REMARK ID 28401 DOMAINID 27821 MODEL 1 T1046s2
MODEL     1
REMARK    Rerank model01.pdb score: 101.335
SSBOND     CYS A   99    CYS A  131                                       2.04  
ATOM      1  N   ARG A   1      14.639 -10.209  -9.018  1.00  3.440          N  
ATOM      2  CA  ARG A   1      14.251 -10.218  -7.610  1.00  3.270          C  
ATOM      3  C   ARG A   1      13.417  -8.982  -7.282  1.00  2.850          C  
ATOM      4  O   ARG A   1      13.947  -7.870  -7.142  1.00  3.110          O  
ATOM      5  CB  ARG A   1      15.490 -10.291  -6.719  1.00  4.650          C  
ATOM      6  CG  ARG A   1      15.232 -10.361  -5.209  1.00  4.650          C  
ATOM      7  CD  ARG A   1      16.504 -10.511  -4.443  1.00  4.650          C  
ATOM      8  NE  ARG A   1      16.284 -10.616  -2.990  1.00  4.650          N  
ATOM      9  CZ  ARG A   1      17.253 -10.772  -2.070  1.00  4.650          C  
ATOM     10  NH1 ARG A   1      18.527 -10.835  -2.419  1.00  4.650          N  
ATOM     11  NH2 ARG A   1      16.895 -10.865  -0.805  1.00  4.650          N  
ATOM     12 1H   ARG A   1      14.787 -11.158  -9.332  1.00  4.130          H  
ATOM     13 2H   ARG A   1      13.905  -9.786  -9.569  1.00  4.130          H  
ATOM     14 3H   ARG A   1      15.493  -9.681  -9.136  1.00  4.130          H  
ATOM     15  HA  ARG A   1      13.644 -11.104  -7.425  1.00  3.920          H  
ATOM     16 1HB  ARG A   1      16.080 -11.165  -6.992  1.00  5.580          H  
ATOM     17 2HB  ARG A   1      16.112  -9.410  -6.896  1.00  5.580          H  
ATOM     18 1HG  ARG A   1      14.768  -9.436  -4.892  1.00  5.580          H  
ATOM     19 2HG  ARG A   1      14.579 -11.201  -4.967  1.00  5.580          H  
ATOM     20 1HD  ARG A   1      17.018 -11.412  -4.777  1.00  5.580          H  
ATOM     21 2HD  ARG A   1      17.130  -9.639  -4.632  1.00  5.580          H  
ATOM     22  HE  ARG A   1      15.319 -10.573  -2.615  1.00  5.580          H  
ATOM     23 1HH1 ARG A   1      18.793 -10.764  -3.389  1.00  5.580          H  
ATOM     24 2HH1 ARG A   1      19.239 -10.954  -1.713  1.00  5.580          H  
ATOM     25 1HH2 ARG A   1      15.886 -10.821  -0.578  1.00  5.580          H  
ATOM     26 2HH2 ARG A   1      17.583 -10.985  -0.079  1.00  5.580          H  
ATOM     27  N   PHE A   2      12.112  -9.193  -7.072  1.00  2.490          N  
ATOM     28  CA  PHE A   2      11.210  -8.076  -6.804  1.00  2.220          C  
ATOM     29  C   PHE A   2      11.587  -7.322  -5.552  1.00  1.750          C  
ATOM     30  O   PHE A   2      11.429  -6.111  -5.483  1.00  2.100          O  
ATOM     31  CB  PHE A   2       9.758  -8.520  -6.679  1.00  3.220          C  
ATOM     32  CG  PHE A   2       9.119  -8.883  -7.966  1.00  3.220          C  
ATOM     33  CD1 PHE A   2       8.985  -7.941  -8.988  1.00  3.220          C  
ATOM     34  CD2 PHE A   2       8.615 -10.156  -8.170  1.00  3.220          C  
ATOM     35  CE1 PHE A   2       8.377  -8.283 -10.171  1.00  3.220          C  
ATOM     36  CE2 PHE A   2       8.002 -10.483  -9.362  1.00  3.220          C  
ATOM     37  CZ  PHE A   2       7.887  -9.542 -10.358  1.00  3.220          C  
ATOM     38  H   PHE A   2      11.726 -10.126  -7.162  1.00  2.990          H  
ATOM     39  HA  PHE A   2      11.265  -7.403  -7.647  1.00  2.660          H  
ATOM     40 1HB  PHE A   2       9.684  -9.366  -5.999  1.00  3.860          H  
ATOM     41 2HB  PHE A   2       9.183  -7.712  -6.252  1.00  3.860          H  
ATOM     42  HD1 PHE A   2       9.360  -6.924  -8.854  1.00  3.860          H  
ATOM     43  HD2 PHE A   2       8.698 -10.906  -7.383  1.00  3.860          H  
ATOM     44  HE1 PHE A   2       8.276  -7.549 -10.966  1.00  3.860          H  
ATOM     45  HE2 PHE A   2       7.604 -11.488  -9.515  1.00  3.860          H  
ATOM     46  HZ  PHE A   2       7.401  -9.795 -11.299  1.00  3.860          H  
ATOM     47  N   GLU A   3      12.130  -8.008  -4.564  1.00  1.560          N  
ATOM     48  CA  GLU A   3      12.474  -7.372  -3.308  1.00  1.820          C  
ATOM     49  C   GLU A   3      13.477  -6.220  -3.473  1.00  1.530          C  
ATOM     50  O   GLU A   3      13.384  -5.208  -2.767  1.00  1.700          O  
ATOM     51  CB  GLU A   3      13.065  -8.433  -2.374  1.00  2.440          C  
ATOM     52  CG  GLU A   3      12.071  -9.529  -1.935  1.00  2.440          C  
ATOM     53  CD  GLU A   3      12.722 -10.641  -1.141  1.00  2.440          C  
ATOM     54  OE1 GLU A   3      13.929 -10.596  -0.966  1.00  2.440          O  
ATOM     55  OE2 GLU A   3      12.027 -11.558  -0.761  1.00  2.440          O  
ATOM     56  H   GLU A   3      12.258  -9.006  -4.653  1.00  1.870          H  
ATOM     57  HA  GLU A   3      11.579  -6.969  -2.855  1.00  2.180          H  
ATOM     58 1HB  GLU A   3      13.911  -8.903  -2.841  1.00  2.930          H  
ATOM     59 2HB  GLU A   3      13.425  -7.942  -1.468  1.00  2.930          H  
ATOM     60 1HG  GLU A   3      11.296  -9.079  -1.322  1.00  2.930          H  
ATOM     61 2HG  GLU A   3      11.592  -9.950  -2.816  1.00  2.930          H  
ATOM     62  N   SER A   4      14.449  -6.339  -4.396  1.00  1.230          N  
ATOM     63  CA  SER A   4      15.434  -5.271  -4.478  1.00  1.050          C  
ATOM     64  C   SER A   4      14.946  -4.137  -5.356  1.00  0.980          C  
ATOM     65  O   SER A   4      15.214  -2.966  -5.063  1.00  0.940          O  
ATOM     66  CB  SER A   4      16.749  -5.794  -5.020  1.00  1.540          C  
ATOM     67  OG  SER A   4      16.617  -6.209  -6.349  1.00  1.540          O  
ATOM     68  H   SER A   4      14.483  -7.117  -5.054  1.00  1.480          H  
ATOM     69  HA  SER A   4      15.604  -4.879  -3.476  1.00  1.260          H  
ATOM     70 1HB  SER A   4      17.503  -5.011  -4.954  1.00  1.850          H  
ATOM     71 2HB  SER A   4      17.087  -6.629  -4.407  1.00  1.850          H  
ATOM     72  HG  SER A   4      17.498  -6.474  -6.631  1.00  1.850          H  
ATOM     73  N   VAL A   5      14.176  -4.460  -6.391  1.00  1.070          N  
ATOM     74  CA  VAL A   5      13.692  -3.401  -7.265  1.00  1.130          C  
ATOM     75  C   VAL A   5      12.526  -2.656  -6.620  1.00  1.050          C  
ATOM     76  O   VAL A   5      12.391  -1.442  -6.794  1.00  1.030          O  
ATOM     77  CB  VAL A   5      13.384  -3.924  -8.682  1.00  1.560          C  
ATOM     78  CG1 VAL A   5      12.213  -4.863  -8.676  1.00  1.560          C  
ATOM     79  CG2 VAL A   5      13.134  -2.718  -9.598  1.00  1.560          C  
ATOM     80  H   VAL A   5      14.006  -5.453  -6.589  1.00  1.280          H  
ATOM     81  HA  VAL A   5      14.507  -2.683  -7.391  1.00  1.360          H  
ATOM     82  HB  VAL A   5      14.243  -4.483  -9.048  1.00  1.870          H  
ATOM     83 1HG1 VAL A   5      12.032  -5.235  -9.684  1.00  1.870          H  
ATOM     84 2HG1 VAL A   5      12.473  -5.676  -8.033  1.00  1.870          H  
ATOM     85 3HG1 VAL A   5      11.328  -4.389  -8.312  1.00  1.870          H  
ATOM     86 1HG2 VAL A   5      12.941  -3.061 -10.610  1.00  1.870          H  
ATOM     87 2HG2 VAL A   5      12.284  -2.149  -9.247  1.00  1.870          H  
ATOM     88 3HG2 VAL A   5      14.019  -2.072  -9.594  1.00  1.870          H  
ATOM     89  N   ALA A   6      11.656  -3.382  -5.909  1.00  1.070          N  
ATOM     90  CA  ALA A   6      10.548  -2.761  -5.221  1.00  1.070          C  
ATOM     91  C   ALA A   6      11.090  -1.789  -4.195  1.00  0.910          C  
ATOM     92  O   ALA A   6      10.549  -0.695  -4.055  1.00  0.900          O  
ATOM     93  CB  ALA A   6       9.683  -3.797  -4.556  1.00  1.500          C  
ATOM     94  H   ALA A   6      11.771  -4.388  -5.823  1.00  1.280          H  
ATOM     95  HA  ALA A   6       9.956  -2.204  -5.948  1.00  1.280          H  
ATOM     96 1HB  ALA A   6       8.862  -3.318  -4.046  1.00  1.800          H  
ATOM     97 2HB  ALA A   6       9.299  -4.486  -5.305  1.00  1.800          H  
ATOM     98 3HB  ALA A   6      10.292  -4.336  -3.846  1.00  1.800          H  
ATOM     99  N   LEU A   7      12.188  -2.151  -3.511  1.00  0.850          N  
ATOM    100  CA  LEU A   7      12.768  -1.241  -2.545  1.00  0.770          C  
ATOM    101  C   LEU A   7      13.313   0.013  -3.211  1.00  0.770          C  
ATOM    102  O   LEU A   7      13.087   1.118  -2.706  1.00  0.770          O  
ATOM    103  CB  LEU A   7      13.871  -1.909  -1.733  1.00  1.110          C  
ATOM    104  CG  LEU A   7      14.552  -1.001  -0.659  1.00  1.110          C  
ATOM    105  CD1 LEU A   7      13.505  -0.491   0.341  1.00  1.110          C  
ATOM    106  CD2 LEU A   7      15.624  -1.803   0.057  1.00  1.110          C  
ATOM    107  H   LEU A   7      12.587  -3.090  -3.600  1.00  1.020          H  
ATOM    108  HA  LEU A   7      11.974  -0.953  -1.873  1.00  0.920          H  
ATOM    109 1HB  LEU A   7      13.460  -2.784  -1.235  1.00  1.330          H  
ATOM    110 2HB  LEU A   7      14.646  -2.251  -2.426  1.00  1.330          H  
ATOM    111  HG  LEU A   7      15.015  -0.134  -1.141  1.00  1.330          H  
ATOM    112 1HD1 LEU A   7      13.995   0.137   1.092  1.00  1.330          H  
ATOM    113 2HD1 LEU A   7      12.750   0.105  -0.151  1.00  1.330          H  
ATOM    114 3HD1 LEU A   7      13.030  -1.332   0.838  1.00  1.330          H  
ATOM    115 1HD2 LEU A   7      16.108  -1.173   0.806  1.00  1.330          H  
ATOM    116 2HD2 LEU A   7      15.169  -2.666   0.547  1.00  1.330          H  
ATOM    117 3HD2 LEU A   7      16.363  -2.145  -0.668  1.00  1.330          H  
ATOM    118  N   GLU A   8      14.003  -0.124  -4.354  1.00  0.820          N  
ATOM    119  CA  GLU A   8      14.509   1.079  -5.009  1.00  0.900          C  
ATOM    120  C   GLU A   8      13.340   2.008  -5.337  1.00  0.940          C  
ATOM    121  O   GLU A   8      13.428   3.228  -5.125  1.00  0.970          O  
ATOM    122  CB  GLU A   8      15.236   0.732  -6.315  1.00  1.230          C  
ATOM    123  CG  GLU A   8      16.579   0.031  -6.160  1.00  1.230          C  
ATOM    124  CD  GLU A   8      17.166  -0.407  -7.491  1.00  1.230          C  
ATOM    125  OE1 GLU A   8      16.482  -0.298  -8.484  1.00  1.230          O  
ATOM    126  OE2 GLU A   8      18.288  -0.850  -7.508  1.00  1.230          O  
ATOM    127  H   GLU A   8      14.219  -1.056  -4.729  1.00  0.980          H  
ATOM    128  HA  GLU A   8      15.192   1.592  -4.330  1.00  1.080          H  
ATOM    129 1HB  GLU A   8      14.597   0.079  -6.912  1.00  1.470          H  
ATOM    130 2HB  GLU A   8      15.397   1.642  -6.891  1.00  1.470          H  
ATOM    131 1HG  GLU A   8      17.274   0.715  -5.675  1.00  1.470          H  
ATOM    132 2HG  GLU A   8      16.458  -0.831  -5.514  1.00  1.470          H  
ATOM    133  N   GLN A   9      12.223   1.428  -5.802  1.00  0.980          N  
ATOM    134  CA  GLN A   9      11.068   2.247  -6.112  1.00  1.060          C  
ATOM    135  C   GLN A   9      10.511   2.855  -4.838  1.00  0.930          C  
ATOM    136  O   GLN A   9      10.203   4.038  -4.804  1.00  0.970          O  
ATOM    137  CB  GLN A   9      10.011   1.430  -6.832  1.00  1.450          C  
ATOM    138  CG  GLN A   9       8.811   2.217  -7.331  1.00  1.450          C  
ATOM    139  CD  GLN A   9       9.161   3.284  -8.380  1.00  1.450          C  
ATOM    140  OE1 GLN A   9      10.032   3.061  -9.224  1.00  1.450          O  
ATOM    141  NE2 GLN A   9       8.478   4.422  -8.336  1.00  1.450          N  
ATOM    142  H   GLN A   9      12.218   0.418  -5.993  1.00  1.180          H  
ATOM    143  HA  GLN A   9      11.387   3.053  -6.765  1.00  1.270          H  
ATOM    144 1HB  GLN A   9      10.476   0.935  -7.665  1.00  1.740          H  
ATOM    145 2HB  GLN A   9       9.644   0.651  -6.163  1.00  1.740          H  
ATOM    146 1HG  GLN A   9       8.141   1.520  -7.778  1.00  1.740          H  
ATOM    147 2HG  GLN A   9       8.330   2.693  -6.495  1.00  1.740          H  
ATOM    148 1HE2 GLN A   9       8.662   5.168  -9.019  1.00  1.740          H  
ATOM    149 2HE2 GLN A   9       7.776   4.560  -7.639  1.00  1.740          H  
ATOM    150  N   LEU A  10      10.454   2.111  -3.739  1.00  0.820          N  
ATOM    151  CA  LEU A  10       9.923   2.714  -2.527  1.00  0.760          C  
ATOM    152  C   LEU A  10      10.733   3.907  -2.098  1.00  0.710          C  
ATOM    153  O   LEU A  10      10.182   4.919  -1.688  1.00  0.730          O  
ATOM    154  CB  LEU A  10       9.841   1.713  -1.394  1.00  1.090          C  
ATOM    155  CG  LEU A  10       8.758   0.678  -1.515  1.00  1.090          C  
ATOM    156  CD1 LEU A  10       9.003  -0.338  -0.513  1.00  1.090          C  
ATOM    157  CD2 LEU A  10       7.379   1.340  -1.227  1.00  1.090          C  
ATOM    158  H   LEU A  10      10.695   1.117  -3.773  1.00  0.980          H  
ATOM    159  HA  LEU A  10       8.929   3.049  -2.748  1.00  0.910          H  
ATOM    160 1HB  LEU A  10      10.797   1.198  -1.327  1.00  1.310          H  
ATOM    161 2HB  LEU A  10       9.683   2.258  -0.464  1.00  1.310          H  
ATOM    162  HG  LEU A  10       8.770   0.227  -2.505  1.00  1.310          H  
ATOM    163 1HD1 LEU A  10       8.235  -1.095  -0.566  1.00  1.310          H  
ATOM    164 2HD1 LEU A  10       9.967  -0.794  -0.677  1.00  1.310          H  
ATOM    165 3HD1 LEU A  10       8.989   0.143   0.450  1.00  1.310          H  
ATOM    166 1HD2 LEU A  10       6.580   0.629  -1.261  1.00  1.310          H  
ATOM    167 2HD2 LEU A  10       7.418   1.754  -0.243  1.00  1.310          H  
ATOM    168 3HD2 LEU A  10       7.159   2.119  -1.937  1.00  1.310          H  
ATOM    169  N   GLN A  11      12.041   3.857  -2.244  1.00  0.720          N  
ATOM    170  CA  GLN A  11      12.820   5.022  -1.855  1.00  0.770          C  
ATOM    171  C   GLN A  11      12.400   6.243  -2.706  1.00  0.830          C  
ATOM    172  O   GLN A  11      12.169   7.334  -2.167  1.00  0.880          O  
ATOM    173  CB  GLN A  11      14.294   4.666  -1.984  1.00  1.060          C  
ATOM    174  CG  GLN A  11      14.690   3.644  -0.918  1.00  1.060          C  
ATOM    175  CD  GLN A  11      16.032   3.052  -1.069  1.00  1.060          C  
ATOM    176  OE1 GLN A  11      16.651   3.119  -2.137  1.00  1.060          O  
ATOM    177  NE2 GLN A  11      16.500   2.453   0.013  1.00  1.060          N  
ATOM    178  H   GLN A  11      12.480   2.982  -2.557  1.00  0.860          H  
ATOM    179  HA  GLN A  11      12.609   5.248  -0.811  1.00  0.920          H  
ATOM    180 1HB  GLN A  11      14.487   4.238  -2.969  1.00  1.270          H  
ATOM    181 2HB  GLN A  11      14.906   5.559  -1.873  1.00  1.270          H  
ATOM    182 1HG  GLN A  11      14.680   4.151   0.041  1.00  1.270          H  
ATOM    183 2HG  GLN A  11      13.965   2.829  -0.907  1.00  1.270          H  
ATOM    184 1HE2 GLN A  11      17.399   2.019   0.004  1.00  1.270          H  
ATOM    185 2HE2 GLN A  11      15.927   2.443   0.876  1.00  1.270          H  
ATOM    186  N   ILE A  12      12.173   6.028  -4.013  1.00  0.900          N  
ATOM    187  CA  ILE A  12      11.719   7.092  -4.919  1.00  1.040          C  
ATOM    188  C   ILE A  12      10.337   7.625  -4.504  1.00  1.010          C  
ATOM    189  O   ILE A  12      10.112   8.842  -4.483  1.00  1.080          O  
ATOM    190  CB  ILE A  12      11.645   6.574  -6.387  1.00  1.400          C  
ATOM    191  CG1 ILE A  12      13.079   6.280  -6.908  1.00  1.400          C  
ATOM    192  CG2 ILE A  12      10.883   7.580  -7.301  1.00  1.400          C  
ATOM    193  CD1 ILE A  12      13.136   5.481  -8.219  1.00  1.400          C  
ATOM    194  H   ILE A  12      12.408   5.097  -4.387  1.00  1.080          H  
ATOM    195  HA  ILE A  12      12.431   7.914  -4.869  1.00  1.250          H  
ATOM    196  HB  ILE A  12      11.109   5.635  -6.404  1.00  1.680          H  
ATOM    197 1HG1 ILE A  12      13.598   7.223  -7.054  1.00  1.680          H  
ATOM    198 2HG1 ILE A  12      13.612   5.708  -6.147  1.00  1.680          H  
ATOM    199 1HG2 ILE A  12      10.820   7.192  -8.313  1.00  1.680          H  
ATOM    200 2HG2 ILE A  12       9.870   7.738  -6.937  1.00  1.680          H  
ATOM    201 3HG2 ILE A  12      11.410   8.534  -7.311  1.00  1.680          H  
ATOM    202 1HD1 ILE A  12      14.177   5.316  -8.491  1.00  1.680          H  
ATOM    203 2HD1 ILE A  12      12.646   4.518  -8.081  1.00  1.680          H  
ATOM    204 3HD1 ILE A  12      12.642   6.020  -9.017  1.00  1.680          H  
ATOM    205  N   VAL A  13       9.425   6.692  -4.232  1.00  0.950          N  
ATOM    206  CA  VAL A  13       8.032   6.914  -3.848  1.00  1.000          C  
ATOM    207  C   VAL A  13       7.856   7.617  -2.514  1.00  0.840          C  
ATOM    208  O   VAL A  13       7.030   8.525  -2.377  1.00  0.920          O  
ATOM    209  CB  VAL A  13       7.346   5.539  -3.805  1.00  1.380          C  
ATOM    210  CG1 VAL A  13       6.014   5.609  -3.206  1.00  1.380          C  
ATOM    211  CG2 VAL A  13       7.256   5.012  -5.222  1.00  1.380          C  
ATOM    212  H   VAL A  13       9.752   5.728  -4.307  1.00  1.140          H  
ATOM    213  HA  VAL A  13       7.565   7.516  -4.622  1.00  1.200          H  
ATOM    214  HB  VAL A  13       7.928   4.881  -3.212  1.00  1.660          H  
ATOM    215 1HG1 VAL A  13       5.577   4.635  -3.207  1.00  1.660          H  
