.450          C  
ATOM    390  OD1 ASP A  24       2.408 -21.818  -6.768  1.00  0.450          O  
ATOM    391  OD2 ASP A  24       1.808 -22.886  -8.543  1.00  0.450          O  
ATOM    392  H   ASP A  24       2.689 -20.098  -6.561  1.00  0.350          H  
ATOM    393  HA  ASP A  24       3.327 -18.898  -9.115  1.00  0.400          H  
ATOM    394 1HB  ASP A  24       3.151 -21.291  -9.862  1.00  0.540          H  
ATOM    395 2HB  ASP A  24       4.254 -21.039  -8.507  1.00  0.540          H  
ATOM    396  N   LYS A  25       0.212 -19.468  -8.446  1.00  0.360          N  
ATOM    397  CA  LYS A  25      -1.143 -19.323  -8.964  1.00  0.400          C  
ATOM    398  C   LYS A  25      -1.988 -18.273  -8.220  1.00  0.360          C  
ATOM    399  O   LYS A  25      -2.958 -18.651  -7.553  1.00  0.380          O  
ATOM    400  CB  LYS A  25      -1.871 -20.667  -8.892  1.00  0.540          C  
ATOM    401  CG  LYS A  25      -1.255 -21.776  -9.753  1.00  0.540          C  
ATOM    402  CD  LYS A  25      -2.052 -23.094  -9.679  1.00  0.540          C  
ATOM    403  CE  LYS A  25      -1.821 -23.887  -8.356  1.00  0.540          C  
ATOM    404  NZ  LYS A  25      -0.456 -24.540  -8.282  1.00  0.540          N  
ATOM    405  H   LYS A  25       0.373 -19.600  -7.442  1.00  0.430          H  
ATOM    406  HA  LYS A  25      -1.079 -19.027 -10.010  1.00  0.480          H  
ATOM    407 1HB  LYS A  25      -1.893 -20.991  -7.856  1.00  0.650          H  
ATOM    408 2HB  LYS A  25      -2.894 -20.536  -9.217  1.00  0.650          H  
ATOM    409 1HG  LYS A  25      -1.212 -21.439 -10.789  1.00  0.650          H  
ATOM    410 2HG  LYS A  25      -0.245 -21.957  -9.422  1.00  0.650          H  
ATOM    411 1HD  LYS A  25      -3.111 -22.877  -9.781  1.00  0.650          H  
ATOM    412 2HD  LYS A  25      -1.754 -23.727 -10.514  1.00  0.650          H  
ATOM    413 1HE  LYS A  25      -1.929 -23.219  -7.510  1.00  0.650          H  
ATOM    414 2HE  LYS A  25      -2.581 -24.664  -8.285  1.00  0.650          H  
ATOM    415 1HZ  LYS A  25      -0.371 -25.040  -7.414  1.00  0.650          H  
ATOM    416 2HZ  LYS A  25      -0.344 -25.181  -9.046  1.00  0.650          H  
ATOM    417 3HZ  LYS A  25       0.309 -23.844  -8.327  1.00  0.650          H  
ATOM    418  N   PRO A  26      -1.710 -16.947  -8.371  1.00  0.320          N  
ATOM    419  CA  PRO A  26      -2.402 -15.832  -7.721  1.00  0.290          C  
ATOM    420  C   PRO A  26      -3.899 -15.915  -7.913  1.00  0.280          C  
ATOM    421  O   PRO A  26      -4.663 -15.510  -7.042  1.00  0.260          O  
ATOM    422  CB  PRO A  26      -1.836 -14.613  -8.447  1.00  0.430          C  
ATOM    423  CG  PRO A  26      -0.461 -15.045  -8.871  1.00  0.430          C  
ATOM    424  CD  PRO A  26      -0.609 -16.501  -9.258  1.00  0.430          C  
ATOM    425  HA  PRO A  26      -2.142 -15.808  -6.653  1.00  0.350          H  
ATOM    426 1HB  PRO A  26      -2.484 -14.337  -9.293  1.00  0.520          H  
ATOM    427 2HB  PRO A  26      -1.819 -13.749  -7.769  1.00  0.520          H  
ATOM    428 1HG  PRO A  26      -0.092 -14.419  -9.696  1.00  0.520          H  
ATOM    429 2HG  PRO A  26       0.254 -14.915  -8.032  1.00  0.520          H  
ATOM    430 1HD  PRO A  26      -0.862 -16.620 -10.320  1.00  0.520          H  
ATOM    431 2HD  PRO A  26       0.334 -16.961  -9.004  1.00  0.520          H  
ATOM    432  N   VAL A  27      -4.317 -16.469  -9.045  1.00  0.330          N  
ATOM    433  CA  VAL A  27      -5.721 -16.616  -9.344  1.00  0.340          C  
ATOM    434  C   VAL A  27      -6.396 -17.518  -8.344  1.00  0.350          C  
ATOM    435  O   VAL A  27      -7.524 -17.245  -7.935  1.00  0.340          O  
ATOM    436  CB  VAL A  27      -5.923 -17.173 -10.762  1.00  0.470          C  
ATOM    437  CG1 VAL A  27      -7.412 -17.535 -10.996  1.00  0.470          C  
ATOM    438  CG2 VAL A  27      -5.464 -16.120 -11.761  1.00  0.470          C  
ATOM    439  H   VAL A  27      -3.652 -16.760  -9.746  1.00  0.400          H  
ATOM    440  HA  VAL A  27      -6.187 -15.632  -9.291  1.00  0.410          H  
ATOM    441  HB  VAL A  27      -5.335 -18.081 -10.885  1.00  0.570          H  
ATOM    442 1HG1 VAL A  27      -7.534 -17.921 -12.007  1.00  0.570          H  
ATOM    443 2HG1 VAL A  27      -7.743 -18.298 -10.291  1.00  0.570          H  
ATOM    444 3HG1 VAL A  27      -8.028 -16.645 -10.873  1.00  0.570          H  
ATOM    445 1HG2 VAL A  27      -5.593 -16.498 -12.776  1.00  0.570          H  
ATOM    446 2HG2 VAL A  27      -6.062 -15.216 -11.633  1.00  0.570          H  
ATOM    447 3HG2 VAL A  27      -4.416 -15.883 -11.595  1.00  0.570          H  
ATOM    448  N   GLN A  28      -5.755 -18.637  -8.014  1.00  0.380          N  
ATOM    449  CA  GLN A  28      -6.369 -19.575  -7.103  1.00  0.400          C  
ATOM    450  C   GLN A  28      -6.397 -18.952  -5.727  1.00  0.360          C  
ATOM    451  O   GLN A  28      -7.347 -19.158  -4.963  1.00  0.380          O  
ATOM    452  CB  GLN A  28      -5.602 -20.892  -7.087  1.00  0.550          C  
ATOM    453  CG  GLN A  28      -5.652 -21.639  -8.405  1.00  0.550          C  
ATOM    454  CD  GLN A  28      -7.048 -22.028  -8.812  1.00  0.550          C  
ATOM    455  OE1 GLN A  28      -7.810 -22.570  -8.010  1.00  0.550          O  
ATOM    456  NE2 GLN A  28      -7.389 -21.756 -10.063  1.00  0.550          N  
ATOM    457  H   GLN A  28      -4.795 -18.779  -8.320  1.00  0.460          H  
ATOM    458  HA  GLN A  28      -7.395 -19.759  -7.418  1.00  0.480          H  
ATOM    459 1HB  GLN A  28      -4.555 -20.699  -6.848  1.00  0.660          H  
ATOM    460 2HB  GLN A  28      -6.003 -21.540  -6.310  1.00  0.660          H  
ATOM    461 1HG  GLN A  28      -5.249 -20.998  -9.184  1.00  0.660          H  
ATOM    462 2HG  GLN A  28      -5.058 -22.545  -8.317  1.00  0.660          H  
ATOM    463 1HE2 GLN A  28      -8.303 -21.995 -10.400  1.00  0.660          H  
ATOM    464 2HE2 GLN A  28      -6.736 -21.315 -10.678  1.00  0.660          H  
ATOM    465  N   ALA A  29      -5.347 -18.182  -5.407  1.00  0.310          N  
ATOM    466  CA  ALA A  29      -5.299 -17.514  -4.114  1.00  0.290          C  
ATOM    467  C   ALA A  29      -6.464 -16.529  -3.999  1.00  0.280          C  
ATOM    468  O   ALA A  29      -7.149 -16.495  -2.973  1.00  0.280          O  
ATOM    469  CB  ALA A  29      -3.972 -16.802  -3.933  1.00  0.410          C  
ATOM    470  H   ALA A  29      -4.580 -18.101  -6.083  1.00  0.370          H  
ATOM    471  HA  ALA A  29      -5.413 -18.266  -3.334  1.00  0.350          H  
ATOM    472 1HB  ALA A  29      -3.938 -16.315  -2.957  1.00  0.500          H  
ATOM    473 2HB  ALA A  29      -3.167 -17.525  -4.005  1.00  0.500          H  
ATOM    474 3HB  ALA A  29      -3.862 -16.064  -4.708  1.00  0.500          H  
ATOM    475  N   LEU A  30      -6.727 -15.770  -5.074  1.00  0.270          N  
ATOM    476  CA  LEU A  30      -7.830 -14.822  -5.079  1.00  0.270          C  
ATOM    477  C   LEU A  30      -9.172 -15.526  -4.983  1.00  0.300          C  
ATOM    478  O   LEU A  30     -10.072 -15.030  -4.303  1.00  0.310          O  
ATOM    479  CB  LEU A  30      -7.774 -13.927  -6.325  1.00  0.380          C  
ATOM    480  CG  LEU A  30      -6.615 -12.878  -6.382  1.00  0.380          C  
ATOM    481  CD1 LEU A  30      -6.562 -12.271  -7.763  1.00  0.380          C  
ATOM    482  CD2 LEU A  30      -6.844 -11.756  -5.327  1.00  0.380          C  
ATOM    483  H   LEU A  30      -6.104 -15.819  -5.885  1.00  0.320          H  
ATOM    484  HA  LEU A  30      -7.735 -14.197  -4.202  1.00  0.320          H  
ATOM    485 1HB  LEU A  30      -7.668 -14.578  -7.196  1.00  0.450          H  
ATOM    486 2HB  LEU A  30      -8.717 -13.391  -6.413  1.00  0.450          H  
ATOM    487  HG  LEU A  30      -5.675 -13.372  -6.195  1.00  0.450          H  
ATOM    488 1HD1 LEU A  30      -5.747 -11.546  -7.810  1.00  0.450          H  
ATOM    489 2HD1 LEU A  30      -6.389 -13.057  -8.498  1.00  0.450          H  
ATOM    490 3HD1 LEU A  30      -7.504 -11.774  -7.977  1.00  0.450          H  
ATOM    491 1HD2 LEU A  30      -6.035 -11.032  -5.390  1.00  0.450          H  
ATOM    492 2HD2 LEU A  30      -7.789 -11.257  -5.532  1.00  0.450          H  
ATOM    493 3HD2 LEU A  30      -6.866 -12.165  -4.328  1.00  0.450          H  
ATOM    494  N   MET A  31      -9.325 -16.676  -5.656  1.00  0.320          N  
ATOM    495  CA  MET A  31     -10.570 -17.429  -5.566  1.00  0.350          C  
ATOM    496  C   MET A  31     -10.826 -17.870  -4.129  1.00  0.350          C  
ATOM    497  O   MET A  31     -11.951 -17.745  -3.645  1.00  0.370          O  
ATOM    498  CB  MET A  31     -10.548 -18.627  -6.505  1.00  0.480          C  
ATOM    499  CG  MET A  31     -10.618 -18.265  -7.988  1.00  0.480          C  
ATOM    500  SD  MET A  31     -10.323 -19.672  -9.087  1.00  0.480          S  
ATOM    501  CE  MET A  31     -11.798 -20.658  -8.864  1.00  0.480          C  
ATOM    502  H   MET A  31      -8.571 -17.006  -6.268  1.00  0.380          H  
ATOM    503  HA  MET A  31     -11.389 -16.775  -5.862  1.00  0.420          H  
ATOM    504 1HB  MET A  31      -9.631 -19.192  -6.345  1.00  0.570          H  
ATOM    505 2HB  MET A  31     -11.382 -19.280  -6.263  1.00  0.570          H  
ATOM    506 1HG  MET A  31     -11.607 -17.867  -8.204  1.00  0.570          H  
ATOM    507 2HG  MET A  31      -9.899 -17.490  -8.215  1.00  0.570          H  
ATOM    508 1HE  MET A  31     -11.737 -21.546  -9.495  1.00  0.570          H  
ATOM    509 2HE  MET A  31     -11.886 -20.967  -7.825  1.00  0.570          H  
ATOM    510 3HE  MET A  31     -12.676 -20.074  -9.147  1.00  0.570          H  
ATOM    511  N   LYS A  32      -9.781 -18.363  -3.442  1.00  0.350          N  
ATOM    512  CA  LYS A  32      -9.906 -18.781  -2.047  1.00  0.360          C  
ATOM    513  C   LYS A  32     -10.368 -17.604  -1.199  1.00  0.370          C  
ATOM    514  O   LYS A  32     -11.295 -17.737  -0.393  1.00  0.440          O  
ATOM    515  CB  LYS A  32      -8.571 -19.323  -1.519  1.00  0.500          C  
ATOM    516  CG  LYS A  32      -8.581 -19.843  -0.054  1.00  0.500          C  
ATOM    517  CD  LYS A  32      -7.190 -20.395   0.323  1.00  0.500          C  
ATOM    518  CE  LYS A  32      -7.135 -21.074   1.717  1.00  0.500          C  
ATOM    519  NZ  LYS A  32      -7.293 -20.112   2.872  1.00  0.500          N  
ATOM    520  H   LYS A  32      -8.883 -18.490  -3.925  1.00  0.420          H  
ATOM    521  HA  LYS A  32     -10.662 -19.564  -1.984  1.00  0.430          H  
ATOM    522 1HB  LYS A  32      -8.235 -20.132  -2.168  1.00  0.600          H  
ATOM    523 2HB  LYS A  32      -7.821 -18.537  -1.580  1.00  0.600          H  
ATOM    524 1HG  LYS A  32      -8.838 -19.022   0.622  1.00  0.600          H  
ATOM    525 2HG  LYS A  32      -9.330 -20.626   0.057  1.00  0.600          H  
ATOM    526 1HD  LYS A  32      -6.880 -21.121  -0.429  1.00  0.600          H  
ATOM    527 2HD  LYS A  32      -6.475 -19.572   0.315  1.00  0.600          H  
ATOM    528 1HE  LYS A  32      -7.918 -21.828   1.779  1.00  0.600          H  
ATOM    529 2HE  LYS A  32      -6.167 -21.564   1.808  1.00  0.600          H  
ATOM    530 1HZ  LYS A  32      -7.227 -20.623   3.736  1.00  0.600          H  
ATOM    531 2HZ  LYS A  32      -6.569 -19.414   2.843  1.00  0.600          H  
ATOM    532 3HZ  LYS A  32      -8.211 -19.644   2.855  1.00  0.600          H  
ATOM    533  N   ILE A  33      -9.746 -16.441  -1.413  1.00  0.320          N  
ATOM    534  CA  ILE A  33     -10.100 -15.249  -0.666  1.00  0.340          C  
ATOM    535  C   ILE A  33     -11.552 -14.910  -0.922  1.00  0.370          C  
ATOM    536  O   ILE A  33     -12.283 -14.596   0.019  1.00  0.400          O  
ATOM    537  CB  ILE A  33      -9.196 -14.050  -1.067  1.00  0.470          C  
ATOM    538  CG1 ILE A  33      -7.724 -14.311  -0.570  1.00  0.470          C  
ATOM    539  CG2 ILE A  33      -9.776 -12.721  -0.506  1.00  0.470          C  
ATOM    540  CD1 ILE A  33      -6.640 -13.383  -1.171  1.00  0.470          C  
ATOM    541  H   ILE A  33      -8.973 -16.408  -2.086  1.00  0.380          H  
ATOM    542  HA  ILE A  33      -9.972 -15.452   0.398  1.00  0.410          H  
ATOM    543  HB  ILE A  33      -9.156 -13.986  -2.150  1.00  0.560          H  
ATOM    544 1HG1 ILE A  33      -7.706 -14.196   0.513  1.00  0.560          H  
ATOM    545 2HG1 ILE A  33      -7.462 -15.340  -0.804  1.00  0.560          H  
ATOM    546 1HG2 ILE A  33      -9.152 -11.890  -0.802  1.00  0.560          H  
ATOM    547 2HG2 ILE A  33     -10.784 -12.546  -0.887  1.00  0.560          H  
ATOM    548 3HG2 ILE A  33      -9.810 -12.782   0.576  1.00  0.560          H  
ATOM    549 1HD1 ILE A  33      -5.673 -13.660  -0.762  1.00  0.560          H  
ATOM    550 2HD1 ILE A  33      -6.615 -13.506  -2.249  1.00  0.560          H  
ATOM    551 3HD1 ILE A  33      -6.848 -12.350  -0.931  1.00  0.560          H  
ATOM    552  N   ALA A  34     -11.969 -14.935  -2.183  1.00  0.370          N  
ATOM    553  CA  ALA A  34     -13.334 -14.605  -2.493  1.00  0.400          C  
ATOM    554  C   ALA A  34     -14.337 -15.535  -1.827  1.00  0.410          C  
ATOM    555  O   ALA A  34     -15.333 -15.078  -1.250  1.00  0.420          O  
ATOM    556  CB  ALA A  34     -13.533 -14.633  -3.994  1.00  0.550          C  
ATOM    557  H   ALA A  34     -11.313 -15.154  -2.936  1.00  0.440          H  
ATOM    558  HA  ALA A  34     -13.501 -13.627  -2.111  1.00  0.480          H  
ATOM    559 1HB  ALA A  34     -14.550 -14.349  -4.226  1.00  0.660          H  
ATOM    560 2HB  ALA A  34     -12.836 -13.940  -4.461  1.00  0.660          H  
ATOM    561 3HB  ALA A  34     -13.346 -15.641  -4.361  1.00  0.660          H  
ATOM    562  N   ASP A  35     -14.052 -16.841  -1.803  1.00  0.430          N  
ATOM    563  CA  ASP A  35     -14.974 -17.777  -1.166  1.00  0.460          C  
ATOM    564  C   ASP A  35     -15.148 -17.463   0.316  1.00  0.460          C  
ATOM    565  O   ASP A  35     -16.240 -17.611   0.875  1.00  0.530          O  
ATOM    566  CB  ASP A  35     -14.492 -19.226  -1.307  1.00  0.630          C  
ATOM    567  CG  ASP A  35     -14.632 -19.829  -2.720  1.00  0.630          C  
ATOM    568  OD1 ASP A  35     -15.301 -19.263  -3.555  1.00  0.630          O  
ATOM    569  OD2 ASP A  35     -14.077 -20.884  -2.928  1.00  0.630          O  
ATOM    570  H   ASP A  35     -13.232 -17.193  -2.311  1.00  0.520          H  
ATOM    571  HA  ASP A  35     -15.944 -17.685  -1.653  1.00  0.550          H  
ATOM    572 1HB  ASP A  35     -13.435 -19.266  -1.028  1.00  0.760          H  
ATOM    573 2HB  ASP A  35     -15.034 -19.853  -0.603  1.00  0.760          H  
ATOM    574  N   GLU A  36     -14.066 -17.022   0.948  1.00  0.450          N  
ATOM    575  CA  GLU A  36     -14.055 -16.680   2.362  1.00  0.470          C  
ATOM    576  C   GLU A  36     -14.665 -15.307   2.693  1.00  0.430          C  
ATOM    577  O   GLU A  36     -15.224 -15.125   3.779  1.00  0.440          O  
ATOM    578  CB  GLU A  36     -12.610 -16.717   2.859  1.00  0.650          C  
ATOM    579  CG  GLU A  36     -11.987 -18.102   2.862  1.00  0.650          C  
ATOM    580  CD  GLU A  36     -10.518 -18.078   3.168  1.00  0.650          C  
ATOM    581  OE1 GLU A  36      -9.989 -17.009   3.347  1.00  0.650          O  
ATOM    582  OE2 GLU A  36      -9.916 -19.135   3.198  1.00  0.650          O  
ATOM    583  H   GLU A  36     -13.184 -16.980   0.420  1.00  0.540          H  
ATOM    584  HA  GLU A  36     -14.627 -17.438   2.892  1.00  0.560          H  
ATOM    585 1HB  GLU A  36     -11.996 -16.081   2.219  1.00  0.780          H  
ATOM    586 2HB  GLU A  36     -12.558 -16.314   3.868  1.00  0.780          H  
ATOM    587 1HG  GLU A  36     -12.493 -18.712   3.608  1.00  0.780          H  
ATOM    588 2HG  GLU A  36     -12.143 -18.567   1.891  1.00  0.780          H  
ATOM    589  N   LEU A  37     -14.545 -14.333   1.782  1.00  0.380          N  
ATOM    590  CA  LEU A  37     -14.989 -12.971   2.082  1.00  0.350          C  
ATOM    591  C   LEU A  37     -16.325 -12.474   1.491  1.00  0.330          C  
ATOM    592  O   LEU A  37     -16.981 -11.653   2.136  1.00  0.330          O  
ATOM    593  CB  LEU A  37     -13.902 -11.976   1.652  1.00  0.500          C  
ATOM    594  CG  LEU A  37     -12.760 -11.633   2.656  1.00  0.500          C  
ATOM    595  CD1 LEU A  37     -11.949 -12.879   3.014  1.00  0.500          C  
ATOM    596  CD2 LEU A  37     -11.849 -10.594   2.021  1.00  0.500          C  
ATOM    597  H   LEU A  37     -14.061 -14.537   0.904  1.00  0.460          H  
ATOM    598  HA  LEU A  37     -15.084 -12.903   3.164  1.00  0.420          H  
ATOM    599 1HB  LEU A  37     -13.421 -12.384   0.764  1.00  0.600          H  
ATOM    600 2HB  LEU A  37     -14.393 -11.045   1.386  1.00  0.600          H  
ATOM    601  HG  LEU A  37     -13.187 -11.232   3.574  1.00  0.600          H  
ATOM    602 1HD1 LEU A  37     -11.157 -12.607   3.707  1.00  0.600          H  
ATOM    603 2HD1 LEU A  37     -12.583 -13.612   3.487  1.00  0.600          H  
ATOM    604 3HD1 LEU A  37     -11.510 -13.311   2.118  1.00  0.600          H  
ATOM    605 1HD2 LEU A  37     -11.072 -10.364   2.720  1.00  0.600          H  
ATOM    606 2HD2 LEU A  37     -11.415 -10.992   1.114  1.00  0.600          H  
ATOM    607 3HD2 LEU A  37     -12.398  -9.698   1.786  1.00  0.600          H  
ATOM    608  N   GLY A  38     -16.737 -12.879   0.276  1.00  0.330          N  
ATOM    609  CA  GLY A  38     -17.969 -12.269  -0.251  1.00  0.310          C  
ATOM    610  C   GLY A  38     -18.006 -12.012  -1.763  1.00  0.330          C  
ATOM    611  O   GLY A  38     -17.525 -12.822  -2.565  1.00  0.530          O  
ATOM    612  H   GLY A  38     -16.218 -13.583  -0.263  1.00  0.400          H  
ATOM    613 1HA  GLY A  38     -18.808 -12.912   0.014  1.00  0.370          H  
ATOM    614 2HA  GLY A  38     -18.141 -11.324   0.260  1.00  0.370          H  
ATOM    615  N   GLU A  39     -18.698 -10.914  -2.125  1.00  0.290          N  
ATOM    616  CA  GLU A  39     -18.922 -10.474  -3.507  1.00  0.310          C  
ATOM    617  C   GLU A  39     -17.873  -9.471  -4.018  1.00  0.260          C  
ATOM    618  O   GLU A  39     -17.598  -9.391  -5.221  1.00  0.260          O  
ATOM    619  CB  GLU A  39     -20.285  -9.812  -3.637  1.00  0.430          C  
ATOM    620  CG  GLU A  39     -21.483 -10.709  -3.424  1.00  0.430          C  
ATOM    621  CD  GLU A  39     -22.725  -9.924  -3.598  1.00  0.430          C  
ATOM    622  OE1 GLU A  39     -22.903  -9.033  -2.802  1.00  0.430          O  
ATOM    623  OE2 GLU A  39     -23.474 -10.136  -4.546  1.00  0.430          O  
ATOM    624  H   GLU A  39     -19.080 -10.349  -1.381  1.00  0.350          H  
ATOM    625  HA  GLU A  39     -18.936 -11.345  -4.141  1.00  0.370          H  
ATOM    626 1HB  GLU A  39     -20.354  -8.990  -2.926  1.00  0.510          H  
ATOM    627 2HB  GLU A  39     -20.377  -9.385  -4.628  1.00  0.510          H  
ATOM    628 1HG  GLU A  39     -21.468 -11.542  -4.107  1.00  0.510          H  
ATOM    629 2HG  GLU A  39     -21.448 -11.108  -2.413  1.00  0.510          H  
ATOM    630  N   ILE A  40     -17.356  -8.646  -3.109  1.00  0.230          N  
ATOM    631  CA  ILE A  40     -16.398  -7.597  -3.457  1.00  0.190          C  
ATOM    632  C   ILE A  40     -15.271  -7.566  -2.447  1.00  0.190          C  
ATOM    633  O   ILE A  40     -15.516  -7.715  -1.248  1.00  0.220          O  
ATOM    634  CB  ILE A  40     -17.102  -6.233  -3.591  1.00  0.280          C  
ATOM    635  CG1 ILE A  40     -16.101  -5.153  -4.091  1.00  0.280          C  
ATOM    636  CG2 ILE A  40     -17.774  -5.844  -2.269  1.00  0.280          C  
ATOM    637  CD1 ILE A  40     -16.765  -3.891  -4.628  1.00  0.280          C  
ATOM    638  H   ILE A  40     -17.612  -8.771  -2.144  1.00  0.280          H  
ATOM    639  HA  ILE A  40     -15.964  -7.838  -4.423  1.00  0.230          H  
ATOM    640  HB  ILE A  40     -17.844  -6.322  -4.342  1.00  0.340          H  
ATOM    641 1HG1 ILE A  40     -15.443  -4.867  -3.271  1.00  0.340          H  
ATOM    642 2HG1 ILE A  40     -15.491  -5.580  -4.885  1.00  0.340          H  
ATOM    643 1HG2 ILE A  40     -18.302  -4.905  -2.380  1.00  0.340          H  
ATOM    644 2HG2 ILE A  40     -18.484  -6.616  -1.986  1.00  0.340          H  
ATOM    645 3HG2 ILE A  40     -17.030  -5.738  -1.488  1.00  0.340          H  
ATOM    646 1HD1 ILE A  40     -15.998  -3.207  -4.962  1.00  0.340          H  
ATOM    647 2HD1 ILE A  40     -17.406  -4.149  -5.467  1.00  0.340          H  
ATOM    648 3HD1 ILE A  40     -17.361  -3.412  -3.866  1.00  0.340          H  
ATOM    649  N   PHE A  41     -14.040  -7.357  -2.923  1.00  0.170          N  
ATOM    650  CA  PHE A  41     -12.916  -7.367  -1.999  1.00  0.160          C  
ATOM    651  C   PHE A  41     -12.002  -6.192  -2.220  1.00  0.170          C  
ATOM    652  O   PHE A  41     -11.743  -5.812  -3.363  1.00  0.240          O  
ATOM    653  CB  PHE A  41     -12.082  -8.592  -2.320  1.00  0.230          C  
ATOM    654  CG  PHE A  41     -12.966  -9.690  -2.484  1.00  0.230          C  
ATOM    655  CD1 PHE A  41     -13.322 -10.016  -3.779  1.00  0.230          C  
ATOM    656  CD2 PHE A  41     -13.543 -10.323  -1.473  1.00  0.230          C  
ATOM    657  CE1 PHE A  41     -14.201 -10.938  -4.050  1.00  0.230          C  
ATOM    658  CE2 PHE A  41     -14.447 -11.259  -1.753  1.00  0.230          C  
ATOM    659  CZ  PHE A  41     -14.769 -11.560  -3.051  1.00  0.230          C  
ATOM    660  H   PHE A  41     -13.919  -7.271  -3.934  1.00  0.200          H  
ATOM    661  HA  PHE A  41     -13.276  -7.361  -0.967  1.00  0.190          H  
ATOM    662 1HB  PHE A  41     -11.511  -8.444  -3.232  1.00  0.270          H  
ATOM    663 2HB  PHE A  41     -11.389  -8.804  -1.504  1.00  0.270          H  
ATOM    664  HD1 PHE A  41     -12.887  -9.487  -4.577  1.00  0.270          H  
ATOM    665  HD2 PHE A  41     -13.297 -10.056  -0.453  1.00  0.270          H  
ATOM    666  HE1 PHE A  41     -14.463 -11.166  -5.078  1.00  0.270          H  
ATOM    667  HE2 PHE A  41     -14.922 -11.773  -0.973  1.00  0.270          H  
ATOM    668  HZ  PHE A  41     -15.482 -12.313  -3.265  1.00  0.270          H  
ATOM    669  N   LYS A  42     -11.406  -5.700  -1.148  1.00  0.120          N  
ATOM    670  CA  LYS A  42     -10.366  -4.690  -1.237  1.00  0.110          C  
ATOM    671  C   LYS A  42      -9.012  -5.378  -1.149  1.00  0.100          C  
ATOM    672  O   LYS A  42      -8.830  -6.274  -0.326  1.00  0.140          O  
ATOM    673  CB  LYS A  42     -10.523  -3.656  -0.120  1.00  0.160          C  
ATOM    674  CG  LYS A  42      -9.517  -2.506  -0.156  1.00  0.160          C  
ATOM    675  CD  LYS A  42      -9.777  -1.500   0.965  1.00  0.160          C  
ATOM    676  CE  LYS A  42      -8.761  -0.372   0.916  1.00  0.160          C  
ATOM    677  NZ  LYS A  42      -8.916   0.602   2.032  1.00  0.160          N  
ATOM    678  H   LYS A  42     -11.689  -6.028  -0.221  1.00  0.140          H  
ATOM    679  HA  LYS A  42     -10.426  -4.190  -2.203  1.00  0.130          H  
ATOM    680 1HB  LYS A  42     -11.512  -3.225  -0.176  1.00  0.190          H  
ATOM    681 2HB  LYS A  42     -10.441  -4.152   0.843  1.00  0.190          H  
ATOM    682 1HG  LYS A  42      -8.505  -2.904  -0.026  1.00  0.190          H  
ATOM    683 2HG  LYS A  42      -9.568  -2.002  -1.122  1.00  0.190          H  
ATOM    684 1HD  LYS A  42     -10.784  -1.090   0.870  1.00  0.190          H  
ATOM    685 2HD  LYS A  42      -9.699  -2.010   1.930  1.00  0.190          H  
ATOM    686 1HE  LYS A  42      -7.784  -0.799   0.965  1.00  0.190          H  
ATOM    687 2HE  LYS A  42      -8.867   0.157  -0.030  1.00  0.190          H  
ATOM    688 1HZ  LYS A  42      -8.205   1.318   1.939  1.00  0.190          H  
ATOM    689 2HZ  LYS A  42      -9.829   1.025   1.997  1.00  0.190          H  
ATOM    690 3HZ  LYS A  42      -8.795   0.134   2.922  1.00  0.190          H  
ATOM    691  N   PHE A  43      -8.079  -4.997  -2.011  1.00  0.080          N  
ATOM    692  CA  PHE A  43      -6.735  -5.560  -1.965  1.00  0.060          C  
ATOM    693  C   PHE A  43      -5.702  -4.449  -2.103  1.00  0.080          C  
ATOM    694  O   PHE A  43      -5.700  -3.691  -3.082  1.00  0.110          O  
ATOM    695  CB  PHE A  43      -6.536  -6.571  -3.086  1.00  0.090          C  
ATOM    696  CG  PHE A  43      -5.206  -7.300  -3.046  1.00  0.090          C  
ATOM    697  CD1 PHE A  43      -5.117  -8.563  -2.469  1.00  0.090          C  
ATOM    698  CD2 PHE A  43      -4.041  -6.720  -3.557  1.00  0.090          C  
ATOM    699  CE1 PHE A  43      -3.915  -9.222  -2.416  1.00  0.090          C  
ATOM    700  CE2 PHE A  43      -2.837  -7.386  -3.486  1.00  0.090          C  
ATOM    701  CZ  PHE A  43      -2.778  -8.633  -2.917  1.00  0.090          C  
ATOM    702  H   PHE A  43      -8.303  -4.293  -2.719  1.00  0.100          H  
ATOM    703  HA  PHE A  43      -6.586  -6.052  -1.003  1.00  0.070          H  
ATOM    704 1HB  PHE A  43      -7.332  -7.313  -3.039  1.00  0.110          H  
ATOM    705 2HB  PHE A  43      -6.621  -6.060  -4.035  1.00  0.110          H  
ATOM    706  HD1 PHE A  43      -6.012  -9.031  -2.058  1.00  0.110          H  
ATOM    707  HD2 PHE A  43      -4.084  -5.722  -4.010  1.00  0.110          H  
ATOM    708  HE1 PHE A  43      -3.852 -10.210  -1.966  1.00  0.110          H  
ATOM    709  HE2 PHE A  43      -1.933  -6.927  -3.879  1.00  0.110          H  
ATOM    710  HZ  PHE A  43      -1.826  -9.165  -2.856  1.00  0.110          H  
ATOM    711  N   GLU A  44      -4.810  -4.351  -1.127  1.00  0.110          N  
ATOM    712  CA  GLU A  44      -3.792  -3.304  -1.147  1.00  0.160          C  
ATOM    713  C   GLU A  44      -2.382  -3.874  -1.277  1.00  0.170          C  
ATOM    714  O   GLU A  44      -2.077  -4.926  -0.728  1.00  0.160          O  
ATOM    715  CB  GLU A  44      -3.867  -2.459   0.135  1.00  0.200          C  
ATOM    716  CG  GLU A  44      -5.144  -1.657   0.338  1.00  0.200          C  
ATOM    717  CD  GLU A  44      -5.117  -0.785   1.621  1.00  0.200          C  
ATOM    718  OE1 GLU A  44      -5.160  -1.330   2.707  1.00  0.200          O  
ATOM    719  OE2 GLU A  44      -5.063   0.417   1.502  1.00  0.200          O  
ATOM    720  H   GLU A  44      -4.853  -5.011  -0.346  1.00  0.130          H  
ATOM    721  HA  GLU A  44      -3.968  -2.654  -2.004  1.00  0.190          H  
ATOM    722 1HB  GLU A  44      -3.788  -3.117   0.991  1.00  0.240          H  
ATOM    723 2HB  GLU A  44      -3.027  -1.769   0.162  1.00  0.240          H  
ATOM    724 1HG  GLU A  44      -5.309  -1.029  -0.515  1.00  0.240          H  
ATOM    725 2HG  GLU A  44      -5.976  -2.357   0.397  1.00  0.240          H  
ATOM    726  N   ALA A  45      -1.500  -3.121  -1.910  1.00  0.220          N  
ATOM    727  CA  ALA A  45      -0.095  -3.475  -2.037  1.00  0.240          C  
ATOM    728  C   ALA A  45       0.694  -2.164  -1.980  1.00  0.320          C  
ATOM    729  O   ALA A  45       0.100  -1.091  -2.095  1.00  0.390          O  
ATOM    730  CB  ALA A  45       0.137  -4.248  -3.327  1.00  0.330          C  
ATOM    731  H   ALA A  45      -1.840  -2.280  -2.384  1.00  0.260          H  
ATOM    732  HA  ALA A  45       0.183  -4.103  -1.203  1.00  0.290          H  
ATOM    733 1HB  ALA A  45       1.174  -4.518  -3.438  1.00  0.390          H  
ATOM    734 2HB  ALA A  45      -0.464  -5.154  -3.303  1.00  0.390          H  
ATOM    735 3HB  ALA A  45      -0.160  -3.639  -4.165  1.00  0.390          H  
ATOM    736  N   PRO A  46       1.990  -2.157  -1.668  1.00  0.320          N  
ATOM    737  CA  PRO A  46       2.772  -0.943  -1.671  1.00  0.450          C  
ATOM    738  C   PRO A  46       2.622  -0.217  -3.003  1.00  0.570          C  
ATOM    739  O   PRO A  46       3.068  -0.717  -4.030  1.00  0.870          O  
ATOM    740  CB  PRO A  46       4.194  -1.487  -1.475  1.00  0.680          C  
ATOM    741  CG  PRO A  46       3.991  -2.777  -0.705  1.00  0.680          C  
ATOM    742  CD  PRO A  46       2.721  -3.368  -1.277  1.00  0.680          C  
ATOM    743  HA  PRO A  46       2.466  -0.304  -0.830  1.00  0.540          H  
ATOM    744 1HB  PRO A  46       4.683  -1.637  -2.450  1.00  0.810          H  
ATOM    745 2HB  PRO A  46       4.800  -0.755  -0.921  1.00  0.810          H  
ATOM    746 1HG  PRO A  46       4.862  -3.442  -0.824  1.00  0.810          H  
ATOM    747 2HG  PRO A  46       3.907  -2.553   0.371  1.00  0.810          H  
ATOM    748 1HD  PRO A  46       2.946  -3.966  -2.150  1.00  0.810          H  
ATOM    749 2HD  PRO A  46       2.212  -3.934  -0.491  1.00  0.810          H  
ATOM    750  N   GLY A  47       2.028   0.975  -2.973  1.00  0.600          N  
ATOM    751  CA  GLY A  47       1.814   1.787  -4.173  1.00  0.710          C  
ATOM    752  C   GLY A  47       0.602   1.412  -5.045  1.00  0.550          C  
ATOM    753  O   GLY A  47       0.403   2.016  -6.107  1.00  0.610          O  
ATOM    754  H   GLY A  47       1.688   1.323  -2.087  1.00  0.720          H  
ATOM    755 1HA  GLY A  47       1.717   2.829  -3.869  1.00  0.850          H  
ATOM    756 2HA  GLY A  47       2.713   1.736  -4.785  1.00  0.850          H  
ATOM    757  N   ARG A  48      -0.189   0.410  -4.648  1.00  0.390          N  
ATOM    758  CA  ARG A  48      -1.322  -0.017  -5.479  1.00  0.320          C  
ATOM    759  C   ARG A  48      -2.575  -0.417  -4.689  1.00  0.250          C  
ATOM    760  O   ARG A  48      -2.508  -1.161  -3.709  1.00  0.250          O  
ATOM    761  CB  ARG A  48      -0.911  -1.219  -6.333  1.00  0.480          C  
ATOM    762  CG  ARG A  48       0.216  -0.975  -7.361  1.00  0.480          C  
ATOM    763  CD  ARG A  48      -0.202  -0.119  -8.504  1.00  0.480          C  
ATOM    764  NE  ARG A  48       0.862   0.015  -9.487  1.00  0.480          N  
ATOM    765  CZ  ARG A  48       1.865   0.931  -9.460  1.00  0.480          C  
ATOM    766  NH1 ARG A  48       1.982   1.837  -8.497  1.00  0.480          N  
ATOM    767  NH2 ARG A  48       2.742   0.896 -10.445  1.00  0.480          N  
ATOM    768  H   ARG A  48       0.006  -0.053  -3.755  1.00  0.470          H  
ATOM    769  HA  ARG A  48      -1.597   0.810  -6.128  1.00  0.380          H  
ATOM    770 1HB  ARG A  48      -0.570  -2.006  -5.682  1.00  0.570          H  
ATOM    771 2HB  ARG A  48      -1.781  -1.594  -6.871  1.00  0.570          H  
ATOM    772 1HG  ARG A  48       1.084  -0.537  -6.885  1.00  0.570          H  
ATOM    773 2HG  ARG A  48       0.507  -1.937  -7.778  1.00  0.570          H  
ATOM    774 1HD  ARG A  48      -1.054  -0.585  -8.997  1.00  0.570          H  
ATOM    775 2HD  ARG A  48      -0.485   0.869  -8.171  1.00  0.570          H  
ATOM    776  HE  ARG A  48       0.885  -0.647 -10.274  1.00  0.570          H  
ATOM    777 1HH1 ARG A  48       1.316   1.876  -7.706  1.00  0.570          H  
ATOM    778 2HH1 ARG A  48       2.742   2.497  -8.522  1.00  0.570          H  
ATOM    779 1HH2 ARG A  48       2.619   0.177 -11.166  1.00  0.570          H  
ATOM    780 2HH2 ARG A  48       3.509   1.547 -10.480  1.00  0.570          H  
ATOM    781  N   VAL A  49      -3.742   0.054  -5.134  1.00  0.220          N  
ATOM    782  CA  VAL A  49      -4.990  -0.366  -4.501  1.00  0.190          C  
ATOM    783  C   VAL A  49      -5.984  -0.820  -5.559  1.00  0.170          C  
ATOM    784  O   VAL A  49      -6.259  -0.090  -6.513  1.00  0.180          O  
ATOM    785  CB  VAL A  49      -5.612   0.772  -3.660  1.00  0.280          C  
ATOM    786  CG1 VAL A  49      -6.933   0.278  -3.005  1.00  0.280          C  
ATOM    787  CG2 VAL A  49      -4.606   1.238  -2.597  1.00  0.280          C  
ATOM    788  H   VAL A  49      -3.765   0.681  -5.930  1.00  0.260          H  
ATOM    789  HA  VAL A  49      -4.790  -1.212  -3.843  1.00  0.230          H  
ATOM    790  HB  VAL A  49      -5.865   1.608  -4.310  1.00  0.330          H  
ATOM    791 1HG1 VAL A  49      -7.369   1.085  -2.422  1.00  0.330          H  
ATOM    792 2HG1 VAL A  49      -7.647  -0.030  -3.770  1.00  0.330          H  
ATOM    793 3HG1 VAL A  49      -6.725  -0.569  -2.350  1.00  0.330          H  
ATOM    794 1HG2 VAL A  49      -5.045   2.039  -2.006  1.00  0.330          H  
ATOM    795 2HG2 VAL A  49      -4.349   0.410  -1.947  1.00  0.330          H  
ATOM    796 3HG2 VAL A  49      -3.703   1.604  -3.073  1.00  0.330          H  
ATOM    797  N   THR A  50      -6.522  -2.020  -5.399  1.00  0.140          N  
ATOM    798  CA  THR A  50      -7.513  -2.499  -6.345  1.00  0.130          C  
ATOM    799  C   THR A  50      -8.680  -3.179  -5.666  1.00  0.100          C  
ATOM    800  O   THR A  50      -8.677  -3.411  -4.449  1.00  0.210          O  
ATOM    801  CB  THR A  50      -6.906  -3.463  -7.368  1.00  0.190          C  
ATOM    802  OG1 THR A  50      -7.872  -3.675  -8.398  1.00  0.190          O  
ATOM    803  CG2 THR A  50      -6.543  -4.808  -6.705  1.00  0.190          C  
ATOM    804  H   THR A  50      -6.242  -2.594  -4.600  1.00  0.170          H  
ATOM    805  HA  THR A  50      -7.910  -1.644  -6.891  1.00  0.160          H  
ATOM    806  HB  THR A  50      -6.013  -3.014  -7.800  1.00  0.220          H  
ATOM    807  HG1 THR A  50      -7.459  -4.145  -9.133  1.00  0.220          H  
ATOM    808 1HG2 THR A  50      -6.119  -5.475  -7.452  1.00  0.220          H  
ATOM    809 2HG2 THR A  50      -5.810  -4.634  -5.915  1.00  0.220          H  
ATOM    810 3HG2 THR A  50      -7.427  -5.273  -6.279  1.00  0.220          H  
ATOM    811  N   ARG A  51      -9.667  -3.545  -6.467  1.00  0.190          N  
ATOM    812  CA  ARG A  51     -10.797  -4.288  -5.950  1.00  0.150          C  
ATOM    813  C   ARG A  51     -11.104  -5.444  -6.874  1.00  0.190          C  
ATOM    814  O   ARG A  51     -10.939  -5.346  -8.092  1.00  0.280          O  
ATOM    815  CB  ARG A  51     -12.037  -3.415  -5.764  1.00  0.230          C  
ATOM    816  CG  ARG A  51     -11.882  -2.307  -4.717  1.00  0.230          C  
ATOM    817  CD  ARG A  51     -13.181  -1.678  -4.331  1.00  0.230          C  
ATOM    818  NE  ARG A  51     -13.803  -0.938  -5.430  1.00  0.230          N  
ATOM    819  CZ  ARG A  51     -15.028  -0.361  -5.391  1.00  0.230          C  
ATOM    820  NH1 ARG A  51     -15.770  -0.429  -4.303  1.00  0.230          N  
ATOM    821  NH2 ARG A  51     -15.481   0.279  -6.456  1.00  0.230          N  
ATOM    822  H   ARG A  51      -9.577  -3.342  -7.461  1.00  0.230          H  
ATOM    823  HA  ARG A  51     -10.518  -4.695  -4.985  1.00  0.180          H  
ATOM    824 1HB  ARG A  51     -12.305  -2.955  -6.711  1.00  0.270          H  
ATOM    825 2HB  ARG A  51     -12.876  -4.045  -5.455  1.00  0.270          H  
ATOM    826 1HG  ARG A  51     -11.433  -2.729  -3.822  1.00  0.270          H  
ATOM    827 2HG  ARG A  51     -11.231  -1.529  -5.112  1.00  0.270          H  
ATOM    828 1HD  ARG A  51     -13.865  -2.461  -4.002  1.00  0.270          H  
ATOM    829 2HD  ARG A  51     -13.004  -0.987  -3.508  1.00  0.270          H  
ATOM    830  HE  ARG A  51     -13.277  -0.849  -6.289  1.00  0.270          H  
ATOM    831 1HH1 ARG A  51     -15.434  -0.915  -3.484  1.00  0.270          H  
ATOM    832 2HH1 ARG A  51     -16.682   0.005  -4.284  1.00  0.270          H  
ATOM    833 1HH2 ARG A  51     -14.915   0.334  -7.292  1.00  0.270          H  
ATOM    834 2HH2 ARG A  51     -16.391   0.714  -6.436  1.00  0.270          H  
ATOM    835  N   TYR A  52     -11.609  -6.521  -6.304  1.00  0.140          N  
ATOM    836  CA  TYR A  52     -11.978  -7.668  -7.116  1.00  0.180          C  
ATOM    837  C   TYR A  52     -13.454  -7.987  -6.940  1.00  0.200          C  
ATOM    838  O   TYR A  52     -14.027  -7.739  -5.875  1.00  0.190          O  
ATOM    839  CB  TYR A  52     -11.105  -8.886  -6.764  1.00  0.240          C  
ATOM    840  CG  TYR A  52      -9.611  -8.735  -7.021  1.00  0.240          C  
ATOM    841  CD1 TYR A  52      -8.760  -8.342  -5.988  1.00  0.240          C  
ATOM    842  CD2 TYR A  52      -9.089  -9.000  -8.273  1.00  0.240          C  
ATOM    843  CE1 TYR A  52      -7.402  -8.236  -6.223  1.00  0.240          C  
ATOM    844  CE2 TYR A  52      -7.732  -8.881  -8.495  1.00  0.240          C  
ATOM    845  CZ  TYR A  52      -6.894  -8.506  -7.474  1.00  0.240          C  
ATOM    846  OH  TYR A  52      -5.540  -8.401  -7.699  1.00  0.240          O  
ATOM    847  H   TYR A  52     -11.721  -6.509  -5.287  1.00  0.170          H  
ATOM    848  HA  TYR A  52     -11.821  -7.424  -8.166  1.00  0.220          H  
ATOM    849 1HB  TYR A  52     -11.204  -9.102  -5.723  1.00  0.280          H  
ATOM    850 2HB  TYR A  52     -11.461  -9.759  -7.312  1.00  0.280          H  
ATOM    851  HD1 TYR A  52      -9.162  -8.130  -4.995  1.00  0.280          H  
ATOM    852  HD2 TYR A  52      -9.747  -9.307  -9.085  1.00  0.280          H  
ATOM    853  HE1 TYR A  52      -6.732  -7.946  -5.434  1.00  0.280          H  
ATOM    854  HE2 TYR A  52      -7.322  -9.095  -9.482  1.00  0.280          H  
ATOM    855  HH  TYR A  52      -5.095  -8.154  -6.884  1.00  0.280          H  
ATOM    856  N   LEU A  53     -14.078  -8.524  -7.991  1.00  0.240          N  
ATOM    857  CA  LEU A  53     -15.481  -8.932  -7.918  1.00  0.250          C  
ATOM    858  C   LEU A  53     -15.643 -10.430  -8.118  1.00  0.290          C  
ATOM    859  O   LEU A  53     -14.960 -11.025  -8.954  1.00  0.330          O  
ATOM    860  CB  LEU A  53     -16.309  -8.213  -8.987  1.00  0.350          C  
ATOM    861  CG  LEU A  53     -16.299  -6.673  -8.977  1.00  0.350          C  
ATOM    862  CD1 LEU A  53     -17.111  -6.173 -10.162  1.00  0.350          C  
ATOM    863  CD2 LEU A  53     -16.878  -6.158  -7.679  1.00  0.350          C  
ATOM    864  H   LEU A  53     -13.562  -8.680  -8.847  1.00  0.290          H  
ATOM    865  HA  LEU A  53     -15.867  -8.698  -6.930  1.00  0.300          H  
ATOM    866 1HB  LEU A  53     -15.965  -8.542  -9.963  1.00  0.420          H  
ATOM    867 2HB  LEU A  53     -17.344  -8.527  -8.870  1.00  0.420          H  
ATOM    868  HG  LEU A  53     -15.276  -6.309  -9.084  1.00  0.420          H  
ATOM    869 1HD1 LEU A  53     -17.105  -5.086 -10.171  1.00  0.420          H  
ATOM    870 2HD1 LEU A  53     -16.677  -6.543 -11.089  1.00  0.420          H  
ATOM    871 3HD1 LEU A  53     -18.129  -6.524 -10.074  1.00  0.420          H  
ATOM    872 1HD2 LEU A  53     -16.875  -5.072  -7.688  1.00  0.420          H  
ATOM    873 2HD2 LEU A  53     -17.883  -6.514  -7.571  1.00  0.420          H  
ATOM    874 3HD2 LEU A  53     -16.289  -6.506  -6.846  1.00  0.420          H  
ATOM    875  N   SER A  54     -16.606 -11.019  -7.406  1.00  0.300          N  
ATOM    876  CA  SER A  54     -16.932 -12.445  -7.496  1.00  0.350          C  
ATOM    877  C   SER A  54     -18.422 -12.702  -7.737  1.00  0.340          C  
ATOM    878  O   SER A  54     -18.899 -13.825  -7.562  1.00  0.360          O  
ATOM    879  CB  SER A  54     -16.562 -13.123  -6.191  1.00  0.470          C  
ATOM    880  OG  SER A  54     -17.296 -12.523  -5.167  1.00  0.470          O  
ATOM    881  H   SER A  54     -17.102 -10.464  -6.699  1.00  0.360          H  
ATOM    882  HA  SER A  54     -16.364 -12.881  -8.318  1.00  0.420          H  
ATOM    883 1HB  SER A  54     -16.791 -14.185  -6.241  1.00  0.560          H  
ATOM    884 2HB  SER A  54     -15.501 -13.017  -6.009  1.00  0.560          H  
ATOM    885  HG  SER A  54     -17.133 -12.976  -4.301  1.00  0.560          H  
ATOM    886  N   SER A  55     -19.160 -11.673  -8.141  1.00  0.340          N  
ATOM    887  CA  SER A  55     -20.610 -11.803  -8.310  1.00  0.350          C  
ATOM    888  C   SER A  55     -21.158 -11.022  -9.473  1.00  0.360          C  
ATOM    889  O   SER A  55     -20.870  -9.825  -9.618  1.00  0.360          O  
ATOM    890  CB  SER A  55     -21.296 -11.334  -7.045  1.00  0.490          C  
ATOM    891  OG  SER A  55     -22.707 -11.326  -7.161  1.00  0.490          O  
ATOM    892  H   SER A  55     -18.701 -10.785  -8.287  1.00  0.410          H  
ATOM    893  HA  SER A  55     -20.845 -12.858  -8.472  1.00  0.420          H  
ATOM    894 1HB  SER A  55     -21.003 -11.996  -6.240  1.00  0.580          H  
ATOM    895 2HB  SER A  55     -20.944 -10.335  -6.789  1.00  0.580          H  
ATOM    896  HG  SER A  55     -23.036 -11.016  -6.262  1.00  0.580          H  
ATOM    897  N   GLN A  56     -22.028 -11.678 -10.253  1.00  0.410          N  
ATOM    898  CA  GLN A  56     -22.663 -11.077 -11.419  1.00  0.450          C  
ATOM    899  C   GLN A  56     -23.482  -9.856 -11.039  1.00  0.430          C  
ATOM    900  O   GLN A  56     -23.717  -8.980 -11.870  1.00  0.490          O  
ATOM    901  CB  GLN A  56     -23.534 -12.106 -12.167  1.00  0.610          C  
ATOM    902  CG  GLN A  56     -24.780 -12.630 -11.419  1.00  0.610          C  
ATOM    903  CD  GLN A  56     -24.471 -13.823 -10.543  1.00  0.610          C  
ATOM    904  OE1 GLN A  56     -23.348 -13.937 -10.030  1.00  0.610          O  
ATOM    905  NE2 GLN A  56     -25.440 -14.712 -10.369  1.00  0.610          N  
ATOM    906  H   GLN A  56     -22.227 -12.657 -10.034  1.00  0.490          H  
ATOM    907  HA  GLN A  56     -21.891 -10.776 -12.104  1.00  0.540          H  
ATOM    908 1HB  GLN A  56     -23.881 -11.661 -13.100  1.00  0.740          H  
ATOM    909 2HB  GLN A  56     -22.923 -12.968 -12.431  1.00  0.740          H  
ATOM    910 1HG  GLN A  56     -25.217 -11.858 -10.802  1.00  0.740          H  
ATOM    911 2HG  GLN A  56     -25.506 -12.949 -12.164  1.00  0.740          H  
ATOM    912 1HE2 GLN A  56     -25.284 -15.521  -9.800  1.00  0.740          H  
ATOM    913 2HE2 GLN A  56     -26.331 -14.578 -10.807  1.00  0.740          H  
ATOM    914  N   ARG A  57     -23.888  -9.769  -9.768  1.00  0.380          N  
ATOM    915  CA  ARG A  57     -24.659  -8.638  -9.297  1.00  0.420          C  
ATOM    916  C   ARG A  57     -23.860  -7.350  -9.447  1.00  0.470          C  
ATOM    917  O   ARG A  57     -24.429  -6.289  -9.692  1.00  0.790          O  
ATOM    918  CB  ARG A  57     -25.084  -8.813  -7.853  1.00  0.570          C  
ATOM    919  CG  ARG A  57     -26.083  -7.764  -7.368  1.00  0.570          C  
ATOM    920  CD  ARG A  57     -26.561  -8.052  -5.996  1.00  0.570          C  
ATOM    921  NE  ARG A  57     -25.528  -7.857  -4.993  1.00  0.570          N  
ATOM    922  CZ  ARG A  57     -25.209  -6.662  -4.425  1.00  0.570          C  
ATOM    923  NH1 ARG A  57     -25.844  -5.546  -4.765  1.00  0.570          N  
ATOM    924  NH2 ARG A  57     -24.257  -6.620  -3.518  1.00  0.570          N  
ATOM    925  H   ARG A  57     -23.633 -10.508  -9.107  1.00  0.460          H  
ATOM    926  HA  ARG A  57     -25.556  -8.559  -9.908  1.00  0.500          H  
ATOM    927 1HB  ARG A  57     -25.527  -9.797  -7.720  1.00  0.690          H  
ATOM    928 2HB  ARG A  57     -24.204  -8.759  -7.206  1.00  0.690          H  
ATOM    929 1HG  ARG A  57     -25.599  -6.788  -7.363  1.00  0.690          H  
ATOM    930 2HG  ARG A  57     -26.941  -7.739  -8.039  1.00  0.690          H  
ATOM    931 1HD  ARG A  57     -27.410  -7.416  -5.755  1.00  0.690          H  
ATOM    932 2HD  ARG A  57     -26.878  -9.094  -5.947  1.00  0.690          H  
ATOM    933  HE  ARG A  57     -24.976  -8.690  -4.700  1.00  0.690          H  
ATOM    934 1HH1 ARG A  57     -26.576  -5.567  -5.458  1.00  0.690          H  
ATOM    935 2HH1 ARG A  57     -25.595  -4.670  -4.328  1.00  0.690          H  
ATOM    936 1HH2 ARG A  57     -23.777  -7.495  -3.249  1.00  0.690          H  
ATOM    937 2HH2 ARG A  57     -24.002  -5.754  -3.081  1.00  0.690          H  
ATOM    938  N   LEU A  58     -22.544  -7.428  -9.226  1.00  0.280          N  
ATOM    939  CA  LEU A  58     -21.696  -6.256  -9.290  1.00  0.280          C  
ATOM    940  C   LEU A  58     -20.984  -6.189 -10.636  1.00  0.310          C  
ATOM    941  O   LEU A  58     -20.725  -5.101 -11.166  1.00  0.360          O  
ATOM    942  CB  LEU A  58     -20.682  -6.336  -8.156  1.00  0.390          C  
ATOM    943  CG  LEU A  58     -21.277  -6.422  -6.714  1.00  0.390          C  
ATOM    944  CD1 LEU A  58     -20.144  -6.578  -5.735  1.00  0.390          C  
ATOM    945  CD2 LEU A  58     -22.105  -5.182  -6.393  1.00  0.390          C  
ATOM    946  H   LEU A  58     -22.103  -8.329  -9.041  1.00  0.340          H  
ATOM    947  HA  LEU A  58     -22.308  -5.363  -9.197  1.00  0.340          H  
ATOM    948 1HB  LEU A  58     -20.076  -7.232  -8.314  1.00  0.470          H  
ATOM    949 2HB  LEU A  58     -20.033  -5.464  -8.206  1.00  0.470          H  
ATOM    950  HG  LEU A  58     -21.912  -7.307  -6.634  1.00  0.470          H  
ATOM    951 1HD1 LEU A  58     -20.542  -6.661  -4.722  1.00  0.470          H  
ATOM    952 2HD1 LEU A  58     -19.571  -7.479  -5.970  1.00  0.470          H  
ATOM    953 3HD1 LEU A  58     -19.500  -5.706  -5.802  1.00  0.470          H  
ATOM    954 1HD2 LEU A  58     -22.498  -5.269  -5.385  1.00  0.470          H  
ATOM    955 2HD2 LEU A  58     -21.476  -4.293  -6.461  1.00  0.470          H  
ATOM    956 3HD2 LEU A  58     -22.939  -5.087  -7.086  1.00  0.470          H  
ATOM    957  N   ILE A  59     -20.677  -7.354 -11.202  1.00  0.330          N  
ATOM    958  CA  ILE A  59     -19.957  -7.426 -12.464  1.00  0.360          C  
ATOM    959  C   ILE A  59     -20.799  -6.791 -13.556  1.00  0.380          C  
ATOM    960  O   ILE A  59     -20.284  -6.026 -14.373  1.00  0.390          O  
ATOM    961  CB  ILE A  59     -19.526  -8.857 -12.797  1.00  0.490          C  
ATOM    962  CG1 ILE A  59     -18.452  -9.280 -11.759  1.00  0.490          C  
ATOM    963  CG2 ILE A  59     -18.991  -8.922 -14.226  1.00  0.490          C  
ATOM    964  CD1 ILE A  59     -18.120 -10.757 -11.706  1.00  0.490          C  
ATOM    965  H   ILE A  59     -20.923  -8.221 -10.719  1.00  0.400          H  
ATOM    966  HA  ILE A  59     -19.046  -6.844 -12.369  1.00  0.430          H  
ATOM    967  HB  ILE A  59     -20.342  -9.507 -12.703  1.00  0.590          H  
ATOM    968 1HG1 ILE A  59     -17.536  -8.740 -11.979  1.00  0.590          H  
ATOM    969 2HG1 ILE A  59     -18.796  -8.980 -10.779  1.00  0.590          H  
ATOM    970 1HG2 ILE A  59     -18.678  -9.933 -14.460  1.00  0.590          H  
ATOM    971 2HG2 ILE A  59     -19.768  -8.633 -14.924  1.00  0.590          H  
ATOM    972 3HG2 ILE A  59     -18.139  -8.247 -14.330  1.00  0.590          H  
ATOM    973 1HD1 ILE A  59     -17.361 -10.926 -10.937  1.00  0.590          H  
ATOM    974 2HD1 ILE A  59     -19.014 -11.325 -11.457  1.00  0.590          H  
ATOM    975 3HD1 ILE A  59     -17.738 -11.094 -12.661  1.00  0.590          H  
ATOM    976  N   LYS A  60     -22.107  -7.067 -13.580  1.00  0.400          N  
ATOM    977  CA  LYS A  60     -22.942  -6.471 -14.607  1.00  0.420          C  
ATOM    978  C   LYS A  60     -22.904  -4.935 -14.582  1.00  0.410          C  
ATOM    979  O   LYS A  60     -23.202  -4.313 -15.602  1.00  0.480          O  
ATOM    980  CB  LYS A  60     -24.399  -6.926 -14.467  1.00  0.580          C  
ATOM    981  CG  LYS A  60     -25.151  -6.365 -13.245  1.00  0.580          C  
ATOM    982  CD  LYS A  60     -26.566  -6.932 -13.156  1.00  0.580          C  
ATOM    983  CE  LYS A  60     -27.339  -6.330 -11.986  1.00  0.580          C  
ATOM    984  NZ  LYS A  60     -28.720  -6.893 -11.883  1.00  0.580          N  
ATOM    985  H   LYS A  60     -22.532  -7.721 -12.914  1.00  0.480          H  
ATOM    986  HA  LYS A  60     -22.570  -6.799 -15.577  1.00  0.500          H  
ATOM    987 1HB  LYS A  60     -24.953  -6.647 -15.362  1.00  0.700          H  
ATOM    988 2HB  LYS A  60     -24.426  -8.014 -14.389  1.00  0.700          H  
ATOM    989 1HG  LYS A  60     -24.607  -6.605 -12.333  1.00  0.700          H  
ATOM    990 2HG  LYS A  60     -25.227  -5.282 -13.321  1.00  0.700          H  
ATOM    991 1HD  LYS A  60     -27.098  -6.730 -14.084  1.00  0.700          H  
ATOM    992 2HD  LYS A  60     -26.503  -8.013 -13.015  1.00  0.700          H  
ATOM    993 1HE  LYS A  60     -26.799  -6.538 -11.061  1.00  0.700          H  
ATOM    994 2HE  LYS A  60     -27.404  -5.250 -12.119  1.00  0.700          H  
ATOM    995 1HZ  LYS A  60     -29.194  -6.471 -11.096  1.00  0.700          H  
ATOM    996 2HZ  LYS A  60     -29.235  -6.696 -12.731  1.00  0.700          H  
ATOM    997 3HZ  LYS A  60     -28.664  -7.891 -11.747  1.00  0.700          H  
ATOM    998  N   GLU A  61     -22.575  -4.296 -13.439  1.00  0.430          N  
ATOM    999  CA  GLU A  61     -22.496  -2.846 -13.431  1.00  0.470          C  
ATOM   1000  C   GLU A  61     -21.111  -2.475 -13.927  1.00  0.420          C  
ATOM   1001  O   GLU A  61     -20.946  -1.557 -14.723  1.00  0.470          O  
ATOM   1002  CB  GLU A  61     -22.739  -2.241 -12.049  1.00  0.640          C  
ATOM   1003  CG  GLU A  61     -24.160  -2.388 -11.517  1.00  0.640          C  
ATOM   1004  CD  GLU A  61     -24.343  -1.664 -10.205  1.00  0.640          C  
ATOM   1005  OE1 GLU A  61     -23.351  -1.248  -9.651  1.00  0.640          O  
ATOM   1006  OE2 GLU A  61     -25.459  -1.506  -9.772  1.00  0.640          O  
ATOM   1007  H   GLU A  61     -22.311  -4.796 -12.592  1.00  0.520          H  
ATOM   1008  HA  GLU A  61     -23.234  -2.441 -14.123  1.00  0.560          H  
ATOM   1009 1HB  GLU A  61     -22.069  -2.716 -11.330  1.00  0.770          H  
ATOM   1010 2HB  GLU A  61     -22.494  -1.179 -12.070  1.00  0.770          H  
ATOM   1011 1HG  GLU A  61     -24.862  -1.994 -12.250  1.00  0.770          H  
ATOM   1012 2HG  GLU A  61     -24.375  -3.452 -11.379  1.00  0.770          H  
ATOM   1013  N   ALA A  62     -20.103  -3.257 -13.517  1.00  0.360          N  
ATOM   1014  CA  ALA A  62     -18.712  -3.024 -13.911  1.00  0.340          C  
ATOM   1015  C   ALA A  62     -18.575  -3.058 -15.432  1.00  0.400          C  
ATOM   1016  O   ALA A  62     -17.749  -2.365 -16.021  1.00  0.400          O  
ATOM   1017  CB  ALA A  62     -17.798  -4.051 -13.286  1.00  0.480          C  
ATOM   1018  H   ALA A  62     -20.304  -3.994 -12.837  1.00  0.430          H  
ATOM   1019  HA  ALA A  62     -18.413  -2.050 -13.553  1.00  0.410          H  
ATOM   1020 1HB  ALA A  62     -16.771  -3.840 -13.571  1.00  0.580          H  
ATOM   1021 2HB  ALA A  62     -17.900  -4.000 -12.207  1.00  0.580          H  
ATOM   1022 3HB  ALA A  62     -18.072  -5.039 -13.632  1.00  0.580          H  
ATOM   1023  N   CYS A  63     -19.399  -3.884 -16.067  1.00  0.440          N  
ATOM   1024  CA  CYS A  63     -19.419  -4.059 -17.510  1.00  0.500          C  
ATOM   1025  C   CYS A  63     -20.162  -2.941 -18.271  1.00  0.540          C  
ATOM   1026  O   CYS A  63     -20.229  -2.967 -19.502  1.00  0.600          O  
ATOM   1027  CB  CYS A  63     -20.080  -5.393 -17.838  1.00  0.680          C  
ATOM   1028  SG  CYS A  63     -19.167  -6.829 -17.215  1.00  0.680          S  
ATOM   1029  H   CYS A  63     -19.992  -4.490 -15.493  1.00  0.530          H  
ATOM   1030  HA  CYS A  63     -18.387  -4.085 -17.857  1.00  0.600          H  
ATOM   1031 1HB  CYS A  63     -21.082  -5.412 -17.402  1.00  0.810          H  
ATOM   1032 2HB  CYS A  63     -20.184  -5.495 -18.916  1.00  0.810          H  
ATOM   1033  HG  CYS A  63     -19.434  -6.577 -15.903  1.00  0.810          H  
ATOM   1034  N   ASP A  64     -20.741  -1.974 -17.558  1.00  0.510          N  
ATOM   1035  CA  ASP A  64     -21.469  -0.876 -18.181  1.00  0.560          C  
ATOM   1036  C   ASP A  64     -20.513   0.234 -18.616  1.00  0.570          C  
ATOM   1037  O   ASP A  64     -19.997   0.996 -17.785  1.00  0.530          O  
ATOM   1038  CB  ASP A  64     -22.552  -0.331 -17.244  1.00  0.760          C  
ATOM   1039  CG  ASP A  64     -23.429   0.789 -17.876  1.00  0.760          C  
ATOM   1040  OD1 ASP A  64     -22.999   1.424 -18.853  1.00  0.760          O  
ATOM   1041  OD2 ASP A  64     -24.524   0.991 -17.399  1.00  0.760          O  
ATOM   1042  H   ASP A  64     -20.681  -1.997 -16.539  1.00  0.610          H  
ATOM   1043  HA  ASP A  64     -21.967  -1.262 -19.071  1.00  0.670          H  
ATOM   1044 1HB  ASP A  64     -23.196  -1.156 -16.918  1.00  0.920          H  
ATOM   1045 2HB  ASP A  64     -22.074   0.069 -16.348  1.00  0.920          H  
ATOM   1046  N   GLU A  65     -20.311   0.319 -19.930  1.00  0.640          N  
ATOM   1047  CA  GLU A  65     -19.364   1.216 -20.592  1.00  0.670          C  
ATOM   1048  C   GLU A  65     -19.642   2.702 -20.366  1.00  0.680          C  
ATOM   1049  O   GLU A  65     -18.773   3.539 -20.609  1.00  0.690          O  
ATOM   1050  CB  GLU A  65     -19.336   0.929 -22.097  1.00  0.930          C  
ATOM   1051  CG  GLU A  65     -18.720  -0.422 -22.466  1.00  0.930          C  
ATOM   1052  CD  GLU A  65     -18.736  -0.696 -23.946  1.00  0.930          C  
ATOM   1053  OE1 GLU A  65     -19.315   0.080 -24.668  1.00  0.930          O  
ATOM   1054  OE2 GLU A  65     -18.168  -1.681 -24.355  1.00  0.930          O  
ATOM   1055  H   GLU A  65     -20.821  -0.337 -20.509  1.00  0.770          H  
ATOM   1056  HA  GLU A  65     -18.373   1.001 -20.193  1.00  0.800          H  
ATOM   1057 1HB  GLU A  65     -20.352   0.955 -22.489  1.00  1.110          H  
ATOM   1058 2HB  GLU A  65     -18.768   1.709 -22.604  1.00  1.110          H  
ATOM   1059 1HG  GLU A  65     -17.687  -0.437 -22.116  1.00  1.110          H  
ATOM   1060 2HG  GLU A  65     -19.259  -1.213 -21.944  1.00  1.110          H  
ATOM   1061  N   SER A  66     -20.866   3.055 -19.968  1.00  0.700          N  
ATOM   1062  CA  SER A  66     -21.181   4.464 -19.748  1.00  0.740          C  
ATOM   1063  C   SER A  66     -20.654   4.946 -18.391  1.00  0.690          C  
ATOM   1064  O   SER A  66     -20.663   6.146 -18.101  1.00  0.730          O  
ATOM   1065  CB  SER A  66     -22.679   4.702 -19.827  1.00  1.020          C  
ATOM   1066  OG  SER A  66     -23.350   4.142 -18.731  1.00  1.020          O  
ATOM   1067  H   SER A  66     -21.572   2.335 -19.753  1.00  0.840          H  
ATOM   1068  HA  SER A  66     -20.698   5.050 -20.529  1.00  0.890          H  
ATOM   1069 1HB  SER A  66     -22.868   5.773 -19.860  1.00  1.220          H  
ATOM   1070 2HB  SER A  66     -23.067   4.272 -20.748  1.00  1.220          H  
ATOM   1071  HG  SER A  66     -23.380   3.168 -18.882  1.00  1.220          H  
ATOM   1072  N   ARG A  67     -20.223   4.002 -17.547  1.00  0.620          N  
ATOM   1073  CA  ARG A  67     -19.736   4.302 -16.207  1.00  0.590          C  
ATOM   1074  C   ARG A  67     -18.300   3.826 -15.984  1.00  0.510          C  
ATOM   1075  O   ARG A  67     -17.524   4.481 -15.285  1.00  0.530          O  
ATOM   1076  CB  ARG A  67     -20.653   3.687 -15.165  1.00  0.840          C  
ATOM   1077  CG  ARG A  67     -20.261   3.956 -13.717  1.00  0.840          C  
ATOM   1078  CD  ARG A  67     -21.271   3.429 -12.773  1.00  0.840          C  
ATOM   1079  NE  ARG A  67     -20.807   3.514 -11.393  1.00  0.840          N  
ATOM   1080  CZ  ARG A  67     -21.392   2.920 -10.326  1.00  0.840          C  
ATOM   1081  NH1 ARG A  67     -22.472   2.176 -10.471  1.00  0.840          N  
ATOM   1082  NH2 ARG A  67     -20.867   3.088  -9.120  1.00  0.840          N  
ATOM   1083  H   ARG A  67     -20.210   3.036 -17.871  1.00  0.740          H  
ATOM   1084  HA  ARG A  67     -19.756   5.383 -16.073  1.00  0.710          H  
ATOM   1085 1HB  ARG A  67     -21.664   4.062 -15.313  1.00  1.010          H  
ATOM   1086 2HB  ARG A  67     -20.687   2.607 -15.313  1.00  1.010          H  
ATOM   1087 1HG  ARG A  67     -19.307   3.477 -13.493  1.00  1.010          H  
ATOM   1088 2HG  ARG A  67     -20.168   5.029 -13.559  1.00  1.010          H  
ATOM   1089 1HD  ARG A  67     -22.177   4.027 -12.863  1.00  1.010          H  
ATOM   1090 2HD  ARG A  67     -21.498   2.401 -13.012  1.00  1.010          H  
ATOM   1091  HE  ARG A  67     -19.977   4.070 -11.221  1.00  1.010          H  
ATOM   1092 1HH1 ARG A  67     -22.880   2.033 -11.381  1.00  1.010          H  
ATOM   1093 2HH1 ARG A  67     -22.899   1.735  -9.660  1.00  1.010          H  
ATOM   1094 1HH2 ARG A  67     -20.040   3.658  -9.003  1.00  1.010          H  
ATOM   1095 2HH2 ARG A  67     -21.294   2.649  -8.316  1.00  1.010          H  
ATOM   1096  N   PHE A  68     -17.955   2.677 -16.556  1.00  0.460          N  
ATOM   1097  CA  PHE A  68     -16.657   2.057 -16.349  1.00  0.400          C  
ATOM   1098  C   PHE A  68     -15.912   1.914 -17.667  1.00  0.440          C  
ATOM   1099  O   PHE A  68     -16.532   1.792 -18.717  1.00  0.570          O  
ATOM   1100  CB  PHE A  68     -16.833   0.682 -15.721  1.00  0.580          C  
ATOM   1101  CG  PHE A  68     -17.455   0.676 -14.343  1.00  0.580          C  
ATOM   1102  CD1 PHE A  68     -18.819   0.549 -14.193  1.00  0.580          C  
ATOM   1103  CD2 PHE A  68     -16.679   0.768 -13.202  1.00  0.580          C  
ATOM   1104  CE1 PHE A  68     -19.398   0.502 -12.937  1.00  0.580          C  
ATOM   1105  CE2 PHE A  68     -17.261   0.729 -11.946  1.00  0.580          C  
ATOM   1106  CZ  PHE A  68     -18.625   0.592 -11.821  1.00  0.580          C  
ATOM   1107  H   PHE A  68     -18.635   2.168 -17.121  1.00  0.550          H  
ATOM   1108  HA  PHE A  68     -16.067   2.685 -15.682  1.00  0.480          H  
ATOM   1109 1HB  PHE A  68     -17.475   0.086 -16.375  1.00  0.700          H  
ATOM   1110 2HB  PHE A  68     -15.874   0.173 -15.670  1.00  0.700          H  
ATOM   1111  HD1 PHE A  68     -19.443   0.462 -15.090  1.00  0.700          H  
ATOM   1112  HD2 PHE A  68     -15.597   0.865 -13.298  1.00  0.700          H  
ATOM   1113  HE1 PHE A  68     -20.474   0.379 -12.850  1.00  0.700          H  
ATOM   1114  HE2 PHE A  68     -16.638   0.800 -11.054  1.00  0.700          H  
ATOM   1115  HZ  PHE A  68     -19.087   0.551 -10.836  1.00  0.700          H  
ATOM   1116  N   ASP A  69     -14.586   1.864 -17.605  1.00  0.460          N  
ATOM   1117  CA  ASP A  69     -13.784   1.683 -18.811  1.00  0.570          C  
ATOM   1118  C   ASP A  69     -12.642   0.703 -18.546  1.00  0.490          C  