ATOM    216 2HG1 VAL A  13       6.083   5.958  -2.192  1.00  1.660          H  
ATOM    217 3HG1 VAL A  13       5.418   6.257  -3.760  1.00  1.660          H  
ATOM    218 1HG2 VAL A  13       6.794   4.027  -5.213  1.00  1.660          H  
ATOM    219 2HG2 VAL A  13       6.685   5.677  -5.817  1.00  1.660          H  
ATOM    220 3HG2 VAL A  13       8.233   4.952  -5.641  1.00  1.660          H  
ATOM    221  N   HIS A  14       8.592   7.154  -1.519  1.00  0.700          N  
ATOM    222  CA  HIS A  14       8.575   7.671  -0.170  1.00  0.690          C  
ATOM    223  C   HIS A  14       8.981   9.135  -0.224  1.00  0.820          C  
ATOM    224  O   HIS A  14       8.278  10.017   0.289  1.00  0.930          O  
ATOM    225  CB  HIS A  14       9.515   6.808   0.696  1.00  0.970          C  
ATOM    226  CG  HIS A  14       9.639   7.166   2.139  1.00  0.970          C  
ATOM    227  ND1 HIS A  14      10.595   8.041   2.604  1.00  0.970          N  
ATOM    228  CD2 HIS A  14       8.953   6.749   3.226  1.00  0.970          C  
ATOM    229  CE1 HIS A  14      10.478   8.161   3.908  1.00  0.970          C  
ATOM    230  NE2 HIS A  14       9.502   7.387   4.310  1.00  0.970          N  
ATOM    231  H   HIS A  14       9.214   6.379  -1.715  1.00  0.840          H  
ATOM    232  HA  HIS A  14       7.572   7.602   0.237  1.00  0.830          H  
ATOM    233 1HB  HIS A  14       9.180   5.769   0.646  1.00  1.160          H  
ATOM    234 2HB  HIS A  14      10.516   6.833   0.261  1.00  1.160          H  
ATOM    235  HD2 HIS A  14       8.126   6.043   3.235  1.00  1.160          H  
ATOM    236  HE1 HIS A  14      11.092   8.791   4.549  1.00  1.160          H  
ATOM    237  HE2 HIS A  14       9.208   7.296   5.292  1.00  1.160          H  
ATOM    238  N   ILE A  15      10.083   9.423  -0.923  1.00  0.900          N  
ATOM    239  CA  ILE A  15      10.520  10.800  -1.063  1.00  1.160          C  
ATOM    240  C   ILE A  15       9.518  11.639  -1.865  1.00  1.290          C  
ATOM    241  O   ILE A  15       9.131  12.722  -1.425  1.00  1.480          O  
ATOM    242  CB  ILE A  15      11.912  10.882  -1.727  1.00  1.520          C  
ATOM    243  CG1 ILE A  15      12.975  10.270  -0.771  1.00  1.520          C  
ATOM    244  CG2 ILE A  15      12.254  12.366  -2.072  1.00  1.520          C  
ATOM    245  CD1 ILE A  15      14.337  10.007  -1.412  1.00  1.520          C  
ATOM    246  H   ILE A  15      10.648   8.665  -1.321  1.00  1.080          H  
ATOM    247  HA  ILE A  15      10.596  11.229  -0.064  1.00  1.390          H  
ATOM    248  HB  ILE A  15      11.910  10.281  -2.642  1.00  1.820          H  
ATOM    249 1HG1 ILE A  15      13.111  10.940   0.074  1.00  1.820          H  
ATOM    250 2HG1 ILE A  15      12.593   9.317  -0.396  1.00  1.820          H  
ATOM    251 1HG2 ILE A  15      13.227  12.422  -2.543  1.00  1.820          H  
ATOM    252 2HG2 ILE A  15      11.519  12.781  -2.757  1.00  1.820          H  
ATOM    253 3HG2 ILE A  15      12.263  12.958  -1.155  1.00  1.820          H  
ATOM    254 1HD1 ILE A  15      15.003   9.569  -0.670  1.00  1.820          H  
ATOM    255 2HD1 ILE A  15      14.212   9.309  -2.244  1.00  1.820          H  
ATOM    256 3HD1 ILE A  15      14.773  10.929  -1.777  1.00  1.820          H  
ATOM    257  N   SER A  16       9.071  11.141  -3.026  1.00  1.260          N  
ATOM    258  CA  SER A  16       8.183  11.893  -3.917  1.00  1.460          C  
ATOM    259  C   SER A  16       6.878  12.334  -3.261  1.00  1.570          C  
ATOM    260  O   SER A  16       6.440  13.471  -3.441  1.00  1.830          O  
ATOM    261  CB  SER A  16       7.884  11.052  -5.145  1.00  1.960          C  
ATOM    262  OG  SER A  16       9.041  10.845  -5.914  1.00  1.960          O  
ATOM    263  H   SER A  16       9.401  10.231  -3.349  1.00  1.510          H  
ATOM    264  HA  SER A  16       8.717  12.788  -4.237  1.00  1.750          H  
ATOM    265 1HB  SER A  16       7.485  10.089  -4.829  1.00  2.360          H  
ATOM    266 2HB  SER A  16       7.122  11.541  -5.746  1.00  2.360          H  
ATOM    267  HG  SER A  16       9.583  10.214  -5.397  1.00  2.360          H  
ATOM    268  N   SER A  17       6.286  11.466  -2.443  1.00  1.390          N  
ATOM    269  CA  SER A  17       5.048  11.773  -1.736  1.00  1.510          C  
ATOM    270  C   SER A  17       5.234  12.381  -0.357  1.00  1.660          C  
ATOM    271  O   SER A  17       4.261  12.510   0.394  1.00  2.030          O  
ATOM    272  CB  SER A  17       4.203  10.543  -1.578  1.00  2.070          C  
ATOM    273  OG  SER A  17       3.699  10.109  -2.790  1.00  2.070          O  
ATOM    274  H   SER A  17       6.673  10.521  -2.351  1.00  1.670          H  
ATOM    275  HA  SER A  17       4.499  12.484  -2.346  1.00  1.810          H  
ATOM    276 1HB  SER A  17       4.820   9.763  -1.140  1.00  2.480          H  
ATOM    277 2HB  SER A  17       3.408  10.742  -0.895  1.00  2.480          H  
ATOM    278  HG  SER A  17       3.239   9.289  -2.613  1.00  2.480          H  
ATOM    279  N   GLU A  18       6.483  12.640   0.047  1.00  1.590          N  
ATOM    280  CA  GLU A  18       6.780  13.140   1.388  1.00  1.550          C  
ATOM    281  C   GLU A  18       6.112  12.240   2.434  1.00  1.400          C  
ATOM    282  O   GLU A  18       5.498  12.730   3.383  1.00  1.660          O  
ATOM    283  CB  GLU A  18       6.292  14.597   1.558  1.00  2.190          C  
ATOM    284  CG  GLU A  18       6.920  15.600   0.580  1.00  2.190          C  
ATOM    285  CD  GLU A  18       6.530  17.058   0.832  1.00  2.190          C  
ATOM    286  OE1 GLU A  18       5.697  17.309   1.670  1.00  2.190          O  
ATOM    287  OE2 GLU A  18       7.079  17.912   0.176  1.00  2.190          O  
ATOM    288  H   GLU A  18       7.268  12.525  -0.604  1.00  1.910          H  
ATOM    289  HA  GLU A  18       7.860  13.102   1.536  1.00  1.860          H  
ATOM    290 1HB  GLU A  18       5.214  14.642   1.441  1.00  2.620          H  
ATOM    291 2HB  GLU A  18       6.521  14.935   2.567  1.00  2.620          H  
ATOM    292 1HG  GLU A  18       8.003  15.511   0.640  1.00  2.620          H  
ATOM    293 2HG  GLU A  18       6.621  15.324  -0.432  1.00  2.620          H  
ATOM    294  N   ALA A  19       6.209  10.923   2.224  1.00  1.070          N  
ATOM    295  CA  ALA A  19       5.611   9.929   3.099  1.00  0.940          C  
ATOM    296  C   ALA A  19       6.492   9.671   4.289  1.00  0.970          C  
ATOM    297  O   ALA A  19       7.687   9.956   4.268  1.00  1.080          O  
ATOM    298  CB  ALA A  19       5.340   8.641   2.345  1.00  1.370          C  
ATOM    299  H   ALA A  19       6.773  10.602   1.431  1.00  1.280          H  
ATOM    300  HA  ALA A  19       4.672  10.316   3.466  1.00  1.130          H  
ATOM    301 1HB  ALA A  19       4.867   7.918   3.012  1.00  1.640          H  
ATOM    302 2HB  ALA A  19       4.682   8.861   1.513  1.00  1.640          H  
ATOM    303 3HB  ALA A  19       6.274   8.244   1.984  1.00  1.640          H  
ATOM    304  N   ASP A  20       5.896   9.138   5.349  1.00  0.930          N  
ATOM    305  CA  ASP A  20       6.680   8.730   6.496  1.00  1.050          C  
ATOM    306  C   ASP A  20       7.039   7.264   6.381  1.00  0.990          C  
ATOM    307  O   ASP A  20       8.157   6.871   6.748  1.00  1.110          O  
ATOM    308  CB  ASP A  20       5.952   9.051   7.782  1.00  1.420          C  
ATOM    309  CG  ASP A  20       5.891  10.560   8.028  1.00  1.420          C  
ATOM    310  OD1 ASP A  20       6.945  11.137   8.209  1.00  1.420          O  
ATOM    311  OD2 ASP A  20       4.813  11.138   8.029  1.00  1.420          O  
ATOM    312  H   ASP A  20       4.891   8.947   5.339  1.00  1.120          H  
ATOM    313  HA  ASP A  20       7.606   9.299   6.500  1.00  1.260          H  
ATOM    314 1HB  ASP A  20       4.935   8.654   7.732  1.00  1.710          H  
ATOM    315 2HB  ASP A  20       6.451   8.565   8.600  1.00  1.710          H  
ATOM    316  N   PHE A  21       6.130   6.490   5.781  1.00  0.830          N  
ATOM    317  CA  PHE A  21       6.322   5.057   5.565  1.00  0.830          C  
ATOM    318  C   PHE A  21       5.589   4.510   4.334  1.00  0.650          C  
ATOM    319  O   PHE A  21       4.443   4.881   4.058  1.00  0.640          O  
ATOM    320  CB  PHE A  21       5.905   4.249   6.791  1.00  1.160          C  
ATOM    321  CG  PHE A  21       5.998   2.796   6.518  1.00  1.160          C  
ATOM    322  CD1 PHE A  21       7.188   2.147   6.545  1.00  1.160          C  
ATOM    323  CD2 PHE A  21       4.873   2.084   6.197  1.00  1.160          C  
ATOM    324  CE1 PHE A  21       7.267   0.841   6.249  1.00  1.160          C  
ATOM    325  CE2 PHE A  21       4.934   0.765   5.899  1.00  1.160          C  
ATOM    326  CZ  PHE A  21       6.134   0.137   5.922  1.00  1.160          C  
ATOM    327  H   PHE A  21       5.236   6.917   5.521  1.00  1.000          H  
ATOM    328  HA  PHE A  21       7.385   4.879   5.408  1.00  1.000          H  
ATOM    329 1HB  PHE A  21       6.554   4.489   7.620  1.00  1.390          H  
ATOM    330 2HB  PHE A  21       4.893   4.490   7.086  1.00  1.390          H  
ATOM    331  HD1 PHE A  21       8.087   2.692   6.789  1.00  1.390          H  
ATOM    332  HD2 PHE A  21       3.943   2.598   6.181  1.00  1.390          H  
ATOM    333  HE1 PHE A  21       8.238   0.358   6.270  1.00  1.390          H  
ATOM    334  HE2 PHE A  21       4.029   0.215   5.634  1.00  1.390          H  
ATOM    335  HZ  PHE A  21       6.198  -0.919   5.685  1.00  1.390          H  
ATOM    336  N   SER A  22       6.244   3.604   3.600  1.00  0.570          N  
ATOM    337  CA  SER A  22       5.587   2.941   2.476  1.00  0.480          C  
ATOM    338  C   SER A  22       6.058   1.490   2.279  1.00  0.460          C  
ATOM    339  O   SER A  22       7.168   1.109   2.677  1.00  0.500          O  
ATOM    340  CB  SER A  22       5.781   3.766   1.215  1.00  0.710          C  
ATOM    341  OG  SER A  22       7.131   3.879   0.862  1.00  0.710          O  
ATOM    342  H   SER A  22       7.219   3.368   3.822  1.00  0.680          H  
ATOM    343  HA  SER A  22       4.521   2.905   2.689  1.00  0.580          H  
ATOM    344 1HB  SER A  22       5.229   3.296   0.397  1.00  0.850          H  
ATOM    345 2HB  SER A  22       5.359   4.758   1.367  1.00  0.850          H  
ATOM    346  HG  SER A  22       7.135   4.334   0.020  1.00  0.850          H  
ATOM    347  N   ALA A  23       5.213   0.676   1.617  1.00  0.450          N  
ATOM    348  CA  ALA A  23       5.589  -0.725   1.339  1.00  0.480          C  
ATOM    349  C   ALA A  23       4.887  -1.358   0.133  1.00  0.460          C  
ATOM    350  O   ALA A  23       3.775  -0.991  -0.245  1.00  0.450          O  
ATOM    351  CB  ALA A  23       5.319  -1.573   2.567  1.00  0.660          C  
ATOM    352  H   ALA A  23       4.309   1.063   1.329  1.00  0.540          H  
ATOM    353  HA  ALA A  23       6.646  -0.745   1.126  1.00  0.580          H  
ATOM    354 1HB  ALA A  23       5.639  -2.592   2.371  1.00  0.790          H  
ATOM    355 2HB  ALA A  23       5.870  -1.172   3.399  1.00  0.790          H  
ATOM    356 3HB  ALA A  23       4.262  -1.559   2.796  1.00  0.790          H  
ATOM    357  N   VAL A  24       5.550  -2.368  -0.445  1.00  0.490          N  
ATOM    358  CA  VAL A  24       5.076  -3.117  -1.616  1.00  0.500          C  
ATOM    359  C   VAL A  24       4.808  -4.559  -1.273  1.00  0.510          C  
ATOM    360  O   VAL A  24       5.668  -5.246  -0.718  1.00  0.570          O  
ATOM    361  CB  VAL A  24       6.104  -3.099  -2.788  1.00  0.700          C  
ATOM    362  CG1 VAL A  24       5.600  -3.969  -3.988  1.00  0.700          C  
ATOM    363  CG2 VAL A  24       6.321  -1.685  -3.251  1.00  0.700          C  
ATOM    364  H   VAL A  24       6.427  -2.663  -0.002  1.00  0.590          H  
ATOM    365  HA  VAL A  24       4.142  -2.667  -1.963  1.00  0.600          H  
ATOM    366  HB  VAL A  24       7.048  -3.519  -2.439  1.00  0.840          H  
ATOM    367 1HG1 VAL A  24       6.334  -3.943  -4.790  1.00  0.840          H  
ATOM    368 2HG1 VAL A  24       5.457  -5.004  -3.686  1.00  0.840          H  
ATOM    369 3HG1 VAL A  24       4.651  -3.568  -4.354  1.00  0.840          H  
ATOM    370 1HG2 VAL A  24       7.053  -1.655  -4.057  1.00  0.840          H  
ATOM    371 2HG2 VAL A  24       5.378  -1.260  -3.598  1.00  0.840          H  
ATOM    372 3HG2 VAL A  24       6.679  -1.136  -2.436  1.00  0.840          H  
ATOM    373  N   TYR A  25       3.622  -5.020  -1.643  1.00  0.490          N  
ATOM    374  CA  TYR A  25       3.178  -6.381  -1.386  1.00  0.520          C  
ATOM    375  C   TYR A  25       2.765  -7.097  -2.669  1.00  0.530          C  
ATOM    376  O   TYR A  25       2.232  -6.455  -3.572  1.00  0.550          O  
ATOM    377  CB  TYR A  25       1.976  -6.291  -0.484  1.00  0.720          C  
ATOM    378  CG  TYR A  25       2.194  -5.585   0.799  1.00  0.720          C  
ATOM    379  CD1 TYR A  25       2.108  -4.194   0.842  1.00  0.720          C  
ATOM    380  CD2 TYR A  25       2.452  -6.299   1.944  1.00  0.720          C  
ATOM    381  CE1 TYR A  25       2.301  -3.545   2.019  1.00  0.720          C  
ATOM    382  CE2 TYR A  25       2.635  -5.636   3.120  1.00  0.720          C  
ATOM    383  CZ  TYR A  25       2.568  -4.272   3.160  1.00  0.720          C  
ATOM    384  OH  TYR A  25       2.760  -3.638   4.346  1.00  0.720          O  
ATOM    385  H   TYR A  25       2.977  -4.349  -2.074  1.00  0.590          H  
ATOM    386  HA  TYR A  25       3.980  -6.949  -0.925  1.00  0.620          H  
ATOM    387 1HB  TYR A  25       1.135  -5.835  -1.008  1.00  0.860          H  
ATOM    388 2HB  TYR A  25       1.737  -7.251  -0.257  1.00  0.860          H  
ATOM    389  HD1 TYR A  25       1.889  -3.618  -0.064  1.00  0.860          H  
ATOM    390  HD2 TYR A  25       2.508  -7.388   1.917  1.00  0.860          H  
ATOM    391  HE1 TYR A  25       2.240  -2.462   2.054  1.00  0.860          H  
ATOM    392  HE2 TYR A  25       2.840  -6.188   4.023  1.00  0.860          H  
ATOM    393  HH  TYR A  25       2.868  -4.302   5.030  1.00  0.860          H  
ATOM    394  N   SER A  26       2.911  -8.437  -2.734  1.00  0.570          N  
ATOM    395  CA  SER A  26       2.458  -9.175  -3.928  1.00  0.640          C  
ATOM    396  C   SER A  26       1.368 -10.224  -3.695  1.00  0.550          C  
ATOM    397  O   SER A  26       1.266 -10.861  -2.632  1.00  0.600          O  
ATOM    398  CB  SER A  26       3.597  -9.906  -4.587  1.00  0.870          C  
ATOM    399  OG  SER A  26       4.069 -10.924  -3.754  1.00  0.870          O  
ATOM    400  H   SER A  26       3.387  -8.940  -1.975  1.00  0.680          H  
ATOM    401  HA  SER A  26       2.075  -8.458  -4.642  1.00  0.770          H  
ATOM    402 1HB  SER A  26       3.249 -10.333  -5.531  1.00  1.040          H  
ATOM    403 2HB  SER A  26       4.395  -9.211  -4.817  1.00  1.040          H  
ATOM    404  HG  SER A  26       4.633 -11.474  -4.302  1.00  1.040          H  
ATOM    405  N   PHE A  27       0.619 -10.493  -4.772  1.00  0.640          N  
ATOM    406  CA  PHE A  27      -0.383 -11.562  -4.785  1.00  0.850          C  
ATOM    407  C   PHE A  27       0.154 -12.712  -5.637  1.00  0.910          C  
ATOM    408  O   PHE A  27       0.849 -12.476  -6.625  1.00  1.030          O  
ATOM    409  CB  PHE A  27      -1.727 -11.141  -5.429  1.00  1.110          C  
ATOM    410  CG  PHE A  27      -2.555 -10.046  -4.750  1.00  1.110          C  
ATOM    411  CD1 PHE A  27      -2.620  -8.792  -5.309  1.00  1.110          C  
ATOM    412  CD2 PHE A  27      -3.268 -10.272  -3.580  1.00  1.110          C  
ATOM    413  CE1 PHE A  27      -3.358  -7.771  -4.740  1.00  1.110          C  
ATOM    414  CE2 PHE A  27      -4.014  -9.242  -2.994  1.00  1.110          C  
ATOM    415  CZ  PHE A  27      -4.053  -7.994  -3.576  1.00  1.110          C  
ATOM    416  H   PHE A  27       0.782  -9.935  -5.614  1.00  0.770          H  
ATOM    417  HA  PHE A  27      -0.550 -11.920  -3.766  1.00  1.020          H  
ATOM    418 1HB  PHE A  27      -1.529 -10.815  -6.457  1.00  1.330          H  
ATOM    419 2HB  PHE A  27      -2.359 -12.024  -5.505  1.00  1.330          H  
ATOM    420  HD1 PHE A  27      -2.080  -8.613  -6.229  1.00  1.330          H  
ATOM    421  HD2 PHE A  27      -3.240 -11.262  -3.107  1.00  1.330          H  
ATOM    422  HE1 PHE A  27      -3.388  -6.784  -5.217  1.00  1.330          H  
ATOM    423  HE2 PHE A  27      -4.569  -9.428  -2.073  1.00  1.330          H  
ATOM    424  HZ  PHE A  27      -4.642  -7.194  -3.117  1.00  1.330          H  
ATOM    425  N   ARG A  28      -0.184 -13.949  -5.281  1.00  1.150          N  
ATOM    426  CA  ARG A  28       0.187 -15.118  -6.083  1.00  1.440          C  
ATOM    427  C   ARG A  28      -0.986 -16.109  -6.155  1.00  1.720          C  
ATOM    428  O   ARG A  28      -0.856 -17.219  -5.617  1.00  1.990          O  
ATOM    429  CB  ARG A  28       1.405 -15.829  -5.501  1.00  1.900          C  
ATOM    430  CG  ARG A  28       2.721 -15.045  -5.518  1.00  1.900          C  
ATOM    431  CD  ARG A  28       3.881 -15.908  -5.116  1.00  1.900          C  
ATOM    432  NE  ARG A  28       3.968 -16.163  -3.653  1.00  1.900          N  
ATOM    433  CZ  ARG A  28       4.356 -17.318  -3.067  1.00  1.900          C  
ATOM    434  NH1 ARG A  28       4.630 -18.404  -3.770  1.00  1.900          N  
ATOM    435  NH2 ARG A  28       4.457 -17.333  -1.755  1.00  1.900          N  
ATOM    436  H   ARG A  28      -0.764 -14.070  -4.460  1.00  1.380          H  
ATOM    437  HA  ARG A  28       0.453 -14.789  -7.087  1.00  1.730          H  
ATOM    438 1HB  ARG A  28       1.207 -16.098  -4.501  1.00  2.280          H  
ATOM    439 2HB  ARG A  28       1.572 -16.755  -6.050  1.00  2.280          H  
ATOM    440 1HG  ARG A  28       2.898 -14.651  -6.518  1.00  2.280          H  
ATOM    441 2HG  ARG A  28       2.655 -14.218  -4.809  1.00  2.280          H  
ATOM    442 1HD  ARG A  28       3.789 -16.855  -5.630  1.00  2.280          H  
ATOM    443 2HD  ARG A  28       4.804 -15.419  -5.426  1.00  2.280          H  
ATOM    444  HE  ARG A  28       3.834 -15.368  -2.996  1.00  2.280          H  
ATOM    445 1HH1 ARG A  28       4.557 -18.395  -4.774  1.00  2.280          H  
ATOM    446 2HH1 ARG A  28       4.919 -19.250  -3.300  1.00  2.280          H  
ATOM    447 1HH2 ARG A  28       4.256 -16.454  -1.241  1.00  2.280          H  
ATOM    448 2HH2 ARG A  28       4.741 -18.160  -1.263  1.00  2.280          H  
ATOM    449  N   PRO A  29      -2.066 -15.780  -6.909  1.00  2.130          N  
ATOM    450  CA  PRO A  29      -3.376 -16.442  -6.958  1.00  2.650          C  
ATOM    451  C   PRO A  29      -3.355 -17.956  -7.140  1.00  2.780          C  
ATOM    452  O   PRO A  29      -4.245 -18.646  -6.653  1.00  3.210          O  
ATOM    453  CB  PRO A  29      -4.018 -15.793  -8.194  1.00  3.970          C  
ATOM    454  CG  PRO A  29      -3.399 -14.429  -8.274  1.00  3.970          C  
ATOM    455  CD  PRO A  29      -1.964 -14.640  -7.876  1.00  3.970          C  
ATOM    456  HA  PRO A  29      -3.939 -16.182  -6.048  1.00  3.180          H  
ATOM    457 1HB  PRO A  29      -3.828 -16.406  -9.087  1.00  4.770          H  
ATOM    458 2HB  PRO A  29      -5.109 -15.754  -8.061  1.00  4.770          H  
ATOM    459 1HG  PRO A  29      -3.494 -14.020  -9.293  1.00  4.770          H  
ATOM    460 2HG  PRO A  29      -3.923 -13.730  -7.604  1.00  4.770          H  
ATOM    461 1HD  PRO A  29      -1.355 -14.917  -8.748  1.00  4.770          H  
ATOM    462 2HD  PRO A  29      -1.625 -13.720  -7.427  1.00  4.770          H  
ATOM    463  N   LYS A  30      -2.349 -18.482  -7.836  1.00  2.800          N  
ATOM    464  CA  LYS A  30      -2.273 -19.921  -8.051  1.00  3.130          C  
ATOM    465  C   LYS A  30      -2.209 -20.711  -6.745  1.00  2.860          C  
ATOM    466  O   LYS A  30      -2.725 -21.827  -6.670  1.00  3.180          O  
ATOM    467  CB  LYS A  30      -1.065 -20.269  -8.918  1.00  4.250          C  
ATOM    468  CG  LYS A  30      -1.202 -19.847 -10.379  1.00  4.250          C  
ATOM    469  CD  LYS A  30       0.040 -20.217 -11.191  1.00  4.250          C  
ATOM    470  CE  LYS A  30      -0.108 -19.811 -12.659  1.00  4.250          C  
ATOM    471  NZ  LYS A  30       1.111 -20.143 -13.458  1.00  4.250          N  
ATOM    472  H   LYS A  30      -1.634 -17.898  -8.239  1.00  3.360          H  
ATOM    473  HA  LYS A  30      -3.174 -20.233  -8.576  1.00  3.760          H  
ATOM    474 1HB  LYS A  30      -0.176 -19.795  -8.506  1.00  5.100          H  
ATOM    475 2HB  LYS A  30      -0.902 -21.347  -8.888  1.00  5.100          H  
ATOM    476 1HG  LYS A  30      -2.073 -20.341 -10.814  1.00  5.100          H  
ATOM    477 2HG  LYS A  30      -1.358 -18.771 -10.429  1.00  5.100          H  
ATOM    478 1HD  LYS A  30       0.913 -19.713 -10.771  1.00  5.100          H  
ATOM    479 2HD  LYS A  30       0.204 -21.293 -11.136  1.00  5.100          H  
ATOM    480 1HE  LYS A  30      -0.963 -20.334 -13.087  1.00  5.100          H  
ATOM    481 2HE  LYS A  30      -0.285 -18.737 -12.717  1.00  5.100          H  
ATOM    482 1HZ  LYS A  30       0.971 -19.861 -14.419  1.00  5.100          H  
ATOM    483 2HZ  LYS A  30       1.909 -19.654 -13.078  1.00  5.100          H  
ATOM    484 3HZ  LYS A  30       1.278 -21.139 -13.422  1.00  5.100          H  
ATOM    485  N   ASN A  31      -1.511 -20.167  -5.739  1.00  2.720          N  
ATOM    486  CA  ASN A  31      -1.357 -20.868  -4.469  1.00  2.890          C  
ATOM    487  C   ASN A  31      -1.868 -20.073  -3.267  1.00  3.190          C  
ATOM    488  O   ASN A  31      -2.120 -20.643  -2.200  1.00  3.530          O  
ATOM    489  CB  ASN A  31       0.098 -21.234  -4.262  1.00  3.980          C  
ATOM    490  CG  ASN A  31       0.599 -22.209  -5.284  1.00  3.980          C  
ATOM    491  OD1 ASN A  31       0.241 -23.393  -5.271  1.00  3.980          O  
ATOM    492  ND2 ASN A  31       1.430 -21.738  -6.179  1.00  3.980          N  
ATOM    493  H   ASN A  31      -1.115 -19.233  -5.845  1.00  3.260          H  
ATOM    494  HA  ASN A  31      -1.941 -21.787  -4.512  1.00  3.470          H  
ATOM    495 1HB  ASN A  31       0.704 -20.328  -4.314  1.00  4.770          H  
ATOM    496 2HB  ASN A  31       0.229 -21.659  -3.268  1.00  4.770          H  
ATOM    497 1HD2 ASN A  31       1.798 -22.344  -6.885  1.00  4.770          H  
ATOM    498 2HD2 ASN A  31       1.694 -20.777  -6.158  1.00  4.770          H  
ATOM    499  N   LEU A  32      -1.985 -18.757  -3.418  1.00  3.540          N  
ATOM    500  CA  LEU A  32      -2.358 -17.881  -2.319  1.00  4.080          C  
ATOM    501  C   LEU A  32      -3.799 -17.415  -2.445  1.00  3.850          C  
ATOM    502  O   LEU A  32      -4.129 -16.554  -3.266  1.00  4.320          O  
ATOM    503  CB  LEU A  32      -1.387 -16.688  -2.263  1.00  5.500          C  
ATOM    504  CG  LEU A  32      -0.023 -16.895  -1.477  1.00  5.500          C  
ATOM    505  CD1 LEU A  32       0.807 -18.032  -2.082  1.00  5.500          C  
ATOM    506  CD2 LEU A  32       0.784 -15.575  -1.517  1.00  5.500          C  
ATOM    507  H   LEU A  32      -1.772 -18.330  -4.317  1.00  4.250          H  
ATOM    508  HA  LEU A  32      -2.268 -18.436  -1.387  1.00  4.900          H  
ATOM    509 1HB  LEU A  32      -1.121 -16.444  -3.272  1.00  6.600          H  
ATOM    510 2HB  LEU A  32      -1.897 -15.831  -1.853  1.00  6.600          H  
ATOM    511  HG  LEU A  32      -0.236 -17.152  -0.443  1.00  6.600          H  
ATOM    512 1HD1 LEU A  32       1.725 -18.132  -1.514  1.00  6.600          H  
ATOM    513 2HD1 LEU A  32       0.271 -18.958  -2.020  1.00  6.600          H  
ATOM    514 3HD1 LEU A  32       1.045 -17.825  -3.113  1.00  6.600          H  
ATOM    515 1HD2 LEU A  32       1.717 -15.703  -0.960  1.00  6.600          H  
ATOM    516 2HD2 LEU A  32       1.018 -15.295  -2.519  1.00  6.600          H  
ATOM    517 3HD2 LEU A  32       0.217 -14.776  -1.072  1.00  6.600          H  
ATOM    518  N   ASN A  33      -4.666 -17.931  -1.574  1.00  3.380          N  
ATOM    519  CA  ASN A  33      -6.108 -17.662  -1.649  1.00  3.540          C  
ATOM    520  C   ASN A  33      -6.456 -16.278  -1.120  1.00  3.130          C  
ATOM    521  O   ASN A  33      -7.079 -16.135  -0.068  1.00  3.710          O  
ATOM    522  CB  ASN A  33      -6.885 -18.718  -0.882  1.00  4.890          C  
ATOM    523  CG  ASN A  33      -8.384 -18.685  -1.148  1.00  4.890          C  
ATOM    524  OD1 ASN A  33      -8.829 -18.293  -2.232  1.00  4.890          O  
ATOM    525  ND2 ASN A  33      -9.161 -19.102  -0.175  1.00  4.890          N  
ATOM    526  H   ASN A  33      -4.323 -18.599  -0.897  1.00  4.060          H  
ATOM    527  HA  ASN A  33      -6.412 -17.692  -2.698  1.00  4.250          H  
ATOM    528 1HB  ASN A  33      -6.506 -19.706  -1.146  1.00  5.870          H  
ATOM    529 2HB  ASN A  33      -6.719 -18.581   0.186  1.00  5.870          H  
ATOM    530 1HD2 ASN A  33     -10.155 -19.106  -0.292  1.00  5.870          H  
ATOM    531 2HD2 ASN A  33      -8.761 -19.413   0.685  1.00  5.870          H  
ATOM    532  N   TYR A  34      -6.047 -15.269  -1.889  1.00  2.660          N  
ATOM    533  CA  TYR A  34      -6.182 -13.847  -1.587  1.00  2.680          C  
ATOM    534  C   TYR A  34      -5.332 -13.476  -0.372  1.00  2.020          C  
ATOM    535  O   TYR A  34      -5.718 -12.624   0.438  1.00  2.450          O  
ATOM    536  CB  TYR A  34      -7.651 -13.508  -1.341  1.00  3.740          C  
ATOM    537  CG  TYR A  34      -8.557 -14.101  -2.397  1.00  3.740          C  
ATOM    538  CD1 TYR A  34      -9.514 -15.020  -2.018  1.00  3.740          C  
ATOM    539  CD2 TYR A  34      -8.403 -13.780  -3.736  1.00  3.740          C  
ATOM    540  CE1 TYR A  34     -10.318 -15.601  -2.958  1.00  3.740          C  
ATOM    541  CE2 TYR A  34      -9.213 -14.357  -4.678  1.00  3.740          C  
ATOM    542  CZ  TYR A  34     -10.168 -15.268  -4.291  1.00  3.740          C  
ATOM    543  OH  TYR A  34     -10.977 -15.863  -5.224  1.00  3.740          O  
ATOM    544  H   TYR A  34      -5.550 -15.550  -2.735  1.00  3.190          H  
ATOM    545  HA  TYR A  34      -5.812 -13.274  -2.439  1.00  3.220          H  
ATOM    546 1HB  TYR A  34      -7.968 -13.869  -0.364  1.00  4.490          H  
ATOM    547 2HB  TYR A  34      -7.785 -12.435  -1.337  1.00  4.490          H  
ATOM    548  HD1 TYR A  34      -9.624 -15.290  -0.966  1.00  4.490          H  
ATOM    549  HD2 TYR A  34      -7.639 -13.078  -4.047  1.00  4.490          H  
ATOM    550  HE1 TYR A  34     -11.067 -16.329  -2.653  1.00  4.490          H  
ATOM    551  HE2 TYR A  34      -9.093 -14.106  -5.731  1.00  4.490          H  
ATOM    552  HH  TYR A  34     -11.488 -16.550  -4.789  1.00  4.490          H  
ATOM    553  N   PHE A  35      -4.163 -14.130  -0.296  1.00  1.420          N  
ATOM    554  CA  PHE A  35      -3.125 -13.996   0.732  1.00  1.030          C  
ATOM    555  C   PHE A  35      -1.986 -13.185   0.130  1.00  0.890          C  
ATOM    556  O   PHE A  35      -1.711 -13.270  -1.071  1.00  1.230          O  
ATOM    557  CB  PHE A  35      -2.621 -15.371   1.181  1.00  1.600          C  
ATOM    558  CG  PHE A  35      -1.603 -15.376   2.324  1.00  1.600          C  
ATOM    559  CD1 PHE A  35      -2.011 -15.452   3.653  1.00  1.600          C  
ATOM    560  CD2 PHE A  35      -0.242 -15.301   2.075  1.00  1.600          C  
ATOM    561  CE1 PHE A  35      -1.095 -15.477   4.673  1.00  1.600          C  
ATOM    562  CE2 PHE A  35       0.665 -15.320   3.090  1.00  1.600          C  
ATOM    563  CZ  PHE A  35       0.236 -15.420   4.387  1.00  1.600          C  
ATOM    564  H   PHE A  35      -3.964 -14.774  -1.049  1.00  1.700          H  
ATOM    565  HA  PHE A  35      -3.524 -13.455   1.592  1.00  1.240          H  
ATOM    566 1HB  PHE A  35      -3.469 -15.967   1.480  1.00  1.920          H  
ATOM    567 2HB  PHE A  35      -2.178 -15.869   0.357  1.00  1.920          H  
ATOM    568  HD1 PHE A  35      -3.056 -15.499   3.888  1.00  1.920          H  
ATOM    569  HD2 PHE A  35       0.115 -15.226   1.071  1.00  1.920          H  
ATOM    570  HE1 PHE A  35      -1.429 -15.545   5.708  1.00  1.920          H  
ATOM    571  HE2 PHE A  35       1.738 -15.257   2.857  1.00  1.920          H  
ATOM    572  HZ  PHE A  35       0.961 -15.452   5.187  1.00  1.920          H  
ATOM    573  N   VAL A  36      -1.377 -12.326   0.927  1.00  0.760          N  
ATOM    574  CA  VAL A  36      -0.333 -11.428   0.452  1.00  0.710          C  
ATOM    575  C   VAL A  36       1.057 -11.485   1.131  1.00  0.690          C  
ATOM    576  O   VAL A  36       1.197 -11.566   2.351  1.00  0.760          O  
ATOM    577  CB  VAL A  36      -0.932 -10.014   0.455  1.00  1.010          C  
ATOM    578  CG1 VAL A  36       0.054  -9.029   0.174  1.00  1.010          C  
ATOM    579  CG2 VAL A  36      -1.938  -9.930  -0.587  1.00  1.010          C  
ATOM    580  H   VAL A  36      -1.624 -12.308   1.923  1.00  0.910          H  
ATOM    581  HA  VAL A  36      -0.160 -11.677  -0.597  1.00  0.850          H  
ATOM    582  HB  VAL A  36      -1.400  -9.815   1.369  1.00  1.220          H  
ATOM    583 1HG1 VAL A  36      -0.418  -8.063   0.158  1.00  1.220          H  
ATOM    584 2HG1 VAL A  36       0.819  -9.035   0.952  1.00  1.220          H  
ATOM    585 3HG1 VAL A  36       0.508  -9.230  -0.796  1.00  1.220          H  
ATOM    586 1HG2 VAL A  36      -2.361  -8.946  -0.598  1.00  1.220          H  
ATOM    587 2HG2 VAL A  36      -1.450 -10.135  -1.536  1.00  1.220          H  
ATOM    588 3HG2 VAL A  36      -2.728 -10.648  -0.414  1.00  1.220          H  
ATOM    589  N   ASP A  37       2.094 -11.478   0.282  1.00  0.650          N  
ATOM    590  CA  ASP A  37       3.506 -11.524   0.702  1.00  0.680          C  
ATOM    591  C   ASP A  37       4.245 -10.164   0.658  1.00  0.640          C  
ATOM    592  O   ASP A  37       4.396  -9.574  -0.414  1.00  0.670          O  
ATOM    593  CB  ASP A  37       4.280 -12.476  -0.217  1.00  0.940          C  
ATOM    594  CG  ASP A  37       3.943 -13.977  -0.093  1.00  0.940          C  
ATOM    595  OD1 ASP A  37       3.476 -14.438   0.919  1.00  0.940          O  
ATOM    596  OD2 ASP A  37       4.176 -14.661  -1.069  1.00  0.940          O  
ATOM    597  H   ASP A  37       1.867 -11.426  -0.719  1.00  0.780          H  
ATOM    598  HA  ASP A  37       3.541 -11.899   1.728  1.00  0.820          H  
ATOM    599 1HB  ASP A  37       4.103 -12.179  -1.257  1.00  1.130          H  
ATOM    600 2HB  ASP A  37       5.349 -12.348  -0.030  1.00  1.130          H  
ATOM    601  N   ILE A  38       4.730  -9.629   1.793  1.00  0.730          N  
ATOM    602  CA  ILE A  38       5.434  -8.310   1.640  1.00  0.750          C  
ATOM    603  C   ILE A  38       6.736  -8.482   0.820  1.00  0.790          C  
ATOM    604  O   ILE A  38       7.553  -9.371   1.104  1.00  0.920          O  
ATOM    605  CB  ILE A  38       5.780  -7.617   2.997  1.00  1.040          C  
ATOM    606  CG1 ILE A  38       6.132  -6.096   2.793  1.00  1.040          C  
ATOM    607  CG2 ILE A  38       7.019  -8.279   3.639  1.00  1.040          C  
ATOM    608  CD1 ILE A  38       6.154  -5.254   4.082  1.00  1.040          C  
ATOM    609  H   ILE A  38       4.535 -10.098   2.693  1.00  0.880          H  
ATOM    610  HA  ILE A  38       4.790  -7.636   1.088  1.00  0.900          H  
ATOM    611  HB  ILE A  38       4.927  -7.685   3.633  1.00  1.250          H  
ATOM    612 1HG1 ILE A  38       7.112  -6.011   2.322  1.00  1.250          H  
ATOM    613 2HG1 ILE A  38       5.396  -5.661   2.118  1.00  1.250          H  
ATOM    614 1HG2 ILE A  38       7.238  -7.818   4.593  1.00  1.250          H  
ATOM    615 2HG2 ILE A  38       6.849  -9.331   3.783  1.00  1.250          H  
ATOM    616 3HG2 ILE A  38       7.867  -8.148   3.014  1.00  1.250          H  
ATOM    617 1HD1 ILE A  38       6.387  -4.235   3.826  1.00  1.250          H  
ATOM    618 2HD1 ILE A  38       5.183  -5.286   4.562  1.00  1.250          H  
ATOM    619 3HD1 ILE A  38       6.903  -5.619   4.775  1.00  1.250          H  
ATOM    620  N   ILE A  39       6.950  -7.584  -0.143  1.00  0.760          N  
ATOM    621  CA  ILE A  39       8.112  -7.556  -1.030  1.00  0.870          C  
ATOM    622  C   ILE A  39       9.179  -6.595  -0.538  1.00  0.920          C  
ATOM    623  O   ILE A  39      10.363  -6.911  -0.545  1.00  1.080          O  
ATOM    624  CB  ILE A  39       7.681  -7.160  -2.469  1.00  1.170          C  
ATOM    625  CG1 ILE A  39       6.651  -8.164  -3.041  1.00  1.170          C  
ATOM    626  CG2 ILE A  39       8.846  -7.002  -3.373  1.00  1.170          C  
ATOM    627  CD1 ILE A  39       7.128  -9.610  -3.123  1.00  1.170          C  
ATOM    628  H   ILE A  39       6.266  -6.848  -0.285  1.00  0.910          H  
ATOM    629  HA  ILE A  39       8.568  -8.541  -1.039  1.00  1.040          H  
ATOM    630  HB  ILE A  39       7.180  -6.207  -2.420  1.00  1.410          H  
ATOM    631 1HG1 ILE A  39       5.764  -8.143  -2.416  1.00  1.410          H  
ATOM    632 2HG1 ILE A  39       6.375  -7.837  -4.045  1.00  1.410          H  
ATOM    633 1HG2 ILE A  39       8.497  -6.684  -4.345  1.00  1.410          H  
ATOM    634 2HG2 ILE A  39       9.500  -6.253  -2.977  1.00  1.410          H  
ATOM    635 3HG2 ILE A  39       9.387  -7.935  -3.461  1.00  1.410          H  
ATOM    636 1HD1 ILE A  39       6.355 -10.219  -3.531  1.00  1.410          H  
ATOM    637 2HD1 ILE A  39       8.000  -9.690  -3.763  1.00  1.410          H  
ATOM    638 3HD1 ILE A  39       7.370  -9.985  -2.136  1.00  1.410          H  
ATOM    639  N   ALA A  40       8.772  -5.394  -0.176  1.00  0.800          N  
ATOM    640  CA  ALA A  40       9.732  -4.395   0.271  1.00  0.830          C  
ATOM    641  C   ALA A  40       9.057  -3.369   1.144  1.00  0.760          C  
ATOM    642  O   ALA A  40       7.842  -3.186   1.067  1.00  0.690          O  
ATOM    643  CB  ALA A  40      10.400  -3.723  -0.920  1.00  1.150          C  
ATOM    644  H   ALA A  40       7.771  -5.192  -0.223  1.00  0.960          H  
ATOM    645  HA  ALA A  40      10.497  -4.885   0.863  1.00  1.000          H  
ATOM    646 1HB  ALA A  40      11.120  -2.998  -0.558  1.00  1.380          H  
ATOM    647 2HB  ALA A  40      10.915  -4.474  -1.526  1.00  1.380          H  
ATOM    648 3HB  ALA A  40       9.648  -3.220  -1.522  1.00  1.380          H  
ATOM    649  N   TYR A  41       9.842  -2.681   1.959  1.00  0.800          N  
ATOM    650  CA  TYR A  41       9.315  -1.577   2.749  1.00  0.780          C  
ATOM    651  C   TYR A  41      10.416  -0.562   2.958  1.00  0.750          C  