ATOM   1119  O   ASP A  69     -12.510   0.168 -17.442  1.00  0.390          O  
ATOM   1120  CB  ASP A  69     -13.264   3.064 -19.266  1.00  0.750          C  
ATOM   1121  CG  ASP A  69     -12.918   3.214 -20.781  1.00  0.750          C  
ATOM   1122  OD1 ASP A  69     -12.601   2.229 -21.429  1.00  0.750          O  
ATOM   1123  OD2 ASP A  69     -12.972   4.314 -21.265  1.00  0.750          O  
ATOM   1124  H   ASP A  69     -14.126   1.984 -16.715  1.00  0.550          H  
ATOM   1125  HA  ASP A  69     -14.417   1.269 -19.597  1.00  0.680          H  
ATOM   1126 1HB  ASP A  69     -14.013   3.820 -19.016  1.00  0.900          H  
ATOM   1127 2HB  ASP A  69     -12.363   3.303 -18.695  1.00  0.900          H  
ATOM   1128  N   LYS A  70     -11.833   0.454 -19.564  1.00  0.590          N  
ATOM   1129  CA  LYS A  70     -10.695  -0.447 -19.448  1.00  0.550          C  
ATOM   1130  C   LYS A  70      -9.561   0.217 -18.692  1.00  0.520          C  
ATOM   1131  O   LYS A  70      -9.096   1.289 -19.069  1.00  0.530          O  
ATOM   1132  CB  LYS A  70     -10.180  -0.872 -20.825  1.00  0.790          C  
ATOM   1133  CG  LYS A  70      -9.038  -1.906 -20.786  1.00  0.790          C  
ATOM   1134  CD  LYS A  70      -8.569  -2.305 -22.190  1.00  0.790          C  
ATOM   1135  CE  LYS A  70      -7.478  -3.372 -22.115  1.00  0.790          C  
ATOM   1136  NZ  LYS A  70      -6.920  -3.706 -23.440  1.00  0.790          N  
ATOM   1137  H   LYS A  70     -12.040   0.932 -20.442  1.00  0.710          H  
ATOM   1138  HA  LYS A  70     -11.004  -1.332 -18.891  1.00  0.660          H  
ATOM   1139 1HB  LYS A  70     -11.000  -1.286 -21.410  1.00  0.940          H  
ATOM   1140 2HB  LYS A  70      -9.816   0.009 -21.348  1.00  0.940          H  
ATOM   1141 1HG  LYS A  70      -8.180  -1.488 -20.251  1.00  0.940          H  
ATOM   1142 2HG  LYS A  70      -9.372  -2.796 -20.255  1.00  0.940          H  
ATOM   1143 1HD  LYS A  70      -9.408  -2.688 -22.772  1.00  0.940          H  
ATOM   1144 2HD  LYS A  70      -8.160  -1.429 -22.704  1.00  0.940          H  
ATOM   1145 1HE  LYS A  70      -6.677  -3.015 -21.486  1.00  0.940          H  
ATOM   1146 2HE  LYS A  70      -7.895  -4.275 -21.675  1.00  0.940          H  
ATOM   1147 1HZ  LYS A  70      -6.185  -4.427 -23.318  1.00  0.940          H  
ATOM   1148 2HZ  LYS A  70      -7.623  -4.058 -24.068  1.00  0.940          H  
ATOM   1149 3HZ  LYS A  70      -6.501  -2.872 -23.864  1.00  0.940          H  
ATOM   1150  N   ASN A  71      -9.068  -0.457 -17.669  1.00  0.500          N  
ATOM   1151  CA  ASN A  71      -7.966   0.054 -16.877  1.00  0.480          C  
ATOM   1152  C   ASN A  71      -6.829  -0.924 -16.915  1.00  0.460          C  
ATOM   1153  O   ASN A  71      -6.997  -2.088 -16.553  1.00  0.660          O  
ATOM   1154  CB  ASN A  71      -8.397   0.359 -15.464  1.00  0.680          C  
ATOM   1155  CG  ASN A  71      -9.381   1.489 -15.417  1.00  0.680          C  
ATOM   1156  OD1 ASN A  71      -9.036   2.656 -15.652  1.00  0.680          O  
ATOM   1157  ND2 ASN A  71     -10.607   1.163 -15.122  1.00  0.680          N  
ATOM   1158  H   ASN A  71      -9.492  -1.340 -17.421  1.00  0.600          H  
ATOM   1159  HA  ASN A  71      -7.610   0.964 -17.324  1.00  0.580          H  
ATOM   1160 1HB  ASN A  71      -8.850  -0.527 -15.020  1.00  0.820          H  
ATOM   1161 2HB  ASN A  71      -7.522   0.620 -14.867  1.00  0.820          H  
ATOM   1162 1HD2 ASN A  71     -11.324   1.852 -15.086  1.00  0.820          H  
ATOM   1163 2HD2 ASN A  71     -10.841   0.206 -14.955  1.00  0.820          H  
ATOM   1164  N   LEU A  72      -5.689  -0.498 -17.420  1.00  0.420          N  
ATOM   1165  CA  LEU A  72      -4.612  -1.447 -17.506  1.00  0.490          C  
ATOM   1166  C   LEU A  72      -4.188  -1.824 -16.104  1.00  0.510          C  
ATOM   1167  O   LEU A  72      -3.917  -0.959 -15.266  1.00  0.600          O  
ATOM   1168  CB  LEU A  72      -3.423  -0.855 -18.255  1.00  0.660          C  
ATOM   1169  CG  LEU A  72      -3.685  -0.398 -19.702  1.00  0.660          C  
ATOM   1170  CD1 LEU A  72      -2.404   0.174 -20.242  1.00  0.660          C  
ATOM   1171  CD2 LEU A  72      -4.195  -1.534 -20.570  1.00  0.660          C  
ATOM   1172  H   LEU A  72      -5.578   0.462 -17.723  1.00  0.500          H  
ATOM   1173  HA  LEU A  72      -4.963  -2.342 -18.002  1.00  0.590          H  
ATOM   1174 1HB  LEU A  72      -3.064   0.006 -17.698  1.00  0.790          H  
ATOM   1175 2HB  LEU A  72      -2.625  -1.602 -18.276  1.00  0.790          H  
ATOM   1176  HG  LEU A  72      -4.428   0.395 -19.697  1.00  0.790          H  
ATOM   1177 1HD1 LEU A  72      -2.572   0.541 -21.257  1.00  0.790          H  
ATOM   1178 2HD1 LEU A  72      -2.072   0.990 -19.612  1.00  0.790          H  
ATOM   1179 3HD1 LEU A  72      -1.644  -0.602 -20.258  1.00  0.790          H  
ATOM   1180 1HD2 LEU A  72      -4.366  -1.156 -21.581  1.00  0.790          H  
ATOM   1181 2HD2 LEU A  72      -3.456  -2.334 -20.602  1.00  0.790          H  
ATOM   1182 3HD2 LEU A  72      -5.124  -1.911 -20.176  1.00  0.790          H  
ATOM   1183  N   SER A  73      -4.149  -3.117 -15.849  1.00  0.510          N  
ATOM   1184  CA  SER A  73      -3.760  -3.654 -14.569  1.00  0.520          C  
ATOM   1185  C   SER A  73      -2.265  -3.593 -14.480  1.00  0.470          C  
ATOM   1186  O   SER A  73      -1.595  -3.400 -15.499  1.00  0.430          O  
ATOM   1187  CB  SER A  73      -4.248  -5.084 -14.442  1.00  0.720          C  
ATOM   1188  OG  SER A  73      -3.585  -5.934 -15.355  1.00  0.720          O  
ATOM   1189  H   SER A  73      -4.415  -3.764 -16.576  1.00  0.610          H  
ATOM   1190  HA  SER A  73      -4.193  -3.043 -13.775  1.00  0.620          H  
ATOM   1191 1HB  SER A  73      -4.086  -5.438 -13.426  1.00  0.870          H  
ATOM   1192 2HB  SER A  73      -5.319  -5.113 -14.632  1.00  0.870          H  
ATOM   1193  HG  SER A  73      -4.003  -6.804 -15.250  1.00  0.870          H  
ATOM   1194  N   GLN A  74      -1.702  -3.808 -13.297  1.00  0.510          N  
ATOM   1195  CA  GLN A  74      -0.252  -3.802 -13.249  1.00  0.500          C  
ATOM   1196  C   GLN A  74       0.291  -4.920 -14.132  1.00  0.490          C  
ATOM   1197  O   GLN A  74       1.357  -4.778 -14.738  1.00  0.480          O  
ATOM   1198  CB  GLN A  74       0.266  -3.920 -11.821  1.00  0.700          C  
ATOM   1199  CG  GLN A  74       1.769  -3.789 -11.721  1.00  0.700          C  
ATOM   1200  CD  GLN A  74       2.287  -2.419 -12.167  1.00  0.700          C  
ATOM   1201  OE1 GLN A  74       1.810  -1.367 -11.707  1.00  0.700          O  
ATOM   1202  NE2 GLN A  74       3.265  -2.422 -13.066  1.00  0.700          N  
ATOM   1203  H   GLN A  74      -2.264  -3.951 -12.468  1.00  0.610          H  
ATOM   1204  HA  GLN A  74       0.096  -2.855 -13.656  1.00  0.600          H  
ATOM   1205 1HB  GLN A  74      -0.187  -3.149 -11.199  1.00  0.840          H  
ATOM   1206 2HB  GLN A  74      -0.015  -4.888 -11.409  1.00  0.840          H  
ATOM   1207 1HG  GLN A  74       2.072  -3.951 -10.689  1.00  0.840          H  
ATOM   1208 2HG  GLN A  74       2.211  -4.533 -12.354  1.00  0.840          H  
ATOM   1209 1HE2 GLN A  74       3.655  -1.562 -13.400  1.00  0.840          H  
ATOM   1210 2HE2 GLN A  74       3.622  -3.299 -13.419  1.00  0.840          H  
ATOM   1211  N   ALA A  75      -0.420  -6.051 -14.184  1.00  0.520          N  
ATOM   1212  CA  ALA A  75       0.033  -7.134 -15.028  1.00  0.540          C  
ATOM   1213  C   ALA A  75       0.063  -6.682 -16.479  1.00  0.480          C  
ATOM   1214  O   ALA A  75       1.063  -6.913 -17.154  1.00  0.510          O  
ATOM   1215  CB  ALA A  75      -0.869  -8.340 -14.884  1.00  0.750          C  
ATOM   1216  H   ALA A  75      -1.267  -6.135 -13.641  1.00  0.620          H  
ATOM   1217  HA  ALA A  75       1.044  -7.403 -14.730  1.00  0.650          H  
ATOM   1218 1HB  ALA A  75      -0.501  -9.146 -15.518  1.00  0.900          H  
ATOM   1219 2HB  ALA A  75      -0.874  -8.668 -13.846  1.00  0.900          H  
ATOM   1220 3HB  ALA A  75      -1.878  -8.076 -15.185  1.00  0.900          H  
ATOM   1221  N   LEU A  76      -0.981  -5.976 -16.947  1.00  0.430          N  
ATOM   1222  CA  LEU A  76      -0.977  -5.509 -18.334  1.00  0.390          C  
ATOM   1223  C   LEU A  76       0.128  -4.503 -18.582  1.00  0.370          C  
ATOM   1224  O   LEU A  76       0.749  -4.511 -19.648  1.00  0.350          O  
ATOM   1225  CB  LEU A  76      -2.330  -4.935 -18.765  1.00  0.560          C  
ATOM   1226  CG  LEU A  76      -3.502  -5.966 -18.943  1.00  0.560          C  
ATOM   1227  CD1 LEU A  76      -4.801  -5.207 -19.188  1.00  0.560          C  
ATOM   1228  CD2 LEU A  76      -3.224  -6.905 -20.151  1.00  0.560          C  
ATOM   1229  H   LEU A  76      -1.793  -5.826 -16.349  1.00  0.520          H  
ATOM   1230  HA  LEU A  76      -0.773  -6.364 -18.956  1.00  0.470          H  
ATOM   1231 1HB  LEU A  76      -2.634  -4.205 -18.017  1.00  0.670          H  
ATOM   1232 2HB  LEU A  76      -2.197  -4.413 -19.712  1.00  0.670          H  
ATOM   1233  HG  LEU A  76      -3.607  -6.561 -18.036  1.00  0.670          H  
ATOM   1234 1HD1 LEU A  76      -5.619  -5.917 -19.309  1.00  0.670          H  
ATOM   1235 2HD1 LEU A  76      -5.015  -4.569 -18.352  1.00  0.670          H  
ATOM   1236 3HD1 LEU A  76      -4.709  -4.608 -20.094  1.00  0.670          H  
ATOM   1237 1HD2 LEU A  76      -4.055  -7.602 -20.257  1.00  0.670          H  
ATOM   1238 2HD2 LEU A  76      -3.140  -6.314 -21.060  1.00  0.670          H  
ATOM   1239 3HD2 LEU A  76      -2.315  -7.473 -20.007  1.00  0.670          H  
ATOM   1240  N   LYS A  77       0.418  -3.660 -17.598  1.00  0.380          N  
ATOM   1241  CA  LYS A  77       1.502  -2.706 -17.748  1.00  0.410          C  
ATOM   1242  C   LYS A  77       2.826  -3.446 -17.987  1.00  0.450          C  
ATOM   1243  O   LYS A  77       3.681  -2.957 -18.726  1.00  0.490          O  
ATOM   1244  CB  LYS A  77       1.568  -1.773 -16.546  1.00  0.560          C  
ATOM   1245  CG  LYS A  77       0.401  -0.793 -16.510  1.00  0.560          C  
ATOM   1246  CD  LYS A  77       0.421   0.098 -15.289  1.00  0.560          C  
ATOM   1247  CE  LYS A  77      -0.776   1.035 -15.310  1.00  0.560          C  
ATOM   1248  NZ  LYS A  77      -0.858   1.882 -14.093  1.00  0.560          N  
ATOM   1249  H   LYS A  77      -0.157  -3.667 -16.748  1.00  0.460          H  
ATOM   1250  HA  LYS A  77       1.301  -2.099 -18.627  1.00  0.490          H  
ATOM   1251 1HB  LYS A  77       1.554  -2.358 -15.631  1.00  0.670          H  
ATOM   1252 2HB  LYS A  77       2.498  -1.210 -16.566  1.00  0.670          H  
ATOM   1253 1HG  LYS A  77       0.431  -0.173 -17.406  1.00  0.670          H  
ATOM   1254 2HG  LYS A  77      -0.534  -1.350 -16.519  1.00  0.670          H  
ATOM   1255 1HD  LYS A  77       0.383  -0.513 -14.384  1.00  0.670          H  
ATOM   1256 2HD  LYS A  77       1.338   0.685 -15.274  1.00  0.670          H  
ATOM   1257 1HE  LYS A  77      -0.703   1.680 -16.184  1.00  0.670          H  
ATOM   1258 2HE  LYS A  77      -1.689   0.441 -15.387  1.00  0.670          H  
ATOM   1259 1HZ  LYS A  77      -1.668   2.483 -14.156  1.00  0.670          H  
ATOM   1260 2HZ  LYS A  77      -0.945   1.287 -13.282  1.00  0.670          H  
ATOM   1261 3HZ  LYS A  77      -0.025   2.447 -14.011  1.00  0.670          H  
ATOM   1262  N   PHE A  78       3.011  -4.618 -17.353  1.00  0.480          N  
ATOM   1263  CA  PHE A  78       4.213  -5.417 -17.594  1.00  0.570          C  
ATOM   1264  C   PHE A  78       4.128  -6.089 -18.964  1.00  0.540          C  
ATOM   1265  O   PHE A  78       5.111  -6.141 -19.699  1.00  0.620          O  
ATOM   1266  CB  PHE A  78       4.432  -6.500 -16.536  1.00  0.760          C  
ATOM   1267  CG  PHE A  78       4.974  -6.021 -15.225  1.00  0.760          C  
ATOM   1268  CD1 PHE A  78       4.210  -6.059 -14.075  1.00  0.760          C  
ATOM   1269  CD2 PHE A  78       6.276  -5.538 -15.144  1.00  0.760          C  
ATOM   1270  CE1 PHE A  78       4.739  -5.634 -12.869  1.00  0.760          C  
ATOM   1271  CE2 PHE A  78       6.796  -5.107 -13.944  1.00  0.760          C  
ATOM   1272  CZ  PHE A  78       6.026  -5.158 -12.806  1.00  0.760          C  
ATOM   1273  H   PHE A  78       2.298  -4.942 -16.690  1.00  0.580          H  
ATOM   1274  HA  PHE A  78       5.076  -4.752 -17.596  1.00  0.680          H  
ATOM   1275 1HB  PHE A  78       3.483  -7.000 -16.344  1.00  0.910          H  
ATOM   1276 2HB  PHE A  78       5.115  -7.248 -16.929  1.00  0.910          H  
ATOM   1277  HD1 PHE A  78       3.188  -6.438 -14.121  1.00  0.910          H  
ATOM   1278  HD2 PHE A  78       6.894  -5.503 -16.051  1.00  0.910          H  
ATOM   1279  HE1 PHE A  78       4.138  -5.678 -11.962  1.00  0.910          H  
ATOM   1280  HE2 PHE A  78       7.818  -4.731 -13.894  1.00  0.910          H  
ATOM   1281  HZ  PHE A  78       6.439  -4.823 -11.855  1.00  0.910          H  
ATOM   1282  N   VAL A  79       2.928  -6.546 -19.343  1.00  0.500          N  
ATOM   1283  CA  VAL A  79       2.694  -7.214 -20.628  1.00  0.580          C  
ATOM   1284  C   VAL A  79       3.100  -6.274 -21.751  1.00  0.450          C  
ATOM   1285  O   VAL A  79       3.637  -6.720 -22.764  1.00  0.510          O  
ATOM   1286  CB  VAL A  79       1.239  -7.684 -20.829  1.00  0.780          C  
ATOM   1287  CG1 VAL A  79       1.039  -8.185 -22.239  1.00  0.780          C  
ATOM   1288  CG2 VAL A  79       0.913  -8.806 -19.872  1.00  0.780          C  
ATOM   1289  H   VAL A  79       2.165  -6.483 -18.663  1.00  0.600          H  
ATOM   1290  HA  VAL A  79       3.330  -8.098 -20.672  1.00  0.700          H  
ATOM   1291  HB  VAL A  79       0.578  -6.850 -20.677  1.00  0.940          H  
ATOM   1292 1HG1 VAL A  79       0.005  -8.500 -22.353  1.00  0.940          H  
ATOM   1293 2HG1 VAL A  79       1.250  -7.414 -22.951  1.00  0.940          H  
ATOM   1294 3HG1 VAL A  79       1.701  -9.031 -22.429  1.00  0.940          H  
ATOM   1295 1HG2 VAL A  79      -0.116  -9.125 -20.021  1.00  0.940          H  
ATOM   1296 2HG2 VAL A  79       1.585  -9.642 -20.058  1.00  0.940          H  
ATOM   1297 3HG2 VAL A  79       1.037  -8.483 -18.866  1.00  0.940          H  
ATOM   1298  N   ARG A  80       2.856  -4.970 -21.580  1.00  0.370          N  
ATOM   1299  CA  ARG A  80       3.237  -3.972 -22.584  1.00  0.350          C  
ATOM   1300  C   ARG A  80       4.688  -4.129 -23.050  1.00  0.450          C  
ATOM   1301  O   ARG A  80       4.998  -3.842 -24.207  1.00  0.480          O  
ATOM   1302  CB  ARG A  80       3.068  -2.542 -22.089  1.00  0.500          C  
ATOM   1303  CG  ARG A  80       1.658  -2.076 -22.010  1.00  0.500          C  
ATOM   1304  CD  ARG A  80       1.500  -0.706 -21.494  1.00  0.500          C  
ATOM   1305  NE  ARG A  80       2.147   0.250 -22.360  1.00  0.500          N  
ATOM   1306  CZ  ARG A  80       1.636   0.771 -23.504  1.00  0.500          C  
ATOM   1307  NH1 ARG A  80       0.438   0.463 -23.983  1.00  0.500          N  
ATOM   1308  NH2 ARG A  80       2.365   1.627 -24.194  1.00  0.500          N  
ATOM   1309  H   ARG A  80       2.341  -4.693 -20.737  1.00  0.440          H  
ATOM   1310  HA  ARG A  80       2.578  -4.097 -23.446  1.00  0.420          H  
ATOM   1311 1HB  ARG A  80       3.514  -2.440 -21.112  1.00  0.600          H  
ATOM   1312 2HB  ARG A  80       3.600  -1.872 -22.761  1.00  0.600          H  
ATOM   1313 1HG  ARG A  80       1.276  -2.079 -23.020  1.00  0.600          H  
ATOM   1314 2HG  ARG A  80       1.087  -2.748 -21.384  1.00  0.600          H  
ATOM   1315 1HD  ARG A  80       0.445  -0.461 -21.431  1.00  0.600          H  
ATOM   1316 2HD  ARG A  80       1.953  -0.635 -20.505  1.00  0.600          H  
ATOM   1317  HE  ARG A  80       3.073   0.558 -22.089  1.00  0.600          H  
ATOM   1318 1HH1 ARG A  80      -0.211  -0.196 -23.516  1.00  0.600          H  
ATOM   1319 2HH1 ARG A  80       0.183   0.905 -24.883  1.00  0.600          H  
ATOM   1320 1HH2 ARG A  80       3.281   1.894 -23.884  1.00  0.600          H  
ATOM   1321 2HH2 ARG A  80       1.973   2.007 -25.076  1.00  0.600          H  
ATOM   1322  N   ASP A  81       5.595  -4.654 -22.218  1.00  0.570          N  
ATOM   1323  CA  ASP A  81       6.982  -4.820 -22.650  1.00  0.720          C  
ATOM   1324  C   ASP A  81       7.078  -5.731 -23.886  1.00  0.730          C  
ATOM   1325  O   ASP A  81       8.070  -5.696 -24.618  1.00  0.840          O  
ATOM   1326  CB  ASP A  81       7.846  -5.422 -21.534  1.00  0.950          C  
ATOM   1327  CG  ASP A  81       8.180  -4.456 -20.380  1.00  0.950          C  
ATOM   1328  OD1 ASP A  81       7.991  -3.270 -20.522  1.00  0.950          O  
ATOM   1329  OD2 ASP A  81       8.635  -4.931 -19.362  1.00  0.950          O  
ATOM   1330  H   ASP A  81       5.354  -4.935 -21.260  1.00  0.680          H  
ATOM   1331  HA  ASP A  81       7.381  -3.841 -22.912  1.00  0.860          H  
ATOM   1332 1HB  ASP A  81       7.320  -6.279 -21.114  1.00  1.140          H  
ATOM   1333 2HB  ASP A  81       8.773  -5.798 -21.962  1.00  1.140          H  
ATOM   1334  N   PHE A  82       6.063  -6.572 -24.091  1.00  0.670          N  
ATOM   1335  CA  PHE A  82       6.013  -7.519 -25.185  1.00  0.710          C  
ATOM   1336  C   PHE A  82       4.931  -7.143 -26.206  1.00  0.620          C  
ATOM   1337  O   PHE A  82       5.083  -7.405 -27.401  1.00  0.690          O  
ATOM   1338  CB  PHE A  82       5.684  -8.879 -24.594  1.00  0.980          C  
ATOM   1339  CG  PHE A  82       6.656  -9.234 -23.530  1.00  0.980          C  
ATOM   1340  CD1 PHE A  82       6.292  -9.065 -22.199  1.00  0.980          C  
ATOM   1341  CD2 PHE A  82       7.926  -9.693 -23.821  1.00  0.980          C  
ATOM   1342  CE1 PHE A  82       7.169  -9.348 -21.186  1.00  0.980          C  
ATOM   1343  CE2 PHE A  82       8.812  -9.980 -22.804  1.00  0.980          C  
ATOM   1344  CZ  PHE A  82       8.432  -9.806 -21.485  1.00  0.980          C  
ATOM   1345  H   PHE A  82       5.281  -6.539 -23.452  1.00  0.800          H  
ATOM   1346  HA  PHE A  82       6.982  -7.538 -25.682  1.00  0.850          H  
ATOM   1347 1HB  PHE A  82       4.678  -8.860 -24.164  1.00  1.170          H  
ATOM   1348 2HB  PHE A  82       5.710  -9.641 -25.367  1.00  1.170          H  
ATOM   1349  HD1 PHE A  82       5.296  -8.692 -21.965  1.00  1.170          H  
ATOM   1350  HD2 PHE A  82       8.227  -9.821 -24.862  1.00  1.170          H  
ATOM   1351  HE1 PHE A  82       6.865  -9.202 -20.148  1.00  1.170          H  
ATOM   1352  HE2 PHE A  82       9.814 -10.339 -23.039  1.00  1.170          H  
ATOM   1353  HZ  PHE A  82       9.133 -10.028 -20.683  1.00  1.170          H  
ATOM   1354  N   PHE A  83       3.828  -6.536 -25.737  1.00  0.500          N  
ATOM   1355  CA  PHE A  83       2.712  -6.194 -26.634  1.00  0.450          C  
ATOM   1356  C   PHE A  83       2.598  -4.724 -27.062  1.00  0.370          C  
ATOM   1357  O   PHE A  83       1.775  -4.404 -27.933  1.00  0.370          O  
ATOM   1358  CB  PHE A  83       1.364  -6.614 -26.041  1.00  0.650          C  
ATOM   1359  CG  PHE A  83       1.089  -8.119 -25.918  1.00  0.650          C  
ATOM   1360  CD1 PHE A  83       1.916  -9.106 -26.459  1.00  0.650          C  
ATOM   1361  CD2 PHE A  83      -0.054  -8.534 -25.279  1.00  0.650          C  
ATOM   1362  CE1 PHE A  83       1.588 -10.436 -26.335  1.00  0.650          C  
ATOM   1363  CE2 PHE A  83      -0.384  -9.857 -25.157  1.00  0.650          C  
ATOM   1364  CZ  PHE A  83       0.435 -10.809 -25.684  1.00  0.650          C  
ATOM   1365  H   PHE A  83       3.754  -6.367 -24.734  1.00  0.600          H  
ATOM   1366  HA  PHE A  83       2.851  -6.755 -27.555  1.00  0.540          H  
ATOM   1367 1HB  PHE A  83       1.285  -6.180 -25.048  1.00  0.780          H  
ATOM   1368 2HB  PHE A  83       0.563  -6.173 -26.632  1.00  0.780          H  
ATOM   1369  HD1 PHE A  83       2.828  -8.845 -26.984  1.00  0.780          H  
ATOM   1370  HD2 PHE A  83      -0.702  -7.792 -24.860  1.00  0.780          H  
ATOM   1371  HE1 PHE A  83       2.243 -11.196 -26.761  1.00  0.780          H  
ATOM   1372  HE2 PHE A  83      -1.301 -10.148 -24.644  1.00  0.780          H  
ATOM   1373  HZ  PHE A  83       0.175 -11.862 -25.591  1.00  0.780          H  
ATOM   1374  N   GLY A  84       3.385  -3.827 -26.472  1.00  0.360          N  
ATOM   1375  CA  GLY A  84       3.361  -2.426 -26.847  1.00  0.350          C  
ATOM   1376  C   GLY A  84       1.984  -1.815 -26.719  1.00  0.270          C  
ATOM   1377  O   GLY A  84       1.350  -1.845 -25.659  1.00  0.240          O  
ATOM   1378  H   GLY A  84       4.029  -4.092 -25.733  1.00  0.430          H  
ATOM   1379 1HA  GLY A  84       4.060  -1.880 -26.211  1.00  0.420          H  
ATOM   1380 2HA  GLY A  84       3.717  -2.321 -27.871  1.00  0.420          H  
ATOM   1381  N   ASP A  85       1.547  -1.229 -27.830  1.00  0.320          N  
ATOM   1382  CA  ASP A  85       0.266  -0.556 -27.943  1.00  0.340          C  
ATOM   1383  C   ASP A  85      -0.776  -1.364 -28.708  1.00  0.340          C  
ATOM   1384  O   ASP A  85      -1.713  -0.784 -29.265  1.00  0.420          O  
ATOM   1385  CB  ASP A  85       0.414   0.817 -28.595  1.00  0.470          C  
ATOM   1386  CG  ASP A  85       1.161   1.824 -27.730  1.00  0.470          C  
ATOM   1387  OD1 ASP A  85       0.930   1.879 -26.529  1.00  0.470          O  
ATOM   1388  OD2 ASP A  85       1.978   2.527 -28.272  1.00  0.470          O  
ATOM   1389  H   ASP A  85       2.143  -1.263 -28.644  1.00  0.380          H  
ATOM   1390  HA  ASP A  85      -0.114  -0.404 -26.935  1.00  0.410          H  
ATOM   1391 1HB  ASP A  85       0.933   0.714 -29.549  1.00  0.560          H  
ATOM   1392 2HB  ASP A  85      -0.575   1.221 -28.805  1.00  0.560          H  
ATOM   1393  N   GLY A  86      -0.631  -2.681 -28.763  1.00  0.320          N  
ATOM   1394  CA  GLY A  86      -1.649  -3.464 -29.442  1.00  0.400          C  
ATOM   1395  C   GLY A  86      -2.944  -3.434 -28.622  1.00  0.320          C  
ATOM   1396  O   GLY A  86      -2.961  -3.009 -27.460  1.00  0.310          O  
ATOM   1397  H   GLY A  86       0.183  -3.145 -28.342  1.00  0.380          H  
ATOM   1398 1HA  GLY A  86      -1.824  -3.060 -30.439  1.00  0.480          H  
ATOM   1399 2HA  GLY A  86      -1.301  -4.491 -29.557  1.00  0.480          H  
ATOM   1400  N   LEU A  87      -4.025  -4.000 -29.167  1.00  0.320          N  
ATOM   1401  CA  LEU A  87      -5.330  -3.927 -28.492  1.00  0.310          C  
ATOM   1402  C   LEU A  87      -5.350  -4.548 -27.100  1.00  0.330          C  
ATOM   1403  O   LEU A  87      -6.115  -4.124 -26.228  1.00  0.460          O  
ATOM   1404  CB  LEU A  87      -6.410  -4.598 -29.360  1.00  0.440          C  
ATOM   1405  CG  LEU A  87      -6.796  -3.869 -30.684  1.00  0.440          C  
ATOM   1406  CD1 LEU A  87      -7.721  -4.745 -31.512  1.00  0.440          C  
ATOM   1407  CD2 LEU A  87      -7.506  -2.563 -30.363  1.00  0.440          C  
ATOM   1408  H   LEU A  87      -3.959  -4.401 -30.093  1.00  0.380          H  
ATOM   1409  HA  LEU A  87      -5.571  -2.877 -28.364  1.00  0.370          H  
ATOM   1410 1HB  LEU A  87      -6.071  -5.601 -29.616  1.00  0.530          H  
ATOM   1411 2HB  LEU A  87      -7.315  -4.691 -28.760  1.00  0.530          H  
ATOM   1412  HG  LEU A  87      -5.904  -3.672 -31.263  1.00  0.530          H  
ATOM   1413 1HD1 LEU A  87      -7.979  -4.226 -32.435  1.00  0.530          H  
ATOM   1414 2HD1 LEU A  87      -7.222  -5.682 -31.753  1.00  0.530          H  
ATOM   1415 3HD1 LEU A  87      -8.631  -4.953 -30.950  1.00  0.530          H  
ATOM   1416 1HD2 LEU A  87      -7.772  -2.074 -31.263  1.00  0.530          H  
ATOM   1417 2HD2 LEU A  87      -8.410  -2.763 -29.790  1.00  0.530          H  
ATOM   1418 3HD2 LEU A  87      -6.867  -1.911 -29.808  1.00  0.530          H  
ATOM   1419  N   PHE A  88      -4.504  -5.545 -26.875  1.00  0.360          N  
ATOM   1420  CA  PHE A  88      -4.433  -6.205 -25.585  1.00  0.390          C  
ATOM   1421  C   PHE A  88      -4.043  -5.249 -24.460  1.00  0.330          C  
ATOM   1422  O   PHE A  88      -4.602  -5.318 -23.357  1.00  0.380          O  
ATOM   1423  CB  PHE A  88      -3.324  -7.251 -25.587  1.00  0.530          C  
ATOM   1424  CG  PHE A  88      -3.529  -8.468 -26.389  1.00  0.530          C  
ATOM   1425  CD1 PHE A  88      -2.807  -8.649 -27.562  1.00  0.530          C  
ATOM   1426  CD2 PHE A  88      -4.404  -9.453 -25.984  1.00  0.530          C  
ATOM   1427  CE1 PHE A  88      -2.961  -9.792 -28.306  1.00  0.530          C  
ATOM   1428  CE2 PHE A  88      -4.562 -10.598 -26.731  1.00  0.530          C  
ATOM   1429  CZ  PHE A  88      -3.838 -10.767 -27.893  1.00  0.530          C  
ATOM   1430  H   PHE A  88      -3.917  -5.882 -27.622  1.00  0.430          H  
ATOM   1431  HA  PHE A  88      -5.401  -6.656 -25.364  1.00  0.470          H  
ATOM   1432 1HB  PHE A  88      -2.417  -6.772 -25.948  1.00  0.640          H  
ATOM   1433 2HB  PHE A  88      -3.133  -7.557 -24.560  1.00  0.640          H  
ATOM   1434  HD1 PHE A  88      -2.100  -7.885 -27.887  1.00  0.640          H  
ATOM   1435  HD2 PHE A  88      -4.971  -9.323 -25.060  1.00  0.640          H  
ATOM   1436  HE1 PHE A  88      -2.384  -9.928 -29.222  1.00  0.640          H  
ATOM   1437  HE2 PHE A  88      -5.255 -11.374 -26.404  1.00  0.640          H  
ATOM   1438  HZ  PHE A  88      -3.960 -11.674 -28.482  1.00  0.640          H  
ATOM   1439  N   THR A  89      -3.075  -4.363 -24.735  1.00  0.320          N  
ATOM   1440  CA  THR A  89      -2.488  -3.497 -23.720  1.00  0.290          C  
ATOM   1441  C   THR A  89      -2.631  -1.990 -23.889  1.00  0.270          C  
ATOM   1442  O   THR A  89      -2.177  -1.240 -23.017  1.00  0.450          O  
ATOM   1443  CB  THR A  89      -1.009  -3.837 -23.554  1.00  0.420          C  
ATOM   1444  OG1 THR A  89      -0.313  -3.713 -24.829  1.00  0.420          O  
ATOM   1445  CG2 THR A  89      -0.829  -5.217 -23.015  1.00  0.420          C  
ATOM   1446  H   THR A  89      -2.727  -4.265 -25.690  1.00  0.380          H  
ATOM   1447  HA  THR A  89      -2.972  -3.744 -22.776  1.00  0.350          H  
ATOM   1448  HB  THR A  89      -0.606  -3.161 -22.866  1.00  0.500          H  
ATOM   1449  HG1 THR A  89       0.068  -2.803 -24.971  1.00  0.500          H  
ATOM   1450 1HG2 THR A  89       0.225  -5.391 -22.890  1.00  0.500          H  
ATOM   1451 2HG2 THR A  89      -1.324  -5.296 -22.056  1.00  0.500          H  
ATOM   1452 3HG2 THR A  89      -1.242  -5.935 -23.697  1.00  0.500          H  
ATOM   1453  N   SER A  90      -3.156  -1.517 -25.009  1.00  0.280          N  
ATOM   1454  CA  SER A  90      -3.335  -0.083 -25.171  1.00  0.300          C  
ATOM   1455  C   SER A  90      -4.596   0.370 -24.459  1.00  0.240          C  
ATOM   1456  O   SER A  90      -5.469  -0.440 -24.119  1.00  0.230          O  
ATOM   1457  CB  SER A  90      -3.343   0.294 -26.632  1.00  0.410          C  
ATOM   1458  OG  SER A  90      -4.429  -0.229 -27.305  1.00  0.410          O  
ATOM   1459  H   SER A  90      -3.423  -2.143 -25.769  1.00  0.340          H  
ATOM   1460  HA  SER A  90      -2.491   0.431 -24.710  1.00  0.360          H  
ATOM   1461 1HB  SER A  90      -3.335   1.380 -26.734  1.00  0.490          H  
ATOM   1462 2HB  SER A  90      -2.461  -0.065 -27.060  1.00  0.490          H  
ATOM   1463  HG  SER A  90      -4.165  -0.238 -28.234  1.00  0.490          H  
ATOM   1464  N   TRP A  91      -4.705   1.673 -24.262  1.00  0.270          N  
ATOM   1465  CA  TRP A  91      -5.873   2.261 -23.636  1.00  0.280          C  
ATOM   1466  C   TRP A  91      -6.930   2.541 -24.682  1.00  0.260          C  
ATOM   1467  O   TRP A  91      -6.615   2.925 -25.805  1.00  0.260          O  
ATOM   1468  CB  TRP A  91      -5.523   3.558 -22.956  1.00  0.390          C  
ATOM   1469  CG  TRP A  91      -4.664   3.468 -21.766  1.00  0.390          C  
ATOM   1470  CD1 TRP A  91      -3.315   3.580 -21.724  1.00  0.390          C  
ATOM   1471  CD2 TRP A  91      -5.098   3.322 -20.408  1.00  0.390          C  
ATOM   1472  NE1 TRP A  91      -2.879   3.500 -20.430  1.00  0.390          N  
ATOM   1473  CE2 TRP A  91      -3.958   3.342 -19.612  1.00  0.390          C  
ATOM   1474  CE3 TRP A  91      -6.342   3.195 -19.809  1.00  0.390          C  
ATOM   1475  CZ2 TRP A  91      -4.024   3.223 -18.239  1.00  0.390          C  
ATOM   1476  CZ3 TRP A  91      -6.409   3.097 -18.445  1.00  0.390          C  
ATOM   1477  CH2 TRP A  91      -5.285   3.101 -17.672  1.00  0.390          C  
ATOM   1478  H   TRP A  91      -3.939   2.289 -24.573  1.00  0.320          H  
ATOM   1479  HA  TRP A  91      -6.272   1.561 -22.899  1.00  0.340          H  
ATOM   1480 1HB  TRP A  91      -5.051   4.199 -23.651  1.00  0.470          H  
ATOM   1481 2HB  TRP A  91      -6.441   4.017 -22.660  1.00  0.470          H  
ATOM   1482  HD1 TRP A  91      -2.670   3.721 -22.593  1.00  0.470          H  
ATOM   1483  HE1 TRP A  91      -1.915   3.558 -20.136  1.00  0.470          H  
ATOM   1484  HE3 TRP A  91      -7.255   3.186 -20.404  1.00  0.470          H  
ATOM   1485  HZ2 TRP A  91      -3.134   3.235 -17.612  1.00  0.470          H  
ATOM   1486  HZ3 TRP A  91      -7.401   3.017 -17.996  1.00  0.470          H  
ATOM   1487  HH2 TRP A  91      -5.387   3.017 -16.590  1.00  0.470          H  
ATOM   1488  N   THR A  92      -8.189   2.470 -24.297  1.00  0.300          N  
ATOM   1489  CA  THR A  92      -9.276   2.716 -25.231  1.00  0.340          C  
ATOM   1490  C   THR A  92      -9.367   4.170 -25.689  1.00  0.430          C  
ATOM   1491  O   THR A  92     -10.007   4.468 -26.698  1.00  0.550          O  
ATOM   1492  CB  THR A  92     -10.590   2.251 -24.596  1.00  0.460          C  
ATOM   1493  OG1 THR A  92     -10.772   2.958 -23.364  1.00  0.460          O  
ATOM   1494  CG2 THR A  92     -10.510   0.755 -24.328  1.00  0.460          C  
ATOM   1495  H   THR A  92      -8.422   2.203 -23.350  1.00  0.360          H  
ATOM   1496  HA  THR A  92      -9.101   2.108 -26.111  1.00  0.410          H  
ATOM   1497  HB  THR A  92     -11.425   2.464 -25.262  1.00  0.550          H  
ATOM   1498  HG1 THR A  92     -11.625   2.698 -22.909  1.00  0.550          H  
ATOM   1499 1HG2 THR A  92     -11.438   0.423 -23.862  1.00  0.550          H  
ATOM   1500 2HG2 THR A  92     -10.365   0.234 -25.256  1.00  0.550          H  
ATOM   1501 3HG2 THR A  92      -9.681   0.541 -23.668  1.00  0.550          H  
ATOM   1502  N   HIS A  93      -8.722   5.092 -24.970  1.00  0.510          N  
ATOM   1503  CA  HIS A  93      -8.706   6.483 -25.388  1.00  0.670          C  
ATOM   1504  C   HIS A  93      -7.558   6.806 -26.358  1.00  0.610          C  
ATOM   1505  O   HIS A  93      -7.491   7.927 -26.876  1.00  0.720          O  
ATOM   1506  CB  HIS A  93      -8.654   7.464 -24.208  1.00  0.870          C  
ATOM   1507  CG  HIS A  93      -7.434   7.404 -23.337  1.00  0.870          C  
ATOM   1508  ND1 HIS A  93      -7.263   6.464 -22.349  1.00  0.870          N  
ATOM   1509  CD2 HIS A  93      -6.323   8.178 -23.317  1.00  0.870          C  
ATOM   1510  CE1 HIS A  93      -6.098   6.681 -21.739  1.00  0.870          C  
ATOM   1511  NE2 HIS A  93      -5.513   7.707 -22.313  1.00  0.870          N  
ATOM   1512  H   HIS A  93      -8.238   4.826 -24.121  1.00  0.610          H  
ATOM   1513  HA  HIS A  93      -9.633   6.692 -25.918  1.00  0.800          H  
ATOM   1514 1HB  HIS A  93      -8.738   8.481 -24.589  1.00  1.050          H  
ATOM   1515 2HB  HIS A  93      -9.521   7.289 -23.570  1.00  1.050          H  
ATOM   1516  HD2 HIS A  93      -6.116   9.024 -23.975  1.00  1.050          H  
ATOM   1517  HE1 HIS A  93      -5.692   6.109 -20.909  1.00  1.050          H  
ATOM   1518  HE2 HIS A  93      -4.613   8.092 -22.056  1.00  1.050          H  
ATOM   1519  N   GLU A  94      -6.639   5.861 -26.581  1.00  0.470          N  
ATOM   1520  CA  GLU A  94      -5.501   6.112 -27.453  1.00  0.480          C  
ATOM   1521  C   GLU A  94      -5.844   5.876 -28.912  1.00  0.440          C  
ATOM   1522  O   GLU A  94      -6.570   4.939 -29.260  1.00  0.380          O  
ATOM   1523  CB  GLU A  94      -4.294   5.263 -27.042  1.00  0.670          C  
ATOM   1524  CG  GLU A  94      -3.649   5.690 -25.720  1.00  0.670          C  
ATOM   1525  CD  GLU A  94      -2.491   4.786 -25.269  1.00  0.670          C  
ATOM   1526  OE1 GLU A  94      -2.661   3.572 -25.199  1.00  0.670          O  
ATOM   1527  OE2 GLU A  94      -1.436   5.312 -25.003  1.00  0.670          O  
ATOM   1528  H   GLU A  94      -6.747   4.932 -26.169  1.00  0.560          H  
ATOM   1529  HA  GLU A  94      -5.216   7.159 -27.343  1.00  0.580          H  
ATOM   1530 1HB  GLU A  94      -4.604   4.221 -26.940  1.00  0.800          H  
ATOM   1531 2HB  GLU A  94      -3.534   5.304 -27.821  1.00  0.800          H  
ATOM   1532 1HG  GLU A  94      -3.251   6.693 -25.861  1.00  0.800          H  
ATOM   1533 2HG  GLU A  94      -4.408   5.764 -24.960  1.00  0.800          H  
ATOM   1534  N   LYS A  95      -5.241   6.685 -29.780  1.00  0.510          N  
ATOM   1535  CA  LYS A  95      -5.455   6.562 -31.214  1.00  0.520          C  
ATOM   1536  C   LYS A  95      -5.065   5.201 -31.753  1.00  0.500          C  
ATOM   1537  O   LYS A  95      -5.724   4.680 -32.649  1.00  0.490          O  
ATOM   1538  CB  LYS A  95      -4.696   7.652 -31.963  1.00  0.720          C  
ATOM   1539  CG  LYS A  95      -5.278   9.053 -31.782  1.00  0.720          C  
ATOM   1540  CD  LYS A  95      -4.464  10.103 -32.536  1.00  0.720          C  
ATOM   1541  CE  LYS A  95      -5.048  11.503 -32.353  1.00  0.720          C  
ATOM   1542  NZ  LYS A  95      -4.241  12.543 -33.055  1.00  0.720          N  
ATOM   1543  H   LYS A  95      -4.648   7.423 -29.423  1.00  0.610          H  
ATOM   1544  HA  LYS A  95      -6.519   6.697 -31.407  1.00  0.620          H  
ATOM   1545 1HB  LYS A  95      -3.658   7.667 -31.630  1.00  0.870          H  
ATOM   1546 2HB  LYS A  95      -4.693   7.422 -33.028  1.00  0.870          H  
ATOM   1547 1HG  LYS A  95      -6.303   9.061 -32.158  1.00  0.870          H  
ATOM   1548 2HG  LYS A  95      -5.300   9.306 -30.723  1.00  0.870          H  
ATOM   1549 1HD  LYS A  95      -3.435  10.098 -32.172  1.00  0.870          H  
ATOM   1550 2HD  LYS A  95      -4.454   9.861 -33.599  1.00  0.870          H  
ATOM   1551 1HE  LYS A  95      -6.063  11.519 -32.748  1.00  0.870          H  
ATOM   1552 2HE  LYS A  95      -5.079  11.740 -31.290  1.00  0.870          H  
ATOM   1553 1HZ  LYS A  95      -4.660  13.451 -32.909  1.00  0.870          H  
ATOM   1554 2HZ  LYS A  95      -3.299  12.546 -32.688  1.00  0.870          H  
ATOM   1555 3HZ  LYS A  95      -4.215  12.342 -34.044  1.00  0.870          H  
ATOM   1556  N   ASN A  96      -3.998   4.615 -31.218  1.00  0.510          N  
ATOM   1557  CA  ASN A  96      -3.563   3.327 -31.726  1.00  0.520          C  
ATOM   1558  C   ASN A  96      -4.600   2.244 -31.456  1.00  0.440          C  
ATOM   1559  O   ASN A  96      -4.799   1.355 -32.291  1.00  0.480          O  
ATOM   1560  CB  ASN A  96      -2.222   2.964 -31.123  1.00  0.720          C  
ATOM   1561  CG  ASN A  96      -1.112   3.807 -31.697  1.00  0.720          C  
ATOM   1562  OD1 ASN A  96      -1.236   4.367 -32.792  1.00  0.720          O  
ATOM   1563  ND2 ASN A  96      -0.032   3.924 -30.979  1.00  0.720          N  
ATOM   1564  H   ASN A  96      -3.488   5.082 -30.484  1.00  0.610          H  
ATOM   1565  HA  ASN A  96      -3.453   3.402 -32.808  1.00  0.620          H  
ATOM   1566 1HB  ASN A  96      -2.255   3.105 -30.040  1.00  0.870          H  
ATOM   1567 2HB  ASN A  96      -2.006   1.910 -31.310  1.00  0.870          H  
ATOM   1568 1HD2 ASN A  96       0.733   4.475 -31.313  1.00  0.870          H  
ATOM   1569 2HD2 ASN A  96       0.048   3.462 -30.089  1.00  0.870          H  
ATOM   1570  N   TRP A  97      -5.274   2.321 -30.295  1.00  0.350          N  
ATOM   1571  CA  TRP A  97      -6.289   1.335 -29.945  1.00  0.300          C  
ATOM   1572  C   TRP A  97      -7.425   1.475 -30.926  1.00  0.340          C  
ATOM   1573  O   TRP A  97      -7.897   0.496 -31.500  1.00  0.380          O  
ATOM   1574  CB  TRP A  97      -6.852   1.542 -28.526  1.00  0.440          C  
ATOM   1575  CG  TRP A  97      -7.862   0.459 -28.088  1.00  0.440          C  
ATOM   1576  CD1 TRP A  97      -7.587  -0.698 -27.415  1.00  0.440          C  
ATOM   1577  CD2 TRP A  97      -9.296   0.439 -28.321  1.00  0.440          C  
ATOM   1578  NE1 TRP A  97      -8.731  -1.426 -27.237  1.00  0.440          N  
ATOM   1579  CE2 TRP A  97      -9.778  -0.752 -27.790  1.00  0.440          C  
ATOM   1580  CE3 TRP A  97     -10.186   1.317 -28.925  1.00  0.440          C  
ATOM   1581  CZ2 TRP A  97     -11.111  -1.091 -27.861  1.00  0.440          C  
ATOM   1582  CZ3 TRP A  97     -11.513   0.982 -28.995  1.00  0.440          C  
ATOM   1583  CH2 TRP A  97     -11.966  -0.195 -28.479  1.00  0.440          C  
ATOM   1584  H   TRP A  97      -5.085   3.090 -29.662  1.00  0.420          H  
ATOM   1585  HA  TRP A  97      -5.862   0.337 -30.025  1.00  0.360          H  
ATOM   1586 1HB  TRP A  97      -6.041   1.566 -27.812  1.00  0.530          H  
ATOM   1587 2HB  TRP A  97      -7.348   2.511 -28.465  1.00  0.530          H  
ATOM   1588  HD1 TRP A  97      -6.614  -1.014 -27.071  1.00  0.530          H  
ATOM   1589  HE1 TRP A  97      -8.792  -2.322 -26.771  1.00  0.530          H  
ATOM   1590  HE3 TRP A  97      -9.838   2.253 -29.327  1.00  0.530          H  
ATOM   1591  HZ2 TRP A  97     -11.495  -2.024 -27.452  1.00  0.530          H  
ATOM   1592  HZ3 TRP A  97     -12.195   1.680 -29.475  1.00  0.530          H  
ATOM   1593  HH2 TRP A  97     -13.025  -0.434 -28.554  1.00  0.530          H  
ATOM   1594  N   LYS A  98      -7.856   2.723 -31.122  1.00  0.360          N  
ATOM   1595  CA  LYS A  98      -8.994   3.031 -31.973  1.00  0.410          C  
ATOM   1596  C   LYS A  98      -8.781   2.579 -33.402  1.00  0.500          C  
ATOM   1597  O   LYS A  98      -9.681   1.974 -34.000  1.00  0.540          O  
ATOM   1598  CB  LYS A  98      -9.241   4.533 -31.926  1.00  0.550          C  
ATOM   1599  CG  LYS A  98      -9.768   5.014 -30.585  1.00  0.550          C  
ATOM   1600  CD  LYS A  98      -9.892   6.526 -30.535  1.00  0.550          C  
ATOM   1601  CE  LYS A  98     -10.331   6.981 -29.154  1.00  0.550          C  
ATOM   1602  NZ  LYS A  98     -10.348   8.467 -29.026  1.00  0.550          N  
ATOM   1603  H   LYS A  98      -7.391   3.482 -30.610  1.00  0.430          H  
ATOM   1604  HA  LYS A  98      -9.868   2.512 -31.592  1.00  0.490          H  
ATOM   1605 1HB  LYS A  98      -8.311   5.057 -32.133  1.00  0.660          H  
ATOM   1606 2HB  LYS A  98      -9.956   4.810 -32.698  1.00  0.660          H  
ATOM   1607 1HG  LYS A  98     -10.747   4.570 -30.404  1.00  0.660          H  
ATOM   1608 2HG  LYS A  98      -9.096   4.690 -29.786  1.00  0.660          H  
ATOM   1609 1HD  LYS A  98      -8.924   6.974 -30.756  1.00  0.660          H  
ATOM   1610 2HD  LYS A  98     -10.615   6.865 -31.274  1.00  0.660          H  
ATOM   1611 1HE  LYS A  98     -11.328   6.595 -28.951  1.00  0.660          H  
ATOM   1612 2HE  LYS A  98      -9.642   6.571 -28.420  1.00  0.660          H  
ATOM   1613 1HZ  LYS A  98     -10.635   8.716 -28.091  1.00  0.660          H  
ATOM   1614 2HZ  LYS A  98      -9.414   8.820 -29.193  1.00  0.660          H  
ATOM   1615 3HZ  LYS A  98     -10.989   8.867 -29.695  1.00  0.660          H  
ATOM   1616  N   LYS A  99      -7.583   2.823 -33.941  1.00  0.540          N  
ATOM   1617  CA  LYS A  99      -7.307   2.407 -35.298  1.00  0.630          C  
ATOM   1618  C   LYS A  99      -7.267   0.900 -35.378  1.00  0.650          C  
ATOM   1619  O   LYS A  99      -7.998   0.304 -36.166  1.00  0.710          O  
ATOM   1620  CB  LYS A  99      -5.985   2.991 -35.786  1.00  0.850          C  
ATOM   1621  CG  LYS A  99      -6.013   4.488 -36.041  1.00  0.850          C  
ATOM   1622  CD  LYS A  99      -4.647   4.992 -36.476  1.00  0.850          C  
ATOM   1623  CE  LYS A  99      -4.653   6.498 -36.711  1.00  0.850          C  
ATOM   1624  NZ  LYS A  99      -3.305   7.003 -37.105  1.00  0.850          N  
ATOM   1625  H   LYS A  99      -6.879   3.343 -33.408  1.00  0.650          H  
ATOM   1626  HA  LYS A  99      -8.110   2.760 -35.943  1.00  0.760          H  
ATOM   1627 1HB  LYS A  99      -5.215   2.801 -35.032  1.00  1.020          H  
ATOM   1628 2HB  LYS A  99      -5.681   2.491 -36.701  1.00  1.020          H  
ATOM   1629 1HG  LYS A  99      -6.743   4.706 -36.819  1.00  1.020          H  
ATOM   1630 2HG  LYS A  99      -6.316   5.004 -35.131  1.00  1.020          H  
ATOM   1631 1HD  LYS A  99      -3.917   4.761 -35.696  1.00  1.020          H  
ATOM   1632 2HD  LYS A  99      -4.347   4.489 -37.394  1.00  1.020          H  
ATOM   1633 1HE  LYS A  99      -5.364   6.734 -37.501  1.00  1.020          H  
ATOM   1634 2HE  LYS A  99      -4.964   7.000 -35.793  1.00  1.020          H  
ATOM   1635 1HZ  LYS A  99      -3.346   8.003 -37.250  1.00  1.020          H  
ATOM   1636 2HZ  LYS A  99      -2.640   6.797 -36.369  1.00  1.020          H  
ATOM   1637 3HZ  LYS A  99      -3.010   6.553 -37.960  1.00  1.020          H  
ATOM   1638  N   ALA A 100      -6.505   0.249 -34.492  1.00  0.600          N  
ATOM   1639  CA  ALA A 100      -6.403  -1.200 -34.547  1.00  0.620          C  
ATOM   1640  C   ALA A 100      -7.768  -1.841 -34.398  1.00  0.630          C  
ATOM   1641  O   ALA A 100      -8.048  -2.859 -35.030  1.00  0.710          O  
ATOM   1642  CB  ALA A 100      -5.474  -1.700 -33.462  1.00  0.860          C  
ATOM   1643  H   ALA A 100      -5.938   0.765 -33.812  1.00  0.720          H  
ATOM   1644  HA  ALA A 100      -5.999  -1.479 -35.518  1.00  0.740          H  
ATOM   1645 1HB  ALA A 100      -5.391  -2.781 -33.520  1.00  1.030          H  
ATOM   1646 2HB  ALA A 100      -4.492  -1.249 -33.588  1.00  1.030          H  
ATOM   1647 3HB  ALA A 100      -5.874  -1.411 -32.496  1.00  1.030          H  
ATOM   1648  N   HIS A 101      -8.623  -1.261 -33.565  1.00  0.570          N  
ATOM   1649  CA  HIS A 101      -9.953  -1.781 -33.340  1.00  0.590          C  
ATOM   1650  C   HIS A 101     -10.753  -1.730 -34.630  1.00  0.680          C  
ATOM   1651  O   HIS A 101     -11.264  -2.747 -35.101  1.00  0.760          O  
ATOM   1652  CB  HIS A 101     -10.649  -0.980 -32.232  1.00  0.820          C  
ATOM   1653  CG  HIS A 101     -12.034  -1.411 -31.914  1.00  0.820          C  
ATOM   1654  ND1 HIS A 101     -12.321  -2.567 -31.212  1.00  0.820          N  
ATOM   1655  CD2 HIS A 101     -13.222  -0.834 -32.190  1.00  0.820          C  
ATOM   1656  CE1 HIS A 101     -13.628  -2.680 -31.077  1.00  0.820          C  
ATOM   1657  NE2 HIS A 101     -14.197  -1.640 -31.657  1.00  0.820          N  
ATOM   1658  H   HIS A 101      -8.329  -0.444 -33.026  1.00  0.680          H  
ATOM   1659  HA  HIS A 101      -9.894  -2.818 -33.021  1.00  0.710          H  
ATOM   1660 1HB  HIS A 101     -10.059  -1.041 -31.317  1.00  0.980          H  
ATOM   1661 2HB  HIS A 101     -10.681   0.069 -32.513  1.00  0.980          H  
ATOM   1662  HD2 HIS A 101     -13.374   0.099 -32.735  1.00  0.980          H  
ATOM   1663  HE1 HIS A 101     -14.148  -3.492 -30.571  1.00  0.980          H  
ATOM   1664  HE2 HIS A 101     -15.190  -1.461 -31.710  1.00  0.980          H  
ATOM   1665  N   ASN A 102     -10.814  -0.561 -35.266  1.00  0.680          N  
ATOM   1666  CA  ASN A 102     -11.585  -0.438 -36.496  1.00  0.740          C  
ATOM   1667  C   ASN A 102     -11.017  -1.259 -37.660  1.00  0.820          C  
ATOM   1668  O   ASN A 102     -11.766  -1.726 -38.520  1.00  0.850          O  
ATOM   1669  CB  ASN A 102     -11.699   1.019 -36.871  1.00  1.010          C  
ATOM   1670  CG  ASN A 102     -12.656   1.751 -35.976  1.00  1.010          C  
ATOM   1671  OD1 ASN A 102     -13.565   1.156 -35.379  1.00  1.010          O  
ATOM   1672  ND2 ASN A 102     -12.472   3.039 -35.866  1.00  1.010          N  
ATOM   1673  H   ASN A 102     -10.352   0.264 -34.863  1.00  0.820          H  
ATOM   1674  HA  ASN A 102     -12.586  -0.823 -36.301  1.00  0.890          H  
ATOM   1675 1HB  ASN A 102     -10.712   1.485 -36.788  1.00  1.210          H  
ATOM   1676 2HB  ASN A 102     -12.026   1.111 -37.904  1.00  1.210          H  
ATOM   1677 1HD2 ASN A 102     -13.078   3.580 -35.284  1.00  1.210          H  
ATOM   1678 2HD2 ASN A 102     -11.724   3.483 -36.358  1.00  1.210          H  
ATOM   1679  N   ILE A 103      -9.699  -1.441 -37.682  1.00  0.850          N  
ATOM   1680  CA  ILE A 103      -9.019  -2.220 -38.707  1.00  0.950          C  
ATOM   1681  C   ILE A 103      -9.250  -3.718 -38.538  1.00  0.980          C  
ATOM   1682  O   ILE A 103      -9.527  -4.421 -39.509  1.00  1.120          O  
ATOM   1683  CB  ILE A 103      -7.499  -1.929 -38.688  1.00  1.290          C  
ATOM   1684  CG1 ILE A 103      -7.251  -0.454 -39.123  1.00  1.290          C  
ATOM   1685  CG2 ILE A 103      -6.735  -2.932 -39.604  1.00  1.290          C  
ATOM   1686  CD1 ILE A 103      -5.852   0.063 -38.827  1.00  1.290          C  
ATOM   1687  H   ILE A 103      -9.135  -0.967 -36.969  1.00  1.020          H  
ATOM   1688  HA  ILE A 103      -9.415  -1.924 -39.676  1.00  1.140          H  
ATOM   1689  HB  ILE A 103      -7.134  -2.029 -37.668  1.00  1.550          H  
ATOM   1690 1HG1 ILE A 103      -7.427  -0.374 -40.194  1.00  1.550          H  
ATOM   1691 2HG1 ILE A 103      -7.966   0.185 -38.615  1.00  1.550          H  
ATOM   1692 1HG2 ILE A 103      -5.673  -2.729 -39.574  1.00  1.550          H  
ATOM   1693 2HG2 ILE A 103      -6.894  -3.955 -39.271  1.00  1.550          H  
ATOM   1694 3HG2 ILE A 103      -7.093  -2.832 -40.630  1.00  1.550          H  
ATOM   1695 1HD1 ILE A 103      -5.776   1.098 -39.159  1.00  1.550          H  
ATOM   1696 2HD1 ILE A 103      -5.670   0.015 -37.754  1.00  1.550          H  
ATOM   1697 3HD1 ILE A 103      -5.108  -0.528 -39.344  1.00  1.550          H  
ATOM   1698  N   LEU A 104      -9.081  -4.213 -37.316  1.00  0.890          N  
ATOM   1699  CA  LEU A 104      -9.176  -5.629 -37.031  1.00  0.940          C  
ATOM   1700  C   LEU A 104     -10.579  -6.145 -36.737  1.00  0.890          C  
ATOM   1701  O   LEU A 104     -10.871  -7.294 -37.046  1.00  0.870          O  
ATOM   1702  CB  LEU A 104      -8.247  -5.926 -35.853  1.00  1.300          C  
ATOM   1703  CG  LEU A 104      -6.725  -5.634 -36.098  1.00  1.300          C  
ATOM   1704  CD1 LEU A 104      -5.978  -5.809 -34.794  1.00  1.300          C  
ATOM   1705  CD2 LEU A 104      -6.155  -6.579 -37.170  1.00  1.300          C  
ATOM   1706  H   LEU A 104      -8.829  -3.582 -36.554  1.00  1.070          H  
ATOM   1707  HA  LEU A 104      -8.831  -6.164 -37.908  1.00  1.130          H  
ATOM   1708 1HB  LEU A 104      -8.573  -5.331 -35.000  1.00  1.560          H  
ATOM   1709 2HB  LEU A 104      -8.338  -6.964 -35.596  1.00  1.560          H  
ATOM   1710  HG  LEU A 104      -6.600  -4.598 -36.423  1.00  1.560          H  
ATOM   1711 1HD1 LEU A 104      -4.923  -5.592 -34.948  1.00  1.560          H  
ATOM   1712 2HD1 LEU A 104      -6.383  -5.120 -34.062  1.00  1.560          H  
ATOM   1713 3HD1 LEU A 104      -6.090  -6.831 -34.438  1.00  1.560          H  
ATOM   1714 1HD2 LEU A 104      -5.098  -6.358 -37.312  1.00  1.560          H  
ATOM   1715 2HD2 LEU A 104      -6.269  -7.613 -36.843  1.00  1.560          H  
ATOM   1716 3HD2 LEU A 104      -6.670  -6.440 -38.113  1.00  1.560          H  
ATOM   1717  N   LEU A 105     -11.484  -5.323 -36.205  1.00  0.900          N  
ATOM   1718  CA  LEU A 105     -12.811  -5.810 -35.850  1.00  0.900          C  
ATOM   1719  C   LEU A 105     -13.550  -6.551 -36.979  1.00  0.800          C  
ATOM   1720  O   LEU A 105     -14.164  -7.579 -36.697  1.00  0.790          O  
ATOM   1721  CB  LEU A 105     -13.676  -4.664 -35.281  1.00  1.260          C  
ATOM   1722  CG  LEU A 105     -15.142  -4.996 -34.898  1.00  1.260          C  
ATOM   1723  CD1 LEU A 105     -15.180  -6.050 -33.780  1.00  1.260          C  
ATOM   1724  CD2 LEU A 105     -15.822  -3.703 -34.460  1.00  1.260          C  
ATOM   1725  H   LEU A 105     -11.249  -4.358 -35.963  1.00  1.080          H  
ATOM   1726  HA  LEU A 105     -12.668  -6.517 -35.038  1.00  1.080          H  
ATOM   1727 1HB  LEU A 105     -13.190  -4.327 -34.362  1.00  1.510          H  
ATOM   1728 2HB  LEU A 105     -13.684  -3.818 -35.946  1.00  1.510          H  
ATOM   1729  HG  LEU A 105     -15.669  -5.402 -35.762  1.00  1.510          H  
ATOM   1730 1HD1 LEU A 105     -16.217  -6.264 -33.522  1.00  1.510          H  
ATOM   1731 2HD1 LEU A 105     -14.705  -6.972 -34.111  1.00  1.510          H  
ATOM   1732 3HD1 LEU A 105     -14.659  -5.665 -32.903  1.00  1.510          H  
ATOM   1733 1HD2 LEU A 105     -16.860  -3.904 -34.195  1.00  1.510          H  
ATOM   1734 2HD2 LEU A 105     -15.301  -3.298 -33.601  1.00  1.510          H  
ATOM   1735 3HD2 LEU A 105     -15.788  -2.981 -35.278  1.00  1.510          H  
ATOM   1736  N   PRO A 106     -13.546  -6.110 -38.259  1.00  0.780          N  
ATOM   1737  CA  PRO A 106     -14.211  -6.792 -39.358  1.00  0.720          C  
ATOM   1738  C   PRO A 106     -13.702  -8.226 -39.564  1.00  0.690          C  
ATOM   1739  O   PRO A 106     -14.421  -9.068 -40.102  1.00  0.740          O  
ATOM   1740  CB  PRO A 106     -13.870  -5.908 -40.565  1.00  1.080          C  
ATOM   1741  CG  PRO A 106     -13.594  -4.544 -39.974  1.00  1.080          C  
ATOM   1742  CD  PRO A 106     -12.920  -4.828 -38.665  1.00  1.080          C  
ATOM   1743  HA  PRO A 106     -15.294  -6.791 -39.171  1.00  0.860          H  
ATOM   1744 1HB  PRO A 106     -12.996  -6.323 -41.095  1.00  1.300          H  
ATOM   1745 2HB  PRO A 106     -14.707  -5.906 -41.279  1.00  1.300          H  
ATOM   1746 1HG  PRO A 106     -12.945  -3.953 -40.644  1.00  1.300          H  
ATOM   1747 2HG  PRO A 106     -14.526  -3.977 -39.856  1.00  1.300          H  
ATOM   1748 1HD  PRO A 106     -11.861  -4.957 -38.866  1.00  1.300          H  
ATOM   1749 2HD  PRO A 106     -13.111  -4.008 -37.992  1.00  1.300          H  
ATOM   1750  N   SER A 107     -12.494  -8.547 -39.078  1.00  0.720          N  
ATOM   1751  CA  SER A 107     -11.943  -9.883 -39.262  1.00  0.850          C  
ATOM   1752  C   SER A 107     -12.580 -10.863 -38.303  1.00  0.940          C  
ATOM   1753  O   SER A 107     -12.393 -12.075 -38.423  1.00  1.100          O  
ATOM   1754  CB  SER A 107     -10.437  -9.895 -39.041  1.00  1.140          C  
ATOM   1755  OG  SER A 107      -9.758  -9.142 -40.016  1.00  1.140          O  
ATOM   1756  H   SER A 107     -11.905  -7.886 -38.569  1.00  0.860          H  
ATOM   1757  HA  SER A 107     -12.153 -10.208 -40.281  1.00  1.020          H  
ATOM   1758 1HB  SER A 107     -10.216  -9.500 -38.052  1.00  1.370          H  
ATOM   1759 2HB  SER A 107     -10.081 -10.923 -39.061  1.00  1.370          H  
ATOM   1760  HG  SER A 107      -8.826  -9.201 -39.793  1.00  1.370          H  
ATOM   1761  N   PHE A 108     -13.337 -10.335 -37.348  1.00  0.970          N  
ATOM   1762  CA  PHE A 108     -14.013 -11.126 -36.351  1.00  1.180          C  
ATOM   1763  C   PHE A 108     -15.512 -10.965 -36.545  1.00  1.240          C  
ATOM   1764  O   PHE A 108     -16.304 -11.185 -35.617  1.00  1.570          O  
ATOM   1765  CB  PHE A 108     -13.583 -10.655 -34.972  1.00  1.570          C  
ATOM   1766  CG  PHE A 108     -12.104 -10.754 -34.808  1.00  1.570          C  
ATOM   1767  CD1 PHE A 108     -11.325  -9.626 -34.954  1.00  1.570          C  
ATOM   1768  CD2 PHE A 108     -11.483 -11.961 -34.541  1.00  1.570          C  
ATOM   1769  CE1 PHE A 108      -9.962  -9.688 -34.834  1.00  1.570          C  
ATOM   1770  CE2 PHE A 108     -10.112 -12.028 -34.419  1.00  1.570          C  
ATOM   1771  CZ  PHE A 108      -9.351 -10.886 -34.567  1.00  1.570          C  
ATOM   1772  H   PHE A 108     -13.470  -9.323 -37.299  1.00  1.160          H  
ATOM   1773  HA  PHE A 108     -13.752 -12.175 -36.483  1.00  1.420          H  
ATOM   1774 1HB  PHE A 108     -13.880  -9.611 -34.836  1.00  1.880          H  
ATOM   1775 2HB  PHE A 108     -14.066 -11.250 -34.202  1.00  1.880          H  
ATOM   1776  HD1 PHE A 108     -11.805  -8.680 -35.175  1.00  1.880          H  
ATOM   1777  HD2 PHE A 108     -12.085 -12.863 -34.431  1.00  1.880          H  
ATOM   1778  HE1 PHE A 108      -9.373  -8.794 -34.954  1.00  1.880          H  
ATOM   1779  HE2 PHE A 108      -9.629 -12.982 -34.210  1.00  1.880          H  
ATOM   1780  HZ  PHE A 108      -8.269 -10.936 -34.474  1.00  1.880          H  
ATOM   1781  N   SER A 109     -15.898 -10.522 -37.744  1.00  1.140          N  
ATOM   1782  CA  SER A 109     -17.290 -10.316 -38.097  1.00  1.400          C  
ATOM   1783  C   SER A 109     -18.051 -11.622 -38.004  1.00  1.960          C  
ATOM   1784  O   SER A 109     -17.502 -12.692 -38.289  1.00  2.250          O  
ATOM   1785  CB  SER A 109     -17.409  -9.735 -39.486  1.00  1.860          C  
ATOM   1786  OG  SER A 109     -18.749  -9.598 -39.850  1.00  1.860          O  
ATOM   1787  H   SER A 109     -15.204 -10.324 -38.468  1.00  1.370          H  
ATOM   1788  HA  SER A 109     -17.728  -9.614 -37.388  1.00  1.680          H  
ATOM   1789 1HB  SER A 109     -16.924  -8.764 -39.514  1.00  2.230          H  
ATOM   1790 2HB  SER A 109     -16.895 -10.381 -40.196  1.00  2.230          H  
ATOM   1791  HG  SER A 109     -18.743  -9.269 -40.753  1.00  2.230          H  
ATOM   1792  N   GLN A 110     -19.290 -11.541 -37.539  1.00  2.700          N  
ATOM   1793  CA  GLN A 110     -20.128 -12.720 -37.408  1.00  3.630          C  
ATOM   1794  C   GLN A 110     -21.230 -12.734 -38.457  1.00  4.160          C  
ATOM   1795  O   GLN A 110     -20.949 -12.751 -39.655  1.00  4.650          O  
ATOM   1796  OXT GLN A 110     -22.407 -12.676 -38.105  1.00  5.450          O  
ATOM   1797  CB  GLN A 110     -20.708 -12.798 -35.998  1.00  4.340          C  
ATOM   1798  CG  GLN A 110     -19.630 -12.823 -34.925  1.00  4.340          C  
ATOM   1799  CD  GLN A 110     -18.768 -14.066 -35.001  1.00  4.340          C  
ATOM   1800  OE1 GLN A 110     -19.275 -15.195 -34.955  1.00  4.340          O  
ATOM   1801  NE2 GLN A 110     -17.460 -13.870 -35.134  1.00  4.340          N  
ATOM   1802  H   GLN A 110     -19.664 -10.630 -37.318  1.00  3.240          H  
ATOM   1803  HA  GLN A 110     -19.512 -13.604 -37.573  1.00  4.360          H  
ATOM   1804 1HB  GLN A 110     -21.354 -11.941 -35.818  1.00  5.210          H  
ATOM   1805 2HB  GLN A 110     -21.314 -13.698 -35.899  1.00  5.210          H  
ATOM   1806 1HG  GLN A 110     -18.978 -11.958 -35.049  1.00  5.210          H  
ATOM   1807 2HG  GLN A 110     -20.103 -12.794 -33.947  1.00  5.210          H  
ATOM   1808 1HE2 GLN A 110     -16.842 -14.647 -35.203  1.00  5.210          H  
ATOM   1809 2HE2 GLN A 110     -17.076 -12.916 -35.184  1.00  5.210          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -544.544 55.6056 430.814 -39.1831 10.8748 27.9594 215.89 -224.729 -0.74425 -5.10718 -199.91 -33.621 -64.4775 -9.73534 -17.8229 -17.7593 0 10.5323 2.4559 6.42813 60.5812 99.1196 -26.8585 19.7861 -47.1527 -11.408 86.9307 -216.076
MET:NtermProteinFull_1 -2.37363 0.19366 1.14683 -0.27295 0.05662 0.05267 0.1273 -0.58371 -0 -0 -0.48428 0.72092 0 0 0 0 0 1.98466 3.52868 0.07873 2.0167 0 0 0 0.60916 0 14.6356 21.4369
THR_2 -2.29533 0.31083 1.16503 -0.17122 0.08743 0.06237 0.1273 -0.6914 -0.00598 -0.02012 -0.17042 -0.66821 0 0 0 0 0 0.55722 -0.07111 0.00401 0.03958 0 0.05604 2.28642 -1.0874 -0.16781 15.0893 14.4365
ILE_3 -2.96506 0.21664 1.18767 -0.46158 0.29497 0.09566 0 -0.75181 -0 -0 0.15534 -0.03244 0 0 0 0 0 0.07085 -0.05772 0.00178 0.38216 0 -0.78524 0 0.73287 -0.40978 0.65602 -1.66966
LYS_4 -2.74021 0.13317 1.70533 -0.29664 0.03678 0.14035 0.19651 -0.97256 -0.00598 -0.02012 -0.55239 -0.14632 0 0 0 0 0 0.01628 0.04925 0.01591 2.01986 0 0.00774 0 -1.5107 -0.30812 0.27485 -1.95702
GLU_5 -1.84338 0.06773 1.40856 -0.50058 0.23585 1.6062 0.15965 -0.69732 -0 -0 -0.68708 -2.49804 0 0 0 0 0 0.03836 -0.05188 0.01678 0 4.35362 -0.03108 0 -2.7348 -0.3621 0.14247 -1.37706
MET_6 -4.88962 0.55992 2.26014 -0.65562 0.22835 0.23082 0.4878 -1.09468 -0 -0 0.00495 -0.14808 0 0 0 0 0 0.01611 0.30123 0.02742 2.88464 0 0.02543 0 0.60916 -0.289 0.77169 1.33068
PRO_7 -4.46141 0.49625 2.90852 -0.13395 0.00289 0.09863 1.73501 -1.23976 -0 -0 -2.07228 0.18161 0 0 0 0 0 0.01698 -0.05902 0.02988 0.18632 0 -0.99955 0 -2.4119 -0.4162 0.93773 -5.20024
GLN_8 -5.80298 0.59642 4.56013 -0.29709 0.02987 0.15695 1.75859 -2.01423 -0.05984 -0.261 -1.81148 -0.14925 0 0 0 -1.93189 0 0.00995 -0.0203 0.04305 0 2.98264 -0.12373 0 -0.18838 -0.14942 1.06341 -1.60859
PRO_9 -5.62258 1.00578 2.53706 -0.17371 0.00035 0.12123 1.08696 -1.21629 -0.0013 -0.01036 -0.92798 0.20739 0 0 -0.23089 0 0 0.03683 0.07461 0.01133 0.3567 0 -0.89305 0 -2.4119 0.26305 1.04295 -4.74381
LYS_10 -4.0159 0.17581 2.97082 -0.41126 0.08648 0.2033 1.03881 -1.52157 -0.00638 -0.03256 -1.11644 0.20946 0 0 -0.29696 0 0 0.00888 0.00478 0.04348 1.46073 0 -0.02994 0 -1.5107 -0.06457 0.38695 -2.41676
THR_11 -4.87106 0.47118 2.51911 -0.10585 0.03457 0.0747 0.87234 -1.68251 -0.01953 -0.11633 -0.12766 -0.69421 0 0 0 0 0 0.01698 0.08501 0.08363 0.07412 0 -0.36933 2.32301 -1.0874 -0.1367 0.41627 -2.23965
PHE_12 -7.03661 0.65301 3.77514 -0.64835 0.13032 0.39102 2.03943 -2.1374 -0.01965 -0.12914 -1.79863 0.00476 0 0 0 0 0 0.00797 -0.01215 0.00268 0 2.23375 -0.25896 0 1.0402 0.30885 0.4424 -1.01137
GLY_13 -2.00687 0.17349 2.94254 -0.00018 0 0 1.32438 -1.35269 -0.01953 -0.11633 -1.4577 -0.30692 0 0 0 0 0 0.00307 -0.30885 0 0 0 -1.34385 0 0.83697 0.45763 0.22504 -0.94981
GLU_14 -1.92851 0.10809 2.20767 -0.45285 0.19988 1.41157 0.95673 -1.02339 -0.03171 -0.21588 -0.05826 -3.05004 0 0 0 0 0 0.00675 -0.11351 0.00572 0 3.67071 -0.29156 0 -2.7348 -0.24725 0.16967 -1.41098
LEU_15 -5.57677 0.54546 4.21913 -0.52738 0.29763 0.16158 1.8788 -1.96306 -0.02484 -0.16073 -2.39122 0.08686 0 0 0 0 0 0.00371 -0.05895 0.00179 0.12163 0 -0.1366 0 0.18072 -0.60169 0.31743 -3.62649