ATOM    652  O   TYR A  41      11.597  -0.915   2.960  1.00  0.830          O  
ATOM    653  CB  TYR A  41       8.828  -2.041   4.123  1.00  1.100          C  
ATOM    654  CG  TYR A  41       9.953  -2.515   4.972  1.00  1.100          C  
ATOM    655  CD1 TYR A  41      10.647  -1.614   5.781  1.00  1.100          C  
ATOM    656  CD2 TYR A  41      10.328  -3.829   4.925  1.00  1.100          C  
ATOM    657  CE1 TYR A  41      11.725  -2.036   6.496  1.00  1.100          C  
ATOM    658  CE2 TYR A  41      11.411  -4.249   5.653  1.00  1.100          C  
ATOM    659  CZ  TYR A  41      12.112  -3.355   6.421  1.00  1.100          C  
ATOM    660  OH  TYR A  41      13.218  -3.769   7.107  1.00  1.100          O  
ATOM    661  H   TYR A  41      10.830  -2.897   2.018  1.00  0.960          H  
ATOM    662  HA  TYR A  41       8.502  -1.099   2.227  1.00  0.940          H  
ATOM    663 1HB  TYR A  41       8.337  -1.232   4.617  1.00  1.320          H  
ATOM    664 2HB  TYR A  41       8.120  -2.838   4.008  1.00  1.320          H  
ATOM    665  HD1 TYR A  41      10.351  -0.566   5.825  1.00  1.320          H  
ATOM    666  HD2 TYR A  41       9.776  -4.523   4.297  1.00  1.320          H  
ATOM    667  HE1 TYR A  41      12.283  -1.330   7.109  1.00  1.320          H  
ATOM    668  HE2 TYR A  41      11.728  -5.280   5.609  1.00  1.320          H  
ATOM    669  HH  TYR A  41      13.341  -4.716   6.980  1.00  1.320          H  
ATOM    670  N   GLU A  42      10.030   0.673   3.238  1.00  0.650          N  
ATOM    671  CA  GLU A  42      10.995   1.711   3.567  1.00  0.630          C  
ATOM    672  C   GLU A  42      10.369   2.767   4.469  1.00  0.640          C  
ATOM    673  O   GLU A  42       9.160   3.010   4.429  1.00  0.680          O  
ATOM    674  CB  GLU A  42      11.543   2.344   2.272  1.00  0.890          C  
ATOM    675  CG  GLU A  42      12.647   3.415   2.444  1.00  0.890          C  
ATOM    676  CD  GLU A  42      13.892   2.934   3.215  1.00  0.890          C  
ATOM    677  OE1 GLU A  42      13.798   2.899   4.433  1.00  0.890          O  
ATOM    678  OE2 GLU A  42      14.916   2.619   2.620  1.00  0.890          O  
ATOM    679  H   GLU A  42       9.032   0.903   3.163  1.00  0.780          H  
ATOM    680  HA  GLU A  42      11.825   1.255   4.110  1.00  0.760          H  
ATOM    681 1HB  GLU A  42      11.927   1.568   1.624  1.00  1.070          H  
ATOM    682 2HB  GLU A  42      10.719   2.823   1.742  1.00  1.070          H  
ATOM    683 1HG  GLU A  42      12.949   3.710   1.454  1.00  1.070          H  
ATOM    684 2HG  GLU A  42      12.231   4.301   2.918  1.00  1.070          H  
ATOM    685  N   GLY A  43      11.203   3.425   5.261  1.00  0.690          N  
ATOM    686  CA  GLY A  43      10.739   4.483   6.140  1.00  0.760          C  
ATOM    687  C   GLY A  43      10.383   3.985   7.541  1.00  0.870          C  
ATOM    688  O   GLY A  43      10.880   2.962   8.034  1.00  1.060          O  
ATOM    689  H   GLY A  43      12.203   3.193   5.214  1.00  0.830          H  
ATOM    690 1HA  GLY A  43      11.511   5.250   6.212  1.00  0.910          H  
ATOM    691 2HA  GLY A  43       9.869   4.960   5.701  1.00  0.910          H  
ATOM    692  N   LYS A  44       9.535   4.747   8.204  1.00  1.250          N  
ATOM    693  CA  LYS A  44       9.196   4.531   9.600  1.00  1.530          C  
ATOM    694  C   LYS A  44       8.177   3.424   9.829  1.00  1.680          C  
ATOM    695  O   LYS A  44       6.998   3.702  10.010  1.00  2.030          O  
ATOM    696  CB  LYS A  44       8.638   5.825  10.180  1.00  2.030          C  
ATOM    697  CG  LYS A  44       9.620   6.986  10.256  1.00  2.030          C  
ATOM    698  CD  LYS A  44       8.947   8.245  10.829  1.00  2.030          C  
ATOM    699  CE  LYS A  44       9.920   9.420  10.910  1.00  2.030          C  
ATOM    700  NZ  LYS A  44       9.257  10.670  11.407  1.00  2.030          N  
ATOM    701  H   LYS A  44       9.117   5.541   7.716  1.00  1.500          H  
ATOM    702  HA  LYS A  44      10.106   4.261  10.135  1.00  1.840          H  
ATOM    703 1HB  LYS A  44       7.800   6.151   9.565  1.00  2.440          H  
ATOM    704 2HB  LYS A  44       8.265   5.633  11.184  1.00  2.440          H  
ATOM    705 1HG  LYS A  44      10.467   6.705  10.881  1.00  2.440          H  
ATOM    706 2HG  LYS A  44       9.987   7.209   9.253  1.00  2.440          H  
ATOM    707 1HD  LYS A  44       8.116   8.532  10.193  1.00  2.440          H  
ATOM    708 2HD  LYS A  44       8.560   8.031  11.824  1.00  2.440          H  
ATOM    709 1HE  LYS A  44      10.732   9.160  11.586  1.00  2.440          H  
ATOM    710 2HE  LYS A  44      10.330   9.610   9.918  1.00  2.440          H  
ATOM    711 1HZ  LYS A  44       9.936  11.416  11.444  1.00  2.440          H  
ATOM    712 2HZ  LYS A  44       8.501  10.939  10.773  1.00  2.440          H  
ATOM    713 3HZ  LYS A  44       8.879  10.513  12.332  1.00  2.440          H  
ATOM    714  N   LEU A  45       8.613   2.167   9.859  1.00  1.700          N  
ATOM    715  CA  LEU A  45       7.622   1.091  10.008  1.00  1.980          C  
ATOM    716  C   LEU A  45       6.669   1.343  11.188  1.00  2.660          C  
ATOM    717  O   LEU A  45       7.138   1.552  12.310  1.00  2.930          O  
ATOM    718  CB  LEU A  45       8.340  -0.244  10.305  1.00  2.660          C  
ATOM    719  CG  LEU A  45       9.007  -0.996   9.155  1.00  2.660          C  
ATOM    720  CD1 LEU A  45       9.932  -2.032   9.701  1.00  2.660          C  
ATOM    721  CD2 LEU A  45       7.963  -1.756   8.425  1.00  2.660          C  
ATOM    722  H   LEU A  45       9.606   1.992   9.689  1.00  2.040          H  
ATOM    723  HA  LEU A  45       7.098   1.016   9.078  1.00  2.380          H  
ATOM    724 1HB  LEU A  45       9.107  -0.055  11.054  1.00  3.190          H  
ATOM    725 2HB  LEU A  45       7.604  -0.927  10.751  1.00  3.190          H  
ATOM    726  HG  LEU A  45       9.537  -0.300   8.497  1.00  3.190          H  
ATOM    727 1HD1 LEU A  45      10.364  -2.592   8.886  1.00  3.190          H  
ATOM    728 2HD1 LEU A  45      10.726  -1.558  10.278  1.00  3.190          H  
ATOM    729 3HD1 LEU A  45       9.377  -2.715  10.349  1.00  3.190          H  
ATOM    730 1HD2 LEU A  45       8.404  -2.331   7.614  1.00  3.190          H  
ATOM    731 2HD2 LEU A  45       7.508  -2.425   9.135  1.00  3.190          H  
ATOM    732 3HD2 LEU A  45       7.226  -1.114   8.045  1.00  3.190          H  
ATOM    733  N   PRO A  46       5.330   1.334  10.966  1.00  3.090          N  
ATOM    734  CA  PRO A  46       4.291   1.505  11.963  1.00  3.800          C  
ATOM    735  C   PRO A  46       4.168   0.210  12.747  1.00  4.080          C  
ATOM    736  O   PRO A  46       4.384  -0.861  12.172  1.00  3.810          O  
ATOM    737  CB  PRO A  46       3.059   1.818  11.096  1.00  5.700          C  
ATOM    738  CG  PRO A  46       3.313   1.100   9.795  1.00  5.700          C  
ATOM    739  CD  PRO A  46       4.808   1.161   9.598  1.00  5.700          C  
ATOM    740  HA  PRO A  46       4.546   2.348  12.621  1.00  4.560          H  
ATOM    741 1HB  PRO A  46       2.148   1.486  11.588  1.00  6.840          H  
ATOM    742 2HB  PRO A  46       2.972   2.912  10.966  1.00  6.840          H  
ATOM    743 1HG  PRO A  46       2.931   0.064   9.844  1.00  6.840          H  
ATOM    744 2HG  PRO A  46       2.768   1.600   8.973  1.00  6.840          H  
ATOM    745 1HD  PRO A  46       5.130   0.205   9.158  1.00  6.840          H  
ATOM    746 2HD  PRO A  46       5.070   2.033   9.002  1.00  6.840          H  
ATOM    747  N   SER A  47       3.701   0.277  13.996  1.00  4.720          N  
ATOM    748  CA  SER A  47       3.471  -0.876  14.902  1.00  5.170          C  
ATOM    749  C   SER A  47       2.662  -2.107  14.403  1.00  5.330          C  
ATOM    750  O   SER A  47       2.177  -2.892  15.223  1.00  5.780          O  
ATOM    751  CB  SER A  47       2.803  -0.377  16.172  1.00  7.060          C  
ATOM    752  OG  SER A  47       3.630   0.524  16.861  1.00  7.060          O  
ATOM    753  H   SER A  47       3.544   1.193  14.394  1.00  5.660          H  
ATOM    754  HA  SER A  47       4.460  -1.245  15.179  1.00  6.200          H  
ATOM    755 1HB  SER A  47       1.857   0.085  15.938  1.00  8.470          H  
ATOM    756 2HB  SER A  47       2.592  -1.228  16.819  1.00  8.470          H  
ATOM    757  HG  SER A  47       3.206   0.675  17.710  1.00  8.470          H  
ATOM    758  N   THR A  48       2.481  -2.276  13.096  1.00  5.160          N  
ATOM    759  CA  THR A  48       1.760  -3.413  12.550  1.00  5.370          C  
ATOM    760  C   THR A  48       2.626  -4.240  11.588  1.00  4.760          C  
ATOM    761  O   THR A  48       2.257  -5.370  11.253  1.00  4.890          O  
ATOM    762  CB  THR A  48       0.467  -2.960  11.829  1.00  7.430          C  
ATOM    763  OG1 THR A  48       0.792  -2.127  10.702  1.00  7.430          O  
ATOM    764  CG2 THR A  48      -0.384  -2.149  12.803  1.00  7.430          C  
ATOM    765  H   THR A  48       2.885  -1.595  12.465  1.00  6.190          H  
ATOM    766  HA  THR A  48       1.472  -4.066  13.374  1.00  6.440          H  
ATOM    767  HB  THR A  48      -0.090  -3.831  11.488  1.00  8.920          H  
ATOM    768  HG1 THR A  48       1.075  -2.679   9.966  1.00  8.920          H  
ATOM    769 1HG2 THR A  48      -1.301  -1.824  12.313  1.00  8.920          H  
ATOM    770 2HG2 THR A  48      -0.628  -2.766  13.661  1.00  8.920          H  
ATOM    771 3HG2 THR A  48       0.168  -1.287  13.130  1.00  8.920          H  
ATOM    772  N   ILE A  49       3.765  -3.679  11.141  1.00  4.170          N  
ATOM    773  CA  ILE A  49       4.648  -4.326  10.163  1.00  3.670          C  
ATOM    774  C   ILE A  49       6.034  -4.508  10.780  1.00  3.290          C  
ATOM    775  O   ILE A  49       6.577  -3.578  11.374  1.00  3.320          O  
ATOM    776  CB  ILE A  49       4.778  -3.498   8.862  1.00  5.340          C  
ATOM    777  CG1 ILE A  49       3.401  -3.286   8.217  1.00  5.340          C  
ATOM    778  CG2 ILE A  49       5.701  -4.277   7.847  1.00  5.340          C  
ATOM    779  CD1 ILE A  49       3.380  -2.227   7.134  1.00  5.340          C  
ATOM    780  H   ILE A  49       4.027  -2.752  11.487  1.00  5.000          H  
ATOM    781  HA  ILE A  49       4.253  -5.304   9.920  1.00  4.400          H  
ATOM    782  HB  ILE A  49       5.190  -2.523   9.096  1.00  6.410          H  
ATOM    783 1HG1 ILE A  49       3.068  -4.224   7.785  1.00  6.410          H  
ATOM    784 2HG1 ILE A  49       2.703  -2.992   8.979  1.00  6.410          H  
ATOM    785 1HG2 ILE A  49       5.814  -3.714   6.929  1.00  6.410          H  
ATOM    786 2HG2 ILE A  49       6.690  -4.438   8.265  1.00  6.410          H  
ATOM    787 3HG2 ILE A  49       5.253  -5.247   7.617  1.00  6.410          H  
ATOM    788 1HD1 ILE A  49       2.368  -2.136   6.739  1.00  6.410          H  
ATOM    789 2HD1 ILE A  49       3.683  -1.276   7.568  1.00  6.410          H  
ATOM    790 3HD1 ILE A  49       4.050  -2.482   6.323  1.00  6.410          H  
ATOM    791  N   SER A  50       6.578  -5.716  10.685  1.00  3.050          N  
ATOM    792  CA  SER A  50       7.907  -6.003  11.224  1.00  2.860          C  
ATOM    793  C   SER A  50       8.967  -6.165  10.147  1.00  2.310          C  
ATOM    794  O   SER A  50       8.769  -6.871   9.153  1.00  2.100          O  
ATOM    795  CB  SER A  50       7.887  -7.255  12.067  1.00  4.080          C  
ATOM    796  OG  SER A  50       9.195  -7.602  12.469  1.00  4.080          O  
ATOM    797  H   SER A  50       6.068  -6.443  10.206  1.00  3.660          H  
ATOM    798  HA  SER A  50       8.208  -5.166  11.859  1.00  3.430          H  
ATOM    799 1HB  SER A  50       7.265  -7.089  12.944  1.00  4.900          H  
ATOM    800 2HB  SER A  50       7.448  -8.074  11.499  1.00  4.900          H  
ATOM    801  HG  SER A  50       9.092  -8.383  13.028  1.00  4.900          H  
ATOM    802  N   GLU A  51      10.131  -5.562  10.376  1.00  2.350          N  
ATOM    803  CA  GLU A  51      11.270  -5.677   9.468  1.00  2.130          C  
ATOM    804  C   GLU A  51      11.777  -7.114   9.363  1.00  2.010          C  
ATOM    805  O   GLU A  51      12.353  -7.525   8.351  1.00  2.030          O  
ATOM    806  CB  GLU A  51      12.431  -4.764   9.929  1.00  3.070          C  
ATOM    807  CG  GLU A  51      13.042  -5.032  11.329  1.00  3.070          C  
ATOM    808  CD  GLU A  51      12.307  -4.355  12.457  1.00  3.070          C  
ATOM    809  OE1 GLU A  51      11.146  -4.075  12.279  1.00  3.070          O  
ATOM    810  OE2 GLU A  51      12.899  -4.118  13.483  1.00  3.070          O  
ATOM    811  H   GLU A  51      10.219  -4.977  11.212  1.00  2.820          H  
ATOM    812  HA  GLU A  51      10.945  -5.355   8.479  1.00  2.560          H  
ATOM    813 1HB  GLU A  51      13.258  -4.899   9.249  1.00  3.680          H  
ATOM    814 2HB  GLU A  51      12.144  -3.730   9.878  1.00  3.680          H  
ATOM    815 1HG  GLU A  51      13.083  -6.086  11.519  1.00  3.680          H  
ATOM    816 2HG  GLU A  51      14.068  -4.670  11.320  1.00  3.680          H  
ATOM    817  N   LYS A  52      11.493  -7.917  10.382  1.00  2.140          N  
ATOM    818  CA  LYS A  52      11.995  -9.278  10.447  1.00  2.250          C  
ATOM    819  C   LYS A  52      11.142 -10.230   9.636  1.00  2.100          C  
ATOM    820  O   LYS A  52      11.464 -11.413   9.526  1.00  2.340          O  
ATOM    821  CB  LYS A  52      12.049  -9.760  11.900  1.00  3.110          C  
ATOM    822  CG  LYS A  52      13.045  -9.013  12.784  1.00  3.110          C  
ATOM    823  CD  LYS A  52      13.043  -9.548  14.214  1.00  3.110          C  
ATOM    824  CE  LYS A  52      14.029  -8.782  15.096  1.00  3.110          C  
ATOM    825  NZ  LYS A  52      13.999  -9.258  16.512  1.00  3.110          N  
ATOM    826  H   LYS A  52      10.928  -7.551  11.150  1.00  2.570          H  
ATOM    827  HA  LYS A  52      13.003  -9.292  10.033  1.00  2.700          H  
ATOM    828 1HB  LYS A  52      11.062  -9.662  12.347  1.00  3.730          H  
ATOM    829 2HB  LYS A  52      12.312 -10.816  11.917  1.00  3.730          H  
ATOM    830 1HG  LYS A  52      14.045  -9.100  12.362  1.00  3.730          H  
ATOM    831 2HG  LYS A  52      12.772  -7.963  12.813  1.00  3.730          H  
ATOM    832 1HD  LYS A  52      12.042  -9.451  14.637  1.00  3.730          H  
ATOM    833 2HD  LYS A  52      13.317 -10.603  14.209  1.00  3.730          H  
ATOM    834 1HE  LYS A  52      15.036  -8.913  14.701  1.00  3.730          H  
ATOM    835 2HE  LYS A  52      13.777  -7.720  15.074  1.00  3.730          H  
ATOM    836 1HZ  LYS A  52      14.662  -8.728  17.061  1.00  3.730          H  
ATOM    837 2HZ  LYS A  52      13.071  -9.128  16.893  1.00  3.730          H  
ATOM    838 3HZ  LYS A  52      14.242 -10.237  16.547  1.00  3.730          H  
ATOM    839  N   SER A  53      10.040  -9.725   9.093  1.00  1.990          N  
ATOM    840  CA  SER A  53       9.130 -10.537   8.320  1.00  2.220          C  
ATOM    841  C   SER A  53       9.304 -10.358   6.807  1.00  2.160          C  
ATOM    842  O   SER A  53       8.561 -10.963   6.023  1.00  2.340          O  
ATOM    843  CB  SER A  53       7.714 -10.238   8.731  1.00  3.020          C  
ATOM    844  OG  SER A  53       7.466 -10.596  10.073  1.00  3.020          O  
ATOM    845  H   SER A  53       9.811  -8.734   9.197  1.00  2.390          H  
ATOM    846  HA  SER A  53       9.330 -11.583   8.553  1.00  2.660          H  
ATOM    847 1HB  SER A  53       7.510  -9.176   8.582  1.00  3.620          H  
ATOM    848 2HB  SER A  53       7.075 -10.786   8.105  1.00  3.620          H  
ATOM    849  HG  SER A  53       6.532 -10.447  10.219  1.00  3.620          H  
ATOM    850  N   LEU A  54      10.281  -9.547   6.383  1.00  2.100          N  
ATOM    851  CA  LEU A  54      10.452  -9.278   4.956  1.00  2.350          C  
ATOM    852  C   LEU A  54      10.629 -10.549   4.131  1.00  2.410          C  
ATOM    853  O   LEU A  54      11.443 -11.408   4.467  1.00  3.090          O  
ATOM    854  CB  LEU A  54      11.665  -8.363   4.756  1.00  3.190          C  
ATOM    855  CG  LEU A  54      12.022  -7.944   3.290  1.00  3.190          C  
ATOM    856  CD1 LEU A  54      10.939  -7.079   2.682  1.00  3.190          C  
ATOM    857  CD2 LEU A  54      13.340  -7.176   3.314  1.00  3.190          C  
ATOM    858  H   LEU A  54      10.896  -9.082   7.063  1.00  2.520          H  
ATOM    859  HA  LEU A  54       9.567  -8.761   4.613  1.00  2.820          H  
ATOM    860 1HB  LEU A  54      11.500  -7.468   5.336  1.00  3.830          H  
ATOM    861 2HB  LEU A  54      12.538  -8.871   5.171  1.00  3.830          H  
ATOM    862  HG  LEU A  54      12.137  -8.837   2.668  1.00  3.830          H  
ATOM    863 1HD1 LEU A  54      11.257  -6.827   1.688  1.00  3.830          H  
ATOM    864 2HD1 LEU A  54      10.007  -7.605   2.628  1.00  3.830          H  
ATOM    865 3HD1 LEU A  54      10.812  -6.187   3.258  1.00  3.830          H  
ATOM    866 1HD2 LEU A  54      13.614  -6.891   2.295  1.00  3.830          H  
ATOM    867 2HD2 LEU A  54      13.236  -6.281   3.926  1.00  3.830          H  
ATOM    868 3HD2 LEU A  54      14.120  -7.812   3.735  1.00  3.830          H  
ATOM    869  N   GLY A  55       9.854 -10.677   3.041  1.00  2.140          N  
ATOM    870  CA  GLY A  55       9.910 -11.840   2.173  1.00  2.250          C  
ATOM    871  C   GLY A  55       8.822 -12.867   2.513  1.00  2.210          C  
ATOM    872  O   GLY A  55       8.561 -13.782   1.727  1.00  2.600          O  
ATOM    873  H   GLY A  55       9.180  -9.963   2.757  1.00  2.570          H  
ATOM    874 1HA  GLY A  55       9.797 -11.513   1.137  1.00  2.700          H  
ATOM    875 2HA  GLY A  55      10.892 -12.304   2.249  1.00  2.700          H  
ATOM    876  N   GLY A  56       8.167 -12.715   3.673  1.00  1.950          N  
ATOM    877  CA  GLY A  56       7.108 -13.639   4.063  1.00  2.150          C  
ATOM    878  C   GLY A  56       6.107 -13.057   5.069  1.00  2.010          C  
ATOM    879  O   GLY A  56       5.419 -13.808   5.759  1.00  2.150          O  
ATOM    880  H   GLY A  56       8.427 -11.970   4.322  1.00  2.340          H  
ATOM    881 1HA  GLY A  56       6.566 -13.958   3.170  1.00  2.580          H  
ATOM    882 2HA  GLY A  56       7.562 -14.534   4.486  1.00  2.580          H  
ATOM    883  N   TYR A  57       6.014 -11.732   5.167  1.00  1.850          N  
ATOM    884  CA  TYR A  57       5.076 -11.117   6.102  1.00  1.820          C  
ATOM    885  C   TYR A  57       3.698 -11.603   5.725  1.00  1.560          C  
ATOM    886  O   TYR A  57       3.262 -11.346   4.595  1.00  1.490          O  
ATOM    887  CB  TYR A  57       5.186  -9.604   6.024  1.00  2.560          C  
ATOM    888  CG  TYR A  57       4.284  -8.759   6.866  1.00  2.560          C  
ATOM    889  CD1 TYR A  57       4.385  -8.683   8.241  1.00  2.560          C  
ATOM    890  CD2 TYR A  57       3.361  -8.006   6.214  1.00  2.560          C  
ATOM    891  CE1 TYR A  57       3.522  -7.854   8.935  1.00  2.560          C  
ATOM    892  CE2 TYR A  57       2.519  -7.188   6.889  1.00  2.560          C  
ATOM    893  CZ  TYR A  57       2.583  -7.106   8.233  1.00  2.560          C  
ATOM    894  OH  TYR A  57       1.708  -6.281   8.882  1.00  2.560          O  
ATOM    895  H   TYR A  57       6.593 -11.157   4.575  1.00  2.220          H  
ATOM    896  HA  TYR A  57       5.341 -11.432   7.089  1.00  2.180          H  
ATOM    897 1HB  TYR A  57       6.212  -9.304   6.216  1.00  3.070          H  
ATOM    898 2HB  TYR A  57       4.954  -9.366   5.029  1.00  3.070          H  
ATOM    899  HD1 TYR A  57       5.119  -9.265   8.775  1.00  3.070          H  
ATOM    900  HD2 TYR A  57       3.297  -8.062   5.137  1.00  3.070          H  
ATOM    901  HE1 TYR A  57       3.576  -7.784  10.024  1.00  3.070          H  
ATOM    902  HE2 TYR A  57       1.784  -6.594   6.348  1.00  3.070          H  
ATOM    903  HH  TYR A  57       1.932  -6.223   9.828  1.00  3.070          H  
ATOM    904  N   PRO A  58       2.965 -12.249   6.656  1.00  1.770          N  
ATOM    905  CA  PRO A  58       1.702 -12.917   6.452  1.00  1.710          C  
ATOM    906  C   PRO A  58       0.479 -12.046   6.357  1.00  1.400          C  
ATOM    907  O   PRO A  58      -0.283 -11.953   7.321  1.00  1.700          O  
ATOM    908  CB  PRO A  58       1.604 -13.821   7.685  1.00  2.560          C  
ATOM    909  CG  PRO A  58       2.301 -13.055   8.765  1.00  2.560          C  
ATOM    910  CD  PRO A  58       3.449 -12.360   8.065  1.00  2.560          C  
ATOM    911  HA  PRO A  58       1.809 -13.496   5.532  1.00  2.050          H  
ATOM    912 1HB  PRO A  58       0.550 -14.042   7.918  1.00  3.080          H  
ATOM    913 2HB  PRO A  58       2.089 -14.787   7.475  1.00  3.080          H  
ATOM    914 1HG  PRO A  58       1.594 -12.348   9.234  1.00  3.080          H  
ATOM    915 2HG  PRO A  58       2.636 -13.741   9.559  1.00  3.080          H  
ATOM    916 1HD  PRO A  58       3.600 -11.378   8.519  1.00  3.080          H  
ATOM    917 2HD  PRO A  58       4.337 -13.017   8.126  1.00  3.080          H  
ATOM    918  N   VAL A  59       0.312 -11.364   5.247  1.00  1.090          N  
ATOM    919  CA  VAL A  59      -0.873 -10.543   5.097  1.00  1.120          C  
ATOM    920  C   VAL A  59      -1.995 -11.516   4.693  1.00  1.130          C  
ATOM    921  O   VAL A  59      -1.832 -12.309   3.769  1.00  1.090          O  
ATOM    922  CB  VAL A  59      -0.638  -9.444   4.054  1.00  1.560          C  
ATOM    923  CG1 VAL A  59      -1.881  -8.628   3.820  1.00  1.560          C  
ATOM    924  CG2 VAL A  59       0.470  -8.574   4.472  1.00  1.560          C  
ATOM    925  H   VAL A  59       0.971 -11.457   4.453  1.00  1.310          H  
ATOM    926  HA  VAL A  59      -1.122 -10.080   6.051  1.00  1.340          H  
ATOM    927  HB  VAL A  59      -0.363  -9.903   3.170  1.00  1.870          H  
ATOM    928 1HG1 VAL A  59      -1.661  -7.900   3.063  1.00  1.870          H  
ATOM    929 2HG1 VAL A  59      -2.691  -9.259   3.475  1.00  1.870          H  
ATOM    930 3HG1 VAL A  59      -2.178  -8.129   4.737  1.00  1.870          H  
ATOM    931 1HG2 VAL A  59       0.649  -7.822   3.710  1.00  1.870          H  
ATOM    932 2HG2 VAL A  59       0.208  -8.097   5.408  1.00  1.870          H  
ATOM    933 3HG2 VAL A  59       1.358  -9.187   4.601  1.00  1.870          H  
ATOM    934  N   ASP A  60      -3.127 -11.478   5.384  1.00  1.300          N  
ATOM    935  CA  ASP A  60      -4.214 -12.427   5.112  1.00  1.500          C  
ATOM    936  C   ASP A  60      -4.918 -11.923   3.790  1.00  1.530          C  
ATOM    937  O   ASP A  60      -4.353 -11.010   3.184  1.00  1.960          O  
ATOM    938  CB  ASP A  60      -4.984 -12.537   6.441  1.00  2.020          C  
ATOM    939  CG  ASP A  60      -5.735 -11.439   6.759  1.00  2.020          C  
ATOM    940  OD1 ASP A  60      -6.017 -10.706   5.855  1.00  2.020          O  
ATOM    941  OD2 ASP A  60      -6.145 -11.300   7.862  1.00  2.020          O  
ATOM    942  H   ASP A  60      -3.226 -10.802   6.130  1.00  1.560          H  
ATOM    943  HA  ASP A  60      -3.785 -13.407   4.907  1.00  1.800          H  
ATOM    944 1HB  ASP A  60      -5.560 -13.396   6.548  1.00  2.420          H  
ATOM    945 2HB  ASP A  60      -4.231 -12.616   7.227  1.00  2.420          H  
ATOM    946  N   LYS A  61      -6.039 -12.468   3.199  1.00  1.350          N  
ATOM    947  CA  LYS A  61      -7.173 -13.387   3.500  1.00  1.450          C  
ATOM    948  C   LYS A  61      -8.426 -12.690   4.120  1.00  1.560          C  
ATOM    949  O   LYS A  61      -9.538 -13.070   3.761  1.00  1.800          O  
ATOM    950  CB  LYS A  61      -6.817 -14.679   4.243  1.00  1.990          C  
ATOM    951  CG  LYS A  61      -6.017 -15.678   3.439  1.00  1.990          C  
ATOM    952  CD  LYS A  61      -5.722 -16.926   4.284  1.00  1.990          C  
ATOM    953  CE  LYS A  61      -4.971 -18.005   3.503  1.00  1.990          C  
ATOM    954  NZ  LYS A  61      -4.686 -19.206   4.358  1.00  1.990          N  
ATOM    955  H   LYS A  61      -6.114 -12.129   2.241  1.00  1.620          H  
ATOM    956  HA  LYS A  61      -7.514 -13.754   2.529  1.00  1.740          H  
ATOM    957 1HB  LYS A  61      -6.308 -14.520   5.090  1.00  2.390          H  
ATOM    958 2HB  LYS A  61      -7.746 -15.176   4.527  1.00  2.390          H  
ATOM    959 1HG  LYS A  61      -6.591 -15.967   2.552  1.00  2.390          H  
ATOM    960 2HG  LYS A  61      -5.107 -15.207   3.108  1.00  2.390          H  
ATOM    961 1HD  LYS A  61      -5.124 -16.640   5.152  1.00  2.390          H  
ATOM    962 2HD  LYS A  61      -6.663 -17.344   4.639  1.00  2.390          H  
ATOM    963 1HE  LYS A  61      -5.573 -18.309   2.647  1.00  2.390          H  
ATOM    964 2HE  LYS A  61      -4.030 -17.605   3.144  1.00  2.390          H  
ATOM    965 1HZ  LYS A  61      -4.192 -19.902   3.817  1.00  2.390          H  
ATOM    966 2HZ  LYS A  61      -4.118 -18.932   5.147  1.00  2.390          H  
ATOM    967 3HZ  LYS A  61      -5.556 -19.599   4.692  1.00  2.390          H  
ATOM    968  N   THR A  62      -8.294 -11.738   5.054  1.00  1.750          N  
ATOM    969  CA  THR A  62      -9.480 -11.064   5.614  1.00  1.940          C  
ATOM    970  C   THR A  62      -9.377  -9.527   5.491  1.00  1.720          C  
ATOM    971  O   THR A  62     -10.393  -8.830   5.567  1.00  2.060          O  
ATOM    972  CB  THR A  62      -9.741 -11.383   7.106  1.00  2.640          C  
ATOM    973  OG1 THR A  62      -8.753 -10.779   7.959  1.00  2.640          O  
ATOM    974  CG2 THR A  62      -9.728 -12.886   7.332  1.00  2.640          C  
ATOM    975  H   THR A  62      -7.377 -11.435   5.324  1.00  2.100          H  
ATOM    976  HA  THR A  62     -10.355 -11.375   5.047  1.00  2.330          H  
ATOM    977  HB  THR A  62     -10.719 -10.994   7.380  1.00  3.170          H  
ATOM    978  HG1 THR A  62      -7.851 -11.095   7.772  1.00  3.170          H  
ATOM    979 1HG2 THR A  62      -9.933 -13.097   8.378  1.00  3.170          H  
ATOM    980 2HG2 THR A  62     -10.488 -13.351   6.706  1.00  3.170          H  
ATOM    981 3HG2 THR A  62      -8.747 -13.283   7.069  1.00  3.170          H  
ATOM    982  N   MET A  63      -8.166  -8.998   5.254  1.00  1.490          N  
ATOM    983  CA  MET A  63      -7.945  -7.550   5.160  1.00  1.530          C  
ATOM    984  C   MET A  63      -8.826  -6.892   4.103  1.00  1.490          C  
ATOM    985  O   MET A  63      -8.970  -7.404   2.978  1.00  1.820          O  
ATOM    986  CB  MET A  63      -6.497  -7.255   4.787  1.00  2.130          C  
ATOM    987  CG  MET A  63      -5.421  -7.524   5.835  1.00  2.130          C  
ATOM    988  SD  MET A  63      -5.495  -6.459   7.258  1.00  2.130          S  
ATOM    989  CE  MET A  63      -4.872  -4.938   6.549  1.00  2.130          C  
ATOM    990  H   MET A  63      -7.362  -9.626   5.247  1.00  1.790          H  
ATOM    991  HA  MET A  63      -8.179  -7.101   6.125  1.00  1.840          H  
ATOM    992 1HB  MET A  63      -6.233  -7.858   3.920  1.00  2.550          H  
ATOM    993 2HB  MET A  63      -6.449  -6.223   4.499  1.00  2.550          H  
ATOM    994 1HG  MET A  63      -5.512  -8.526   6.187  1.00  2.550          H  
ATOM    995 2HG  MET A  63      -4.442  -7.418   5.376  1.00  2.550          H  
ATOM    996 1HE  MET A  63      -4.843  -4.185   7.318  1.00  2.550          H  
ATOM    997 2HE  MET A  63      -3.863  -5.098   6.163  1.00  2.550          H  
ATOM    998 3HE  MET A  63      -5.518  -4.597   5.744  1.00  2.550          H  
ATOM    999  N   ASP A  64      -9.361  -5.714   4.441  1.00  1.580          N  
ATOM   1000  CA  ASP A  64     -10.237  -4.989   3.549  1.00  1.540          C  
ATOM   1001  C   ASP A  64      -9.463  -4.311   2.448  1.00  1.260          C  
ATOM   1002  O   ASP A  64      -9.760  -4.498   1.276  1.00  1.300          O  
ATOM   1003  CB  ASP A  64     -11.045  -3.969   4.341  1.00  2.170          C  
ATOM   1004  CG  ASP A  64     -10.149  -3.065   5.149  1.00  2.170          C  
ATOM   1005  OD1 ASP A  64      -8.995  -3.457   5.371  1.00  2.170          O  
ATOM   1006  OD2 ASP A  64     -10.577  -2.010   5.525  1.00  2.170          O  
ATOM   1007  H   ASP A  64      -9.164  -5.286   5.350  1.00  1.900          H  
ATOM   1008  HA  ASP A  64     -10.930  -5.699   3.098  1.00  1.850          H  
ATOM   1009 1HB  ASP A  64     -11.640  -3.361   3.659  1.00  2.610          H  
ATOM   1010 2HB  ASP A  64     -11.731  -4.486   5.013  1.00  2.610          H  
ATOM   1011  N   GLU A  65      -8.419  -3.564   2.781  1.00  1.210          N  
ATOM   1012  CA  GLU A  65      -7.753  -2.842   1.702  1.00  1.240          C  
ATOM   1013  C   GLU A  65      -7.217  -3.793   0.628  1.00  1.110          C  
ATOM   1014  O   GLU A  65      -7.293  -3.473  -0.555  1.00  1.130          O  
ATOM   1015  CB  GLU A  65      -6.611  -1.965   2.252  1.00  1.720          C  
ATOM   1016  CG  GLU A  65      -5.407  -2.716   2.814  1.00  1.720          C  
ATOM   1017  CD  GLU A  65      -4.362  -1.821   3.421  1.00  1.720          C  
ATOM   1018  OE1 GLU A  65      -4.102  -0.775   2.875  1.00  1.720          O  
ATOM   1019  OE2 GLU A  65      -3.799  -2.193   4.432  1.00  1.720          O  
ATOM   1020  H   GLU A  65      -8.195  -3.453   3.773  1.00  1.450          H  
ATOM   1021  HA  GLU A  65      -8.482  -2.179   1.239  1.00  1.490          H  
ATOM   1022 1HB  GLU A  65      -6.253  -1.310   1.456  1.00  2.070          H  
ATOM   1023 2HB  GLU A  65      -7.002  -1.332   3.048  1.00  2.070          H  
ATOM   1024 1HG  GLU A  65      -5.740  -3.441   3.554  1.00  2.070          H  
ATOM   1025 2HG  GLU A  65      -4.943  -3.247   1.994  1.00  2.070          H  
ATOM   1026  N   TYR A  66      -6.842  -5.023   0.999  1.00  1.130          N  
ATOM   1027  CA  TYR A  66      -6.338  -5.964   0.005  1.00  1.210          C  
ATOM   1028  C   TYR A  66      -7.503  -6.514  -0.810  1.00  1.110          C  
ATOM   1029  O   TYR A  66      -7.389  -6.629  -2.035  1.00  1.200          O  
ATOM   1030  CB  TYR A  66      -5.489  -7.031   0.681  1.00  1.660          C  
ATOM   1031  CG  TYR A  66      -4.170  -6.430   1.173  1.00  1.660          C  
ATOM   1032  CD1 TYR A  66      -4.094  -5.917   2.441  1.00  1.660          C  
ATOM   1033  CD2 TYR A  66      -3.055  -6.381   0.360  1.00  1.660          C  
ATOM   1034  CE1 TYR A  66      -2.945  -5.352   2.909  1.00  1.660          C  
ATOM   1035  CE2 TYR A  66      -1.886  -5.816   0.842  1.00  1.660          C  
ATOM   1036  CZ  TYR A  66      -1.843  -5.301   2.108  1.00  1.660          C  
ATOM   1037  OH  TYR A  66      -0.706  -4.739   2.587  1.00  1.660          O  
ATOM   1038  H   TYR A  66      -6.832  -5.257   1.983  1.00  1.360          H  
ATOM   1039  HA  TYR A  66      -5.690  -5.424  -0.682  1.00  1.450          H  
ATOM   1040 1HB  TYR A  66      -6.026  -7.454   1.532  1.00  1.990          H  
ATOM   1041 2HB  TYR A  66      -5.271  -7.839  -0.017  1.00  1.990          H  
ATOM   1042  HD1 TYR A  66      -4.940  -5.940   3.064  1.00  1.990          H  
ATOM   1043  HD2 TYR A  66      -3.089  -6.781  -0.651  1.00  1.990          H  
ATOM   1044  HE1 TYR A  66      -2.914  -4.938   3.916  1.00  1.990          H  
ATOM   1045  HE2 TYR A  66      -1.003  -5.775   0.217  1.00  1.990          H  
ATOM   1046  HH  TYR A  66      -0.876  -4.356   3.452  1.00  1.990          H  
ATOM   1047  N   THR A  67      -8.642  -6.786  -0.153  1.00  1.050          N  
ATOM   1048  CA  THR A  67      -9.836  -7.258  -0.850  1.00  1.150          C  
ATOM   1049  C   THR A  67     -10.269  -6.203  -1.874  1.00  1.050          C  
ATOM   1050  O   THR A  67     -10.628  -6.527  -3.013  1.00  1.230          O  
ATOM   1051  CB  THR A  67     -10.991  -7.536   0.139  1.00  1.570          C  
ATOM   1052  OG1 THR A  67     -10.602  -8.568   1.063  1.00  1.570          O  
ATOM   1053  CG2 THR A  67     -12.220  -7.996  -0.628  1.00  1.570          C  
ATOM   1054  H   THR A  67      -8.679  -6.731   0.869  1.00  1.260          H  
ATOM   1055  HA  THR A  67      -9.599  -8.177  -1.376  1.00  1.380          H  
ATOM   1056  HB  THR A  67     -11.226  -6.630   0.694  1.00  1.880          H  
ATOM   1057  HG1 THR A  67      -9.957  -8.206   1.718  1.00  1.880          H  
ATOM   1058 1HG2 THR A  67     -13.024  -8.196   0.077  1.00  1.880          H  
ATOM   1059 2HG2 THR A  67     -12.536  -7.228  -1.320  1.00  1.880          H  
ATOM   1060 3HG2 THR A  67     -11.984  -8.906  -1.179  1.00  1.880          H  
ATOM   1061  N   VAL A  68     -10.240  -4.943  -1.461  1.00  0.950          N  
ATOM   1062  CA  VAL A  68     -10.629  -3.833  -2.306  1.00  1.100          C  
ATOM   1063  C   VAL A  68      -9.726  -3.787  -3.537  1.00  1.090          C  
ATOM   1064  O   VAL A  68     -10.228  -3.718  -4.664  1.00  1.270          O  
ATOM   1065  CB  VAL A  68     -10.598  -2.512  -1.493  1.00  1.480          C  
ATOM   1066  CG1 VAL A  68     -10.772  -1.302  -2.379  1.00  1.480          C  
ATOM   1067  CG2 VAL A  68     -11.738  -2.538  -0.451  1.00  1.480          C  
ATOM   1068  H   VAL A  68      -9.939  -4.770  -0.501  1.00  1.140          H  
ATOM   1069  HA  VAL A  68     -11.654  -3.999  -2.636  1.00  1.320          H  
ATOM   1070  HB  VAL A  68      -9.634  -2.428  -0.993  1.00  1.780          H  
ATOM   1071 1HG1 VAL A  68     -10.741  -0.401  -1.771  1.00  1.780          H  
ATOM   1072 2HG1 VAL A  68      -9.977  -1.261  -3.098  1.00  1.780          H  
ATOM   1073 3HG1 VAL A  68     -11.725  -1.355  -2.891  1.00  1.780          H  
ATOM   1074 1HG2 VAL A  68     -11.711  -1.621   0.138  1.00  1.780          H  
ATOM   1075 2HG2 VAL A  68     -12.695  -2.615  -0.967  1.00  1.780          H  
ATOM   1076 3HG2 VAL A  68     -11.622  -3.390   0.205  1.00  1.780          H  
ATOM   1077  N   HIS A  69      -8.413  -3.946  -3.346  1.00  1.060          N  
ATOM   1078  CA  HIS A  69      -7.495  -3.943  -4.481  1.00  1.230          C  
ATOM   1079  C   HIS A  69      -7.821  -5.087  -5.453  1.00  1.150          C  
ATOM   1080  O   HIS A  69      -7.838  -4.883  -6.669  1.00  1.300          O  
ATOM   1081  CB  HIS A  69      -6.049  -4.031  -3.989  1.00  1.650          C  
ATOM   1082  CG  HIS A  69      -5.658  -2.790  -3.266  1.00  1.650          C  
ATOM   1083  ND1 HIS A  69      -5.884  -1.555  -3.781  1.00  1.650          N  
ATOM   1084  CD2 HIS A  69      -5.068  -2.588  -2.072  1.00  1.650          C  
ATOM   1085  CE1 HIS A  69      -5.474  -0.653  -2.938  1.00  1.650          C  
ATOM   1086  NE2 HIS A  69      -4.980  -1.251  -1.897  1.00  1.650          N  