LYS_16 -7.80957 0.91498 7.8434 -0.45695 0.12133 0.23131 3.02017 -3.34625 -0.00638 -0.03256 -3.96981 0.15758 0 0 0 0 0 0.00802 -0.12671 0.1605 1.81294 0 0.35711 0 -1.5107 0.55327 0.38702 -1.69128
ASN_17 -10.3312 1.14424 7.50787 -0.20216 0.02869 0.33705 4.65697 -3.96576 -0.02675 -0.11309 -4.83479 -0.72579 0 0 -1.78578 -0.98311 0 0.00375 0.13021 0.00893 0 3.58026 -0.41723 0 -0.93687 0.49007 0.71627 -5.71819
LEU_18 -5.39978 0.95797 4.00149 -0.69439 0.23404 0.27882 2.51088 -2.04047 -0 -0 -1.48272 0.12841 0 0 0 0 0 0.00338 -0.025 0.03898 0.86892 0 -0.19107 0 0.18072 0.65496 1.6977 1.72285
PRO_19 -5.78906 1.21104 2.91433 -0.07931 0 0.04728 0.95514 -1.23872 -0 -0 -0.98066 0.62078 0 0 0 0 0 0.00761 -0.18217 0.01925 0.43654 0 -0.55154 0 -2.4119 0.82646 1.47239 -2.72252
LEU_20 -6.69391 1.04136 2.35331 -0.51019 0.21299 0.12929 2.38512 -1.84482 -0 -0 -0.69765 0.22581 0 0 0 0 0 0.01862 -0.06017 0.0418 0.28397 0 -0.27168 0 0.18072 -0.36152 0.57489 -2.99207
LEU_21 -6.26205 0.85377 1.51322 -0.50719 0.29572 0.14846 1.83593 -1.71561 -0.03207 -0.21239 -1.78513 0.03581 0 0 0 0 0 0.00924 -0.02702 0.12251 0.21754 0 0.01078 0 0.18072 -0.23838 0.55319 -5.00294
ASN_22 -1.9756 0.07711 2.30766 -0.32678 0.05622 0.6359 0.94301 -1.12121 -0.00661 -0.10966 -0.88962 -0.78881 0 0 0 0 0 0.01004 0.08173 0.00382 0 1.82905 -0.53115 0 -0.93687 -0.02961 0.52303 -0.24836
THR_23 -4.67953 0.73176 3.0089 -0.21862 0.16358 0.09115 1.86081 -1.8941 -0 -0 -1.38458 -1.19515 0 0 -0.87471 0 0 0.00297 0.00315 0.25729 0.60183 0 0.06172 2.29294 -1.0874 0.04662 0.42097 -1.7904
ASP_24 -2.56766 0.3005 3.69603 -0.20093 0.04389 0.64495 1.21028 -1.39078 -0 -0 -2.8367 -3.52717 0 0 0 -0.6501 0 0.00429 -0.01327 0.17439 0 3.72318 -0.11913 0 -2.3716 -0.16246 0.33183 -3.71047
LYS_25 -5.01214 0.84433 6.18698 -0.55504 0.19658 0.55315 3.35907 -2.58282 -0 -0 -4.21058 -0.15428 0 0 -0.87471 -0.6501 0 0.01634 0.07515 0.05247 2.48332 0 0.16211 0 -1.5107 -0.14097 1.03176 -0.73008
PRO_26 -5.58769 0.76246 2.92975 -0.0715 0 0.0447 1.77761 -1.70523 -0 -0 -1.47251 0.63421 0 0 0 0 0 0.01668 -0.1605 0.00481 0.2401 0 -0.39732 0 -2.4119 0.05201 1.02661 -4.31773
VAL_27 -4.51431 0.47628 3.76918 -0.32019 0.26201 0.07394 1.65955 -1.93029 -0 -0 -0.74247 -0.17981 0 0 0 0 0 0.0128 -0.03593 0.00711 0.07993 0 -0.27681 0 1.9342 -0.05801 0.40176 0.61896
GLN_28 -5.55423 0.23738 4.98186 -0.64127 0.07934 0.67899 2.27602 -2.28621 -0 -0 -1.45975 -0.41789 0 0 0 0 0 0.02066 0.07213 0.01073 0 2.76482 -0.1949 0 -0.18838 -0.21124 0.3419 0.50995
ALA_29 -4.99883 0.43039 3.6796 -0.02032 0 0 2.60414 -2.41444 -0 -0 -1.59778 -0.36753 0 0 0 0 0 0.01268 0.04546 0 0 0 -0.14044 0 1.8394 -0.2554 0.22715 -0.95593
LEU_30 -7.31613 0.47781 3.70211 -0.47679 0.20444 0.1187 2.6742 -2.72676 -0 -0 -2.42844 0.2066 0 0 0 0 0 0.0058 0.11857 0.07637 0.32832 0 -0.28916 0 0.18072 -0.27355 0.30447 -5.11271
MET_31 -5.74654 0.30748 5.98116 -0.31464 0.08617 0.02994 2.76269 -2.81123 -0 -0 -1.79789 -0.01973 0 0 0 0 0 0.00283 0.06564 0.06927 1.08003 0 0.04821 0 0.60916 -0.13217 0.29524 0.51564
LYS_32 -5.02275 0.24925 7.19549 -0.41639 0.04197 0.24094 3.33573 -3.08283 -0 -0 -4.03957 0.05953 0 0 0 -0.67315 0 0.00611 -0.00265 0.02296 2.37456 0 0.04443 0 -1.5107 -0.09078 0.31833 -0.94949
ILE_33 -7.89766 0.54586 4.44141 -0.48404 0.29148 0.09907 2.96074 -2.92343 -0.01397 -0.12923 -1.96615 0.01859 0 0 0 0 0 0.01657 -0.0447 0.04842 0.52895 0 -0.40623 0 0.73287 -0.08689 0.43845 -3.82988
ALA_34 -5.48598 0.88169 4.14863 -0.0213 0 0 3.02002 -2.78003 -0 -0 -2.22698 -0.34421 0 0 0 0 0 0.00864 -0.00049 0 0 0 -0.23763 0 1.8394 -0.1601 0.49441 -0.86392
ASP_35 -2.92943 0.11582 4.14618 -0.10737 0.00745 0.32518 1.36933 -1.88544 -0 -0 -1.0029 -0.42018 0 0 0 0 0 0.00998 -0.04387 0.01039 0 1.69877 0.0938 0 -2.3716 -0.39157 0.40595 -0.9695
GLU_36 -4.11685 0.27932 5.35319 -0.22792 0.05114 0.35624 2.26472 -2.31252 -0.01397 -0.12923 -2.77569 -0.61875 0 0 0 -0.67315 0 0.01085 0.01836 0.12467 0 3.06779 -0.2671 0 -2.7348 -0.34804 0.33424 -2.35749
LEU_37 -6.36763 0.74633 1.70133 -0.51143 0.19979 0.1348 1.50839 -1.62224 -0 -0 -0.91634 0.06658 0 0 0 0 0 0.00605 -0.04503 0.02187 2.52975 0 -0.25663 0 0.18072 -0.06755 0.99264 -1.6986
GLY_38 -2.42992 0.59403 2.62867 -0.00068 0 0 1.39047 -1.39344 -0 -0 -1.65909 -0.31212 0 0 -0.49854 0 0 0.05282 0.00407 0 0 0 -1.54389 0 0.83697 0.83086 1.13089 -0.3689
GLU_39 -5.45221 0.53816 5.41542 -0.22613 0.02454 0.32892 3.14263 -2.4837 -0.00051 -0.00823 -4.68086 -0.45363 0 0 0 -2.24114 0 0.01729 -0.05038 0.0105 0 3.89731 -0.17543 0 -2.7348 0.77146 0.64084 -3.71994
ILE_40 -7.01275 0.80839 2.05994 -0.54215 0.33156 0.1142 0.91164 -1.73817 -0 -0 -0.38172 -0.14148 0 0 0 0 0 0.03179 0.09671 0.0585 1.27564 0 -0.29823 0 0.73287 0.00653 0.54789 -3.13884
PHE_41 -10.5302 2.12548 3.92097 -0.93105 0.29052 0.66255 2.67579 -3.27178 -0.00043 -0.00134 -2.65647 0.36115 0 0 0 0 0 0.01046 0.2081 1.60902 0 1.95989 -0.19342 0 1.0402 -0.15611 1.55878 -1.31789
LYS_42 -6.05391 0.44545 5.44179 -0.35412 0.0432 0.15215 1.73265 -2.08117 -0.02843 -0.14636 -3.16737 0.10999 0 0 0 0 0 0.04342 -0.02102 0.02461 1.97425 0 0.1541 0 -1.5107 -0.18108 1.45682 -1.96573
PHE_43 -8.72174 0.55439 2.74244 -0.75008 0.15957 0.12714 2.17818 -2.40913 -0.00043 -0.00134 -2.21796 -0.61722 0 0 0 0 0 0.02398 -0.04081 0.03901 0 2.74114 -0.21307 0 1.0402 0.09527 0.21015 -5.06032
GLU_44 -7.61876 0.67382 7.91485 -0.18532 0.01639 0.24489 3.30152 -3.24853 -0.04419 -0.18862 -5.1635 -0.4174 0 0 -1.25793 -0.94878 0 0.00797 0.02301 0.01219 0 3.59424 0.10026 0 -2.7348 0.16551 0.26887 -5.48431
ALA_45 -4.48694 0.49752 3.02467 -0.01892 0 0 2.00416 -1.90268 -0 -0 -1.96294 -0.394 0 0 0 0 0 0.00657 -0.00834 0 0 0 -0.41682 0 1.8394 0.17322 1.24348 -0.4016
PRO_46 -3.17992 0.5017 1.68961 -0.12356 0.02972 0.08856 0.48937 -0.707 -0 -0 -0.01323 0.18917 0 0 0 0 0 0.08648 -0.02137 0.01364 0.1511 0 -0.45739 0 -2.4119 0.72003 1.22914 -1.72586
GLY_47 -1.50307 0.21549 1.98527 -5e-05 0 0 0.85587 -0.89713 -0 -0 -1.18806 -0.37101 0 0 -0.50005 0 0 0.03318 -0.17551 0 0 0 -1.42326 0 0.83697 0.02558 0.4011 -1.70467
ARG_48 -4.64114 0.47828 5.17846 -0.87993 0.15846 0.6387 3.56218 -2.47926 -0 -0 -4.08686 -0.08097 0 0 -0.50005 -1.20046 0 0.00864 0.06813 0.04534 1.63749 0 -0.2151 0 -1.2888 -0.54801 0.57052 -3.5744
VAL_49 -2.79914 0.28828 0.99031 -0.26508 0.15057 0.05588 0.43967 -0.83986 -0.00891 -0.07486 -0.42267 -0.34044 0 0 0 0 0 0.03089 -0.03985 0.02201 0.24939 0 -0.68773 0 1.9342 -0.16126 0.43587 -1.04273
THR_50 -3.9938 0.24752 2.72966 -0.20959 0.139 0.07843 2.26032 -1.68527 -0.00891 -0.07486 -2.60111 -1.09526 0 0 0 0 0 0.09196 0.03462 0.00069 1.23929 0 -0.55029 2.29443 -1.0874 -0.30799 0.23646 -2.26209
ARG_51 -4.43892 0.40641 2.50072 -0.55993 0.04888 0.34646 0.91809 -1.2853 -0 -0 -0.69385 0.14944 0 0 0 0 0 0.07228 0.00408 0.18362 2.20546 0 -0.23793 0 -1.2888 -0.27274 0.30136 -1.64068
TYR_52 -6.43656 0.6921 2.26563 -0.55372 0.02151 0.28322 2.24107 -1.92459 -0 -0 -1.87757 -0.16043 0 0 0 0 0 0.02051 -0.00343 0.00731 0 1.92601 -0.38184 0.00136 1.2797 -0.29654 0.28862 -2.60765
LEU_53 -5.47726 0.44438 0.58079 -0.47482 0.21344 0.09531 0.66444 -1.11007 -0 -0 -0.21155 0.07635 0 0 0 0 0 0.01669 -0.00775 0.03178 0.67716 0 -0.18422 0 0.18072 -0.25729 0.30353 -4.43836
SER_54 -3.16061 0.44378 2.864 -0.03773 0.01727 0.06987 1.54292 -1.45523 -0.00196 -0.04383 -1.75508 -0.69564 0 0 -0.49854 0 0 0.04871 0.06131 0.0001 0.40138 0 -0.11617 0.60882 -0.77834 0.11702 0.47907 -1.88885
SER_55 -5.06883 0.50956 5.46512 -0.03072 0.00023 0.05577 3.3653 -2.42852 -0.00406 -0.10202 -3.15198 -0.92408 0 0 -0.48855 -0.6946 0 0.07151 -0.01779 0.04426 0.43068 0 -0.10889 0.6006 -0.77834 0.30774 0.54991 -2.3977
GLN_56 -3.54155 0.44956 3.61939 -0.69743 0.24273 1.04291 1.72291 -1.7403 -0.00196 -0.04383 -1.18327 -2.18328 0 0 0 0 0 0.0275 -0.07707 0.00041 0 3.19515 -0.1135 0 -0.18838 -0.10102 0.36438 0.79335
ARG_57 -4.9932 0.44181 5.65721 -0.95852 0.18752 0.68388 2.4422 -2.40315 -0.00457 -0.11025 -2.165 -0.01906 0 0 -0.48855 -1.54654 0 0.01551 -0.06493 0.28118 2.93426 0 -0.1622 0 -1.2888 -0.4698 0.2803 -1.75071
LEU_58 -7.20602 0.56456 4.24351 -0.49259 0.23496 0.11656 2.40375 -2.57887 -0.00696 -0.08328 -2.04807 0.1574 0 0 0 0 0 0.00512 -0.03071 0.064 0.32137 0 -0.27656 0 0.18072 -0.23103 0.2711 -4.39105
ILE_59 -7.48332 0.82609 4.98287 -0.50004 0.31267 0.10266 2.77717 -3.00352 -0 -0 -1.99355 -0.0468 0 0 0 0 0 0.00517 -0.05551 0.04344 0.68178 0 -0.359 0 0.73287 -0.00644 0.45764 -2.52584
LYS_60 -4.79719 0.23596 4.88009 -0.4228 0.07151 0.22071 1.69609 -2.18693 -0 -0 -1.09942 0.08548 0 0 0 0 0 0.03202 -0.00537 0.05197 1.4896 0 -0.03169 0 -1.5107 -0.31653 0.61164 -0.99556
GLU_61 -4.76157 0.67313 5.42698 -0.20407 0.02281 0.27227 2.26032 -2.54477 -0.00696 -0.08328 -1.87919 -0.59121 0 0 0 0 0 0.04861 0.03648 0.08823 0 3.10389 -0.18133 0 -2.7348 -0.28744 0.51789 -0.82403
ALA_62 -4.46117 0.51862 2.63713 -0.02337 0 0 1.94395 -2.0382 -0 -0 -0.6073 -0.39271 0 0 0 0 0 0.01127 -0.06867 0 0 0 -0.37549 0 1.8394 -0.36377 0.43167 -0.94864
CYS_63 -3.57047 0.33093 3.09903 -0.05939 0.00895 0.02111 1.26785 -1.58278 -0 -0 -2.03409 -0.11847 0 0 0 0 0 0.01912 -0.06425 0.02971 0.42307 0 0.19899 0 3.6196 -0.5666 0.34717 1.36948
ASP_64 -4.72991 0.28444 7.27714 -0.23274 0.0858 0.7464 4.48873 -3.16305 -0 -0 -6.33585 -1.18561 0 0 -0.6766 -0.60708 0 0.02777 -0.05882 0.00354 0 2.06588 -0.79496 0 -2.3716 -0.41499 0.38035 -5.21116
GLU_65 -2.13818 0.19671 3.0209 -0.23187 0.0329 0.34352 1.3822 -1.41359 -0 -0 0.22481 -0.60542 0 0 0 0 0 0.00694 -0.10522 0.0011 0 3.27717 -0.25639 0 -2.7348 -0.49754 0.37956 0.88281
SER_66 -1.81725 0.18602 3.10411 -0.03998 0.00045 0.05593 1.46215 -1.29528 -0 -0 -2.34765 -0.31649 0 0 -0.6766 -0.60708 0 0.00906 -0.04967 0.03227 0.26696 0 -0.30086 1.79526 -0.77834 -0.66881 0.27988 -1.70594
ARG_67 -4.04212 0.38741 3.2721 -0.56831 0.09454 0.36626 1.11862 -1.56122 -0.01636 -0.07726 -0.94095 0.18778 0 0 0 0 0 0.01991 -0.02186 0.17819 2.26235 0 -0.19944 0 -1.2888 -0.0918 0.20849 -0.71247
PHE_68 -6.55778 0.75604 3.74224 -0.56138 0.03473 0.29185 2.16342 -2.35731 -0.01636 -0.07726 -0.95309 0.16195 0 0 0 0 0 0.04457 0.00477 0.00095 0 1.92092 -0.34558 0 1.0402 0.12035 0.19434 -0.3924
ASP_69 -2.08625 0.10787 3.48912 -0.09991 0.00208 0.2886 1.38709 -1.41915 -0.02296 -0.12992 -2.94319 -1.1148 0 0 -0.90292 -0.61375 0 0.023 -0.0227 0.0006 0 2.39988 -0.03001 0 -2.3716 0.006 0.2806 -3.7723
LYS_70 -4.47964 0.2515 5.90089 -0.38439 0.05782 0.19197 2.60007 -2.59174 -0.04959 -0.37011 -4.75715 0.08132 0 0 -1.31826 0 0 0.01708 -0.03436 0.08247 1.76594 0 0.04428 0 -1.5107 0.08844 0.30963 -4.10455
ASN_71 -2.95355 0.2955 2.25042 -0.1894 0.00628 0.30118 0.58859 -1.28235 -0.02296 -0.12992 -0.0158 -0.73478 0 0 0 0 0 0.10535 -0.07678 0.00246 0 2.46043 0.10926 0 -0.93687 0.07657 0.33847 0.19209
LEU_72 -7.151 0.51259 2.17069 -0.5023 0.23416 0.1082 1.03738 -1.78347 -0 -0 -0.70901 0.2802 0 0 0 0 0 0.05487 -0.05337 0.26456 0.99252 0 -0.17458 0 0.18072 -0.02894 0.38643 -4.18036
SER_73 -4.36156 0.33873 5.39469 -0.02864 0 0.06607 3.15622 -2.46976 -0 -0 -2.00349 -0.50032 0 0 -0.85911 0 0 0.00679 -0.02706 0.00411 0.15668 0 -0.47103 0.61 -0.77834 -0.45209 0.43889 -1.77922
GLN_74 -5.3971 0.43988 4.89114 -0.88278 0.18271 0.95676 2.54959 -2.3379 -0 -0 -1.72163 -0.95655 0 0 0 -1.20046 0 0.00694 0.02383 0.01147 0 2.83381 -0.24455 0 -0.18838 -0.46842 0.39021 -1.11144
ALA_75 -3.77582 0.53151 3.76241 -0.02091 0 0 2.20305 -2.06292 -0 -0 -1.22818 -0.35592 0 0 0 0 0 0.0176 0.02386 0 0 0 -0.1278 0 1.8394 -0.28912 0.2956 0.81274
LEU_76 -7.84348 0.58344 5.1622 -0.4778 0.25605 0.12129 3.48548 -3.02524 -0 -0 -1.41625 0.19765 0 0 -0.85911 0 0 0.03407 0.12392 0.04008 0.28647 0 -0.30764 0 0.18072 -0.27968 0.3926 -3.34523
LYS_77 -6.29259 0.33091 6.38933 -0.31756 0.04027 0.15184 2.06654 -2.76407 -0 -0 -1.50136 -0.03599 0 0 0 0 0 0.0605 0.20397 0.02449 1.71059 0 -0.06818 0 -1.5107 -0.47306 0.43413 -1.55094
PHE_78 -5.25753 0.56477 5.28464 -0.54317 0.04029 0.22044 3.17881 -2.70524 -0 -0 -2.07272 -0.02964 0 0 0 0 0 0.02859 0.00999 0.06228 0 2.51395 0.00103 0 1.0402 -0.28759 0.38462 2.43372
VAL_79 -6.80196 1.06596 4.25148 -0.32071 0.31229 0.0745 3.54734 -2.82826 -0.01343 -0.08164 -3.41463 -0.27888 0 0 0 0 0 0.03467 -0.03438 0.00474 0.52045 0 0.08136 0 1.9342 -0.12414 0.45254 -1.61853
ARG_80 -8.74798 1.10701 9.81807 -0.85956 0.14841 0.50805 5.08194 -4.47564 -0 -0 -5.37963 0.25264 0 0 -0.2584 -0.96207 0 0.01286 -0.08762 0.09918 2.9755 0 -0.10153 0 -1.2888 -0.03291 0.88621 -1.30427
ASP_81 -3.14449 0.38529 3.5224 -0.11252 0.01097 0.34544 1.55914 -1.71572 -0 -0 -0.98659 -0.43048 0 0 0 0 0 0.0048 -0.11795 0.02055 0 1.7894 -0.01386 0 -2.3716 -0.06702 0.72459 -0.59764
PHE_82 -3.95724 0.47571 2.73086 -0.69766 0.08 0.43721 1.58682 -1.62514 -0 -0 -0.95559 0.33719 0 0 0 0 0 0.00339 -0.02 0.2959 0 2.09732 -0.04267 0 1.0402 0.06341 0.35342 2.20311
PHE_83 -5.90027 0.60253 2.28709 -0.5366 0.27833 0.26756 1.8332 -1.78933 -0 -0 -1.57812 -0.15386 0 0 0 0 0 0.00978 0.10094 0.05605 0 3.60973 -0.16345 0 1.0402 0.1116 0.72261 0.798
GLY_84 -3.11912 0.10225 4.51056 -0.00017 0 0 2.18873 -2.07307 -0.02151 -0.1577 -2.28606 -0.29941 0 0 -0.28434 0 0 0.0042 -0.25519 0 0 0 -1.32577 0 0.83697 -0.12521 0.58593 -1.71891
ASP_85 -3.54598 0.32694 4.94224 -0.12711 0.06342 0.40048 1.90685 -2.08118 -0.02742 -0.18583 -2.58487 -0.26359 0 0 0 -0.96207 0 0.0077 -0.02729 0.0117 0 2.60168 -0.45704 0 -2.3716 -0.15223 0.28157 -2.24365
GLY_86 -2.84359 0.21149 4.40511 -0.00025 0 0 2.49293 -2.03548 -0.0108 -0.11093 -2.44058 -0.18887 0 0 0 0 0 0.02126 0.06029 0 0 0 -0.18963 0 0.83697 0.01083 0.40101 0.61973
LEU_87 -5.67116 0.63647 2.27689 -0.50073 0.27151 0.13001 1.33232 -1.99617 -0 -0 -0.61421 0.2536 0 0 0 0 0 0.02993 -0.06427 0.01875 0.30018 0 -0.23253 0 0.18072 -0.01047 0.39929 -3.25988
PHE_88 -3.88147 0.42594 2.34056 -0.57002 0.02276 0.25629 1.15952 -1.47412 -0 -0 -0.85513 -0.07872 0 0 -0.41535 0 0 0.01681 0.20489 0.04047 0 2.78663 -0.02968 0 1.0402 -0.26476 0.60759 1.33243
THR_89 -7.26967 0.80977 4.90802 -0.12615 0.06785 0.06954 2.42689 -2.78576 -0 -0 -2.39438 -0.85253 0 0 -0.54275 0 0 0.02729 0.12934 0.1124 0.10233 0 -0.67353 2.5049 -1.0874 -0.23968 1.27505 -3.53848
SER_90 -5.59132 0.5221 6.20365 -0.02545 0 0.05864 2.44057 -2.88099 -0.00335 -0.03741 -2.15572 -0.49304 0 0 0 0 0 0.05818 -0.01755 0.02052 0.21336 0 -0.39322 0.85531 -0.77834 -0.41451 1.0282 -1.39036
TRP_91 -8.74972 1.17981 5.69589 -0.81397 0.02451 0.29681 3.1814 -3.09115 -0.00805 -0.03538 -2.50113 -0.05776 0 0 -0.81619 0 0 0.03163 0.06538 1e-05 0 1.49355 -0.37559 0 1.6906 -0.36924 0.56094 -2.59762
THR_92 -4.52185 0.32594 3.17592 -0.12246 0.08629 0.05902 1.49191 -1.71419 -0.02511 -0.23648 -1.40306 -1.10142 0 0 0 -0.61375 0 0.02489 0.11276 0.03102 0.12435 0 0.08193 2.40819 -1.0874 -0.20796 0.59081 -2.52066
HIS_93 -3.87847 0.54249 3.59772 -0.69236 0.0125 0.77337 0.44346 -1.6787 -0 -0 -0.36785 -1.54183 0 0 0 0 0 0.0941 -0.05933 3e-05 0 2.3073 -0.13298 0 -0.45461 -0.39855 0.44649 -0.98721
GLU_94 -6.21338 0.40296 8.00463 -0.19021 0.02059 0.26099 3.76968 -3.32057 -0.03485 -0.21868 -3.81766 -0.37327 0 0 -0.81619 0 0 0.0243 -0.00091 0.17124 0 3.63873 -0.04013 0 -2.7348 -0.40467 0.3597 -1.5125
LYS_95 -3.36746 0.18026 3.68554 -0.30827 0.02754 0.14097 1.53705 -1.65285 -0.00063 -0.00462 -0.85633 -0.00915 0 0 0 0 0 0.00634 -0.07039 0.00146 1.69403 0 -0.06275 0 -1.5107 -0.39698 0.20277 -0.76416
ASN_96 -3.73508 0.17981 4.06861 -0.18243 0.04136 0.27295 1.66219 -1.93342 -0 -0 -1.20634 -0.3105 0 0 0 0 0 0.00505 -0.01305 0.00503 0 1.419 0.31262 0 -0.93687 -0.25462 0.13033 -0.47538
TRP_97 -11.0456 1.11774 6.27913 -1.2954 0.14345 0.49395 3.16348 -3.90356 -0.02448 -0.13363 -2.34677 -0.26613 0 0 0 0 0 0.00798 -0.0006 0.05028 0 1.72496 -0.2531 0 1.6906 0.08093 0.31339 -4.20338
LYS_98 -6.72085 0.36182 7.17973 -0.32276 0.04619 0.15611 2.62916 -3.27976 -0 -0 -2.67292 0.06073 0 0 0 0 0 0.00301 0.00784 0.14073 1.74694 0 0.02613 0 -1.5107 -0.10346 0.38227 -1.86979
LYS_99 -5.18437 0.41446 5.68131 -0.3015 0.02874 0.1293 2.58791 -2.70492 -0.00269 -0.01794 -2.43496 0.00327 0 0 0 0 0 0.02256 -0.01554 0.01016 1.89726 0 0.04423 0 -1.5107 -0.11204 0.32154 -1.14391
ALA_100 -5.53987 0.32873 3.96758 -0.02297 0 0 2.75443 -2.61752 -0.00063 -0.00462 -2.37656 -0.38551 0 0 0 0 0 0.03327 -0.04355 0 0 0 -0.37905 0 1.8394 -0.25185 0.26796 -2.43076
HIS_101 -7.58241 0.62825 6.10057 -0.62154 0.00755 0.60668 2.70168 -3.32121 -0 -0 -3.26799 -0.3712 0 0 0 0 0 0.00766 0.0036 0.00406 0 1.51829 -0.29442 0 -0.45461 -0.1633 0.20864 -4.2897
ASN_102 -3.9097 0.07237 4.41998 -0.18722 0.04924 0.28327 1.68861 -2.105 -0 -0 -1.22524 -0.31501 0 0 0 0 0 0.01229 0.03856 0.00056 0 1.47006 0.10721 0 -0.93687 0.10432 0.26405 -0.16851
ILE_103 -4.62156 0.31781 3.72713 -0.49941 0.36392 0.10124 1.28862 -1.92662 -0.01185 -0.14875 -0.95615 0.0099 0 0 0 0 0 0.04295 0.04772 0.07553 0.61854 0 -0.50217 0 0.73287 -0.01108 0.26444 -1.08694
LEU_104 -5.65098 0.5964 3.908 -0.5072 0.26256 0.13058 2.70234 -2.1796 -0.00466 -0.02374 -2.40711 0.21433 0 0 0 0 0 0.02681 -0.05277 0.06841 0.24878 0 -0.27455 0 0.18072 -0.04455 0.51408 -2.29216
LEU_105 -4.78058 0.80954 4.67818 -0.70292 0.22643 0.30491 2.48854 -2.27327 -0 -0 -2.22191 0.09663 0 0 0 0 0 0.01641 0.02368 0.04398 0.8359 0 -0.17154 0 0.18072 0.85899 1.61756 2.03126
PRO_106 -4.02234 0.9759 3.2594 -0.0739 0 0.04493 1.17963 -1.38204 -0 -0 -1.21725 0.62016 0 0 0 0 0 0.01058 -0.18122 0.00015 0.43386 0 -0.52957 0 -2.4119 0.74416 1.525 -1.02447
SER_107 -2.93628 0.32008 2.80116 -0.02764 0.00499 0.0263 1.51773 -1.45145 -0.01185 -0.14875 -1.26067 -0.27164 0 0 0 0 0 0.0518 -0.03068 0.00649 1.00645 0 -0.32393 0.60015 -0.77834 -0.54411 0.36687 -1.08333
PHE_108 -4.43924 0.40957 3.29521 -0.6858 0.06462 0.42439 1.89784 -1.87224 -0.00197 -0.00581 -2.10879 0.15011 0 0 -0.55093 0 0 0.18526 -0.06097 0.08303 0 1.9576 -0.18032 0 1.0402 -0.48513 0.2909 -0.59248
SER_109 -2.4593 0.16187 3.19429 -0.0278 0 0.0439 1.13995 -1.45953 -0 -0 -0.58926 -0.92475 0 0 0 0 0 0.05886 -0.04308 0.00358 0.92071 0 -0.00881 0.60469 -0.77834 -0.4277 0.29533 -0.29539
GLN:CtermProteinFull_110 -1.51857 0.04104 1.96373 -0.66351 0.11587 0.84265 0.70991 -0.88537 -0 -0 -0.4094 -0.61122 0 0 -0.55093 0 0 0.05854 0 0.0393 0 2.91106 0 0 -0.18838 -0.2971 0.19871 1.75633
VRT_111 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 5.26613 0 0 0 0 0 0 0 0 0 5.26613
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 535892 DOMAINID 530806 MODEL 4 2023-07-15_00000083_1_19
MODEL     4
REMARK    Rerank model04.pdb score: 242.036 tmscore: 0.94041 6k9sB_203 prob: 100 ident: 24.05
ATOM      1  N   MET A   1     -26.486   2.068  -2.625  1.00  3.320          N  
ATOM      2  CA  MET A   1     -25.075   2.352  -2.859  1.00  2.790          C  
ATOM      3  C   MET A   1     -24.444   3.068  -1.678  1.00  2.360          C  
ATOM      4  O   MET A   1     -24.883   4.151  -1.294  1.00  2.440          O  
ATOM      5  CB  MET A   1     -24.913   3.194  -4.126  1.00  4.120          C  
ATOM      6  CG  MET A   1     -23.470   3.531  -4.482  1.00  4.120          C  
ATOM      7  SD  MET A   1     -22.511   2.084  -4.916  1.00  4.120          S  
ATOM      8  CE  MET A   1     -20.868   2.740  -4.719  1.00  4.120          C  
ATOM      9 1H   MET A   1     -26.983   2.069  -3.504  1.00  3.980          H  
ATOM     10 2H   MET A   1     -26.579   1.163  -2.187  1.00  3.980          H  
ATOM     11 3H   MET A   1     -26.872   2.776  -2.017  1.00  3.980          H  
ATOM     12  HA  MET A   1     -24.550   1.406  -2.989  1.00  3.350          H  
ATOM     13 1HB  MET A   1     -25.349   2.666  -4.972  1.00  4.940          H  
ATOM     14 2HB  MET A   1     -25.455   4.134  -4.011  1.00  4.940          H  
ATOM     15 1HG  MET A   1     -23.464   4.211  -5.333  1.00  4.940          H  
ATOM     16 2HG  MET A   1     -22.978   4.037  -3.648  1.00  4.940          H  
ATOM     17 1HE  MET A   1     -20.138   1.965  -4.946  1.00  4.940          H  
ATOM     18 2HE  MET A   1     -20.727   3.584  -5.395  1.00  4.940          H  
ATOM     19 3HE  MET A   1     -20.730   3.073  -3.690  1.00  4.940          H  
ATOM     20  N   THR A   2     -23.405   2.466  -1.117  1.00  2.130          N  
ATOM     21  CA  THR A   2     -22.678   3.032   0.008  1.00  1.820          C  
ATOM     22  C   THR A   2     -21.621   4.012  -0.517  1.00  1.750          C  
ATOM     23  O   THR A   2     -20.768   3.443  -1.199  1.00  2.280          O  
ATOM     24  CB  THR A   2     -22.019   1.848   0.721  1.00  2.670          C  
ATOM     25  OG1 THR A   2     -21.164   1.192  -0.218  1.00  2.670          O  
ATOM     26  CG2 THR A   2     -23.062   0.885   1.231  1.00  2.670          C  
ATOM     27  H   THR A   2     -23.074   1.578  -1.478  1.00  2.560          H  
ATOM     28  HA  THR A   2     -23.385   3.541   0.652  1.00  2.180          H  
ATOM     29  HB  THR A   2     -21.439   2.176   1.537  1.00  3.210          H  
ATOM     30  HG1 THR A   2     -20.513   1.853  -0.549  1.00  3.210          H  
ATOM     31 1HG2 THR A   2     -22.568   0.048   1.722  1.00  3.210          H  
ATOM     32 2HG2 THR A   2     -23.703   1.399   1.946  1.00  3.210          H  
ATOM     33 3HG2 THR A   2     -23.664   0.513   0.410  1.00  3.210          H  
ATOM     34  N   ILE A   3     -21.153   4.985   0.311  1.00  1.430          N  
ATOM     35  CA  ILE A   3     -20.775   5.040   1.754  1.00  1.170          C  
ATOM     36  C   ILE A   3     -19.566   4.166   2.173  1.00  1.090          C  
ATOM     37  O   ILE A   3     -19.696   3.149   2.856  1.00  1.250          O  
ATOM     38  CB  ILE A   3     -21.989   4.831   2.727  1.00  1.740          C  
ATOM     39  CG1 ILE A   3     -23.153   5.879   2.412  1.00  1.740          C  
ATOM     40  CG2 ILE A   3     -21.551   5.007   4.209  1.00  1.740          C  
ATOM     41  CD1 ILE A   3     -22.805   7.367   2.538  1.00  1.740          C  
ATOM     42  H   ILE A   3     -21.691   5.819   0.122  1.00  1.720          H  
ATOM     43  HA  ILE A   3     -20.444   6.057   1.946  1.00  1.400          H  
ATOM     44  HB  ILE A   3     -22.393   3.852   2.652  1.00  2.090          H  
ATOM     45 1HG1 ILE A   3     -23.505   5.715   1.400  1.00  2.090          H  
ATOM     46 2HG1 ILE A   3     -23.978   5.673   3.095  1.00  2.090          H  
ATOM     47 1HG2 ILE A   3     -22.419   4.865   4.849  1.00  2.090          H  
ATOM     48 2HG2 ILE A   3     -20.803   4.294   4.506  1.00  2.090          H  
ATOM     49 3HG2 ILE A   3     -21.148   5.999   4.367  1.00  2.090          H  
ATOM     50 1HD1 ILE A   3     -23.694   7.954   2.301  1.00  2.090          H  
ATOM     51 2HD1 ILE A   3     -22.494   7.602   3.551  1.00  2.090          H  
ATOM     52 3HD1 ILE A   3     -22.016   7.642   1.850  1.00  2.090          H  
ATOM     53  N   LYS A   4     -18.374   4.680   1.888  1.00  0.960          N  
ATOM     54  CA  LYS A   4     -17.112   4.071   2.304  1.00  0.910          C  
ATOM     55  C   LYS A   4     -16.312   5.136   3.037  1.00  0.780          C  
ATOM     56  O   LYS A   4     -16.455   6.322   2.732  1.00  0.740          O  
ATOM     57  CB  LYS A   4     -16.313   3.564   1.096  1.00  1.290          C  
ATOM     58  CG  LYS A   4     -17.009   2.502   0.220  1.00  1.290          C  
ATOM     59  CD  LYS A   4     -17.156   1.163   0.942  1.00  1.290          C  
ATOM     60  CE  LYS A   4     -17.731   0.093   0.023  1.00  1.290          C  
ATOM     61  NZ  LYS A   4     -17.958  -1.200   0.739  1.00  1.290          N  
ATOM     62  H   LYS A   4     -18.345   5.528   1.339  1.00  1.150          H  
ATOM     63  HA  LYS A   4     -17.302   3.257   3.004  1.00  1.090          H  
ATOM     64 1HB  LYS A   4     -16.070   4.410   0.453  1.00  1.550          H  
ATOM     65 2HB  LYS A   4     -15.367   3.146   1.445  1.00  1.550          H  
ATOM     66 1HG  LYS A   4     -18.005   2.859  -0.060  1.00  1.550          H  
ATOM     67 2HG  LYS A   4     -16.434   2.352  -0.691  1.00  1.550          H  
ATOM     68 1HD  LYS A   4     -16.187   0.836   1.320  1.00  1.550          H  
ATOM     69 2HD  LYS A   4     -17.838   1.283   1.786  1.00  1.550          H  
ATOM     70 1HE  LYS A   4     -18.677   0.445  -0.380  1.00  1.550          H  
ATOM     71 2HE  LYS A   4     -17.040  -0.077  -0.801  1.00  1.550          H  
ATOM     72 1HZ  LYS A   4     -18.340  -1.880   0.095  1.00  1.550          H  
ATOM     73 2HZ  LYS A   4     -17.083  -1.544   1.109  1.00  1.550          H  
ATOM     74 3HZ  LYS A   4     -18.611  -1.052   1.498  1.00  1.550          H  
ATOM     75  N   GLU A   5     -15.496   4.738   4.006  1.00  0.740          N  
ATOM     76  CA  GLU A   5     -14.635   5.684   4.706  1.00  0.620          C  
ATOM     77  C   GLU A   5     -13.606   6.289   3.757  1.00  0.490          C  
ATOM     78  O   GLU A   5     -13.023   5.574   2.940  1.00  0.520          O  
ATOM     79  CB  GLU A   5     -13.931   4.976   5.863  1.00  0.920          C  
ATOM     80  CG  GLU A   5     -14.887   4.442   6.929  1.00  0.920          C  
ATOM     81  CD  GLU A   5     -15.442   3.075   6.590  1.00  0.920          C  
ATOM     82  OE1 GLU A   5     -15.154   2.585   5.513  1.00  0.920          O  
ATOM     83  OE2 GLU A   5     -16.159   2.530   7.388  1.00  0.920          O  
ATOM     84  H   GLU A   5     -15.442   3.746   4.259  1.00  0.890          H  
ATOM     85  HA  GLU A   5     -15.252   6.489   5.102  1.00  0.740          H  
ATOM     86 1HB  GLU A   5     -13.341   4.144   5.479  1.00  1.100          H  
ATOM     87 2HB  GLU A   5     -13.240   5.671   6.343  1.00  1.100          H  
ATOM     88 1HG  GLU A   5     -14.359   4.382   7.881  1.00  1.100          H  
ATOM     89 2HG  GLU A   5     -15.711   5.144   7.045  1.00  1.100          H  
ATOM     90  N   MET A   6     -13.355   7.596   3.870  1.00  0.410          N  
ATOM     91  CA  MET A   6     -12.329   8.202   3.027  1.00  0.410          C  
ATOM     92  C   MET A   6     -10.942   7.958   3.617  1.00  0.390          C  
ATOM     93  O   MET A   6     -10.814   7.938   4.842  1.00  0.460          O  
ATOM     94  CB  MET A   6     -12.506   9.708   2.879  1.00  0.570          C  
ATOM     95  CG  MET A   6     -13.719  10.162   2.110  1.00  0.570          C  
ATOM     96  SD  MET A   6     -13.725  11.957   1.896  1.00  0.570          S  
ATOM     97  CE  MET A   6     -14.152  12.554   3.532  1.00  0.570          C  
ATOM     98  H   MET A   6     -13.868   8.147   4.542  1.00  0.490          H  
ATOM     99  HA  MET A   6     -12.429   7.764   2.046  1.00  0.490          H  
ATOM    100 1HB  MET A   6     -12.551  10.141   3.869  1.00  0.690          H  
ATOM    101 2HB  MET A   6     -11.621  10.131   2.385  1.00  0.690          H  
ATOM    102 1HG  MET A   6     -13.721   9.692   1.125  1.00  0.690          H  
ATOM    103 2HG  MET A   6     -14.627   9.865   2.633  1.00  0.690          H  
ATOM    104 1HE  MET A   6     -14.167  13.638   3.533  1.00  0.690          H  
ATOM    105 2HE  MET A   6     -15.134  12.174   3.813  1.00  0.690          H  
ATOM    106 3HE  MET A   6     -13.425  12.219   4.248  1.00  0.690          H  
ATOM    107  N   PRO A   7      -9.903   7.755   2.786  1.00  0.390          N  
ATOM    108  CA  PRO A   7      -8.502   7.712   3.160  1.00  0.420          C  
ATOM    109  C   PRO A   7      -8.096   9.049   3.753  1.00  0.340          C  
ATOM    110  O   PRO A   7      -8.606  10.078   3.311  1.00  0.290          O  
ATOM    111  CB  PRO A   7      -7.797   7.495   1.812  1.00  0.630          C  
ATOM    112  CG  PRO A   7      -8.817   6.870   0.921  1.00  0.630          C  
ATOM    113  CD  PRO A   7     -10.137   7.457   1.354  1.00  0.630          C  
ATOM    114  HA  PRO A   7      -8.325   6.886   3.865  1.00  0.500          H  
ATOM    115 1HB  PRO A   7      -7.445   8.455   1.417  1.00  0.760          H  
ATOM    116 2HB  PRO A   7      -6.925   6.851   1.939  1.00  0.760          H  
ATOM    117 1HG  PRO A   7      -8.576   7.114  -0.134  1.00  0.760          H  
ATOM    118 2HG  PRO A   7      -8.786   5.774   1.008  1.00  0.760          H  
ATOM    119 1HD  PRO A   7     -10.368   8.373   0.792  1.00  0.760          H  
ATOM    120 2HD  PRO A   7     -10.881   6.656   1.216  1.00  0.760          H  
ATOM    121  N   GLN A   8      -7.174   9.041   4.704  1.00  0.350          N  
ATOM    122  CA  GLN A   8      -6.675  10.281   5.285  1.00  0.310          C  
ATOM    123  C   GLN A   8      -5.184  10.092   5.570  1.00  0.310          C  
ATOM    124  O   GLN A   8      -4.803   9.019   6.033  1.00  0.350          O  
ATOM    125  CB  GLN A   8      -7.439  10.609   6.578  1.00  0.450          C  
ATOM    126  CG  GLN A   8      -7.057  11.938   7.214  1.00  0.450          C  
ATOM    127  CD  GLN A   8      -7.850  12.298   8.396  1.00  0.450          C  
ATOM    128  OE1 GLN A   8      -8.725  11.548   8.846  1.00  0.450          O  
ATOM    129  NE2 GLN A   8      -7.559  13.478   8.921  1.00  0.450          N  
ATOM    130  H   GLN A   8      -6.806   8.157   5.034  1.00  0.420          H  
ATOM    131  HA  GLN A   8      -6.835  11.084   4.573  1.00  0.370          H  
ATOM    132 1HB  GLN A   8      -8.508  10.622   6.373  1.00  0.540          H  
ATOM    133 2HB  GLN A   8      -7.261   9.826   7.312  1.00  0.540          H  
ATOM    134 1HG  GLN A   8      -6.010  11.917   7.510  1.00  0.540          H  
ATOM    135 2HG  GLN A   8      -7.228  12.725   6.490  1.00  0.540          H  
ATOM    136 1HE2 GLN A   8      -8.070  13.834   9.739  1.00  0.540          H  
ATOM    137 2HE2 GLN A   8      -6.836  14.050   8.499  1.00  0.540          H  
ATOM    138  N   PRO A   9      -4.312  11.072   5.288  1.00  0.290          N  
ATOM    139  CA  PRO A   9      -2.896  11.020   5.568  1.00  0.290          C  
ATOM    140  C   PRO A   9      -2.627  11.237   7.059  1.00  0.300          C  
ATOM    141  O   PRO A   9      -3.513  11.656   7.806  1.00  0.300          O  
ATOM    142  CB  PRO A   9      -2.343  12.106   4.648  1.00  0.430          C  
ATOM    143  CG  PRO A   9      -3.457  13.127   4.539  1.00  0.430          C  
ATOM    144  CD  PRO A   9      -4.738  12.326   4.597  1.00  0.430          C  
ATOM    145  HA  PRO A   9      -2.516  10.035   5.258  1.00  0.350          H  
ATOM    146 1HB  PRO A   9      -1.416  12.487   5.061  1.00  0.520          H  
ATOM    147 2HB  PRO A   9      -2.084  11.667   3.679  1.00  0.520          H  
ATOM    148 1HG  PRO A   9      -3.392  13.855   5.342  1.00  0.520          H  
ATOM    149 2HG  PRO A   9      -3.361  13.693   3.603  1.00  0.520          H  
ATOM    150 1HD  PRO A   9      -5.430  12.891   5.203  1.00  0.520          H  
ATOM    151 2HD  PRO A   9      -5.128  12.143   3.590  1.00  0.520          H  
ATOM    152  N   LYS A  10      -1.398  10.958   7.477  1.00  0.320          N  
ATOM    153  CA  LYS A  10      -0.955  11.133   8.860  1.00  0.340          C  
ATOM    154  C   LYS A  10      -1.304  12.465   9.494  1.00  0.300          C  
ATOM    155  O   LYS A  10      -1.061  13.526   8.911  1.00  0.270          O  
ATOM    156  CB  LYS A  10       0.570  10.979   8.928  1.00  0.470          C  
ATOM    157  CG  LYS A  10       1.171  11.133  10.331  1.00  0.470          C  
ATOM    158  CD  LYS A  10       2.672  10.904  10.333  1.00  0.470          C  
ATOM    159  CE  LYS A  10       3.241  11.050  11.740  1.00  0.470          C  
ATOM    160  NZ  LYS A  10       4.717  10.808  11.775  1.00  0.470          N  
ATOM    161  H   LYS A  10      -0.731  10.607   6.806  1.00  0.380          H  
ATOM    162  HA  LYS A  10      -1.423  10.352   9.461  1.00  0.410          H  
ATOM    163 1HB  LYS A  10       0.854  10.000   8.547  1.00  0.560          H  
ATOM    164 2HB  LYS A  10       1.035  11.729   8.290  1.00  0.560          H  
ATOM    165 1HG  LYS A  10       1.000  12.151  10.695  1.00  0.560          H  
ATOM    166 2HG  LYS A  10       0.694  10.439  11.021  1.00  0.560          H  
ATOM    167 1HD  LYS A  10       2.896   9.906   9.953  1.00  0.560          H  
ATOM    168 2HD  LYS A  10       3.144  11.641   9.684  1.00  0.560          H  
ATOM    169 1HE  LYS A  10       3.036  12.058  12.101  1.00  0.560          H  
ATOM    170 2HE  LYS A  10       2.750  10.335  12.398  1.00  0.560          H  
ATOM    171 1HZ  LYS A  10       5.053  10.914  12.722  1.00  0.560          H  
ATOM    172 2HZ  LYS A  10       4.914   9.869  11.453  1.00  0.560          H  
ATOM    173 3HZ  LYS A  10       5.185  11.472  11.177  1.00  0.560          H  
ATOM    174  N   THR A  11      -1.847  12.396  10.713  1.00  0.330          N  
ATOM    175  CA  THR A  11      -2.164  13.581  11.477  1.00  0.310          C  
ATOM    176  C   THR A  11      -1.101  13.826  12.536  1.00  0.310          C  
ATOM    177  O   THR A  11      -0.342  12.927  12.912  1.00  0.340          O  
ATOM    178  CB  THR A  11      -3.548  13.492  12.152  1.00  0.440          C  
ATOM    179  OG1 THR A  11      -3.580  12.360  13.031  1.00  0.440          O  
ATOM    180  CG2 THR A  11      -4.643  13.400  11.116  1.00  0.440          C  
ATOM    181  H   THR A  11      -2.043  11.497  11.129  1.00  0.400          H  
ATOM    182  HA  THR A  11      -2.168  14.424  10.797  1.00  0.370          H  
ATOM    183  HB  THR A  11      -3.703  14.383  12.751  1.00  0.530          H  
ATOM    184  HG1 THR A  11      -4.369  12.402  13.581  1.00  0.530          H  
ATOM    185 1HG2 THR A  11      -5.612  13.349  11.609  1.00  0.530          H  
ATOM    186 2HG2 THR A  11      -4.611  14.282  10.492  1.00  0.530          H  
ATOM    187 3HG2 THR A  11      -4.502  12.511  10.500  1.00  0.530          H  
ATOM    188  N   PHE A  12      -1.108  15.041  13.055  1.00  0.290          N  
ATOM    189  CA  PHE A  12      -0.189  15.527  14.055  1.00  0.300          C  
ATOM    190  C   PHE A  12      -0.887  16.094  15.284  1.00  0.340          C  
ATOM    191  O   PHE A  12      -0.709  17.267  15.629  1.00  0.750          O  
ATOM    192  CB  PHE A  12       0.694  16.572  13.396  1.00  0.420          C  
ATOM    193  CG  PHE A  12       1.504  15.990  12.241  1.00  0.420          C  
ATOM    194  CD1 PHE A  12       0.981  15.935  10.956  1.00  0.420          C  
ATOM    195  CD2 PHE A  12       2.784  15.510  12.438  1.00  0.420          C  
ATOM    196  CE1 PHE A  12       1.693  15.413   9.928  1.00  0.420          C  
ATOM    197  CE2 PHE A  12       3.508  14.988  11.384  1.00  0.420          C  
ATOM    198  CZ  PHE A  12       2.952  14.939  10.126  1.00  0.420          C  
ATOM    199  H   PHE A  12      -1.764  15.701  12.658  1.00  0.350          H  
ATOM    200  HA  PHE A  12       0.436  14.693  14.374  1.00  0.360          H  
ATOM    201 1HB  PHE A  12       0.058  17.368  13.005  1.00  0.500          H  
ATOM    202 2HB  PHE A  12       1.376  17.005  14.123  1.00  0.500          H  
ATOM    203  HD1 PHE A  12      -0.022  16.301  10.771  1.00  0.500          H  
ATOM    204  HD2 PHE A  12       3.220  15.548  13.437  1.00  0.500          H  
ATOM    205  HE1 PHE A  12       1.247  15.373   8.959  1.00  0.500          H  
ATOM    206  HE2 PHE A  12       4.517  14.613  11.549  1.00  0.500          H  
ATOM    207  HZ  PHE A  12       3.513  14.524   9.291  1.00  0.500          H  
ATOM    208  N   GLY A  13      -1.731  15.294  15.914  1.00  0.700          N  
ATOM    209  CA  GLY A  13      -2.446  15.758  17.092  1.00  0.760          C  
ATOM    210  C   GLY A  13      -3.323  16.963  16.795  1.00  0.960          C  
ATOM    211  O   GLY A  13      -4.159  16.942  15.884  1.00  1.580          O  
ATOM    212  H   GLY A  13      -1.854  14.338  15.604  1.00  0.840          H  
ATOM    213 1HA  GLY A  13      -3.060  14.948  17.485  1.00  0.910          H  
ATOM    214 2HA  GLY A  13      -1.731  16.018  17.873  1.00  0.910          H  
ATOM    215  N   GLU A  14      -3.107  18.025  17.559  1.00  0.580          N  
ATOM    216  CA  GLU A  14      -3.858  19.268  17.466  1.00  0.670          C  
ATOM    217  C   GLU A  14      -3.788  19.953  16.105  1.00  0.550          C  
ATOM    218  O   GLU A  14      -4.664  20.750  15.775  1.00  0.480          O  
ATOM    219  CB  GLU A  14      -3.373  20.235  18.550  1.00  0.900          C  
ATOM    220  CG  GLU A  14      -3.666  19.773  19.989  1.00  0.900          C  
ATOM    221  CD  GLU A  14      -2.643  18.798  20.549  1.00  0.900          C  
ATOM    222  OE1 GLU A  14      -1.769  18.378  19.812  1.00  0.900          O  
ATOM    223  OE2 GLU A  14      -2.742  18.467  21.701  1.00  0.900          O  
ATOM    224  H   GLU A  14      -2.380  17.962  18.278  1.00  0.700          H  
ATOM    225  HA  GLU A  14      -4.904  19.035  17.663  1.00  0.800          H  
ATOM    226 1HB  GLU A  14      -2.297  20.381  18.449  1.00  1.080          H  
ATOM    227 2HB  GLU A  14      -3.847  21.205  18.406  1.00  1.080          H  
ATOM    228 1HG  GLU A  14      -3.701  20.650  20.635  1.00  1.080          H  
ATOM    229 2HG  GLU A  14      -4.649  19.306  20.010  1.00  1.080          H  
ATOM    230  N   LEU A  15      -2.749  19.680  15.321  1.00  0.530          N  
ATOM    231  CA  LEU A  15      -2.633  20.329  14.026  1.00  0.450          C  
ATOM    232  C   LEU A  15      -3.212  19.510  12.879  1.00  0.350          C  
ATOM    233  O   LEU A  15      -3.122  19.938  11.722  1.00  0.310          O  
ATOM    234  CB  LEU A  15      -1.178  20.684  13.726  1.00  0.660          C  
ATOM    235  CG  LEU A  15      -0.487  21.681  14.687  1.00  0.660          C  
ATOM    236  CD1 LEU A  15       0.963  21.832  14.257  1.00  0.660          C  
ATOM    237  CD2 LEU A  15      -1.203  23.046  14.657  1.00  0.660          C  
ATOM    238  H   LEU A  15      -2.045  19.000  15.633  1.00  0.640          H  
ATOM    239  HA  LEU A  15      -3.207  21.244  14.060  1.00  0.540          H  
ATOM    240 1HB  LEU A  15      -0.596  19.760  13.716  1.00  0.790          H  
ATOM    241 2HB  LEU A  15      -1.141  21.128  12.749  1.00  0.790          H  
ATOM    242  HG  LEU A  15      -0.504  21.284  15.704  1.00  0.790          H  
ATOM    243 1HD1 LEU A  15       1.474  22.520  14.931  1.00  0.790          H  
ATOM    244 2HD1 LEU A  15       1.456  20.859  14.292  1.00  0.790          H  
ATOM    245 3HD1 LEU A  15       1.000  22.226  13.242  1.00  0.790          H  
ATOM    246 1HD2 LEU A  15      -0.690  23.733  15.329  1.00  0.790          H  
ATOM    247 2HD2 LEU A  15      -1.181  23.448  13.645  1.00  0.790          H  
ATOM    248 3HD2 LEU A  15      -2.233  22.949  14.983  1.00  0.790          H  
ATOM    249  N   LYS A  16      -3.806  18.359  13.187  1.00  0.350          N  
ATOM    250  CA  LYS A  16      -4.392  17.494  12.176  1.00  0.290          C  
ATOM    251  C   LYS A  16      -3.408  17.204  11.052  1.00  0.250          C  
ATOM    252  O   LYS A  16      -2.316  16.714  11.297  1.00  0.270          O  
ATOM    253  CB  LYS A  16      -5.658  18.121  11.607  1.00  0.430          C  
ATOM    254  CG  LYS A  16      -6.810  18.359  12.565  1.00  0.430          C  
ATOM    255  CD  LYS A  16      -7.412  17.039  13.044  1.00  0.430          C  
ATOM    256  CE  LYS A  16      -8.695  17.253  13.821  1.00  0.430          C  
ATOM    257  NZ  LYS A  16      -9.243  15.970  14.335  1.00  0.430          N  
ATOM    258  H   LYS A  16      -3.862  18.064  14.171  1.00  0.420          H  
ATOM    259  HA  LYS A  16      -4.648  16.548  12.645  1.00  0.350          H  
ATOM    260 1HB  LYS A  16      -5.418  19.063  11.169  1.00  0.520          H  
ATOM    261 2HB  LYS A  16      -6.040  17.479  10.831  1.00  0.520          H  
ATOM    262 1HG  LYS A  16      -6.447  18.927  13.426  1.00  0.520          H  
ATOM    263 2HG  LYS A  16      -7.576  18.952  12.061  1.00  0.520          H  
ATOM    264 1HD  LYS A  16      -7.619  16.393  12.186  1.00  0.520          H  
ATOM    265 2HD  LYS A  16      -6.707  16.532  13.701  1.00  0.520          H  
ATOM    266 1HE  LYS A  16      -8.504  17.922  14.659  1.00  0.520          H  
ATOM    267 2HE  LYS A  16      -9.434  17.711  13.160  1.00  0.520          H  
ATOM    268 1HZ  LYS A  16     -10.102  16.141  14.836  1.00  0.520          H  
ATOM    269 2HZ  LYS A  16      -9.428  15.343  13.547  1.00  0.520          H  
ATOM    270 3HZ  LYS A  16      -8.571  15.540  14.953  1.00  0.520          H  
ATOM    271  N   ASN A  17      -3.771  17.489   9.805  1.00  0.190          N  
ATOM    272  CA  ASN A  17      -2.908  17.197   8.678  1.00  0.180          C  
ATOM    273  C   ASN A  17      -2.189  18.449   8.210  1.00  0.190          C  
ATOM    274  O   ASN A  17      -1.446  18.426   7.230  1.00  0.200          O  
ATOM    275  CB  ASN A  17      -3.743  16.669   7.526  1.00  0.260          C  
ATOM    276  CG  ASN A  17      -4.379  15.346   7.737  1.00  0.260          C  
ATOM    277  OD1 ASN A  17      -5.624  15.255   7.624  1.00  0.260          O  
ATOM    278  ND2 ASN A  17      -3.599  14.326   8.006  1.00  0.260          N  
ATOM    279  H   ASN A  17      -4.661  17.937   9.587  1.00  0.230          H  
ATOM    280  HA  ASN A  17      -2.158  16.461   8.972  1.00  0.220          H  
ATOM    281 1HB  ASN A  17      -4.521  17.382   7.299  1.00  0.310          H  
ATOM    282 2HB  ASN A  17      -3.152  16.617   6.672  1.00  0.310          H  
ATOM    283 1HD2 ASN A  17      -3.957  13.382   8.102  1.00  0.310          H  
ATOM    284 2HD2 ASN A  17      -2.598  14.420   8.109  1.00  0.310          H  
ATOM    285  N   LEU A  18      -2.338  19.547   8.940  1.00  0.210          N  
ATOM    286  CA  LEU A  18      -1.780  20.803   8.482  1.00  0.240          C  
ATOM    287  C   LEU A  18      -0.267  20.768   8.204  1.00  0.250          C  
ATOM    288  O   LEU A  18       0.136  21.269   7.151  1.00  0.250          O  
ATOM    289  CB  LEU A  18      -2.149  21.951   9.453  1.00  0.320          C  
ATOM    290  CG  LEU A  18      -1.628  23.362   9.108  1.00  0.320          C  
ATOM    291  CD1 LEU A  18      -2.238  23.834   7.773  1.00  0.320          C  
ATOM    292  CD2 LEU A  18      -1.978  24.309  10.256  1.00  0.320          C  
ATOM    293  H   LEU A  18      -2.885  19.522   9.805  1.00  0.250          H  
ATOM    294  HA  LEU A  18      -2.274  21.024   7.540  1.00  0.290          H  
ATOM    295 1HB  LEU A  18      -3.231  22.011   9.473  1.00  0.390          H  
ATOM    296 2HB  LEU A  18      -1.839  21.734  10.450  1.00  0.390          H  
ATOM    297  HG  LEU A  18      -0.544  23.336   8.992  1.00  0.390          H  
ATOM    298 1HD1 LEU A  18      -1.862  24.830   7.541  1.00  0.390          H  
ATOM    299 2HD1 LEU A  18      -1.959  23.160   6.966  1.00  0.390          H  
ATOM    300 3HD1 LEU A  18      -3.318  23.865   7.860  1.00  0.390          H  
ATOM    301 1HD2 LEU A  18      -1.599  25.308  10.031  1.00  0.390          H  
ATOM    302 2HD2 LEU A  18      -3.045  24.357  10.382  1.00  0.390          H  
ATOM    303 3HD2 LEU A  18      -1.518  23.947  11.176  1.00  0.390          H  
ATOM    304  N   PRO A  19       0.605  20.171   9.064  1.00  0.250          N  
ATOM    305  CA  PRO A  19       2.049  20.102   8.884  1.00  0.270          C  
ATOM    306  C   PRO A  19       2.462  19.387   7.602  1.00  0.260          C  
ATOM    307  O   PRO A  19       3.586  19.558   7.132  1.00  0.270          O  
ATOM    308  CB  PRO A  19       2.522  19.342  10.125  1.00  0.410          C  
ATOM    309  CG  PRO A  19       1.448  19.578  11.135  1.00  0.410          C  
ATOM    310  CD  PRO A  19       0.171  19.554  10.338  1.00  0.410          C  
ATOM    311  HA  PRO A  19       2.449  21.126   8.892  1.00  0.320          H  
ATOM    312 1HB  PRO A  19       2.653  18.275   9.884  1.00  0.490          H  
ATOM    313 2HB  PRO A  19       3.503  19.718  10.447  1.00  0.490          H  
ATOM    314 1HG  PRO A  19       1.501  18.835  11.918  1.00  0.490          H  
ATOM    315 2HG  PRO A  19       1.612  20.545  11.616  1.00  0.490          H  
ATOM    316 1HD  PRO A  19      -0.146  18.521  10.185  1.00  0.490          H  
ATOM    317 2HD  PRO A  19      -0.560  20.114  10.849  1.00  0.490          H  
ATOM    318  N   LEU A  20       1.570  18.578   7.020  1.00  0.240          N  
ATOM    319  CA  LEU A  20       1.907  17.858   5.803  1.00  0.260          C  
ATOM    320  C   LEU A  20       2.250  18.819   4.686  1.00  0.250          C  
ATOM    321  O   LEU A  20       3.006  18.480   3.776  1.00  0.270          O  
ATOM    322  CB  LEU A  20       0.766  16.966   5.327  1.00  0.360          C  
ATOM    323  CG  LEU A  20       0.400  15.773   6.221  1.00  0.360          C  
ATOM    324  CD1 LEU A  20      -0.787  15.127   5.663  1.00  0.360          C  
ATOM    325  CD2 LEU A  20       1.537  14.746   6.322  1.00  0.360          C  
ATOM    326  H   LEU A  20       0.617  18.479   7.374  1.00  0.290          H  
ATOM    327  HA  LEU A  20       2.788  17.254   5.993  1.00  0.310          H  
ATOM    328 1HB  LEU A  20      -0.119  17.589   5.229  1.00  0.430          H  
ATOM    329 2HB  LEU A  20       1.021  16.586   4.343  1.00  0.430          H  
ATOM    330  HG  LEU A  20       0.138  16.149   7.206  1.00  0.430          H  
ATOM    331 1HD1 LEU A  20      -1.080  14.314   6.326  1.00  0.430          H  
ATOM    332 2HD1 LEU A  20      -1.569  15.831   5.586  1.00  0.430          H  
ATOM    333 3HD1 LEU A  20      -0.561  14.742   4.676  1.00  0.430          H  
ATOM    334 1HD2 LEU A  20       1.210  13.921   6.961  1.00  0.430          H  
ATOM    335 2HD2 LEU A  20       1.773  14.365   5.330  1.00  0.430          H  
ATOM    336 3HD2 LEU A  20       2.423  15.197   6.754  1.00  0.430          H  
ATOM    337  N   LEU A  21       1.626  19.999   4.700  1.00  0.250          N  
ATOM    338  CA  LEU A  21       1.827  20.960   3.644  1.00  0.270          C  
ATOM    339  C   LEU A  21       2.788  22.068   4.068  1.00  0.290          C  
ATOM    340  O   LEU A  21       2.826  23.144   3.463  1.00  0.310          O  
ATOM    341  CB  LEU A  21       0.475  21.511   3.184  1.00  0.370          C  
ATOM    342  CG  LEU A  21      -0.550  20.418   2.661  1.00  0.370          C  
ATOM    343  CD1 LEU A  21      -1.850  21.101   2.243  1.00  0.370          C  
ATOM    344  CD2 LEU A  21       0.039  19.598   1.511  1.00  0.370          C  
ATOM    345  H   LEU A  21       1.017  20.269   5.482  1.00  0.300          H  
ATOM    346  HA  LEU A  21       2.298  20.460   2.804  1.00  0.320          H  
ATOM    347 1HB  LEU A  21       0.011  22.023   4.029  1.00  0.440          H  
ATOM    348 2HB  LEU A  21       0.645  22.233   2.390  1.00  0.440          H  
ATOM    349  HG  LEU A  21      -0.780  19.743   3.478  1.00  0.440          H  
ATOM    350 1HD1 LEU A  21      -2.568  20.352   1.920  1.00  0.440          H  
ATOM    351 2HD1 LEU A  21      -2.259  21.650   3.091  1.00  0.440          H  
ATOM    352 3HD1 LEU A  21      -1.654  21.790   1.424  1.00  0.440          H  
ATOM    353 1HD2 LEU A  21      -0.684  18.855   1.204  1.00  0.440          H  
ATOM    354 2HD2 LEU A  21       0.271  20.249   0.671  1.00  0.440          H  
ATOM    355 3HD2 LEU A  21       0.934  19.084   1.831  1.00  0.440          H  
ATOM    356  N   ASN A  22       3.608  21.821   5.096  1.00  0.300          N  
ATOM    357  CA  ASN A  22       4.591  22.816   5.518  1.00  0.330          C  
ATOM    358  C   ASN A  22       5.787  22.742   4.566  1.00  0.340          C  
ATOM    359  O   ASN A  22       6.861  22.239   4.902  1.00  0.350          O  
ATOM    360  CB  ASN A  22       5.015  22.586   6.958  1.00  0.450          C  
ATOM    361  CG  ASN A  22       5.834  23.715   7.514  1.00  0.450          C  
ATOM    362  OD1 ASN A  22       5.840  24.820   6.957  1.00  0.450          O  
ATOM    363  ND2 ASN A  22       6.519  23.466   8.607  1.00  0.450          N  
ATOM    364  H   ASN A  22       3.563  20.933   5.605  1.00  0.360          H  
ATOM    365  HA  ASN A  22       4.153  23.811   5.429  1.00  0.400          H  
ATOM    366 1HB  ASN A  22       4.128  22.457   7.575  1.00  0.540          H  
ATOM    367 2HB  ASN A  22       5.589  21.660   7.023  1.00  0.540          H  
ATOM    368 1HD2 ASN A  22       7.081  24.184   9.021  1.00  0.540          H  
ATOM    369 2HD2 ASN A  22       6.484  22.557   9.022  1.00  0.540          H  
ATOM    370  N   THR A  23       5.555  23.246   3.364  1.00  0.350          N  
ATOM    371  CA  THR A  23       6.456  23.179   2.225  1.00  0.370          C  
ATOM    372  C   THR A  23       6.284  24.319   1.247  1.00  0.390          C  
ATOM    373  O   THR A  23       5.247  24.981   1.206  1.00  0.390          O  
ATOM    374  CB  THR A  23       6.283  21.858   1.454  1.00  0.510          C  
ATOM    375  OG1 THR A  23       7.212  21.834   0.355  1.00  0.510          O  
ATOM    376  CG2 THR A  23       4.877  21.740   0.931  1.00  0.510          C  
ATOM    377  H   THR A  23       4.620  23.640   3.237  1.00  0.420          H  
ATOM    378  HA  THR A  23       7.478  23.220   2.601  1.00  0.440          H  
ATOM    379  HB  THR A  23       6.493  21.017   2.114  1.00  0.610          H  
ATOM    380  HG1 THR A  23       8.123  21.744   0.685  1.00  0.610          H  
ATOM    381 1HG2 THR A  23       4.768  20.817   0.377  1.00  0.610          H  
ATOM    382 2HG2 THR A  23       4.185  21.749   1.740  1.00  0.610          H  
ATOM    383 3HG2 THR A  23       4.678  22.566   0.295  1.00  0.610          H  
ATOM    384  N   ASP A  24       7.327  24.569   0.466  1.00  0.420          N  
ATOM    385  CA  ASP A  24       7.284  25.566  -0.582  1.00  0.460          C  
ATOM    386  C   ASP A  24       6.386  25.145  -1.749  1.00  0.450          C  
ATOM    387  O   ASP A  24       5.930  25.992  -2.522  1.00  0.470          O  
ATOM    388  CB  ASP A  24       8.710  25.836  -1.038  1.00  0.630          C  
ATOM    389  CG  ASP A  24       9.374  24.548  -1.447  1.00  0.630          C  
ATOM    390  OD1 ASP A  24       9.496  23.684  -0.579  1.00  0.630          O  
ATOM    391  OD2 ASP A  24       9.752  24.406  -2.595  1.00  0.630          O  
ATOM    392  H   ASP A  24       8.182  24.008   0.551  1.00  0.500          H  
ATOM    393  HA  ASP A  24       6.879  26.486  -0.160  1.00  0.550          H  
ATOM    394 1HB  ASP A  24       8.701  26.520  -1.887  1.00  0.750          H  
ATOM    395 2HB  ASP A  24       9.280  26.302  -0.234  1.00  0.750          H  
ATOM    396  N   LYS A  25       6.102  23.841  -1.862  1.00  0.430          N  
ATOM    397  CA  LYS A  25       5.247  23.349  -2.937  1.00  0.430          C  
ATOM    398  C   LYS A  25       4.128  22.404  -2.465  1.00  0.400          C  
ATOM    399  O   LYS A  25       4.175  21.214  -2.797  1.00  0.390          O  
ATOM    400  CB  LYS A  25       6.095  22.608  -3.972  1.00  0.600          C  
ATOM    401  CG  LYS A  25       7.138  23.477  -4.686  1.00  0.600          C  
ATOM    402  CD  LYS A  25       7.929  22.695  -5.755  1.00  0.600          C  
ATOM    403  CE  LYS A  25       9.012  21.744  -5.156  1.00  0.600          C  
ATOM    404  NZ  LYS A  25      10.210  22.480  -4.594  1.00  0.600          N  
ATOM    405  H   LYS A  25       6.512  23.190  -1.184  1.00  0.520          H  
ATOM    406  HA  LYS A  25       4.785  24.205  -3.425  1.00  0.520          H  
ATOM    407 1HB  LYS A  25       6.600  21.784  -3.479  1.00  0.720          H  
ATOM    408 2HB  LYS A  25       5.447  22.190  -4.732  1.00  0.720          H  
ATOM    409 1HG  LYS A  25       6.634  24.321  -5.159  1.00  0.720          H  
ATOM    410 2HG  LYS A  25       7.827  23.870  -3.958  1.00  0.720          H  
ATOM    411 1HD  LYS A  25       7.237  22.110  -6.354  1.00  0.720          H  
ATOM    412 2HD  LYS A  25       8.426  23.408  -6.411  1.00  0.720          H  
ATOM    413 1HE  LYS A  25       8.573  21.147  -4.366  1.00  0.720          H  
ATOM    414 2HE  LYS A  25       9.354  21.076  -5.946  1.00  0.720          H  
ATOM    415 1HZ  LYS A  25      10.872  21.816  -4.233  1.00  0.720          H  
ATOM    416 2HZ  LYS A  25      10.646  23.023  -5.318  1.00  0.720          H  
ATOM    417 3HZ  LYS A  25       9.946  23.120  -3.824  1.00  0.720          H  
ATOM    418  N   PRO A  26       3.067  22.899  -1.769  1.00  0.370          N  
ATOM    419  CA  PRO A  26       1.945  22.128  -1.228  1.00  0.350          C  
ATOM    420  C   PRO A  26       1.321  21.235  -2.276  1.00  0.330          C  
ATOM    421  O   PRO A  26       0.853  20.144  -1.967  1.00  0.310          O  
ATOM    422  CB  PRO A  26       0.965  23.218  -0.799  1.00  0.520          C  
ATOM    423  CG  PRO A  26       1.847  24.387  -0.458  1.00  0.520          C  
ATOM    424  CD  PRO A  26       2.963  24.348  -1.484  1.00  0.520          C  
ATOM    425  HA  PRO A  26       2.283  21.542  -0.362  1.00  0.420          H  
ATOM    426 1HB  PRO A  26       0.252  23.432  -1.610  1.00  0.630          H  
ATOM    427 2HB  PRO A  26       0.372  22.871   0.057  1.00  0.630          H  
ATOM    428 1HG  PRO A  26       1.277  25.327  -0.483  1.00  0.630          H  
ATOM    429 2HG  PRO A  26       2.237  24.281   0.576  1.00  0.630          H  
ATOM    430 1HD  PRO A  26       2.711  24.926  -2.385  1.00  0.630          H  
ATOM    431 2HD  PRO A  26       3.841  24.730  -0.979  1.00  0.630          H  
ATOM    432  N   VAL A  27       1.346  21.686  -3.525  1.00  0.370          N  
ATOM    433  CA  VAL A  27       0.793  20.920  -4.616  1.00  0.380          C  
ATOM    434  C   VAL A  27       1.529  19.618  -4.795  1.00  0.380          C  
ATOM    435  O   VAL A  27       0.902  18.592  -5.054  1.00  0.380          O  
ATOM    436  CB  VAL A  27       0.832  21.723  -5.925  1.00  0.530          C  
ATOM    437  CG1 VAL A  27       0.444  20.821  -7.125  1.00  0.530          C  
ATOM    438  CG2 VAL A  27      -0.135  22.893  -5.801  1.00  0.530          C  
ATOM    439  H   VAL A  27       1.715  22.604  -3.731  1.00  0.440          H  
ATOM    440  HA  VAL A  27      -0.248  20.698  -4.383  1.00  0.460          H  
ATOM    441  HB  VAL A  27       1.841  22.094  -6.098  1.00  0.630          H  
ATOM    442 1HG1 VAL A  27       0.470  21.408  -8.041  1.00  0.630          H  
ATOM    443 2HG1 VAL A  27       1.139  19.988  -7.226  1.00  0.630          H  
ATOM    444 3HG1 VAL A  27      -0.563  20.429  -6.976  1.00  0.630          H  
ATOM    445 1HG2 VAL A  27      -0.118  23.480  -6.720  1.00  0.630          H  
ATOM    446 2HG2 VAL A  27      -1.143  22.512  -5.632  1.00  0.630          H  
ATOM    447 3HG2 VAL A  27       0.154  23.525  -4.964  1.00  0.630          H  
ATOM    448  N   GLN A  28       2.860  19.660  -4.743  1.00  0.400          N  
ATOM    449  CA  GLN A  28       3.618  18.449  -4.957  1.00  0.420          C  
ATOM    450  C   GLN A  28       3.380  17.528  -3.786  1.00  0.380          C  
ATOM    451  O   GLN A  28       3.311  16.307  -3.953  1.00  0.390          O  
ATOM    452  CB  GLN A  28       5.102  18.756  -5.113  1.00  0.580          C  
ATOM    453  CG  GLN A  28       5.429  19.550  -6.360  1.00  0.580          C  
ATOM    454  CD  GLN A  28       5.067  18.826  -7.628  1.00  0.580          C  
ATOM    455  OE1 GLN A  28       5.381  17.645  -7.792  1.00  0.580          O  
ATOM    456  NE2 GLN A  28       4.407  19.530  -8.536  1.00  0.580          N  
ATOM    457  H   GLN A  28       3.329  20.514  -4.451  1.00  0.480          H  
ATOM    458  HA  GLN A  28       3.256  17.957  -5.859  1.00  0.500          H  
ATOM    459 1HB  GLN A  28       5.445  19.327  -4.249  1.00  0.700          H  
ATOM    460 2HB  GLN A  28       5.666  17.826  -5.139  1.00  0.700          H  
ATOM    461 1HG  GLN A  28       4.868  20.480  -6.338  1.00  0.700          H  
ATOM    462 2HG  GLN A  28       6.497  19.754  -6.375  1.00  0.700          H  
ATOM    463 1HE2 GLN A  28       4.143  19.110  -9.406  1.00  0.700          H  
ATOM    464 2HE2 GLN A  28       4.176  20.486  -8.359  1.00  0.700          H  
ATOM    465  N   ALA A  29       3.249  18.116  -2.589  1.00  0.340          N  
ATOM    466  CA  ALA A  29       2.995  17.303  -1.410  1.00  0.310          C  
ATOM    467  C   ALA A  29       1.658  16.579  -1.560  1.00  0.290          C  
ATOM    468  O   ALA A  29       1.575  15.376  -1.295  1.00  0.290          O  
ATOM    469  CB  ALA A  29       2.999  18.163  -0.161  1.00  0.450          C  
ATOM    470  H   ALA A  29       3.359  19.135  -2.532  1.00  0.410          H  
ATOM    471  HA  ALA A  29       3.781  16.553  -1.333  1.00  0.370          H  
ATOM    472 1HB  ALA A  29       2.820  17.544   0.721  1.00  0.540          H  
ATOM    473 2HB  ALA A  29       3.961  18.653  -0.069  1.00  0.540          H  
ATOM    474 3HB  ALA A  29       2.224  18.907  -0.241  1.00  0.540          H  
ATOM    475  N   LEU A  30       0.630  17.288  -2.048  1.00  0.290          N  
ATOM    476  CA  LEU A  30      -0.678  16.683  -2.252  1.00  0.270          C  
ATOM    477  C   LEU A  30      -0.632  15.600  -3.312  1.00  0.310          C  
ATOM    478  O   LEU A  30      -1.292  14.570  -3.159  1.00  0.300          O  
ATOM    479  CB  LEU A  30      -1.722  17.747  -2.616  1.00  0.390          C  
ATOM    480  CG  LEU A  30      -2.143  18.729  -1.478  1.00  0.390          C  
ATOM    481  CD1 LEU A  30      -2.970  19.846  -2.069  1.00  0.390          C  
ATOM    482  CD2 LEU A  30      -2.975  17.979  -0.394  1.00  0.390          C  
ATOM    483  H   LEU A  30       0.752  18.289  -2.223  1.00  0.350          H  
ATOM    484  HA  LEU A  30      -0.974  16.211  -1.327  1.00  0.320          H  
ATOM    485 1HB  LEU A  30      -1.313  18.348  -3.431  1.00  0.460          H  
ATOM    486 2HB  LEU A  30      -2.619  17.247  -2.977  1.00  0.460          H  
ATOM    487  HG  LEU A  30      -1.263  19.162  -1.034  1.00  0.460          H  
ATOM    488 1HD1 LEU A  30      -3.258  20.541  -1.278  1.00  0.460          H  
ATOM    489 2HD1 LEU A  30      -2.381  20.375  -2.818  1.00  0.460          H  
ATOM    490 3HD1 LEU A  30      -3.860  19.432  -2.531  1.00  0.460          H  
ATOM    491 1HD2 LEU A  30      -3.269  18.680   0.383  1.00  0.460          H  
ATOM    492 2HD2 LEU A  30      -3.866  17.556  -0.853  1.00  0.460          H  
ATOM    493 3HD2 LEU A  30      -2.395  17.185   0.056  1.00  0.460          H  
ATOM    494  N   MET A  31       0.135  15.814  -4.389  1.00  0.350          N  
ATOM    495  CA  MET A  31       0.259  14.797  -5.425  1.00  0.400          C  
ATOM    496  C   MET A  31       0.876  13.522  -4.862  1.00  0.380          C  
ATOM    497  O   MET A  31       0.393  12.426  -5.152  1.00  0.390          O  
ATOM    498  CB  MET A  31       1.085  15.321  -6.593  1.00  0.540          C  
ATOM    499  CG  MET A  31       0.389  16.400  -7.419  1.00  0.540          C  
ATOM    500  SD  MET A  31       1.478  17.193  -8.627  1.00  0.540          S  
ATOM    501  CE  MET A  31       1.738  15.897  -9.831  1.00  0.540          C  
ATOM    502  H   MET A  31       0.605  16.719  -4.499  1.00  0.420          H  
ATOM    503  HA  MET A  31      -0.737  14.552  -5.788  1.00  0.480          H  
ATOM    504 1HB  MET A  31       2.015  15.742  -6.214  1.00  0.650          H  
ATOM    505 2HB  MET A  31       1.342  14.489  -7.242  1.00  0.650          H  
ATOM    506 1HG  MET A  31      -0.442  15.947  -7.956  1.00  0.650          H  
ATOM    507 2HG  MET A  31      -0.018  17.160  -6.767  1.00  0.650          H  
ATOM    508 1HE  MET A  31       2.384  16.268 -10.628  1.00  0.650          H  
ATOM    509 2HE  MET A  31       2.213  15.041  -9.360  1.00  0.650          H  
ATOM    510 3HE  MET A  31       0.779  15.594 -10.256  1.00  0.650          H  
ATOM    511  N   LYS A  32       1.935  13.658  -4.048  1.00  0.360          N  
ATOM    512  CA  LYS A  32       2.569  12.488  -3.449  1.00  0.350          C  
ATOM    513  C   LYS A  32       1.589  11.753  -2.535  1.00  0.300          C  
ATOM    514  O   LYS A  32       1.513  10.519  -2.562  1.00  0.300          O  
ATOM    515  CB  LYS A  32       3.824  12.894  -2.677  1.00  0.490          C  
ATOM    516  CG  LYS A  32       4.988  13.330  -3.567  1.00  0.490          C  
ATOM    517  CD  LYS A  32       6.195  13.768  -2.742  1.00  0.490          C  
ATOM    518  CE  LYS A  32       7.344  14.227  -3.635  1.00  0.490          C  
ATOM    519  NZ  LYS A  32       8.518  14.691  -2.838  1.00  0.490          N  
ATOM    520  H   LYS A  32       2.323  14.595  -3.882  1.00  0.430          H  
ATOM    521  HA  LYS A  32       2.857  11.805  -4.249  1.00  0.420          H  
ATOM    522 1HB  LYS A  32       3.581  13.730  -2.016  1.00  0.590          H  
ATOM    523 2HB  LYS A  32       4.154  12.065  -2.052  1.00  0.590          H  
ATOM    524 1HG  LYS A  32       5.274  12.498  -4.211  1.00  0.590          H  
ATOM    525 2HG  LYS A  32       4.668  14.156  -4.200  1.00  0.590          H  
ATOM    526 1HD  LYS A  32       5.902  14.595  -2.092  1.00  0.590          H  
ATOM    527 2HD  LYS A  32       6.535  12.940  -2.121  1.00  0.590          H  
ATOM    528 1HE  LYS A  32       7.653  13.400  -4.271  1.00  0.590          H  
ATOM    529 2HE  LYS A  32       6.997  15.049  -4.265  1.00  0.590          H  
ATOM    530 1HZ  LYS A  32       9.255  14.986  -3.464  1.00  0.590          H  
ATOM    531 2HZ  LYS A  32       8.244  15.467  -2.252  1.00  0.590          H  
ATOM    532 3HZ  LYS A  32       8.855  13.935  -2.259  1.00  0.590          H  
ATOM    533  N   ILE A  33       0.801  12.517  -1.771  1.00  0.300          N  
ATOM    534  CA  ILE A  33      -0.197  11.945  -0.884  1.00  0.290          C  
ATOM    535  C   ILE A  33      -1.216  11.180  -1.703  1.00  0.280          C  
ATOM    536  O   ILE A  33      -1.602  10.070  -1.329  1.00  0.280          O  
ATOM    537  CB  ILE A  33      -0.899  13.044  -0.040  1.00  0.410          C  
ATOM    538  CG1 ILE A  33       0.117  13.652   0.993  1.00  0.410          C  
ATOM    539  CG2 ILE A  33      -2.150  12.465   0.649  1.00  0.410          C  
ATOM    540  CD1 ILE A  33      -0.333  14.972   1.665  1.00  0.410          C  
ATOM    541  H   ILE A  33       0.941  13.534  -1.779  1.00  0.360          H  
ATOM    542  HA  ILE A  33       0.296  11.246  -0.207  1.00  0.350          H  
ATOM    543  HB  ILE A  33      -1.203  13.852  -0.693  1.00  0.490          H  
ATOM    544 1HG1 ILE A  33       0.284  12.915   1.778  1.00  0.490          H  
ATOM    545 2HG1 ILE A  33       1.060  13.823   0.490  1.00  0.490          H  
ATOM    546 1HG2 ILE A  33      -2.648  13.234   1.223  1.00  0.490          H  
ATOM    547 2HG2 ILE A  33      -2.847  12.089  -0.097  1.00  0.490          H  
ATOM    548 3HG2 ILE A  33      -1.852  11.650   1.307  1.00  0.490          H  
ATOM    549 1HD1 ILE A  33       0.441  15.298   2.354  1.00  0.490          H  
ATOM    550 2HD1 ILE A  33      -0.475  15.736   0.908  1.00  0.490          H  
ATOM    551 3HD1 ILE A  33      -1.258  14.827   2.210  1.00  0.490          H  
ATOM    552  N   ALA A  34      -1.681  11.781  -2.797  1.00  0.310          N  
ATOM    553  CA  ALA A  34      -2.645  11.129  -3.644  1.00  0.360          C  
ATOM    554  C   ALA A  34      -2.124   9.818  -4.211  1.00  0.370          C  
ATOM    555  O   ALA A  34      -2.830   8.801  -4.212  1.00  0.380          O  
ATOM    556  CB  ALA A  34      -3.026  12.053  -4.785  1.00  0.480          C  
ATOM    557  H   ALA A  34      -1.374  12.730  -3.023  1.00  0.370          H  
ATOM    558  HA  ALA A  34      -3.493  10.910  -3.034  1.00  0.430          H  
ATOM    559 1HB  ALA A  34      -3.767  11.575  -5.409  1.00  0.580          H  
ATOM    560 2HB  ALA A  34      -3.423  12.981  -4.377  1.00  0.580          H  
ATOM    561 3HB  ALA A  34      -2.144  12.268  -5.380  1.00  0.580          H  
ATOM    562  N   ASP A  35      -0.851   9.781  -4.623  1.00  0.380          N  
ATOM    563  CA  ASP A  35      -0.314   8.530  -5.144  1.00  0.390          C  
ATOM    564  C   ASP A  35      -0.372   7.430  -4.084  1.00  0.380          C  
ATOM    565  O   ASP A  35      -0.679   6.275  -4.398  1.00  0.390          O  
ATOM    566  CB  ASP A  35       1.137   8.688  -5.611  1.00  0.540          C  
ATOM    567  CG  ASP A  35       1.321   9.477  -6.919  1.00  0.540          C  
ATOM    568  OD1 ASP A  35       0.367   9.705  -7.630  1.00  0.540          O  
ATOM    569  OD2 ASP A  35       2.445   9.826  -7.197  1.00  0.540          O  
ATOM    570  H   ASP A  35      -0.297  10.645  -4.658  1.00  0.460          H  
ATOM    571  HA  ASP A  35      -0.923   8.223  -5.993  1.00  0.470          H  
ATOM    572 1HB  ASP A  35       1.700   9.200  -4.827  1.00  0.650          H  
ATOM    573 2HB  ASP A  35       1.581   7.703  -5.733  1.00  0.650          H  
ATOM    574  N   GLU A  36      -0.092   7.794  -2.827  1.00  0.400          N  
ATOM    575  CA  GLU A  36      -0.145   6.848  -1.713  1.00  0.390          C  
ATOM    576  C   GLU A  36      -1.567   6.418  -1.304  1.00  0.390          C  
ATOM    577  O   GLU A  36      -1.788   5.254  -0.956  1.00  0.410          O  
ATOM    578  CB  GLU A  36       0.539   7.443  -0.476  1.00  0.550          C  
ATOM    579  CG  GLU A  36       2.050   7.613  -0.579  1.00  0.550          C  
ATOM    580  CD  GLU A  36       2.635   8.256   0.657  1.00  0.550          C  
ATOM    581  OE1 GLU A  36       1.869   8.693   1.486  1.00  0.550          O  
ATOM    582  OE2 GLU A  36       3.837   8.306   0.774  1.00  0.550          O  
ATOM    583  H   GLU A  36       0.230   8.757  -2.664  1.00  0.480          H  
ATOM    584  HA  GLU A  36       0.400   5.955  -2.012  1.00  0.470          H  
ATOM    585 1HB  GLU A  36       0.113   8.426  -0.274  1.00  0.660          H  
ATOM    586 2HB  GLU A  36       0.329   6.816   0.388  1.00  0.660          H  
ATOM    587 1HG  GLU A  36       2.508   6.637  -0.725  1.00  0.660          H  
ATOM    588 2HG  GLU A  36       2.278   8.227  -1.449  1.00  0.660          H  
ATOM    589  N   LEU A  37      -2.527   7.350  -1.319  1.00  0.370          N  
ATOM    590  CA  LEU A  37      -3.879   7.043  -0.853  1.00  0.370          C  
ATOM    591  C   LEU A  37      -4.960   6.621  -1.875  1.00  0.420          C  
ATOM    592  O   LEU A  37      -5.834   5.832  -1.507  1.00  0.470          O  
ATOM    593  CB  LEU A  37      -4.440   8.250  -0.098  1.00  0.520          C  
ATOM    594  CG  LEU A  37      -3.750   8.736   1.214  1.00  0.520          C  
ATOM    595  CD1 LEU A  37      -4.463   9.993   1.689  1.00  0.520          C  
ATOM    596  CD2 LEU A  37      -3.809   7.686   2.318  1.00  0.520          C  
ATOM    597  H   LEU A  37      -2.271   8.310  -1.575  1.00  0.440          H  
ATOM    598  HA  LEU A  37      -3.785   6.217  -0.155  1.00  0.440          H  
ATOM    599 1HB  LEU A  37      -4.328   9.074  -0.776  1.00  0.620          H  
ATOM    600 2HB  LEU A  37      -5.491   8.089   0.088  1.00  0.620          H  
ATOM    601  HG  LEU A  37      -2.706   8.985   0.995  1.00  0.620          H  
ATOM    602 1HD1 LEU A  37      -3.969  10.345   2.577  1.00  0.620          H  
ATOM    603 2HD1 LEU A  37      -4.418  10.751   0.926  1.00  0.620          H  
ATOM    604 3HD1 LEU A  37      -5.503   9.775   1.917  1.00  0.620          H  
ATOM    605 1HD2 LEU A  37      -3.322   8.080   3.212  1.00  0.620          H  
ATOM    606 2HD2 LEU A  37      -4.834   7.450   2.552  1.00  0.620          H  
ATOM    607 3HD2 LEU A  37      -3.292   6.782   2.002  1.00  0.620          H  
ATOM    608  N   GLY A  38      -4.980   7.139  -3.117  1.00  0.410          N  
ATOM    609  CA  GLY A  38      -6.109   6.768  -3.991  1.00  0.440          C  
ATOM    610  C   GLY A  38      -6.736   7.886  -4.851  1.00  0.500          C  
ATOM    611  O   GLY A  38      -6.056   8.788  -5.355  1.00  0.800          O  
ATOM    612  H   GLY A  38      -4.240   7.767  -3.449  1.00  0.490          H  
ATOM    613 1HA  GLY A  38      -5.771   5.972  -4.655  1.00  0.530          H  
ATOM    614 2HA  GLY A  38      -6.895   6.330  -3.380  1.00  0.530          H  
ATOM    615  N   GLU A  39      -8.051   7.737  -5.088  1.00  0.420          N  
ATOM    616  CA  GLU A  39      -8.865   8.663  -5.887  1.00  0.420          C  
ATOM    617  C   GLU A  39      -9.352   9.905  -5.105  1.00  0.470          C  
ATOM    618  O   GLU A  39      -9.527  10.994  -5.668  1.00  0.530          O  
ATOM    619  CB  GLU A  39     -10.117   7.961  -6.412  1.00  0.590          C  
ATOM    620  CG  GLU A  39      -9.912   6.853  -7.436  1.00  0.590          C  
ATOM    621  CD  GLU A  39     -11.249   6.362  -7.934  1.00  0.590          C  
ATOM    622  OE1 GLU A  39     -12.003   5.923  -7.098  1.00  0.590          O  
ATOM    623  OE2 GLU A  39     -11.563   6.495  -9.117  1.00  0.590          O  
ATOM    624  H   GLU A  39      -8.511   6.943  -4.665  1.00  0.500          H  
ATOM    625  HA  GLU A  39      -8.285   8.972  -6.742  1.00  0.500          H  
ATOM    626 1HB  GLU A  39     -10.667   7.536  -5.572  1.00  0.710          H  
ATOM    627 2HB  GLU A  39     -10.762   8.697  -6.870  1.00  0.710          H  
ATOM    628 1HG  GLU A  39      -9.294   7.171  -8.251  1.00  0.710          H  
ATOM    629 2HG  GLU A  39      -9.399   6.030  -6.944  1.00  0.710          H  
ATOM    630  N   ILE A  40      -9.677   9.697  -3.825  1.00  0.450          N  
ATOM    631  CA  ILE A  40     -10.240  10.739  -2.953  1.00  0.490          C  
ATOM    632  C   ILE A  40      -9.514  10.783  -1.624  1.00  0.320          C  
ATOM    633  O   ILE A  40      -9.200   9.730  -1.061  1.00  0.350          O  
ATOM    634  CB  ILE A  40     -11.763  10.536  -2.739  1.00  0.670          C  
ATOM    635  CG1 ILE A  40     -12.350  11.726  -1.909  1.00  0.670          C  
ATOM    636  CG2 ILE A  40     -12.047   9.181  -2.072  1.00  0.670          C  
ATOM    637  CD1 ILE A  40     -13.863  11.831  -1.928  1.00  0.670          C  
ATOM    638  H   ILE A  40      -9.495   8.787  -3.436  1.00  0.540          H  
ATOM    639  HA  ILE A  40     -10.096  11.704  -3.435  1.00  0.590          H  
ATOM    640  HB  ILE A  40     -12.243  10.558  -3.700  1.00  0.800          H  
ATOM    641 1HG1 ILE A  40     -12.040  11.625  -0.868  1.00  0.800          H  
ATOM    642 2HG1 ILE A  40     -11.941  12.658  -2.303  1.00  0.800          H  
ATOM    643 1HG2 ILE A  40     -13.116   9.037  -1.961  1.00  0.800          H  
ATOM    644 2HG2 ILE A  40     -11.647   8.384  -2.695  1.00  0.800          H  
ATOM    645 3HG2 ILE A  40     -11.587   9.140  -1.095  1.00  0.800          H  
ATOM    646 1HD1 ILE A  40     -14.163  12.685  -1.337  1.00  0.800          H  
ATOM    647 2HD1 ILE A  40     -14.205  11.962  -2.956  1.00  0.800          H  
ATOM    648 3HD1 ILE A  40     -14.312  10.937  -1.509  1.00  0.800          H  
ATOM    649  N   PHE A  41      -9.274  11.993  -1.100  1.00  0.240          N  
ATOM    650  CA  PHE A  41      -8.545  12.075   0.159  1.00  0.280          C  
ATOM    651  C   PHE A  41      -9.212  13.036   1.115  1.00  0.250          C  
ATOM    652  O   PHE A  41      -9.622  14.130   0.714  1.00  0.330          O  
ATOM    653  CB  PHE A  41      -7.208  12.714  -0.141  1.00  0.380          C  
ATOM    654  CG  PHE A  41      -6.718  12.147  -1.337  1.00  0.380          C  
ATOM    655  CD1 PHE A  41      -6.865  12.899  -2.470  1.00  0.380          C  
ATOM    656  CD2 PHE A  41      -6.273  10.923  -1.437  1.00  0.380          C  
ATOM    657  CE1 PHE A  41      -6.558  12.468  -3.646  1.00  0.380          C  
ATOM    658  CE2 PHE A  41      -5.966  10.469  -2.643  1.00  0.380          C  
ATOM    659  CZ  PHE A  41      -6.111  11.263  -3.744  1.00  0.380          C  
ATOM    660  H   PHE A  41      -9.540  12.822  -1.636  1.00  0.290          H  
ATOM    661  HA  PHE A  41      -8.464  11.088   0.620  1.00  0.340          H  
ATOM    662 1HB  PHE A  41      -7.307  13.788  -0.257  1.00  0.450          H  
ATOM    663 2HB  PHE A  41      -6.504  12.515   0.667  1.00  0.450          H  
ATOM    664  HD1 PHE A  41      -7.262  13.846  -2.385  1.00  0.450          H  
ATOM    665  HD2 PHE A  41      -6.202  10.306  -0.563  1.00  0.450          H  
ATOM    666  HE1 PHE A  41      -6.692  13.099  -4.523  1.00  0.450          H  
ATOM    667  HE2 PHE A  41      -5.612   9.489  -2.762  1.00  0.450          H  
ATOM    668  HZ  PHE A  41      -5.861  10.899  -4.705  1.00  0.450          H  
ATOM    669  N   LYS A  42      -9.199  12.707   2.398  1.00  0.200          N  
ATOM    670  CA  LYS A  42      -9.675  13.626   3.420  1.00  0.190          C  
ATOM    671  C   LYS A  42      -8.483  14.420   3.943  1.00  0.190          C  
ATOM    672  O   LYS A  42      -7.420  13.847   4.182  1.00  0.240          O  
ATOM    673  CB  LYS A  42     -10.331  12.871   4.579  1.00  0.270          C  
ATOM    674  CG  LYS A  42     -11.011  13.773   5.620  1.00  0.270          C  
ATOM    675  CD  LYS A  42     -11.640  12.979   6.765  1.00  0.270          C  
ATOM    676  CE  LYS A  42     -12.388  13.917   7.704  1.00  0.270          C  
ATOM    677  NZ  LYS A  42     -12.861  13.244   8.950  1.00  0.270          N  
ATOM    678  H   LYS A  42      -8.876  11.780   2.687  1.00  0.240          H  
ATOM    679  HA  LYS A  42     -10.392  14.323   2.981  1.00  0.230          H  
ATOM    680 1HB  LYS A  42     -11.059  12.174   4.186  1.00  0.320          H  
ATOM    681 2HB  LYS A  42      -9.577  12.285   5.089  1.00  0.320          H  
ATOM    682 1HG  LYS A  42     -10.271  14.449   6.053  1.00  0.320          H  
ATOM    683 2HG  LYS A  42     -11.779  14.376   5.132  1.00  0.320          H  
ATOM    684 1HD  LYS A  42     -12.323  12.227   6.376  1.00  0.320          H  
ATOM    685 2HD  LYS A  42     -10.850  12.473   7.325  1.00  0.320          H  
ATOM    686 1HE  LYS A  42     -11.747  14.730   7.962  1.00  0.320          H  
ATOM    687 2HE  LYS A  42     -13.253  14.315   7.176  1.00  0.320          H  
ATOM    688 1HZ  LYS A  42     -13.346  13.926   9.523  1.00  0.320          H  
ATOM    689 2HZ  LYS A  42     -13.483  12.487   8.722  1.00  0.320          H  
ATOM    690 3HZ  LYS A  42     -12.069  12.884   9.475  1.00  0.320          H  
ATOM    691  N   PHE A  43      -8.641  15.726   4.111  1.00  0.170          N  
ATOM    692  CA  PHE A  43      -7.565  16.533   4.685  1.00  0.170          C  
ATOM    693  C   PHE A  43      -8.128  17.482   5.741  1.00  0.160          C  
ATOM    694  O   PHE A  43      -9.008  18.307   5.457  1.00  0.190          O  
ATOM    695  CB  PHE A  43      -6.851  17.337   3.605  1.00  0.240          C  
ATOM    696  CG  PHE A  43      -5.632  18.096   4.093  1.00  0.240          C  
ATOM    697  CD1 PHE A  43      -4.360  17.560   3.914  1.00  0.240          C  
ATOM    698  CD2 PHE A  43      -5.748  19.326   4.747  1.00  0.240          C  
ATOM    699  CE1 PHE A  43      -3.252  18.230   4.362  1.00  0.240          C  
ATOM    700  CE2 PHE A  43      -4.628  19.984   5.204  1.00  0.240          C  
ATOM    701  CZ  PHE A  43      -3.386  19.435   5.009  1.00  0.240          C  
ATOM    702  H   PHE A  43      -9.530  16.162   3.844  1.00  0.200          H  
ATOM    703  HA  PHE A  43      -6.845  15.873   5.171  1.00  0.200          H  
ATOM    704 1HB  PHE A  43      -6.537  16.661   2.812  1.00  0.290          H  
ATOM    705 2HB  PHE A  43      -7.545  18.039   3.178  1.00  0.290          H  
ATOM    706  HD1 PHE A  43      -4.248  16.598   3.412  1.00  0.290          H  
ATOM    707  HD2 PHE A  43      -6.738  19.767   4.906  1.00  0.290          H  
ATOM    708  HE1 PHE A  43      -2.262  17.805   4.217  1.00  0.290          H  
ATOM    709  HE2 PHE A  43      -4.723  20.938   5.718  1.00  0.290          H  
ATOM    710  HZ  PHE A  43      -2.495  19.951   5.371  1.00  0.290          H  
ATOM    711  N   GLU A  44      -7.624  17.374   6.965  1.00  0.150          N  
ATOM    712  CA  GLU A  44      -8.121  18.205   8.063  1.00  0.160          C  
ATOM    713  C   GLU A  44      -7.068  19.205   8.548  1.00  0.150          C  
ATOM    714  O   GLU A  44      -5.885  18.888   8.601  1.00  0.140          O  
ATOM    715  CB  GLU A  44      -8.554  17.308   9.242  1.00  0.220          C  
ATOM    716  CG  GLU A  44      -9.720  16.356   8.956  1.00  0.220          C  
ATOM    717  CD  GLU A  44     -10.163  15.499  10.176  1.00  0.220          C  
ATOM    718  OE1 GLU A  44      -9.326  14.858  10.780  1.00  0.220          O  
ATOM    719  OE2 GLU A  44     -11.343  15.471  10.473  1.00  0.220          O  
ATOM    720  H   GLU A  44      -6.888  16.685   7.142  1.00  0.180          H  
ATOM    721  HA  GLU A  44      -8.985  18.772   7.718  1.00  0.190          H  
ATOM    722 1HB  GLU A  44      -7.717  16.684   9.537  1.00  0.260          H  
ATOM    723 2HB  GLU A  44      -8.824  17.930  10.093  1.00  0.260          H  
ATOM    724 1HG  GLU A  44     -10.554  16.917   8.606  1.00  0.260          H  
ATOM    725 2HG  GLU A  44      -9.417  15.688   8.151  1.00  0.260          H  
ATOM    726  N   ALA A  45      -7.507  20.371   9.002  1.00  0.170          N  
ATOM    727  CA  ALA A  45      -6.627  21.381   9.583  1.00  0.190          C  
ATOM    728  C   ALA A  45      -7.427  22.070  10.690  1.00  0.270          C  
ATOM    729  O   ALA A  45      -8.648  21.916  10.743  1.00  0.320          O  
ATOM    730  CB  ALA A  45      -6.145  22.349   8.513  1.00  0.260          C  
ATOM    731  H   ALA A  45      -8.501  20.597   8.891  1.00  0.200          H  
ATOM    732  HA  ALA A  45      -5.766  20.889  10.012  1.00  0.230          H  
ATOM    733 1HB  ALA A  45      -5.496  23.100   8.936  1.00  0.310          H  
ATOM    734 2HB  ALA A  45      -5.600  21.792   7.757  1.00  0.310          H  
ATOM    735 3HB  ALA A  45      -6.991  22.828   8.065  1.00  0.310          H  
ATOM    736  N   PRO A  46      -6.817  22.728  11.676  1.00  0.320          N  
ATOM    737  CA  PRO A  46      -7.575  23.421  12.686  1.00  0.440          C  
ATOM    738  C   PRO A  46      -8.537  24.371  11.998  1.00  0.570          C  
ATOM    739  O   PRO A  46      -8.110  25.212  11.221  1.00  1.300          O  
ATOM    740  CB  PRO A  46      -6.473  24.175  13.441  1.00  0.660          C  
ATOM    741  CG  PRO A  46      -5.241  23.310  13.247  1.00  0.660          C  
ATOM    742  CD  PRO A  46      -5.363  22.785  11.829  1.00  0.660          C  
ATOM    743  HA  PRO A  46      -8.100  22.698  13.328  1.00  0.530          H  
ATOM    744 1HB  PRO A  46      -6.359  25.191  13.032  1.00  0.790          H  
ATOM    745 2HB  PRO A  46      -6.753  24.283  14.500  1.00  0.790          H  
ATOM    746 1HG  PRO A  46      -4.323  23.896  13.409  1.00  0.790          H  
ATOM    747 2HG  PRO A  46      -5.239  22.504  13.997  1.00  0.790          H  
ATOM    748 1HD  PRO A  46      -4.942  23.491  11.127  1.00  0.790          H  
ATOM    749 2HD  PRO A  46      -4.896  21.798  11.773  1.00  0.790          H  
ATOM    750  N   GLY A  47      -9.810  24.302  12.338  1.00  0.690          N  
ATOM    751  CA  GLY A  47     -10.806  25.189  11.742  1.00  0.710          C  
ATOM    752  C   GLY A  47     -11.352  24.800  10.352  1.00  0.540          C  
ATOM    753  O   GLY A  47     -12.251  25.478   9.850  1.00  0.620          O  
ATOM    754  H   GLY A  47     -10.109  23.598  12.998  1.00  0.830          H  
ATOM    755 1HA  GLY A  47     -11.646  25.272  12.431  1.00  0.850          H  
ATOM    756 2HA  GLY A  47     -10.378  26.188  11.676  1.00  0.850          H  
ATOM    757  N   ARG A  48     -10.833  23.747   9.710  1.00  0.380          N  
ATOM    758  CA  ARG A  48     -11.335  23.417   8.371  1.00  0.350          C  
ATOM    759  C   ARG A  48     -11.118  21.975   7.904  1.00  0.250          C  
ATOM    760  O   ARG A  48     -10.118  21.326   8.219  1.00  0.260          O  
ATOM    761  CB  ARG A  48     -10.735  24.381   7.359  1.00  0.500          C  
ATOM    762  CG  ARG A  48      -9.232  24.353   7.257  1.00  0.500          C  
ATOM    763  CD  ARG A  48      -8.730  25.517   6.480  1.00  0.500          C  
ATOM    764  NE  ARG A  48      -7.278  25.496   6.298  1.00  0.500          N  
ATOM    765  CZ  ARG A  48      -6.374  25.950   7.201  1.00  0.500          C  
ATOM    766  NH1 ARG A  48      -6.767  26.424   8.371  1.00  0.500          N  
ATOM    767  NH2 ARG A  48      -5.086  25.921   6.909  1.00  0.500          N  
ATOM    768  H   ARG A  48     -10.094  23.190  10.152  1.00  0.460          H  
ATOM    769  HA  ARG A  48     -12.411  23.590   8.380  1.00  0.420          H  
ATOM    770 1HB  ARG A  48     -11.131  24.152   6.371  1.00  0.600          H  
ATOM    771 2HB  ARG A  48     -11.030  25.401   7.597  1.00  0.600          H  
ATOM    772 1HG  ARG A  48      -8.803  24.382   8.260  1.00  0.600          H  
ATOM    773 2HG  ARG A  48      -8.920  23.441   6.752  1.00  0.600          H  
ATOM    774 1HD  ARG A  48      -9.189  25.502   5.492  1.00  0.600          H  
ATOM    775 2HD  ARG A  48      -9.005  26.446   6.980  1.00  0.600          H  
ATOM    776  HE  ARG A  48      -6.926  25.146   5.417  1.00  0.600          H  
ATOM    777 1HH1 ARG A  48      -7.752  26.449   8.611  1.00  0.600          H  
ATOM    778 2HH1 ARG A  48      -6.087  26.757   9.040  1.00  0.600          H  
ATOM    779 1HH2 ARG A  48      -4.776  25.564   6.015  1.00  0.600          H  
ATOM    780 2HH2 ARG A  48      -4.415  26.280   7.572  1.00  0.600          H  
ATOM    781  N   VAL A  49     -12.072  21.478   7.115  1.00  0.240          N  
ATOM    782  CA  VAL A  49     -11.959  20.149   6.528  1.00  0.230          C  
ATOM    783  C   VAL A  49     -12.242  20.196   5.038  1.00  0.230          C  
ATOM    784  O   VAL A  49     -13.240  20.777   4.607  1.00  0.350          O  
ATOM    785  CB  VAL A  49     -12.937  19.155   7.198  1.00  0.330          C  
ATOM    786  CG1 VAL A  49     -12.786  17.750   6.549  1.00  0.330          C  
ATOM    787  CG2 VAL A  49     -12.670  19.110   8.709  1.00  0.330          C  
ATOM    788  H   VAL A  49     -12.881  22.048   6.897  1.00  0.290          H  
ATOM    789  HA  VAL A  49     -10.941  19.784   6.668  1.00  0.280          H  
ATOM    790  HB  VAL A  49     -13.962  19.479   7.025  1.00  0.390          H  
ATOM    791 1HG1 VAL A  49     -13.482  17.063   7.021  1.00  0.390          H  
ATOM    792 2HG1 VAL A  49     -13.004  17.790   5.483  1.00  0.390          H  
ATOM    793 3HG1 VAL A  49     -11.769  17.387   6.688  1.00  0.390          H  
ATOM    794 1HG2 VAL A  49     -13.358  18.410   9.182  1.00  0.390          H  
ATOM    795 2HG2 VAL A  49     -11.653  18.797   8.893  1.00  0.390          H  
ATOM    796 3HG2 VAL A  49     -12.815  20.093   9.142  1.00  0.390          H  
ATOM    797  N   THR A  50     -11.374  19.587   4.248  1.00  0.150          N  
ATOM    798  CA  THR A  50     -11.608  19.536   2.819  1.00  0.180          C  
ATOM    799  C   THR A  50     -11.417  18.148   2.248  1.00  0.180          C  
ATOM    800  O   THR A  50     -11.113  17.186   2.968  1.00  0.370          O  
ATOM    801  CB  THR A  50     -10.726  20.526   2.052  1.00  0.240          C  
ATOM    802  OG1 THR A  50     -11.205  20.587   0.705  1.00  0.240          O  
ATOM    803  CG2 THR A  50      -9.256  20.088   2.069  1.00  0.240          C  
ATOM    804  H   THR A  50     -10.550  19.142   4.659  1.00  0.180          H  
ATOM    805  HA  THR A  50     -12.643  19.817   2.632  1.00  0.220          H  
ATOM    806  HB  THR A  50     -10.817  21.511   2.509  1.00  0.290          H  
ATOM    807  HG1 THR A  50     -10.787  21.330   0.251  1.00  0.290          H  
ATOM    808 1HG2 THR A  50      -8.661  20.810   1.516  1.00  0.290          H  
ATOM    809 2HG2 THR A  50      -8.907  20.044   3.102  1.00  0.290          H  
ATOM    810 3HG2 THR A  50      -9.144  19.110   1.609  1.00  0.290          H  
ATOM    811  N   ARG A  51     -11.628  18.056   0.947  1.00  0.160          N  
ATOM    812  CA  ARG A  51     -11.474  16.811   0.224  1.00  0.200          C  
ATOM    813  C   ARG A  51     -10.731  17.093  -1.061  1.00  0.230          C  
ATOM    814  O   ARG A  51     -11.031  18.067  -1.754  1.00  0.270          O  
ATOM    815  CB  ARG A  51     -12.832  16.210  -0.116  1.00  0.260          C  
ATOM    816  CG  ARG A  51     -13.707  15.856   1.075  1.00  0.260          C  
ATOM    817  CD  ARG A  51     -15.005  15.275   0.649  1.00  0.260          C  
ATOM    818  NE  ARG A  51     -15.865  14.985   1.785  1.00  0.260          N  
ATOM    819  CZ  ARG A  51     -17.061  14.362   1.723  1.00  0.260          C  
ATOM    820  NH1 ARG A  51     -17.548  13.958   0.566  1.00  0.260          N  
ATOM    821  NH2 ARG A  51     -17.745  14.155   2.837  1.00  0.260          N  
ATOM    822  H   ARG A  51     -11.853  18.919   0.451  1.00  0.190          H  
ATOM    823  HA  ARG A  51     -10.900  16.116   0.828  1.00  0.240          H  
ATOM    824 1HB  ARG A  51     -13.387  16.901  -0.745  1.00  0.320          H  
ATOM    825 2HB  ARG A  51     -12.678  15.292  -0.692  1.00  0.320          H  
ATOM    826 1HG  ARG A  51     -13.181  15.131   1.698  1.00  0.320          H  
ATOM    827 2HG  ARG A  51     -13.915  16.750   1.658  1.00  0.320          H  
ATOM    828 1HD  ARG A  51     -15.520  15.979  -0.003  1.00  0.320          H  
ATOM    829 2HD  ARG A  51     -14.820  14.353   0.118  1.00  0.320          H  
ATOM    830  HE  ARG A  51     -15.537  15.276   2.697  1.00  0.320          H  
ATOM    831 1HH1 ARG A  51     -17.031  14.113  -0.285  1.00  0.320          H  
ATOM    832 2HH1 ARG A  51     -18.444  13.492   0.530  1.00  0.320          H  
ATOM    833 1HH2 ARG A  51     -17.373  14.464   3.725  1.00  0.320          H  
ATOM    834 2HH2 ARG A  51     -18.640  13.689   2.804  1.00  0.320          H  
ATOM    835  N   TYR A  52      -9.812  16.221  -1.423  1.00  0.230          N  
ATOM    836  CA  TYR A  52      -9.124  16.415  -2.685  1.00  0.310          C  
ATOM    837  C   TYR A  52      -9.455  15.255  -3.615  1.00  0.310          C  
ATOM    838  O   TYR A  52      -9.661  14.123  -3.166  1.00  0.320          O  
ATOM    839  CB  TYR A  52      -7.608  16.589  -2.470  1.00  0.400          C  
ATOM    840  CG  TYR A  52      -7.170  17.833  -1.715  1.00  0.400          C  
ATOM    841  CD1 TYR A  52      -6.903  17.757  -0.349  1.00  0.400          C  
ATOM    842  CD2 TYR A  52      -7.014  19.036  -2.377  1.00  0.400          C  
ATOM    843  CE1 TYR A  52      -6.470  18.881   0.328  1.00  0.400          C  
ATOM    844  CE2 TYR A  52      -6.590  20.154  -1.686  1.00  0.400          C  
ATOM    845  CZ  TYR A  52      -6.315  20.073  -0.342  1.00  0.400          C  
ATOM    846  OH  TYR A  52      -5.881  21.185   0.340  1.00  0.400          O  
ATOM    847  H   TYR A  52      -9.611  15.434  -0.800  1.00  0.280          H  
ATOM    848  HA  TYR A  52      -9.497  17.321  -3.160  1.00  0.370          H  
ATOM    849 1HB  TYR A  52      -7.249  15.784  -1.887  1.00  0.480          H  
ATOM    850 2HB  TYR A  52      -7.092  16.563  -3.429  1.00  0.480          H  
ATOM    851  HD1 TYR A  52      -7.023  16.810   0.183  1.00  0.480          H  
ATOM    852  HD2 TYR A  52      -7.220  19.103  -3.443  1.00  0.480          H  
ATOM    853  HE1 TYR A  52      -6.247  18.834   1.379  1.00  0.480          H  
ATOM    854  HE2 TYR A  52      -6.463  21.101  -2.209  1.00  0.480          H  
ATOM    855  HH  TYR A  52      -5.709  20.954   1.258  1.00  0.480          H  
ATOM    856  N   LEU A  53      -9.539  15.543  -4.916  1.00  0.350          N  
ATOM    857  CA  LEU A  53      -9.815  14.507  -5.911  1.00  0.400          C  
ATOM    858  C   LEU A  53      -8.681  14.369  -6.902  1.00  0.490          C  
ATOM    859  O   LEU A  53      -8.181  15.371  -7.419  1.00  0.580          O  
ATOM    860  CB  LEU A  53     -11.073  14.840  -6.720  1.00  0.540          C  
ATOM    861  CG  LEU A  53     -12.384  15.032  -5.966  1.00  0.540          C  
ATOM    862  CD1 LEU A  53     -13.455  15.434  -6.982  1.00  0.540          C  
ATOM    863  CD2 LEU A  53     -12.762  13.754  -5.242  1.00  0.540          C  
ATOM    864  H   LEU A  53      -9.384  16.495  -5.222  1.00  0.420          H  
ATOM    865  HA  LEU A  53      -9.927  13.548  -5.409  1.00  0.480          H  
ATOM    866 1HB  LEU A  53     -10.881  15.748  -7.285  1.00  0.650          H  
ATOM    867 2HB  LEU A  53     -11.231  14.032  -7.434  1.00  0.650          H  
ATOM    868  HG  LEU A  53     -12.281  15.840  -5.239  1.00  0.650          H  
ATOM    869 1HD1 LEU A  53     -14.402  15.588  -6.469  1.00  0.650          H  
ATOM    870 2HD1 LEU A  53     -13.160  16.357  -7.482  1.00  0.650          H  
ATOM    871 3HD1 LEU A  53     -13.570  14.650  -7.719  1.00  0.650          H  
ATOM    872 1HD2 LEU A  53     -13.705  13.894  -4.719  1.00  0.650          H  
ATOM    873 2HD2 LEU A  53     -12.860  12.966  -5.958  1.00  0.650          H  
ATOM    874 3HD2 LEU A  53     -11.997  13.490  -4.523  1.00  0.650          H  
ATOM    875  N   SER A  54      -8.326  13.124  -7.215  1.00  0.510          N  
ATOM    876  CA  SER A  54      -7.276  12.809  -8.179  1.00  0.610          C  
ATOM    877  C   SER A  54      -7.801  12.076  -9.419  1.00  0.700          C  
ATOM    878  O   SER A  54      -7.084  11.926 -10.408  1.00  1.210          O  
ATOM    879  CB  SER A  54      -6.237  11.919  -7.501  1.00  0.810          C  
ATOM    880  OG  SER A  54      -6.846  10.702  -7.123  1.00  0.810          O  
ATOM    881  H   SER A  54      -8.767  12.342  -6.719  1.00  0.610          H  
ATOM    882  HA  SER A  54      -6.809  13.741  -8.499  1.00  0.730          H  
ATOM    883 1HB  SER A  54      -5.412  11.723  -8.182  1.00  0.980          H  
ATOM    884 2HB  SER A  54      -5.837  12.423  -6.633  1.00  0.980          H  
ATOM    885  HG  SER A  54      -6.221  10.144  -6.570  1.00  0.980          H  
ATOM    886  N   SER A  55      -9.036  11.595  -9.368  1.00  0.510          N  
ATOM    887  CA  SER A  55      -9.576  10.778 -10.446  1.00  0.490          C  
ATOM    888  C   SER A  55     -10.622  11.468 -11.271  1.00  0.400          C  
ATOM    889  O   SER A  55     -11.600  12.004 -10.740  1.00  0.300          O  
ATOM    890  CB  SER A  55     -10.146   9.511  -9.875  1.00  0.690          C  
ATOM    891  OG  SER A  55     -10.804   8.727 -10.850  1.00  0.690          O  
ATOM    892  H   SER A  55      -9.602  11.766  -8.551  1.00  0.610          H  
ATOM    893  HA  SER A  55      -8.753  10.508 -11.109  1.00  0.590          H  
ATOM    894 1HB  SER A  55      -9.330   8.956  -9.459  1.00  0.830          H  
ATOM    895 2HB  SER A  55     -10.834   9.747  -9.064  1.00  0.830          H  
ATOM    896  HG  SER A  55     -11.039   7.878 -10.369  1.00  0.830          H  
ATOM    897  N   GLN A  56     -10.493  11.345 -12.588  1.00  0.470          N  
ATOM    898  CA  GLN A  56     -11.451  11.946 -13.501  1.00  0.440          C  
ATOM    899  C   GLN A  56     -12.850  11.405 -13.259  1.00  0.410          C  
ATOM    900  O   GLN A  56     -13.842  12.092 -13.496  1.00  0.420          O  
ATOM    901  CB  GLN A  56     -11.021  11.757 -14.948  1.00  0.630          C  
ATOM    902  CG  GLN A  56      -9.791  12.574 -15.304  1.00  0.630          C  
ATOM    903  CD  GLN A  56     -10.055  14.067 -15.152  1.00  0.630          C  
ATOM    904  OE1 GLN A  56     -11.075  14.572 -15.624  1.00  0.630          O  
ATOM    905  NE2 GLN A  56      -9.150  14.769 -14.489  1.00  0.630          N  
ATOM    906  H   GLN A  56      -9.678  10.863 -12.944  1.00  0.560          H  
ATOM    907  HA  GLN A  56     -11.467  13.005 -13.315  1.00  0.530          H  
ATOM    908 1HB  GLN A  56     -10.808  10.706 -15.135  1.00  0.750          H  
ATOM    909 2HB  GLN A  56     -11.833  12.055 -15.608  1.00  0.750          H  
ATOM    910 1HG  GLN A  56      -8.974  12.305 -14.638  1.00  0.750          H  
ATOM    911 2HG  GLN A  56      -9.515  12.376 -16.340  1.00  0.750          H  
ATOM    912 1HE2 GLN A  56      -9.278  15.753 -14.358  1.00  0.750          H  
ATOM    913 2HE2 GLN A  56      -8.335  14.322 -14.118  1.00  0.750          H  
ATOM    914  N   ARG A  57     -12.950  10.178 -12.748  1.00  0.470          N  
ATOM    915  CA  ARG A  57     -14.245   9.596 -12.466  1.00  0.560          C  
ATOM    916  C   ARG A  57     -15.028  10.461 -11.473  1.00  0.560          C  
ATOM    917  O   ARG A  57     -16.246  10.585 -11.577  1.00  0.860          O  
ATOM    918  CB  ARG A  57     -14.083   8.196 -11.900  1.00  0.750          C  
ATOM    919  CG  ARG A  57     -15.373   7.413 -11.712  1.00  0.750          C  
ATOM    920  CD  ARG A  57     -15.099   6.034 -11.210  1.00  0.750          C  
ATOM    921  NE  ARG A  57     -14.609   6.014  -9.823  1.00  0.750          N  
ATOM    922  CZ  ARG A  57     -15.401   6.052  -8.719  1.00  0.750          C  
ATOM    923  NH1 ARG A  57     -16.723   6.120  -8.828  1.00  0.750          N  
ATOM    924  NH2 ARG A  57     -14.846   6.011  -7.523  1.00  0.750          N  
ATOM    925  H   ARG A  57     -12.112   9.639 -12.525  1.00  0.560          H  
ATOM    926  HA  ARG A  57     -14.809   9.537 -13.397  1.00  0.670          H  
ATOM    927 1HB  ARG A  57     -13.429   7.617 -12.549  1.00  0.900          H  
ATOM    928 2HB  ARG A  57     -13.596   8.261 -10.923  1.00  0.900          H  
ATOM    929 1HG  ARG A  57     -16.002   7.928 -10.986  1.00  0.900          H  
ATOM    930 2HG  ARG A  57     -15.900   7.342 -12.663  1.00  0.900          H  
ATOM    931 1HD  ARG A  57     -16.002   5.431 -11.270  1.00  0.900          H  
ATOM    932 2HD  ARG A  57     -14.331   5.581 -11.838  1.00  0.900          H  
ATOM    933  HE  ARG A  57     -13.579   5.981  -9.667  1.00  0.900          H  
ATOM    934 1HH1 ARG A  57     -17.161   6.150  -9.736  1.00  0.900          H  
ATOM    935 2HH1 ARG A  57     -17.298   6.143  -7.997  1.00  0.900          H  
ATOM    936 1HH2 ARG A  57     -13.816   5.947  -7.435  1.00  0.900          H  
ATOM    937 2HH2 ARG A  57     -15.413   6.034  -6.694  1.00  0.900          H  
ATOM    938  N   LEU A  58     -14.331  11.026 -10.479  1.00  0.410          N  
ATOM    939  CA  LEU A  58     -14.980  11.820  -9.450  1.00  0.420          C  
ATOM    940  C   LEU A  58     -15.001  13.294  -9.837  1.00  0.370          C  
ATOM    941  O   LEU A  58     -15.941  14.022  -9.494  1.00  0.420          O  
ATOM    942  CB  LEU A  58     -14.234  11.638  -8.125  1.00  0.580          C  
ATOM    943  CG  LEU A  58     -14.163  10.179  -7.556  1.00  0.580          C  
ATOM    944  CD1 LEU A  58     -13.298  10.171  -6.291  1.00  0.580          C  
ATOM    945  CD2 LEU A  58     -15.564   9.659  -7.251  1.00  0.580          C  
ATOM    946  H   LEU A  58     -13.316  10.934 -10.452  1.00  0.490          H  
ATOM    947  HA  LEU A  58     -16.013  11.495  -9.350  1.00  0.500          H  
ATOM    948 1HB  LEU A  58     -13.208  11.988  -8.267  1.00  0.700          H  
ATOM    949 2HB  LEU A  58     -14.712  12.266  -7.376  1.00  0.700          H  
ATOM    950  HG  LEU A  58     -13.686   9.524  -8.291  1.00  0.700          H  
ATOM    951 1HD1 LEU A  58     -13.228   9.152  -5.902  1.00  0.700          H  
ATOM    952 2HD1 LEU A  58     -12.295  10.535  -6.524  1.00  0.700          H  
ATOM    953 3HD1 LEU A  58     -13.752  10.811  -5.541  1.00  0.700          H  
ATOM    954 1HD2 LEU A  58     -15.491   8.654  -6.854  1.00  0.700          H  
ATOM    955 2HD2 LEU A  58     -16.041  10.305  -6.513  1.00  0.700          H  
ATOM    956 3HD2 LEU A  58     -16.170   9.636  -8.154  1.00  0.700          H  
ATOM    957  N   ILE A  59     -13.972  13.729 -10.561  1.00  0.330          N  
ATOM    958  CA  ILE A  59     -13.845  15.117 -10.976  1.00  0.310          C  
ATOM    959  C   ILE A  59     -14.993  15.461 -11.911  1.00  0.340          C  
ATOM    960  O   ILE A  59     -15.626  16.505 -11.764  1.00  0.340          O  
ATOM    961  CB  ILE A  59     -12.471  15.387 -11.591  1.00  0.440          C  
ATOM    962  CG1 ILE A  59     -11.397  15.250 -10.448  1.00  0.440          C  
ATOM    963  CG2 ILE A  59     -12.442  16.766 -12.248  1.00  0.440          C  
ATOM    964  CD1 ILE A  59      -9.960  15.157 -10.907  1.00  0.440          C  
ATOM    965  H   ILE A  59     -13.232  13.065 -10.805  1.00  0.400          H  
ATOM    966  HA  ILE A  59     -13.927  15.745 -10.094  1.00  0.370          H  
ATOM    967  HB  ILE A  59     -12.265  14.661 -12.323  1.00  0.530          H  
ATOM    968 1HG1 ILE A  59     -11.486  16.110  -9.788  1.00  0.530          H  
ATOM    969 2HG1 ILE A  59     -11.621  14.359  -9.874  1.00  0.530          H  
ATOM    970 1HG2 ILE A  59     -11.466  16.949 -12.683  1.00  0.530          H  
ATOM    971 2HG2 ILE A  59     -13.185  16.815 -13.039  1.00  0.530          H  
ATOM    972 3HG2 ILE A  59     -12.656  17.534 -11.502  1.00  0.530          H  
ATOM    973 1HD1 ILE A  59      -9.312  15.060 -10.031  1.00  0.530          H  
ATOM    974 2HD1 ILE A  59      -9.836  14.285 -11.543  1.00  0.530          H  
ATOM    975 3HD1 ILE A  59      -9.682  16.045 -11.458  1.00  0.530          H  
ATOM    976  N   LYS A  60     -15.301  14.577 -12.860  1.00  0.390          N  
ATOM    977  CA  LYS A  60     -16.406  14.837 -13.764  1.00  0.450          C  
ATOM    978  C   LYS A  60     -17.717  15.096 -13.013  1.00  0.470          C  
ATOM    979  O   LYS A  60     -18.529  15.894 -13.483  1.00  0.540          O  
ATOM    980  CB  LYS A  60     -16.574  13.688 -14.753  1.00  0.610          C  
ATOM    981  CG  LYS A  60     -15.480  13.624 -15.824  1.00  0.610          C  
ATOM    982  CD  LYS A  60     -15.675  12.428 -16.747  1.00  0.610          C  
ATOM    983  CE  LYS A  60     -14.584  12.363 -17.813  1.00  0.610          C  
ATOM    984  NZ  LYS A  60     -14.752  11.181 -18.713  1.00  0.610          N  
ATOM    985  H   LYS A  60     -14.749  13.722 -12.979  1.00  0.470          H  
ATOM    986  HA  LYS A  60     -16.170  15.736 -14.333  1.00  0.540          H  
ATOM    987 1HB  LYS A  60     -16.557  12.740 -14.204  1.00  0.730          H  
ATOM    988 2HB  LYS A  60     -17.540  13.766 -15.246  1.00  0.730          H  
ATOM    989 1HG  LYS A  60     -15.517  14.536 -16.419  1.00  0.730          H  
ATOM    990 2HG  LYS A  60     -14.501  13.569 -15.356  1.00  0.730          H  
ATOM    991 1HD  LYS A  60     -15.642  11.512 -16.151  1.00  0.730          H  
ATOM    992 2HD  LYS A  60     -16.648  12.493 -17.232  1.00  0.730          H  
ATOM    993 1HE  LYS A  60     -14.617  13.271 -18.412  1.00  0.730          H  
ATOM    994 2HE  LYS A  60     -13.613  12.299 -17.323  1.00  0.730          H  
ATOM    995 1HZ  LYS A  60     -14.012  11.172 -19.402  1.00  0.730          H  
ATOM    996 2HZ  LYS A  60     -14.711  10.332 -18.166  1.00  0.730          H  
ATOM    997 3HZ  LYS A  60     -15.646  11.235 -19.182  1.00  0.730          H  
ATOM    998  N   GLU A  61     -17.959  14.420 -11.877  1.00  0.480          N  
ATOM    999  CA  GLU A  61     -19.179  14.698 -11.123  1.00  0.510          C  
ATOM   1000  C   GLU A  61     -19.026  16.038 -10.407  1.00  0.430          C  
ATOM   1001  O   GLU A  61     -19.941  16.859 -10.392  1.00  0.470          O  
ATOM   1002  CB  GLU A  61     -19.506  13.613 -10.093  1.00  0.700          C  
ATOM   1003  CG  GLU A  61     -19.923  12.267 -10.675  1.00  0.700          C  
ATOM   1004  CD  GLU A  61     -20.389  11.285  -9.604  1.00  0.700          C  
ATOM   1005  OE1 GLU A  61     -20.274  11.606  -8.436  1.00  0.700          O  
ATOM   1006  OE2 GLU A  61     -20.877  10.238  -9.953  1.00  0.700          O  
ATOM   1007  H   GLU A  61     -17.286  13.747 -11.526  1.00  0.580          H  
ATOM   1008  HA  GLU A  61     -20.013  14.775 -11.820  1.00  0.610          H  
ATOM   1009 1HB  GLU A  61     -18.627  13.442  -9.466  1.00  0.840          H  
ATOM   1010 2HB  GLU A  61     -20.302  13.964  -9.443  1.00  0.840          H  
ATOM   1011 1HG  GLU A  61     -20.727  12.423 -11.392  1.00  0.840          H  
ATOM   1012 2HG  GLU A  61     -19.070  11.840 -11.209  1.00  0.840          H  
ATOM   1013  N   ALA A  62     -17.827  16.302  -9.871  1.00  0.340          N  
ATOM   1014  CA  ALA A  62     -17.540  17.547  -9.151  1.00  0.280          C  
ATOM   1015  C   ALA A  62     -17.779  18.760 -10.043  1.00  0.330          C  
ATOM   1016  O   ALA A  62     -18.164  19.834  -9.584  1.00  0.330          O  
ATOM   1017  CB  ALA A  62     -16.118  17.556  -8.644  1.00  0.420          C  
ATOM   1018  H   ALA A  62     -17.108  15.572  -9.896  1.00  0.410          H  
ATOM   1019  HA  ALA A  62     -18.193  17.605  -8.296  1.00  0.340          H  
ATOM   1020 1HB  ALA A  62     -15.941  18.473  -8.087  1.00  0.500          H  
ATOM   1021 2HB  ALA A  62     -15.974  16.697  -7.998  1.00  0.500          H  
ATOM   1022 3HB  ALA A  62     -15.435  17.505  -9.479  1.00  0.500          H  
ATOM   1023  N   CYS A  63     -17.527  18.587 -11.334  1.00  0.410          N  
ATOM   1024  CA  CYS A  63     -17.681  19.628 -12.334  1.00  0.490          C  
ATOM   1025  C   CYS A  63     -19.135  19.838 -12.799  1.00  0.560          C  
ATOM   1026  O   CYS A  63     -19.400  20.704 -13.637  1.00  0.660          O  
ATOM   1027  CB  CYS A  63     -16.821  19.279 -13.546  1.00  0.650          C  
ATOM   1028  SG  CYS A  63     -15.040  19.235 -13.191  1.00  0.650          S  
ATOM   1029  H   CYS A  63     -17.124  17.690 -11.622  1.00  0.490          H  
ATOM   1030  HA  CYS A  63     -17.317  20.559 -11.905  1.00  0.590          H  
ATOM   1031 1HB  CYS A  63     -17.116  18.296 -13.921  1.00  0.780          H  
ATOM   1032 2HB  CYS A  63     -16.994  20.004 -14.338  1.00  0.780          H  
ATOM   1033  HG  CYS A  63     -15.104  18.117 -12.417  1.00  0.780          H  
ATOM   1034  N   ASP A  64     -20.079  19.048 -12.287  1.00  0.550          N  
ATOM   1035  CA  ASP A  64     -21.475  19.176 -12.672  1.00  0.620          C  
ATOM   1036  C   ASP A  64     -22.155  20.275 -11.858  1.00  0.600          C  
ATOM   1037  O   ASP A  64     -22.450  20.103 -10.665  1.00  0.570          O  
ATOM   1038  CB  ASP A  64     -22.212  17.840 -12.529  1.00  0.840          C  
ATOM   1039  CG  ASP A  64     -23.691  17.883 -13.015  1.00  0.840          C  
ATOM   1040  OD1 ASP A  64     -24.276  18.976 -13.104  1.00  0.840          O  
ATOM   1041  OD2 ASP A  64     -24.220  16.834 -13.314  1.00  0.840          O  
ATOM   1042  H   ASP A  64     -19.824  18.328 -11.608  1.00  0.660          H  
ATOM   1043  HA  ASP A  64     -21.513  19.460 -13.724  1.00  0.740          H  
ATOM   1044 1HB  ASP A  64     -21.669  17.069 -13.086  1.00  1.010          H  
ATOM   1045 2HB  ASP A  64     -22.199  17.541 -11.479  1.00  1.010          H  
ATOM   1046  N   GLU A  65     -22.412  21.395 -12.533  1.00  0.640          N  
ATOM   1047  CA  GLU A  65     -22.952  22.624 -11.954  1.00  0.630          C  
ATOM   1048  C   GLU A  65     -24.340  22.462 -11.341  1.00  0.660          C  
ATOM   1049  O   GLU A  65     -24.768  23.301 -10.550  1.00  0.630          O  
ATOM   1050  CB  GLU A  65     -22.997  23.730 -13.015  1.00  0.890          C  
ATOM   1051  CG  GLU A  65     -21.622  24.234 -13.457  1.00  0.890          C  
ATOM   1052  CD  GLU A  65     -21.694  25.294 -14.525  1.00  0.890          C  
ATOM   1053  OE1 GLU A  65     -22.772  25.556 -15.002  1.00  0.890          O  
ATOM   1054  OE2 GLU A  65     -20.671  25.841 -14.862  1.00  0.890          O  
ATOM   1055  H   GLU A  65     -22.160  21.403 -13.515  1.00  0.770          H  
ATOM   1056  HA  GLU A  65     -22.275  22.943 -11.158  1.00  0.760          H  
ATOM   1057 1HB  GLU A  65     -23.522  23.365 -13.897  1.00  1.060          H  
ATOM   1058 2HB  GLU A  65     -23.558  24.581 -12.628  1.00  1.060          H  
ATOM   1059 1HG  GLU A  65     -21.107  24.644 -12.588  1.00  1.060          H  
ATOM   1060 2HG  GLU A  65     -21.035  23.391 -13.823  1.00  1.060          H  
ATOM   1061  N   SER A  66     -25.078  21.420 -11.732  1.00  0.720          N  
ATOM   1062  CA  SER A  66     -26.417  21.228 -11.183  1.00  0.760          C  
ATOM   1063  C   SER A  66     -26.354  20.604  -9.786  1.00  0.710          C  
ATOM   1064  O   SER A  66     -27.364  20.534  -9.079  1.00  0.750          O  
ATOM   1065  CB  SER A  66     -27.260  20.354 -12.096  1.00  1.050          C  
ATOM   1066  OG  SER A  66     -26.821  19.022 -12.089  1.00  1.050          O  
ATOM   1067  H   SER A  66     -24.687  20.714 -12.375  1.00  0.860          H  
ATOM   1068  HA  SER A  66     -26.897  22.203 -11.100  1.00  0.910          H  
ATOM   1069 1HB  SER A  66     -28.298  20.397 -11.771  1.00  1.260          H  
ATOM   1070 2HB  SER A  66     -27.218  20.744 -13.111  1.00  1.260          H  
ATOM   1071  HG  SER A  66     -25.993  18.991 -12.621  1.00  1.260          H  
ATOM   1072  N   ARG A  67     -25.164  20.129  -9.395  1.00  0.650          N  
ATOM   1073  CA  ARG A  67     -24.956  19.473  -8.115  1.00  0.610          C  
ATOM   1074  C   ARG A  67     -23.944  20.206  -7.227  1.00  0.500          C  
ATOM   1075  O   ARG A  67     -24.124  20.274  -6.009  1.00  0.510          O  
ATOM   1076  CB  ARG A  67     -24.504  18.043  -8.343  1.00  0.870          C  
ATOM   1077  CG  ARG A  67     -24.268  17.210  -7.092  1.00  0.870          C  
ATOM   1078  CD  ARG A  67     -23.920  15.820  -7.454  1.00  0.870          C  
ATOM   1079  NE  ARG A  67     -23.453  15.054  -6.302  1.00  0.870          N  
ATOM   1080  CZ  ARG A  67     -22.736  13.904  -6.373  1.00  0.870          C  
ATOM   1081  NH1 ARG A  67     -22.405  13.395  -7.542  1.00  0.870          N  
ATOM   1082  NH2 ARG A  67     -22.350  13.297  -5.264  1.00  0.870          N  
ATOM   1083  H   ARG A  67     -24.362  20.240 -10.013  1.00  0.780          H  
ATOM   1084  HA  ARG A  67     -25.909  19.447  -7.589  1.00  0.730          H  
ATOM   1085 1HB  ARG A  67     -25.248  17.528  -8.949  1.00  1.040          H  
ATOM   1086 2HB  ARG A  67     -23.576  18.054  -8.918  1.00  1.040          H  
ATOM   1087 1HG  ARG A  67     -23.448  17.630  -6.508  1.00  1.040          H  
ATOM   1088 2HG  ARG A  67     -25.173  17.196  -6.486  1.00  1.040          H  
ATOM   1089 1HD  ARG A  67     -24.810  15.329  -7.849  1.00  1.040          H  
ATOM   1090 2HD  ARG A  67     -23.152  15.830  -8.215  1.00  1.040          H  
ATOM   1091  HE  ARG A  67     -23.677  15.413  -5.382  1.00  1.040          H  
ATOM   1092 1HH1 ARG A  67     -22.688  13.845  -8.394  1.00  1.040          H  
ATOM   1093 2HH1 ARG A  67     -21.824  12.544  -7.603  1.00  1.040          H  
ATOM   1094 1HH2 ARG A  67     -22.594  13.683  -4.363  1.00  1.040          H  
ATOM   1095 2HH2 ARG A  67     -21.809  12.443  -5.320  1.00  1.040          H  
ATOM   1096  N   PHE A  68     -22.863  20.730  -7.818  1.00  0.430          N  
ATOM   1097  CA  PHE A  68     -21.808  21.357  -7.022  1.00  0.300          C  
ATOM   1098  C   PHE A  68     -21.601  22.855  -7.269  1.00  0.280          C  
ATOM   1099  O   PHE A  68     -21.399  23.298  -8.398  1.00  0.560          O  
ATOM   1100  CB  PHE A  68     -20.479  20.663  -7.298  1.00  0.470          C  
ATOM   1101  CG  PHE A  68     -20.390  19.227  -6.850  1.00  0.470          C  
ATOM   1102  CD1 PHE A  68     -20.751  18.198  -7.696  1.00  0.470          C  
ATOM   1103  CD2 PHE A  68     -19.916  18.906  -5.594  1.00  0.470          C  
ATOM   1104  CE1 PHE A  68     -20.630  16.880  -7.297  1.00  0.470          C  
ATOM   1105  CE2 PHE A  68     -19.803  17.588  -5.195  1.00  0.470          C  
ATOM   1106  CZ  PHE A  68     -20.159  16.577  -6.056  1.00  0.470          C  
ATOM   1107  H   PHE A  68     -22.738  20.647  -8.829  1.00  0.520          H  
ATOM   1108  HA  PHE A  68     -22.056  21.226  -5.970  1.00  0.360          H  
ATOM   1109 1HB  PHE A  68     -20.287  20.685  -8.376  1.00  0.570          H  
ATOM   1110 2HB  PHE A  68     -19.674  21.223  -6.823  1.00  0.570          H  
ATOM   1111  HD1 PHE A  68     -21.115  18.437  -8.702  1.00  0.570          H  
ATOM   1112  HD2 PHE A  68     -19.621  19.710  -4.917  1.00  0.570          H  
ATOM   1113  HE1 PHE A  68     -20.899  16.088  -7.988  1.00  0.570          H  
ATOM   1114  HE2 PHE A  68     -19.423  17.348  -4.201  1.00  0.570          H  
ATOM   1115  HZ  PHE A  68     -20.062  15.537  -5.751  1.00  0.570          H  
ATOM   1116  N   ASP A  69     -21.568  23.622  -6.184  1.00  0.250          N  
ATOM   1117  CA  ASP A  69     -21.304  25.062  -6.236  1.00  0.310          C  
ATOM   1118  C   ASP A  69     -19.816  25.359  -6.249  1.00  0.280          C  
ATOM   1119  O   ASP A  69     -19.011  24.561  -5.763  1.00  0.240          O  
ATOM   1120  CB  ASP A  69     -21.874  25.800  -5.018  1.00  0.410          C  
ATOM   1121  CG  ASP A  69     -23.389  25.904  -4.938  1.00  0.410          C  
ATOM   1122  OD1 ASP A  69     -24.075  25.711  -5.909  1.00  0.410          O  
ATOM   1123  OD2 ASP A  69     -23.850  26.248  -3.872  1.00  0.410          O  
ATOM   1124  H   ASP A  69     -21.756  23.189  -5.291  1.00  0.300          H  
ATOM   1125  HA  ASP A  69     -21.749  25.467  -7.147  1.00  0.370          H  
ATOM   1126 1HB  ASP A  69     -21.517  25.307  -4.111  1.00  0.490          H  
ATOM   1127 2HB  ASP A  69     -21.461  26.813  -4.997  1.00  0.490          H  
ATOM   1128  N   LYS A  70     -19.446  26.534  -6.747  1.00  0.370          N  
ATOM   1129  CA  LYS A  70     -18.066  26.964  -6.607  1.00  0.400          C  
ATOM   1130  C   LYS A  70     -17.830  27.378  -5.169  1.00  0.410          C  
ATOM   1131  O   LYS A  70     -18.534  28.242  -4.648  1.00  0.470          O  
ATOM   1132  CB  LYS A  70     -17.728  28.153  -7.511  1.00  0.550          C  
ATOM   1133  CG  LYS A  70     -16.257  28.598  -7.381  1.00  0.550          C  
ATOM   1134  CD  LYS A  70     -15.890  29.752  -8.293  1.00  0.550          C  
ATOM   1135  CE  LYS A  70     -14.427  30.153  -8.067  1.00  0.550          C  
ATOM   1136  NZ  LYS A  70     -14.018  31.281  -8.928  1.00  0.550          N  
ATOM   1137  H   LYS A  70     -20.137  27.126  -7.185  1.00  0.440          H  
ATOM   1138  HA  LYS A  70     -17.405  26.128  -6.838  1.00  0.480          H  
ATOM   1139 1HB  LYS A  70     -17.921  27.894  -8.552  1.00  0.660          H  
ATOM   1140 2HB  LYS A  70     -18.364  29.000  -7.255  1.00  0.660          H  
ATOM   1141 1HG  LYS A  70     -16.058  28.912  -6.352  1.00  0.660          H  
ATOM   1142 2HG  LYS A  70     -15.608  27.752  -7.606  1.00  0.660          H  
ATOM   1143 1HD  LYS A  70     -16.032  29.461  -9.335  1.00  0.660          H  
ATOM   1144 2HD  LYS A  70     -16.533  30.610  -8.075  1.00  0.660          H  
ATOM   1145 1HE  LYS A  70     -14.291  30.440  -7.022  1.00  0.660          H  
ATOM   1146 2HE  LYS A  70     -13.788  29.297  -8.283  1.00  0.660          H  
ATOM   1147 1HZ  LYS A  70     -13.041  31.508  -8.742  1.00  0.660          H  
ATOM   1148 2HZ  LYS A  70     -14.125  31.031  -9.899  1.00  0.660          H  
ATOM   1149 3HZ  LYS A  70     -14.596  32.091  -8.720  1.00  0.660          H  
ATOM   1150  N   ASN A  71     -16.845  26.771  -4.532  1.00  0.420          N  
ATOM   1151  CA  ASN A  71     -16.532  27.107  -3.161  1.00  0.410          C  
ATOM   1152  C   ASN A  71     -15.338  28.024  -3.118  1.00  0.400          C  
ATOM   1153  O   ASN A  71     -14.466  27.954  -3.987  1.00  0.540          O  
ATOM   1154  CB  ASN A  71     -16.328  25.854  -2.347  1.00  0.580          C  
ATOM   1155  CG  ASN A  71     -17.614  25.068  -2.217  1.00  0.580          C  
ATOM   1156  OD1 ASN A  71     -18.686  25.628  -1.948  1.00  0.580          O  
ATOM   1157  ND2 ASN A  71     -17.525  23.778  -2.405  1.00  0.580          N  
ATOM   1158  H   ASN A  71     -16.314  26.061  -5.016  1.00  0.500          H  
ATOM   1159  HA  ASN A  71     -17.360  27.649  -2.737  1.00  0.490          H  
ATOM   1160 1HB  ASN A  71     -15.572  25.228  -2.820  1.00  0.690          H  
ATOM   1161 2HB  ASN A  71     -15.966  26.119  -1.353  1.00  0.690          H  
ATOM   1162 1HD2 ASN A  71     -18.343  23.206  -2.335  1.00  0.690          H  
ATOM   1163 2HD2 ASN A  71     -16.643  23.360  -2.620  1.00  0.690          H  
ATOM   1164  N   LEU A  72     -15.248  28.830  -2.081  1.00  0.390          N  
ATOM   1165  CA  LEU A  72     -14.079  29.656  -1.951  1.00  0.430          C  
ATOM   1166  C   LEU A  72     -13.126  28.985  -0.991  1.00  0.420          C  
ATOM   1167  O   LEU A  72     -13.428  28.828   0.194  1.00  0.480          O  
ATOM   1168  CB  LEU A  72     -14.459  31.050  -1.476  1.00  0.590          C  
ATOM   1169  CG  LEU A  72     -15.522  31.789  -2.343  1.00  0.590          C  
ATOM   1170  CD1 LEU A  72     -15.760  33.138  -1.734  1.00  0.590          C  
ATOM   1171  CD2 LEU A  72     -15.077  31.918  -3.803  1.00  0.590          C  
ATOM   1172  H   LEU A  72     -15.986  28.864  -1.391  1.00  0.470          H  
ATOM   1173  HA  LEU A  72     -13.584  29.732  -2.908  1.00  0.520          H  
ATOM   1174 1HB  LEU A  72     -14.850  30.975  -0.463  1.00  0.700          H  
ATOM   1175 2HB  LEU A  72     -13.555  31.665  -1.450  1.00  0.700          H  
ATOM   1176  HG  LEU A  72     -16.456  31.238  -2.314  1.00  0.700          H  
ATOM   1177 1HD1 LEU A  72     -16.523  33.667  -2.309  1.00  0.700          H  
ATOM   1178 2HD1 LEU A  72     -16.089  33.020  -0.712  1.00  0.700          H  
ATOM   1179 3HD1 LEU A  72     -14.837  33.712  -1.750  1.00  0.700          H  
ATOM   1180 1HD2 LEU A  72     -15.848  32.449  -4.366  1.00  0.700          H  
ATOM   1181 2HD2 LEU A  72     -14.146  32.484  -3.853  1.00  0.700          H  
ATOM   1182 3HD2 LEU A  72     -14.931  30.937  -4.248  1.00  0.700          H  
ATOM   1183  N   SER A  73     -12.007  28.541  -1.533  1.00  0.430          N  
ATOM   1184  CA  SER A  73     -10.989  27.824  -0.802  1.00  0.410          C  
ATOM   1185  C   SER A  73     -10.279  28.784   0.110  1.00  0.360          C  
ATOM   1186  O   SER A  73     -10.373  29.999  -0.076  1.00  0.340          O  
ATOM   1187  CB  SER A  73     -10.002  27.224  -1.776  1.00  0.580          C  
ATOM   1188  OG  SER A  73      -9.275  28.240  -2.427  1.00  0.580          O  
ATOM   1189  H   SER A  73     -11.865  28.683  -2.525  1.00  0.520          H  
ATOM   1190  HA  SER A  73     -11.458  27.039  -0.206  1.00  0.490          H  
ATOM   1191 1HB  SER A  73      -9.319  26.560  -1.249  1.00  0.700          H  
ATOM   1192 2HB  SER A  73     -10.538  26.629  -2.513  1.00  0.700          H  
ATOM   1193  HG  SER A  73      -8.705  27.786  -3.068  1.00  0.700          H  
ATOM   1194  N   GLN A  74      -9.501  28.267   1.059  1.00  0.380          N  
ATOM   1195  CA  GLN A  74      -8.777  29.170   1.942  1.00  0.360          C  
ATOM   1196  C   GLN A  74      -7.855  30.070   1.131  1.00  0.350          C  
ATOM   1197  O   GLN A  74      -7.643  31.236   1.485  1.00  0.350          O  
ATOM   1198  CB  GLN A  74      -7.994  28.377   2.991  1.00  0.510          C  
ATOM   1199  CG  GLN A  74      -7.297  29.220   4.052  1.00  0.510          C  
ATOM   1200  CD  GLN A  74      -8.267  30.016   4.914  1.00  0.510          C  
ATOM   1201  OE1 GLN A  74      -9.318  29.522   5.342  1.00  0.510          O  
ATOM   1202  NE2 GLN A  74      -7.911  31.266   5.179  1.00  0.510          N  
ATOM   1203  H   GLN A  74      -9.444  27.265   1.180  1.00  0.460          H  
ATOM   1204  HA  GLN A  74      -9.499  29.799   2.453  1.00  0.430          H  
ATOM   1205 1HB  GLN A  74      -8.668  27.691   3.504  1.00  0.610          H  
ATOM   1206 2HB  GLN A  74      -7.233  27.778   2.495  1.00  0.610          H  
ATOM   1207 1HG  GLN A  74      -6.735  28.555   4.707  1.00  0.610          H  
ATOM   1208 2HG  GLN A  74      -6.618  29.922   3.568  1.00  0.610          H  
ATOM   1209 1HE2 GLN A  74      -8.497  31.850   5.745  1.00  0.610          H  
ATOM   1210 2HE2 GLN A  74      -7.052  31.631   4.813  1.00  0.610          H  
ATOM   1211  N   ALA A  75      -7.287  29.526   0.052  1.00  0.380          N  
ATOM   1212  CA  ALA A  75      -6.433  30.319  -0.806  1.00  0.390          C  
ATOM   1213  C   ALA A  75      -7.213  31.476  -1.417  1.00  0.350          C  
ATOM   1214  O   ALA A  75      -6.690  32.586  -1.485  1.00  0.410          O  
ATOM   1215  CB  ALA A  75      -5.844  29.467  -1.909  1.00  0.540          C  
ATOM   1216  H   ALA A  75      -7.459  28.554  -0.162  1.00  0.460          H  
ATOM   1217  HA  ALA A  75      -5.628  30.732  -0.198  1.00  0.470          H  
ATOM   1218 1HB  ALA A  75      -5.192  30.079  -2.531  1.00  0.650          H  
ATOM   1219 2HB  ALA A  75      -5.270  28.652  -1.471  1.00  0.650          H  
ATOM   1220 3HB  ALA A  75      -6.646  29.060  -2.519  1.00  0.650          H  
ATOM   1221  N   LEU A  76      -8.465  31.240  -1.839  1.00  0.280          N  
ATOM   1222  CA  LEU A  76      -9.247  32.330  -2.411  1.00  0.260          C  
ATOM   1223  C   LEU A  76      -9.639  33.336  -1.352  1.00  0.220          C  
ATOM   1224  O   LEU A  76      -9.668  34.538  -1.623  1.00  0.230          O  
ATOM   1225  CB  LEU A  76     -10.482  31.830  -3.169  1.00  0.370          C  
ATOM   1226  CG  LEU A  76     -10.206  31.076  -4.521  1.00  0.370          C  
ATOM   1227  CD1 LEU A  76     -11.513  30.496  -5.051  1.00  0.370          C  
ATOM   1228  CD2 LEU A  76      -9.619  32.049  -5.572  1.00  0.370          C  
ATOM   1229  H   LEU A  76      -8.866  30.303  -1.764  1.00  0.340          H  
ATOM   1230  HA  LEU A  76      -8.614  32.847  -3.115  1.00  0.310          H  