ATOM   1087  H   HIS A  69      -8.054  -3.975  -2.388  1.00  1.270          H  
ATOM   1088  HA  HIS A  69      -7.605  -3.012  -5.024  1.00  1.480          H  
ATOM   1089 1HB  HIS A  69      -5.941  -4.873  -3.311  1.00  1.980          H  
ATOM   1090 2HB  HIS A  69      -5.377  -4.190  -4.826  1.00  1.980          H  
ATOM   1091  HD1 HIS A  69      -6.035  -1.365  -4.752  1.00  1.980          H  
ATOM   1092  HD2 HIS A  69      -4.707  -3.254  -1.293  1.00  1.980          H  
ATOM   1093  HE1 HIS A  69      -5.579   0.392  -3.163  1.00  1.980          H  
ATOM   1094  N   LEU A  70      -8.160  -6.260  -4.918  1.00  1.070          N  
ATOM   1095  CA  LEU A  70      -8.559  -7.424  -5.716  1.00  1.230          C  
ATOM   1096  C   LEU A  70      -9.868  -7.210  -6.471  1.00  1.290          C  
ATOM   1097  O   LEU A  70     -10.160  -7.928  -7.428  1.00  1.490          O  
ATOM   1098  CB  LEU A  70      -8.683  -8.666  -4.832  1.00  1.660          C  
ATOM   1099  CG  LEU A  70      -7.381  -9.243  -4.284  1.00  1.660          C  
ATOM   1100  CD1 LEU A  70      -7.699 -10.261  -3.225  1.00  1.660          C  
ATOM   1101  CD2 LEU A  70      -6.604  -9.927  -5.439  1.00  1.660          C  
ATOM   1102  H   LEU A  70      -8.082  -6.364  -3.900  1.00  1.280          H  
ATOM   1103  HA  LEU A  70      -7.789  -7.589  -6.460  1.00  1.480          H  
ATOM   1104 1HB  LEU A  70      -9.314  -8.419  -3.986  1.00  1.990          H  
ATOM   1105 2HB  LEU A  70      -9.178  -9.445  -5.408  1.00  1.990          H  
ATOM   1106  HG  LEU A  70      -6.786  -8.457  -3.845  1.00  1.990          H  
ATOM   1107 1HD1 LEU A  70      -6.775 -10.687  -2.838  1.00  1.990          H  
ATOM   1108 2HD1 LEU A  70      -8.241  -9.787  -2.413  1.00  1.990          H  
ATOM   1109 3HD1 LEU A  70      -8.308 -11.025  -3.658  1.00  1.990          H  
ATOM   1110 1HD2 LEU A  70      -5.691 -10.357  -5.059  1.00  1.990          H  
ATOM   1111 2HD2 LEU A  70      -7.215 -10.717  -5.872  1.00  1.990          H  
ATOM   1112 3HD2 LEU A  70      -6.353  -9.211  -6.203  1.00  1.990          H  
ATOM   1113  N   ASN A  71     -10.684  -6.249  -6.032  1.00  1.250          N  
ATOM   1114  CA  ASN A  71     -11.938  -5.956  -6.694  1.00  1.460          C  
ATOM   1115  C   ASN A  71     -11.742  -4.855  -7.746  1.00  1.510          C  
ATOM   1116  O   ASN A  71     -12.704  -4.406  -8.371  1.00  1.720          O  
ATOM   1117  CB  ASN A  71     -12.996  -5.542  -5.688  1.00  1.960          C  
ATOM   1118  CG  ASN A  71     -13.432  -6.668  -4.779  1.00  1.960          C  
ATOM   1119  OD1 ASN A  71     -13.422  -7.853  -5.137  1.00  1.960          O  
ATOM   1120  ND2 ASN A  71     -13.844  -6.306  -3.593  1.00  1.960          N  
ATOM   1121  H   ASN A  71     -10.439  -5.699  -5.203  1.00  1.500          H  
ATOM   1122  HA  ASN A  71     -12.277  -6.851  -7.216  1.00  1.750          H  
ATOM   1123 1HB  ASN A  71     -12.601  -4.735  -5.072  1.00  2.350          H  
ATOM   1124 2HB  ASN A  71     -13.868  -5.156  -6.213  1.00  2.350          H  
ATOM   1125 1HD2 ASN A  71     -14.153  -6.996  -2.942  1.00  2.350          H  
ATOM   1126 2HD2 ASN A  71     -13.856  -5.340  -3.341  1.00  2.350          H  
ATOM   1127  N   GLY A  72     -10.487  -4.437  -7.962  1.00  1.560          N  
ATOM   1128  CA  GLY A  72     -10.176  -3.417  -8.951  1.00  1.810          C  
ATOM   1129  C   GLY A  72     -10.383  -1.982  -8.481  1.00  1.530          C  
ATOM   1130  O   GLY A  72     -10.614  -1.095  -9.309  1.00  1.650          O  
ATOM   1131  H   GLY A  72      -9.718  -4.823  -7.407  1.00  1.870          H  
ATOM   1132 1HA  GLY A  72      -9.134  -3.535  -9.245  1.00  2.170          H  
ATOM   1133 2HA  GLY A  72     -10.773  -3.596  -9.843  1.00  2.170          H  
ATOM   1134  N   ARG A  73     -10.323  -1.735  -7.171  1.00  1.350          N  
ATOM   1135  CA  ARG A  73     -10.514  -0.386  -6.657  1.00  1.450          C  
ATOM   1136  C   ARG A  73      -9.408  -0.006  -5.686  1.00  1.330          C  
ATOM   1137  O   ARG A  73      -8.750  -0.865  -5.110  1.00  1.510          O  
ATOM   1138  CB  ARG A  73     -11.866  -0.272  -5.968  1.00  1.990          C  
ATOM   1139  CG  ARG A  73     -13.084  -0.499  -6.874  1.00  1.990          C  
ATOM   1140  CD  ARG A  73     -13.280   0.607  -7.861  1.00  1.990          C  
ATOM   1141  NE  ARG A  73     -14.473   0.404  -8.660  1.00  1.990          N  
ATOM   1142  CZ  ARG A  73     -14.531  -0.306  -9.815  1.00  1.990          C  
ATOM   1143  NH1 ARG A  73     -13.456  -0.900 -10.324  1.00  1.990          N  
ATOM   1144  NH2 ARG A  73     -15.695  -0.407 -10.449  1.00  1.990          N  
ATOM   1145  H   ARG A  73     -10.153  -2.481  -6.489  1.00  1.620          H  
ATOM   1146  HA  ARG A  73     -10.472   0.317  -7.484  1.00  1.740          H  
ATOM   1147 1HB  ARG A  73     -11.918  -1.021  -5.187  1.00  2.390          H  
ATOM   1148 2HB  ARG A  73     -11.957   0.706  -5.492  1.00  2.390          H  
ATOM   1149 1HG  ARG A  73     -12.973  -1.438  -7.416  1.00  2.390          H  
ATOM   1150 2HG  ARG A  73     -13.977  -0.555  -6.255  1.00  2.390          H  
ATOM   1151 1HD  ARG A  73     -13.392   1.547  -7.321  1.00  2.390          H  
ATOM   1152 2HD  ARG A  73     -12.433   0.683  -8.530  1.00  2.390          H  
ATOM   1153  HE  ARG A  73     -15.328   0.831  -8.330  1.00  2.390          H  
ATOM   1154 1HH1 ARG A  73     -12.530  -0.851  -9.863  1.00  2.390          H  
ATOM   1155 2HH1 ARG A  73     -13.532  -1.424 -11.181  1.00  2.390          H  
ATOM   1156 1HH2 ARG A  73     -16.519   0.041 -10.069  1.00  2.390          H  
ATOM   1157 2HH2 ARG A  73     -15.762  -0.930 -11.310  1.00  2.390          H  
ATOM   1158  N   HIS A  74      -9.165   1.289  -5.535  1.00  1.450          N  
ATOM   1159  CA  HIS A  74      -8.191   1.768  -4.579  1.00  1.510          C  
ATOM   1160  C   HIS A  74      -8.788   1.944  -3.194  1.00  1.260          C  
ATOM   1161  O   HIS A  74      -9.985   1.741  -2.981  1.00  1.350          O  
ATOM   1162  CB  HIS A  74      -7.576   3.048  -5.130  1.00  2.090          C  
ATOM   1163  CG  HIS A  74      -8.594   4.074  -5.382  1.00  2.090          C  
ATOM   1164  ND1 HIS A  74      -9.600   3.885  -6.323  1.00  2.090          N  
ATOM   1165  CD2 HIS A  74      -8.776   5.315  -4.878  1.00  2.090          C  
ATOM   1166  CE1 HIS A  74     -10.365   4.964  -6.362  1.00  2.090          C  
ATOM   1167  NE2 HIS A  74      -9.888   5.849  -5.504  1.00  2.090          N  
ATOM   1168  H   HIS A  74      -9.683   2.000  -6.062  1.00  1.740          H  
ATOM   1169  HA  HIS A  74      -7.403   1.038  -4.475  1.00  1.810          H  
ATOM   1170 1HB  HIS A  74      -6.844   3.448  -4.423  1.00  2.510          H  
ATOM   1171 2HB  HIS A  74      -7.055   2.838  -6.060  1.00  2.510          H  
ATOM   1172  HD2 HIS A  74      -8.156   5.800  -4.124  1.00  2.510          H  
ATOM   1173  HE1 HIS A  74     -11.235   5.104  -7.003  1.00  2.510          H  
ATOM   1174  HE2 HIS A  74     -10.285   6.770  -5.341  1.00  2.510          H  
ATOM   1175  N   TYR A  75      -7.944   2.313  -2.243  1.00  1.370          N  
ATOM   1176  CA  TYR A  75      -8.362   2.475  -0.861  1.00  1.330          C  
ATOM   1177  C   TYR A  75      -7.723   3.686  -0.233  1.00  1.450          C  
ATOM   1178  O   TYR A  75      -6.539   3.950  -0.425  1.00  1.920          O  
ATOM   1179  CB  TYR A  75      -8.010   1.216  -0.065  1.00  1.880          C  
ATOM   1180  CG  TYR A  75      -8.124   1.397   1.419  1.00  1.880          C  
ATOM   1181  CD1 TYR A  75      -9.336   1.308   2.073  1.00  1.880          C  
ATOM   1182  CD2 TYR A  75      -6.966   1.688   2.136  1.00  1.880          C  
ATOM   1183  CE1 TYR A  75      -9.380   1.517   3.444  1.00  1.880          C  
ATOM   1184  CE2 TYR A  75      -7.016   1.888   3.480  1.00  1.880          C  
ATOM   1185  CZ  TYR A  75      -8.205   1.811   4.140  1.00  1.880          C  
ATOM   1186  OH  TYR A  75      -8.237   2.023   5.494  1.00  1.880          O  
ATOM   1187  H   TYR A  75      -6.961   2.485  -2.477  1.00  1.640          H  
ATOM   1188  HA  TYR A  75      -9.442   2.622  -0.837  1.00  1.600          H  
ATOM   1189 1HB  TYR A  75      -8.680   0.405  -0.360  1.00  2.250          H  
ATOM   1190 2HB  TYR A  75      -7.011   0.896  -0.301  1.00  2.250          H  
ATOM   1191  HD1 TYR A  75     -10.247   1.083   1.520  1.00  2.250          H  
ATOM   1192  HD2 TYR A  75      -6.011   1.763   1.624  1.00  2.250          H  
ATOM   1193  HE1 TYR A  75     -10.330   1.454   3.976  1.00  2.250          H  
ATOM   1194  HE2 TYR A  75      -6.109   2.115   4.023  1.00  2.250          H  
ATOM   1195  HH  TYR A  75      -7.337   2.095   5.820  1.00  2.250          H  
ATOM   1196  N   TYR A  76      -8.502   4.450   0.506  1.00  1.450          N  
ATOM   1197  CA  TYR A  76      -7.940   5.617   1.142  1.00  1.380          C  
ATOM   1198  C   TYR A  76      -8.787   6.116   2.280  1.00  1.550          C  
ATOM   1199  O   TYR A  76      -9.959   5.753   2.417  1.00  2.110          O  
ATOM   1200  CB  TYR A  76      -7.770   6.732   0.113  1.00  1.960          C  
ATOM   1201  CG  TYR A  76      -9.070   7.173  -0.481  1.00  1.960          C  
ATOM   1202  CD1 TYR A  76      -9.762   8.263   0.044  1.00  1.960          C  
ATOM   1203  CD2 TYR A  76      -9.594   6.462  -1.545  1.00  1.960          C  
ATOM   1204  CE1 TYR A  76     -10.968   8.628  -0.514  1.00  1.960          C  
ATOM   1205  CE2 TYR A  76     -10.787   6.826  -2.093  1.00  1.960          C  
ATOM   1206  CZ  TYR A  76     -11.476   7.902  -1.590  1.00  1.960          C  
ATOM   1207  OH  TYR A  76     -12.671   8.260  -2.163  1.00  1.960          O  
ATOM   1208  H   TYR A  76      -9.481   4.227   0.634  1.00  1.740          H  
ATOM   1209  HA  TYR A  76      -6.966   5.353   1.555  1.00  1.660          H  
ATOM   1210 1HB  TYR A  76      -7.282   7.596   0.575  1.00  2.350          H  
ATOM   1211 2HB  TYR A  76      -7.138   6.389  -0.691  1.00  2.350          H  
ATOM   1212  HD1 TYR A  76      -9.355   8.824   0.889  1.00  2.350          H  
ATOM   1213  HD2 TYR A  76      -9.057   5.609  -1.947  1.00  2.350          H  
ATOM   1214  HE1 TYR A  76     -11.519   9.476  -0.118  1.00  2.350          H  
ATOM   1215  HE2 TYR A  76     -11.195   6.260  -2.931  1.00  2.350          H  
ATOM   1216  HH  TYR A  76     -13.019   9.038  -1.720  1.00  2.350          H  
ATOM   1217  N   SER A  77      -8.196   7.015   3.048  1.00  1.550          N  
ATOM   1218  CA  SER A  77      -8.907   7.733   4.077  1.00  1.840          C  
ATOM   1219  C   SER A  77      -8.458   9.168   4.147  1.00  1.680          C  
ATOM   1220  O   SER A  77      -7.269   9.472   4.311  1.00  2.040          O  
ATOM   1221  CB  SER A  77      -8.727   7.137   5.437  1.00  2.460          C  
ATOM   1222  OG  SER A  77      -9.376   7.961   6.367  1.00  2.460          O  
ATOM   1223  H   SER A  77      -7.201   7.209   2.895  1.00  1.860          H  
ATOM   1224  HA  SER A  77      -9.968   7.726   3.829  1.00  2.210          H  
ATOM   1225 1HB  SER A  77      -9.147   6.128   5.465  1.00  2.950          H  
ATOM   1226 2HB  SER A  77      -7.671   7.072   5.676  1.00  2.950          H  
ATOM   1227  HG  SER A  77      -9.200   7.574   7.236  1.00  2.950          H  
ATOM   1228  N   ASN A  78      -9.457  10.062   4.065  1.00  1.730          N  
ATOM   1229  CA  ASN A  78      -9.237  11.502   4.100  1.00  1.830          C  
ATOM   1230  C   ASN A  78      -9.393  12.080   5.499  1.00  2.000          C  
ATOM   1231  O   ASN A  78      -9.470  13.298   5.687  1.00  2.420          O  
ATOM   1232  CB  ASN A  78     -10.096  12.224   3.079  1.00  2.520          C  
ATOM   1233  CG  ASN A  78      -9.643  11.985   1.647  1.00  2.520          C  
ATOM   1234  OD1 ASN A  78      -8.444  11.867   1.328  1.00  2.520          O  
ATOM   1235  ND2 ASN A  78     -10.600  11.927   0.765  1.00  2.520          N  
ATOM   1236  H   ASN A  78     -10.398   9.711   3.960  1.00  2.080          H  
ATOM   1237  HA  ASN A  78      -8.216  11.670   3.831  1.00  2.200          H  
ATOM   1238 1HB  ASN A  78     -11.130  11.897   3.172  1.00  3.030          H  
ATOM   1239 2HB  ASN A  78     -10.071  13.298   3.272  1.00  3.030          H  
ATOM   1240 1HD2 ASN A  78     -10.380  11.786  -0.202  1.00  3.030          H  
ATOM   1241 2HD2 ASN A  78     -11.552  12.036   1.051  1.00  3.030          H  
ATOM   1242  N   SER A  79      -9.449  11.182   6.469  1.00  2.290          N  
ATOM   1243  CA  SER A  79      -9.463  11.493   7.882  1.00  2.890          C  
ATOM   1244  C   SER A  79      -7.952  11.801   8.106  1.00  3.410          C  
ATOM   1245  O   SER A  79      -7.246  11.781   7.098  1.00  4.010          O  
ATOM   1246  CB  SER A  79     -10.123  10.334   8.629  1.00  3.810          C  
ATOM   1247  OG  SER A  79      -9.346   9.186   8.641  1.00  3.810          O  
ATOM   1248  H   SER A  79      -9.434  10.193   6.226  1.00  2.750          H  
ATOM   1249  HA  SER A  79     -10.038  12.402   8.056  1.00  3.470          H  
ATOM   1250 1HB  SER A  79     -10.389  10.610   9.621  1.00  4.570          H  
ATOM   1251 2HB  SER A  79     -11.056  10.102   8.128  1.00  4.570          H  
ATOM   1252  HG  SER A  79      -9.792   8.593   9.261  1.00  4.570          H  
ATOM   1253  N   LYS A  80      -7.385  12.137   9.307  1.00  3.640          N  
ATOM   1254  CA  LYS A  80      -7.875  12.118  10.695  1.00  4.210          C  
ATOM   1255  C   LYS A  80      -8.079  10.654  11.037  1.00  3.990          C  
ATOM   1256  O   LYS A  80      -9.043  10.261  11.697  1.00  4.300          O  
ATOM   1257  CB  LYS A  80      -9.121  12.991  10.929  1.00  5.670          C  
ATOM   1258  CG  LYS A  80      -8.919  14.455  10.594  1.00  5.670          C  
ATOM   1259  CD  LYS A  80     -10.152  15.275  10.933  1.00  5.670          C  
ATOM   1260  CE  LYS A  80      -9.962  16.741  10.557  1.00  5.670          C  
ATOM   1261  NZ  LYS A  80     -11.170  17.558  10.860  1.00  5.670          N  
ATOM   1262  H   LYS A  80      -6.392  12.352   9.213  1.00  4.370          H  
ATOM   1263  HA  LYS A  80      -7.088  12.498  11.347  1.00  5.050          H  
ATOM   1264 1HB  LYS A  80      -9.973  12.642  10.394  1.00  6.800          H  
ATOM   1265 2HB  LYS A  80      -9.382  12.954  11.980  1.00  6.800          H  
ATOM   1266 1HG  LYS A  80      -8.065  14.836  11.158  1.00  6.800          H  
ATOM   1267 2HG  LYS A  80      -8.700  14.554   9.531  1.00  6.800          H  
ATOM   1268 1HD  LYS A  80     -11.015  14.878  10.392  1.00  6.800          H  
ATOM   1269 2HD  LYS A  80     -10.353  15.204  12.002  1.00  6.800          H  
ATOM   1270 1HE  LYS A  80      -9.113  17.143  11.110  1.00  6.800          H  
ATOM   1271 2HE  LYS A  80      -9.749  16.807   9.489  1.00  6.800          H  
ATOM   1272 1HZ  LYS A  80     -11.003  18.520  10.595  1.00  6.800          H  
ATOM   1273 2HZ  LYS A  80     -11.959  17.199  10.341  1.00  6.800          H  
ATOM   1274 3HZ  LYS A  80     -11.369  17.512  11.849  1.00  6.800          H  
ATOM   1275  N   PHE A  81      -7.090   9.876  10.578  1.00  3.830          N  
ATOM   1276  CA  PHE A  81      -6.955   8.419  10.647  1.00  4.170          C  
ATOM   1277  C   PHE A  81      -7.278   7.848  12.015  1.00  3.820          C  
ATOM   1278  O   PHE A  81      -7.878   6.782  12.128  1.00  4.050          O  
ATOM   1279  CB  PHE A  81      -5.552   8.002  10.260  1.00  5.700          C  
ATOM   1280  CG  PHE A  81      -5.398   6.547  10.080  1.00  5.700          C  
ATOM   1281  CD1 PHE A  81      -5.621   6.003   8.828  1.00  5.700          C  
ATOM   1282  CD2 PHE A  81      -5.065   5.696  11.126  1.00  5.700          C  
ATOM   1283  CE1 PHE A  81      -5.493   4.661   8.621  1.00  5.700          C  
ATOM   1284  CE2 PHE A  81      -4.948   4.345  10.896  1.00  5.700          C  
ATOM   1285  CZ  PHE A  81      -5.153   3.843   9.656  1.00  5.700          C  
ATOM   1286  H   PHE A  81      -6.343  10.373  10.076  1.00  4.600          H  
ATOM   1287  HA  PHE A  81      -7.642   7.979   9.928  1.00  5.000          H  
ATOM   1288 1HB  PHE A  81      -5.278   8.487   9.327  1.00  6.840          H  
ATOM   1289 2HB  PHE A  81      -4.858   8.326  11.019  1.00  6.840          H  
ATOM   1290  HD1 PHE A  81      -5.894   6.660   8.000  1.00  6.840          H  
ATOM   1291  HD2 PHE A  81      -4.896   6.102  12.124  1.00  6.840          H  
ATOM   1292  HE1 PHE A  81      -5.665   4.244   7.634  1.00  6.840          H  
ATOM   1293  HE2 PHE A  81      -4.693   3.662  11.685  1.00  6.840          H  
ATOM   1294  HZ  PHE A  81      -5.045   2.789   9.505  1.00  6.840          H  
ATOM   1295  N   ALA A  82      -6.893   8.541  13.075  1.00  3.760          N  
ATOM   1296  CA  ALA A  82      -7.117   8.064  14.434  1.00  3.970          C  
ATOM   1297  C   ALA A  82      -8.595   7.775  14.718  1.00  4.260          C  
ATOM   1298  O   ALA A  82      -8.913   7.029  15.646  1.00  4.730          O  
ATOM   1299  CB  ALA A  82      -6.631   9.097  15.431  1.00  5.470          C  
ATOM   1300  H   ALA A  82      -6.389   9.408  12.946  1.00  4.510          H  
ATOM   1301  HA  ALA A  82      -6.556   7.138  14.559  1.00  4.760          H  
ATOM   1302 1HB  ALA A  82      -6.774   8.724  16.445  1.00  6.570          H  
ATOM   1303 2HB  ALA A  82      -5.575   9.297  15.260  1.00  6.570          H  