ATOM   1231 1HB  LEU A  76     -11.025  31.151  -2.510  1.00  0.450          H  
ATOM   1232 2HB  LEU A  76     -11.127  32.683  -3.385  1.00  0.450          H  
ATOM   1233  HG  LEU A  76      -9.505  30.260  -4.348  1.00  0.450          H  
ATOM   1234 1HD1 LEU A  76     -11.322  29.971  -5.985  1.00  0.450          H  
ATOM   1235 2HD1 LEU A  76     -11.918  29.804  -4.340  1.00  0.450          H  
ATOM   1236 3HD1 LEU A  76     -12.226  31.303  -5.229  1.00  0.450          H  
ATOM   1237 1HD2 LEU A  76      -9.448  31.507  -6.500  1.00  0.450          H  
ATOM   1238 2HD2 LEU A  76     -10.328  32.854  -5.756  1.00  0.450          H  
ATOM   1239 3HD2 LEU A  76      -8.679  32.469  -5.241  1.00  0.450          H  
ATOM   1240  N   LYS A  77      -9.911  32.868  -0.132  1.00  0.230          N  
ATOM   1241  CA  LYS A  77     -10.255  33.788   0.945  1.00  0.290          C  
ATOM   1242  C   LYS A  77      -9.093  34.767   1.124  1.00  0.330          C  
ATOM   1243  O   LYS A  77      -9.304  35.966   1.275  1.00  0.360          O  
ATOM   1244  CB  LYS A  77     -10.539  33.031   2.244  1.00  0.380          C  
ATOM   1245  CG  LYS A  77     -11.837  32.228   2.228  1.00  0.380          C  
ATOM   1246  CD  LYS A  77     -12.033  31.443   3.525  1.00  0.380          C  
ATOM   1247  CE  LYS A  77     -13.308  30.621   3.473  1.00  0.380          C  
ATOM   1248  NZ  LYS A  77     -13.487  29.760   4.683  1.00  0.380          N  
ATOM   1249  H   LYS A  77      -9.911  31.854   0.018  1.00  0.280          H  
ATOM   1250  HA  LYS A  77     -11.140  34.355   0.660  1.00  0.350          H  
ATOM   1251 1HB  LYS A  77      -9.722  32.346   2.451  1.00  0.460          H  
ATOM   1252 2HB  LYS A  77     -10.588  33.737   3.069  1.00  0.460          H  
ATOM   1253 1HG  LYS A  77     -12.678  32.905   2.087  1.00  0.460          H  
ATOM   1254 2HG  LYS A  77     -11.818  31.528   1.392  1.00  0.460          H  
ATOM   1255 1HD  LYS A  77     -11.192  30.776   3.688  1.00  0.460          H  
ATOM   1256 2HD  LYS A  77     -12.089  32.134   4.364  1.00  0.460          H  
ATOM   1257 1HE  LYS A  77     -14.156  31.299   3.396  1.00  0.460          H  
ATOM   1258 2HE  LYS A  77     -13.284  29.983   2.587  1.00  0.460          H  
ATOM   1259 1HZ  LYS A  77     -14.349  29.244   4.594  1.00  0.460          H  
ATOM   1260 2HZ  LYS A  77     -12.716  29.103   4.758  1.00  0.460          H  
ATOM   1261 3HZ  LYS A  77     -13.522  30.335   5.513  1.00  0.460          H  
ATOM   1262  N   PHE A  78      -7.855  34.253   1.077  1.00  0.350          N  
ATOM   1263  CA  PHE A  78      -6.648  35.081   1.111  1.00  0.400          C  
ATOM   1264  C   PHE A  78      -6.579  36.047  -0.068  1.00  0.450          C  
ATOM   1265  O   PHE A  78      -6.384  37.252   0.111  1.00  0.580          O  
ATOM   1266  CB  PHE A  78      -5.384  34.224   1.130  1.00  0.540          C  
ATOM   1267  CG  PHE A  78      -4.127  35.018   0.934  1.00  0.540          C  
ATOM   1268  CD1 PHE A  78      -3.570  35.763   1.957  1.00  0.540          C  
ATOM   1269  CD2 PHE A  78      -3.497  35.016  -0.309  1.00  0.540          C  
ATOM   1270  CE1 PHE A  78      -2.414  36.486   1.747  1.00  0.540          C  
ATOM   1271  CE2 PHE A  78      -2.348  35.734  -0.518  1.00  0.540          C  
ATOM   1272  CZ  PHE A  78      -1.803  36.470   0.512  1.00  0.540          C  
ATOM   1273  H   PHE A  78      -7.759  33.232   1.034  1.00  0.420          H  
ATOM   1274  HA  PHE A  78      -6.672  35.674   2.026  1.00  0.480          H  
ATOM   1275 1HB  PHE A  78      -5.319  33.699   2.080  1.00  0.650          H  
ATOM   1276 2HB  PHE A  78      -5.434  33.476   0.359  1.00  0.650          H  
ATOM   1277  HD1 PHE A  78      -4.053  35.780   2.934  1.00  0.650          H  
ATOM   1278  HD2 PHE A  78      -3.929  34.432  -1.125  1.00  0.650          H  
ATOM   1279  HE1 PHE A  78      -1.987  37.072   2.560  1.00  0.650          H  
ATOM   1280  HE2 PHE A  78      -1.867  35.724  -1.497  1.00  0.650          H  
ATOM   1281  HZ  PHE A  78      -0.891  37.043   0.347  1.00  0.650          H  
ATOM   1282  N   VAL A  79      -6.774  35.520  -1.284  1.00  0.380          N  
ATOM   1283  CA  VAL A  79      -6.691  36.306  -2.511  1.00  0.490          C  
ATOM   1284  C   VAL A  79      -7.670  37.463  -2.450  1.00  0.440          C  
ATOM   1285  O   VAL A  79      -7.365  38.550  -2.939  1.00  0.490          O  
ATOM   1286  CB  VAL A  79      -6.924  35.457  -3.771  1.00  0.640          C  
ATOM   1287  CG1 VAL A  79      -7.038  36.337  -4.989  1.00  0.640          C  
ATOM   1288  CG2 VAL A  79      -5.757  34.515  -3.965  1.00  0.640          C  
ATOM   1289  H   VAL A  79      -6.934  34.511  -1.350  1.00  0.460          H  
ATOM   1290  HA  VAL A  79      -5.683  36.708  -2.579  1.00  0.590          H  
ATOM   1291  HB  VAL A  79      -7.846  34.907  -3.661  1.00  0.770          H  
ATOM   1292 1HG1 VAL A  79      -7.200  35.707  -5.859  1.00  0.770          H  
ATOM   1293 2HG1 VAL A  79      -7.858  37.017  -4.890  1.00  0.770          H  
ATOM   1294 3HG1 VAL A  79      -6.118  36.910  -5.121  1.00  0.770          H  
ATOM   1295 1HG2 VAL A  79      -5.923  33.908  -4.853  1.00  0.770          H  
ATOM   1296 2HG2 VAL A  79      -4.844  35.096  -4.085  1.00  0.770          H  
ATOM   1297 3HG2 VAL A  79      -5.651  33.876  -3.117  1.00  0.770          H  
ATOM   1298  N   ARG A  80      -8.851  37.234  -1.885  1.00  0.380          N  
ATOM   1299  CA  ARG A  80      -9.870  38.263  -1.700  1.00  0.400          C  
ATOM   1300  C   ARG A  80      -9.275  39.595  -1.203  1.00  0.500          C  
ATOM   1301  O   ARG A  80      -9.732  40.668  -1.601  1.00  0.520          O  
ATOM   1302  CB  ARG A  80     -10.943  37.793  -0.735  1.00  0.550          C  
ATOM   1303  CG  ARG A  80     -12.094  38.735  -0.562  1.00  0.550          C  
ATOM   1304  CD  ARG A  80     -13.193  38.134   0.207  1.00  0.550          C  
ATOM   1305  NE  ARG A  80     -14.311  39.057   0.326  1.00  0.550          N  
ATOM   1306  CZ  ARG A  80     -15.554  38.729   0.731  1.00  0.550          C  
ATOM   1307  NH1 ARG A  80     -15.851  37.483   1.055  1.00  0.550          N  
ATOM   1308  NH2 ARG A  80     -16.486  39.666   0.796  1.00  0.550          N  
ATOM   1309  H   ARG A  80      -9.052  36.275  -1.584  1.00  0.460          H  
ATOM   1310  HA  ARG A  80     -10.353  38.438  -2.663  1.00  0.480          H  
ATOM   1311 1HB  ARG A  80     -11.314  36.812  -1.033  1.00  0.660          H  
ATOM   1312 2HB  ARG A  80     -10.507  37.699   0.242  1.00  0.660          H  
ATOM   1313 1HG  ARG A  80     -11.764  39.632  -0.038  1.00  0.660          H  
ATOM   1314 2HG  ARG A  80     -12.468  39.002  -1.522  1.00  0.660          H  
ATOM   1315 1HD  ARG A  80     -13.532  37.235  -0.308  1.00  0.660          H  
ATOM   1316 2HD  ARG A  80     -12.841  37.882   1.207  1.00  0.660          H  
ATOM   1317  HE  ARG A  80     -14.138  40.026   0.084  1.00  0.660          H  
ATOM   1318 1HH1 ARG A  80     -15.147  36.763   1.003  1.00  0.660          H  
ATOM   1319 2HH1 ARG A  80     -16.790  37.248   1.349  1.00  0.660          H  
ATOM   1320 1HH2 ARG A  80     -16.263  40.620   0.545  1.00  0.660          H  
ATOM   1321 2HH2 ARG A  80     -17.425  39.428   1.087  1.00  0.660          H  
ATOM   1322  N   ASP A  81      -8.230  39.586  -0.361  1.00  0.590          N  
ATOM   1323  CA  ASP A  81      -7.669  40.850   0.126  1.00  0.700          C  
ATOM   1324  C   ASP A  81      -7.151  41.744  -1.014  1.00  0.700          C  
ATOM   1325  O   ASP A  81      -6.958  42.949  -0.831  1.00  0.770          O  
ATOM   1326  CB  ASP A  81      -6.536  40.618   1.133  1.00  0.940          C  
ATOM   1327  CG  ASP A  81      -6.999  40.185   2.543  1.00  0.940          C  
ATOM   1328  OD1 ASP A  81      -8.164  40.316   2.855  1.00  0.940          O  
ATOM   1329  OD2 ASP A  81      -6.161  39.748   3.301  1.00  0.940          O  
ATOM   1330  H   ASP A  81      -7.797  38.713  -0.032  1.00  0.710          H  
ATOM   1331  HA  ASP A  81      -8.463  41.393   0.639  1.00  0.840          H  
ATOM   1332 1HB  ASP A  81      -5.885  39.832   0.742  1.00  1.120          H  
ATOM   1333 2HB  ASP A  81      -5.934  41.520   1.214  1.00  1.120          H  
ATOM   1334  N   PHE A  82      -6.888  41.144  -2.173  1.00  0.640          N  
ATOM   1335  CA  PHE A  82      -6.360  41.826  -3.334  1.00  0.670          C  
ATOM   1336  C   PHE A  82      -7.416  41.905  -4.451  1.00  0.560          C  
ATOM   1337  O   PHE A  82      -7.451  42.874  -5.213  1.00  0.570          O  
ATOM   1338  CB  PHE A  82      -5.166  41.014  -3.813  1.00  0.930          C  
ATOM   1339  CG  PHE A  82      -4.201  40.796  -2.686  1.00  0.930          C  
ATOM   1340  CD1 PHE A  82      -4.262  39.598  -1.982  1.00  0.930          C  
ATOM   1341  CD2 PHE A  82      -3.281  41.746  -2.292  1.00  0.930          C  
ATOM   1342  CE1 PHE A  82      -3.450  39.351  -0.925  1.00  0.930          C  
ATOM   1343  CE2 PHE A  82      -2.444  41.494  -1.216  1.00  0.930          C  
ATOM   1344  CZ  PHE A  82      -2.535  40.290  -0.532  1.00  0.930          C  
ATOM   1345  H   PHE A  82      -7.073  40.156  -2.246  1.00  0.770          H  
ATOM   1346  HA  PHE A  82      -6.057  42.834  -3.051  1.00  0.800          H  
ATOM   1347 1HB  PHE A  82      -5.503  40.042  -4.186  1.00  1.110          H  
ATOM   1348 2HB  PHE A  82      -4.657  41.532  -4.621  1.00  1.110          H  
ATOM   1349  HD1 PHE A  82      -4.987  38.856  -2.275  1.00  1.110          H  
ATOM   1350  HD2 PHE A  82      -3.222  42.696  -2.825  1.00  1.110          H  
ATOM   1351  HE1 PHE A  82      -3.543  38.407  -0.392  1.00  1.110          H  
ATOM   1352  HE2 PHE A  82      -1.719  42.245  -0.902  1.00  1.110          H  
ATOM   1353  HZ  PHE A  82      -1.887  40.090   0.318  1.00  1.110          H  
ATOM   1354  N   PHE A  83      -8.282  40.879  -4.549  1.00  0.490          N  
ATOM   1355  CA  PHE A  83      -9.302  40.834  -5.614  1.00  0.410          C  
ATOM   1356  C   PHE A  83     -10.734  41.212  -5.211  1.00  0.340          C  
ATOM   1357  O   PHE A  83     -11.609  41.309  -6.084  1.00  0.310          O  
ATOM   1358  CB  PHE A  83      -9.356  39.462  -6.290  1.00  0.610          C  
ATOM   1359  CG  PHE A  83      -8.155  39.058  -7.151  1.00  0.610          C  
ATOM   1360  CD1 PHE A  83      -7.106  39.922  -7.473  1.00  0.610          C  
ATOM   1361  CD2 PHE A  83      -8.117  37.791  -7.679  1.00  0.610          C  
ATOM   1362  CE1 PHE A  83      -6.078  39.496  -8.282  1.00  0.610          C  
ATOM   1363  CE2 PHE A  83      -7.097  37.368  -8.485  1.00  0.610          C  
ATOM   1364  CZ  PHE A  83      -6.077  38.218  -8.788  1.00  0.610          C  
ATOM   1365  H   PHE A  83      -8.180  40.097  -3.902  1.00  0.590          H  
ATOM   1366  HA  PHE A  83      -9.014  41.558  -6.371  1.00  0.490          H  
ATOM   1367 1HB  PHE A  83      -9.472  38.715  -5.514  1.00  0.730          H  
ATOM   1368 2HB  PHE A  83     -10.249  39.405  -6.909  1.00  0.730          H  
ATOM   1369  HD1 PHE A  83      -7.081  40.938  -7.096  1.00  0.730          H  
ATOM   1370  HD2 PHE A  83      -8.915  37.117  -7.442  1.00  0.730          H  
ATOM   1371  HE1 PHE A  83      -5.265  40.180  -8.524  1.00  0.730          H  
ATOM   1372  HE2 PHE A  83      -7.103  36.354  -8.887  1.00  0.730          H  
ATOM   1373  HZ  PHE A  83      -5.265  37.885  -9.431  1.00  0.730          H  
ATOM   1374  N   GLY A  84     -10.989  41.425  -3.924  1.00  0.360          N  
ATOM   1375  CA  GLY A  84     -12.292  41.844  -3.445  1.00  0.340          C  
ATOM   1376  C   GLY A  84     -13.412  40.901  -3.826  1.00  0.310          C  
ATOM   1377  O   GLY A  84     -13.373  39.693  -3.574  1.00  0.290          O  
ATOM   1378  H   GLY A  84     -10.271  41.288  -3.221  1.00  0.430          H  
ATOM   1379 1HA  GLY A  84     -12.252  41.934  -2.359  1.00  0.410          H  
ATOM   1380 2HA  GLY A  84     -12.512  42.839  -3.832  1.00  0.410          H  
ATOM   1381  N   ASP A  85     -14.439  41.479  -4.421  1.00  0.330          N  
ATOM   1382  CA  ASP A  85     -15.611  40.771  -4.849  1.00  0.360          C  
ATOM   1383  C   ASP A  85     -15.687  40.553  -6.360  1.00  0.370          C  
ATOM   1384  O   ASP A  85     -16.786  40.382  -6.900  1.00  0.420          O  
ATOM   1385  CB  ASP A  85     -16.844  41.494  -4.310  1.00  0.490          C  
ATOM   1386  CG  ASP A  85     -16.866  42.941  -4.744  1.00  0.490          C  
ATOM   1387  OD1 ASP A  85     -15.833  43.387  -5.227  1.00  0.490          O  
ATOM   1388  OD2 ASP A  85     -17.874  43.600  -4.602  1.00  0.490          O  
ATOM   1389  H   ASP A  85     -14.433  42.486  -4.619  1.00  0.400          H  
ATOM   1390  HA  ASP A  85     -15.577  39.794  -4.374  1.00  0.430          H  
ATOM   1391 1HB  ASP A  85     -17.744  40.998  -4.674  1.00  0.590          H  
ATOM   1392 2HB  ASP A  85     -16.857  41.446  -3.222  1.00  0.590          H  
ATOM   1393  N   GLY A  86     -14.540  40.520  -7.043  1.00  0.360          N  
ATOM   1394  CA  GLY A  86     -14.570  40.287  -8.477  1.00  0.410          C  
ATOM   1395  C   GLY A  86     -14.869  38.818  -8.793  1.00  0.350          C  
ATOM   1396  O   GLY A  86     -15.011  37.976  -7.897  1.00  0.330          O  
ATOM   1397  H   GLY A  86     -13.645  40.699  -6.570  1.00  0.430          H  
ATOM   1398 1HA  GLY A  86     -15.325  40.927  -8.934  1.00  0.490          H  
ATOM   1399 2HA  GLY A  86     -13.608  40.570  -8.904  1.00  0.490          H  
ATOM   1400  N   LEU A  87     -14.908  38.479 -10.085  1.00  0.340          N  
ATOM   1401  CA  LEU A  87     -15.307  37.127 -10.503  1.00  0.310          C  
ATOM   1402  C   LEU A  87     -14.413  36.000 -10.002  1.00  0.320          C  
ATOM   1403  O   LEU A  87     -14.858  34.848  -9.882  1.00  0.320          O  
ATOM   1404  CB  LEU A  87     -15.409  37.053 -12.036  1.00  0.450          C  
ATOM   1405  CG  LEU A  87     -16.577  37.857 -12.692  1.00  0.450          C  
ATOM   1406  CD1 LEU A  87     -16.444  37.833 -14.206  1.00  0.450          C  
ATOM   1407  CD2 LEU A  87     -17.909  37.240 -12.303  1.00  0.450          C  
ATOM   1408  H   LEU A  87     -14.733  39.187 -10.785  1.00  0.410          H  
ATOM   1409  HA  LEU A  87     -16.283  36.948 -10.080  1.00  0.370          H  
ATOM   1410 1HB  LEU A  87     -14.474  37.410 -12.461  1.00  0.540          H  
ATOM   1411 2HB  LEU A  87     -15.532  36.006 -12.316  1.00  0.540          H  
ATOM   1412  HG  LEU A  87     -16.539  38.887 -12.362  1.00  0.540          H  
ATOM   1413 1HD1 LEU A  87     -17.264  38.401 -14.650  1.00  0.540          H  
ATOM   1414 2HD1 LEU A  87     -15.495  38.279 -14.499  1.00  0.540          H  
ATOM   1415 3HD1 LEU A  87     -16.486  36.804 -14.561  1.00  0.540          H  
ATOM   1416 1HD2 LEU A  87     -18.690  37.780 -12.752  1.00  0.540          H  
ATOM   1417 2HD2 LEU A  87     -17.951  36.208 -12.645  1.00  0.540          H  
ATOM   1418 3HD2 LEU A  87     -18.056  37.272 -11.247  1.00  0.540          H  
ATOM   1419  N   PHE A  88     -13.156  36.329  -9.726  1.00  0.370          N  
ATOM   1420  CA  PHE A  88     -12.170  35.383  -9.239  1.00  0.380          C  
ATOM   1421  C   PHE A  88     -12.453  34.880  -7.827  1.00  0.330          C  
ATOM   1422  O   PHE A  88     -12.144  33.727  -7.513  1.00  0.360          O  
ATOM   1423  CB  PHE A  88     -10.808  36.053  -9.112  1.00  0.530          C  
ATOM   1424  CG  PHE A  88     -10.108  36.436 -10.347  1.00  0.530          C  
ATOM   1425  CD1 PHE A  88     -10.034  37.774 -10.708  1.00  0.530          C  
ATOM   1426  CD2 PHE A  88      -9.491  35.493 -11.142  1.00  0.530          C  
ATOM   1427  CE1 PHE A  88      -9.357  38.155 -11.838  1.00  0.530          C  
ATOM   1428  CE2 PHE A  88      -8.814  35.873 -12.277  1.00  0.530          C  
ATOM   1429  CZ  PHE A  88      -8.747  37.206 -12.625  1.00  0.530          C  
ATOM   1430  H   PHE A  88     -12.863  37.281  -9.877  1.00  0.440          H  
ATOM   1431  HA  PHE A  88     -12.129  34.536  -9.924  1.00  0.460          H  
ATOM   1432 1HB  PHE A  88     -10.934  36.953  -8.515  1.00  0.630          H  
ATOM   1433 2HB  PHE A  88     -10.152  35.391  -8.551  1.00  0.630          H  
ATOM   1434  HD1 PHE A  88     -10.504  38.532 -10.079  1.00  0.630          H  
ATOM   1435  HD2 PHE A  88      -9.537  34.440 -10.862  1.00  0.630          H  
ATOM   1436  HE1 PHE A  88      -9.298  39.209 -12.110  1.00  0.630          H  
ATOM   1437  HE2 PHE A  88      -8.327  35.123 -12.901  1.00  0.630          H  
ATOM   1438  HZ  PHE A  88      -8.209  37.507 -13.522  1.00  0.630          H  
ATOM   1439  N   THR A  89     -12.941  35.779  -6.955  1.00  0.320          N  
ATOM   1440  CA  THR A  89     -13.108  35.491  -5.532  1.00  0.310          C  
ATOM   1441  C   THR A  89     -14.509  35.594  -4.932  1.00  0.300          C  
ATOM   1442  O   THR A  89     -14.689  35.154  -3.797  1.00  0.330          O  
ATOM   1443  CB  THR A  89     -12.135  36.376  -4.711  1.00  0.440          C  
ATOM   1444  OG1 THR A  89     -12.348  37.778  -5.026  1.00  0.440          O  
ATOM   1445  CG2 THR A  89     -10.701  36.004  -5.007  1.00  0.440          C  
ATOM   1446  H   THR A  89     -13.246  36.700  -7.275  1.00  0.380          H  
ATOM   1447  HA  THR A  89     -12.792  34.460  -5.381  1.00  0.370          H  
ATOM   1448  HB  THR A  89     -12.318  36.226  -3.646  1.00  0.530          H  
ATOM   1449  HG1 THR A  89     -12.982  38.214  -4.399  1.00  0.530          H  
ATOM   1450 1HG2 THR A  89     -10.058  36.628  -4.413  1.00  0.530          H  
ATOM   1451 2HG2 THR A  89     -10.535  34.965  -4.747  1.00  0.530          H  
ATOM   1452 3HG2 THR A  89     -10.490  36.154  -6.050  1.00  0.530          H  
ATOM   1453  N   SER A  90     -15.484  36.202  -5.605  1.00  0.290          N  
ATOM   1454  CA  SER A  90     -16.810  36.282  -4.995  1.00  0.290          C  
ATOM   1455  C   SER A  90     -17.598  34.994  -5.207  1.00  0.280          C  
ATOM   1456  O   SER A  90     -17.224  34.145  -6.024  1.00  0.360          O  
ATOM   1457  CB  SER A  90     -17.556  37.517  -5.455  1.00  0.410          C  
ATOM   1458  OG  SER A  90     -17.826  37.512  -6.804  1.00  0.410          O  
ATOM   1459  H   SER A  90     -15.326  36.628  -6.520  1.00  0.350          H  
ATOM   1460  HA  SER A  90     -16.679  36.400  -3.918  1.00  0.350          H  
ATOM   1461 1HB  SER A  90     -18.491  37.602  -4.904  1.00  0.490          H  
ATOM   1462 2HB  SER A  90     -16.986  38.356  -5.219  1.00  0.490          H  
ATOM   1463  HG  SER A  90     -18.134  38.409  -7.005  1.00  0.490          H  
ATOM   1464  N   TRP A  91     -18.699  34.854  -4.472  1.00  0.250          N  
ATOM   1465  CA  TRP A  91     -19.569  33.686  -4.582  1.00  0.260          C  
ATOM   1466  C   TRP A  91     -20.514  33.832  -5.761  1.00  0.240          C  
ATOM   1467  O   TRP A  91     -21.017  34.916  -6.038  1.00  0.220          O  
ATOM   1468  CB  TRP A  91     -20.421  33.492  -3.321  1.00  0.360          C  
ATOM   1469  CG  TRP A  91     -19.720  33.056  -2.093  1.00  0.360          C  
ATOM   1470  CD1 TRP A  91     -19.296  33.839  -1.063  1.00  0.360          C  
ATOM   1471  CD2 TRP A  91     -19.405  31.703  -1.725  1.00  0.360          C  
ATOM   1472  NE1 TRP A  91     -18.728  33.060  -0.084  1.00  0.360          N  
ATOM   1473  CE2 TRP A  91     -18.785  31.751  -0.475  1.00  0.360          C  
ATOM   1474  CE3 TRP A  91     -19.604  30.474  -2.338  1.00  0.360          C  
ATOM   1475  CZ2 TRP A  91     -18.350  30.607   0.168  1.00  0.360          C  
ATOM   1476  CZ3 TRP A  91     -19.185  29.338  -1.693  1.00  0.360          C  
ATOM   1477  CH2 TRP A  91     -18.567  29.394  -0.475  1.00  0.360          C  
ATOM   1478  H   TRP A  91     -18.960  35.605  -3.815  1.00  0.300          H  
ATOM   1479  HA  TRP A  91     -18.947  32.802  -4.732  1.00  0.310          H  
ATOM   1480 1HB  TRP A  91     -20.878  34.415  -3.093  1.00  0.430          H  
ATOM   1481 2HB  TRP A  91     -21.214  32.781  -3.523  1.00  0.430          H  
ATOM   1482  HD1 TRP A  91     -19.398  34.926  -1.018  1.00  0.430          H  
ATOM   1483  HE1 TRP A  91     -18.338  33.398   0.783  1.00  0.430          H  
ATOM   1484  HE3 TRP A  91     -20.088  30.402  -3.311  1.00  0.430          H  
ATOM   1485  HZ2 TRP A  91     -17.863  30.639   1.142  1.00  0.430          H  
ATOM   1486  HZ3 TRP A  91     -19.365  28.381  -2.190  1.00  0.430          H  
ATOM   1487  HH2 TRP A  91     -18.250  28.465   0.000  1.00  0.430          H  
ATOM   1488  N   THR A  92     -20.892  32.721  -6.379  1.00  0.270          N  
ATOM   1489  CA  THR A  92     -21.830  32.758  -7.505  1.00  0.270          C  
ATOM   1490  C   THR A  92     -23.253  33.083  -7.051  1.00  0.270          C  
ATOM   1491  O   THR A  92     -24.165  33.258  -7.859  1.00  0.260          O  
ATOM   1492  CB  THR A  92     -21.814  31.429  -8.273  1.00  0.380          C  
ATOM   1493  OG1 THR A  92     -22.210  30.366  -7.399  1.00  0.380          O  
ATOM   1494  CG2 THR A  92     -20.401  31.161  -8.784  1.00  0.380          C  
ATOM   1495  H   THR A  92     -20.490  31.830  -6.120  1.00  0.320          H  
ATOM   1496  HA  THR A  92     -21.513  33.544  -8.185  1.00  0.320          H  
ATOM   1497  HB  THR A  92     -22.503  31.481  -9.118  1.00  0.450          H  
ATOM   1498  HG1 THR A  92     -23.166  30.421  -7.244  1.00  0.450          H  
ATOM   1499 1HG2 THR A  92     -20.382  30.220  -9.330  1.00  0.450          H  
ATOM   1500 2HG2 THR A  92     -20.105  31.960  -9.437  1.00  0.450          H  
ATOM   1501 3HG2 THR A  92     -19.706  31.106  -7.953  1.00  0.450          H  
ATOM   1502  N   HIS A  93     -23.441  33.142  -5.738  1.00  0.330          N  
ATOM   1503  CA  HIS A  93     -24.709  33.471  -5.124  1.00  0.370          C  
ATOM   1504  C   HIS A  93     -24.795  34.968  -4.793  1.00  0.400          C  
ATOM   1505  O   HIS A  93     -25.841  35.447  -4.344  1.00  0.500          O  
ATOM   1506  CB  HIS A  93     -24.890  32.671  -3.828  1.00  0.500          C  
ATOM   1507  CG  HIS A  93     -24.982  31.182  -4.019  1.00  0.500          C  
ATOM   1508  ND1 HIS A  93     -26.051  30.580  -4.651  1.00  0.500          N  
ATOM   1509  CD2 HIS A  93     -24.148  30.173  -3.645  1.00  0.500          C  
ATOM   1510  CE1 HIS A  93     -25.871  29.266  -4.662  1.00  0.500          C  
ATOM   1511  NE2 HIS A  93     -24.733  28.993  -4.054  1.00  0.500          N  
ATOM   1512  H   HIS A  93     -22.647  32.956  -5.152  1.00  0.400          H  
ATOM   1513  HA  HIS A  93     -25.522  33.221  -5.801  1.00  0.440          H  
ATOM   1514 1HB  HIS A  93     -24.052  32.878  -3.160  1.00  0.600          H  
ATOM   1515 2HB  HIS A  93     -25.796  33.004  -3.323  1.00  0.600          H  
ATOM   1516  HD2 HIS A  93     -23.200  30.273  -3.112  1.00  0.600          H  
ATOM   1517  HE1 HIS A  93     -26.547  28.526  -5.090  1.00  0.600          H  
ATOM   1518  HE2 HIS A  93     -24.357  28.022  -3.915  1.00  0.600          H  
ATOM   1519  N   GLU A  94     -23.708  35.712  -5.021  1.00  0.320          N  
ATOM   1520  CA  GLU A  94     -23.680  37.135  -4.720  1.00  0.350          C  
ATOM   1521  C   GLU A  94     -24.020  37.954  -5.948  1.00  0.330          C  
ATOM   1522  O   GLU A  94     -23.627  37.624  -7.073  1.00  0.260          O  
ATOM   1523  CB  GLU A  94     -22.326  37.540  -4.119  1.00  0.480          C  
ATOM   1524  CG  GLU A  94     -22.109  36.986  -2.706  1.00  0.480          C  
ATOM   1525  CD  GLU A  94     -20.735  37.288  -2.066  1.00  0.480          C  
ATOM   1526  OE1 GLU A  94     -19.686  37.006  -2.651  1.00  0.480          O  
ATOM   1527  OE2 GLU A  94     -20.754  37.806  -0.973  1.00  0.480          O  
ATOM   1528  H   GLU A  94     -22.872  35.293  -5.432  1.00  0.380          H  
ATOM   1529  HA  GLU A  94     -24.440  37.339  -3.966  1.00  0.420          H  
ATOM   1530 1HB  GLU A  94     -21.518  37.170  -4.756  1.00  0.570          H  
ATOM   1531 2HB  GLU A  94     -22.248  38.624  -4.081  1.00  0.570          H  
ATOM   1532 1HG  GLU A  94     -22.865  37.444  -2.072  1.00  0.570          H  
ATOM   1533 2HG  GLU A  94     -22.315  35.934  -2.704  1.00  0.570          H  
ATOM   1534  N   LYS A  95     -24.722  39.059  -5.718  1.00  0.410          N  
ATOM   1535  CA  LYS A  95     -25.133  39.939  -6.797  1.00  0.420          C  
ATOM   1536  C   LYS A  95     -23.978  40.505  -7.593  1.00  0.360          C  
ATOM   1537  O   LYS A  95     -24.083  40.634  -8.810  1.00  0.330          O  
ATOM   1538  CB  LYS A  95     -25.986  41.080  -6.253  1.00  0.580          C  
ATOM   1539  CG  LYS A  95     -27.376  40.650  -5.788  1.00  0.580          C  
ATOM   1540  CD  LYS A  95     -28.174  41.831  -5.236  1.00  0.580          C  
ATOM   1541  CE  LYS A  95     -29.564  41.400  -4.768  1.00  0.580          C  
ATOM   1542  NZ  LYS A  95     -30.337  42.540  -4.192  1.00  0.580          N  
ATOM   1543  H   LYS A  95     -24.998  39.268  -4.767  1.00  0.490          H  
ATOM   1544  HA  LYS A  95     -25.747  39.357  -7.485  1.00  0.500          H  
ATOM   1545 1HB  LYS A  95     -25.474  41.550  -5.414  1.00  0.700          H  
ATOM   1546 2HB  LYS A  95     -26.108  41.839  -7.027  1.00  0.700          H  
ATOM   1547 1HG  LYS A  95     -27.916  40.220  -6.634  1.00  0.700          H  
ATOM   1548 2HG  LYS A  95     -27.283  39.886  -5.018  1.00  0.700          H  
ATOM   1549 1HD  LYS A  95     -27.637  42.271  -4.394  1.00  0.700          H  
ATOM   1550 2HD  LYS A  95     -28.283  42.589  -6.011  1.00  0.700          H  
ATOM   1551 1HE  LYS A  95     -30.114  40.992  -5.614  1.00  0.700          H  
ATOM   1552 2HE  LYS A  95     -29.460  40.626  -4.008  1.00  0.700          H  
ATOM   1553 1HZ  LYS A  95     -31.248  42.214  -3.896  1.00  0.700          H  
ATOM   1554 2HZ  LYS A  95     -29.842  42.919  -3.397  1.00  0.700          H  
ATOM   1555 3HZ  LYS A  95     -30.451  43.260  -4.892  1.00  0.700          H  
ATOM   1556  N   ASN A  96     -22.873  40.846  -6.936  1.00  0.360          N  
ATOM   1557  CA  ASN A  96     -21.788  41.433  -7.699  1.00  0.350          C  
ATOM   1558  C   ASN A  96     -21.166  40.421  -8.653  1.00  0.260          C  
ATOM   1559  O   ASN A  96     -20.716  40.795  -9.740  1.00  0.270          O  
ATOM   1560  CB  ASN A  96     -20.764  42.073  -6.788  1.00  0.490          C  
ATOM   1561  CG  ASN A  96     -21.322  43.343  -6.166  1.00  0.490          C  
ATOM   1562  OD1 ASN A  96     -22.360  43.862  -6.609  1.00  0.490          O  
ATOM   1563  ND2 ASN A  96     -20.655  43.868  -5.177  1.00  0.490          N  
ATOM   1564  H   ASN A  96     -22.818  40.731  -5.935  1.00  0.430          H  
ATOM   1565  HA  ASN A  96     -22.204  42.225  -8.322  1.00  0.420          H  
ATOM   1566 1HB  ASN A  96     -20.483  41.378  -5.995  1.00  0.590          H  
ATOM   1567 2HB  ASN A  96     -19.858  42.314  -7.349  1.00  0.590          H  
ATOM   1568 1HD2 ASN A  96     -20.978  44.708  -4.749  1.00  0.590          H  
ATOM   1569 2HD2 ASN A  96     -19.771  43.463  -4.856  1.00  0.590          H  
ATOM   1570  N   TRP A  97     -21.142  39.137  -8.265  1.00  0.200          N  
ATOM   1571  CA  TRP A  97     -20.571  38.122  -9.135  1.00  0.140          C  
ATOM   1572  C   TRP A  97     -21.457  38.039 -10.362  1.00  0.130          C  
ATOM   1573  O   TRP A  97     -20.985  38.058 -11.498  1.00  0.170          O  
ATOM   1574  CB  TRP A  97     -20.527  36.736  -8.472  1.00  0.220          C  
ATOM   1575  CG  TRP A  97     -19.751  35.724  -9.284  1.00  0.220          C  
ATOM   1576  CD1 TRP A  97     -18.426  35.468  -9.157  1.00  0.220          C  
ATOM   1577  CD2 TRP A  97     -20.211  34.879 -10.359  1.00  0.220          C  
ATOM   1578  NE1 TRP A  97     -18.020  34.560 -10.070  1.00  0.220          N  
ATOM   1579  CE2 TRP A  97     -19.097  34.180 -10.824  1.00  0.220          C  
ATOM   1580  CE3 TRP A  97     -21.448  34.671 -10.960  1.00  0.220          C  
ATOM   1581  CZ2 TRP A  97     -19.181  33.293 -11.872  1.00  0.220          C  
ATOM   1582  CZ3 TRP A  97     -21.536  33.783 -12.002  1.00  0.220          C  
ATOM   1583  CH2 TRP A  97     -20.432  33.110 -12.451  1.00  0.220          C  
ATOM   1584  H   TRP A  97     -21.537  38.869  -7.370  1.00  0.240          H  
ATOM   1585  HA  TRP A  97     -19.566  38.419  -9.431  1.00  0.170          H  
ATOM   1586 1HB  TRP A  97     -20.084  36.810  -7.486  1.00  0.260          H  
ATOM   1587 2HB  TRP A  97     -21.542  36.361  -8.333  1.00  0.260          H  
ATOM   1588  HD1 TRP A  97     -17.761  35.928  -8.451  1.00  0.260          H  
ATOM   1589  HE1 TRP A  97     -17.028  34.266 -10.140  1.00  0.260          H  
ATOM   1590  HE3 TRP A  97     -22.326  35.200 -10.610  1.00  0.260          H  
ATOM   1591  HZ2 TRP A  97     -18.313  32.751 -12.244  1.00  0.260          H  
ATOM   1592  HZ3 TRP A  97     -22.508  33.631 -12.466  1.00  0.260          H  
ATOM   1593  HH2 TRP A  97     -20.538  32.417 -13.285  1.00  0.260          H  
ATOM   1594  N   LYS A  98     -22.769  37.957 -10.115  1.00  0.140          N  
ATOM   1595  CA  LYS A  98     -23.754  37.803 -11.173  1.00  0.180          C  
ATOM   1596  C   LYS A  98     -23.735  38.968 -12.152  1.00  0.200          C  
ATOM   1597  O   LYS A  98     -23.785  38.756 -13.372  1.00  0.220          O  
ATOM   1598  CB  LYS A  98     -25.132  37.667 -10.538  1.00  0.240          C  
ATOM   1599  CG  LYS A  98     -25.328  36.356  -9.782  1.00  0.240          C  
ATOM   1600  CD  LYS A  98     -26.677  36.305  -9.086  1.00  0.240          C  
ATOM   1601  CE  LYS A  98     -26.795  35.053  -8.235  1.00  0.240          C  
ATOM   1602  NZ  LYS A  98     -28.077  34.994  -7.482  1.00  0.240          N  
ATOM   1603  H   LYS A  98     -23.082  37.958  -9.136  1.00  0.170          H  
ATOM   1604  HA  LYS A  98     -23.527  36.896 -11.729  1.00  0.220          H  
ATOM   1605 1HB  LYS A  98     -25.288  38.486  -9.840  1.00  0.280          H  
ATOM   1606 2HB  LYS A  98     -25.898  37.739 -11.308  1.00  0.280          H  
ATOM   1607 1HG  LYS A  98     -25.257  35.524 -10.483  1.00  0.280          H  
ATOM   1608 2HG  LYS A  98     -24.538  36.236  -9.036  1.00  0.280          H  
ATOM   1609 1HD  LYS A  98     -26.782  37.177  -8.439  1.00  0.280          H  
ATOM   1610 2HD  LYS A  98     -27.476  36.316  -9.824  1.00  0.280          H  
ATOM   1611 1HE  LYS A  98     -26.715  34.175  -8.874  1.00  0.280          H  
ATOM   1612 2HE  LYS A  98     -25.974  35.046  -7.524  1.00  0.280          H  
ATOM   1613 1HZ  LYS A  98     -28.094  34.149  -6.925  1.00  0.280          H  
ATOM   1614 2HZ  LYS A  98     -28.139  35.799  -6.873  1.00  0.280          H  
ATOM   1615 3HZ  LYS A  98     -28.853  34.992  -8.124  1.00  0.280          H  
ATOM   1616  N   LYS A  99     -23.620  40.195 -11.634  1.00  0.240          N  
ATOM   1617  CA  LYS A  99     -23.579  41.348 -12.509  1.00  0.300          C  
ATOM   1618  C   LYS A  99     -22.306  41.347 -13.323  1.00  0.310          C  
ATOM   1619  O   LYS A  99     -22.361  41.508 -14.541  1.00  0.340          O  
ATOM   1620  CB  LYS A  99     -23.673  42.650 -11.714  1.00  0.400          C  
ATOM   1621  CG  LYS A  99     -25.037  42.935 -11.099  1.00  0.400          C  
ATOM   1622  CD  LYS A  99     -25.013  44.235 -10.294  1.00  0.400          C  
ATOM   1623  CE  LYS A  99     -26.369  44.525  -9.654  1.00  0.400          C  
ATOM   1624  NZ  LYS A  99     -26.360  45.803  -8.867  1.00  0.400          N  
ATOM   1625  H   LYS A  99     -23.607  40.320 -10.618  1.00  0.290          H  
ATOM   1626  HA  LYS A  99     -24.421  41.294 -13.198  1.00  0.360          H  
ATOM   1627 1HB  LYS A  99     -22.946  42.618 -10.899  1.00  0.480          H  
ATOM   1628 2HB  LYS A  99     -23.407  43.487 -12.357  1.00  0.480          H  
ATOM   1629 1HG  LYS A  99     -25.778  43.017 -11.894  1.00  0.480          H  
ATOM   1630 2HG  LYS A  99     -25.321  42.111 -10.449  1.00  0.480          H  
ATOM   1631 1HD  LYS A  99     -24.262  44.149  -9.503  1.00  0.480          H  
ATOM   1632 2HD  LYS A  99     -24.739  45.064 -10.945  1.00  0.480          H  
ATOM   1633 1HE  LYS A  99     -27.123  44.597 -10.435  1.00  0.480          H  
ATOM   1634 2HE  LYS A  99     -26.628  43.702  -8.985  1.00  0.480          H  
ATOM   1635 1HZ  LYS A  99     -27.275  45.955  -8.464  1.00  0.480          H  
ATOM   1636 2HZ  LYS A  99     -25.672  45.756  -8.123  1.00  0.480          H  
ATOM   1637 3HZ  LYS A  99     -26.133  46.574  -9.480  1.00  0.480          H  
ATOM   1638  N   ALA A 100     -21.154  41.128 -12.672  1.00  0.300          N  
ATOM   1639  CA  ALA A 100     -19.885  41.143 -13.380  1.00  0.350          C  
ATOM   1640  C   ALA A 100     -19.867  40.078 -14.450  1.00  0.350          C  
ATOM   1641  O   ALA A 100     -19.307  40.280 -15.526  1.00  0.420          O  
ATOM   1642  CB  ALA A 100     -18.741  40.931 -12.412  1.00  0.470          C  
ATOM   1643  H   ALA A 100     -21.148  40.973 -11.657  1.00  0.360          H  
ATOM   1644  HA  ALA A 100     -19.771  42.112 -13.861  1.00  0.420          H  
ATOM   1645 1HB  ALA A 100     -17.797  40.957 -12.950  1.00  0.560          H  
ATOM   1646 2HB  ALA A 100     -18.756  41.715 -11.657  1.00  0.560          H  
ATOM   1647 3HB  ALA A 100     -18.863  39.970 -11.925  1.00  0.560          H  
ATOM   1648  N   HIS A 101     -20.475  38.934 -14.157  1.00  0.300          N  
ATOM   1649  CA  HIS A 101     -20.528  37.829 -15.082  1.00  0.340          C  
ATOM   1650  C   HIS A 101     -21.301  38.240 -16.316  1.00  0.390          C  
ATOM   1651  O   HIS A 101     -20.798  38.153 -17.432  1.00  0.460          O  
ATOM   1652  CB  HIS A 101     -21.171  36.610 -14.412  1.00  0.460          C  
ATOM   1653  CG  HIS A 101     -21.277  35.399 -15.268  1.00  0.460          C  
ATOM   1654  ND1 HIS A 101     -20.190  34.610 -15.595  1.00  0.460          N  
ATOM   1655  CD2 HIS A 101     -22.348  34.824 -15.853  1.00  0.460          C  
ATOM   1656  CE1 HIS A 101     -20.593  33.605 -16.347  1.00  0.460          C  
ATOM   1657  NE2 HIS A 101     -21.897  33.708 -16.514  1.00  0.460          N  
ATOM   1658  H   HIS A 101     -20.878  38.802 -13.225  1.00  0.360          H  
ATOM   1659  HA  HIS A 101     -19.522  37.554 -15.388  1.00  0.410          H  
ATOM   1660 1HB  HIS A 101     -20.599  36.347 -13.524  1.00  0.550          H  
ATOM   1661 2HB  HIS A 101     -22.169  36.871 -14.077  1.00  0.550          H  
ATOM   1662  HD2 HIS A 101     -23.379  35.180 -15.804  1.00  0.550          H  
ATOM   1663  HE1 HIS A 101     -19.958  32.821 -16.757  1.00  0.550          H  
ATOM   1664  HE2 HIS A 101     -22.477  33.074 -17.045  1.00  0.550          H  
ATOM   1665  N   ASN A 102     -22.507  38.766 -16.143  1.00  0.360          N  
ATOM   1666  CA  ASN A 102     -23.289  39.144 -17.311  1.00  0.410          C  
ATOM   1667  C   ASN A 102     -22.650  40.280 -18.123  1.00  0.470          C  
ATOM   1668  O   ASN A 102     -22.785  40.325 -19.349  1.00  0.530          O  
ATOM   1669  CB  ASN A 102     -24.688  39.505 -16.876  1.00  0.550          C  
ATOM   1670  CG  ASN A 102     -25.481  38.288 -16.501  1.00  0.550          C  
ATOM   1671  OD1 ASN A 102     -25.207  37.171 -16.964  1.00  0.550          O  
ATOM   1672  ND2 ASN A 102     -26.463  38.474 -15.663  1.00  0.550          N  
ATOM   1673  H   ASN A 102     -22.897  38.862 -15.197  1.00  0.430          H  
ATOM   1674  HA  ASN A 102     -23.344  38.278 -17.970  1.00  0.490          H  
ATOM   1675 1HB  ASN A 102     -24.630  40.171 -16.009  1.00  0.660          H  
ATOM   1676 2HB  ASN A 102     -25.197  40.040 -17.675  1.00  0.660          H  
ATOM   1677 1HD2 ASN A 102     -27.026  37.700 -15.374  1.00  0.660          H  
ATOM   1678 2HD2 ASN A 102     -26.650  39.388 -15.305  1.00  0.660          H  
ATOM   1679  N   ILE A 103     -21.942  41.181 -17.446  1.00  0.460          N  
ATOM   1680  CA  ILE A 103     -21.255  42.298 -18.086  1.00  0.530          C  
ATOM   1681  C   ILE A 103     -20.033  41.856 -18.888  1.00  0.580          C  
ATOM   1682  O   ILE A 103     -19.827  42.303 -20.018  1.00  0.650          O  
ATOM   1683  CB  ILE A 103     -20.828  43.338 -17.026  1.00  0.710          C  
ATOM   1684  CG1 ILE A 103     -22.098  43.988 -16.413  1.00  0.710          C  
ATOM   1685  CG2 ILE A 103     -19.876  44.406 -17.652  1.00  0.710          C  
ATOM   1686  CD1 ILE A 103     -21.849  44.771 -15.131  1.00  0.710          C  
ATOM   1687  H   ILE A 103     -21.920  41.110 -16.423  1.00  0.550          H  
ATOM   1688  HA  ILE A 103     -21.954  42.773 -18.771  1.00  0.640          H  
ATOM   1689  HB  ILE A 103     -20.307  42.825 -16.219  1.00  0.860          H  
ATOM   1690 1HG1 ILE A 103     -22.528  44.665 -17.148  1.00  0.860          H  
ATOM   1691 2HG1 ILE A 103     -22.825  43.212 -16.206  1.00  0.860          H  
ATOM   1692 1HG2 ILE A 103     -19.574  45.121 -16.898  1.00  0.860          H  
ATOM   1693 2HG2 ILE A 103     -18.981  43.937 -18.052  1.00  0.860          H  
ATOM   1694 3HG2 ILE A 103     -20.396  44.927 -18.458  1.00  0.860          H  
ATOM   1695 1HD1 ILE A 103     -22.793  45.183 -14.776  1.00  0.860          H  
ATOM   1696 2HD1 ILE A 103     -21.443  44.100 -14.373  1.00  0.860          H  
ATOM   1697 3HD1 ILE A 103     -21.153  45.581 -15.305  1.00  0.860          H  
ATOM   1698  N   LEU A 104     -19.188  41.023 -18.283  1.00  0.570          N  
ATOM   1699  CA  LEU A 104     -17.946  40.594 -18.898  1.00  0.630          C  
ATOM   1700  C   LEU A 104     -18.043  39.337 -19.757  1.00  0.660          C  
ATOM   1701  O   LEU A 104     -17.246  39.169 -20.676  1.00  0.740          O  
ATOM   1702  CB  LEU A 104     -16.924  40.394 -17.779  1.00  0.860          C  
ATOM   1703  CG  LEU A 104     -16.600  41.677 -16.932  1.00  0.860          C  
ATOM   1704  CD1 LEU A 104     -15.707  41.289 -15.779  1.00  0.860          C  
ATOM   1705  CD2 LEU A 104     -15.915  42.749 -17.803  1.00  0.860          C  
ATOM   1706  H   LEU A 104     -19.392  40.703 -17.333  1.00  0.680          H  
ATOM   1707  HA  LEU A 104     -17.613  41.387 -19.556  1.00  0.760          H  
ATOM   1708 1HB  LEU A 104     -17.309  39.632 -17.099  1.00  1.030          H  
ATOM   1709 2HB  LEU A 104     -15.999  40.035 -18.212  1.00  1.030          H  
ATOM   1710  HG  LEU A 104     -17.526  42.083 -16.519  1.00  1.030          H  
ATOM   1711 1HD1 LEU A 104     -15.491  42.168 -15.175  1.00  1.030          H  
ATOM   1712 2HD1 LEU A 104     -16.219  40.554 -15.170  1.00  1.030          H  
ATOM   1713 3HD1 LEU A 104     -14.777  40.870 -16.157  1.00  1.030          H  
ATOM   1714 1HD2 LEU A 104     -15.698  43.621 -17.187  1.00  1.030          H  
ATOM   1715 2HD2 LEU A 104     -14.985  42.351 -18.208  1.00  1.030          H  
ATOM   1716 3HD2 LEU A 104     -16.561  43.052 -18.618  1.00  1.030          H  
ATOM   1717  N   LEU A 105     -19.035  38.473 -19.529  1.00  0.610          N  
ATOM   1718  CA  LEU A 105     -19.150  37.218 -20.266  1.00  0.660          C  
ATOM   1719  C   LEU A 105     -19.051  37.342 -21.791  1.00  0.750          C  
ATOM   1720  O   LEU A 105     -18.405  36.492 -22.403  1.00  0.810          O  
ATOM   1721  CB  LEU A 105     -20.444  36.471 -19.881  1.00  0.900          C  
ATOM   1722  CG  LEU A 105     -20.753  35.146 -20.620  1.00  0.900          C  
ATOM   1723  CD1 LEU A 105     -19.663  34.101 -20.328  1.00  0.900          C  
ATOM   1724  CD2 LEU A 105     -22.123  34.665 -20.166  1.00  0.900          C  
ATOM   1725  H   LEU A 105     -19.700  38.636 -18.775  1.00  0.730          H  
ATOM   1726  HA  LEU A 105     -18.326  36.594 -19.932  1.00  0.790          H  
ATOM   1727 1HB  LEU A 105     -20.350  36.197 -18.830  1.00  1.080          H  
ATOM   1728 2HB  LEU A 105     -21.304  37.116 -19.957  1.00  1.080          H  
ATOM   1729  HG  LEU A 105     -20.776  35.314 -21.696  1.00  1.080          H  
ATOM   1730 1HD1 LEU A 105     -19.903  33.176 -20.851  1.00  1.080          H  
ATOM   1731 2HD1 LEU A 105     -18.694  34.457 -20.673  1.00  1.080          H  
ATOM   1732 3HD1 LEU A 105     -19.620  33.912 -19.257  1.00  1.080          H  
ATOM   1733 1HD2 LEU A 105     -22.375  33.736 -20.679  1.00  1.080          H  
ATOM   1734 2HD2 LEU A 105     -22.112  34.498 -19.099  1.00  1.080          H  
ATOM   1735 3HD2 LEU A 105     -22.869  35.426 -20.403  1.00  1.080          H  
ATOM   1736  N   PRO A 106     -19.663  38.335 -22.477  1.00  0.770          N  
ATOM   1737  CA  PRO A 106     -19.598  38.474 -23.920  1.00  0.870          C  
ATOM   1738  C   PRO A 106     -18.162  38.604 -24.440  1.00  0.950          C  
ATOM   1739  O   PRO A 106     -17.901  38.279 -25.598  1.00  1.040          O  
ATOM   1740  CB  PRO A 106     -20.400  39.758 -24.175  1.00  1.300          C  
ATOM   1741  CG  PRO A 106     -21.341  39.864 -22.994  1.00  1.300          C  
ATOM   1742  CD  PRO A 106     -20.546  39.351 -21.831  1.00  1.300          C  
ATOM   1743  HA  PRO A 106     -20.097  37.611 -24.380  1.00  1.040          H  
ATOM   1744 1HB  PRO A 106     -19.714  40.619 -24.245  1.00  1.570          H  
ATOM   1745 2HB  PRO A 106     -20.927  39.687 -25.139  1.00  1.570          H  
ATOM   1746 1HG  PRO A 106     -21.654  40.912 -22.844  1.00  1.570          H  
ATOM   1747 2HG  PRO A 106     -22.255  39.282 -23.170  1.00  1.570          H  
ATOM   1748 1HD  PRO A 106     -19.970  40.190 -21.440  1.00  1.570          H  
ATOM   1749 2HD  PRO A 106     -21.224  38.942 -21.093  1.00  1.570          H  
ATOM   1750  N   SER A 107     -17.207  39.009 -23.591  1.00  0.940          N  
ATOM   1751  CA  SER A 107     -15.827  39.173 -24.033  1.00  1.020          C  
ATOM   1752  C   SER A 107     -15.129  37.838 -24.217  1.00  1.070          C  
ATOM   1753  O   SER A 107     -14.010  37.776 -24.731  1.00  1.160          O  
ATOM   1754  CB  SER A 107     -15.037  40.002 -23.031  1.00  1.400          C  
ATOM   1755  OG  SER A 107     -15.505  41.328 -22.962  1.00  1.400          O  
ATOM   1756  H   SER A 107     -17.394  39.230 -22.609  1.00  1.130          H  
ATOM   1757  HA  SER A 107     -15.833  39.692 -24.991  1.00  1.220          H  
ATOM   1758 1HB  SER A 107     -15.112  39.537 -22.050  1.00  1.680          H  
ATOM   1759 2HB  SER A 107     -13.986  39.998 -23.308  1.00  1.680          H  
ATOM   1760  HG  SER A 107     -14.971  41.759 -22.289  1.00  1.680          H  
ATOM   1761  N   PHE A 108     -15.784  36.766 -23.790  1.00  1.020          N  
ATOM   1762  CA  PHE A 108     -15.243  35.436 -23.888  1.00  1.070          C  
ATOM   1763  C   PHE A 108     -16.086  34.603 -24.848  1.00  1.140          C  
ATOM   1764  O   PHE A 108     -15.986  33.366 -24.861  1.00  1.190          O  
ATOM   1765  CB  PHE A 108     -15.243  34.838 -22.490  1.00  1.480          C  
ATOM   1766  CG  PHE A 108     -14.471  35.710 -21.542  1.00  1.480          C  
ATOM   1767  CD1 PHE A 108     -15.149  36.619 -20.742  1.00  1.480          C  
ATOM   1768  CD2 PHE A 108     -13.094  35.658 -21.459  1.00  1.480          C  
ATOM   1769  CE1 PHE A 108     -14.483  37.448 -19.884  1.00  1.480          C  
ATOM   1770  CE2 PHE A 108     -12.416  36.493 -20.593  1.00  1.480          C  
ATOM   1771  CZ  PHE A 108     -13.115  37.390 -19.805  1.00  1.480          C  
ATOM   1772  H   PHE A 108     -16.706  36.875 -23.360  1.00  1.220          H  
ATOM   1773  HA  PHE A 108     -14.224  35.490 -24.270  1.00  1.280          H  
ATOM   1774 1HB  PHE A 108     -16.272  34.755 -22.129  1.00  1.770          H  
ATOM   1775 2HB  PHE A 108     -14.801  33.845 -22.502  1.00  1.770          H  
ATOM   1776  HD1 PHE A 108     -16.227  36.675 -20.812  1.00  1.770          H  
ATOM   1777  HD2 PHE A 108     -12.544  34.955 -22.086  1.00  1.770          H  
ATOM   1778  HE1 PHE A 108     -15.041  38.153 -19.274  1.00  1.770          H  
ATOM   1779  HE2 PHE A 108     -11.328  36.448 -20.534  1.00  1.770          H  
ATOM   1780  HZ  PHE A 108     -12.582  38.050 -19.125  1.00  1.770          H  
ATOM   1781  N   SER A 109     -16.930  35.282 -25.642  1.00  1.150          N  
ATOM   1782  CA  SER A 109     -17.818  34.602 -26.566  1.00  1.230          C  
ATOM   1783  C   SER A 109     -17.050  33.979 -27.699  1.00  1.370          C  
ATOM   1784  O   SER A 109     -15.930  34.388 -28.017  1.00  1.430          O  
ATOM   1785  CB  SER A 109     -18.831  35.582 -27.119  1.00  1.690          C  
ATOM   1786  OG  SER A 109     -18.217  36.516 -27.965  1.00  1.690          O  
ATOM   1787  H   SER A 109     -16.979  36.304 -25.614  1.00  1.380          H  
ATOM   1788  HA  SER A 109     -18.341  33.813 -26.027  1.00  1.480          H  
ATOM   1789 1HB  SER A 109     -19.605  35.045 -27.666  1.00  2.030          H  
ATOM   1790 2HB  SER A 109     -19.312  36.100 -26.294  1.00  2.030          H  
ATOM   1791  HG  SER A 109     -18.830  37.251 -28.039  1.00  2.030          H  
ATOM   1792  N   GLN A 110     -17.674  33.000 -28.334  1.00  1.430          N  
ATOM   1793  CA  GLN A 110     -17.038  32.316 -29.435  1.00  1.570          C  
ATOM   1794  C   GLN A 110     -17.863  32.454 -30.699  1.00  1.650          C  
ATOM   1795  O   GLN A 110     -17.443  31.997 -31.760  1.00  2.020          O  
ATOM   1796  OXT GLN A 110     -19.052  32.755 -30.598  1.00  2.350          O  
ATOM   1797  CB  GLN A 110     -16.824  30.847 -29.069  1.00  2.040          C  
ATOM   1798  CG  GLN A 110     -16.029  30.666 -27.760  1.00  2.040          C  
ATOM   1799  CD  GLN A 110     -14.593  31.142 -27.851  1.00  2.040          C  
ATOM   1800  OE1 GLN A 110     -13.852  30.756 -28.764  1.00  2.040          O  
ATOM   1801  NE2 GLN A 110     -14.191  32.000 -26.908  1.00  2.040          N  
ATOM   1802  H   GLN A 110     -18.599  32.725 -28.041  1.00  1.720          H  
ATOM   1803  HA  GLN A 110     -16.066  32.773 -29.621  1.00  1.880          H  
ATOM   1804 1HB  GLN A 110     -17.786  30.351 -28.960  1.00  2.440          H  
ATOM   1805 2HB  GLN A 110     -16.281  30.347 -29.871  1.00  2.440          H  
ATOM   1806 1HG  GLN A 110     -16.514  31.219 -26.959  1.00  2.440          H  
ATOM   1807 2HG  GLN A 110     -16.013  29.608 -27.514  1.00  2.440          H  
ATOM   1808 1HE2 GLN A 110     -13.264  32.360 -26.924  1.00  2.440          H  
ATOM   1809 2HE2 GLN A 110     -14.836  32.320 -26.170  1.00  2.440          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -531.209 55.1249 412.854 -38.9963 11.2472 27.407 201.311 -217.299 -0.7411 -5.10738 -187.863 -33.4217 -64.564 -9.83156 -14.2606 -13.3668 0 10.5246 7.63279 8.81893 56.9528 96.9192 -26.1549 19.9234 -47.1527 -0.37921 86.717 -194.914
MET:NtermProteinFull_1 -1.42117 0.05609 1.02026 -0.50217 0.09513 0.09018 0.08824 -0.53527 -0 -0 -0.68802 0.43707 0 0 0 0 0 0.02275 -0.03888 0.03553 2.61781 0 0 0 0.60916 0 0.02632 1.91304
THR_2 -3.20276 0.69184 2.33561 -0.18497 0.09931 0.15119 0.20031 -1.02246 -0 -0 -0.53158 -2.23641 0 0 0 0 0 0.08477 7.8928 0.06676 0.1737 0 -0.04588 2.51048 -1.0874 -0.13166 12.8439 18.6076
ILE_3 -2.26021 0.64573 1.64289 -0.67327 0.86445 0.14289 0.20149 -0.74562 -0 -0 0.02729 -0.02087 0 0 0 0 0 0.55668 0.2013 0.11901 0.35259 0 0.84144 0 0.73287 5.42368 14.223 22.2754
LYS_4 -2.37004 0.07134 2.74285 -0.46046 0.09831 0.25016 0.40182 -1.09165 -0 -0 -0.89884 -0.10252 0 0 0 0 0 0.05942 -0.00291 0.01362 1.7766 0 0.01369 0 -1.5107 5.47766 1.57619 6.04455
GLU_5 -1.40517 0.03239 1.40877 -0.49518 0.23057 1.59356 0.16485 -0.59687 -0 -0 -0.67008 -2.49543 0 0 0 0 0 0.03614 -0.03505 0.01346 0 4.38319 -0.03069 0 -2.7348 -0.38255 0.2475 -0.73539
MET_6 -5.19645 0.50444 2.4806 -0.35281 0.11466 0.09311 0.32493 -1.01154 -0 -0 0.22536 0.05099 0 0 0 0 0 0.06349 0.35613 0.07743 1.73082 0 -0.05076 0 0.60916 -0.51735 0.8203 0.32252
PRO_7 -4.38573 0.54766 2.72182 -0.13559 0.00189 0.09953 1.68343 -1.21602 -0 -0 -1.9861 0.19057 0 0 0 0 0 0.04999 -0.04173 0.02792 0.22167 0 -1.04568 0 -2.4119 -0.63603 0.96357 -5.35073
GLN_8 -5.89628 0.547 4.54912 -0.30778 0.03477 0.16329 1.6481 -2.04783 -0.06297 -0.28566 -1.80377 -0.16558 0 0 0 -1.71313 0 0.0143 -0.01816 0.00553 0 3.00604 -0.13052 0 -0.18838 -0.16353 1.06458 -1.75087
PRO_9 -5.65745 1.10207 2.6196 -0.17833 0.00042 0.12416 1.09998 -1.23257 -0.00284 -0.02157 -0.97218 0.18332 0 0 -0.24814 0 0 0.01774 0.06607 0.03036 0.34638 0 -0.86682 0 -2.4119 0.2395 1.07944 -4.68277
LYS_10 -3.98585 0.17415 2.96146 -0.40802 0.08278 0.2002 1.03276 -1.5141 -0.00742 -0.03824 -1.11467 0.20868 0 0 -0.28744 0 0 0.01118 0.0018 0.0355 1.48309 0 -0.02577 0 -1.5107 -0.10591 0.40339 -2.40314
THR_11 -4.92902 0.49166 2.51422 -0.10644 0.0339 0.07557 0.73041 -1.69443 -0.02298 -0.15405 -0.1826 -0.69307 0 0 0 0 0 0.01596 0.07497 0.09706 0.06945 0 -0.3796 2.31885 -1.0874 -0.17081 0.39809 -2.60027
PHE_12 -6.97493 0.65042 3.88786 -0.6486 0.12334 0.39474 2.21418 -2.17937 -0.02085 -0.14891 -1.8561 0.00894 0 0 0 0 0 0.09438 0.02221 0.00404 0 2.12919 -0.30754 0 1.0402 0.58692 0.44031 -0.53957
GLY_13 -1.92054 0.17038 2.84744 -0.00017 0 0 1.17296 -1.30369 -0.02298 -0.15405 -1.43324 -0.29133 0 0 0 0 0 0.06937 -0.27139 0 0 0 -1.34307 0 0.83697 0.63621 0.26611 -0.74102
GLU_14 -1.96126 0.11894 2.22074 -0.45345 0.20316 1.413 1.00474 -1.02692 -0.03152 -0.22508 -0.07648 -3.07017 0 0 0 0 0 0.01115 -0.11985 0.00217 0 3.66445 -0.28589 0 -2.7348 -0.35281 0.20541 -1.49449
LEU_15 -5.58294 0.54797 4.26905 -0.52608 0.29674 0.15996 2.02909 -1.97678 -0.02315 -0.14812 -2.5327 0.08661 0 0 0 0 0 0.00605 -0.05978 0.0017 0.1263 0 -0.14455 0 0.18072 -0.60927 0.31508 -3.58408
LYS_16 -7.67239 0.90385 7.45594 -0.47048 0.13757 0.24469 2.84751 -3.22155 -0.00742 -0.03824 -3.45736 0.16961 0 0 0 0 0 0.00435 -0.12724 0.10608 1.81304 0 0.35236 0 -1.5107 0.54973 0.36832 -1.55234
ASN_17 -10.4054 1.16756 7.57883 -0.20179 0.02985 0.33635 4.65246 -3.99479 -0.02776 -0.12177 -4.86624 -0.72016 0 0 -1.79793 -0.99778 0 0.00396 0.13438 0.00678 0 3.59186 -0.40954 0 -0.93687 0.48404 0.69019 -5.80383
LEU_18 -5.68 0.97737 4.07183 -0.69574 0.24461 0.27859 2.52193 -2.1541 -0 -0 -1.45148 0.12721 0 0 0 0 0 0.00998 -0.023 0.02356 0.9035 0 -0.20306 0 0.18072 0.63389 1.68067 1.4465
PRO_19 -5.76379 1.22488 2.96345 -0.07945 0 0.04737 0.95895 -1.25461 -0 -0 -0.97245 0.62189 0 0 0 0 0 0.00836 -0.18049 0.01676 0.43942 0 -0.54357 0 -2.4119 0.80583 1.45183 -2.66752
LEU_20 -6.68683 1.03042 2.34396 -0.51077 0.21488 0.13009 2.37856 -1.84185 -0 -0 -0.70893 0.22361 0 0 0 0 0 0.02664 -0.06513 0.03367 0.28421 0 -0.27142 0 0.18072 -0.36898 0.55248 -3.05466
LEU_21 -6.33206 0.87091 1.49447 -0.50907 0.30785 0.14904 1.84845 -1.72352 -0.03157 -0.21034 -1.76858 0.03718 0 0 0 0 0 0.00935 -0.02204 0.11948 0.21524 0 0.01037 0 0.18072 -0.23755 0.55428 -5.03738
ASN_22 -1.975 0.07833 2.31408 -0.32709 0.05656 0.63679 0.94673 -1.12413 -0.00665 -0.11013 -0.89823 -0.78898 0 0 0 0 0 0.00699 0.0739 0.00366 0 1.82856 -0.53141 0 -0.93687 -0.0304 0.52895 -0.25435
THR_23 -4.68362 0.75247 3.00563 -0.21976 0.1721 0.09179 1.85842 -1.89804 -0 -0 -1.36547 -1.19586 0 0 -0.85038 0 0 0.0097 -0.00045 0.27174 0.63644 0 0.04367 2.29238 -1.0874 0.03161 0.42297 -1.71208
ASP_24 -2.55353 0.28372 3.68463 -0.20036 0.04285 0.64291 1.20503 -1.38686 -0 -0 -2.83356 -3.50267 0 0 0 -0.63829 0 0.0105 -0.02155 0.16666 0 3.7312 -0.10847 0 -2.3716 -0.1722 0.33228 -3.6893
LYS_25 -5.02967 0.84154 6.20874 -0.55615 0.19778 0.55448 3.34911 -2.591 -0 -0 -4.20636 -0.15488 0 0 -0.85038 -0.63829 0 0.0077 0.06156 0.04549 2.49411 0 0.15826 0 -1.5107 -0.14818 1.03758 -0.72925
PRO_26 -5.57741 0.74128 2.92928 -0.07101 0 0.04445 1.80057 -1.70656 -0 -0 -1.47833 0.63403 0 0 0 0 0 0.01082 -0.15218 0.00503 0.22207 0 -0.40183 0 -2.4119 0.06149 1.02381 -4.32639
VAL_27 -4.52295 0.48011 3.79164 -0.32034 0.26292 0.07396 1.66155 -1.94339 -0 -0 -0.75912 -0.17839 0 0 0 0 0 0.00661 -0.04496 0.00741 0.07906 0 -0.28164 0 1.9342 -0.03733 0.40125 0.61057
GLN_28 -5.86102 0.26876 5.28971 -0.64246 0.08118 0.6768 2.39937 -2.38258 -0 -0 -1.50361 -0.41482 0 0 0 0 0 0.01249 0.04771 0.00462 0 2.78469 -0.19954 0 -0.18838 -0.2165 0.34903 0.50545
ALA_29 -5.17021 0.45774 3.73989 -0.02038 0 0 2.55308 -2.46105 -0 -0 -1.62612 -0.368 0 0 0 0 0 0.00889 0.03796 0 0 0 -0.14175 0 1.8394 -0.26348 0.23566 -1.17838
LEU_30 -7.39518 0.498 3.67758 -0.47902 0.20911 0.1192 2.68512 -2.73548 -0 -0 -2.45131 0.20973 0 0 0 0 0 0.0045 0.09354 0.07984 0.32895 0 -0.2868 0 0.18072 -0.27615 0.3001 -5.23752
MET_31 -5.7753 0.31386 5.92191 -0.31574 0.08669 0.03016 2.72185 -2.78489 -0 -0 -1.75097 -0.01508 0 0 0 0 0 0.00357 0.03418 0.06789 1.07713 0 0.05678 0 0.60916 -0.12245 0.27081 0.42959
LYS_32 -4.68033 0.21482 5.7029 -0.30054 0.02773 0.1323 2.4339 -2.58409 -0 -0 -2.02492 -0.01043 0 0 0 0 0 0.01133 0.05636 0.00812 1.73241 0 -0.00465 0 -1.5107 -0.18239 0.16899 -0.80919
ILE_33 -7.5772 0.57213 4.60172 -0.48675 0.32488 0.09951 2.82611 -2.86757 -0.01765 -0.15746 -2.20881 0.00768 0 0 0 0 0 0.03514 -0.04303 0.06756 0.54252 0 -0.41994 0 0.73287 -0.21205 0.27658 -3.90377
ALA_34 -5.54782 0.86945 4.16287 -0.0214 0 0 2.99062 -2.80588 -0 -0 -2.33274 -0.3473 0 0 0 0 0 0.00875 0.03325 0 0 0 -0.26822 0 1.8394 -0.2038 0.47555 -1.14727
ASP_35 -2.95987 0.1433 4.22941 -0.10629 0.00724 0.32119 1.42408 -1.93671 -0 -0 -0.79751 -0.41829 0 0 0 0 0 0.01889 0.04805 0.00762 0 1.68357 0.17083 0 -2.3716 -0.36717 0.43791 -0.46535
GLU_36 -3.06405 0.16711 3.65433 -0.21901 0.02991 0.31076 1.26801 -1.6541 -0.01765 -0.15746 -0.57326 -0.57925 0 0 0 0 0 0.02067 -0.01832 0.00029 0 3.0902 -0.2758 0 -2.7348 -0.31619 0.38393 -0.68468
LEU_37 -6.52681 0.81424 2.03953 -0.49382 0.14453 0.13395 1.19506 -1.61114 -0 -0 -1.12805 0.2042 0 0 0 0 0 0.00775 -0.03862 0.00514 0.32272 0 -0.29032 0 0.18072 -0.12884 1.20387 -3.96588
GLY_38 -2.4848 0.71953 2.77995 -0.00059 0 0 1.51355 -1.47157 -0 -0 -1.83154 -0.29942 0 0 -0.52016 0 0 0.36128 0.09049 0 0 0 -1.54393 0 0.83697 0.76283 1.35813 0.27072
GLU_39 -5.32905 0.55312 5.37821 -0.21609 0.01476 0.28924 3.18432 -2.46415 -0 -0 -4.87312 -0.44061 0 0 0 -2.28379 0 0.12662 -0.04436 0.0874 0 3.94874 -0.21772 0 -2.7348 0.66347 0.7775 -3.58033
ILE_40 -6.24164 0.6081 2.17606 -0.55195 0.37944 0.11873 0.82675 -1.61359 -0 -0 -0.46856 -0.08546 0 0 0 0 0 0.08324 0.03492 0.01245 1.29358 0 -0.41759 0 0.73287 -0.1216 0.61651 -2.61773
PHE_41 -10.5275 2.5 3.79707 -0.9863 0.29735 0.71145 2.48047 -3.24454 -0.00069 -0.00195 -2.56029 0.31878 0 0 0 0 0 0.06031 0.13738 2.26396 0 2.10878 -0.14249 0 1.0402 -0.15206 1.92908 0.029
LYS_42 -6.76457 0.4794 5.73037 -0.34708 0.04194 0.14977 1.78153 -2.24249 -0.0288 -0.15247 -3.72351 0.12606 0 0 0 0 0 0.02888 0.00585 0.31275 1.95899 0 0.10482 0 -1.5107 -0.16042 1.89294 -2.31673
PHE_43 -8.75522 0.57419 2.5939 -0.74727 0.16071 0.12693 2.05333 -2.37674 -0.00069 -0.00195 -2.08881 -0.61108 0 0 0 0 0 0.02148 -0.04388 0.05105 0 2.77963 -0.21727 0 1.0402 0.0873 0.25187 -5.10232
GLU_44 -7.67638 0.69274 8.01329 -0.18499 0.0215 0.25202 3.07601 -3.29608 -0.04665 -0.20514 -5.35064 -0.4382 0 0 -1.26234 -0.71535 0 0.00798 0.02302 0.00952 0 3.51119 0.10293 0 -2.7348 0.18134 0.27894 -5.7401
ALA_45 -5.05067 0.53755 3.03755 -0.0192 0 0 2.00672 -2.02416 -0 -0 -1.83578 -0.40045 0 0 0 0 0 0.0077 -0.00655 0 0 0 -0.43648 0 1.8394 0.1557 1.33887 -0.84978
PRO_46 -3.49698 0.52994 2.23117 -0.13213 0.01643 0.09487 0.61601 -0.92836 -0 -0 -0.50526 0.17293 0 0 0 0 0 0.59171 -0.0585 0.0117 0.13937 0 -0.68222 0 -2.4119 0.07225 1.43706 -2.30192
GLY_47 -0.93402 0.07546 1.11081 -5e-05 0 0 0.27994 -0.51288 -0 -0 -0.21109 -0.36766 0 0 0 0 0 0.14305 -0.15392 0 0 0 -1.43081 0 0.83697 -0.48076 0.63189 -1.01306
ARG_48 -4.86728 0.3203 4.18136 -0.81969 0.1739 0.66691 2.34622 -2.20169 -0 -0 -2.14928 -0.17549 0 0 0 0 0 0.04162 -0.01677 0.1489 2.64861 0 -0.16536 0 -1.2888 -0.29055 0.57994 -0.86714
VAL_49 -3.17586 0.3643 0.98352 -0.26254 0.15644 0.05444 0.5751 -0.89199 -0.00849 -0.07429 -0.42014 -0.30755 0 0 0 0 0 0.03081 -0.02965 0.02638 0.3066 0 -0.71397 0 1.9342 -0.03302 0.33702 -1.14867
THR_50 -4.0642 0.33241 2.65362 -0.1982 0.11543 0.07073 2.24939 -1.66409 -0.00849 -0.07429 -2.77696 -1.01698 0 0 0 0 0 0.13613 -0.02068 0.00063 1.06805 0 -0.73854 2.29779 -1.0874 -0.23763 0.2674 -2.69589
ARG_51 -4.27837 0.41517 2.13656 -0.43578 0.05102 0.23988 0.63055 -1.14491 -0 -0 -0.80862 -0.053 0 0 0 0 0 0.11556 0.00333 0.08052 2.47791 0 -0.20133 0 -1.2888 -0.14728 0.33794 -1.86964
TYR_52 -6.45128 0.80177 2.23158 -0.53892 0.02019 0.26098 2.22077 -1.91934 -0 -0 -1.88555 -0.164 0 0 0 0 0 0.05558 0.00012 0.00064 0 2.00254 -0.31512 0.00176 1.2797 -0.23082 0.40188 -2.22751
LEU_53 -5.32183 0.35151 0.63661 -0.4862 0.19682 0.10534 0.56747 -1.10364 -0 -0 -0.19442 0.04632 0 0 0 0 0 0.07716 -0.03626 0.03648 0.78582 0 -0.12539 0 0.18072 -0.18687 0.43241 -4.03793
SER_54 -3.18754 0.41732 2.87453 -0.0298 0.00111 0.05104 1.49802 -1.47954 -0.01224 -0.0415 -1.73107 -1.03197 0 0 -0.52016 0 0 0.17844 -0.02005 2e-05 0.45531 0 -0.00598 0.63125 -0.77834 0.05538 0.49085 -2.18491
SER_55 -5.08553 0.57046 5.6058 -0.0323 7e-05 0.05781 3.35954 -2.4739 -0.00775 -0.15013 -2.81636 -0.90473 0 0 -0.3012 -0.65828 0 0.06393 -0.03888 0.00717 0.89518 0 0.49152 0.62325 -0.77834 0.21288 0.56808 -0.7917
GLN_56 -4.2999 0.46001 3.90604 -0.68784 0.1379 0.72052 1.55248 -1.89755 -0.01224 -0.0415 -1.06727 -0.33725 0 0 0 0 0 0.05325 -0.03679 0.02471 0 2.90398 -0.19411 0 -0.18838 -0.09021 0.38038 1.28623
ARG_57 -4.19575 0.33236 5.10519 -0.94421 0.16577 0.64682 2.34809 -2.20183 -0.00775 -0.15013 -2.02954 0.05248 0 0 -0.3012 -1.62552 0 0.02304 -0.05857 0.20741 2.73049 0 -0.15969 0 -1.2888 -0.4555 0.25764 -1.54918
LEU_58 -7.17449 0.51703 4.39804 -0.48454 0.2204 0.11528 2.4087 -2.62121 -0.00223 -0.03536 -1.90486 0.16397 0 0 0 0 0 0.01495 -0.01393 0.03777 0.27472 0 -0.29021 0 0.18072 -0.24888 0.22193 -4.22222
ILE_59 -8.21932 0.70308 5.28809 -0.49413 0.28386 0.09996 2.65637 -3.23014 -0 -0 -2.16128 -0.00045 0 0 0 0 0 0.0055 -0.02516 0.05393 0.60999 0 -0.41342 0 0.73287 -0.02694 0.36108 -3.77611
LYS_60 -4.28696 0.2318 4.58552 -0.30927 0.0265 0.14215 1.7124 -2.11079 -0 -0 -1.37717 -0.01677 0 0 0 0 0 0.00727 0.09111 0.03823 1.67287 0 -0.0869 0 -1.5107 -0.23857 0.45 -0.97929
GLU_61 -4.6935 0.49842 5.76533 -0.20179 0.01836 0.2536 2.35588 -2.68552 -0.01886 -0.11204 -2.41272 -0.55872 0 0 0 -0.2963 0 0.02278 0.00271 0.16503 0 3.12663 -0.25298 0 -2.7348 -0.33922 0.34497 -1.75274
ALA_62 -4.47549 0.54384 2.67404 -0.02357 0 0 1.97966 -2.06169 -0 -0 -0.76176 -0.38991 0 0 0 0 0 0.00665 -0.08096 0 0 0 -0.37497 0 1.8394 -0.47292 0.3684 -1.22928
CYS_63 -3.6016 0.30526 3.19658 -0.05912 0.00848 0.02087 1.3481 -1.62217 -0 -0 -2.14951 -0.13787 0 0 0 0 0 0.02472 -0.06648 0.03514 0.41427 0 0.21256 0 3.6196 -0.57515 0.3417 1.31539
ASP_64 -4.65528 0.27506 7.22697 -0.22887 0.07845 0.72994 4.39708 -3.12643 -0 -0 -6.29033 -1.20375 0 0 -0.66696 -0.60702 0 0.03217 -0.05915 0.00757 0 2.05779 -0.79498 0 -2.3716 -0.42115 0.36176 -5.25872
GLU_65 -1.9767 0.15249 2.85882 -0.23041 0.03143 0.33975 1.14654 -1.33072 -0.00024 -0.00582 0.18043 -0.60691 0 0 0 0 0 0.00251 -0.10225 0.00097 0 3.2605 -0.26349 0 -2.7348 -0.51679 0.34585 0.55115
SER_66 -1.79337 0.18943 3.03054 -0.03998 0.00039 0.05589 1.38788 -1.26267 -0 -0 -2.39938 -0.32017 0 0 -0.66696 -0.60702 0 0.0052 -0.04987 0.03722 0.26465 0 -0.30301 1.80035 -0.77834 -0.68869 0.24373 -1.89419
ARG_67 -4.48186 0.44144 3.9944 -0.5709 0.11019 0.36275 1.38073 -1.82944 -0.03672 -0.15306 -1.5862 0.25788 0 0 0 -0.2963 0 0.03237 -0.01448 0.42354 2.1659 0 -0.15675 0 -1.2888 -0.08542 0.26703 -1.06371
PHE_68 -6.18962 0.65438 3.47157 -0.56923 0.03626 0.28856 1.63571 -2.21422 -0 -0 -1.30012 0.08923 0 0 0 0 0 0.07891 0.04392 0.00045 0 2.1125 -0.04013 0 1.0402 0.2362 0.36819 -0.25725
ASP_69 -2.1218 0.05529 2.98592 -0.09944 0.00315 0.27613 0.57116 -1.27246 -0.02034 -0.0822 -1.89793 -0.11962 0 0 0 -0.56934 0 0.07781 0.24241 0.0087 0 2.10582 0.17124 0 -2.3716 -0.06917 0.481 -1.64527
LYS_70 -3.14081 0.11788 3.21537 -0.40423 0.08151 0.20168 0.91436 -1.51723 -0.02325 -0.24604 -1.69878 0.10635 0 0 0 0 0 0.03341 -0.03383 0.04971 1.71135 0 0.09219 0 -1.5107 -0.05308 0.43613 -1.66803
ASN_71 -3.20084 0.28633 2.10983 -0.17094 0.01672 0.24614 0.37285 -1.24705 -1e-05 -3e-05 -0.33107 -0.40345 0 0 0 0 0 0.0685 0.00408 0.0001 0 1.74248 0.19414 0 -0.93687 0.07101 0.30826 -0.86982
LEU_72 -6.37523 0.48332 1.81494 -0.50132 0.22332 0.12235 0.79556 -1.67099 -0 -0 -0.37935 0.06431 0 0 0 0 0 0.04533 -0.08254 0.10623 1.07681 0 -0.29755 0 0.18072 0.12927 0.37592 -3.8889
SER_73 -4.12129 0.31088 5.11417 -0.03152 0 0.07161 2.87896 -2.35191 -0 -0 -2.3085 -0.40896 0 0 -0.61741 0 0 0.00899 -0.0285 0.00366 0.1353 0 -0.48234 0.60618 -0.77834 -0.2198 0.40123 -1.81758
GLN_74 -4.07042 0.23051 4.08272 -0.8097 0.09556 0.84846 1.43816 -1.82382 -0.01656 -0.07055 -0.83365 -0.88289 0 0 0 0 0 0.02026 0.06865 0.01446 0 2.95382 -0.22354 0 -0.18838 -0.42368 0.23336 0.64277
ALA_75 -3.57553 0.55488 3.63438 -0.02215 0 0 2.0053 -1.9648 -0 -0 -1.1239 -0.36344 0 0 0 0 0 0.00442 0.01718 0 0 0 -0.23193 0 1.8394 -0.37985 0.16048 0.55444
LEU_76 -7.54901 0.48822 5.24442 -0.47951 0.27455 0.12273 3.62168 -3.04721 -0 -0 -1.60159 0.17722 0 0 -0.61741 0 0 0.01659 0.10604 0.03854 0.34367 0 -0.30461 0 0.18072 -0.34325 0.31918 -3.00902
LYS_77 -5.42928 0.41532 6.16965 -0.2987 0.02826 0.13116 2.21216 -2.66815 -0.0179 -0.07521 -1.7738 -0.01698 0 0 0 0 0 0.02101 0.40472 0.03462 1.71624 0 0.00362 0 -1.5107 -0.32696 0.39423 -0.5867
PHE_78 -5.12598 0.5295 4.52887 -0.97616 0.06823 0.33209 2.51833 -2.47413 -0 -0 -1.8357 -0.03226 0 0 0 0 0 0.02311 -0.0079 0.19815 0 1.79544 -0.38296 0 1.0402 -0.17747 0.26156 0.28292
VAL_79 -7.14632 1.05387 4.28496 -0.32345 0.29153 0.07486 3.44065 -2.92304 -0.01756 -0.10926 -3.34191 -0.26118 0 0 0 0 0 0.0252 0.04728 3e-05 0.39738 0 0.03036 0 1.9342 -0.09037 0.32352 -2.30927
ARG_80 -6.10972 0.88087 6.60035 -0.57853 0.09128 0.36342 3.29924 -3.14227 -0.00837 -0.09553 -3.16784 0.16079 0 0 0 0 0 0.02262 -0.09188 0.29772 2.14858 0 -0.17549 0 -1.2888 0.14075 0.53946 -0.11335
ASP_81 -3.14311 0.34819 3.39571 -0.114 0.017 0.35523 1.4529 -1.67134 -0.00134 -0.00466 -0.98476 -0.37482 0 0 0 0 0 0.01476 -0.1104 0.10037 0 1.81134 -0.01098 0 -2.3716 0.11602 0.44076 -0.73472
PHE_82 -4.80588 0.62458 2.41655 -0.70126 0.11468 0.4512 1.70663 -1.70321 -0 -0 -1.14119 0.36523 0 0 0 0 0 0.00836 -0.00671 0.44145 0 2.1436 -0.03702 0 1.0402 0.10162 0.4761 1.49493
PHE_83 -5.83571 0.60155 2.19721 -0.53924 0.29289 0.26658 1.80233 -1.75803 -0.01122 -0.11425 -1.33932 -0.1534 0 0 0 0 0 0.01615 0.1635 0.07833 0 3.59793 -0.16614 0 1.0402 0.08588 0.82299 1.04823
GLY_84 -2.84737 0.24243 3.9355 -0.00016 0 0 2.21774 -1.79485 -0.02511 -0.1971 -2.56854 -0.29094 0 0 -0.26244 0 0 0.01263 -0.2276 0 0 0 -1.33602 0 0.83697 -0.18752 0.59852 -1.89386
ASP_85 -2.71229 0.29172 3.46014 -0.25691 0.09144 0.87333 1.26024 -1.50318 -0.01122 -0.11425 -1.1605 -3.41612 0 0 0 -0.57555 0 0.02702 -0.05131 0.27428 0 2.49751 -0.46069 0 -2.3716 -0.12315 0.40582 -3.57525
GLY_86 -2.8154 0.17267 4.47103 -0.00023 0 0 2.55769 -2.06036 -0.01546 -0.16475 -2.03078 -0.17529 0 0 0 0 0 0.02413 0.0922 0 0 0 -0.50398 0 0.83697 0.00572 0.41071 0.80487
LEU_87 -5.6684 0.71354 1.66781 -0.51217 0.30703 0.13935 1.43572 -1.80133 -0 -0 -0.62721 0.24446 0 0 -0.713 0 0 0.01109 -0.07269 0.01081 0.29682 0 -0.21349 0 0.18072 -0.09253 0.36746 -4.32602
PHE_88 -3.71987 0.4008 1.76907 -0.57966 0.02271 0.27012 0.87007 -1.24797 -0 -0 -0.30281 -0.03801 0 0 0 0 0 0.08386 0.17851 0.05475 0 2.46753 0.08784 0 1.0402 -0.25426 0.73473 1.83762
THR_89 -6.09947 0.43144 3.69724 -0.12012 0.05076 0.06288 1.71703 -2.273 -0 -0 -1.97768 -0.76826 0 0 -0.26244 0 0 0.0142 0.04625 0.21837 0.11741 0 -0.70329 2.52089 -1.0874 -0.16677 1.31305 -3.26892
SER_90 -4.89454 0.56403 5.10512 -0.02195 0 0.05132 1.88792 -2.44777 -0.01056 -0.104 -1.51129 -0.51703 0 0 0 0 0 0.05858 -0.01151 0.0628 0.19521 0 -0.42384 0.67146 -0.77834 -0.34574 1.05508 -1.41502
TRP_91 -7.88164 1.02696 5.02971 -0.79352 0.01153 0.25427 2.96372 -2.78938 -0.00356 -0.01432 -1.89207 -0.09298 0 0 -0.8699 0 0 0.02197 0.00465 0.0169 0 1.45299 -0.34533 0 1.6906 -0.3979 0.59648 -2.0108
THR_92 -4.10768 0.29571 2.27651 -0.12871 0.07314 0.06843 0.82728 -1.41589 -0.0206 -0.21893 -0.63439 -0.86809 0 0 0 0 0 0.02149 -0.01676 0.00365 0.04284 0 -0.00462 2.26128 -1.0874 -0.1676 0.46291 -2.33743
HIS_93 -3.31642 0.39677 3.69558 -0.40523 0.01022 0.49802 0.85346 -1.62848 -0 -0 -1.35289 -0.15753 0 0 0 -0.56934 0 0.02158 -0.04579 0.00303 0 1.70853 -0.18634 0 -0.45461 -0.2788 0.22402 -0.98423
GLU_94 -5.59298 0.40139 7.14036 -0.18078 0.02619 0.2447 3.6035 -2.96639 -0.01194 -0.10985 -4.14409 -0.42358 0 0 -0.8699 0 0 0.01391 0.04261 0.15172 0 3.60855 0.01988 0 -2.7348 -0.29637 0.34684 -1.73101
LYS_95 -3.36797 0.19618 3.66137 -0.30989 0.02824 0.14243 1.54153 -1.64646 -0 -0 -0.90659 -0.00362 0 0 0 0 0 0.01189 -0.06279 0.00131 1.69405 0 -0.04714 0 -1.5107 -0.30526 0.37813 -0.50531
ASN_96 -3.77641 0.18204 4.42758 -0.18088 0.05547 0.2833 2.00369 -2.08008 -0.00813 -0.07968 -1.87327 -0.29902 0 0 0 -0.57555 0 0.02464 0.00577 0.01963 0 1.55278 0.16955 0 -0.93687 -0.26692 0.34228 -1.01007
TRP_97 -11.1738 1.11907 6.28149 -1.31323 0.14064 0.50869 3.34012 -3.98409 -0 -0 -2.90247 -0.3081 0 0 -0.713 0 0 0.01572 -0.01308 0.25537 0 1.71556 -0.24319 0 1.6906 0.05154 0.5522 -4.97999
LYS_98 -6.6343 0.32009 7.21386 -0.31992 0.0436 0.15473 2.65096 -3.28483 -0 -0 -2.7389 0.05939 0 0 0 0 0 0.01123 0.01192 0.12457 1.73414 0 0.0134 0 -1.5107 -0.13487 0.48941 -1.79621
LYS_99 -5.18187 0.40545 5.63604 -0.29689 0.02447 0.12623 2.66526 -2.67474 -0.00813 -0.07968 -2.32203 -0.02072 0 0 0 0 0 0.00277 -0.02063 0.0179 1.85975 0 0.02926 0 -1.5107 -0.21299 0.22364 -1.33763
ALA_100 -5.50294 0.26664 4.00285 -0.02296 0 0 2.80653 -2.6247 -0 -0 -2.39734 -0.38173 0 0 0 0 0 0.03159 -0.04621 0 0 0 -0.34329 0 1.8394 -0.32924 0.18593 -2.51547
HIS_101 -7.70281 0.82672 6.11646 -0.61567 0.0069 0.60344 2.72213 -3.3602 -0 -0 -3.13626 -0.36815 0 0 0 0 0 0.00368 -0.00031 0.00029 0 1.52302 -0.28198 0 -0.45461 -0.17983 0.26412 -4.03307
ASN_102 -3.89708 0.07624 4.35947 -0.18687 0.0502 0.28076 1.61862 -2.09314 -0 -0 -1.20376 -0.3209 0 0 0 0 0 0.0059 0.03185 0.0004 0 1.47215 0.14419 0 -0.93687 0.09183 0.30633 -0.20069
ILE_103 -4.5442 0.30732 3.62711 -0.50132 0.36587 0.10189 1.36847 -1.89016 -3e-05 -0.00109 -0.86946 0.02097 0 0 0 0 0 0.00354 0.02589 0.08504 0.58527 0 -0.50299 0 0.73287 -0.00264 0.27493 -0.81272
LEU_104 -5.42791 0.51835 3.77709 -0.51052 0.27796 0.13362 2.5715 -2.0917 -0.00727 -0.02712 -2.41061 0.2 0 0 0 0 0 0.00704 -0.05056 0.06558 0.22194 0 -0.25559 0 0.18072 -0.05725 0.48468 -2.40007
LEU_105 -5.10911 0.94674 4.7382 -0.71205 0.24865 0.31919 2.55122 -2.34268 -0 -0 -2.32078 0.0886 0 0 0 0 0 0.00128 -0.03331 0.06743 0.74733 0 -0.13921 0 0.18072 0.83986 1.6116 1.68367
PRO_106 -3.9427 0.94536 3.31993 -0.07361 0 0.04489 1.27711 -1.40622 -0 -0 -1.11103 0.61131 0 0 0 0 0 0.0104 -0.19122 0.00192 0.41961 0 -0.56297 0 -2.4119 0.77232 1.55807 -0.73873
SER_107 -2.9056 0.32354 2.72398 -0.02781 0.00616 0.02658 1.43518 -1.42351 -3e-05 -0.00109 -1.35873 -0.28058 0 0 0 0 0 0.01302 -0.04851 0.00786 1.08715 0 -0.34881 0.60209 -0.77834 -0.45329 0.34858 -1.05216
PHE_108 -4.34184 0.36741 3.11804 -0.69613 0.08886 0.44134 1.74212 -1.80339 -0.00727 -0.02712 -2.08973 0.18796 0 0 -0.53091 0 0 0.03836 -0.02711 0.14691 0 1.98315 -0.16741 0 1.0402 -0.44398 0.29561 -0.68494
SER_109 -2.49694 0.14898 3.31614 -0.03202 0 0.07231 1.17044 -1.51554 -0 -0 -0.59496 -0.37408 0 0 0 0 0 0.40832 0.05328 0.01238 0.27039 0 -0.30741 0.78537 -0.77834 -0.4801 0.343 0.00121
GLN:CtermProteinFull_110 -1.46973 0.08431 1.75372 -0.63325 0.09566 0.80937 0.52203 -0.80599 -0 -0 -0.51766 -0.57767 0 0 -0.53091 0 0 0.15487 0 0.18495 0 3.0818 0 0 -0.18838 -0.32828 0.30743 1.94227
VRT_111 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 5.26231 0 0 0 0 0 0 0 0 0 5.26231
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 535892 DOMAINID 530806 MODEL 5 2023-07-15_00000083_1_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 240.984 tmscore: 0.96615 6k9sB_203 prob: 100 ident: 24.05
ATOM      1  N   MET A   1     -26.919   2.779   4.365  1.00  3.820          N  
ATOM      2  CA  MET A   1     -27.368   2.866   2.978  1.00  3.630          C  
ATOM      3  C   MET A   1     -26.218   2.547   2.019  1.00  2.840          C  
ATOM      4  O   MET A   1     -25.396   1.675   2.310  1.00  2.850          O  
ATOM      5  CB  MET A   1     -27.981   4.249   2.703  1.00  5.160          C  
ATOM      6  CG  MET A   1     -29.262   4.558   3.491  1.00  5.160          C  
ATOM      7  SD  MET A   1     -30.603   3.374   3.162  1.00  5.160          S  
ATOM      8  CE  MET A   1     -31.063   3.720   1.457  1.00  5.160          C  
ATOM      9 1H   MET A   1     -27.597   3.215   4.973  1.00  4.580          H  
ATOM     10 2H   MET A   1     -26.820   1.806   4.620  1.00  4.580          H  
ATOM     11 3H   MET A   1     -26.027   3.243   4.465  1.00  4.580          H  
ATOM     12  HA  MET A   1     -28.137   2.112   2.817  1.00  4.360          H  
ATOM     13 1HB  MET A   1     -27.251   5.026   2.938  1.00  6.190          H  
ATOM     14 2HB  MET A   1     -28.241   4.350   1.663  1.00  6.190          H  
ATOM     15 1HG  MET A   1     -29.062   4.564   4.560  1.00  6.190          H  
ATOM     16 2HG  MET A   1     -29.618   5.553   3.216  1.00  6.190          H  
ATOM     17 1HE  MET A   1     -31.882   3.060   1.165  1.00  6.190          H  
ATOM     18 2HE  MET A   1     -31.390   4.758   1.370  1.00  6.190          H  
ATOM     19 3HE  MET A   1     -30.218   3.548   0.796  1.00  6.190          H  
ATOM     20  N   THR A   2     -26.150   3.259   0.887  1.00  2.620          N  
ATOM     21  CA  THR A   2     -25.127   3.035  -0.131  1.00  2.290          C  
ATOM     22  C   THR A   2     -24.104   4.173  -0.241  1.00  1.770          C  
ATOM     23  O   THR A   2     -23.185   4.112  -1.063  1.00  1.790          O  
ATOM     24  CB  THR A   2     -25.801   2.839  -1.496  1.00  3.340          C  
ATOM     25  OG1 THR A   2     -26.553   4.019  -1.825  1.00  3.340          O  
ATOM     26  CG2 THR A   2     -26.748   1.647  -1.431  1.00  3.340          C  
ATOM     27  H   THR A   2     -26.842   3.959   0.668  1.00  3.140          H  
ATOM     28  HA  THR A   2     -24.584   2.124   0.121  1.00  2.750          H  
ATOM     29  HB  THR A   2     -25.040   2.670  -2.258  1.00  4.010          H  
ATOM     30  HG1 THR A   2     -26.791   3.995  -2.760  1.00  4.010          H  
ATOM     31 1HG2 THR A   2     -27.226   1.513  -2.400  1.00  4.010          H  
ATOM     32 2HG2 THR A   2     -26.182   0.751  -1.177  1.00  4.010          H  
ATOM     33 3HG2 THR A   2     -27.510   1.818  -0.675  1.00  4.010          H  
ATOM     34  N   ILE A   3     -24.267   5.209   0.586  1.00  1.430          N  
ATOM     35  CA  ILE A   3     -23.388   6.381   0.583  1.00  0.970          C  
ATOM     36  C   ILE A   3     -22.403   6.285   1.731  1.00  0.750          C  
ATOM     37  O   ILE A   3     -22.791   6.254   2.898  1.00  0.990          O  
ATOM     38  CB  ILE A   3     -24.196   7.687   0.697  1.00  1.540          C  
ATOM     39  CG1 ILE A   3     -25.166   7.790  -0.512  1.00  1.540          C  
ATOM     40  CG2 ILE A   3     -23.228   8.897   0.767  1.00  1.540          C  
ATOM     41  CD1 ILE A   3     -26.205   8.888  -0.403  1.00  1.540          C  
ATOM     42  H   ILE A   3     -25.031   5.170   1.238  1.00  1.720          H  
ATOM     43  HA  ILE A   3     -22.826   6.398  -0.350  1.00  1.160          H  
ATOM     44  HB  ILE A   3     -24.801   7.659   1.601  1.00  1.850          H  
ATOM     45 1HG1 ILE A   3     -24.580   7.958  -1.414  1.00  1.850          H  
ATOM     46 2HG1 ILE A   3     -25.694   6.843  -0.620  1.00  1.850          H  
ATOM     47 1HG2 ILE A   3     -23.785   9.820   0.860  1.00  1.850          H  
ATOM     48 2HG2 ILE A   3     -22.570   8.805   1.634  1.00  1.850          H  
ATOM     49 3HG2 ILE A   3     -22.622   8.931  -0.139  1.00  1.850          H  
ATOM     50 1HD1 ILE A   3     -26.837   8.872  -1.292  1.00  1.850          H  
ATOM     51 2HD1 ILE A   3     -26.822   8.720   0.480  1.00  1.850          H  
ATOM     52 3HD1 ILE A   3     -25.729   9.859  -0.328  1.00  1.850          H  
ATOM     53  N   LYS A   4     -21.128   6.225   1.390  1.00  0.600          N  
ATOM     54  CA  LYS A   4     -20.074   6.041   2.370  1.00  0.500          C  
ATOM     55  C   LYS A   4     -19.193   7.270   2.436  1.00  0.380          C  
ATOM     56  O   LYS A   4     -19.100   8.019   1.462  1.00  0.460          O  
ATOM     57  CB  LYS A   4     -19.232   4.822   1.989  1.00  0.740          C  
ATOM     58  CG  LYS A   4     -20.034   3.508   1.807  1.00  0.740          C  
ATOM     59  CD  LYS A   4     -20.677   3.006   3.095  1.00  0.740          C  
ATOM     60  CE  LYS A   4     -21.389   1.675   2.858  1.00  0.740          C  
ATOM     61  NZ  LYS A   4     -22.063   1.173   4.086  1.00  0.740          N  
ATOM     62  H   LYS A   4     -20.888   6.283   0.409  1.00  0.720          H  
ATOM     63  HA  LYS A   4     -20.517   5.900   3.355  1.00  0.600          H  
ATOM     64 1HB  LYS A   4     -18.709   5.026   1.055  1.00  0.890          H  
ATOM     65 2HB  LYS A   4     -18.471   4.655   2.753  1.00  0.890          H  
ATOM     66 1HG  LYS A   4     -20.824   3.667   1.067  1.00  0.890          H  
ATOM     67 2HG  LYS A   4     -19.366   2.737   1.426  1.00  0.890          H  
ATOM     68 1HD  LYS A   4     -19.918   2.881   3.867  1.00  0.890          H  
ATOM     69 2HD  LYS A   4     -21.418   3.727   3.442  1.00  0.890          H  
ATOM     70 1HE  LYS A   4     -22.143   1.815   2.078  1.00  0.890          H  
ATOM     71 2HE  LYS A   4     -20.667   0.933   2.522  1.00  0.890          H  
ATOM     72 1HZ  LYS A   4     -22.531   0.299   3.881  1.00  0.890          H  
ATOM     73 2HZ  LYS A   4     -21.382   1.028   4.815  1.00  0.890          H  
ATOM     74 3HZ  LYS A   4     -22.740   1.856   4.389  1.00  0.890          H  
ATOM     75  N   GLU A   5     -18.530   7.469   3.567  1.00  0.380          N  
ATOM     76  CA  GLU A   5     -17.573   8.558   3.672  1.00  0.300          C  
ATOM     77  C   GLU A   5     -16.270   8.136   3.004  1.00  0.320          C  
ATOM     78  O   GLU A   5     -15.861   6.978   3.117  1.00  0.420          O  
ATOM     79  CB  GLU A   5     -17.328   8.924   5.135  1.00  0.450          C  
ATOM     80  CG  GLU A   5     -18.549   9.498   5.851  1.00  0.450          C  
ATOM     81  CD  GLU A   5     -18.269   9.875   7.283  1.00  0.450          C  
ATOM     82  OE1 GLU A   5     -17.171   9.643   7.731  1.00  0.450          O  
ATOM     83  OE2 GLU A   5     -19.151  10.391   7.926  1.00  0.450          O  
ATOM     84  H   GLU A   5     -18.665   6.844   4.348  1.00  0.460          H  
ATOM     85  HA  GLU A   5     -17.964   9.430   3.148  1.00  0.360          H  
ATOM     86 1HB  GLU A   5     -17.003   8.038   5.681  1.00  0.540          H  
ATOM     87 2HB  GLU A   5     -16.522   9.657   5.194  1.00  0.540          H  
ATOM     88 1HG  GLU A   5     -18.885  10.384   5.313  1.00  0.540          H  
ATOM     89 2HG  GLU A   5     -19.353   8.765   5.822  1.00  0.540          H  
ATOM     90  N   MET A   6     -15.613   9.068   2.318  1.00  0.330          N  
ATOM     91  CA  MET A   6     -14.327   8.779   1.689  1.00  0.390          C  
ATOM     92  C   MET A   6     -13.222   8.803   2.727  1.00  0.300          C  
ATOM     93  O   MET A   6     -13.313   9.587   3.672  1.00  0.350          O  
ATOM     94  CB  MET A   6     -13.982   9.817   0.631  1.00  0.520          C  
ATOM     95  CG  MET A   6     -14.841   9.831  -0.591  1.00  0.520          C  
ATOM     96  SD  MET A   6     -14.270  11.072  -1.759  1.00  0.520          S  
ATOM     97  CE  MET A   6     -14.810  12.619  -1.020  1.00  0.520          C  
ATOM     98  H   MET A   6     -16.013   9.993   2.252  1.00  0.400          H  
ATOM     99  HA  MET A   6     -14.397   7.796   1.235  1.00  0.470          H  
ATOM    100 1HB  MET A   6     -14.047  10.792   1.092  1.00  0.630          H  
ATOM    101 2HB  MET A   6     -12.943   9.689   0.308  1.00  0.630          H  
ATOM    102 1HG  MET A   6     -14.804   8.854  -1.072  1.00  0.630          H  
ATOM    103 2HG  MET A   6     -15.875  10.043  -0.323  1.00  0.630          H  
ATOM    104 1HE  MET A   6     -14.502  13.451  -1.646  1.00  0.630          H  
ATOM    105 2HE  MET A   6     -15.896  12.617  -0.927  1.00  0.630          H  
ATOM    106 3HE  MET A   6     -14.373  12.740  -0.046  1.00  0.630          H  
ATOM    107  N   PRO A   7     -12.172   7.980   2.590  1.00  0.270          N  
ATOM    108  CA  PRO A   7     -11.005   8.014   3.431  1.00  0.280          C  
ATOM    109  C   PRO A   7     -10.234   9.273   3.090  1.00  0.210          C  
ATOM    110  O   PRO A   7     -10.301   9.741   1.948  1.00  0.180          O  
ATOM    111  CB  PRO A   7     -10.266   6.726   3.060  1.00  0.420          C  
ATOM    112  CG  PRO A   7     -10.672   6.452   1.641  1.00  0.420          C  
ATOM    113  CD  PRO A   7     -12.122   6.951   1.534  1.00  0.420          C  
ATOM    114  HA  PRO A   7     -11.315   8.014   4.487  1.00  0.340          H  
ATOM    115 1HB  PRO A   7      -9.200   6.864   3.185  1.00  0.500          H  
ATOM    116 2HB  PRO A   7     -10.559   5.915   3.742  1.00  0.500          H  
ATOM    117 1HG  PRO A   7      -9.995   6.987   0.961  1.00  0.500          H  
ATOM    118 2HG  PRO A   7     -10.560   5.380   1.403  1.00  0.500          H  
ATOM    119 1HD  PRO A   7     -12.257   7.392   0.539  1.00  0.500          H  
ATOM    120 2HD  PRO A   7     -12.835   6.137   1.743  1.00  0.500          H  
ATOM    121  N   GLN A   8      -9.498   9.782   4.060  1.00  0.240          N  
ATOM    122  CA  GLN A   8      -8.677  10.966   3.891  1.00  0.230          C  
ATOM    123  C   GLN A   8      -7.374  10.734   4.651  1.00  0.260          C  
ATOM    124  O   GLN A   8      -7.414  10.130   5.720  1.00  0.360          O  
ATOM    125  CB  GLN A   8      -9.437  12.178   4.450  1.00  0.330          C  
ATOM    126  CG  GLN A   8      -8.759  13.515   4.277  1.00  0.330          C  
ATOM    127  CD  GLN A   8      -9.597  14.650   4.716  1.00  0.330          C  
ATOM    128  OE1 GLN A   8     -10.720  14.470   5.203  1.00  0.330          O  
ATOM    129  NE2 GLN A   8      -9.069  15.842   4.537  1.00  0.330          N  
ATOM    130  H   GLN A   8      -9.512   9.332   4.968  1.00  0.290          H  
ATOM    131  HA  GLN A   8      -8.494  11.113   2.830  1.00  0.280          H  
ATOM    132 1HB  GLN A   8     -10.417  12.232   3.986  1.00  0.390          H  
ATOM    133 2HB  GLN A   8      -9.600  12.034   5.516  1.00  0.390          H  
ATOM    134 1HG  GLN A   8      -7.830  13.538   4.846  1.00  0.390          H  
ATOM    135 2HG  GLN A   8      -8.562  13.675   3.228  1.00  0.390          H  
ATOM    136 1HE2 GLN A   8      -9.594  16.692   4.781  1.00  0.390          H  
ATOM    137 2HE2 GLN A   8      -8.146  15.915   4.129  1.00  0.390          H  
ATOM    138  N   PRO A   9      -6.208  11.133   4.127  1.00  0.250          N  
ATOM    139  CA  PRO A   9      -4.928  11.020   4.787  1.00  0.270          C  
ATOM    140  C   PRO A   9      -4.798  12.074   5.889  1.00  0.300          C  
ATOM    141  O   PRO A   9      -5.616  12.991   5.983  1.00  0.350          O  
ATOM    142  CB  PRO A   9      -3.950  11.171   3.625  1.00  0.410          C  
ATOM    143  CG  PRO A   9      -4.665  12.059   2.630  1.00  0.410          C  
ATOM    144  CD  PRO A   9      -6.123  11.686   2.747  1.00  0.410          C  
ATOM    145  HA  PRO A   9      -4.846  10.013   5.221  1.00  0.320          H  
ATOM    146 1HB  PRO A   9      -3.009  11.564   3.993  1.00  0.490          H  
ATOM    147 2HB  PRO A   9      -3.725  10.181   3.210  1.00  0.490          H  
ATOM    148 1HG  PRO A   9      -4.494  13.109   2.856  1.00  0.490          H  
ATOM    149 2HG  PRO A   9      -4.271  11.895   1.619  1.00  0.490          H  
ATOM    150 1HD  PRO A   9      -6.696  12.598   2.650  1.00  0.490          H  
ATOM    151 2HD  PRO A   9      -6.393  10.942   1.986  1.00  0.490          H  
ATOM    152  N   LYS A  10      -3.772  11.932   6.719  1.00  0.330          N  
ATOM    153  CA  LYS A  10      -3.489  12.853   7.820  1.00  0.360          C  
ATOM    154  C   LYS A  10      -3.524  14.328   7.467  1.00  0.340          C  
ATOM    155  O   LYS A  10      -2.918  14.757   6.480  1.00  0.300          O  
ATOM    156  CB  LYS A  10      -2.100  12.551   8.396  1.00  0.490          C  
ATOM    157  CG  LYS A  10      -1.684  13.444   9.571  1.00  0.490          C  
ATOM    158  CD  LYS A  10      -0.333  13.049  10.137  1.00  0.490          C  
ATOM    159  CE  LYS A  10       0.046  13.948  11.309  1.00  0.490          C  
ATOM    160  NZ  LYS A  10       1.367  13.571  11.900  1.00  0.490          N  
ATOM    161  H   LYS A  10      -3.150  11.148   6.585  1.00  0.400          H  
ATOM    162  HA  LYS A  10      -4.240  12.687   8.593  1.00  0.430          H  
ATOM    163 1HB  LYS A  10      -2.063  11.516   8.730  1.00  0.590          H  
ATOM    164 2HB  LYS A  10      -1.353  12.671   7.613  1.00  0.590          H  
ATOM    165 1HG  LYS A  10      -1.600  14.482   9.233  1.00  0.590          H  
ATOM    166 2HG  LYS A  10      -2.435  13.402  10.358  1.00  0.590          H  
ATOM    167 1HD  LYS A  10      -0.359  12.011  10.469  1.00  0.590          H  
ATOM    168 2HD  LYS A  10       0.421  13.150   9.357  1.00  0.590          H  
ATOM    169 1HE  LYS A  10       0.090  14.981  10.964  1.00  0.590          H  
ATOM    170 2HE  LYS A  10      -0.720  13.869  12.080  1.00  0.590          H  
ATOM    171 1HZ  LYS A  10       1.580  14.189  12.672  1.00  0.590          H  
ATOM    172 2HZ  LYS A  10       1.330  12.617  12.235  1.00  0.590          H  
ATOM    173 3HZ  LYS A  10       2.088  13.652  11.198  1.00  0.590          H  
ATOM    174  N   THR A  11      -4.217  15.104   8.308  1.00  0.390          N  
ATOM    175  CA  THR A  11      -4.276  16.539   8.147  1.00  0.400          C  
ATOM    176  C   THR A  11      -3.345  17.219   9.138  1.00  0.400          C  
ATOM    177  O   THR A  11      -2.948  16.642  10.156  1.00  0.430          O  
ATOM    178  CB  THR A  11      -5.705  17.093   8.318  1.00  0.560          C  
ATOM    179  OG1 THR A  11      -6.193  16.764   9.626  1.00  0.560          O  
ATOM    180  CG2 THR A  11      -6.623  16.549   7.245  1.00  0.560          C  
ATOM    181  H   THR A  11      -4.712  14.692   9.085  1.00  0.470          H  
ATOM    182  HA  THR A  11      -3.938  16.773   7.145  1.00  0.480          H  
ATOM    183  HB  THR A  11      -5.673  18.176   8.236  1.00  0.670          H  
ATOM    184  HG1 THR A  11      -7.003  17.254   9.799  1.00  0.670          H  
ATOM    185 1HG2 THR A  11      -7.623  16.959   7.374  1.00  0.670          H  
ATOM    186 2HG2 THR A  11      -6.244  16.842   6.276  1.00  0.670          H  
ATOM    187 3HG2 THR A  11      -6.667  15.460   7.307  1.00  0.670          H  
ATOM    188  N   PHE A  12      -3.054  18.477   8.852  1.00  0.400          N  
ATOM    189  CA  PHE A  12      -2.168  19.323   9.617  1.00  0.390          C  
ATOM    190  C   PHE A  12      -2.811  20.638  10.041  1.00  0.460          C  
ATOM    191  O   PHE A  12      -2.325  21.721   9.693  1.00  0.590          O  
ATOM    192  CB  PHE A  12      -0.929  19.566   8.769  1.00  0.550          C  
ATOM    193  CG  PHE A  12      -0.192  18.267   8.431  1.00  0.550          C  
ATOM    194  CD1 PHE A  12      -0.553  17.507   7.324  1.00  0.550          C  
ATOM    195  CD2 PHE A  12       0.861  17.820   9.204  1.00  0.550          C  
ATOM    196  CE1 PHE A  12       0.090  16.354   7.018  1.00  0.550          C  
ATOM    197  CE2 PHE A  12       1.521  16.648   8.881  1.00  0.550          C  
ATOM    198  CZ  PHE A  12       1.125  15.915   7.784  1.00  0.550          C  
ATOM    199  H   PHE A  12      -3.423  18.843   7.983  1.00  0.480          H  
ATOM    200  HA  PHE A  12      -1.875  18.781  10.516  1.00  0.470          H  
ATOM    201 1HB  PHE A  12      -1.233  20.041   7.835  1.00  0.660          H  
ATOM    202 2HB  PHE A  12      -0.245  20.237   9.283  1.00  0.660          H  
ATOM    203  HD1 PHE A  12      -1.376  17.831   6.699  1.00  0.660          H  
ATOM    204  HD2 PHE A  12       1.171  18.402  10.074  1.00  0.660          H  
ATOM    205  HE1 PHE A  12      -0.233  15.790   6.168  1.00  0.660          H  
ATOM    206  HE2 PHE A  12       2.351  16.304   9.495  1.00  0.660          H  
ATOM    207  HZ  PHE A  12       1.635  14.989   7.527  1.00  0.660          H  
ATOM    208  N   GLY A  13      -3.934  20.554  10.743  1.00  0.590          N  
ATOM    209  CA  GLY A  13      -4.640  21.749  11.181  1.00  0.700          C  
ATOM    210  C   GLY A  13      -5.090  22.607  10.015  1.00  0.500          C  
ATOM    211  O   GLY A  13      -5.767  22.138   9.092  1.00  0.390          O  
ATOM    212  H   GLY A  13      -4.293  19.646  11.009  1.00  0.710          H  
ATOM    213 1HA  GLY A  13      -5.506  21.460  11.778  1.00  0.840          H  
ATOM    214 2HA  GLY A  13      -3.991  22.337  11.833  1.00  0.840          H  
ATOM    215  N   GLU A  14      -4.691  23.869  10.050  1.00  0.550          N  
ATOM    216  CA  GLU A  14      -5.031  24.866   9.049  1.00  0.500          C  
ATOM    217  C   GLU A  14      -4.539  24.542   7.640  1.00  0.460          C  
ATOM    218  O   GLU A  14      -5.043  25.107   6.670  1.00  0.460          O  
ATOM    219  CB  GLU A  14      -4.500  26.229   9.497  1.00  0.720          C  
ATOM    220  CG  GLU A  14      -5.185  26.777  10.767  1.00  0.720          C  
ATOM    221  CD  GLU A  14      -4.626  26.207  12.055  1.00  0.720          C  
ATOM    222  OE1 GLU A  14      -3.714  25.409  11.981  1.00  0.720          O  
ATOM    223  OE2 GLU A  14      -5.115  26.551  13.098  1.00  0.720          O  
ATOM    224  H   GLU A  14      -4.121  24.174  10.847  1.00  0.660          H  
ATOM    225  HA  GLU A  14      -6.119  24.929   9.007  1.00  0.600          H  
ATOM    226 1HB  GLU A  14      -3.428  26.158   9.685  1.00  0.860          H  
ATOM    227 2HB  GLU A  14      -4.644  26.956   8.697  1.00  0.860          H  
ATOM    228 1HG  GLU A  14      -5.072  27.860  10.785  1.00  0.860          H  
ATOM    229 2HG  GLU A  14      -6.249  26.553  10.712  1.00  0.860          H  
ATOM    230  N   LEU A  15      -3.532  23.678   7.509  1.00  0.440          N  
ATOM    231  CA  LEU A  15      -3.027  23.359   6.184  1.00  0.400          C  
ATOM    232  C   LEU A  15      -3.665  22.117   5.580  1.00  0.340          C  
ATOM    233  O   LEU A  15      -3.282  21.713   4.475  1.00  0.320          O  
ATOM    234  CB  LEU A  15      -1.506  23.197   6.200  1.00  0.580          C  
ATOM    235  CG  LEU A  15      -0.670  24.437   6.596  1.00  0.580          C  
ATOM    236  CD1 LEU A  15       0.798  24.035   6.618  1.00  0.580          C  
ATOM    237  CD2 LEU A  15      -0.900  25.585   5.593  1.00  0.580          C  
ATOM    238  H   LEU A  15      -3.142  23.211   8.338  1.00  0.530          H  
ATOM    239  HA  LEU A  15      -3.277  24.178   5.525  1.00  0.480          H  
ATOM    240 1HB  LEU A  15      -1.257  22.387   6.886  1.00  0.690          H  
ATOM    241 2HB  LEU A  15      -1.193  22.919   5.209  1.00  0.690          H  
ATOM    242  HG  LEU A  15      -0.952  24.766   7.597  1.00  0.690          H  
ATOM    243 1HD1 LEU A  15       1.406  24.892   6.910  1.00  0.690          H  
ATOM    244 2HD1 LEU A  15       0.944  23.227   7.337  1.00  0.690          H  
ATOM    245 3HD1 LEU A  15       1.097  23.701   5.626  1.00  0.690          H  
ATOM    246 1HD2 LEU A  15      -0.290  26.440   5.884  1.00  0.690          H  
ATOM    247 2HD2 LEU A  15      -0.612  25.261   4.594  1.00  0.690          H  
ATOM    248 3HD2 LEU A  15      -1.941  25.890   5.588  1.00  0.690          H  
ATOM    249  N   LYS A  16      -4.628  21.522   6.282  1.00  0.340          N  
ATOM    250  CA  LYS A  16      -5.305  20.329   5.806  1.00  0.310          C  
ATOM    251  C   LYS A  16      -4.311  19.250   5.402  1.00  0.300          C  
ATOM    252  O   LYS A  16      -3.468  18.859   6.196  1.00  0.370          O  
ATOM    253  CB  LYS A  16      -6.215  20.661   4.632  1.00  0.450          C  
ATOM    254  CG  LYS A  16      -7.366  21.611   4.887  1.00  0.450          C  
ATOM    255  CD  LYS A  16      -8.411  20.970   5.800  1.00  0.450          C  
ATOM    256  CE  LYS A  16      -9.684  21.784   5.865  1.00  0.450          C  
ATOM    257  NZ  LYS A  16     -10.666  21.178   6.799  1.00  0.450          N  
ATOM    258  H   LYS A  16      -4.913  21.911   7.191  1.00  0.410          H  
ATOM    259  HA  LYS A  16      -5.909  19.933   6.619  1.00  0.370          H  
ATOM    260 1HB  LYS A  16      -5.634  21.081   3.841  1.00  0.540          H  
ATOM    261 2HB  LYS A  16      -6.653  19.748   4.274  1.00  0.540          H  
ATOM    262 1HG  LYS A  16      -6.983  22.522   5.355  1.00  0.540          H  
ATOM    263 2HG  LYS A  16      -7.825  21.883   3.935  1.00  0.540          H  
ATOM    264 1HD  LYS A  16      -8.650  19.965   5.442  1.00  0.540          H  
ATOM    265 2HD  LYS A  16      -8.014  20.894   6.810  1.00  0.540          H  
ATOM    266 1HE  LYS A  16      -9.455  22.796   6.191  1.00  0.540          H  
ATOM    267 2HE  LYS A  16     -10.127  21.821   4.867  1.00  0.540          H  
ATOM    268 1HZ  LYS A  16     -11.510  21.730   6.811  1.00  0.540          H  
ATOM    269 2HZ  LYS A  16     -10.887  20.224   6.489  1.00  0.540          H  
ATOM    270 3HZ  LYS A  16     -10.272  21.144   7.727  1.00  0.540          H  
ATOM    271  N   ASN A  17      -4.388  18.748   4.172  1.00  0.240          N  
ATOM    272  CA  ASN A  17      -3.511  17.682   3.728  1.00  0.240          C  
ATOM    273  C   ASN A  17      -2.384  18.230   2.873  1.00  0.230          C  
ATOM    274  O   ASN A  17      -1.567  17.478   2.342  1.00  0.230          O  
ATOM    275  CB  ASN A  17      -4.297  16.698   2.886  1.00  0.340          C  
ATOM    276  CG  ASN A  17      -5.332  15.928   3.591  1.00  0.340          C  
ATOM    277  OD1 ASN A  17      -6.513  16.009   3.181  1.00  0.340          O  
ATOM    278  ND2 ASN A  17      -4.958  15.174   4.596  1.00  0.340          N  
ATOM    279  H   ASN A  17      -5.056  19.096   3.484  1.00  0.290          H  
ATOM    280  HA  ASN A  17      -3.072  17.183   4.594  1.00  0.290          H  
ATOM    281 1HB  ASN A  17      -4.769  17.227   2.070  1.00  0.400          H  
ATOM    282 2HB  ASN A  17      -3.637  16.025   2.446  1.00  0.400          H  
ATOM    283 1HD2 ASN A  17      -5.604  14.570   5.093  1.00  0.400          H  
ATOM    284 2HD2 ASN A  17      -4.001  15.139   4.919  1.00  0.400          H  
ATOM    285  N   LEU A  18      -2.281  19.548   2.772  1.00  0.230          N  
ATOM    286  CA  LEU A  18      -1.307  20.134   1.873  1.00  0.230          C  
ATOM    287  C   LEU A  18       0.141  19.678   2.108  1.00  0.230          C  
ATOM    288  O   LEU A  18       0.802  19.333   1.125  1.00  0.230          O  
ATOM    289  CB  LEU A  18      -1.410  21.679   1.880  1.00  0.320          C  
ATOM    290  CG  LEU A  18      -0.418  22.451   0.983  1.00  0.320          C  
ATOM    291  CD1 LEU A  18      -0.671  22.103  -0.496  1.00  0.320          C  
ATOM    292  CD2 LEU A  18      -0.572  23.948   1.252  1.00  0.320          C  
ATOM    293  H   LEU A  18      -2.916  20.159   3.295  1.00  0.280          H  
ATOM    294  HA  LEU A  18      -1.588  19.810   0.875  1.00  0.280          H  
ATOM    295 1HB  LEU A  18      -2.405  21.927   1.534  1.00  0.390          H  
ATOM    296 2HB  LEU A  18      -1.325  22.074   2.867  1.00  0.390          H  
ATOM    297  HG  LEU A  18       0.604  22.157   1.226  1.00  0.390          H  
ATOM    298 1HD1 LEU A  18       0.037  22.651  -1.118  1.00  0.390          H  
ATOM    299 2HD1 LEU A  18      -0.531  21.037  -0.667  1.00  0.390          H  
ATOM    300 3HD1 LEU A  18      -1.681  22.382  -0.764  1.00  0.390          H  
ATOM    301 1HD2 LEU A  18       0.138  24.502   0.636  1.00  0.390          H  
ATOM    302 2HD2 LEU A  18      -1.568  24.265   1.011  1.00  0.390          H  
ATOM    303 3HD2 LEU A  18      -0.370  24.149   2.305  1.00  0.390          H  
ATOM    304  N   PRO A  19       0.676  19.610   3.359  1.00  0.260          N  
ATOM    305  CA  PRO A  19       2.043  19.212   3.663  1.00  0.280          C  
ATOM    306  C   PRO A  19       2.386  17.806   3.184  1.00  0.290          C  
ATOM    307  O   PRO A  19       3.561  17.473   3.034  1.00  0.310          O  
ATOM    308  CB  PRO A  19       2.103  19.312   5.190  1.00  0.420          C  
ATOM    309  CG  PRO A  19       1.034  20.295   5.541  1.00  0.420          C  
ATOM    310  CD  PRO A  19      -0.082  19.997   4.574  1.00  0.420          C  
ATOM    311  HA  PRO A  19       2.725  19.944   3.209  1.00  0.340          H  
ATOM    312 1HB  PRO A  19       1.936  18.321   5.639  1.00  0.500          H  
ATOM    313 2HB  PRO A  19       3.104  19.639   5.507  1.00  0.500          H  
ATOM    314 1HG  PRO A  19       0.760  20.198   6.583  1.00  0.500          H  
ATOM    315 2HG  PRO A  19       1.420  21.310   5.417  1.00  0.500          H  
ATOM    316 1HD  PRO A  19      -0.677  19.161   4.946  1.00  0.500          H  
ATOM    317 2HD  PRO A  19      -0.665  20.867   4.451  1.00  0.500          H  
ATOM    318  N   LEU A  20       1.381  16.964   2.934  1.00  0.270          N  
ATOM    319  CA  LEU A  20       1.646  15.606   2.490  1.00  0.290          C  
ATOM    320  C   LEU A  20       2.405  15.603   1.180  1.00  0.290          C  
ATOM    321  O   LEU A  20       3.150  14.669   0.884  1.00  0.310          O  
ATOM    322  CB  LEU A  20       0.359  14.814   2.301  1.00  0.400          C  
ATOM    323  CG  LEU A  20      -0.465  14.521   3.566  1.00  0.400          C  
ATOM    324  CD1 LEU A  20      -1.711  13.877   3.162  1.00  0.400          C  
ATOM    325  CD2 LEU A  20       0.280  13.617   4.556  1.00  0.400          C  
ATOM    326  H   LEU A  20       0.403  17.256   2.996  1.00  0.320          H  
ATOM    327  HA  LEU A  20       2.273  15.119   3.231  1.00  0.350          H  
ATOM    328 1HB  LEU A  20      -0.275  15.376   1.618  1.00  0.480          H  
ATOM    329 2HB  LEU A  20       0.608  13.868   1.830  1.00  0.480          H  
ATOM    330  HG  LEU A  20      -0.721  15.467   4.036  1.00  0.480          H  
ATOM    331 1HD1 LEU A  20      -2.323  13.718   4.050  1.00  0.480          H  
ATOM    332 2HD1 LEU A  20      -2.223  14.498   2.477  1.00  0.480          H  
ATOM    333 3HD1 LEU A  20      -1.492  12.930   2.684  1.00  0.480          H  
ATOM    334 1HD2 LEU A  20      -0.362  13.442   5.423  1.00  0.480          H  
ATOM    335 2HD2 LEU A  20       0.513  12.667   4.078  1.00  0.480          H  
ATOM    336 3HD2 LEU A  20       1.198  14.088   4.887  1.00  0.480          H  
ATOM    337  N   LEU A  21       2.153  16.611   0.344  1.00  0.270          N  
ATOM    338  CA  LEU A  21       2.761  16.666  -0.963  1.00  0.280          C  
ATOM    339  C   LEU A  21       3.932  17.640  -0.998  1.00  0.290          C  
ATOM    340  O   LEU A  21       4.374  18.059  -2.073  1.00  0.310          O  
ATOM    341  CB  LEU A  21       1.695  17.016  -2.005  1.00  0.390          C  
ATOM    342  CG  LEU A  21       0.466  16.013  -2.077  1.00  0.390          C  
ATOM    343  CD1 LEU A  21      -0.511  16.488  -3.151  1.00  0.390          C  
ATOM    344  CD2 LEU A  21       0.925  14.579  -2.341  1.00  0.390          C  
ATOM    345  H   LEU A  21       1.548  17.394   0.622  1.00  0.320          H  
ATOM    346  HA  LEU A  21       3.171  15.689  -1.198  1.00  0.340          H  
ATOM    347 1HB  LEU A  21       1.299  18.005  -1.767  1.00  0.470          H  
ATOM    348 2HB  LEU A  21       2.165  17.057  -2.980  1.00  0.470          H  
ATOM    349  HG  LEU A  21      -0.055  16.036  -1.125  1.00  0.470          H  
ATOM    350 1HD1 LEU A  21      -1.373  15.826  -3.177  1.00  0.470          H  
ATOM    351 2HD1 LEU A  21      -0.843  17.500  -2.917  1.00  0.470          H  
ATOM    352 3HD1 LEU A  21      -0.021  16.480  -4.123  1.00  0.470          H  
ATOM    353 1HD2 LEU A  21       0.059  13.930  -2.362  1.00  0.470          H  
ATOM    354 2HD2 LEU A  21       1.443  14.524  -3.296  1.00  0.470          H  
ATOM    355 3HD2 LEU A  21       1.581  14.241  -1.552  1.00  0.470          H  
ATOM    356  N   ASN A  22       4.478  18.011   0.169  1.00  0.300          N  
ATOM    357  CA  ASN A  22       5.617  18.927   0.198  1.00  0.330          C  
ATOM    358  C   ASN A  22       6.902  18.158  -0.111  1.00  0.360          C  
ATOM    359  O   ASN A  22       7.756  17.934   0.750  1.00  0.390          O  
ATOM    360  CB  ASN A  22       5.708  19.633   1.539  1.00  0.450          C  
ATOM    361  CG  ASN A  22       6.695  20.765   1.535  1.00  0.450          C  
ATOM    362  OD1 ASN A  22       7.089  21.246   0.465  1.00  0.450          O  
ATOM    363  ND2 ASN A  22       7.096  21.209   2.705  1.00  0.450          N  
ATOM    364  H   ASN A  22       4.108  17.658   1.056  1.00  0.360          H  
ATOM    365  HA  ASN A  22       5.486  19.676  -0.584  1.00  0.400          H  
ATOM    366 1HB  ASN A  22       4.727  20.023   1.801  1.00  0.540          H  
ATOM    367 2HB  ASN A  22       5.985  18.914   2.311  1.00  0.540          H  
ATOM    368 1HD2 ASN A  22       7.751  21.964   2.758  1.00  0.540          H  
ATOM    369 2HD2 ASN A  22       6.749  20.788   3.543  1.00  0.540          H  
ATOM    370  N   THR A  23       6.986  17.728  -1.359  1.00  0.360          N  
ATOM    371  CA  THR A  23       8.054  16.909  -1.892  1.00  0.400          C  
ATOM    372  C   THR A  23       8.462  17.209  -3.317  1.00  0.440          C  
ATOM    373  O   THR A  23       7.940  18.110  -3.974  1.00  0.620          O  
ATOM    374  CB  THR A  23       7.678  15.421  -1.783  1.00  0.540          C  
ATOM    375  OG1 THR A  23       8.827  14.614  -2.147  1.00  0.540          O  
ATOM    376  CG2 THR A  23       6.471  15.100  -2.652  1.00  0.540          C  
ATOM    377  H   THR A  23       6.203  17.989  -1.959  1.00  0.430          H  
ATOM    378  HA  THR A  23       8.934  17.072  -1.270  1.00  0.480          H  
ATOM    379  HB  THR A  23       7.425  15.199  -0.746  1.00  0.650          H  
ATOM    380  HG1 THR A  23       8.697  13.713  -1.810  1.00  0.650          H  
ATOM    381 1HG2 THR A  23       6.214  14.047  -2.559  1.00  0.650          H  
ATOM    382 2HG2 THR A  23       5.627  15.701  -2.342  1.00  0.650          H  
ATOM    383 3HG2 THR A  23       6.699  15.325  -3.659  1.00  0.650          H  
ATOM    384  N   ASP A  24       9.380  16.382  -3.801  1.00  0.400          N  
ATOM    385  CA  ASP A  24       9.929  16.482  -5.144  1.00  0.430          C  
ATOM    386  C   ASP A  24       9.060  15.694  -6.103  1.00  0.460          C  
ATOM    387  O   ASP A  24       8.958  16.019  -7.288  1.00  0.490          O  
ATOM    388  CB  ASP A  24      11.345  15.921  -5.169  1.00  0.590          C  
ATOM    389  CG  ASP A  24      12.301  16.701  -4.289  1.00  0.590          C  
ATOM    390  OD1 ASP A  24      12.513  17.867  -4.524  1.00  0.590          O  
ATOM    391  OD2 ASP A  24      12.799  16.114  -3.359  1.00  0.590          O  
ATOM    392  H   ASP A  24       9.733  15.670  -3.162  1.00  0.480          H  
ATOM    393  HA  ASP A  24       9.940  17.528  -5.450  1.00  0.520          H  
ATOM    394 1HB  ASP A  24      11.330  14.882  -4.838  1.00  0.710          H  
ATOM    395 2HB  ASP A  24      11.719  15.931  -6.192  1.00  0.710          H  
ATOM    396  N   LYS A  25       8.434  14.638  -5.584  1.00  0.460          N  
ATOM    397  CA  LYS A  25       7.581  13.787  -6.398  1.00  0.520          C  
ATOM    398  C   LYS A  25       6.186  13.570  -5.791  1.00  0.470          C  
ATOM    399  O   LYS A  25       5.903  12.460  -5.327  1.00  0.480          O  
ATOM    400  CB  LYS A  25       8.244  12.424  -6.603  1.00  0.700          C  
ATOM    401  CG  LYS A  25       9.555  12.469  -7.370  1.00  0.700          C  
ATOM    402  CD  LYS A  25      10.140  11.072  -7.546  1.00  0.700          C  
ATOM    403  CE  LYS A  25      11.457  11.115  -8.317  1.00  0.700          C  
ATOM    404  NZ  LYS A  25      12.055   9.758  -8.480  1.00  0.700          N  
ATOM    405  H   LYS A  25       8.571  14.431  -4.593  1.00  0.550          H  
ATOM    406  HA  LYS A  25       7.458  14.254  -7.374  1.00  0.620          H  
ATOM    407 1HB  LYS A  25       8.438  11.966  -5.632  1.00  0.840          H  
ATOM    408 2HB  LYS A  25       7.566  11.765  -7.146  1.00  0.840          H  
ATOM    409 1HG  LYS A  25       9.389  12.925  -8.347  1.00  0.840          H  
ATOM    410 2HG  LYS A  25      10.269  13.080  -6.824  1.00  0.840          H  
ATOM    411 1HD  LYS A  25      10.316  10.626  -6.566  1.00  0.840          H  
ATOM    412 2HD  LYS A  25       9.429  10.445  -8.086  1.00  0.840          H  
ATOM    413 1HE  LYS A  25      11.278  11.543  -9.302  1.00  0.840          H  
ATOM    414 2HE  LYS A  25      12.162  11.750  -7.779  1.00  0.840          H  
ATOM    415 1HZ  LYS A  25      12.923   9.832  -8.993  1.00  0.840          H  
ATOM    416 2HZ  LYS A  25      12.237   9.356  -7.571  1.00  0.840          H  
ATOM    417 3HZ  LYS A  25      11.415   9.164  -8.988  1.00  0.840          H  
ATOM    418  N   PRO A  26       5.271  14.575  -5.819  1.00  0.430          N  
ATOM    419  CA  PRO A  26       3.912  14.515  -5.283  1.00  0.400          C  
ATOM    420  C   PRO A  26       3.166  13.296  -5.788  1.00  0.370          C  
ATOM    421  O   PRO A  26       2.344  12.732  -5.075  1.00  0.310          O  
ATOM    422  CB  PRO A  26       3.284  15.803  -5.815  1.00  0.600          C  
ATOM    423  CG  PRO A  26       4.445  16.755  -5.933  1.00  0.600          C  
ATOM    424  CD  PRO A  26       5.607  15.902  -6.404  1.00  0.600          C  
ATOM    425  HA  PRO A  26       3.950  14.524  -4.183  1.00  0.480          H  
ATOM    426 1HB  PRO A  26       2.781  15.612  -6.775  1.00  0.720          H  
ATOM    427 2HB  PRO A  26       2.512  16.157  -5.124  1.00  0.720          H  
ATOM    428 1HG  PRO A  26       4.208  17.573  -6.630  1.00  0.720          H  
ATOM    429 2HG  PRO A  26       4.649  17.228  -4.950  1.00  0.720          H  
ATOM    430 1HD  PRO A  26       5.672  15.866  -7.500  1.00  0.720          H  
ATOM    431 2HD  PRO A  26       6.488  16.337  -5.951  1.00  0.720          H  
ATOM    432  N   VAL A  27       3.474  12.872  -7.011  1.00  0.430          N  
ATOM    433  CA  VAL A  27       2.825  11.712  -7.576  1.00  0.420          C  
ATOM    434  C   VAL A  27       3.154  10.474  -6.776  1.00  0.420          C  
ATOM    435  O   VAL A  27       2.280   9.637  -6.557  1.00  0.400          O  
ATOM    436  CB  VAL A  27       3.220  11.514  -9.047  1.00  0.590          C  
ATOM    437  CG1 VAL A  27       2.681  10.162  -9.570  1.00  0.590          C  
ATOM    438  CG2 VAL A  27       2.647  12.670  -9.860  1.00  0.590          C  
ATOM    439  H   VAL A  27       4.131  13.378  -7.585  1.00  0.520          H  
ATOM    440  HA  VAL A  27       1.747  11.870  -7.536  1.00  0.500          H  
ATOM    441  HB  VAL A  27       4.305  11.499  -9.137  1.00  0.710          H  
ATOM    442 1HG1 VAL A  27       2.963  10.041 -10.614  1.00  0.710          H  
ATOM    443 2HG1 VAL A  27       3.095   9.332  -8.999  1.00  0.710          H  
ATOM    444 3HG1 VAL A  27       1.593  10.146  -9.486  1.00  0.710          H  
ATOM    445 1HG2 VAL A  27       2.921  12.550 -10.909  1.00  0.710          H  
ATOM    446 2HG2 VAL A  27       1.560  12.673  -9.767  1.00  0.710          H  
ATOM    447 3HG2 VAL A  27       3.041  13.613  -9.491  1.00  0.710          H  
ATOM    448  N   GLN A  28       4.424  10.307  -6.405  1.00  0.450          N  
ATOM    449  CA  GLN A  28       4.811   9.124  -5.666  1.00  0.460          C  
ATOM    450  C   GLN A  28       4.144   9.171  -4.305  1.00  0.420          C  
ATOM    451  O   GLN A  28       3.738   8.135  -3.764  1.00  0.430          O  
ATOM    452  CB  GLN A  28       6.329   9.045  -5.518  1.00  0.640          C  
ATOM    453  CG  GLN A  28       6.848   7.751  -4.896  1.00  0.640          C  
ATOM    454  CD  GLN A  28       6.561   6.526  -5.757  1.00  0.640          C  
ATOM    455  OE1 GLN A  28       6.808   6.540  -6.966  1.00  0.640          O  
ATOM    456  NE2 GLN A  28       6.066   5.463  -5.134  1.00  0.640          N  
ATOM    457  H   GLN A  28       5.098  11.054  -6.549  1.00  0.540          H  
ATOM    458  HA  GLN A  28       4.458   8.244  -6.200  1.00  0.550          H  
ATOM    459 1HB  GLN A  28       6.791   9.160  -6.497  1.00  0.770          H  
ATOM    460 2HB  GLN A  28       6.672   9.876  -4.900  1.00  0.770          H  
ATOM    461 1HG  GLN A  28       7.926   7.834  -4.771  1.00  0.770          H  
ATOM    462 2HG  GLN A  28       6.372   7.603  -3.927  1.00  0.770          H  
ATOM    463 1HE2 GLN A  28       5.881   4.618  -5.640  1.00  0.770          H  
ATOM    464 2HE2 GLN A  28       5.890   5.499  -4.149  1.00  0.770          H  
ATOM    465  N   ALA A  29       4.047  10.384  -3.740  1.00  0.390          N  
ATOM    466  CA  ALA A  29       3.400  10.541  -2.445  1.00  0.360          C  
ATOM    467  C   ALA A  29       1.932  10.116  -2.544  1.00  0.340          C  
ATOM    468  O   ALA A  29       1.442   9.381  -1.682  1.00  0.330          O  
ATOM    469  CB  ALA A  29       3.516  11.978  -1.965  1.00  0.520          C  
ATOM    470  H   ALA A  29       4.457  11.183  -4.236  1.00  0.470          H  
ATOM    471  HA  ALA A  29       3.896   9.884  -1.732  1.00  0.430          H  
ATOM    472 1HB  ALA A  29       3.043  12.085  -0.987  1.00  0.620          H  
ATOM    473 2HB  ALA A  29       4.566  12.249  -1.891  1.00  0.620          H  
ATOM    474 3HB  ALA A  29       3.030  12.627  -2.671  1.00  0.620          H  
ATOM    475  N   LEU A  30       1.249  10.521  -3.627  1.00  0.330          N  
ATOM    476  CA  LEU A  30      -0.143  10.142  -3.835  1.00  0.310          C  
ATOM    477  C   LEU A  30      -0.289   8.643  -4.030  1.00  0.340          C  
ATOM    478  O   LEU A  30      -1.252   8.055  -3.534  1.00  0.340          O  
ATOM    479  CB  LEU A  30      -0.746  10.900  -5.028  1.00  0.440          C  
ATOM    480  CG  LEU A  30      -0.996  12.429  -4.829  1.00  0.440          C  
ATOM    481  CD1 LEU A  30      -1.346  13.055  -6.160  1.00  0.440          C  
ATOM    482  CD2 LEU A  30      -2.162  12.658  -3.823  1.00  0.440          C  
ATOM    483  H   LEU A  30       1.698  11.162  -4.286  1.00  0.400          H  
ATOM    484  HA  LEU A  30      -0.696  10.403  -2.945  1.00  0.370          H  
ATOM    485 1HB  LEU A  30      -0.065  10.787  -5.873  1.00  0.530          H  
ATOM    486 2HB  LEU A  30      -1.695  10.437  -5.291  1.00  0.530          H  
ATOM    487  HG  LEU A  30      -0.097  12.897  -4.464  1.00  0.530          H  
ATOM    488 1HD1 LEU A  30      -1.513  14.125  -6.025  1.00  0.530          H  
ATOM    489 2HD1 LEU A  30      -0.524  12.903  -6.859  1.00  0.530          H  
ATOM    490 3HD1 LEU A  30      -2.246  12.593  -6.552  1.00  0.530          H  
ATOM    491 1HD2 LEU A  30      -2.332  13.725  -3.705  1.00  0.530          H  
ATOM    492 2HD2 LEU A  30      -3.066  12.191  -4.209  1.00  0.530          H  
ATOM    493 3HD2 LEU A  30      -1.927  12.235  -2.857  1.00  0.530          H  
ATOM    494  N   MET A  31       0.653   8.014  -4.745  1.00  0.380          N  
ATOM    495  CA  MET A  31       0.612   6.568  -4.938  1.00  0.420          C  
ATOM    496  C   MET A  31       0.701   5.850  -3.596  1.00  0.420          C  
ATOM    497  O   MET A  31      -0.056   4.910  -3.349  1.00  0.430          O  
ATOM    498  CB  MET A  31       1.751   6.119  -5.849  1.00  0.570          C  
ATOM    499  CG  MET A  31       1.607   6.538  -7.307  1.00  0.570          C  
ATOM    500  SD  MET A  31       3.115   6.263  -8.278  1.00  0.570          S  
ATOM    501  CE  MET A  31       3.205   4.485  -8.389  1.00  0.570          C  
ATOM    502  H   MET A  31       1.388   8.570  -5.194  1.00  0.460          H  
ATOM    503  HA  MET A  31      -0.338   6.305  -5.400  1.00  0.500          H  
ATOM    504 1HB  MET A  31       2.689   6.525  -5.480  1.00  0.690          H  
ATOM    505 2HB  MET A  31       1.825   5.036  -5.805  1.00  0.690          H  
ATOM    506 1HG  MET A  31       0.803   5.962  -7.758  1.00  0.690          H  
ATOM    507 2HG  MET A  31       1.336   7.582  -7.370  1.00  0.690          H  
ATOM    508 1HE  MET A  31       4.086   4.205  -8.969  1.00  0.690          H  
ATOM    509 2HE  MET A  31       3.283   4.053  -7.395  1.00  0.690          H  
ATOM    510 3HE  MET A  31       2.311   4.103  -8.884  1.00  0.690          H  
ATOM    511  N   LYS A  32       1.617   6.301  -2.723  1.00  0.430          N  
ATOM    512  CA  LYS A  32       1.773   5.702  -1.400  1.00  0.460          C  
ATOM    513  C   LYS A  32       0.481   5.839  -0.604  1.00  0.400          C  
ATOM    514  O   LYS A  32       0.028   4.875   0.024  1.00  0.430          O  
ATOM    515  CB  LYS A  32       2.929   6.350  -0.633  1.00  0.630          C  
ATOM    516  CG  LYS A  32       3.209   5.733   0.758  1.00  0.630          C  
ATOM    517  CD  LYS A  32       4.405   6.419   1.436  1.00  0.630          C  
ATOM    518  CE  LYS A  32       4.820   5.730   2.751  1.00  0.630          C  
ATOM    519  NZ  LYS A  32       3.757   5.811   3.822  1.00  0.630          N  
ATOM    520  H   LYS A  32       2.252   7.055  -3.014  1.00  0.520          H  
ATOM    521  HA  LYS A  32       1.981   4.639  -1.525  1.00  0.550          H  
ATOM    522 1HB  LYS A  32       3.838   6.285  -1.233  1.00  0.760          H  
ATOM    523 2HB  LYS A  32       2.713   7.410  -0.492  1.00  0.760          H  
ATOM    524 1HG  LYS A  32       2.323   5.850   1.390  1.00  0.760          H  
ATOM    525 2HG  LYS A  32       3.413   4.668   0.647  1.00  0.760          H  
ATOM    526 1HD  LYS A  32       5.258   6.416   0.754  1.00  0.760          H  
ATOM    527 2HD  LYS A  32       4.143   7.454   1.652  1.00  0.760          H  
ATOM    528 1HE  LYS A  32       5.038   4.682   2.552  1.00  0.760          H  
ATOM    529 2HE  LYS A  32       5.723   6.214   3.122  1.00  0.760          H  
ATOM    530 1HZ  LYS A  32       4.075   5.355   4.659  1.00  0.760          H  
ATOM    531 2HZ  LYS A  32       3.542   6.770   4.035  1.00  0.760          H  
ATOM    532 3HZ  LYS A  32       2.891   5.342   3.517  1.00  0.760          H  
ATOM    533  N   ILE A  33      -0.124   7.032  -0.656  1.00  0.340          N  
ATOM    534  CA  ILE A  33      -1.367   7.290   0.049  1.00  0.310          C  
ATOM    535  C   ILE A  33      -2.428   6.344  -0.466  1.00  0.300          C  
ATOM    536  O   ILE A  33      -3.180   5.772   0.323  1.00  0.310          O  
ATOM    537  CB  ILE A  33      -1.830   8.763  -0.146  1.00  0.450          C  
ATOM    538  CG1 ILE A  33      -0.843   9.733   0.606  1.00  0.450          C  
ATOM    539  CG2 ILE A  33      -3.300   8.940   0.329  1.00  0.450          C  
ATOM    540  CD1 ILE A  33      -0.968  11.232   0.236  1.00  0.450          C  
ATOM    541  H   ILE A  33       0.327   7.792  -1.177  1.00  0.410          H  
ATOM    542  HA  ILE A  33      -1.215   7.100   1.112  1.00  0.370          H  
ATOM    543  HB  ILE A  33      -1.774   9.010  -1.200  1.00  0.540          H  
ATOM    544 1HG1 ILE A  33      -1.020   9.634   1.677  1.00  0.540          H  
ATOM    545 2HG1 ILE A  33       0.174   9.412   0.403  1.00  0.540          H  
ATOM    546 1HG2 ILE A  33      -3.619   9.960   0.172  1.00  0.540          H  
ATOM    547 2HG2 ILE A  33      -3.970   8.281  -0.227  1.00  0.540          H  
ATOM    548 3HG2 ILE A  33      -3.362   8.701   1.384  1.00  0.540          H  
ATOM    549 1HD1 ILE A  33      -0.241  11.799   0.811  1.00  0.540          H  
ATOM    550 2HD1 ILE A  33      -0.763  11.364  -0.820  1.00  0.540          H  
ATOM    551 3HD1 ILE A  33      -1.963  11.597   0.460  1.00  0.540          H  
ATOM    552  N   ALA A  34      -2.519   6.201  -1.785  1.00  0.300          N  
ATOM    553  CA  ALA A  34      -3.504   5.318  -2.346  1.00  0.320          C  
ATOM    554  C   ALA A  34      -3.333   3.878  -1.893  1.00  0.370          C  
ATOM    555  O   ALA A  34      -4.306   3.216  -1.509  1.00  0.370          O  
ATOM    556  CB  ALA A  34      -3.442   5.381  -3.858  1.00  0.440          C  
ATOM    557  H   ALA A  34      -1.912   6.743  -2.405  1.00  0.360          H  
ATOM    558  HA  ALA A  34      -4.445   5.656  -1.992  1.00  0.380          H  
ATOM    559 1HB  ALA A  34      -4.205   4.742  -4.280  1.00  0.530          H  
ATOM    560 2HB  ALA A  34      -3.598   6.410  -4.181  1.00  0.530          H  
ATOM    561 3HB  ALA A  34      -2.466   5.041  -4.192  1.00  0.530          H  
ATOM    562  N   ASP A  35      -2.091   3.387  -1.834  1.00  0.410          N  
ATOM    563  CA  ASP A  35      -1.894   2.013  -1.387  1.00  0.460          C  
ATOM    564  C   ASP A  35      -2.398   1.825   0.042  1.00  0.470          C  
ATOM    565  O   ASP A  35      -2.994   0.795   0.370  1.00  0.500          O  
ATOM    566  CB  ASP A  35      -0.416   1.609  -1.444  1.00  0.620          C  
ATOM    567  CG  ASP A  35       0.143   1.382  -2.860  1.00  0.620          C  
ATOM    568  OD1 ASP A  35      -0.613   1.283  -3.801  1.00  0.620          O  
ATOM    569  OD2 ASP A  35       1.343   1.287  -2.969  1.00  0.620          O  
ATOM    570  H   ASP A  35      -1.303   3.940  -2.191  1.00  0.490          H  
ATOM    571  HA  ASP A  35      -2.462   1.354  -2.041  1.00  0.550          H  
ATOM    572 1HB  ASP A  35       0.177   2.396  -0.969  1.00  0.750          H  
ATOM    573 2HB  ASP A  35      -0.271   0.702  -0.861  1.00  0.750          H  
ATOM    574  N   GLU A  36      -2.169   2.836   0.883  1.00  0.440          N  
ATOM    575  CA  GLU A  36      -2.608   2.830   2.274  1.00  0.460          C  
ATOM    576  C   GLU A  36      -4.128   2.978   2.471  1.00  0.420          C  
ATOM    577  O   GLU A  36      -4.693   2.397   3.402  1.00  0.460          O  
ATOM    578  CB  GLU A  36      -1.915   3.963   3.041  1.00  0.640          C  
ATOM    579  CG  GLU A  36      -0.419   3.794   3.242  1.00  0.640          C  
ATOM    580  CD  GLU A  36       0.206   4.996   3.905  1.00  0.640          C  
ATOM    581  OE1 GLU A  36      -0.490   5.962   4.107  1.00  0.640          O  
ATOM    582  OE2 GLU A  36       1.390   4.950   4.206  1.00  0.640          O  
ATOM    583  H   GLU A  36      -1.604   3.625   0.542  1.00  0.530          H  
ATOM    584  HA  GLU A  36      -2.306   1.881   2.712  1.00  0.550          H  
ATOM    585 1HB  GLU A  36      -2.067   4.898   2.504  1.00  0.760          H  
ATOM    586 2HB  GLU A  36      -2.377   4.072   4.020  1.00  0.760          H  
ATOM    587 1HG  GLU A  36      -0.245   2.915   3.859  1.00  0.760          H  
ATOM    588 2HG  GLU A  36       0.053   3.625   2.276  1.00  0.760          H  
ATOM    589  N   LEU A  37      -4.789   3.775   1.622  1.00  0.360          N  
ATOM    590  CA  LEU A  37      -6.208   4.074   1.819  1.00  0.330          C  
ATOM    591  C   LEU A  37      -7.260   3.323   0.984  1.00  0.310          C  
ATOM    592  O   LEU A  37      -8.357   3.085   1.497  1.00  0.320          O  
ATOM    593  CB  LEU A  37      -6.445   5.568   1.573  1.00  0.470          C  
ATOM    594  CG  LEU A  37      -6.254   6.562   2.748  1.00  0.470          C  
ATOM    595  CD1 LEU A  37      -4.817   6.536   3.268  1.00  0.470          C  
ATOM    596  CD2 LEU A  37      -6.604   7.964   2.251  1.00  0.470          C  
ATOM    597  H   LEU A  37      -4.259   4.247   0.883  1.00  0.430          H  
ATOM    598  HA  LEU A  37      -6.430   3.867   2.863  1.00  0.400          H  
ATOM    599 1HB  LEU A  37      -5.761   5.879   0.785  1.00  0.570          H  
ATOM    600 2HB  LEU A  37      -7.464   5.681   1.214  1.00  0.570          H  
ATOM    601  HG  LEU A  37      -6.911   6.290   3.570  1.00  0.570          H  
ATOM    602 1HD1 LEU A  37      -4.716   7.249   4.083  1.00  0.570          H  
ATOM    603 2HD1 LEU A  37      -4.574   5.550   3.640  1.00  0.570          H  
ATOM    604 3HD1 LEU A  37      -4.127   6.797   2.473  1.00  0.570          H  
ATOM    605 1HD2 LEU A  37      -6.479   8.643   3.064  1.00  0.570          H  
ATOM    606 2HD2 LEU A  37      -5.940   8.241   1.440  1.00  0.570          H  
ATOM    607 3HD2 LEU A  37      -7.631   8.004   1.899  1.00  0.570          H  
ATOM    608  N   GLY A  38      -7.008   2.975  -0.288  1.00  0.300          N  
ATOM    609  CA  GLY A  38      -8.105   2.357  -1.046  1.00  0.310          C  
ATOM    610  C   GLY A  38      -8.241   2.779  -2.515  1.00  0.340          C  
ATOM    611  O   GLY A  38      -7.252   3.036  -3.209  1.00  0.670          O  
ATOM    612  H   GLY A  38      -6.089   3.133  -0.717  1.00  0.360          H  
ATOM    613 1HA  GLY A  38      -7.978   1.275  -1.005  1.00  0.370          H  
ATOM    614 2HA  GLY A  38      -9.045   2.569  -0.542  1.00  0.370          H  