ATOM   1304 3HB  ALA A  82      -7.200  10.016  15.300  1.00  6.570          H  
ATOM   1305  N   PHE A  83      -9.495   8.384  13.952  1.00  4.360          N  
ATOM   1306  CA  PHE A  83     -10.915   8.231  14.163  1.00  5.010          C  
ATOM   1307  C   PHE A  83     -11.572   7.320  13.122  1.00  4.960          C  
ATOM   1308  O   PHE A  83     -12.795   7.339  12.973  1.00  5.380          O  
ATOM   1309  CB  PHE A  83     -11.537   9.614  14.136  1.00  6.750          C  
ATOM   1310  CG  PHE A  83     -10.886  10.490  15.152  1.00  6.750          C  
ATOM   1311  CD1 PHE A  83      -9.972  11.445  14.741  1.00  6.750          C  
ATOM   1312  CD2 PHE A  83     -11.132  10.344  16.503  1.00  6.750          C  
ATOM   1313  CE1 PHE A  83      -9.324  12.243  15.645  1.00  6.750          C  
ATOM   1314  CE2 PHE A  83     -10.482  11.143  17.419  1.00  6.750          C  
ATOM   1315  CZ  PHE A  83      -9.577  12.093  16.988  1.00  6.750          C  
ATOM   1316  H   PHE A  83      -9.189   8.983  13.181  1.00  5.230          H  
ATOM   1317  HA  PHE A  83     -11.072   7.791  15.146  1.00  6.010          H  
ATOM   1318 1HB  PHE A  83     -11.397  10.058  13.148  1.00  8.100          H  
ATOM   1319 2HB  PHE A  83     -12.603   9.560  14.343  1.00  8.100          H  
ATOM   1320  HD1 PHE A  83      -9.771  11.549  13.682  1.00  8.100          H  
ATOM   1321  HD2 PHE A  83     -11.842   9.587  16.843  1.00  8.100          H  
ATOM   1322  HE1 PHE A  83      -8.609  12.990  15.302  1.00  8.100          H  
ATOM   1323  HE2 PHE A  83     -10.678  11.024  18.484  1.00  8.100          H  
ATOM   1324  HZ  PHE A  83      -9.064  12.721  17.712  1.00  8.100          H  
ATOM   1325  N   LEU A  84     -10.764   6.530  12.403  1.00  4.800          N  
ATOM   1326  CA  LEU A  84     -11.242   5.586  11.395  1.00  5.060          C  
ATOM   1327  C   LEU A  84     -11.469   4.187  12.015  1.00  4.710          C  
ATOM   1328  O   LEU A  84     -10.517   3.412  12.135  1.00  4.300          O  
ATOM   1329  CB  LEU A  84     -10.176   5.467  10.284  1.00  6.980          C  
ATOM   1330  CG  LEU A  84     -10.443   4.494   9.092  1.00  6.980          C  
ATOM   1331  CD1 LEU A  84     -11.669   4.929   8.293  1.00  6.980          C  
ATOM   1332  CD2 LEU A  84      -9.191   4.459   8.214  1.00  6.980          C  
ATOM   1333  H   LEU A  84      -9.752   6.595  12.556  1.00  5.760          H  
ATOM   1334  HA  LEU A  84     -12.146   5.999  10.974  1.00  6.070          H  
ATOM   1335 1HB  LEU A  84     -10.002   6.459   9.872  1.00  8.380          H  
ATOM   1336 2HB  LEU A  84      -9.243   5.142  10.753  1.00  8.380          H  
ATOM   1337  HG  LEU A  84     -10.630   3.490   9.475  1.00  8.380          H  
ATOM   1338 1HD1 LEU A  84     -11.823   4.227   7.471  1.00  8.380          H  
ATOM   1339 2HD1 LEU A  84     -12.545   4.934   8.913  1.00  8.380          H  
ATOM   1340 3HD1 LEU A  84     -11.508   5.928   7.889  1.00  8.380          H  
ATOM   1341 1HD2 LEU A  84      -9.341   3.766   7.381  1.00  8.380          H  
ATOM   1342 2HD2 LEU A  84      -8.990   5.448   7.830  1.00  8.380          H  
ATOM   1343 3HD2 LEU A  84      -8.350   4.132   8.811  1.00  8.380          H  
ATOM   1344  N   PRO A  85     -12.725   3.773  12.293  1.00  5.180          N  
ATOM   1345  CA  PRO A  85     -13.093   2.555  13.011  1.00  5.240          C  
ATOM   1346  C   PRO A  85     -12.747   1.260  12.286  1.00  4.880          C  
ATOM   1347  O   PRO A  85     -12.791   0.184  12.880  1.00  4.990          O  
ATOM   1348  CB  PRO A  85     -14.612   2.698  13.169  1.00  7.860          C  
ATOM   1349  CG  PRO A  85     -15.048   3.581  12.031  1.00  7.860          C  
ATOM   1350  CD  PRO A  85     -13.909   4.546  11.816  1.00  7.860          C  
ATOM   1351  HA  PRO A  85     -12.607   2.572  13.998  1.00  6.290          H  
ATOM   1352 1HB  PRO A  85     -15.084   1.702  13.137  1.00  9.430          H  
ATOM   1353 2HB  PRO A  85     -14.844   3.129  14.153  1.00  9.430          H  
ATOM   1354 1HG  PRO A  85     -15.279   2.981  11.144  1.00  9.430          H  
ATOM   1355 2HG  PRO A  85     -15.982   4.101  12.304  1.00  9.430          H  
ATOM   1356 1HD  PRO A  85     -13.866   4.756  10.749  1.00  9.430          H  
ATOM   1357 2HD  PRO A  85     -14.072   5.441  12.417  1.00  9.430          H  
ATOM   1358  N   THR A  86     -12.457   1.355  10.996  1.00  4.890          N  
ATOM   1359  CA  THR A  86     -12.188   0.188  10.187  1.00  5.050          C  
ATOM   1360  C   THR A  86     -10.714  -0.181  10.047  1.00  4.730          C  
ATOM   1361  O   THR A  86     -10.408  -1.175   9.394  1.00  5.000          O  
ATOM   1362  CB  THR A  86     -12.774   0.389   8.778  1.00  7.010          C  
ATOM   1363  OG1 THR A  86     -12.123   1.495   8.145  1.00  7.010          O  
ATOM   1364  CG2 THR A  86     -14.252   0.700   8.892  1.00  7.010          C  
ATOM   1365  H   THR A  86     -12.417   2.255  10.543  1.00  5.870          H  
ATOM   1366  HA  THR A  86     -12.695  -0.660  10.647  1.00  6.060          H  
ATOM   1367  HB  THR A  86     -12.627  -0.514   8.180  1.00  8.410          H  
ATOM   1368  HG1 THR A  86     -11.246   1.210   7.849  1.00  8.410          H  
ATOM   1369 1HG2 THR A  86     -14.668   0.848   7.897  1.00  8.410          H  
ATOM   1370 2HG2 THR A  86     -14.760  -0.131   9.379  1.00  8.410          H  
ATOM   1371 3HG2 THR A  86     -14.395   1.598   9.475  1.00  8.410          H  
ATOM   1372  N   LYS A  87      -9.783   0.580  10.636  1.00  4.480          N  
ATOM   1373  CA  LYS A  87      -8.381   0.201  10.429  1.00  4.420          C  
ATOM   1374  C   LYS A  87      -7.563   0.454  11.697  1.00  4.550          C  
ATOM   1375  O   LYS A  87      -7.632   1.524  12.291  1.00  5.140          O  
ATOM   1376  CB  LYS A  87      -7.816   0.980   9.232  1.00  6.210          C  
ATOM   1377  CG  LYS A  87      -6.406   0.592   8.732  1.00  6.210          C  
ATOM   1378  CD  LYS A  87      -6.454  -0.767   8.007  1.00  6.210          C  
ATOM   1379  CE  LYS A  87      -5.164  -1.123   7.248  1.00  6.210          C  
ATOM   1380  NZ  LYS A  87      -4.027  -1.508   8.145  1.00  6.210          N  
ATOM   1381  H   LYS A  87     -10.047   1.400  11.198  1.00  5.380          H  
ATOM   1382  HA  LYS A  87      -8.336  -0.866  10.219  1.00  5.300          H  
ATOM   1383 1HB  LYS A  87      -8.504   0.898   8.388  1.00  7.450          H  
ATOM   1384 2HB  LYS A  87      -7.769   2.026   9.507  1.00  7.450          H  
ATOM   1385 1HG  LYS A  87      -6.055   1.345   8.027  1.00  7.450          H  
ATOM   1386 2HG  LYS A  87      -5.714   0.542   9.573  1.00  7.450          H  
ATOM   1387 1HD  LYS A  87      -6.643  -1.557   8.728  1.00  7.450          H  
ATOM   1388 2HD  LYS A  87      -7.281  -0.764   7.288  1.00  7.450          H  
ATOM   1389 1HE  LYS A  87      -5.393  -1.957   6.589  1.00  7.450          H  
ATOM   1390 2HE  LYS A  87      -4.862  -0.276   6.636  1.00  7.450          H  
ATOM   1391 1HZ  LYS A  87      -3.234  -1.756   7.560  1.00  7.450          H  
ATOM   1392 2HZ  LYS A  87      -3.772  -0.745   8.749  1.00  7.450          H  
ATOM   1393 3HZ  LYS A  87      -4.284  -2.302   8.709  1.00  7.450          H  
ATOM   1394  N   LYS A  88      -6.784  -0.543  12.120  1.00  4.380          N  
ATOM   1395  CA  LYS A  88      -5.998  -0.415  13.344  1.00  4.770          C  
ATOM   1396  C   LYS A  88      -5.038   0.792  13.367  1.00  4.490          C  
ATOM   1397  O   LYS A  88      -4.208   0.932  12.467  1.00  4.300          O  
ATOM   1398  CB  LYS A  88      -5.169  -1.694  13.559  1.00  6.520          C  
ATOM   1399  CG  LYS A  88      -4.309  -1.697  14.835  1.00  6.520          C  
ATOM   1400  CD  LYS A  88      -3.576  -3.030  15.055  1.00  6.520          C  
ATOM   1401  CE  LYS A  88      -2.700  -2.956  16.315  1.00  6.520          C  
ATOM   1402  NZ  LYS A  88      -2.010  -4.255  16.630  1.00  6.520          N  
ATOM   1403  H   LYS A  88      -6.762  -1.405  11.595  1.00  5.260          H  
ATOM   1404  HA  LYS A  88      -6.713  -0.357  14.150  1.00  5.720          H  
ATOM   1405 1HB  LYS A  88      -5.835  -2.556  13.602  1.00  7.830          H  
ATOM   1406 2HB  LYS A  88      -4.500  -1.838  12.710  1.00  7.830          H  
ATOM   1407 1HG  LYS A  88      -3.556  -0.906  14.767  1.00  7.830          H  
ATOM   1408 2HG  LYS A  88      -4.937  -1.492  15.699  1.00  7.830          H  
ATOM   1409 1HD  LYS A  88      -4.305  -3.834  15.172  1.00  7.830          H  
ATOM   1410 2HD  LYS A  88      -2.953  -3.251  14.192  1.00  7.830          H  
ATOM   1411 1HE  LYS A  88      -1.945  -2.181  16.171  1.00  7.830          H  
ATOM   1412 2HE  LYS A  88      -3.331  -2.680  17.160  1.00  7.830          H  
ATOM   1413 1HZ  LYS A  88      -1.459  -4.137  17.469  1.00  7.830          H  
ATOM   1414 2HZ  LYS A  88      -2.703  -4.975  16.782  1.00  7.830          H  
ATOM   1415 3HZ  LYS A  88      -1.395  -4.540  15.880  1.00  7.830          H  
ATOM   1416  N   PRO A  89      -5.125   1.677  14.387  1.00  4.850          N  
ATOM   1417  CA  PRO A  89      -4.257   2.815  14.597  1.00  4.960          C  
ATOM   1418  C   PRO A  89      -2.959   2.372  15.231  1.00  4.670          C  
ATOM   1419  O   PRO A  89      -2.932   1.381  15.960  1.00  5.210          O  
ATOM   1420  CB  PRO A  89      -5.073   3.695  15.546  1.00  7.440          C  
ATOM   1421  CG  PRO A  89      -5.877   2.715  16.361  1.00  7.440          C  
ATOM   1422  CD  PRO A  89      -6.206   1.574  15.401  1.00  7.440          C  
ATOM   1423  HA  PRO A  89      -4.061   3.323  13.656  1.00  5.950          H  
ATOM   1424 1HB  PRO A  89      -4.390   4.310  16.162  1.00  8.930          H  
ATOM   1425 2HB  PRO A  89      -5.701   4.391  14.967  1.00  8.930          H  
ATOM   1426 1HG  PRO A  89      -5.286   2.375  17.231  1.00  8.930          H  
ATOM   1427 2HG  PRO A  89      -6.779   3.205  16.761  1.00  8.930          H  
ATOM   1428 1HD  PRO A  89      -6.131   0.638  15.970  1.00  8.930          H  
ATOM   1429 2HD  PRO A  89      -7.201   1.729  14.937  1.00  8.930          H  
ATOM   1430  N   THR A  90      -1.934   3.174  15.043  1.00  4.070          N  
ATOM   1431  CA  THR A  90      -0.674   3.032  15.738  1.00  3.920          C  
ATOM   1432  C   THR A  90      -0.429   4.439  16.201  1.00  3.600          C  
ATOM   1433  O   THR A  90      -1.211   5.322  15.840  1.00  3.410          O  
ATOM   1434  CB  THR A  90       0.490   2.593  14.830  1.00  5.550          C  
ATOM   1435  OG1 THR A  90       0.863   3.671  13.961  1.00  5.550          O  
ATOM   1436  CG2 THR A  90       0.040   1.415  13.990  1.00  5.550          C  
ATOM   1437  H   THR A  90      -2.025   3.946  14.396  1.00  4.880          H  
ATOM   1438  HA  THR A  90      -0.786   2.360  16.586  1.00  4.700          H  
ATOM   1439  HB  THR A  90       1.332   2.287  15.402  1.00  6.660          H  
ATOM   1440  HG1 THR A  90       1.277   4.456  14.470  1.00  6.660          H  
ATOM   1441 1HG2 THR A  90       0.845   1.094  13.354  1.00  6.660          H  
ATOM   1442 2HG2 THR A  90      -0.251   0.596  14.648  1.00  6.660          H  
ATOM   1443 3HG2 THR A  90      -0.809   1.697  13.372  1.00  6.660          H  
ATOM   1444  N   PRO A  91       0.563   4.713  17.039  1.00  3.840          N  
ATOM   1445  CA  PRO A  91       0.928   6.056  17.358  1.00  3.940          C  
ATOM   1446  C   PRO A  91       1.264   6.741  16.045  1.00  3.720          C  
ATOM   1447  O   PRO A  91       1.754   6.088  15.109  1.00  4.260          O  
ATOM   1448  CB  PRO A  91       2.135   5.880  18.286  1.00  5.910          C  
ATOM   1449  CG  PRO A  91       1.934   4.497  18.899  1.00  5.910          C  
ATOM   1450  CD  PRO A  91       1.309   3.675  17.786  1.00  5.910          C  
ATOM   1451  HA  PRO A  91       0.090   6.558  17.867  1.00  4.730          H  
ATOM   1452 1HB  PRO A  91       3.068   5.967  17.704  1.00  7.090          H  
ATOM   1453 2HB  PRO A  91       2.152   6.682  19.036  1.00  7.090          H  
ATOM   1454 1HG  PRO A  91       2.902   4.091  19.239  1.00  7.090          H  
ATOM   1455 2HG  PRO A  91       1.291   4.569  19.791  1.00  7.090          H  
ATOM   1456 1HD  PRO A  91       2.117   3.247  17.185  1.00  7.090          H  
ATOM   1457 2HD  PRO A  91       0.642   2.915  18.213  1.00  7.090          H  
ATOM   1458  N   GLU A  92       0.957   8.034  16.001  1.00  3.260          N  
ATOM   1459  CA  GLU A  92       1.179   8.969  14.898  1.00  3.210          C  
ATOM   1460  C   GLU A  92       0.717   8.594  13.486  1.00  3.040          C  
ATOM   1461  O   GLU A  92       1.477   8.775  12.552  1.00  3.230          O  
ATOM   1462  CB  GLU A  92       2.675   9.308  14.797  1.00  4.510          C  
ATOM   1463  CG  GLU A  92       3.292   9.994  16.013  1.00  4.510          C  
ATOM   1464  CD  GLU A  92       4.756  10.432  15.781  1.00  4.510          C  
ATOM   1465  OE1 GLU A  92       4.998  11.376  15.038  1.00  4.510          O  
ATOM   1466  OE2 GLU A  92       5.622   9.811  16.349  1.00  4.510          O  
ATOM   1467  H   GLU A  92       0.534   8.421  16.834  1.00  3.910          H  
ATOM   1468  HA  GLU A  92       0.653   9.887  15.159  1.00  3.850          H  
ATOM   1469 1HB  GLU A  92       3.248   8.403  14.585  1.00  5.420          H  
ATOM   1470 2HB  GLU A  92       2.827   9.982  13.977  1.00  5.420          H  
ATOM   1471 1HG  GLU A  92       2.695  10.872  16.260  1.00  5.420          H  
ATOM   1472 2HG  GLU A  92       3.251   9.310  16.860  1.00  5.420          H  
ATOM   1473  N   ILE A  93      -0.523   8.164  13.288  1.00  2.930          N  
ATOM   1474  CA  ILE A  93      -0.971   7.981  11.900  1.00  2.790          C  
ATOM   1475  C   ILE A  93      -2.034   9.033  11.675  1.00  2.180          C  
ATOM   1476  O   ILE A  93      -2.982   9.101  12.454  1.00  2.420          O  
ATOM   1477  CB  ILE A  93      -1.593   6.602  11.596  1.00  3.960          C  
ATOM   1478  CG1 ILE A  93      -0.665   5.455  12.021  1.00  3.960          C  
ATOM   1479  CG2 ILE A  93      -1.910   6.522  10.053  1.00  3.960          C  
ATOM   1480  CD1 ILE A  93       0.677   5.406  11.357  1.00  3.960          C  
ATOM   1481  H   ILE A  93      -1.139   7.997  14.075  1.00  3.520          H  
ATOM   1482  HA  ILE A  93      -0.156   8.173  11.207  1.00  3.350          H  
ATOM   1483  HB  ILE A  93      -2.506   6.489  12.161  1.00  4.750          H  
ATOM   1484 1HG1 ILE A  93      -0.501   5.546  13.094  1.00  4.750          H  
ATOM   1485 2HG1 ILE A  93      -1.170   4.510  11.825  1.00  4.750          H  
ATOM   1486 1HG2 ILE A  93      -2.362   5.560   9.818  1.00  4.750          H  
ATOM   1487 2HG2 ILE A  93      -2.601   7.309   9.768  1.00  4.750          H  
ATOM   1488 3HG2 ILE A  93      -1.004   6.641   9.469  1.00  4.750          H  
ATOM   1489 1HD1 ILE A  93       1.243   4.570  11.740  1.00  4.750          H  
ATOM   1490 2HD1 ILE A  93       0.577   5.289  10.290  1.00  4.750          H  
ATOM   1491 3HD1 ILE A  93       1.206   6.317  11.585  1.00  4.750          H  
ATOM   1492  N   ASN A  94      -1.885   9.866  10.646  1.00  1.880          N  
ATOM   1493  CA  ASN A  94      -2.897  10.892  10.408  1.00  1.630          C  
ATOM   1494  C   ASN A  94      -3.617  10.811   9.064  1.00  1.410          C  
ATOM   1495  O   ASN A  94      -4.739  11.316   8.954  1.00  1.580          O  
ATOM   1496  CB  ASN A  94      -2.347  12.271  10.702  1.00  2.380          C  
ATOM   1497  CG  ASN A  94      -2.197  12.500  12.204  1.00  2.380          C  
ATOM   1498  OD1 ASN A  94      -3.239  12.604  12.866  1.00  2.380          O  
ATOM   1499  ND2 ASN A  94      -1.017  12.592  12.750  1.00  2.380          N  
ATOM   1500  H   ASN A  94      -1.089   9.775  10.008  1.00  2.260          H  
ATOM   1501  HA  ASN A  94      -3.679  10.745  11.148  1.00  1.960          H  
ATOM   1502 1HB  ASN A  94      -1.382  12.366  10.235  1.00  2.860          H  
ATOM   1503 2HB  ASN A  94      -2.988  13.022  10.284  1.00  2.860          H  
ATOM   1504 1HD2 ASN A  94      -0.941  12.749  13.732  1.00  2.860          H  
ATOM   1505 2HD2 ASN A  94      -0.174  12.533  12.210  1.00  2.860          H  
ATOM   1506  N   TYR A  95      -3.036  10.115   8.075  1.00  1.160          N  
ATOM   1507  CA  TYR A  95      -3.633  10.007   6.732  1.00  0.990          C  
ATOM   1508  C   TYR A  95      -3.195   8.690   6.078  1.00  0.730          C  
ATOM   1509  O   TYR A  95      -2.083   8.203   6.333  1.00  0.660          O  
ATOM   1510  CB  TYR A  95      -3.209  11.181   5.836  1.00  1.450          C  
ATOM   1511  CG  TYR A  95      -3.921  11.242   4.476  1.00  1.450          C  
ATOM   1512  CD1 TYR A  95      -5.055  11.993   4.306  1.00  1.450          C  
ATOM   1513  CD2 TYR A  95      -3.434  10.496   3.407  1.00  1.450          C  
ATOM   1514  CE1 TYR A  95      -5.680  11.999   3.078  1.00  1.450          C  
ATOM   1515  CE2 TYR A  95      -4.065  10.490   2.196  1.00  1.450          C  
ATOM   1516  CZ  TYR A  95      -5.192  11.235   2.031  1.00  1.450          C  
ATOM   1517  OH  TYR A  95      -5.848  11.222   0.826  1.00  1.450          O  
ATOM   1518  H   TYR A  95      -2.099   9.737   8.220  1.00  1.390          H  
ATOM   1519  HA  TYR A  95      -4.724   9.997   6.821  1.00  1.190          H  
ATOM   1520 1HB  TYR A  95      -3.392  12.123   6.358  1.00  1.740          H  
ATOM   1521 2HB  TYR A  95      -2.160  11.122   5.653  1.00  1.740          H  