ATOM    615  N   GLU A  39      -9.494   2.738  -3.001  1.00  0.330          N  
ATOM    616  CA  GLU A  39      -9.838   3.075  -4.385  1.00  0.370          C  
ATOM    617  C   GLU A  39     -10.090   4.582  -4.626  1.00  0.290          C  
ATOM    618  O   GLU A  39      -9.879   5.094  -5.732  1.00  0.430          O  
ATOM    619  CB  GLU A  39     -11.050   2.267  -4.854  1.00  0.500          C  
ATOM    620  CG  GLU A  39     -10.779   0.763  -4.961  1.00  0.500          C  
ATOM    621  CD  GLU A  39     -11.896  -0.003  -5.640  1.00  0.500          C  
ATOM    622  OE1 GLU A  39     -13.041   0.289  -5.398  1.00  0.500          O  
ATOM    623  OE2 GLU A  39     -11.590  -0.856  -6.454  1.00  0.500          O  
ATOM    624  H   GLU A  39     -10.238   2.478  -2.369  1.00  0.400          H  
ATOM    625  HA  GLU A  39      -9.028   2.748  -5.011  1.00  0.440          H  
ATOM    626 1HB  GLU A  39     -11.880   2.418  -4.164  1.00  0.600          H  
ATOM    627 2HB  GLU A  39     -11.368   2.623  -5.828  1.00  0.600          H  
ATOM    628 1HG  GLU A  39      -9.847   0.598  -5.486  1.00  0.600          H  
ATOM    629 2HG  GLU A  39     -10.654   0.373  -3.954  1.00  0.600          H  
ATOM    630  N   ILE A  40     -10.620   5.275  -3.612  1.00  0.190          N  
ATOM    631  CA  ILE A  40     -10.963   6.699  -3.734  1.00  0.210          C  
ATOM    632  C   ILE A  40     -10.423   7.462  -2.546  1.00  0.140          C  
ATOM    633  O   ILE A  40     -10.509   6.966  -1.422  1.00  0.210          O  
ATOM    634  CB  ILE A  40     -12.492   6.907  -3.863  1.00  0.290          C  
ATOM    635  CG1 ILE A  40     -12.807   8.404  -4.150  1.00  0.290          C  
ATOM    636  CG2 ILE A  40     -13.222   6.415  -2.595  1.00  0.290          C  
ATOM    637  CD1 ILE A  40     -14.221   8.668  -4.660  1.00  0.290          C  
ATOM    638  H   ILE A  40     -10.757   4.808  -2.731  1.00  0.230          H  
ATOM    639  HA  ILE A  40     -10.486   7.097  -4.628  1.00  0.250          H  
ATOM    640  HB  ILE A  40     -12.835   6.349  -4.691  1.00  0.340          H  
ATOM    641 1HG1 ILE A  40     -12.665   8.976  -3.237  1.00  0.340          H  
ATOM    642 2HG1 ILE A  40     -12.103   8.770  -4.895  1.00  0.340          H  
ATOM    643 1HG2 ILE A  40     -14.292   6.534  -2.711  1.00  0.340          H  
ATOM    644 2HG2 ILE A  40     -12.999   5.365  -2.437  1.00  0.340          H  
ATOM    645 3HG2 ILE A  40     -12.906   6.983  -1.730  1.00  0.340          H  
ATOM    646 1HD1 ILE A  40     -14.341   9.726  -4.840  1.00  0.340          H  
ATOM    647 2HD1 ILE A  40     -14.375   8.123  -5.593  1.00  0.340          H  
ATOM    648 3HD1 ILE A  40     -14.955   8.348  -3.929  1.00  0.340          H  
ATOM    649  N   PHE A  41      -9.902   8.673  -2.772  1.00  0.200          N  
ATOM    650  CA  PHE A  41      -9.353   9.415  -1.643  1.00  0.320          C  
ATOM    651  C   PHE A  41      -9.829  10.842  -1.632  1.00  0.280          C  
ATOM    652  O   PHE A  41      -9.879  11.490  -2.681  1.00  0.390          O  
ATOM    653  CB  PHE A  41      -7.858   9.515  -1.842  1.00  0.400          C  
ATOM    654  CG  PHE A  41      -7.395   8.256  -2.237  1.00  0.400          C  
ATOM    655  CD1 PHE A  41      -7.194   8.077  -3.577  1.00  0.400          C  
ATOM    656  CD2 PHE A  41      -7.268   7.234  -1.419  1.00  0.400          C  
ATOM    657  CE1 PHE A  41      -6.860   6.947  -4.088  1.00  0.400          C  
ATOM    658  CE2 PHE A  41      -6.938   6.067  -1.939  1.00  0.400          C  
ATOM    659  CZ  PHE A  41      -6.729   5.941  -3.288  1.00  0.400          C  
ATOM    660  H   PHE A  41      -9.834   9.009  -3.735  1.00  0.240          H  
ATOM    661  HA  PHE A  41      -9.626   8.932  -0.703  1.00  0.380          H  
ATOM    662 1HB  PHE A  41      -7.616  10.250  -2.603  1.00  0.480          H  
ATOM    663 2HB  PHE A  41      -7.371   9.803  -0.910  1.00  0.480          H  
ATOM    664  HD1 PHE A  41      -7.341   8.882  -4.214  1.00  0.480          H  
ATOM    665  HD2 PHE A  41      -7.460   7.353  -0.371  1.00  0.480          H  
ATOM    666  HE1 PHE A  41      -6.711   6.845  -5.160  1.00  0.480          H  
ATOM    667  HE2 PHE A  41      -6.830   5.223  -1.316  1.00  0.480          H  
ATOM    668  HZ  PHE A  41      -6.452   5.015  -3.704  1.00  0.480          H  
ATOM    669  N   LYS A  42     -10.036  11.381  -0.442  1.00  0.220          N  
ATOM    670  CA  LYS A  42     -10.336  12.794  -0.284  1.00  0.210          C  
ATOM    671  C   LYS A  42      -9.038  13.536   0.015  1.00  0.170          C  
ATOM    672  O   LYS A  42      -8.235  13.068   0.820  1.00  0.240          O  
ATOM    673  CB  LYS A  42     -11.336  13.001   0.853  1.00  0.300          C  
ATOM    674  CG  LYS A  42     -11.804  14.443   1.046  1.00  0.300          C  
ATOM    675  CD  LYS A  42     -12.838  14.560   2.165  1.00  0.300          C  
ATOM    676  CE  LYS A  42     -13.273  16.006   2.334  1.00  0.300          C  
ATOM    677  NZ  LYS A  42     -14.230  16.201   3.460  1.00  0.300          N  
ATOM    678  H   LYS A  42     -10.012  10.789   0.397  1.00  0.260          H  
ATOM    679  HA  LYS A  42     -10.752  13.184  -1.215  1.00  0.250          H  
ATOM    680 1HB  LYS A  42     -12.197  12.374   0.687  1.00  0.360          H  
ATOM    681 2HB  LYS A  42     -10.886  12.673   1.778  1.00  0.360          H  
ATOM    682 1HG  LYS A  42     -10.948  15.072   1.309  1.00  0.360          H  
ATOM    683 2HG  LYS A  42     -12.233  14.814   0.114  1.00  0.360          H  
ATOM    684 1HD  LYS A  42     -13.706  13.942   1.942  1.00  0.360          H  
ATOM    685 2HD  LYS A  42     -12.396  14.209   3.100  1.00  0.360          H  
ATOM    686 1HE  LYS A  42     -12.403  16.602   2.513  1.00  0.360          H  
ATOM    687 2HE  LYS A  42     -13.744  16.341   1.411  1.00  0.360          H  
ATOM    688 1HZ  LYS A  42     -14.470  17.184   3.516  1.00  0.360          H  
ATOM    689 2HZ  LYS A  42     -15.063  15.658   3.303  1.00  0.360          H  
ATOM    690 3HZ  LYS A  42     -13.802  15.919   4.334  1.00  0.360          H  
ATOM    691  N   PHE A  43      -8.819  14.678  -0.624  1.00  0.130          N  
ATOM    692  CA  PHE A  43      -7.629  15.473  -0.325  1.00  0.120          C  
ATOM    693  C   PHE A  43      -7.992  16.953  -0.227  1.00  0.140          C  
ATOM    694  O   PHE A  43      -8.539  17.543  -1.167  1.00  0.180          O  
ATOM    695  CB  PHE A  43      -6.568  15.285  -1.402  1.00  0.170          C  
ATOM    696  CG  PHE A  43      -5.244  15.975  -1.114  1.00  0.170          C  
ATOM    697  CD1 PHE A  43      -4.190  15.261  -0.550  1.00  0.170          C  
ATOM    698  CD2 PHE A  43      -5.055  17.334  -1.382  1.00  0.170          C  
ATOM    699  CE1 PHE A  43      -2.996  15.879  -0.276  1.00  0.170          C  
ATOM    700  CE2 PHE A  43      -3.855  17.946  -1.090  1.00  0.170          C  
ATOM    701  CZ  PHE A  43      -2.831  17.217  -0.539  1.00  0.170          C  
ATOM    702  H   PHE A  43      -9.493  15.000  -1.326  1.00  0.160          H  
ATOM    703  HA  PHE A  43      -7.222  15.158   0.637  1.00  0.140          H  
ATOM    704 1HB  PHE A  43      -6.376  14.221  -1.526  1.00  0.210          H  
ATOM    705 2HB  PHE A  43      -6.953  15.657  -2.335  1.00  0.210          H  
ATOM    706  HD1 PHE A  43      -4.318  14.201  -0.326  1.00  0.210          H  
ATOM    707  HD2 PHE A  43      -5.871  17.920  -1.819  1.00  0.210          H  
ATOM    708  HE1 PHE A  43      -2.176  15.315   0.163  1.00  0.210          H  
ATOM    709  HE2 PHE A  43      -3.716  19.004  -1.294  1.00  0.210          H  
ATOM    710  HZ  PHE A  43      -1.880  17.697  -0.304  1.00  0.210          H  
ATOM    711  N   GLU A  44      -7.679  17.564   0.908  1.00  0.150          N  
ATOM    712  CA  GLU A  44      -8.013  18.974   1.116  1.00  0.170          C  
ATOM    713  C   GLU A  44      -6.763  19.845   1.241  1.00  0.190          C  
ATOM    714  O   GLU A  44      -5.764  19.427   1.816  1.00  0.210          O  
ATOM    715  CB  GLU A  44      -8.866  19.141   2.388  1.00  0.230          C  
ATOM    716  CG  GLU A  44     -10.233  18.472   2.372  1.00  0.230          C  
ATOM    717  CD  GLU A  44     -11.077  18.752   3.641  1.00  0.230          C  
ATOM    718  OE1 GLU A  44     -10.738  18.254   4.698  1.00  0.230          O  
ATOM    719  OE2 GLU A  44     -12.056  19.457   3.538  1.00  0.230          O  
ATOM    720  H   GLU A  44      -7.210  17.033   1.646  1.00  0.180          H  
ATOM    721  HA  GLU A  44      -8.584  19.335   0.262  1.00  0.200          H  
ATOM    722 1HB  GLU A  44      -8.334  18.711   3.226  1.00  0.280          H  
ATOM    723 2HB  GLU A  44      -9.012  20.199   2.589  1.00  0.280          H  
ATOM    724 1HG  GLU A  44     -10.774  18.792   1.516  1.00  0.280          H  
ATOM    725 2HG  GLU A  44     -10.080  17.399   2.275  1.00  0.280          H  
ATOM    726  N   ALA A  45      -6.858  21.091   0.801  1.00  0.220          N  
ATOM    727  CA  ALA A  45      -5.784  22.068   0.940  1.00  0.240          C  
ATOM    728  C   ALA A  45      -6.459  23.423   1.161  1.00  0.330          C  
ATOM    729  O   ALA A  45      -7.662  23.543   0.927  1.00  0.400          O  
ATOM    730  CB  ALA A  45      -4.882  22.047  -0.285  1.00  0.330          C  
ATOM    731  H   ALA A  45      -7.704  21.364   0.290  1.00  0.260          H  
ATOM    732  HA  ALA A  45      -5.190  21.816   1.808  1.00  0.290          H  
ATOM    733 1HB  ALA A  45      -4.087  22.767  -0.195  1.00  0.390          H  
ATOM    734 2HB  ALA A  45      -4.453  21.054  -0.384  1.00  0.390          H  
ATOM    735 3HB  ALA A  45      -5.464  22.273  -1.155  1.00  0.390          H  
ATOM    736  N   PRO A  46      -5.803  24.440   1.720  1.00  0.350          N  
ATOM    737  CA  PRO A  46      -6.430  25.726   1.891  1.00  0.460          C  
ATOM    738  C   PRO A  46      -6.989  26.192   0.558  1.00  0.560          C  
ATOM    739  O   PRO A  46      -6.244  26.321  -0.410  1.00  0.880          O  
ATOM    740  CB  PRO A  46      -5.248  26.590   2.348  1.00  0.690          C  
ATOM    741  CG  PRO A  46      -4.325  25.607   3.043  1.00  0.690          C  
ATOM    742  CD  PRO A  46      -4.430  24.339   2.216  1.00  0.690          C  
ATOM    743  HA  PRO A  46      -7.214  25.661   2.660  1.00  0.550          H  
ATOM    744 1HB  PRO A  46      -4.782  27.085   1.481  1.00  0.830          H  
ATOM    745 2HB  PRO A  46      -5.604  27.385   3.020  1.00  0.830          H  
ATOM    746 1HG  PRO A  46      -3.298  26.002   3.089  1.00  0.830          H  
ATOM    747 2HG  PRO A  46      -4.658  25.464   4.084  1.00  0.830          H  
ATOM    748 1HD  PRO A  46      -3.736  24.370   1.389  1.00  0.830          H  
ATOM    749 2HD  PRO A  46      -4.280  23.473   2.868  1.00  0.830          H  
ATOM    750  N   GLY A  47      -8.271  26.527   0.534  1.00  0.580          N  
ATOM    751  CA  GLY A  47      -8.930  27.005  -0.679  1.00  0.690          C  
ATOM    752  C   GLY A  47      -9.372  25.941  -1.706  1.00  0.540          C  
ATOM    753  O   GLY A  47      -9.985  26.298  -2.714  1.00  0.610          O  
ATOM    754  H   GLY A  47      -8.822  26.413   1.373  1.00  0.700          H  
ATOM    755 1HA  GLY A  47      -9.804  27.586  -0.386  1.00  0.830          H  
ATOM    756 2HA  GLY A  47      -8.261  27.706  -1.176  1.00  0.830          H  
ATOM    757  N   ARG A  48      -9.071  24.656  -1.493  1.00  0.380          N  
ATOM    758  CA  ARG A  48      -9.457  23.663  -2.502  1.00  0.350          C  
ATOM    759  C   ARG A  48      -9.645  22.231  -1.997  1.00  0.270          C  
ATOM    760  O   ARG A  48      -8.932  21.746  -1.114  1.00  0.250          O  
ATOM    761  CB  ARG A  48      -8.447  23.681  -3.638  1.00  0.500          C  
ATOM    762  CG  ARG A  48      -7.033  23.336  -3.249  1.00  0.500          C  
ATOM    763  CD  ARG A  48      -6.088  23.649  -4.353  1.00  0.500          C  
ATOM    764  NE  ARG A  48      -4.705  23.278  -4.042  1.00  0.500          N  
ATOM    765  CZ  ARG A  48      -3.832  24.045  -3.344  1.00  0.500          C  
ATOM    766  NH1 ARG A  48      -4.209  25.209  -2.844  1.00  0.500          N  
ATOM    767  NH2 ARG A  48      -2.592  23.627  -3.160  1.00  0.500          N  
ATOM    768  H   ARG A  48      -8.575  24.382  -0.639  1.00  0.460          H  
ATOM    769  HA  ARG A  48     -10.412  23.981  -2.918  1.00  0.420          H  
ATOM    770 1HB  ARG A  48      -8.757  22.973  -4.404  1.00  0.600          H  
ATOM    771 2HB  ARG A  48      -8.430  24.669  -4.096  1.00  0.600          H  
ATOM    772 1HG  ARG A  48      -6.754  23.909  -2.362  1.00  0.600          H  
ATOM    773 2HG  ARG A  48      -6.969  22.272  -3.032  1.00  0.600          H  
ATOM    774 1HD  ARG A  48      -6.392  23.092  -5.239  1.00  0.600          H  
ATOM    775 2HD  ARG A  48      -6.122  24.714  -4.580  1.00  0.600          H  
ATOM    776  HE  ARG A  48      -4.368  22.396  -4.407  1.00  0.600          H  
ATOM    777 1HH1 ARG A  48      -5.159  25.542  -2.974  1.00  0.600          H  
ATOM    778 2HH1 ARG A  48      -3.556  25.776  -2.320  1.00  0.600          H  
ATOM    779 1HH2 ARG A  48      -2.293  22.739  -3.541  1.00  0.600          H  
ATOM    780 2HH2 ARG A  48      -1.937  24.208  -2.657  1.00  0.600          H  
ATOM    781  N   VAL A  49     -10.614  21.535  -2.596  1.00  0.280          N  
ATOM    782  CA  VAL A  49     -10.864  20.140  -2.259  1.00  0.250          C  
ATOM    783  C   VAL A  49     -10.920  19.292  -3.517  1.00  0.250          C  
ATOM    784  O   VAL A  49     -11.625  19.627  -4.471  1.00  0.300          O  
ATOM    785  CB  VAL A  49     -12.191  19.989  -1.481  1.00  0.360          C  
ATOM    786  CG1 VAL A  49     -12.427  18.492  -1.124  1.00  0.360          C  
ATOM    787  CG2 VAL A  49     -12.157  20.879  -0.229  1.00  0.360          C  
ATOM    788  H   VAL A  49     -11.175  21.981  -3.311  1.00  0.340          H  
ATOM    789  HA  VAL A  49     -10.049  19.772  -1.637  1.00  0.300          H  
ATOM    790  HB  VAL A  49     -13.022  20.298  -2.115  1.00  0.430          H  
ATOM    791 1HG1 VAL A  49     -13.367  18.395  -0.587  1.00  0.430          H  
ATOM    792 2HG1 VAL A  49     -12.476  17.884  -2.028  1.00  0.430          H  
ATOM    793 3HG1 VAL A  49     -11.615  18.129  -0.499  1.00  0.430          H  
ATOM    794 1HG2 VAL A  49     -13.093  20.776   0.318  1.00  0.430          H  
ATOM    795 2HG2 VAL A  49     -11.335  20.590   0.407  1.00  0.430          H  
ATOM    796 3HG2 VAL A  49     -12.029  21.916  -0.514  1.00  0.430          H  
ATOM    797  N   THR A  50     -10.183  18.195  -3.525  1.00  0.210          N  
ATOM    798  CA  THR A  50     -10.213  17.305  -4.668  1.00  0.220          C  
ATOM    799  C   THR A  50     -10.374  15.855  -4.271  1.00  0.210          C  
ATOM    800  O   THR A  50     -10.497  15.518  -3.084  1.00  0.360          O  
ATOM    801  CB  THR A  50      -8.966  17.453  -5.545  1.00  0.300          C  
ATOM    802  OG1 THR A  50      -9.201  16.743  -6.762  1.00  0.300          O  
ATOM    803  CG2 THR A  50      -7.721  16.890  -4.840  1.00  0.300          C  
ATOM    804  H   THR A  50      -9.605  17.975  -2.710  1.00  0.250          H  
ATOM    805  HA  THR A  50     -11.074  17.566  -5.282  1.00  0.260          H  
ATOM    806  HB  THR A  50      -8.811  18.507  -5.770  1.00  0.360          H  
ATOM    807  HG1 THR A  50      -8.514  16.970  -7.403  1.00  0.360          H  
ATOM    808 1HG2 THR A  50      -6.857  17.008  -5.489  1.00  0.360          H  
ATOM    809 2HG2 THR A  50      -7.556  17.438  -3.911  1.00  0.360          H  
ATOM    810 3HG2 THR A  50      -7.853  15.836  -4.616  1.00  0.360          H  
ATOM    811  N   ARG A  51     -10.406  15.005  -5.286  1.00  0.200          N  
ATOM    812  CA  ARG A  51     -10.517  13.576  -5.080  1.00  0.170          C  
ATOM    813  C   ARG A  51      -9.561  12.863  -6.010  1.00  0.230          C  
ATOM    814  O   ARG A  51      -9.401  13.261  -7.166  1.00  0.350          O  
ATOM    815  CB  ARG A  51     -11.928  13.087  -5.368  1.00  0.250          C  
ATOM    816  CG  ARG A  51     -13.007  13.695  -4.499  1.00  0.250          C  
ATOM    817  CD  ARG A  51     -14.323  13.059  -4.728  1.00  0.250          C  
ATOM    818  NE  ARG A  51     -14.837  13.270  -6.072  1.00  0.250          N  
ATOM    819  CZ  ARG A  51     -15.929  12.653  -6.578  1.00  0.250          C  
ATOM    820  NH1 ARG A  51     -16.615  11.799  -5.841  1.00  0.250          N  
ATOM    821  NH2 ARG A  51     -16.315  12.909  -7.818  1.00  0.250          N  
ATOM    822  H   ARG A  51     -10.283  15.390  -6.224  1.00  0.240          H  
ATOM    823  HA  ARG A  51     -10.251  13.349  -4.053  1.00  0.200          H  
ATOM    824 1HB  ARG A  51     -12.174  13.286  -6.406  1.00  0.300          H  
ATOM    825 2HB  ARG A  51     -11.964  12.003  -5.222  1.00  0.300          H  
ATOM    826 1HG  ARG A  51     -12.730  13.567  -3.450  1.00  0.300          H  
ATOM    827 2HG  ARG A  51     -13.101  14.756  -4.721  1.00  0.300          H  
ATOM    828 1HD  ARG A  51     -14.215  12.000  -4.573  1.00  0.300          H  
ATOM    829 2HD  ARG A  51     -15.044  13.462  -4.022  1.00  0.300          H  
ATOM    830  HE  ARG A  51     -14.346  13.921  -6.671  1.00  0.300          H  
ATOM    831 1HH1 ARG A  51     -16.334  11.606  -4.891  1.00  0.300          H  
ATOM    832 2HH1 ARG A  51     -17.431  11.342  -6.223  1.00  0.300          H  
ATOM    833 1HH2 ARG A  51     -15.794  13.563  -8.386  1.00  0.300          H  
ATOM    834 2HH2 ARG A  51     -17.132  12.452  -8.192  1.00  0.300          H  
ATOM    835  N   TYR A  52      -8.998  11.762  -5.554  1.00  0.200          N  
ATOM    836  CA  TYR A  52      -8.141  10.988  -6.436  1.00  0.270          C  
ATOM    837  C   TYR A  52      -8.702   9.578  -6.587  1.00  0.300          C  
ATOM    838  O   TYR A  52      -9.325   9.044  -5.664  1.00  0.360          O  
ATOM    839  CB  TYR A  52      -6.686  10.991  -5.929  1.00  0.350          C  
ATOM    840  CG  TYR A  52      -5.996  12.347  -5.897  1.00  0.350          C  
ATOM    841  CD1 TYR A  52      -5.971  13.086  -4.715  1.00  0.350          C  
ATOM    842  CD2 TYR A  52      -5.379  12.845  -7.028  1.00  0.350          C  
ATOM    843  CE1 TYR A  52      -5.316  14.303  -4.683  1.00  0.350          C  
ATOM    844  CE2 TYR A  52      -4.739  14.066  -6.985  1.00  0.350          C  
ATOM    845  CZ  TYR A  52      -4.704  14.787  -5.816  1.00  0.350          C  
ATOM    846  OH  TYR A  52      -4.052  15.998  -5.773  1.00  0.350          O  
ATOM    847  H   TYR A  52      -9.180  11.492  -4.583  1.00  0.240          H  
ATOM    848  HA  TYR A  52      -8.148  11.442  -7.426  1.00  0.320          H  
ATOM    849 1HB  TYR A  52      -6.660  10.645  -4.929  1.00  0.420          H  
ATOM    850 2HB  TYR A  52      -6.084  10.310  -6.530  1.00  0.420          H  
ATOM    851  HD1 TYR A  52      -6.454  12.702  -3.815  1.00  0.420          H  
ATOM    852  HD2 TYR A  52      -5.395  12.274  -7.955  1.00  0.420          H  
ATOM    853  HE1 TYR A  52      -5.276  14.878  -3.777  1.00  0.420          H  
ATOM    854  HE2 TYR A  52      -4.250  14.456  -7.877  1.00  0.420          H  
ATOM    855  HH  TYR A  52      -4.101  16.360  -4.883  1.00  0.420          H  
ATOM    856  N   LEU A  53      -8.511   8.982  -7.767  1.00  0.300          N  
ATOM    857  CA  LEU A  53      -8.969   7.613  -8.017  1.00  0.320          C  
ATOM    858  C   LEU A  53      -7.802   6.693  -8.320  1.00  0.360          C  
ATOM    859  O   LEU A  53      -6.909   7.063  -9.085  1.00  0.490          O  
ATOM    860  CB  LEU A  53      -9.921   7.571  -9.216  1.00  0.440          C  
ATOM    861  CG  LEU A  53     -11.172   8.456  -9.160  1.00  0.440          C  
ATOM    862  CD1 LEU A  53     -11.925   8.298 -10.479  1.00  0.440          C  
ATOM    863  CD2 LEU A  53     -12.034   8.065  -7.980  1.00  0.440          C  
ATOM    864  H   LEU A  53      -8.015   9.479  -8.496  1.00  0.360          H  
ATOM    865  HA  LEU A  53      -9.462   7.230  -7.126  1.00  0.380          H  
ATOM    866 1HB  LEU A  53      -9.361   7.843 -10.107  1.00  0.530          H  
ATOM    867 2HB  LEU A  53     -10.262   6.544  -9.334  1.00  0.530          H  
ATOM    868  HG  LEU A  53     -10.881   9.502  -9.059  1.00  0.530          H  
ATOM    869 1HD1 LEU A  53     -12.811   8.927 -10.463  1.00  0.530          H  
ATOM    870 2HD1 LEU A  53     -11.285   8.596 -11.308  1.00  0.530          H  
ATOM    871 3HD1 LEU A  53     -12.222   7.266 -10.607  1.00  0.530          H  
ATOM    872 1HD2 LEU A  53     -12.926   8.689  -7.952  1.00  0.530          H  
ATOM    873 2HD2 LEU A  53     -12.313   7.044  -8.081  1.00  0.530          H  
ATOM    874 3HD2 LEU A  53     -11.487   8.195  -7.058  1.00  0.530          H  
ATOM    875  N   SER A  54      -7.850   5.470  -7.788  1.00  0.320          N  
ATOM    876  CA  SER A  54      -6.803   4.469  -8.001  1.00  0.350          C  
ATOM    877  C   SER A  54      -7.337   3.155  -8.577  1.00  0.380          C  
ATOM    878  O   SER A  54      -6.624   2.150  -8.597  1.00  0.700          O  
ATOM    879  CB  SER A  54      -6.145   4.144  -6.668  1.00  0.480          C  
ATOM    880  OG  SER A  54      -7.116   3.609  -5.812  1.00  0.480          O  
ATOM    881  H   SER A  54      -8.611   5.236  -7.139  1.00  0.380          H  
ATOM    882  HA  SER A  54      -6.064   4.877  -8.691  1.00  0.420          H  
ATOM    883 1HB  SER A  54      -5.338   3.428  -6.809  1.00  0.570          H  
ATOM    884 2HB  SER A  54      -5.720   5.042  -6.241  1.00  0.570          H  
ATOM    885  HG  SER A  54      -6.756   3.472  -4.896  1.00  0.570          H  
ATOM    886  N   SER A  55      -8.573   3.146  -9.058  1.00  0.560          N  
ATOM    887  CA  SER A  55      -9.171   1.901  -9.546  1.00  0.580          C  
ATOM    888  C   SER A  55     -10.022   2.086 -10.762  1.00  0.600          C  
ATOM    889  O   SER A  55     -10.846   3.009 -10.821  1.00  0.670          O  
ATOM    890  CB  SER A  55     -10.011   1.270  -8.467  1.00  0.800          C  
ATOM    891  OG  SER A  55     -10.700   0.131  -8.940  1.00  0.800          O  
ATOM    892  H   SER A  55      -9.102   4.006  -9.055  1.00  0.670          H  
ATOM    893  HA  SER A  55      -8.366   1.210  -9.805  1.00  0.700          H  
ATOM    894 1HB  SER A  55      -9.357   0.984  -7.654  1.00  0.960          H  
ATOM    895 2HB  SER A  55     -10.721   1.997  -8.079  1.00  0.960          H  
ATOM    896  HG  SER A  55     -11.080  -0.292  -8.121  1.00  0.960          H  
ATOM    897  N   GLN A  56      -9.875   1.151 -11.708  1.00  0.610          N  
ATOM    898  CA  GLN A  56     -10.615   1.178 -12.958  1.00  0.670          C  
ATOM    899  C   GLN A  56     -12.116   1.140 -12.727  1.00  0.720          C  
ATOM    900  O   GLN A  56     -12.881   1.635 -13.548  1.00  0.790          O  
ATOM    901  CB  GLN A  56     -10.174   0.031 -13.889  1.00  0.910          C  
ATOM    902  CG  GLN A  56     -10.478  -1.403 -13.413  1.00  0.910          C  
ATOM    903  CD  GLN A  56      -9.377  -1.965 -12.542  1.00  0.910          C  
ATOM    904  OE1 GLN A  56      -8.703  -1.203 -11.834  1.00  0.910          O  
ATOM    905  NE2 GLN A  56      -9.180  -3.278 -12.585  1.00  0.910          N  
ATOM    906  H   GLN A  56      -9.189   0.408 -11.554  1.00  0.730          H  
ATOM    907  HA  GLN A  56     -10.372   2.094 -13.470  1.00  0.800          H  
ATOM    908 1HB  GLN A  56     -10.653   0.162 -14.857  1.00  1.100          H  
ATOM    909 2HB  GLN A  56      -9.099   0.100 -14.054  1.00  1.100          H  
ATOM    910 1HG  GLN A  56     -11.405  -1.438 -12.858  1.00  1.100          H  
ATOM    911 2HG  GLN A  56     -10.559  -2.038 -14.293  1.00  1.100          H  
ATOM    912 1HE2 GLN A  56      -8.460  -3.696 -12.027  1.00  1.100          H  
ATOM    913 2HE2 GLN A  56      -9.748  -3.855 -13.175  1.00  1.100          H  
ATOM    914  N   ARG A  57     -12.551   0.632 -11.572  1.00  0.700          N  
ATOM    915  CA  ARG A  57     -13.971   0.593 -11.272  1.00  0.790          C  
ATOM    916  C   ARG A  57     -14.556   2.004 -11.261  1.00  0.810          C  
ATOM    917  O   ARG A  57     -15.680   2.233 -11.712  1.00  1.110          O  
ATOM    918  CB  ARG A  57     -14.224  -0.057  -9.917  1.00  1.070          C  
ATOM    919  CG  ARG A  57     -15.706  -0.233  -9.551  1.00  1.070          C  
ATOM    920  CD  ARG A  57     -15.888  -0.925  -8.226  1.00  1.070          C  
ATOM    921  NE  ARG A  57     -15.461  -0.108  -7.076  1.00  1.070          N  
ATOM    922  CZ  ARG A  57     -16.200   0.849  -6.469  1.00  1.070          C  
ATOM    923  NH1 ARG A  57     -17.423   1.148  -6.881  1.00  1.070          N  
ATOM    924  NH2 ARG A  57     -15.670   1.477  -5.440  1.00  1.070          N  
ATOM    925  H   ARG A  57     -11.877   0.267 -10.894  1.00  0.840          H  
ATOM    926  HA  ARG A  57     -14.473   0.011 -12.044  1.00  0.950          H  
ATOM    927 1HB  ARG A  57     -13.752  -1.036  -9.891  1.00  1.280          H  
ATOM    928 2HB  ARG A  57     -13.760   0.548  -9.134  1.00  1.280          H  
ATOM    929 1HG  ARG A  57     -16.177   0.748  -9.488  1.00  1.280          H  
ATOM    930 2HG  ARG A  57     -16.203  -0.822 -10.321  1.00  1.280          H  
ATOM    931 1HD  ARG A  57     -16.934  -1.194  -8.092  1.00  1.280          H  
ATOM    932 2HD  ARG A  57     -15.288  -1.836  -8.225  1.00  1.280          H  
ATOM    933  HE  ARG A  57     -14.518  -0.269  -6.673  1.00  1.280          H  
ATOM    934 1HH1 ARG A  57     -17.828   0.664  -7.667  1.00  1.280          H  
ATOM    935 2HH1 ARG A  57     -17.955   1.864  -6.407  1.00  1.280          H  
ATOM    936 1HH2 ARG A  57     -14.714   1.214  -5.156  1.00  1.280          H  
ATOM    937 2HH2 ARG A  57     -16.180   2.192  -4.950  1.00  1.280          H  
ATOM    938  N   LEU A  58     -13.800   2.947 -10.700  1.00  0.580          N  
ATOM    939  CA  LEU A  58     -14.264   4.308 -10.558  1.00  0.610          C  
ATOM    940  C   LEU A  58     -13.823   5.153 -11.730  1.00  0.580          C  
ATOM    941  O   LEU A  58     -14.532   6.079 -12.134  1.00  0.580          O  
ATOM    942  CB  LEU A  58     -13.723   4.879  -9.254  1.00  0.840          C  
ATOM    943  CG  LEU A  58     -14.170   4.155  -7.950  1.00  0.840          C  
ATOM    944  CD1 LEU A  58     -13.436   4.749  -6.778  1.00  0.840          C  
ATOM    945  CD2 LEU A  58     -15.673   4.319  -7.751  1.00  0.840          C  
ATOM    946  H   LEU A  58     -12.853   2.724 -10.398  1.00  0.700          H  
ATOM    947  HA  LEU A  58     -15.350   4.310 -10.548  1.00  0.730          H  
ATOM    948 1HB  LEU A  58     -12.631   4.849  -9.298  1.00  1.010          H  
ATOM    949 2HB  LEU A  58     -14.040   5.916  -9.185  1.00  1.010          H  
ATOM    950  HG  LEU A  58     -13.916   3.094  -8.010  1.00  1.010          H  
ATOM    951 1HD1 LEU A  58     -13.736   4.241  -5.862  1.00  1.010          H  
ATOM    952 2HD1 LEU A  58     -12.357   4.637  -6.914  1.00  1.010          H  
ATOM    953 3HD1 LEU A  58     -13.688   5.799  -6.709  1.00  1.010          H  
ATOM    954 1HD2 LEU A  58     -15.969   3.832  -6.837  1.00  1.010          H  
ATOM    955 2HD2 LEU A  58     -15.916   5.381  -7.685  1.00  1.010          H  
ATOM    956 3HD2 LEU A  58     -16.220   3.875  -8.577  1.00  1.010          H  
ATOM    957  N   ILE A  59     -12.663   4.830 -12.288  1.00  0.600          N  
ATOM    958  CA  ILE A  59     -12.129   5.589 -13.400  1.00  0.600          C  
ATOM    959  C   ILE A  59     -13.045   5.424 -14.606  1.00  0.590          C  
ATOM    960  O   ILE A  59     -13.383   6.407 -15.261  1.00  0.570          O  
ATOM    961  CB  ILE A  59     -10.675   5.219 -13.676  1.00  0.840          C  
ATOM    962  CG1 ILE A  59      -9.834   5.701 -12.450  1.00  0.840          C  
ATOM    963  CG2 ILE A  59     -10.210   5.864 -14.981  1.00  0.840          C  
ATOM    964  CD1 ILE A  59      -8.427   5.161 -12.360  1.00  0.840          C  
ATOM    965  H   ILE A  59     -12.126   4.050 -11.902  1.00  0.720          H  
ATOM    966  HA  ILE A  59     -12.130   6.639 -13.123  1.00  0.720          H  
ATOM    967  HB  ILE A  59     -10.578   4.173 -13.748  1.00  1.010          H  
ATOM    968 1HG1 ILE A  59      -9.777   6.786 -12.480  1.00  1.010          H  
ATOM    969 2HG1 ILE A  59     -10.357   5.414 -11.546  1.00  1.010          H  
ATOM    970 1HG2 ILE A  59      -9.173   5.610 -15.173  1.00  1.010          H  
ATOM    971 2HG2 ILE A  59     -10.813   5.500 -15.807  1.00  1.010          H  
ATOM    972 3HG2 ILE A  59     -10.310   6.949 -14.909  1.00  1.010          H  
ATOM    973 1HD1 ILE A  59      -7.946   5.562 -11.462  1.00  1.010          H  
ATOM    974 2HD1 ILE A  59      -8.455   4.075 -12.296  1.00  1.010          H  
ATOM    975 3HD1 ILE A  59      -7.854   5.454 -13.231  1.00  1.010          H  
ATOM    976  N   LYS A  60     -13.488   4.195 -14.899  1.00  0.620          N  
ATOM    977  CA  LYS A  60     -14.388   3.998 -16.027  1.00  0.630          C  
ATOM    978  C   LYS A  60     -15.643   4.865 -15.913  1.00  0.540          C  
ATOM    979  O   LYS A  60     -16.162   5.319 -16.932  1.00  0.670          O  
ATOM    980  CB  LYS A  60     -14.790   2.529 -16.160  1.00  0.880          C  
ATOM    981  CG  LYS A  60     -13.689   1.596 -16.673  1.00  0.880          C  
ATOM    982  CD  LYS A  60     -14.186   0.148 -16.727  1.00  0.880          C  
ATOM    983  CE  LYS A  60     -13.113  -0.802 -17.244  1.00  0.880          C  
ATOM    984  NZ  LYS A  60     -13.595  -2.216 -17.284  1.00  0.880          N  
ATOM    985  H   LYS A  60     -13.195   3.380 -14.352  1.00  0.740          H  
ATOM    986  HA  LYS A  60     -13.862   4.292 -16.935  1.00  0.760          H  
ATOM    987 1HB  LYS A  60     -15.103   2.158 -15.179  1.00  1.050          H  
ATOM    988 2HB  LYS A  60     -15.646   2.447 -16.828  1.00  1.050          H  
ATOM    989 1HG  LYS A  60     -13.397   1.909 -17.675  1.00  1.050          H  
ATOM    990 2HG  LYS A  60     -12.818   1.661 -16.029  1.00  1.050          H  
ATOM    991 1HD  LYS A  60     -14.472  -0.163 -15.719  1.00  1.050          H  
ATOM    992 2HD  LYS A  60     -15.062   0.084 -17.372  1.00  1.050          H  
ATOM    993 1HE  LYS A  60     -12.821  -0.499 -18.248  1.00  1.050          H  
ATOM    994 2HE  LYS A  60     -12.244  -0.746 -16.590  1.00  1.050          H  
ATOM    995 1HZ  LYS A  60     -12.858  -2.815 -17.630  1.00  1.050          H  
ATOM    996 2HZ  LYS A  60     -13.857  -2.508 -16.353  1.00  1.050          H  
ATOM    997 3HZ  LYS A  60     -14.396  -2.284 -17.896  1.00  1.050          H  
ATOM    998  N   GLU A  61     -16.153   5.072 -14.694  1.00  0.400          N  
ATOM    999  CA  GLU A  61     -17.328   5.913 -14.496  1.00  0.370          C  
ATOM   1000  C   GLU A  61     -16.928   7.376 -14.712  1.00  0.360          C  
ATOM   1001  O   GLU A  61     -17.611   8.129 -15.405  1.00  0.390          O  
ATOM   1002  CB  GLU A  61     -17.895   5.691 -13.083  1.00  0.530          C  
ATOM   1003  CG  GLU A  61     -19.173   6.465 -12.727  1.00  0.530          C  
ATOM   1004  CD  GLU A  61     -20.376   6.084 -13.565  1.00  0.530          C  
ATOM   1005  OE1 GLU A  61     -20.340   5.042 -14.170  1.00  0.530          O  
ATOM   1006  OE2 GLU A  61     -21.343   6.825 -13.575  1.00  0.530          O  
ATOM   1007  H   GLU A  61     -15.709   4.647 -13.889  1.00  0.480          H  
ATOM   1008  HA  GLU A  61     -18.086   5.644 -15.232  1.00  0.440          H  
ATOM   1009 1HB  GLU A  61     -18.101   4.629 -12.944  1.00  0.640          H  
ATOM   1010 2HB  GLU A  61     -17.138   5.965 -12.349  1.00  0.640          H  
ATOM   1011 1HG  GLU A  61     -19.407   6.273 -11.682  1.00  0.640          H  
ATOM   1012 2HG  GLU A  61     -18.980   7.517 -12.824  1.00  0.640          H  
ATOM   1013  N   ALA A  62     -15.760   7.762 -14.177  1.00  0.360          N  
ATOM   1014  CA  ALA A  62     -15.222   9.121 -14.301  1.00  0.380          C  
ATOM   1015  C   ALA A  62     -15.005   9.506 -15.763  1.00  0.440          C  
ATOM   1016  O   ALA A  62     -15.079  10.674 -16.138  1.00  0.450          O  
ATOM   1017  CB  ALA A  62     -13.922   9.251 -13.546  1.00  0.520          C  
ATOM   1018  H   ALA A  62     -15.246   7.095 -13.595  1.00  0.430          H  
ATOM   1019  HA  ALA A  62     -15.935   9.805 -13.863  1.00  0.460          H  
ATOM   1020 1HB  ALA A  62     -13.562  10.274 -13.622  1.00  0.630          H  
ATOM   1021 2HB  ALA A  62     -14.097   8.996 -12.506  1.00  0.630          H  
ATOM   1022 3HB  ALA A  62     -13.189   8.579 -13.969  1.00  0.630          H  
ATOM   1023  N   CYS A  63     -14.689   8.516 -16.591  1.00  0.480          N  
ATOM   1024  CA  CYS A  63     -14.433   8.716 -18.006  1.00  0.560          C  
ATOM   1025  C   CYS A  63     -15.705   8.848 -18.861  1.00  0.580          C  
ATOM   1026  O   CYS A  63     -15.617   9.027 -20.078  1.00  0.650          O  
ATOM   1027  CB  CYS A  63     -13.593   7.559 -18.538  1.00  0.750          C  
ATOM   1028  SG  CYS A  63     -11.933   7.463 -17.809  1.00  0.750          S  
ATOM   1029  H   CYS A  63     -14.548   7.582 -16.199  1.00  0.580          H  
ATOM   1030  HA  CYS A  63     -13.855   9.632 -18.111  1.00  0.670          H  
ATOM   1031 1HB  CYS A  63     -14.108   6.619 -18.328  1.00  0.900          H  
ATOM   1032 2HB  CYS A  63     -13.488   7.648 -19.616  1.00  0.900          H  
ATOM   1033  HG  CYS A  63     -12.374   7.129 -16.567  1.00  0.900          H  
ATOM   1034  N   ASP A  64     -16.890   8.755 -18.253  1.00  0.540          N  
ATOM   1035  CA  ASP A  64     -18.129   8.894 -19.005  1.00  0.580          C  
ATOM   1036  C   ASP A  64     -18.468  10.372 -19.212  1.00  0.610          C  
ATOM   1037  O   ASP A  64     -18.891  11.071 -18.278  1.00  0.590          O  
ATOM   1038  CB  ASP A  64     -19.283   8.153 -18.321  1.00  0.800          C  
ATOM   1039  CG  ASP A  64     -20.617   8.199 -19.130  1.00  0.800          C  
ATOM   1040  OD1 ASP A  64     -20.791   9.097 -19.966  1.00  0.800          O  
ATOM   1041  OD2 ASP A  64     -21.436   7.331 -18.931  1.00  0.800          O  
ATOM   1042  H   ASP A  64     -16.935   8.569 -17.247  1.00  0.650          H  
ATOM   1043  HA  ASP A  64     -17.985   8.438 -19.984  1.00  0.700          H  
ATOM   1044 1HB  ASP A  64     -18.996   7.108 -18.158  1.00  0.960          H  
ATOM   1045 2HB  ASP A  64     -19.453   8.590 -17.331  1.00  0.960          H  
ATOM   1046  N   GLU A  65     -18.288  10.821 -20.455  1.00  0.670          N  
ATOM   1047  CA  GLU A  65     -18.429  12.210 -20.894  1.00  0.710          C  
ATOM   1048  C   GLU A  65     -19.831  12.787 -20.713  1.00  0.730          C  
ATOM   1049  O   GLU A  65     -20.014  14.005 -20.758  1.00  0.750          O  
ATOM   1050  CB  GLU A  65     -18.014  12.342 -22.363  1.00  0.980          C  
ATOM   1051  CG  GLU A  65     -16.518  12.141 -22.614  1.00  0.980          C  
ATOM   1052  CD  GLU A  65     -16.143  12.240 -24.070  1.00  0.980          C  
ATOM   1053  OE1 GLU A  65     -17.029  12.337 -24.885  1.00  0.980          O  
ATOM   1054  OE2 GLU A  65     -14.972  12.221 -24.365  1.00  0.980          O  
ATOM   1055  H   GLU A  65     -17.975  10.143 -21.140  1.00  0.800          H  
ATOM   1056  HA  GLU A  65     -17.744  12.815 -20.297  1.00  0.850          H  
ATOM   1057 1HB  GLU A  65     -18.557  11.608 -22.959  1.00  1.170          H  
ATOM   1058 2HB  GLU A  65     -18.287  13.331 -22.730  1.00  1.170          H  
ATOM   1059 1HG  GLU A  65     -15.969  12.901 -22.057  1.00  1.170          H  
ATOM   1060 2HG  GLU A  65     -16.219  11.166 -22.228  1.00  1.170          H  
ATOM   1061  N   SER A  66     -20.842  11.928 -20.576  1.00  0.740          N  
ATOM   1062  CA  SER A  66     -22.202  12.429 -20.406  1.00  0.780          C  
ATOM   1063  C   SER A  66     -22.449  12.882 -18.963  1.00  0.730          C  
ATOM   1064  O   SER A  66     -23.472  13.506 -18.665  1.00  0.760          O  
ATOM   1065  CB  SER A  66     -23.222  11.371 -20.792  1.00  1.080          C  
ATOM   1066  OG  SER A  66     -23.246  10.316 -19.869  1.00  1.080          O  
ATOM   1067  H   SER A  66     -20.661  10.914 -20.523  1.00  0.890          H  
ATOM   1068  HA  SER A  66     -22.335  13.289 -21.061  1.00  0.940          H  
ATOM   1069 1HB  SER A  66     -24.207  11.830 -20.846  1.00  1.290          H  
ATOM   1070 2HB  SER A  66     -22.986  10.983 -21.780  1.00  1.290          H  
ATOM   1071  HG  SER A  66     -22.443   9.772 -20.040  1.00  1.290          H  
ATOM   1072  N   ARG A  67     -21.522  12.542 -18.058  1.00  0.660          N  
ATOM   1073  CA  ARG A  67     -21.648  12.875 -16.645  1.00  0.620          C  
ATOM   1074  C   ARG A  67     -20.486  13.725 -16.136  1.00  0.540          C  
ATOM   1075  O   ARG A  67     -20.677  14.607 -15.295  1.00  0.520          O  
ATOM   1076  CB  ARG A  67     -21.766  11.617 -15.802  1.00  0.880          C  
ATOM   1077  CG  ARG A  67     -21.922  11.878 -14.307  1.00  0.880          C  
ATOM   1078  CD  ARG A  67     -22.154  10.637 -13.534  1.00  0.880          C  
ATOM   1079  NE  ARG A  67     -22.132  10.913 -12.104  1.00  0.880          N  
ATOM   1080  CZ  ARG A  67     -22.025   9.996 -11.116  1.00  0.880          C  
ATOM   1081  NH1 ARG A  67     -21.903   8.705 -11.378  1.00  0.880          N  
ATOM   1082  NH2 ARG A  67     -22.035  10.407  -9.856  1.00  0.880          N  
ATOM   1083  H   ARG A  67     -20.682  12.059 -18.376  1.00  0.790          H  
ATOM   1084  HA  ARG A  67     -22.564  13.448 -16.513  1.00  0.740          H  
ATOM   1085 1HB  ARG A  67     -22.626  11.040 -16.135  1.00  1.060          H  
ATOM   1086 2HB  ARG A  67     -20.883  10.995 -15.952  1.00  1.060          H  
ATOM   1087 1HG  ARG A  67     -21.015  12.341 -13.917  1.00  1.060          H  
ATOM   1088 2HG  ARG A  67     -22.765  12.548 -14.143  1.00  1.060          H  
ATOM   1089 1HD  ARG A  67     -23.138  10.244 -13.788  1.00  1.060          H  
ATOM   1090 2HD  ARG A  67     -21.407   9.895 -13.767  1.00  1.060          H  
ATOM   1091  HE  ARG A  67     -22.215  11.884 -11.827  1.00  1.060          H  
ATOM   1092 1HH1 ARG A  67     -21.879   8.342 -12.342  1.00  1.060          H  
ATOM   1093 2HH1 ARG A  67     -21.821   8.042 -10.624  1.00  1.060          H  
ATOM   1094 1HH2 ARG A  67     -22.126  11.392  -9.646  1.00  1.060          H  
ATOM   1095 2HH2 ARG A  67     -21.954   9.739  -9.103  1.00  1.060          H  
ATOM   1096  N   PHE A  68     -19.281  13.450 -16.621  1.00  0.500          N  
ATOM   1097  CA  PHE A  68     -18.093  14.132 -16.139  1.00  0.440          C  
ATOM   1098  C   PHE A  68     -17.455  14.907 -17.268  1.00  0.530          C  
ATOM   1099  O   PHE A  68     -17.486  14.462 -18.409  1.00  0.850          O  
ATOM   1100  CB  PHE A  68     -17.091  13.114 -15.621  1.00  0.640          C  
ATOM   1101  CG  PHE A  68     -17.574  12.318 -14.459  1.00  0.640          C  
ATOM   1102  CD1 PHE A  68     -18.229  11.131 -14.675  1.00  0.640          C  
ATOM   1103  CD2 PHE A  68     -17.371  12.732 -13.158  1.00  0.640          C  
ATOM   1104  CE1 PHE A  68     -18.668  10.373 -13.635  1.00  0.640          C  
ATOM   1105  CE2 PHE A  68     -17.817  11.964 -12.103  1.00  0.640          C  
ATOM   1106  CZ  PHE A  68     -18.467  10.777 -12.348  1.00  0.640          C  
ATOM   1107  H   PHE A  68     -19.162  12.708 -17.310  1.00  0.600          H  
ATOM   1108  HA  PHE A  68     -18.369  14.822 -15.343  1.00  0.530          H  
ATOM   1109 1HB  PHE A  68     -16.853  12.415 -16.427  1.00  0.770          H  
ATOM   1110 2HB  PHE A  68     -16.165  13.610 -15.342  1.00  0.770          H  
ATOM   1111  HD1 PHE A  68     -18.387  10.787 -15.703  1.00  0.770          H  
ATOM   1112  HD2 PHE A  68     -16.851  13.671 -12.970  1.00  0.770          H  
ATOM   1113  HE1 PHE A  68     -19.172   9.437 -13.852  1.00  0.770          H  
ATOM   1114  HE2 PHE A  68     -17.653  12.294 -11.080  1.00  0.770          H  
ATOM   1115  HZ  PHE A  68     -18.819  10.161 -11.523  1.00  0.770          H  
ATOM   1116  N   ASP A  69     -16.804  16.014 -16.949  1.00  0.640          N  
ATOM   1117  CA  ASP A  69     -16.128  16.783 -17.980  1.00  0.770          C  
ATOM   1118  C   ASP A  69     -14.714  17.122 -17.530  1.00  0.650          C  
ATOM   1119  O   ASP A  69     -14.283  16.730 -16.442  1.00  0.540          O  
ATOM   1120  CB  ASP A  69     -16.960  18.047 -18.288  1.00  1.030          C  
ATOM   1121  CG  ASP A  69     -16.771  18.665 -19.711  1.00  1.030          C  
ATOM   1122  OD1 ASP A  69     -15.718  18.485 -20.306  1.00  1.030          O  
ATOM   1123  OD2 ASP A  69     -17.677  19.307 -20.176  1.00  1.030          O  
ATOM   1124  H   ASP A  69     -16.811  16.344 -15.995  1.00  0.770          H  
ATOM   1125  HA  ASP A  69     -16.061  16.182 -18.888  1.00  0.920          H  
ATOM   1126 1HB  ASP A  69     -18.018  17.811 -18.159  1.00  1.230          H  
ATOM   1127 2HB  ASP A  69     -16.708  18.818 -17.554  1.00  1.230          H  
ATOM   1128  N   LYS A  70     -13.988  17.826 -18.378  1.00  0.720          N  
ATOM   1129  CA  LYS A  70     -12.635  18.253 -18.074  1.00  0.660          C  
ATOM   1130  C   LYS A  70     -12.644  19.338 -17.019  1.00  0.610          C  
ATOM   1131  O   LYS A  70     -13.372  20.319 -17.137  1.00  0.600          O  
ATOM   1132  CB  LYS A  70     -11.933  18.778 -19.324  1.00  0.950          C  
ATOM   1133  CG  LYS A  70     -10.457  19.140 -19.119  1.00  0.950          C  
ATOM   1134  CD  LYS A  70      -9.804  19.616 -20.412  1.00  0.950          C  
ATOM   1135  CE  LYS A  70      -8.320  19.861 -20.209  1.00  0.950          C  
ATOM   1136  NZ  LYS A  70      -7.686  20.418 -21.399  1.00  0.950          N  
ATOM   1137  H   LYS A  70     -14.429  18.075 -19.263  1.00  0.860          H  
ATOM   1138  HA  LYS A  70     -12.080  17.401 -17.681  1.00  0.790          H  
ATOM   1139 1HB  LYS A  70     -11.996  18.033 -20.116  1.00  1.140          H  
ATOM   1140 2HB  LYS A  70     -12.454  19.670 -19.672  1.00  1.140          H  
ATOM   1141 1HG  LYS A  70     -10.374  19.948 -18.386  1.00  1.140          H  
ATOM   1142 2HG  LYS A  70      -9.917  18.274 -18.739  1.00  1.140          H  
ATOM   1143 1HD  LYS A  70      -9.944  18.877 -21.202  1.00  1.140          H  
ATOM   1144 2HD  LYS A  70     -10.262  20.558 -20.731  1.00  1.140          H  
ATOM   1145 1HE  LYS A  70      -8.182  20.541 -19.403  1.00  1.140          H  
ATOM   1146 2HE  LYS A  70      -7.832  18.920 -19.963  1.00  1.140          H  
ATOM   1147 1HZ  LYS A  70      -6.677  20.572 -21.212  1.00  1.140          H  
ATOM   1148 2HZ  LYS A  70      -7.793  19.769 -22.163  1.00  1.140          H  
ATOM   1149 3HZ  LYS A  70      -8.141  21.342 -21.630  1.00  1.140          H  
ATOM   1150  N   ASN A  71     -11.789  19.192 -16.022  1.00  0.640          N  
ATOM   1151  CA  ASN A  71     -11.647  20.178 -14.968  1.00  0.610          C  
ATOM   1152  C   ASN A  71     -10.200  20.557 -14.839  1.00  0.550          C  
ATOM   1153  O   ASN A  71      -9.348  19.697 -14.615  1.00  0.650          O  
ATOM   1154  CB  ASN A  71     -12.217  19.681 -13.659  1.00  0.870          C  
ATOM   1155  CG  ASN A  71     -13.718  19.584 -13.698  1.00  0.870          C  
ATOM   1156  OD1 ASN A  71     -14.424  20.594 -13.573  1.00  0.870          O  
ATOM   1157  ND2 ASN A  71     -14.217  18.393 -13.869  1.00  0.870          N  
ATOM   1158  H   ASN A  71     -11.224  18.356 -15.991  1.00  0.770          H  
ATOM   1159  HA  ASN A  71     -12.182  21.070 -15.246  1.00  0.730          H  
ATOM   1160 1HB  ASN A  71     -11.804  18.699 -13.430  1.00  1.040          H  
ATOM   1161 2HB  ASN A  71     -11.923  20.359 -12.857  1.00  1.040          H  
ATOM   1162 1HD2 ASN A  71     -15.201  18.253 -13.916  1.00  1.040          H  
ATOM   1163 2HD2 ASN A  71     -13.608  17.606 -13.981  1.00  1.040          H  
ATOM   1164  N   LEU A  72      -9.891  21.823 -15.047  1.00  0.530          N  
ATOM   1165  CA  LEU A  72      -8.500  22.184 -14.969  1.00  0.520          C  
ATOM   1166  C   LEU A  72      -8.078  22.109 -13.519  1.00  0.540          C  
ATOM   1167  O   LEU A  72      -8.723  22.684 -12.640  1.00  0.660          O  
ATOM   1168  CB  LEU A  72      -8.263  23.601 -15.494  1.00  0.730          C  
ATOM   1169  CG  LEU A  72      -8.684  23.873 -16.955  1.00  0.730          C  
ATOM   1170  CD1 LEU A  72      -8.357  25.310 -17.282  1.00  0.730          C  
ATOM   1171  CD2 LEU A  72      -8.018  22.927 -17.912  1.00  0.730          C  
ATOM   1172  H   LEU A  72     -10.608  22.510 -15.245  1.00  0.640          H  
ATOM   1173  HA  LEU A  72      -7.911  21.471 -15.528  1.00  0.620          H  
ATOM   1174 1HB  LEU A  72      -8.811  24.296 -14.859  1.00  0.880          H  
ATOM   1175 2HB  LEU A  72      -7.199  23.830 -15.402  1.00  0.880          H  
ATOM   1176  HG  LEU A  72      -9.755  23.746 -17.043  1.00  0.880          H  
ATOM   1177 1HD1 LEU A  72      -8.684  25.528 -18.303  1.00  0.880          H  
ATOM   1178 2HD1 LEU A  72      -8.868  25.967 -16.589  1.00  0.880          H  
ATOM   1179 3HD1 LEU A  72      -7.281  25.470 -17.206  1.00  0.880          H  
ATOM   1180 1HD2 LEU A  72      -8.352  23.155 -18.929  1.00  0.880          H  
ATOM   1181 2HD2 LEU A  72      -6.937  23.042 -17.856  1.00  0.880          H  
ATOM   1182 3HD2 LEU A  72      -8.292  21.916 -17.666  1.00  0.880          H  
ATOM   1183  N   SER A  73      -7.005  21.385 -13.275  1.00  0.530          N  
ATOM   1184  CA  SER A  73      -6.451  21.209 -11.954  1.00  0.540          C  
ATOM   1185  C   SER A  73      -5.704  22.461 -11.597  1.00  0.470          C  
ATOM   1186  O   SER A  73      -5.429  23.283 -12.474  1.00  0.420          O  
ATOM   1187  CB  SER A  73      -5.521  20.013 -11.945  1.00  0.750          C  
ATOM   1188  OG  SER A  73      -4.372  20.256 -12.729  1.00  0.750          O  
ATOM   1189  H   SER A  73      -6.551  20.919 -14.044  1.00  0.640          H  
ATOM   1190  HA  SER A  73      -7.262  21.056 -11.240  1.00  0.650          H  
ATOM   1191 1HB  SER A  73      -5.227  19.784 -10.923  1.00  0.900          H  
ATOM   1192 2HB  SER A  73      -6.050  19.146 -12.336  1.00  0.900          H  
ATOM   1193  HG  SER A  73      -3.878  19.420 -12.733  1.00  0.900          H  
ATOM   1194  N   GLN A  74      -5.311  22.613 -10.337  1.00  0.490          N  
ATOM   1195  CA  GLN A  74      -4.547  23.804 -10.005  1.00  0.430          C  
ATOM   1196  C   GLN A  74      -3.249  23.824 -10.806  1.00  0.400          C  
ATOM   1197  O   GLN A  74      -2.772  24.894 -11.201  1.00  0.380          O  
ATOM   1198  CB  GLN A  74      -4.279  23.870  -8.501  1.00  0.630          C  
ATOM   1199  CG  GLN A  74      -3.601  25.146  -8.027  1.00  0.630          C  
ATOM   1200  CD  GLN A  74      -4.443  26.392  -8.277  1.00  0.630          C  
ATOM   1201  OE1 GLN A  74      -5.670  26.400  -8.113  1.00  0.630          O  
ATOM   1202  NE2 GLN A  74      -3.776  27.468  -8.677  1.00  0.630          N  
ATOM   1203  H   GLN A  74      -5.557  21.930  -9.633  1.00  0.590          H  
ATOM   1204  HA  GLN A  74      -5.131  24.676 -10.288  1.00  0.520          H  
ATOM   1205 1HB  GLN A  74      -5.219  23.773  -7.960  1.00  0.750          H  
ATOM   1206 2HB  GLN A  74      -3.646  23.034  -8.210  1.00  0.750          H  
ATOM   1207 1HG  GLN A  74      -3.425  25.068  -6.955  1.00  0.750          H  
ATOM   1208 2HG  GLN A  74      -2.652  25.267  -8.550  1.00  0.750          H  
ATOM   1209 1HE2 GLN A  74      -4.262  28.325  -8.857  1.00  0.750          H  
ATOM   1210 2HE2 GLN A  74      -2.783  27.424  -8.800  1.00  0.750          H  
ATOM   1211  N   ALA A  75      -2.668  22.640 -11.038  1.00  0.430          N  
ATOM   1212  CA  ALA A  75      -1.455  22.557 -11.833  1.00  0.440          C  
ATOM   1213  C   ALA A  75      -1.719  23.041 -13.256  1.00  0.400          C  
ATOM   1214  O   ALA A  75      -0.909  23.798 -13.794  1.00  0.440          O  
ATOM   1215  CB  ALA A  75      -0.932  21.137 -11.862  1.00  0.610          C  
ATOM   1216  H   ALA A  75      -3.086  21.804 -10.657  1.00  0.520          H  
ATOM   1217  HA  ALA A  75      -0.707  23.209 -11.383  1.00  0.530          H  
ATOM   1218 1HB  ALA A  75      -0.014  21.101 -12.448  1.00  0.730          H  
ATOM   1219 2HB  ALA A  75      -0.727  20.805 -10.846  1.00  0.730          H  
ATOM   1220 3HB  ALA A  75      -1.673  20.486 -12.314  1.00  0.730          H  
ATOM   1221  N   LEU A  76      -2.864  22.643 -13.853  1.00  0.400          N  
ATOM   1222  CA  LEU A  76      -3.204  23.111 -15.199  1.00  0.390          C  
ATOM   1223  C   LEU A  76      -3.438  24.611 -15.231  1.00  0.360          C  
ATOM   1224  O   LEU A  76      -3.041  25.281 -16.191  1.00  0.350          O  
ATOM   1225  CB  LEU A  76      -4.394  22.363 -15.809  1.00  0.550          C  
ATOM   1226  CG  LEU A  76      -4.126  20.880 -16.267  1.00  0.550          C  
ATOM   1227  CD1 LEU A  76      -5.443  20.199 -16.624  1.00  0.550          C  
ATOM   1228  CD2 LEU A  76      -3.220  20.878 -17.535  1.00  0.550          C  
ATOM   1229  H   LEU A  76      -3.472  21.979 -13.373  1.00  0.480          H  
ATOM   1230  HA  LEU A  76      -2.377  22.883 -15.829  1.00  0.470          H  
ATOM   1231 1HB  LEU A  76      -5.186  22.354 -15.076  1.00  0.660          H  
ATOM   1232 2HB  LEU A  76      -4.739  22.922 -16.677  1.00  0.660          H  
ATOM   1233  HG  LEU A  76      -3.642  20.326 -15.462  1.00  0.660          H  
ATOM   1234 1HD1 LEU A  76      -5.244  19.178 -16.949  1.00  0.660          H  
ATOM   1235 2HD1 LEU A  76      -6.087  20.169 -15.768  1.00  0.660          H  
ATOM   1236 3HD1 LEU A  76      -5.929  20.742 -17.432  1.00  0.660          H  
ATOM   1237 1HD2 LEU A  76      -3.054  19.851 -17.850  1.00  0.660          H  
ATOM   1238 2HD2 LEU A  76      -3.713  21.419 -18.344  1.00  0.660          H  
ATOM   1239 3HD2 LEU A  76      -2.261  21.336 -17.340  1.00  0.660          H  
ATOM   1240  N   LYS A  77      -4.071  25.151 -14.190  1.00  0.370          N  
ATOM   1241  CA  LYS A  77      -4.316  26.583 -14.138  1.00  0.370          C  
ATOM   1242  C   LYS A  77      -2.981  27.318 -14.151  1.00  0.370          C  
ATOM   1243  O   LYS A  77      -2.812  28.296 -14.872  1.00  0.370          O  
ATOM   1244  CB  LYS A  77      -5.114  26.942 -12.885  1.00  0.520          C  
ATOM   1245  CG  LYS A  77      -6.563  26.475 -12.909  1.00  0.520          C  
ATOM   1246  CD  LYS A  77      -7.270  26.782 -11.594  1.00  0.520          C  
ATOM   1247  CE  LYS A  77      -8.691  26.260 -11.609  1.00  0.520          C  
ATOM   1248  NZ  LYS A  77      -9.379  26.440 -10.294  1.00  0.520          N  
ATOM   1249  H   LYS A  77      -4.413  24.537 -13.444  1.00  0.440          H  
ATOM   1250  HA  LYS A  77      -4.881  26.878 -15.021  1.00  0.440          H  
ATOM   1251 1HB  LYS A  77      -4.635  26.501 -12.013  1.00  0.620          H  
ATOM   1252 2HB  LYS A  77      -5.108  28.021 -12.748  1.00  0.620          H  
ATOM   1253 1HG  LYS A  77      -7.087  26.974 -13.723  1.00  0.620          H  
ATOM   1254 2HG  LYS A  77      -6.599  25.403 -13.090  1.00  0.620          H  
ATOM   1255 1HD  LYS A  77      -6.734  26.318 -10.768  1.00  0.620          H  
ATOM   1256 2HD  LYS A  77      -7.287  27.857 -11.431  1.00  0.620          H  
ATOM   1257 1HE  LYS A  77      -9.250  26.796 -12.374  1.00  0.620          H  
ATOM   1258 2HE  LYS A  77      -8.679  25.199 -11.860  1.00  0.620          H  
ATOM   1259 1HZ  LYS A  77     -10.320  26.082 -10.362  1.00  0.620          H  
ATOM   1260 2HZ  LYS A  77      -8.883  25.926  -9.571  1.00  0.620          H  
ATOM   1261 3HZ  LYS A  77      -9.408  27.420 -10.051  1.00  0.620          H  
ATOM   1262  N   PHE A  78      -2.011  26.828 -13.372  1.00  0.390          N  
ATOM   1263  CA  PHE A  78      -0.674  27.408 -13.356  1.00  0.420          C  
ATOM   1264  C   PHE A  78       0.015  27.341 -14.704  1.00  0.470          C  
ATOM   1265  O   PHE A  78       0.497  28.355 -15.218  1.00  0.600          O  
ATOM   1266  CB  PHE A  78       0.219  26.728 -12.322  1.00  0.580          C  
ATOM   1267  CG  PHE A  78       1.658  27.164 -12.423  1.00  0.580          C  
ATOM   1268  CD1 PHE A  78       2.074  28.401 -11.966  1.00  0.580          C  
ATOM   1269  CD2 PHE A  78       2.601  26.317 -12.988  1.00  0.580          C  
ATOM   1270  CE1 PHE A  78       3.395  28.781 -12.078  1.00  0.580          C  
ATOM   1271  CE2 PHE A  78       3.914  26.691 -13.100  1.00  0.580          C  
ATOM   1272  CZ  PHE A  78       4.314  27.925 -12.644  1.00  0.580          C  
ATOM   1273  H   PHE A  78      -2.226  26.044 -12.748  1.00  0.470          H  
ATOM   1274  HA  PHE A  78      -0.770  28.458 -13.085  1.00  0.500          H  
ATOM   1275 1HB  PHE A  78      -0.146  26.947 -11.322  1.00  0.690          H  
ATOM   1276 2HB  PHE A  78       0.175  25.650 -12.455  1.00  0.690          H  
ATOM   1277  HD1 PHE A  78       1.348  29.083 -11.522  1.00  0.690          H  
ATOM   1278  HD2 PHE A  78       2.287  25.343 -13.346  1.00  0.690          H  
ATOM   1279  HE1 PHE A  78       3.710  29.761 -11.719  1.00  0.690          H  
ATOM   1280  HE2 PHE A  78       4.639  26.013 -13.550  1.00  0.690          H  
ATOM   1281  HZ  PHE A  78       5.358  28.225 -12.733  1.00  0.690          H  
ATOM   1282  N   VAL A  79       0.057  26.146 -15.303  1.00  0.430          N  
ATOM   1283  CA  VAL A  79       0.779  26.021 -16.557  1.00  0.560          C  
ATOM   1284  C   VAL A  79       0.100  26.831 -17.664  1.00  0.470          C  
ATOM   1285  O   VAL A  79       0.777  27.281 -18.585  1.00  0.480          O  
ATOM   1286  CB  VAL A  79       1.074  24.559 -16.946  1.00  0.730          C  
ATOM   1287  CG1 VAL A  79       1.938  23.912 -15.884  1.00  0.730          C  
ATOM   1288  CG2 VAL A  79      -0.135  23.830 -17.103  1.00  0.730          C  
ATOM   1289  H   VAL A  79      -0.381  25.341 -14.846  1.00  0.520          H  
ATOM   1290  HA  VAL A  79       1.759  26.450 -16.387  1.00  0.670          H  
ATOM   1291  HB  VAL A  79       1.629  24.545 -17.841  1.00  0.880          H  
ATOM   1292 1HG1 VAL A  79       2.167  22.886 -16.174  1.00  0.880          H  
ATOM   1293 2HG1 VAL A  79       2.865  24.475 -15.779  1.00  0.880          H  
ATOM   1294 3HG1 VAL A  79       1.406  23.907 -14.936  1.00  0.880          H  
ATOM   1295 1HG2 VAL A  79       0.071  22.804 -17.357  1.00  0.880          H  
ATOM   1296 2HG2 VAL A  79      -0.614  23.881 -16.184  1.00  0.880          H  
ATOM   1297 3HG2 VAL A  79      -0.736  24.272 -17.851  1.00  0.880          H  
ATOM   1298  N   ARG A  80      -1.200  27.128 -17.536  1.00  0.470          N  
ATOM   1299  CA  ARG A  80      -1.895  28.000 -18.480  1.00  0.470          C  
ATOM   1300  C   ARG A  80      -1.102  29.298 -18.729  1.00  0.530          C  
ATOM   1301  O   ARG A  80      -1.096  29.825 -19.843  1.00  0.530          O  
ATOM   1302  CB  ARG A  80      -3.298  28.348 -18.010  1.00  0.660          C  
ATOM   1303  CG  ARG A  80      -4.075  29.136 -19.024  1.00  0.660          C  
ATOM   1304  CD  ARG A  80      -5.485  29.373 -18.675  1.00  0.660          C  
ATOM   1305  NE  ARG A  80      -6.151  30.096 -19.770  1.00  0.660          N  
ATOM   1306  CZ  ARG A  80      -6.229  31.439 -19.914  1.00  0.660          C  
ATOM   1307  NH1 ARG A  80      -5.718  32.263 -19.006  1.00  0.660          N  
ATOM   1308  NH2 ARG A  80      -6.828  31.926 -20.990  1.00  0.660          N  
ATOM   1309  H   ARG A  80      -1.752  26.663 -16.803  1.00  0.560          H  
ATOM   1310  HA  ARG A  80      -1.993  27.472 -19.427  1.00  0.560          H  
ATOM   1311 1HB  ARG A  80      -3.847  27.443 -17.751  1.00  0.790          H  
ATOM   1312 2HB  ARG A  80      -3.237  28.967 -17.127  1.00  0.790          H  
ATOM   1313 1HG  ARG A  80      -3.605  30.104 -19.186  1.00  0.790          H  
ATOM   1314 2HG  ARG A  80      -4.062  28.583 -19.931  1.00  0.790          H  
ATOM   1315 1HD  ARG A  80      -5.987  28.411 -18.545  1.00  0.790          H  
ATOM   1316 2HD  ARG A  80      -5.562  29.952 -17.759  1.00  0.790          H  
ATOM   1317  HE  ARG A  80      -6.564  29.530 -20.522  1.00  0.790          H  
ATOM   1318 1HH1 ARG A  80      -5.254  31.899 -18.185  1.00  0.790          H  
ATOM   1319 2HH1 ARG A  80      -5.788  33.263 -19.136  1.00  0.790          H  
ATOM   1320 1HH2 ARG A  80      -7.192  31.269 -21.717  1.00  0.790          H  
ATOM   1321 2HH2 ARG A  80      -6.903  32.918 -21.135  1.00  0.790          H  
ATOM   1322  N   ASP A  81      -0.390  29.836 -17.729  1.00  0.640          N  
ATOM   1323  CA  ASP A  81       0.370  31.071 -17.951  1.00  0.760          C  
ATOM   1324  C   ASP A  81       1.438  30.929 -19.052  1.00  0.730          C  
ATOM   1325  O   ASP A  81       1.938  31.928 -19.573  1.00  0.820          O  
ATOM   1326  CB  ASP A  81       1.035  31.565 -16.660  1.00  1.020          C  
ATOM   1327  CG  ASP A  81       0.066  32.245 -15.658  1.00  1.020          C  
ATOM   1328  OD1 ASP A  81      -1.037  32.594 -16.033  1.00  1.020          O  
ATOM   1329  OD2 ASP A  81       0.463  32.424 -14.527  1.00  1.020          O  
ATOM   1330  H   ASP A  81      -0.349  29.409 -16.795  1.00  0.770          H  
ATOM   1331  HA  ASP A  81      -0.332  31.840 -18.271  1.00  0.910          H  
ATOM   1332 1HB  ASP A  81       1.493  30.708 -16.157  1.00  1.220          H  
ATOM   1333 2HB  ASP A  81       1.837  32.257 -16.909  1.00  1.220          H  
ATOM   1334  N   PHE A  82       1.813  29.692 -19.376  1.00  0.650          N  
ATOM   1335  CA  PHE A  82       2.818  29.386 -20.376  1.00  0.680          C  
ATOM   1336  C   PHE A  82       2.181  28.727 -21.621  1.00  0.610          C  
ATOM   1337  O   PHE A  82       2.658  28.919 -22.741  1.00  0.670          O  
ATOM   1338  CB  PHE A  82       3.812  28.430 -19.735  1.00  0.940          C  
ATOM   1339  CG  PHE A  82       4.354  29.007 -18.460  1.00  0.940          C  
ATOM   1340  CD1 PHE A  82       3.745  28.652 -17.271  1.00  0.940          C  
ATOM   1341  CD2 PHE A  82       5.411  29.893 -18.421  1.00  0.940          C  
ATOM   1342  CE1 PHE A  82       4.152  29.150 -16.076  1.00  0.940          C  
ATOM   1343  CE2 PHE A  82       5.840  30.404 -17.204  1.00  0.940          C  
ATOM   1344  CZ  PHE A  82       5.202  30.028 -16.029  1.00  0.940          C  
ATOM   1345  H   PHE A  82       1.362  28.924 -18.907  1.00  0.780          H  
ATOM   1346  HA  PHE A  82       3.315  30.308 -20.675  1.00  0.820          H  
ATOM   1347 1HB  PHE A  82       3.320  27.481 -19.513  1.00  1.130          H  
ATOM   1348 2HB  PHE A  82       4.637  28.236 -20.414  1.00  1.130          H  
ATOM   1349  HD1 PHE A  82       2.919  27.977 -17.308  1.00  1.130          H  
ATOM   1350  HD2 PHE A  82       5.903  30.191 -19.349  1.00  1.130          H  
ATOM   1351  HE1 PHE A  82       3.631  28.851 -15.167  1.00  1.130          H  
ATOM   1352  HE2 PHE A  82       6.674  31.105 -17.171  1.00  1.130          H  
ATOM   1353  HZ  PHE A  82       5.530  30.431 -15.073  1.00  1.130          H  
ATOM   1354  N   PHE A  83       1.086  27.967 -21.419  1.00  0.530          N  
ATOM   1355  CA  PHE A  83       0.395  27.239 -22.505  1.00  0.500          C  
ATOM   1356  C   PHE A  83      -0.843  27.926 -23.104  1.00  0.420          C  
ATOM   1357  O   PHE A  83      -1.347  27.500 -24.157  1.00  0.410          O  
ATOM   1358  CB  PHE A  83      -0.038  25.858 -22.029  1.00  0.710          C  
ATOM   1359  CG  PHE A  83       1.061  24.886 -21.830  1.00  0.710          C  
ATOM   1360  CD1 PHE A  83       1.669  24.765 -20.624  1.00  0.710          C  
ATOM   1361  CD2 PHE A  83       1.464  24.060 -22.864  1.00  0.710          C  
ATOM   1362  CE1 PHE A  83       2.676  23.854 -20.420  1.00  0.710          C  
ATOM   1363  CE2 PHE A  83       2.466  23.138 -22.674  1.00  0.710          C  
ATOM   1364  CZ  PHE A  83       3.074  23.037 -21.446  1.00  0.710          C  
ATOM   1365  H   PHE A  83       0.772  27.838 -20.459  1.00  0.640          H  
ATOM   1366  HA  PHE A  83       1.116  27.103 -23.310  1.00  0.600          H  
ATOM   1367 1HB  PHE A  83      -0.540  25.983 -21.084  1.00  0.850          H  
ATOM   1368 2HB  PHE A  83      -0.762  25.436 -22.723  1.00  0.850          H  
ATOM   1369  HD1 PHE A  83       1.352  25.404 -19.832  1.00  0.850          H  
ATOM   1370  HD2 PHE A  83       0.979  24.142 -23.838  1.00  0.850          H  
ATOM   1371  HE1 PHE A  83       3.159  23.774 -19.449  1.00  0.850          H  
ATOM   1372  HE2 PHE A  83       2.778  22.489 -23.494  1.00  0.850          H  
ATOM   1373  HZ  PHE A  83       3.869  22.310 -21.289  1.00  0.850          H  
ATOM   1374  N   GLY A  84      -1.348  28.965 -22.450  1.00  0.410          N  
ATOM   1375  CA  GLY A  84      -2.494  29.710 -22.927  1.00  0.430          C  
ATOM   1376  C   GLY A  84      -3.725  28.848 -23.110  1.00  0.340          C  
ATOM   1377  O   GLY A  84      -4.149  28.124 -22.207  1.00  0.280          O  
ATOM   1378  H   GLY A  84      -0.952  29.256 -21.563  1.00  0.490          H  
ATOM   1379 1HA  GLY A  84      -2.716  30.504 -22.211  1.00  0.520          H  
ATOM   1380 2HA  GLY A  84      -2.242  30.196 -23.868  1.00  0.520          H  
ATOM   1381  N   ASP A  85      -4.305  28.936 -24.300  1.00  0.370          N  
ATOM   1382  CA  ASP A  85      -5.513  28.197 -24.619  1.00  0.320          C  
ATOM   1383  C   ASP A  85      -5.293  26.969 -25.493  1.00  0.290          C  
ATOM   1384  O   ASP A  85      -6.211  26.553 -26.206  1.00  0.300          O  
ATOM   1385  CB  ASP A  85      -6.566  29.088 -25.272  1.00  0.470          C  
ATOM   1386  CG  ASP A  85      -7.130  30.149 -24.338  1.00  0.470          C  
ATOM   1387  OD1 ASP A  85      -7.103  29.975 -23.128  1.00  0.470          O  
ATOM   1388  OD2 ASP A  85      -7.652  31.106 -24.854  1.00  0.470          O  
ATOM   1389  H   ASP A  85      -3.893  29.538 -24.999  1.00  0.440          H  
ATOM   1390  HA  ASP A  85      -5.932  27.852 -23.676  1.00  0.380          H  
ATOM   1391 1HB  ASP A  85      -6.141  29.575 -26.150  1.00  0.560          H  
ATOM   1392 2HB  ASP A  85      -7.393  28.468 -25.612  1.00  0.560          H  
ATOM   1393  N   GLY A  86      -4.099  26.391 -25.480  1.00  0.300          N  
ATOM   1394  CA  GLY A  86      -3.911  25.188 -26.279  1.00  0.340          C  
ATOM   1395  C   GLY A  86      -4.790  24.061 -25.715  1.00  0.300          C  
ATOM   1396  O   GLY A  86      -5.391  24.194 -24.646  1.00  0.270          O  
ATOM   1397  H   GLY A  86      -3.323  26.779 -24.925  1.00  0.360          H  
ATOM   1398 1HA  GLY A  86      -4.175  25.388 -27.317  1.00  0.410          H  
ATOM   1399 2HA  GLY A  86      -2.862  24.895 -26.255  1.00  0.410          H  
ATOM   1400  N   LEU A  87      -4.845  22.914 -26.399  1.00  0.370          N  
ATOM   1401  CA  LEU A  87      -5.747  21.840 -25.951  1.00  0.380          C  
ATOM   1402  C   LEU A  87      -5.446  21.330 -24.545  1.00  0.370          C  
ATOM   1403  O   LEU A  87      -6.352  20.935 -23.806  1.00  0.380          O  
ATOM   1404  CB  LEU A  87      -5.696  20.646 -26.925  1.00  0.530          C  
ATOM   1405  CG  LEU A  87      -6.315  20.851 -28.340  1.00  0.530          C  
ATOM   1406  CD1 LEU A  87      -6.004  19.644 -29.224  1.00  0.530          C  
ATOM   1407  CD2 LEU A  87      -7.819  21.004 -28.222  1.00  0.530          C  
ATOM   1408  H   LEU A  87      -4.316  22.813 -27.255  1.00  0.440          H  
ATOM   1409  HA  LEU A  87      -6.753  22.247 -25.929  1.00  0.460          H  
ATOM   1410 1HB  LEU A  87      -4.656  20.356 -27.057  1.00  0.630          H  
ATOM   1411 2HB  LEU A  87      -6.221  19.812 -26.460  1.00  0.630          H  
ATOM   1412  HG  LEU A  87      -5.890  21.733 -28.801  1.00  0.630          H  
ATOM   1413 1HD1 LEU A  87      -6.443  19.795 -30.210  1.00  0.630          H  
ATOM   1414 2HD1 LEU A  87      -4.926  19.525 -29.323  1.00  0.630          H  
ATOM   1415 3HD1 LEU A  87      -6.429  18.744 -28.778  1.00  0.630          H  
ATOM   1416 1HD2 LEU A  87      -8.236  21.135 -29.185  1.00  0.630          H  
ATOM   1417 2HD2 LEU A  87      -8.246  20.111 -27.771  1.00  0.630          H  
ATOM   1418 3HD2 LEU A  87      -8.072  21.862 -27.628  1.00  0.630          H  
ATOM   1419  N   PHE A  88      -4.171  21.322 -24.177  1.00  0.400          N  
ATOM   1420  CA  PHE A  88      -3.724  20.857 -22.871  1.00  0.450          C  
ATOM   1421  C   PHE A  88      -4.374  21.629 -21.710  1.00  0.420          C  
ATOM   1422  O   PHE A  88      -4.959  21.012 -20.811  1.00  0.480          O  
ATOM   1423  CB  PHE A  88      -2.184  20.900 -22.851  1.00  0.610          C  
ATOM   1424  CG  PHE A  88      -1.493  20.610 -21.552  1.00  0.610          C  
ATOM   1425  CD1 PHE A  88      -1.579  19.378 -20.938  1.00  0.610          C  
ATOM   1426  CD2 PHE A  88      -0.673  21.560 -20.992  1.00  0.610          C  
ATOM   1427  CE1 PHE A  88      -0.886  19.135 -19.771  1.00  0.610          C  
ATOM   1428  CE2 PHE A  88       0.015  21.324 -19.847  1.00  0.610          C  
ATOM   1429  CZ  PHE A  88      -0.088  20.117 -19.226  1.00  0.610          C  
ATOM   1430  H   PHE A  88      -3.480  21.644 -24.837  1.00  0.480          H  
ATOM   1431  HA  PHE A  88      -4.017  19.812 -22.775  1.00  0.540          H  
ATOM   1432 1HB  PHE A  88      -1.809  20.190 -23.585  1.00  0.730          H  
ATOM   1433 2HB  PHE A  88      -1.860  21.886 -23.177  1.00  0.730          H  
ATOM   1434  HD1 PHE A  88      -2.203  18.598 -21.375  1.00  0.730          H  
ATOM   1435  HD2 PHE A  88      -0.569  22.520 -21.483  1.00  0.730          H  
ATOM   1436  HE1 PHE A  88      -0.965  18.163 -19.285  1.00  0.730          H  
ATOM   1437  HE2 PHE A  88       0.653  22.097 -19.437  1.00  0.730          H  
ATOM   1438  HZ  PHE A  88       0.466  19.926 -18.308  1.00  0.730          H  
ATOM   1439  N   THR A  89      -4.329  22.967 -21.752  1.00  0.380          N  
ATOM   1440  CA  THR A  89      -4.865  23.818 -20.686  1.00  0.380          C  
ATOM   1441  C   THR A  89      -6.228  24.478 -20.899  1.00  0.350          C  
ATOM   1442  O   THR A  89      -6.754  25.052 -19.945  1.00  0.430          O  
ATOM   1443  CB  THR A  89      -3.845  24.921 -20.344  1.00  0.530          C  
ATOM   1444  OG1 THR A  89      -3.518  25.688 -21.535  1.00  0.530          O  
ATOM   1445  CG2 THR A  89      -2.625  24.305 -19.817  1.00  0.530          C  
ATOM   1446  H   THR A  89      -3.867  23.426 -22.526  1.00  0.460          H  
ATOM   1447  HA  THR A  89      -4.962  23.190 -19.802  1.00  0.460          H  
ATOM   1448  HB  THR A  89      -4.262  25.588 -19.590  1.00  0.640          H  
ATOM   1449  HG1 THR A  89      -4.117  26.473 -21.664  1.00  0.640          H  
ATOM   1450 1HG2 THR A  89      -1.922  25.076 -19.575  1.00  0.640          H  
ATOM   1451 2HG2 THR A  89      -2.862  23.730 -18.922  1.00  0.640          H  
ATOM   1452 3HG2 THR A  89      -2.224  23.672 -20.558  1.00  0.640          H  
ATOM   1453  N   SER A  90      -6.779  24.491 -22.111  1.00  0.280          N  
ATOM   1454  CA  SER A  90      -8.077  25.132 -22.295  1.00  0.290          C  
ATOM   1455  C   SER A  90      -9.229  24.238 -21.852  1.00  0.260          C  
ATOM   1456  O   SER A  90      -9.090  23.014 -21.660  1.00  0.350          O  
ATOM   1457  CB  SER A  90      -8.256  25.585 -23.727  1.00  0.400          C  
ATOM   1458  OG  SER A  90      -8.336  24.523 -24.606  1.00  0.400          O  
ATOM   1459  H   SER A  90      -6.299  24.094 -22.923  1.00  0.340          H  
ATOM   1460  HA  SER A  90      -8.103  26.029 -21.674  1.00  0.350          H  
ATOM   1461 1HB  SER A  90      -9.152  26.203 -23.812  1.00  0.480          H  
ATOM   1462 2HB  SER A  90      -7.438  26.187 -23.986  1.00  0.480          H  
ATOM   1463  HG  SER A  90      -8.078  24.882 -25.467  1.00  0.480          H  
ATOM   1464  N   TRP A  91     -10.393  24.866 -21.694  1.00  0.220          N  
ATOM   1465  CA  TRP A  91     -11.607  24.173 -21.306  1.00  0.290          C  
ATOM   1466  C   TRP A  91     -12.341  23.641 -22.522  1.00  0.310          C  
ATOM   1467  O   TRP A  91     -12.375  24.268 -23.579  1.00  0.250          O  
ATOM   1468  CB  TRP A  91     -12.545  25.095 -20.569  1.00  0.380          C  
ATOM   1469  CG  TRP A  91     -12.132  25.549 -19.224  1.00  0.380          C  
ATOM   1470  CD1 TRP A  91     -11.492  26.703 -18.913  1.00  0.380          C  
ATOM   1471  CD2 TRP A  91     -12.398  24.893 -17.977  1.00  0.380          C  
ATOM   1472  NE1 TRP A  91     -11.336  26.803 -17.559  1.00  0.380          N  
ATOM   1473  CE2 TRP A  91     -11.884  25.706 -16.970  1.00  0.380          C  
ATOM   1474  CE3 TRP A  91     -13.036  23.711 -17.636  1.00  0.380          C  
ATOM   1475  CZ2 TRP A  91     -11.978  25.364 -15.638  1.00  0.380          C  
ATOM   1476  CZ3 TRP A  91     -13.144  23.383 -16.311  1.00  0.380          C  
ATOM   1477  CH2 TRP A  91     -12.626  24.178 -15.332  1.00  0.380          C  
ATOM   1478  H   TRP A  91     -10.439  25.884 -21.856  1.00  0.260          H  
ATOM   1479  HA  TRP A  91     -11.341  23.338 -20.656  1.00  0.350          H  
ATOM   1480 1HB  TRP A  91     -12.715  25.957 -21.160  1.00  0.450          H  
ATOM   1481 2HB  TRP A  91     -13.479  24.586 -20.466  1.00  0.450          H  
ATOM   1482  HD1 TRP A  91     -11.158  27.448 -19.634  1.00  0.450          H  
ATOM   1483  HE1 TRP A  91     -10.891  27.574 -17.080  1.00  0.450          H  
ATOM   1484  HE3 TRP A  91     -13.459  23.057 -18.399  1.00  0.450          H  
ATOM   1485  HZ2 TRP A  91     -11.575  25.996 -14.846  1.00  0.450          H  
ATOM   1486  HZ3 TRP A  91     -13.667  22.461 -16.061  1.00  0.450          H  
ATOM   1487  HH2 TRP A  91     -12.735  23.874 -14.290  1.00  0.450          H  
ATOM   1488  N   THR A  92     -13.047  22.540 -22.357  1.00  0.430          N  
ATOM   1489  CA  THR A  92     -13.799  21.959 -23.460  1.00  0.490          C  
ATOM   1490  C   THR A  92     -15.000  22.798 -23.892  1.00  0.480          C  
ATOM   1491  O   THR A  92     -15.550  22.585 -24.973  1.00  0.590          O  
ATOM   1492  CB  THR A  92     -14.227  20.545 -23.071  1.00  0.660          C  
ATOM   1493  OG1 THR A  92     -14.978  20.631 -21.856  1.00  0.660          O  
ATOM   1494  CG2 THR A  92     -12.987  19.687 -22.872  1.00  0.660          C  
ATOM   1495  H   THR A  92     -13.054  22.054 -21.469  1.00  0.520          H  
ATOM   1496  HA  THR A  92     -13.130  21.881 -24.314  1.00  0.590          H  
ATOM   1497  HB  THR A  92     -14.854  20.115 -23.851  1.00  0.790          H  
ATOM   1498  HG1 THR A  92     -15.315  19.737 -21.562  1.00  0.790          H  
ATOM   1499 1HG2 THR A  92     -13.287  18.681 -22.579  1.00  0.790          H  
ATOM   1500 2HG2 THR A  92     -12.431  19.645 -23.796  1.00  0.790          H  
ATOM   1501 3HG2 THR A  92     -12.364  20.114 -22.101  1.00  0.790          H  
ATOM   1502  N   HIS A  93     -15.423  23.754 -23.061  1.00  0.450          N  
ATOM   1503  CA  HIS A  93     -16.512  24.638 -23.442  1.00  0.520          C  
ATOM   1504  C   HIS A  93     -16.026  25.882 -24.199  1.00  0.390          C  
ATOM   1505  O   HIS A  93     -16.850  26.677 -24.666  1.00  0.460          O  
ATOM   1506  CB  HIS A  93     -17.387  25.071 -22.255  1.00  0.700          C  
ATOM   1507  CG  HIS A  93     -16.725  25.872 -21.175  1.00  0.700          C  
ATOM   1508  ND1 HIS A  93     -15.968  25.306 -20.177  1.00  0.700          N  
ATOM   1509  CD2 HIS A  93     -16.716  27.207 -20.945  1.00  0.700          C  
ATOM   1510  CE1 HIS A  93     -15.540  26.265 -19.359  1.00  0.700          C  
ATOM   1511  NE2 HIS A  93     -15.975  27.420 -19.809  1.00  0.700          N  
ATOM   1512  H   HIS A  93     -14.977  23.873 -22.162  1.00  0.540          H  
ATOM   1513  HA  HIS A  93     -17.170  24.099 -24.120  1.00  0.620          H  
ATOM   1514 1HB  HIS A  93     -18.225  25.656 -22.631  1.00  0.840          H  
ATOM   1515 2HB  HIS A  93     -17.806  24.180 -21.789  1.00  0.840          H  
ATOM   1516  HD2 HIS A  93     -17.213  27.967 -21.548  1.00  0.840          H  
ATOM   1517  HE1 HIS A  93     -14.932  26.127 -18.471  1.00  0.840          H  
ATOM   1518  HE2 HIS A  93     -15.796  28.323 -19.387  1.00  0.840          H  
ATOM   1519  N   GLU A  94     -14.709  26.079 -24.295  1.00  0.300          N  
ATOM   1520  CA  GLU A  94     -14.171  27.257 -24.953  1.00  0.340          C  
ATOM   1521  C   GLU A  94     -13.993  27.038 -26.445  1.00  0.340          C  
ATOM   1522  O   GLU A  94     -13.586  25.961 -26.895  1.00  0.290          O  
ATOM   1523  CB  GLU A  94     -12.856  27.683 -24.291  1.00  0.460          C  
ATOM   1524  CG  GLU A  94     -13.044  28.239 -22.875  1.00  0.460          C  
ATOM   1525  CD  GLU A  94     -11.744  28.593 -22.136  1.00  0.460          C  
ATOM   1526  OE1 GLU A  94     -10.809  27.790 -22.105  1.00  0.460          O  
ATOM   1527  OE2 GLU A  94     -11.701  29.670 -21.586  1.00  0.460          O  
ATOM   1528  H   GLU A  94     -14.055  25.379 -23.936  1.00  0.360          H  
ATOM   1529  HA  GLU A  94     -14.882  28.073 -24.819  1.00  0.410          H  
ATOM   1530 1HB  GLU A  94     -12.185  26.824 -24.229  1.00  0.550          H  
ATOM   1531 2HB  GLU A  94     -12.365  28.442 -24.898  1.00  0.550          H  
ATOM   1532 1HG  GLU A  94     -13.632  29.150 -22.962  1.00  0.550          H  
ATOM   1533 2HG  GLU A  94     -13.637  27.546 -22.298  1.00  0.550          H  
ATOM   1534  N   LYS A  95     -14.236  28.101 -27.209  1.00  0.450          N  
ATOM   1535  CA  LYS A  95     -14.096  28.055 -28.656  1.00  0.510          C  
ATOM   1536  C   LYS A  95     -12.695  27.692 -29.103  1.00  0.490          C  
ATOM   1537  O   LYS A  95     -12.536  26.992 -30.101  1.00  0.500          O  
ATOM   1538  CB  LYS A  95     -14.507  29.387 -29.275  1.00  0.690          C  
ATOM   1539  CG  LYS A  95     -16.009  29.662 -29.219  1.00  0.690          C  
ATOM   1540  CD  LYS A  95     -16.357  31.017 -29.834  1.00  0.690          C  
ATOM   1541  CE  LYS A  95     -17.860  31.290 -29.776  1.00  0.690          C  
ATOM   1542  NZ  LYS A  95     -18.207  32.628 -30.339  1.00  0.690          N  
ATOM   1543  H   LYS A  95     -14.558  28.951 -26.765  1.00  0.540          H  
ATOM   1544  HA  LYS A  95     -14.768  27.286 -29.033  1.00  0.610          H  
ATOM   1545 1HB  LYS A  95     -13.991  30.201 -28.765  1.00  0.830          H  
ATOM   1546 2HB  LYS A  95     -14.197  29.409 -30.320  1.00  0.830          H  
ATOM   1547 1HG  LYS A  95     -16.533  28.878 -29.768  1.00  0.830          H  
ATOM   1548 2HG  LYS A  95     -16.346  29.639 -28.184  1.00  0.830          H  
ATOM   1549 1HD  LYS A  95     -15.832  31.808 -29.296  1.00  0.830          H  
ATOM   1550 2HD  LYS A  95     -16.036  31.036 -30.876  1.00  0.830          H  
ATOM   1551 1HE  LYS A  95     -18.383  30.522 -30.344  1.00  0.830          H  
ATOM   1552 2HE  LYS A  95     -18.190  31.249 -28.738  1.00  0.830          H  
ATOM   1553 1HZ  LYS A  95     -19.207  32.769 -30.282  1.00  0.830          H  
ATOM   1554 2HZ  LYS A  95     -17.736  33.351 -29.812  1.00  0.830          H  
ATOM   1555 3HZ  LYS A  95     -17.917  32.675 -31.306  1.00  0.830          H  
ATOM   1556  N   ASN A  96     -11.676  28.160 -28.382  1.00  0.470          N  
ATOM   1557  CA  ASN A  96     -10.315  27.863 -28.794  1.00  0.470          C  
ATOM   1558  C   ASN A  96     -10.017  26.368 -28.704  1.00  0.440          C  
ATOM   1559  O   ASN A  96      -9.324  25.826 -29.571  1.00  0.450          O  
ATOM   1560  CB  ASN A  96      -9.324  28.695 -27.990  1.00  0.660          C  
ATOM   1561  CG  ASN A  96      -9.340  30.159 -28.435  1.00  0.660          C  
ATOM   1562  OD1 ASN A  96      -9.803  30.449 -29.546  1.00  0.660          O  
ATOM   1563  ND2 ASN A  96      -8.858  31.078 -27.622  1.00  0.660          N  
ATOM   1564  H   ASN A  96     -11.858  28.733 -27.571  1.00  0.560          H  
ATOM   1565  HA  ASN A  96     -10.210  28.137 -29.844  1.00  0.560          H  
ATOM   1566 1HB  ASN A  96      -9.577  28.643 -26.929  1.00  0.790          H  
ATOM   1567 2HB  ASN A  96      -8.317  28.291 -28.109  1.00  0.790          H  
ATOM   1568 1HD2 ASN A  96      -8.866  32.035 -27.905  1.00  0.790          H  
ATOM   1569 2HD2 ASN A  96      -8.469  30.857 -26.699  1.00  0.790          H  
ATOM   1570  N   TRP A  97     -10.558  25.686 -27.678  1.00  0.430          N  
ATOM   1571  CA  TRP A  97     -10.337  24.252 -27.534  1.00  0.410          C  
ATOM   1572  C   TRP A  97     -10.972  23.555 -28.716  1.00  0.430          C  
ATOM   1573  O   TRP A  97     -10.359  22.707 -29.366  1.00  0.460          O  
ATOM   1574  CB  TRP A  97     -10.980  23.693 -26.248  1.00  0.580          C  
ATOM   1575  CG  TRP A  97     -10.691  22.205 -26.006  1.00  0.580          C  
ATOM   1576  CD1 TRP A  97      -9.656  21.680 -25.288  1.00  0.580          C  
ATOM   1577  CD2 TRP A  97     -11.432  21.063 -26.510  1.00  0.580          C  
ATOM   1578  NE1 TRP A  97      -9.695  20.316 -25.333  1.00  0.580          N  
ATOM   1579  CE2 TRP A  97     -10.765  19.924 -26.079  1.00  0.580          C  
ATOM   1580  CE3 TRP A  97     -12.579  20.922 -27.281  1.00  0.580          C  
ATOM   1581  CZ2 TRP A  97     -11.201  18.658 -26.408  1.00  0.580          C  
ATOM   1582  CZ3 TRP A  97     -13.014  19.664 -27.610  1.00  0.580          C  
ATOM   1583  CH2 TRP A  97     -12.342  18.557 -27.188  1.00  0.580          C  
ATOM   1584  H   TRP A  97     -11.112  26.166 -26.979  1.00  0.520          H  
ATOM   1585  HA  TRP A  97      -9.267  24.051 -27.527  1.00  0.490          H  
ATOM   1586 1HB  TRP A  97     -10.639  24.257 -25.392  1.00  0.700          H  
ATOM   1587 2HB  TRP A  97     -12.063  23.823 -26.292  1.00  0.700          H  
ATOM   1588  HD1 TRP A  97      -8.897  22.247 -24.765  1.00  0.700          H  
ATOM   1589  HE1 TRP A  97      -9.035  19.692 -24.890  1.00  0.700          H  
ATOM   1590  HE3 TRP A  97     -13.120  21.790 -27.612  1.00  0.700          H  
ATOM   1591  HZ2 TRP A  97     -10.680  17.760 -26.079  1.00  0.700          H  
ATOM   1592  HZ3 TRP A  97     -13.911  19.574 -28.219  1.00  0.700          H  
ATOM   1593  HH2 TRP A  97     -12.711  17.572 -27.471  1.00  0.700          H  
ATOM   1594  N   LYS A  98     -12.222  23.935 -28.996  1.00  0.430          N  
ATOM   1595  CA  LYS A  98     -13.006  23.314 -30.051  1.00  0.480          C  
ATOM   1596  C   LYS A  98     -12.357  23.471 -31.413  1.00  0.520          C  
ATOM   1597  O   LYS A  98     -12.258  22.497 -32.170  1.00  0.560          O  
ATOM   1598  CB  LYS A  98     -14.395  23.943 -30.049  1.00  0.650          C  
ATOM   1599  CG  LYS A  98     -15.223  23.580 -28.821  1.00  0.650          C  
ATOM   1600  CD  LYS A  98     -16.555  24.307 -28.798  1.00  0.650          C  
ATOM   1601  CE  LYS A  98     -17.299  24.022 -27.501  1.00  0.650          C  
ATOM   1602  NZ  LYS A  98     -18.571  24.790 -27.398  1.00  0.650          N  
ATOM   1603  H   LYS A  98     -12.652  24.661 -28.409  1.00  0.520          H  
ATOM   1604  HA  LYS A  98     -13.090  22.250 -29.848  1.00  0.580          H  
ATOM   1605 1HB  LYS A  98     -14.300  25.026 -30.085  1.00  0.780          H  
ATOM   1606 2HB  LYS A  98     -14.939  23.631 -30.938  1.00  0.780          H  
ATOM   1607 1HG  LYS A  98     -15.402  22.505 -28.815  1.00  0.780          H  
ATOM   1608 2HG  LYS A  98     -14.669  23.836 -27.914  1.00  0.780          H  
ATOM   1609 1HD  LYS A  98     -16.383  25.380 -28.870  1.00  0.780          H  
ATOM   1610 2HD  LYS A  98     -17.165  23.990 -29.641  1.00  0.780          H  
ATOM   1611 1HE  LYS A  98     -17.519  22.958 -27.440  1.00  0.780          H  
ATOM   1612 2HE  LYS A  98     -16.656  24.295 -26.666  1.00  0.780          H  
ATOM   1613 1HZ  LYS A  98     -19.018  24.575 -26.519  1.00  0.780          H  
ATOM   1614 2HZ  LYS A  98     -18.360  25.779 -27.432  1.00  0.780          H  
ATOM   1615 3HZ  LYS A  98     -19.185  24.546 -28.159  1.00  0.780          H  
ATOM   1616  N   LYS A  99     -11.865  24.676 -31.715  1.00  0.530          N  
ATOM   1617  CA  LYS A  99     -11.221  24.894 -32.993  1.00  0.610          C  
ATOM   1618  C   LYS A  99      -9.936  24.104 -33.074  1.00  0.610          C  
ATOM   1619  O   LYS A  99      -9.691  23.426 -34.072  1.00  0.690          O  
ATOM   1620  CB  LYS A  99     -10.932  26.375 -33.217  1.00  0.820          C  
ATOM   1621  CG  LYS A  99     -12.160  27.232 -33.478  1.00  0.820          C  
ATOM   1622  CD  LYS A  99     -11.776  28.695 -33.645  1.00  0.820          C  
ATOM   1623  CE  LYS A  99     -12.996  29.575 -33.893  1.00  0.820          C  
ATOM   1624  NZ  LYS A  99     -12.623  31.016 -34.028  1.00  0.820          N  
ATOM   1625  H   LYS A  99     -11.983  25.456 -31.060  1.00  0.640          H  
ATOM   1626  HA  LYS A  99     -11.884  24.542 -33.782  1.00  0.730          H  
ATOM   1627 1HB  LYS A  99     -10.434  26.775 -32.328  1.00  0.990          H  
ATOM   1628 2HB  LYS A  99     -10.248  26.489 -34.056  1.00  0.990          H  
ATOM   1629 1HG  LYS A  99     -12.657  26.884 -34.382  1.00  0.990          H  
ATOM   1630 2HG  LYS A  99     -12.853  27.133 -32.644  1.00  0.990          H  
ATOM   1631 1HD  LYS A  99     -11.275  29.038 -32.734  1.00  0.990          H  
ATOM   1632 2HD  LYS A  99     -11.085  28.799 -34.480  1.00  0.990          H  
ATOM   1633 1HE  LYS A  99     -13.491  29.251 -34.807  1.00  0.990          H  
ATOM   1634 2HE  LYS A  99     -13.689  29.467 -33.057  1.00  0.990          H  
ATOM   1635 1HZ  LYS A  99     -13.454  31.568 -34.189  1.00  0.990          H  
ATOM   1636 2HZ  LYS A  99     -12.171  31.328 -33.176  1.00  0.990          H  
ATOM   1637 3HZ  LYS A  99     -11.988  31.131 -34.806  1.00  0.990          H  
ATOM   1638  N   ALA A 100      -9.109  24.147 -32.023  1.00  0.560          N  
ATOM   1639  CA  ALA A 100      -7.851  23.432 -32.074  1.00  0.600          C  
ATOM   1640  C   ALA A 100      -8.093  21.953 -32.265  1.00  0.610          C  
ATOM   1641  O   ALA A 100      -7.431  21.312 -33.072  1.00  0.680          O  
ATOM   1642  CB  ALA A 100      -7.062  23.674 -30.804  1.00  0.820          C  
ATOM   1643  H   ALA A 100      -9.333  24.705 -31.190  1.00  0.670          H  
ATOM   1644  HA  ALA A 100      -7.282  23.797 -32.928  1.00  0.720          H  
ATOM   1645 1HB  ALA A 100      -6.116  23.149 -30.854  1.00  0.990          H  
ATOM   1646 2HB  ALA A 100      -6.882  24.742 -30.687  1.00  0.990          H  
ATOM   1647 3HB  ALA A 100      -7.637  23.319 -29.957  1.00  0.990          H  
ATOM   1648  N   HIS A 101      -9.113  21.416 -31.604  1.00  0.590          N  
ATOM   1649  CA  HIS A 101      -9.441  20.007 -31.696  1.00  0.670          C  
ATOM   1650  C   HIS A 101      -9.802  19.637 -33.129  1.00  0.710          C  
ATOM   1651  O   HIS A 101      -9.232  18.709 -33.715  1.00  0.790          O  
ATOM   1652  CB  HIS A 101     -10.605  19.687 -30.745  1.00  0.910          C  
ATOM   1653  CG  HIS A 101     -11.023  18.267 -30.719  1.00  0.910          C  
ATOM   1654  ND1 HIS A 101     -10.286  17.282 -30.091  1.00  0.910          N  
ATOM   1655  CD2 HIS A 101     -12.107  17.654 -31.237  1.00  0.910          C  
ATOM   1656  CE1 HIS A 101     -10.903  16.125 -30.225  1.00  0.910          C  
ATOM   1657  NE2 HIS A 101     -12.011  16.322 -30.916  1.00  0.910          N  
ATOM   1658  H   HIS A 101      -9.648  21.988 -30.945  1.00  0.710          H  
ATOM   1659  HA  HIS A 101      -8.584  19.410 -31.398  1.00  0.800          H  
ATOM   1660 1HB  HIS A 101     -10.336  19.980 -29.730  1.00  1.090          H  
ATOM   1661 2HB  HIS A 101     -11.469  20.285 -31.023  1.00  1.090          H  
ATOM   1662  HD2 HIS A 101     -12.908  18.133 -31.805  1.00  1.090          H  
ATOM   1663  HE1 HIS A 101     -10.556  15.169 -29.835  1.00  1.090          H  
ATOM   1664  HE2 HIS A 101     -12.683  15.612 -31.173  1.00  1.090          H  
ATOM   1665  N   ASN A 102     -10.714  20.407 -33.727  1.00  0.700          N  
ATOM   1666  CA  ASN A 102     -11.178  20.147 -35.082  1.00  0.790          C  
ATOM   1667  C   ASN A 102     -10.096  20.316 -36.152  1.00  0.820          C  
ATOM   1668  O   ASN A 102     -10.153  19.668 -37.195  1.00  0.900          O  
ATOM   1669  CB  ASN A 102     -12.370  21.025 -35.379  1.00  1.070          C  
ATOM   1670  CG  ASN A 102     -13.601  20.556 -34.655  1.00  1.070          C  
ATOM   1671  OD1 ASN A 102     -13.726  19.377 -34.294  1.00  1.070          O  
ATOM   1672  ND2 ASN A 102     -14.520  21.454 -34.432  1.00  1.070          N  
ATOM   1673  H   ASN A 102     -11.131  21.183 -33.201  1.00  0.840          H  
ATOM   1674  HA  ASN A 102     -11.501  19.108 -35.127  1.00  0.950          H  
ATOM   1675 1HB  ASN A 102     -12.143  22.049 -35.066  1.00  1.280          H  
ATOM   1676 2HB  ASN A 102     -12.561  21.040 -36.450  1.00  1.280          H  
ATOM   1677 1HD2 ASN A 102     -15.360  21.200 -33.954  1.00  1.280          H  
ATOM   1678 2HD2 ASN A 102     -14.384  22.396 -34.734  1.00  1.280          H  
ATOM   1679  N   ILE A 103      -9.113  21.174 -35.901  1.00  0.780          N  
ATOM   1680  CA  ILE A 103      -8.015  21.392 -36.830  1.00  0.860          C  
ATOM   1681  C   ILE A 103      -6.915  20.344 -36.661  1.00  0.890          C  
ATOM   1682  O   ILE A 103      -6.414  19.791 -37.642  1.00  1.010          O  
ATOM   1683  CB  ILE A 103      -7.429  22.805 -36.629  1.00  1.170          C  
ATOM   1684  CG1 ILE A 103      -8.513  23.852 -37.006  1.00  1.170          C  
ATOM   1685  CG2 ILE A 103      -6.133  22.986 -37.476  1.00  1.170          C  
ATOM   1686  CD1 ILE A 103      -8.208  25.267 -36.559  1.00  1.170          C  
ATOM   1687  H   ILE A 103      -9.163  21.750 -35.053  1.00  0.940          H  
ATOM   1688  HA  ILE A 103      -8.403  21.318 -37.844  1.00  1.030          H  
ATOM   1689  HB  ILE A 103      -7.195  22.946 -35.570  1.00  1.410          H  
ATOM   1690 1HG1 ILE A 103      -8.636  23.850 -38.086  1.00  1.410          H  
ATOM   1691 2HG1 ILE A 103      -9.457  23.555 -36.556  1.00  1.410          H  
ATOM   1692 1HG2 ILE A 103      -5.723  23.976 -37.324  1.00  1.410          H  
ATOM   1693 2HG2 ILE A 103      -5.382  22.255 -37.181  1.00  1.410          H  
ATOM   1694 3HG2 ILE A 103      -6.370  22.849 -38.532  1.00  1.410          H  
ATOM   1695 1HD1 ILE A 103      -9.026  25.921 -36.859  1.00  1.410          H  
ATOM   1696 2HD1 ILE A 103      -8.111  25.287 -35.471  1.00  1.410          H  
ATOM   1697 3HD1 ILE A 103      -7.289  25.621 -37.010  1.00  1.410          H  
ATOM   1698  N   LEU A 104      -6.506  20.115 -35.420  1.00  0.810          N  
ATOM   1699  CA  LEU A 104      -5.420  19.215 -35.105  1.00  0.860          C  
ATOM   1700  C   LEU A 104      -5.748  17.730 -35.170  1.00  0.860          C  
ATOM   1701  O   LEU A 104      -4.946  16.963 -35.687  1.00  0.910          O  
ATOM   1702  CB  LEU A 104      -4.911  19.540 -33.706  1.00  1.180          C  
ATOM   1703  CG  LEU A 104      -4.228  20.918 -33.493  1.00  1.180          C  
ATOM   1704  CD1 LEU A 104      -3.987  21.118 -31.998  1.00  1.180          C  
ATOM   1705  CD2 LEU A 104      -2.899  20.975 -34.253  1.00  1.180          C  
ATOM   1706  H   LEU A 104      -6.962  20.604 -34.656  1.00  0.970          H  
ATOM   1707  HA  LEU A 104      -4.632  19.391 -35.828  1.00  1.030          H  
ATOM   1708 1HB  LEU A 104      -5.740  19.451 -33.005  1.00  1.420          H  
ATOM   1709 2HB  LEU A 104      -4.205  18.811 -33.473  1.00  1.420          H  
ATOM   1710  HG  LEU A 104      -4.890  21.714 -33.846  1.00  1.420          H  
ATOM   1711 1HD1 LEU A 104      -3.520  22.088 -31.833  1.00  1.420          H  
ATOM   1712 2HD1 LEU A 104      -4.938  21.086 -31.486  1.00  1.420          H  
ATOM   1713 3HD1 LEU A 104      -3.339  20.336 -31.619  1.00  1.420          H  
ATOM   1714 1HD2 LEU A 104      -2.432  21.944 -34.081  1.00  1.420          H  
ATOM   1715 2HD2 LEU A 104      -2.240  20.185 -33.892  1.00  1.420          H  
ATOM   1716 3HD2 LEU A 104      -3.062  20.849 -35.316  1.00  1.420          H  
ATOM   1717  N   LEU A 105      -6.935  17.287 -34.745  1.00  0.820          N  
ATOM   1718  CA  LEU A 105      -7.166  15.850 -34.780  1.00  0.850          C  
ATOM   1719  C   LEU A 105      -6.989  15.265 -36.202  1.00  0.900          C  
ATOM   1720  O   LEU A 105      -6.339  14.224 -36.343  1.00  0.960          O  
ATOM   1721  CB  LEU A 105      -8.516  15.486 -34.117  1.00  1.180          C  
ATOM   1722  CG  LEU A 105      -8.918  13.990 -34.105  1.00  1.180          C  
ATOM   1723  CD1 LEU A 105      -7.882  13.167 -33.316  1.00  1.180          C  
ATOM   1724  CD2 LEU A 105     -10.304  13.867 -33.474  1.00  1.180          C  
ATOM   1725  H   LEU A 105      -7.639  17.907 -34.339  1.00  0.980          H  
ATOM   1726  HA  LEU A 105      -6.403  15.403 -34.157  1.00  1.020          H  
ATOM   1727 1HB  LEU A 105      -8.442  15.790 -33.072  1.00  1.410          H  
ATOM   1728 2HB  LEU A 105      -9.324  16.053 -34.529  1.00  1.410          H  
ATOM   1729  HG  LEU A 105      -8.952  13.606 -35.126  1.00  1.410          H  
ATOM   1730 1HD1 LEU A 105      -8.183  12.120 -33.313  1.00  1.410          H  
ATOM   1731 2HD1 LEU A 105      -6.901  13.245 -33.781  1.00  1.410          H  
ATOM   1732 3HD1 LEU A 105      -7.829  13.533 -32.291  1.00  1.410          H  
ATOM   1733 1HD2 LEU A 105     -10.611  12.820 -33.463  1.00  1.410          H  
ATOM   1734 2HD2 LEU A 105     -10.272  14.245 -32.455  1.00  1.410          H  
ATOM   1735 3HD2 LEU A 105     -11.021  14.450 -34.053  1.00  1.410          H  
ATOM   1736  N   PRO A 106      -7.505  15.884 -37.291  1.00  0.950          N  
ATOM   1737  CA  PRO A 106      -7.302  15.463 -38.664  1.00  1.020          C  
ATOM   1738  C   PRO A 106      -5.835  15.434 -39.073  1.00  1.070          C  
ATOM   1739  O   PRO A 106      -5.501  14.791 -40.065  1.00  1.140          O  
ATOM   1740  CB  PRO A 106      -8.070  16.505 -39.473  1.00  1.530          C  
ATOM   1741  CG  PRO A 106      -9.119  17.002 -38.549  1.00  1.530          C  
ATOM   1742  CD  PRO A 106      -8.470  17.006 -37.187  1.00  1.530          C  
ATOM   1743  HA  PRO A 106      -7.751  14.468 -38.795  1.00  1.220          H  
ATOM   1744 1HB  PRO A 106      -7.379  17.308 -39.788  1.00  1.840          H  
ATOM   1745 2HB  PRO A 106      -8.475  16.053 -40.387  1.00  1.840          H  
ATOM   1746 1HG  PRO A 106      -9.436  18.010 -38.860  1.00  1.840          H  
ATOM   1747 2HG  PRO A 106     -10.009  16.363 -38.594  1.00  1.840          H  
ATOM   1748 1HD  PRO A 106      -7.974  17.940 -37.063  1.00  1.840          H  
ATOM   1749 2HD  PRO A 106      -9.237  16.856 -36.460  1.00  1.840          H  
ATOM   1750  N   SER A 107      -4.945  16.117 -38.349  1.00  1.050          N  
ATOM   1751  CA  SER A 107      -3.566  16.079 -38.759  1.00  1.160          C  
ATOM   1752  C   SER A 107      -2.721  15.520 -37.644  1.00  1.210          C  
ATOM   1753  O   SER A 107      -1.541  15.859 -37.519  1.00  1.530          O  
ATOM   1754  CB  SER A 107      -3.085  17.473 -39.134  1.00  1.580          C  
ATOM   1755  OG  SER A 107      -3.785  17.979 -40.246  1.00  1.580          O  
ATOM   1756  H   SER A 107      -5.171  16.625 -37.497  1.00  1.260          H  
ATOM   1757  HA  SER A 107      -3.459  15.428 -39.625  1.00  1.390          H  
ATOM   1758 1HB  SER A 107      -3.232  18.138 -38.278  1.00  1.900          H  
ATOM   1759 2HB  SER A 107      -2.020  17.448 -39.351  1.00  1.900          H  
ATOM   1760  HG  SER A 107      -3.471  18.875 -40.368  1.00  1.900          H  
ATOM   1761  N   PHE A 108      -3.332  14.544 -36.945  1.00  1.030          N  
ATOM   1762  CA  PHE A 108      -2.757  13.636 -35.974  1.00  1.140          C  
ATOM   1763  C   PHE A 108      -3.081  12.298 -36.592  1.00  1.180          C  
ATOM   1764  O   PHE A 108      -2.607  11.241 -36.160  1.00  1.160          O  
ATOM   1765  CB  PHE A 108      -3.371  13.706 -34.561  1.00  1.550          C  
ATOM   1766  CG  PHE A 108      -3.181  14.971 -33.722  1.00  1.550          C  
ATOM   1767  CD1 PHE A 108      -2.135  15.859 -33.928  1.00  1.550          C  
ATOM   1768  CD2 PHE A 108      -4.045  15.215 -32.661  1.00  1.550          C  
ATOM   1769  CE1 PHE A 108      -1.962  16.949 -33.100  1.00  1.550          C  
ATOM   1770  CE2 PHE A 108      -3.875  16.303 -31.836  1.00  1.550          C  
ATOM   1771  CZ  PHE A 108      -2.826  17.164 -32.050  1.00  1.550          C  
ATOM   1772  H   PHE A 108      -4.334  14.402 -37.098  1.00  1.240          H  
ATOM   1773  HA  PHE A 108      -1.676  13.754 -35.930  1.00  1.370          H  
ATOM   1774 1HB  PHE A 108      -4.444  13.548 -34.661  1.00  1.860          H  
ATOM   1775 2HB  PHE A 108      -2.990  12.870 -33.982  1.00  1.860          H  
ATOM   1776  HD1 PHE A 108      -1.435  15.693 -34.749  1.00  1.860          H  
ATOM   1777  HD2 PHE A 108      -4.865  14.522 -32.476  1.00  1.860          H  
ATOM   1778  HE1 PHE A 108      -1.134  17.635 -33.275  1.00  1.860          H  
ATOM   1779  HE2 PHE A 108      -4.560  16.475 -31.007  1.00  1.860          H  
ATOM   1780  HZ  PHE A 108      -2.684  18.019 -31.395  1.00  1.860          H  
ATOM   1781  N   SER A 109      -3.963  12.385 -37.592  1.00  1.320          N  
ATOM   1782  CA  SER A 109      -4.441  11.257 -38.360  1.00  1.370          C  
ATOM   1783  C   SER A 109      -3.269  10.700 -39.142  1.00  1.500          C  
ATOM   1784  O   SER A 109      -2.418  11.444 -39.655  1.00  2.070          O  
ATOM   1785  CB  SER A 109      -5.544  11.645 -39.308  1.00  1.900          C  
ATOM   1786  OG  SER A 109      -5.954  10.546 -40.069  1.00  1.900          O  
ATOM   1787  H   SER A 109      -4.275  13.314 -37.858  1.00  1.580          H  
ATOM   1788  HA  SER A 109      -4.806  10.488 -37.679  1.00  1.640          H  
ATOM   1789 1HB  SER A 109      -6.387  12.058 -38.753  1.00  2.280          H  
ATOM   1790 2HB  SER A 109      -5.178  12.412 -39.971  1.00  2.280          H  
ATOM   1791  HG  SER A 109      -6.650  10.870 -40.646  1.00  2.280          H  
ATOM   1792  N   GLN A 110      -3.244   9.392 -39.231  1.00  2.040          N  
ATOM   1793  CA  GLN A 110      -2.206   8.644 -39.901  1.00  3.220          C  
ATOM   1794  C   GLN A 110      -2.547   7.177 -39.781  1.00  3.920          C  
ATOM   1795  O   GLN A 110      -3.280   6.795 -38.868  1.00  4.430          O  
ATOM   1796  OXT GLN A 110      -2.331   6.440 -40.736  1.00  4.830          O  
ATOM   1797  CB  GLN A 110      -0.845   8.924 -39.252  1.00  3.640          C  
ATOM   1798  CG  GLN A 110      -0.809   8.538 -37.785  1.00  3.640          C  
ATOM   1799  CD  GLN A 110       0.417   9.024 -37.080  1.00  3.640          C  
ATOM   1800  OE1 GLN A 110       1.531   8.514 -37.268  1.00  3.640          O  
ATOM   1801  NE2 GLN A 110       0.220  10.045 -36.243  1.00  3.640          N  
ATOM   1802  H   GLN A 110      -4.001   8.880 -38.799  1.00  2.450          H  
ATOM   1803  HA  GLN A 110      -2.183   8.920 -40.956  1.00  3.860          H  
ATOM   1804 1HB  GLN A 110      -0.081   8.341 -39.761  1.00  4.370          H  
ATOM   1805 2HB  GLN A 110      -0.565   9.967 -39.346  1.00  4.370          H  
ATOM   1806 1HG  GLN A 110      -1.675   8.966 -37.284  1.00  4.370          H  
ATOM   1807 2HG  GLN A 110      -0.840   7.453 -37.709  1.00  4.370          H  
ATOM   1808 1HE2 GLN A 110       0.986  10.431 -35.732  1.00  4.370          H  
ATOM   1809 2HE2 GLN A 110      -0.729  10.442 -36.131  1.00  4.370          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -539.576 56.7451 418.252 -39.3777 10.5234 26.6526 208.433 -220.567 -0.75791 -4.43119 -192.495 -29.6016 -62.1601 -10.1039 -16.5138 -13.8463 0 12.9174 0.33894 7.25485 58.4497 95.6471 -28.7965 19.7783 -47.1527 -8.87315 62.013 -237.248
MET:NtermProteinFull_1 -1.17936 0.14178 1.23411 -0.52638 0.17284 0.10784 0.3626 -0.57676 -0.0077 -0.04063 -0.15001 1.00768 0 0 0 0 0 0.03258 0.01944 0.0199 0.71496 0 0 0 0.60916 0 0.12328 2.06533
THR_2 -1.65511 0.16723 1.232 -0.12289 0.08342 0.0726 0.10857 -0.58979 -0.00178 -0.00484 0.03857 -1.28226 0 0 0 0 0 0.07676 -0.05047 1e-05 0.06676 0 -0.55385 2.26213 -1.0874 -0.18556 0.27232 -1.15356
ILE_3 -1.90746 0.07473 1.76244 -0.47729 0.33863 0.1088 0.34497 -0.8082 -0 -0 0.33469 -0.00147 0 0 0 0 0 0.21373 -0.03756 0.01108 0.36061 0 -0.66187 0 0.73287 -0.42298 0.25461 0.22033
LYS_4 -2.23022 0.06094 2.28892 -0.49609 0.13532 0.30763 0.15631 -1.01563 -0.00948 -0.04546 -0.56694 -0.02362 0 0 0 0 0 0.04219 0.05054 0.0719 1.79952 0 -0.00767 0 -1.5107 -0.30076 0.2128 -1.08052
GLU_5 -1.16861 0.02646 1.07325 -0.21436 0.03035 0.30948 0.09398 -0.45155 -0 -0 -0.11813 -0.46673 0 0 0 0 0 0.06791 -0.02009 0.00022 0 3.30177 -0.03446 0 -2.7348 -0.23037 0.15048 -0.38519
MET_6 -5.05974 0.49281 2.39743 -0.37083 0.12153 0.10949 0.26305 -0.90678 -0 -0 0.03319 0.0709 0 0 0 0 0 0.07403 0.08618 0.04769 1.65229 0 -0.03737 0 0.60916 -0.41891 0.80356 -0.03234
PRO_7 -4.39426 0.51203 2.86529 -0.20382 0.00554 0.14806 1.61584 -1.20505 -0 -0 -1.90259 -0.00831 0 0 0 0 0 0.07832 0.02379 0.00872 0.47432 0 -0.89443 0 -2.4119 -0.48913 0.98432 -4.79327
GLN_8 -6.03618 0.60209 4.69602 -0.30099 0.03491 0.17044 1.7617 -2.06065 -0.05484 -0.21786 -1.83979 -0.16792 0 0 0 -1.91598 0 0.03975 -0.01118 0.01365 0 3.15377 -0.10498 0 -0.18838 -0.10135 1.1072 -1.42057
PRO_9 -5.63488 1.01504 2.55346 -0.17376 0.00038 0.12148 1.09828 -1.21793 -0.00109 -0.00858 -0.94965 0.20827 0 0 -0.22422 0 0 0.0345 0.08718 0.01309 0.35471 0 -0.89569 0 -2.4119 0.15319 1.10276 -4.77536
LYS_10 -4.09088 0.18343 2.99601 -0.40672 0.08299 0.19696 1.03989 -1.53677 -0.00501 -0.02521 -1.1362 0.21665 0 0 -0.29709 0 0 0.00914 0.00372 0.03037 1.48009 0 -0.02269 0 -1.5107 -0.0571 0.39267 -2.45645
THR_11 -4.89787 0.49728 2.48482 -0.10581 0.03308 0.07542 0.71199 -1.67934 -0.02268 -0.15816 -0.1878 -0.68672 0 0 0 0 0 0.02829 0.1115 0.08995 0.07863 0 -0.35916 2.31824 -1.0874 -0.15466 0.39805 -2.51235
PHE_12 -7.06415 0.64064 3.87272 -0.64132 0.13051 0.392 2.18489 -2.1773 -0.02057 -0.16168 -1.88724 0.00108 0 0 0 0 0 0.00883 0.01943 0.00235 0 2.15369 -0.30729 0 1.0402 0.60785 0.41946 -0.7859
GLY_13 -1.9032 0.1659 2.79563 -0.00017 0 0 1.05829 -1.28377 -0.02268 -0.15816 -1.39737 -0.29183 0 0 0 0 0 0.00712 -0.28294 0 0 0 -1.34663 0 0.83697 0.6522 0.24752 -0.92313
GLU_14 -1.92359 0.10802 2.16188 -0.46165 0.22128 1.43717 0.86503 -1.00688 -0.02057 -0.16168 -0.11151 -3.01875 0 0 0 0 0 0.00889 -0.10881 0.0175 0 3.69139 -0.26892 0 -2.7348 -0.3555 0.23077 -1.43074
LEU_15 -5.53935 0.52161 4.26393 -0.52485 0.29184 0.15978 2.04086 -1.97543 -0.01276 -0.07344 -2.53417 0.08335 0 0 0 0 0 0.00254 -0.06162 0.00225 0.12477 0 -0.14701 0 0.18072 -0.61383 0.32928 -3.48153
LYS_16 -7.73271 0.93472 7.66164 -0.47027 0.13445 0.24141 2.86671 -3.27703 -0.00501 -0.02521 -3.64883 0.17335 0 0 0 0 0 0.00419 -0.11855 0.16612 1.81358 0 0.35641 0 -1.5107 0.5474 0.36804 -1.52028
ASN_17 -10.3864 1.12387 7.56253 -0.20505 0.03119 0.34292 4.65855 -3.98642 -0.02761 -0.11815 -4.88362 -0.72694 0 0 -1.7747 -0.96924 0 0.00693 0.14193 0.01047 0 3.58607 -0.41789 0 -0.93687 0.48278 0.71864 -5.76699
LEU_18 -5.70897 0.98422 4.09439 -0.69876 0.25259 0.28229 2.53064 -2.1558 -0 -0 -1.45122 0.13065 0 0 0 0 0 0.00486 -0.02939 0.02944 0.8852 0 -0.19567 0 0.18072 0.63392 1.69514 1.46428
PRO_19 -5.75144 1.19364 2.92375 -0.07889 0 0.04709 0.94093 -1.23913 -0 -0 -0.96519 0.61902 0 0 0 0 0 0.00325 -0.18354 0.01686 0.43415 0 -0.55395 0 -2.4119 0.81436 1.46305 -2.72794
LEU_20 -6.62729 0.99488 2.3323 -0.51023 0.21271 0.12807 2.34416 -1.81919 -0 -0 -0.67463 0.23078 0 0 0 0 0 0.01277 -0.05428 0.05345 0.28192 0 -0.27514 0 0.18072 -0.36207 0.54977 -3.0013
LEU_21 -6.27237 0.79691 1.52647 -0.5096 0.29143 0.14987 1.82716 -1.69755 -0.04332 -0.26643 -1.89994 0.04006 0 0 0 0 0 0.02542 -0.06016 0.12778 0.2129 0 0.0009 0 0.18072 -0.29258 0.52428 -5.33806
ASN_22 -1.96306 0.08266 2.28528 -0.34003 0.06306 0.66378 0.93879 -1.10484 -0.00686 -0.11145 -0.84612 -0.77861 0 0 0 0 0 0.02116 -0.00402 0.00324 0 1.81146 -0.52773 0 -0.93687 -0.08599 0.43168 -0.40447
THR_23 -4.22531 0.60184 2.40984 -0.19667 0.10947 0.07041 1.443 -1.62622 -0.00995 -0.04542 -1.80389 -1.13376 0 0 -0.21733 0 0 0.00942 -0.03729 0.17727 0.66999 0 -0.48107 2.31401 -1.0874 0.1668 0.52634 -2.36594
ASP_24 -1.92221 0.25926 1.4696 -0.11225 0.00083 0.33582 0.19104 -0.63739 -0 -0 -0.64468 -0.60568 0 0 0 0 0 0.02599 0.00445 0.02096 0 2.13084 -0.33434 0 -2.3716 0.00959 0.40322 -1.77658
LYS_25 -3.82187 0.66875 3.78256 -0.33683 0.05858 0.21938 2.3017 -1.79343 -0 -0 -1.2164 -0.35159 0 0 -0.21733 0 0 0.02005 0.10412 0.00254 1.85405 0 0.14339 0 -1.5107 -0.11162 0.75892 0.55425
PRO_26 -5.56904 0.72792 2.89875 -0.07013 0 0.04402 1.83194 -1.69558 -0 -0 -1.44134 0.62432 0 0 0 0 0 0.01372 -0.15701 0.01063 0.21881 0 -0.42675 0 -2.4119 0.06205 0.87195 -4.46763
VAL_27 -4.24946 0.50897 3.72036 -0.31904 0.25256 0.07366 1.69399 -1.88939 -0 -0 -0.87046 -0.2007 0 0 0 0 0 0.00467 -0.06127 0.00093 0.08926 0 -0.28897 0 1.9342 -0.03041 0.39273 0.76165
GLN_28 -5.04872 0.21162 4.81314 -0.78166 0.08738 0.80044 2.26101 -2.25164 -0 -0 -1.53767 -0.81726 0 0 0 0 0 0.013 0.04636 0.0142 0 2.8414 -0.19907 0 -0.18838 -0.23099 0.32579 0.35897
ALA_29 -5.08724 0.44016 3.76181 -0.02026 0 0 2.64949 -2.46329 -0 -0 -1.69872 -0.36551 0 0 0 0 0 0.00355 0.06429 0 0 0 -0.15492 0 1.8394 -0.28703 0.24014 -1.07813
LEU_30 -7.41509 0.50303 3.70741 -0.47734 0.2084 0.11878 2.70113 -2.7481 -0 -0 -2.43405 0.20973 0 0 0 0 0 0.00323 0.10599 0.08421 0.32168 0 -0.28951 0 0.18072 -0.29083 0.30266 -5.20794
MET_31 -5.88046 0.33458 5.98442 -0.31427 0.07858 0.03045 2.74656 -2.82385 -0 -0 -1.7614 -0.00368 0 0 0 0 0 0.01136 0.03374 0.12339 1.07234 0 0.05684 0 0.60916 -0.11281 0.26873 0.45366
LYS_32 -4.96975 0.32373 7.12583 -0.45434 0.06142 0.3245 3.35239 -3.07054 -0 -0 -4.40322 0.07889 0 0 0 0 0 0.01568 0.01051 0.02715 2.45085 0 0.03732 0 -1.5107 -0.1002 0.22347 -0.47702
ILE_33 -7.93342 0.5557 4.44457 -0.48297 0.29042 0.09879 2.91313 -2.94009 -0.01785 -0.15398 -2.04199 0.00891 0 0 0 0 0 0.01271 -0.03958 0.05661 0.54798 0 -0.39612 0 0.73287 -0.12949 0.36888 -4.10489
ALA_34 -5.55623 0.96266 4.19459 -0.02131 0 0 3.07679 -2.81768 -0 -0 -2.27057 -0.34508 0 0 0 0 0 0.00597 0.0106 0 0 0 -0.23747 0 1.8394 -0.165 0.54742 -0.77591
ASP_35 -2.94781 0.13178 4.20998 -0.10663 0.00753 0.32233 1.41693 -1.92621 -0 -0 -0.84557 -0.40976 0 0 0 0 0 0.01006 0.02927 0.00811 0 1.68703 0.17354 0 -2.3716 -0.3458 0.458 -0.49881
GLU_36 -4.01786 0.33049 5.25847 -0.22309 0.03501 0.32616 2.23211 -2.2855 -0.01785 -0.15398 -3.13045 -0.59779 0 0 0 0 0 0.01203 0.05345 0.01899 0 3.07433 -0.32272 0 -2.7348 -0.3509 0.35999 -2.13389
LEU_37 -6.68413 0.77673 1.81353 -0.51645 0.20282 0.13433 1.53113 -1.66654 -0 -0 -1.05433 0.06824 0 0 0 0 0 0.00656 -0.04536 0.02079 2.61244 0 -0.27292 0 0.18072 -0.12181 1.01501 -1.99924
GLY_38 -2.49332 0.68879 2.7764 -0.00068 0 0 1.47942 -1.46199 -0 -0 -1.77415 -0.30913 0 0 -0.47817 0 0 0.22117 0.03644 0 0 0 -1.544 0 0.83697 0.73516 1.07971 -0.20738
GLU_39 -5.17735 0.54715 5.25561 -0.20755 0.02393 0.26707 2.59113 -2.38464 -0 -0 -4.47508 -0.48556 0 0 0 -1.48882 0 0.07962 -0.0507 0.27161 0 3.46631 -0.20279 0 -2.7348 0.61278 0.48052 -3.61157
ILE_40 -6.46493 0.77742 2.14286 -0.55385 0.44398 0.11798 0.85879 -1.63514 -0 -0 -0.38674 -0.1225 0 0 0 0 0 0.07186 0.01171 0.03196 1.28756 0 -0.41059 0 0.73287 -0.10451 0.44619 -2.75508
PHE_41 -10.6869 2.39079 3.91982 -0.97188 0.31106 0.68634 2.54255 -3.27568 -0.00064 -0.0019 -2.54033 0.34996 0 0 0 0 0 0.06598 0.17032 1.75935 0 2.00688 -0.16653 0 1.0402 -0.17615 1.85785 -0.71888
LYS_42 -6.66493 0.47581 5.38242 -0.35399 0.04197 0.15338 1.70341 -2.1141 -0.02508 -0.1124 -3.15659 0.11332 0 0 0 0 0 0.04042 -0.00145 0.0266 1.96781 0 0.12244 0 -1.5107 -0.1767 1.77438 -2.31398
PHE_43 -8.77006 0.57163 2.62193 -0.74532 0.14589 0.12517 2.05112 -2.38711 -0.00064 -0.0019 -2.08838 -0.61081 0 0 0 0 0 0.0255 -0.03715 0.0451 0 2.70692 -0.23388 0 1.0402 0.10039 0.23088 -5.21054
GLU_44 -7.70289 0.71444 7.84992 -0.18397 0.01612 0.23928 3.19767 -3.23495 -0.04253 -0.1789 -5.06113 -0.42499 0 0 -1.25338 -0.94674 0 0.00304 0.02442 0.02947 0 3.60678 0.09989 0 -2.7348 0.18545 0.2708 -5.52698
ALA_45 -5.08295 0.5399 3.05153 -0.01914 0 0 2.0334 -2.03068 -0 -0 -1.84757 -0.40298 0 0 0 0 0 0.01209 -0.00055 0 0 0 -0.43162 0 1.8394 0.16045 1.32904 -0.8497
PRO_46 -3.46733 0.51983 2.1854 -0.12887 0.01778 0.09225 0.60912 -0.91201 -0 -0 -0.48931 0.18504 0 0 0 0 0 0.30499 -0.05158 0.01132 0.13556 0 -0.65739 0 -2.4119 0.17847 1.39631 -2.48232
GLY_47 -0.91607 0.05917 1.11139 -5e-05 0 0 0.28352 -0.51214 -0 -0 -0.1753 -0.36805 0 0 0 0 0 0.1125 -0.15842 0 0 0 -1.41791 0 0.83697 -0.37328 0.58716 -0.93053
ARG_48 -4.77362 0.31247 4.10497 -0.81929 0.17388 0.66619 2.34021 -2.16529 -0 -0 -2.11537 -0.17299 0 0 0 0 0 0.05948 -0.02637 0.12564 2.74424 0 -0.19049 0 -1.2888 -0.31835 0.56646 -0.77704
VAL_49 -3.03765 0.36652 0.97554 -0.26336 0.15802 0.05461 0.55672 -0.86679 -0.00821 -0.07212 -0.47927 -0.32165 0 0 0 0 0 0.01863 -0.05402 0.04307 0.29014 0 -0.73254 0 1.9342 -0.07865 0.32464 -1.19217
THR_50 -4.04176 0.30716 2.63633 -0.19823 0.11846 0.07068 2.23473 -1.65541 -0.00821 -0.07212 -2.7537 -1.01212 0 0 0 0 0 0.0633 -0.01785 0.00024 1.04687 0 -0.73449 2.29554 -1.0874 -0.24143 0.2605 -2.7889
ARG_51 -4.14612 0.49228 2.09383 -0.62876 0.08539 0.42629 0.75353 -1.11277 -0 -0 -0.83528 0.10114 0 0 0 0 0 0.09174 0.00363 0.13864 2.3035 0 -0.22871 0 -1.2888 -0.17257 0.33469 -1.58836
TYR_52 -6.52149 0.79811 2.22302 -0.55016 0.02211 0.27703 2.22428 -1.93008 -0 -0 -1.8715 -0.16544 0 0 0 0 0 0.04494 -0.00114 0.00109 0 1.94731 -0.34507 0.00128 1.2797 -0.27718 0.36445 -2.47874
LEU_53 -5.34859 0.42252 0.56697 -0.48473 0.20995 0.10486 0.62837 -1.0923 -0 -0 -0.20312 0.05345 0 0 0 0 0 0.07744 -0.01724 0.07958 0.74023 0 -0.14908 0 0.18072 -0.22314 0.381 -4.07312
SER_54 -3.11529 0.48015 2.81052 -0.03706 0.0134 0.06867 1.48926 -1.42485 -0.0017 -0.03902 -1.74092 -0.74048 0 0 -0.47817 0 0 0.18512 0.044 0.0136 0.41591 0 -0.06357 0.62204 -0.77834 0.09604 0.52031 -1.66036
SER_55 -5.03683 0.48688 5.61045 -0.03019 4e-05 0.05445 3.08788 -2.4722 -0.00084 -0.02742 -3.21304 -1.01546 0 0 -0.57403 -0.41307 0 0.03057 0.01622 0.05424 0.63496 0 -0.09745 0.65745 -0.77834 0.22344 0.55104 -2.25125
GLN_56 -3.98823 0.46415 3.98209 -0.68673 0.23209 1.03461 1.63475 -1.83248 -0.0017 -0.03902 -1.18999 -2.1571 0 0 0 0 0 0.01504 -0.04906 0.00318 0 3.22925 -0.11671 0 -0.18838 -0.12542 0.38348 0.60383
ARG_57 -4.49514 0.45376 5.15557 -0.93217 0.14851 0.63624 2.11853 -2.23814 -0.00084 -0.02742 -2.11939 0.01874 0 0 -0.57403 -1.07575 0 0.10331 -0.03265 0.12408 2.67492 0 -0.12125 0 -1.2888 -0.42232 0.38158 -1.51263
LEU_58 -7.26949 0.67083 4.21857 -0.49667 0.25169 0.12037 2.43151 -2.60415 -0 -0 -1.74399 0.15345 0 0 0 0 0 0.00758 -0.00971 0.03145 0.27732 0 -0.29092 0 0.18072 -0.22883 0.30555 -3.99473
ILE_59 -7.46423 0.69 5.08403 -0.49775 0.29421 0.10133 2.63867 -3.02775 -0 -0 -1.98948 -0.03173 0 0 0 0 0 0.00351 -0.02937 0.04606 0.59918 0 -0.43792 0 0.73287 -0.01147 0.46379 -2.83606
LYS_60 -4.20499 0.21012 4.58265 -0.30283 0.02217 0.13472 1.6821 -2.09775 -0 -0 -1.16509 -0.01847 0 0 0 0 0 0.01546 0.02098 0.03801 1.67279 0 -0.08505 0 -1.5107 -0.23608 0.44879 -0.79317
GLU_61 -4.75652 0.53699 5.56108 -0.5723 0.08299 1.02362 2.78219 -2.57705 -0 -0 -2.28525 -0.6707 0 0 0 -0.6774 0 0.00957 0.03912 0.00013 0 3.28518 -0.20459 0 -2.7348 -0.32291 0.26584 -1.21479
ALA_62 -4.60724 0.49376 2.76625 -0.02407 0 0 2.04612 -2.11706 -0 -0 -0.93862 -0.38462 0 0 0 0 0 0.00312 -0.0825 0 0 0 -0.31576 0 1.8394 -0.47888 0.36507 -1.43504
CYS_63 -3.65186 0.301 3.26674 -0.05908 0.01028 0.02137 1.4517 -1.65311 -0 -0 -2.16393 -0.18043 0 0 0 0 0 0.01418 -0.04362 0.01385 0.4023 0 0.21716 0 3.6196 -0.58529 0.34223 1.32311
ASP_64 -4.67798 0.2632 7.24779 -0.23173 0.09108 0.74104 4.45285 -3.14447 -0 -0 -6.25111 -1.21698 0 0 -0.67591 -0.60089 0 0.03083 -0.05474 0.0023 0 2.09278 -0.80336 0 -2.3716 -0.39166 0.38554 -5.11299
GLU_65 -2.14882 0.18697 3.05124 -0.23156 0.03236 0.34239 1.35221 -1.42398 -0 -0 0.19169 -0.60525 0 0 0 0 0 0.00943 -0.10241 0.00149 0 3.27238 -0.25652 0 -2.7348 -0.49011 0.38306 0.82977
SER_66 -1.81287 0.18822 3.09963 -0.0399 0.00044 0.05566 1.45884 -1.29337 -0 -0 -2.36233 -0.31959 0 0 -0.67591 -0.60089 0 0.00912 -0.04826 0.02916 0.26469 0 -0.30046 1.79523 -0.77834 -0.67201 0.27252 -1.73043
ARG_67 -4.38485 0.40428 3.73548 -0.57499 0.11538 0.37649 1.70024 -1.71981 -0.02006 -0.09681 -1.557 0.16499 0 0 0 -0.6774 0 0.02897 -0.01958 0.22043 2.24554 0 -0.1929 0 -1.2888 -0.08866 0.26936 -1.35969
PHE_68 -6.89851 0.79152 3.84704 -0.61327 0.05947 0.3353 2.20878 -2.41917 -0.02006 -0.09681 -0.9611 0.1687 0 0 0 0 0 0.07023 0.00441 0.02467 0 1.89835 -0.33593 0 1.0402 0.11405 0.32049 -0.46165
ASP_69 -2.10099 0.12431 3.5443 -0.10023 0.00266 0.29013 1.4475 -1.43992 -0.02657 -0.13896 -3.05748 -1.10208 0 0 -0.89616 -0.6378 0 0.03737 -0.01966 0.00453 0 2.44432 0.11682 0 -2.3716 0.07147 0.33689 -3.47115
LYS_70 -5.21323 0.40118 6.9517 -0.37544 0.05139 0.17515 3.25654 -2.99367 -0.06121 -0.30597 -5.75947 0.13873 0 0 -2.02802 0 0 0.03439 -0.01741 0.10289 1.7979 0 -0.01264 0 -1.5107 0.08613 0.31669 -4.96508
ASN_71 -2.93911 0.25879 2.27592 -0.18852 0.00692 0.29303 0.58432 -1.2931 -0.02657 -0.13896 -0.02552 -0.80638 0 0 0 0 0 0.04403 -0.07361 0.05062 0 2.56904 0.00934 0 -0.93687 0.02265 0.33886 0.02487
LEU_72 -7.05889 0.5952 2.14344 -0.501 0.2466 0.1095 1.0172 -1.76998 -0 -0 -0.70833 0.25422 0 0 0 0 0 0.03567 -0.04805 0.29624 0.98885 0 -0.18491 0 0.18072 0.02952 0.39276 -3.98126
SER_73 -4.4341 0.3783 5.45721 -0.02891 0 0.06663 3.28417 -2.50405 -0 -0 -2.10668 -0.49934 0 0 -0.84446 0 0 0.00695 -0.03142 0.00088 0.14673 0 -0.48456 0.61483 -0.77834 -0.40481 0.42214 -1.73884
GLN_74 -3.84619 0.1898 3.91568 -0.80804 0.10126 0.84792 1.3587 -1.75711 -0.02017 -0.09186 -0.86776 -0.87811 0 0 0 0 0 0.01293 0.08013 0.02577 0 3.01732 -0.24029 0 -0.18838 -0.45396 0.29296 0.69059
ALA_75 -3.60117 0.42287 3.64915 -0.02145 0 0 2.08153 -1.9989 -0 -0 -1.01764 -0.35512 0 0 0 0 0 0.00801 0.10562 0 0 0 -0.15501 0 1.8394 -0.32419 0.18713 0.82022
LEU_76 -8.18647 0.78118 4.22499 -0.47217 0.26353 0.1225 3.33927 -2.94359 -0 -0 -1.30695 0.19204 0 0 -0.84446 0 0 0.00938 0.02409 0.17559 0.31711 0 -0.29163 0 0.18072 -0.29813 0.4179 -4.29511
LYS_77 -5.78199 0.36878 6.3067 -0.30568 0.03149 0.13743 2.2421 -2.74757 -0.02557 -0.10959 -1.86136 -0.00398 0 0 0 0 0 0.01495 0.16342 0.07732 1.75415 0 0.02882 0 -1.5107 -0.33707 0.40916 -1.14917
PHE_78 -5.21217 0.49561 4.3817 -0.99593 0.07153 0.34572 2.46827 -2.45043 -0 -0 -1.89024 -0.029 0 0 0 0 0 0.00901 0.02258 0.14083 0 1.7958 -0.40567 0 1.0402 -0.12229 0.2327 -0.10176
VAL_79 -7.74779 1.6386 3.87846 -0.27937 0.19061 0.04659 3.46704 -2.98745 -0.01178 -0.07253 -3.64151 0.27298 0 0 0 0 0 0.07596 0.2281 9e-05 0.521 0 0.38205 0 1.9342 -0.08783 0.9576 -1.23498
ARG_80 -6.941 0.93169 7.78704 -0.76418 0.17778 0.56116 4.0106 -3.60183 -0 -0 -4.90343 0.05065 0 0 0 -0.73016 0 0.03216 -0.06139 0.13691 2.79845 0 -0.18141 0 -1.2888 -0.10771 1.3031 -0.79035
ASP_81 -3.05939 0.31224 3.32301 -0.11448 0.01935 0.35792 1.37863 -1.63554 -0.0054 -0.01772 -0.98871 -0.35662 0 0 0 0 0 0.02471 -0.12148 0.11501 0 1.82307 -0.00914 0 -2.3716 -0.07258 0.61812 -0.7806
PHE_82 -4.6154 0.57835 2.40443 -0.6885 0.12787 0.43634 1.66927 -1.65063 -0 -0 -0.91135 0.36031 0 0 0 0 0 0.01547 -0.00063 0.33572 0 2.15951 -0.04463 0 1.0402 0.10005 0.48152 1.79789
PHE_83 -5.65287 0.56249 2.46419 -0.61377 0.04391 0.30512 1.8097 -1.75797 -0 -0 -1.6586 0.02511 0 0 0 0 0 0.01341 0.09269 0.15302 0 2.20725 -0.11051 0 1.0402 0.10844 0.65345 -0.31475
GLY_84 -3.03701 0.26739 4.22618 -0.00018 0 0 2.25809 -1.92541 -0.02561 -0.20429 -2.32921 -0.28872 0 0 -0.24274 0 0 0.02749 -0.22257 0 0 0 -1.34141 0 0.83697 -0.15171 0.37294 -1.7798
ASP_85 -3.48565 0.32633 4.72913 -0.13048 0.07808 0.41491 1.93255 -1.9673 -0 -0 -2.74624 -0.07039 0 0 0 -1.60225 0 0.03037 -0.03402 0.00114 0 2.647 -0.47669 0 -2.3716 -0.16758 0.33133 -2.56138
GLY_86 -2.64737 0.2097 4.24447 -0.00023 0 0 2.19596 -1.94956 -0.01383 -0.13175 -1.89497 -0.174 0 0 0 0 0 0.05163 0.0217 0 0 0 -0.18331 0 0.83697 0.15835 0.4299 1.15366
LEU_87 -5.80688 0.60258 2.38896 -0.49148 0.24223 0.12504 1.42021 -2.04623 -0.00238 -0.01097 -0.62569 0.24117 0 0 0 0 0 0.06402 -0.05886 0.01405 0.27832 0 -0.28136 0 0.18072 0.08048 0.31429 -3.37178
PHE_88 -4.83679 0.59186 1.50944 -0.75856 0.03036 0.20751 1.07899 -1.5104 -0 -0 -0.77163 -0.14098 0 0 -0.50196 0 0 0.02489 -0.00327 0.05755 0 2.29868 -0.47318 0 1.0402 -0.14766 0.54553 -1.75941
THR_89 -6.7718 0.68553 3.98928 -0.13347 0.09704 0.06649 1.76542 -2.51859 -0 -0 -1.56139 -1.06449 0 0 -0.24274 0 0 0.10783 0.01206 0.16746 0.16831 0 -0.53362 2.42343 -1.0874 -0.12864 1.22704 -3.33226
SER_90 -5.60078 0.48317 6.55146 -0.02448 0 0.05675 2.9977 -3.0019 -0.00238 -0.01097 -3.16881 -0.51949 0 0 -0.6299 0 0 0.04111 -0.01111 0.00257 0.2066 0 -0.39979 0.88273 -0.77834 -0.45743 1.062 -2.32132
TRP_91 -8.92403 1.2624 5.72593 -0.80196 0.01891 0.28246 3.12024 -3.12853 -0.01094 -0.05797 -2.50561 -0.0641 0 0 -0.80578 0 0 0.03817 0.02557 0.0003 0 1.46455 -0.37731 0 1.6906 -0.36575 0.62029 -2.79255
THR_92 -4.45467 0.25542 3.19128 -0.12382 0.07964 0.06014 1.4436 -1.68605 -0.02251 -0.16067 -1.38294 -1.13832 0 0 0 -0.6378 0 0.01335 0.12176 0.07912 0.10636 0 0.06104 2.3801 -1.0874 -0.19787 0.63711 -2.46313
HIS_93 -3.89716 0.52136 3.56202 -0.68041 0.01144 0.76169 0.43889 -1.66365 -0 -0 -0.30715 -1.48838 0 0 0 0 0 0.09325 -0.05948 0.00052 0 2.38054 -0.13673 0 -0.45461 -0.40063 0.48693 -0.83156
GLU_94 -6.12635 0.42261 7.76081 -0.18931 0.02881 0.26559 3.55741 -3.22189 -0.00411 -0.01673 -3.71862 -0.3994 0 0 -0.80578 0 0 0.02002 -0.00314 0.13558 0 3.59556 -0.02079 0 -2.7348 -0.36559 0.41062 -1.4095
LYS_95 -3.36271 0.17033 3.67695 -0.30878 0.02752 0.142 1.51785 -1.64637 -0 -0 -0.9076 -0.01246 0 0 0 0 0 0.01316 -0.0701 0.00225 1.69842 0 -0.06382 0 -1.5107 -0.36258 0.24141 -0.75524
ASN_96 -3.95084 0.19478 4.35029 -0.17667 0.05889 0.26826 1.98455 -2.04074 -0 -2e-05 -1.60852 -0.2871 0 0 0 -0.87209 0 0.01239 0.02518 0.00056 0 1.41612 0.34174 0 -0.93687 -0.25039 0.2547 -1.21576
TRP_97 -10.8266 0.96104 6.21465 -1.31001 0.15357 0.50315 3.12338 -3.85567 -0.04554 -0.18654 -2.27478 -0.2599 0 0 0 0 0 0.01492 -0.00227 0.05751 0 1.70257 -0.26745 0 1.6906 0.06606 0.40159 -4.13973
LYS_98 -6.78386 0.38485 7.23856 -0.31963 0.04639 0.15532 2.63795 -3.31845 -0 -0 -2.68826 0.06846 0 0 0 0 0 0.01174 0.01204 0.15204 1.76454 0 0.03706 0 -1.5107 -0.11027 0.35841 -1.86383
LYS_99 -5.11497 0.32119 5.60072 -0.30272 0.02673 0.13131 2.59732 -2.6563 -0.00269 -0.01797 -2.20276 -0.01916 0 0 0 0 0 0.00571 -0.02642 0.01024 1.83271 0 0.02442 0 -1.5107 -0.22096 0.2488 -1.27549
ALA_100 -5.46047 0.3426 4.12899 -0.02143 0 0 2.94062 -2.65307 -0.00492 -0.02178 -2.64658 -0.36199 0 0 0 0 0 0.01002 -0.0386 0 0 0 -0.29507 0 1.8394 -0.31949 0.2583 -2.30348
HIS_101 -7.12512 0.46451 5.81129 -0.62928 0.00796 0.62223 2.61801 -3.12122 -0 -0 -3.08329 -0.36106 0 0 0 0 0 0.01041 -0.00684 0.00341 0 1.53163 -0.2396 0 -0.45461 -0.16067 0.23767 -3.87456
ASN_102 -4.01452 0.18116 4.44933 -0.18938 0.04984 0.28877 1.54725 -2.10856 -0 -0 -1.17012 -0.31094 0 0 0 0 0 0.00932 0.03267 0 0 1.49299 0.04473 0 -0.93687 0.0291 0.26888 -0.33636
ILE_103 -4.53876 0.35811 4.19321 -0.49763 0.35621 0.10022 1.6604 -2.0442 -0 -0 -0.91378 -0.03202 0 0 0 0 0 0.09064 0.00452 0.05761 0.67462 0 -0.48669 0 0.73287 -0.04337 0.29601 -0.03201
LEU_104 -6.77931 0.72843 3.86032 -0.49921 0.22919 0.12235 2.67799 -2.42794 -0.00268 -0.01795 -2.20928 0.25579 0 0 0 0 0 0.03701 -0.04594 0.03327 0.39615 0 -0.25167 0 0.18072 -0.03176 0.67568 -3.06884
LEU_105 -4.96449 0.88588 4.58325 -0.68419 0.21894 0.26996 2.27562 -2.28761 -0.00492 -0.02178 -2.15024 0.09611 0 0 0 0 0 0.02529 0.30717 0.00823 0.92867 0 -0.2148 0 0.18072 0.9533 1.84689 2.25198
PRO_106 -4.25766 1.11248 3.30298 -0.07949 0 0.04805 0.90859 -1.37863 -0 -0 -0.53833 0.5983 0 0 0 0 0 0.47843 -0.18964 0.02433 0.42425 0 -0.59758 0 -2.4119 0.86967 1.69723 0.01108
SER_107 -2.77837 0.32868 3.13386 -0.03106 0.0235 0.02967 1.82886 -1.57499 -0 -0 -1.1923 0.20454 0 0 0 0 0 1.00683 0.9593 0.01795 0.44601 0 0.02597 0.61131 -0.77834 0.3166 0.84794 3.42597
PHE_108 -5.43247 0.69459 2.92935 -0.47526 0.10321 0.20423 1.81504 -1.97568 -0 -0 -1.72547 -0.06247 0 0 -0.61574 0 0 0.13384 0.07148 0.16367 0 3.68742 -0.24834 0 1.0402 0.64175 1.5601 2.50946
SER_109 -2.6023 0.52817 3.02215 -0.02813 1e-05 0.04438 1.18553 -1.39709 -0 -0 -0.94076 -0.92941 0 0 0 0 0 0.62516 0.0485 0.01112 0.92526 0 0.01698 0.60002 -0.77834 -0.05824 1.29737 1.5704
GLN:CtermProteinFull_110 -1.33984 0.15658 1.59285 -0.51967 0.11631 0.58794 0.71061 -0.70574 -0 -0 -0.88361 -1.40429 0 0 -0.61574 0 0 0.28741 0 0.17074 0 2.46981 0 0 -0.18838 -0.25065 0.53696 0.7213
VRT_111 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 6.45869 0 0 0 0 0 0 0 0 0 6.45869
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