ATOM   1522  HD1 TYR A  95      -5.459  12.581   5.134  1.00  1.740          H  
ATOM   1523  HD2 TYR A  95      -2.567   9.908   3.545  1.00  1.740          H  
ATOM   1524  HE1 TYR A  95      -6.562  12.592   2.934  1.00  1.740          H  
ATOM   1525  HE2 TYR A  95      -3.678   9.888   1.376  1.00  1.740          H  
ATOM   1526  HH  TYR A  95      -6.726  11.645   0.930  1.00  1.740          H  
ATOM   1527  N   MET A  96      -4.063   8.067   5.254  1.00  0.720          N  
ATOM   1528  CA  MET A  96      -3.627   6.834   4.577  1.00  0.660          C  
ATOM   1529  C   MET A  96      -4.116   6.705   3.126  1.00  0.630          C  
ATOM   1530  O   MET A  96      -5.211   7.154   2.763  1.00  0.720          O  
ATOM   1531  CB  MET A  96      -4.026   5.603   5.400  1.00  0.950          C  
ATOM   1532  CG  MET A  96      -3.586   4.264   4.781  1.00  0.950          C  
ATOM   1533  SD  MET A  96      -3.882   2.837   5.796  1.00  0.950          S  
ATOM   1534  CE  MET A  96      -3.201   1.633   4.655  1.00  0.950          C  
ATOM   1535  H   MET A  96      -4.996   8.468   5.059  1.00  0.860          H  
ATOM   1536  HA  MET A  96      -2.536   6.848   4.527  1.00  0.790          H  
ATOM   1537 1HB  MET A  96      -3.580   5.674   6.395  1.00  1.140          H  
ATOM   1538 2HB  MET A  96      -5.107   5.582   5.518  1.00  1.140          H  
ATOM   1539 1HG  MET A  96      -4.122   4.093   3.848  1.00  1.140          H  
ATOM   1540 2HG  MET A  96      -2.513   4.302   4.559  1.00  1.140          H  
ATOM   1541 1HE  MET A  96      -3.269   0.633   5.077  1.00  1.140          H  
ATOM   1542 2HE  MET A  96      -3.755   1.661   3.719  1.00  1.140          H  
ATOM   1543 3HE  MET A  96      -2.159   1.868   4.454  1.00  1.140          H  
ATOM   1544  N   TYR A  97      -3.294   6.038   2.303  1.00  0.580          N  
ATOM   1545  CA  TYR A  97      -3.611   5.726   0.903  1.00  0.620          C  
ATOM   1546  C   TYR A  97      -3.019   4.401   0.429  1.00  0.620          C  
ATOM   1547  O   TYR A  97      -1.875   4.077   0.754  1.00  0.630          O  
ATOM   1548  CB  TYR A  97      -3.092   6.832  -0.010  1.00  0.850          C  
ATOM   1549  CG  TYR A  97      -3.262   6.578  -1.477  1.00  0.850          C  
ATOM   1550  CD1 TYR A  97      -4.459   6.834  -2.107  1.00  0.850          C  
ATOM   1551  CD2 TYR A  97      -2.183   6.092  -2.204  1.00  0.850          C  
ATOM   1552  CE1 TYR A  97      -4.586   6.609  -3.457  1.00  0.850          C  
ATOM   1553  CE2 TYR A  97      -2.303   5.874  -3.552  1.00  0.850          C  
ATOM   1554  CZ  TYR A  97      -3.503   6.132  -4.183  1.00  0.850          C  
ATOM   1555  OH  TYR A  97      -3.633   5.928  -5.541  1.00  0.850          O  
ATOM   1556  H   TYR A  97      -2.388   5.724   2.678  1.00  0.700          H  
ATOM   1557  HA  TYR A  97      -4.693   5.650   0.801  1.00  0.740          H  
ATOM   1558 1HB  TYR A  97      -3.578   7.774   0.235  1.00  1.020          H  
ATOM   1559 2HB  TYR A  97      -2.049   6.947   0.159  1.00  1.020          H  
ATOM   1560  HD1 TYR A  97      -5.292   7.220  -1.539  1.00  1.020          H  
ATOM   1561  HD2 TYR A  97      -1.238   5.890  -1.702  1.00  1.020          H  
ATOM   1562  HE1 TYR A  97      -5.533   6.816  -3.955  1.00  1.020          H  
ATOM   1563  HE2 TYR A  97      -1.450   5.503  -4.122  1.00  1.020          H  
ATOM   1564  HH  TYR A  97      -2.772   5.713  -5.923  1.00  1.020          H  
ATOM   1565  N   SER A  98      -3.784   3.645  -0.351  1.00  0.700          N  
ATOM   1566  CA  SER A  98      -3.285   2.421  -0.958  1.00  0.780          C  
ATOM   1567  C   SER A  98      -3.701   2.370  -2.443  1.00  0.780          C  
ATOM   1568  O   SER A  98      -4.769   2.867  -2.845  1.00  0.860          O  
ATOM   1569  CB  SER A  98      -3.770   1.213  -0.182  1.00  1.060          C  
ATOM   1570  OG  SER A  98      -3.371   1.286   1.165  1.00  1.060          O  
ATOM   1571  H   SER A  98      -4.747   3.920  -0.526  1.00  0.840          H  
ATOM   1572  HA  SER A  98      -2.198   2.432  -0.919  1.00  0.940          H  
ATOM   1573 1HB  SER A  98      -4.831   1.133  -0.253  1.00  1.270          H  
ATOM   1574 2HB  SER A  98      -3.333   0.325  -0.623  1.00  1.270          H  
ATOM   1575  HG  SER A  98      -3.753   0.496   1.621  1.00  1.270          H  
ATOM   1576  N   CYS A  99      -2.883   1.698  -3.255  1.00  0.770          N  
ATOM   1577  CA  CYS A  99      -3.093   1.611  -4.698  1.00  0.820          C  
ATOM   1578  C   CYS A  99      -2.852   0.195  -5.238  1.00  0.770          C  
ATOM   1579  O   CYS A  99      -1.872  -0.448  -4.860  1.00  0.830          O  
ATOM   1580  CB  CYS A  99      -2.151   2.600  -5.378  1.00  1.130          C  
ATOM   1581  SG  CYS A  99      -2.193   2.685  -7.153  1.00  1.130          S  
ATOM   1582  H   CYS A  99      -2.052   1.284  -2.835  1.00  0.920          H  
ATOM   1583  HA  CYS A  99      -4.114   1.917  -4.902  1.00  0.980          H  
ATOM   1584 1HB  CYS A  99      -2.386   3.584  -5.010  1.00  1.350          H  
ATOM   1585 2HB  CYS A  99      -1.146   2.399  -5.087  1.00  1.350          H  
ATOM   1586  N   PRO A 100      -3.790  -0.377  -6.040  1.00  0.760          N  
ATOM   1587  CA  PRO A 100      -3.683  -1.708  -6.609  1.00  0.790          C  
ATOM   1588  C   PRO A 100      -2.708  -1.736  -7.754  1.00  0.790          C  
ATOM   1589  O   PRO A 100      -2.751  -0.856  -8.616  1.00  0.920          O  
ATOM   1590  CB  PRO A 100      -5.095  -1.955  -7.158  1.00  1.190          C  
ATOM   1591  CG  PRO A 100      -5.619  -0.572  -7.508  1.00  1.190          C  
ATOM   1592  CD  PRO A 100      -4.988   0.371  -6.496  1.00  1.190          C  
ATOM   1593  HA  PRO A 100      -3.404  -2.434  -5.832  1.00  0.950          H  
ATOM   1594 1HB  PRO A 100      -5.027  -2.612  -8.039  1.00  1.420          H  
ATOM   1595 2HB  PRO A 100      -5.708  -2.481  -6.441  1.00  1.420          H  
ATOM   1596 1HG  PRO A 100      -5.347  -0.313  -8.544  1.00  1.420          H  
ATOM   1597 2HG  PRO A 100      -6.725  -0.565  -7.461  1.00  1.420          H  
ATOM   1598 1HD  PRO A 100      -4.708   1.291  -7.015  1.00  1.420          H  
ATOM   1599 2HD  PRO A 100      -5.670   0.544  -5.693  1.00  1.420          H  
ATOM   1600  N   TYR A 101      -1.994  -2.838  -7.879  1.00  0.810          N  
ATOM   1601  CA  TYR A 101      -1.120  -3.096  -9.007  1.00  0.910          C  
ATOM   1602  C   TYR A 101      -1.622  -4.329  -9.720  1.00  0.840          C  
ATOM   1603  O   TYR A 101      -1.557  -5.457  -9.201  1.00  0.900          O  
ATOM   1604  CB  TYR A 101       0.340  -3.284  -8.570  1.00  1.230          C  
ATOM   1605  CG  TYR A 101       0.991  -2.069  -7.914  1.00  1.230          C  
ATOM   1606  CD1 TYR A 101       0.465  -0.787  -8.067  1.00  1.230          C  
ATOM   1607  CD2 TYR A 101       2.139  -2.238  -7.175  1.00  1.230          C  
ATOM   1608  CE1 TYR A 101       1.045   0.261  -7.508  1.00  1.230          C  
ATOM   1609  CE2 TYR A 101       2.733  -1.152  -6.613  1.00  1.230          C  
ATOM   1610  CZ  TYR A 101       2.169   0.099  -6.792  1.00  1.230          C  
ATOM   1611  OH  TYR A 101       2.748   1.198  -6.255  1.00  1.230          O  
ATOM   1612  H   TYR A 101      -2.002  -3.534  -7.136  1.00  0.970          H  
ATOM   1613  HA  TYR A 101      -1.189  -2.277  -9.721  1.00  1.090          H  
ATOM   1614 1HB  TYR A 101       0.403  -4.111  -7.876  1.00  1.480          H  
ATOM   1615 2HB  TYR A 101       0.937  -3.554  -9.442  1.00  1.480          H  
ATOM   1616  HD1 TYR A 101      -0.414  -0.602  -8.640  1.00  1.480          H  
ATOM   1617  HD2 TYR A 101       2.569  -3.220  -7.046  1.00  1.480          H  
ATOM   1618  HE1 TYR A 101       0.612   1.241  -7.641  1.00  1.480          H  
ATOM   1619  HE2 TYR A 101       3.648  -1.268  -6.029  1.00  1.480          H  
ATOM   1620  HH  TYR A 101       3.550   0.946  -5.797  1.00  1.480          H  
ATOM   1621  N   PHE A 102      -2.185  -4.130 -10.891  1.00  0.940          N  
ATOM   1622  CA  PHE A 102      -2.733  -5.253 -11.608  1.00  1.040          C  
ATOM   1623  C   PHE A 102      -1.908  -5.546 -12.828  1.00  1.220          C  
ATOM   1624  O   PHE A 102      -1.207  -4.678 -13.326  1.00  1.340          O  
ATOM   1625  CB  PHE A 102      -4.200  -5.006 -11.954  1.00  1.420          C  
ATOM   1626  CG  PHE A 102      -4.463  -3.787 -12.757  1.00  1.420          C  
ATOM   1627  CD1 PHE A 102      -4.449  -3.823 -14.138  1.00  1.420          C  
ATOM   1628  CD2 PHE A 102      -4.746  -2.587 -12.120  1.00  1.420          C  
ATOM   1629  CE1 PHE A 102      -4.720  -2.700 -14.873  1.00  1.420          C  
ATOM   1630  CE2 PHE A 102      -5.014  -1.458 -12.851  1.00  1.420          C  
ATOM   1631  CZ  PHE A 102      -5.008  -1.514 -14.226  1.00  1.420          C  
ATOM   1632  H   PHE A 102      -2.237  -3.196 -11.281  1.00  1.130          H  
ATOM   1633  HA  PHE A 102      -2.688  -6.121 -10.978  1.00  1.250          H  
ATOM   1634 1HB  PHE A 102      -4.589  -5.865 -12.508  1.00  1.700          H  
ATOM   1635 2HB  PHE A 102      -4.776  -4.936 -11.041  1.00  1.700          H  
ATOM   1636  HD1 PHE A 102      -4.225  -4.751 -14.639  1.00  1.700          H  
ATOM   1637  HD2 PHE A 102      -4.760  -2.546 -11.026  1.00  1.700          H  
ATOM   1638  HE1 PHE A 102      -4.706  -2.743 -15.970  1.00  1.700          H  
ATOM   1639  HE2 PHE A 102      -5.238  -0.520 -12.343  1.00  1.700          H  
ATOM   1640  HZ  PHE A 102      -5.225  -0.620 -14.808  1.00  1.700          H  
ATOM   1641  N   ASN A 103      -1.987  -6.780 -13.294  1.00  1.340          N  
ATOM   1642  CA  ASN A 103      -1.307  -7.194 -14.508  1.00  1.650          C  
ATOM   1643  C   ASN A 103      -2.200  -6.836 -15.678  1.00  1.860          C  
ATOM   1644  O   ASN A 103      -1.764  -6.186 -16.641  1.00  2.170          O  
ATOM   1645  CB  ASN A 103      -1.039  -8.690 -14.488  1.00  2.190          C  
ATOM   1646  CG  ASN A 103       0.078  -9.130 -13.567  1.00  2.190          C  
ATOM   1647  OD1 ASN A 103       1.044  -8.426 -13.301  1.00  2.190          O  
ATOM   1648  ND2 ASN A 103      -0.054 -10.317 -13.058  1.00  2.190          N  
ATOM   1649  H   ASN A 103      -2.594  -7.435 -12.813  1.00  1.610          H  
ATOM   1650  HA  ASN A 103      -0.369  -6.674 -14.601  1.00  1.980          H  
ATOM   1651 1HB  ASN A 103      -1.943  -9.205 -14.188  1.00  2.620          H  
ATOM   1652 2HB  ASN A 103      -0.802  -9.018 -15.500  1.00  2.620          H  
ATOM   1653 1HD2 ASN A 103       0.640 -10.672 -12.434  1.00  2.620          H  
ATOM   1654 2HD2 ASN A 103      -0.847 -10.875 -13.284  1.00  2.620          H  
ATOM   1655  N   LEU A 104      -3.451  -7.297 -15.550  1.00  2.060          N  
ATOM   1656  CA  LEU A 104      -4.535  -7.176 -16.523  1.00  2.420          C  
ATOM   1657  C   LEU A 104      -5.779  -6.750 -15.754  1.00  2.420          C  
ATOM   1658  O   LEU A 104      -5.774  -6.791 -14.528  1.00  2.920          O  
ATOM   1659  CB  LEU A 104      -4.755  -8.497 -17.268  1.00  3.240          C  
ATOM   1660  CG  LEU A 104      -3.522  -9.066 -18.035  1.00  3.240          C  
ATOM   1661  CD1 LEU A 104      -3.861 -10.449 -18.538  1.00  3.240          C  
ATOM   1662  CD2 LEU A 104      -3.118  -8.134 -19.190  1.00  3.240          C  
ATOM   1663  H   LEU A 104      -3.660  -7.762 -14.663  1.00  2.470          H  
ATOM   1664  HA  LEU A 104      -4.300  -6.388 -17.235  1.00  2.900          H  
ATOM   1665 1HB  LEU A 104      -5.082  -9.242 -16.561  1.00  3.890          H  
ATOM   1666 2HB  LEU A 104      -5.553  -8.354 -17.993  1.00  3.890          H  
ATOM   1667  HG  LEU A 104      -2.684  -9.163 -17.351  1.00  3.890          H  
ATOM   1668 1HD1 LEU A 104      -2.999 -10.867 -19.056  1.00  3.890          H  
ATOM   1669 2HD1 LEU A 104      -4.119 -11.086 -17.707  1.00  3.890          H  
ATOM   1670 3HD1 LEU A 104      -4.704 -10.391 -19.225  1.00  3.890          H  
ATOM   1671 1HD2 LEU A 104      -2.257  -8.555 -19.706  1.00  3.890          H  
ATOM   1672 2HD2 LEU A 104      -3.945  -8.032 -19.892  1.00  3.890          H  
ATOM   1673 3HD2 LEU A 104      -2.851  -7.159 -18.805  1.00  3.890          H  
ATOM   1674  N   ASP A 105      -6.867  -6.415 -16.436  1.00  2.240          N  
ATOM   1675  CA  ASP A 105      -8.073  -5.941 -15.742  1.00  2.580          C  
ATOM   1676  C   ASP A 105      -8.522  -6.793 -14.543  1.00  2.470          C  
ATOM   1677  O   ASP A 105      -8.991  -6.244 -13.545  1.00  2.850          O  
ATOM   1678  CB  ASP A 105      -9.259  -5.897 -16.708  1.00  3.480          C  
ATOM   1679  CG  ASP A 105      -9.190  -4.802 -17.777  1.00  3.480          C  
ATOM   1680  OD1 ASP A 105      -8.382  -3.892 -17.678  1.00  3.480          O  
ATOM   1681  OD2 ASP A 105      -9.944  -4.901 -18.712  1.00  3.480          O  
ATOM   1682  H   ASP A 105      -6.852  -6.425 -17.445  1.00  2.690          H  
ATOM   1683  HA  ASP A 105      -7.871  -4.932 -15.378  1.00  3.100          H  
ATOM   1684 1HB  ASP A 105      -9.350  -6.863 -17.206  1.00  4.170          H  
ATOM   1685 2HB  ASP A 105     -10.174  -5.752 -16.132  1.00  4.170          H  
ATOM   1686  N   ASN A 106      -8.419  -8.123 -14.637  1.00  2.270          N  
ATOM   1687  CA  ASN A 106      -8.855  -8.996 -13.552  1.00  2.530          C  
ATOM   1688  C   ASN A 106      -7.760  -9.909 -13.000  1.00  1.820          C  
ATOM   1689  O   ASN A 106      -8.060 -10.916 -12.352  1.00  1.960          O  
ATOM   1690  CB  ASN A 106     -10.013  -9.814 -14.054  1.00  3.440          C  
ATOM   1691  CG  ASN A 106      -9.586 -10.631 -15.233  1.00  3.440          C  
ATOM   1692  OD1 ASN A 106      -8.621 -10.256 -15.936  1.00  3.440          O  
ATOM   1693  ND2 ASN A 106     -10.262 -11.721 -15.477  1.00  3.440          N  
ATOM   1694  H   ASN A 106      -8.048  -8.555 -15.478  1.00  2.720          H  
ATOM   1695  HA  ASN A 106      -9.193  -8.370 -12.723  1.00  3.040          H  
ATOM   1696 1HB  ASN A 106     -10.375 -10.476 -13.267  1.00  4.130          H  
ATOM   1697 2HB  ASN A 106     -10.833  -9.158 -14.346  1.00  4.130          H  
ATOM   1698 1HD2 ASN A 106     -10.014 -12.301 -16.253  1.00  4.130          H  
ATOM   1699 2HD2 ASN A 106     -11.025 -11.979 -14.884  1.00  4.130          H  
ATOM   1700  N   ILE A 107      -6.506  -9.586 -13.294  1.00  2.030          N  
ATOM   1701  CA  ILE A 107      -5.366 -10.387 -12.841  1.00  2.030          C  
ATOM   1702  C   ILE A 107      -4.485  -9.489 -12.007  1.00  2.180          C  
ATOM   1703  O   ILE A 107      -3.990  -8.492 -12.533  1.00  3.160          O  
ATOM   1704  CB  ILE A 107      -4.561 -10.962 -14.027  1.00  2.840          C  
ATOM   1705  CG1 ILE A 107      -5.495 -11.771 -15.002  1.00  2.840          C  
ATOM   1706  CG2 ILE A 107      -3.396 -11.815 -13.517  1.00  2.840          C  
ATOM   1707  CD1 ILE A 107      -6.187 -12.997 -14.439  1.00  2.840          C  
ATOM   1708  H   ILE A 107      -6.359  -8.694 -13.777  1.00  2.440          H  
ATOM   1709  HA  ILE A 107      -5.717 -11.198 -12.207  1.00  2.440          H  
ATOM   1710  HB  ILE A 107      -4.158 -10.139 -14.603  1.00  3.410          H  
ATOM   1711 1HG1 ILE A 107      -6.259 -11.098 -15.369  1.00  3.410          H  
ATOM   1712 2HG1 ILE A 107      -4.899 -12.103 -15.840  1.00  3.410          H  
ATOM   1713 1HG2 ILE A 107      -2.821 -12.185 -14.365  1.00  3.410          H  
ATOM   1714 2HG2 ILE A 107      -2.753 -11.214 -12.882  1.00  3.410          H  
ATOM   1715 3HG2 ILE A 107      -3.770 -12.656 -12.937  1.00  3.410          H  
ATOM   1716 1HD1 ILE A 107      -6.794 -13.449 -15.222  1.00  3.410          H  
ATOM   1717 2HD1 ILE A 107      -5.457 -13.723 -14.096  1.00  3.410          H  
ATOM   1718 3HD1 ILE A 107      -6.831 -12.720 -13.613  1.00  3.410          H  
ATOM   1719  N   TYR A 108      -4.233  -9.845 -10.749  1.00  1.610          N  
ATOM   1720  CA  TYR A 108      -3.498  -8.934  -9.876  1.00  1.070          C  
ATOM   1721  C   TYR A 108      -2.041  -9.299  -9.618  1.00  0.830          C  
ATOM   1722  O   TYR A 108      -1.680 -10.475  -9.575  1.00  0.900          O  
ATOM   1723  CB  TYR A 108      -4.290  -8.790  -8.589  1.00  1.710          C  
ATOM   1724  CG  TYR A 108      -5.605  -8.157  -8.913  1.00  1.710          C  
ATOM   1725  CD1 TYR A 108      -6.687  -8.960  -9.260  1.00  1.710          C  
ATOM   1726  CD2 TYR A 108      -5.732  -6.786  -8.918  1.00  1.710          C  
ATOM   1727  CE1 TYR A 108      -7.875  -8.393  -9.615  1.00  1.710          C  
ATOM   1728  CE2 TYR A 108      -6.936  -6.217  -9.275  1.00  1.710          C  
ATOM   1729  CZ  TYR A 108      -8.001  -7.020  -9.629  1.00  1.710          C  
ATOM   1730  OH  TYR A 108      -9.202  -6.468  -9.989  1.00  1.710          O  
ATOM   1731  H   TYR A 108      -4.617 -10.708 -10.390  1.00  1.930          H  
ATOM   1732  HA  TYR A 108      -3.502  -7.968 -10.350  1.00  1.280          H  
ATOM   1733 1HB  TYR A 108      -4.457  -9.759  -8.118  1.00  2.060          H  
ATOM   1734 2HB  TYR A 108      -3.760  -8.148  -7.895  1.00  2.060          H  
ATOM   1735  HD1 TYR A 108      -6.592 -10.044  -9.261  1.00  2.060          H  
ATOM   1736  HD2 TYR A 108      -4.884  -6.153  -8.648  1.00  2.060          H  
ATOM   1737  HE1 TYR A 108      -8.720  -9.023  -9.892  1.00  2.060          H  
ATOM   1738  HE2 TYR A 108      -7.044  -5.134  -9.284  1.00  2.060          H  
ATOM   1739  HH  TYR A 108      -9.202  -5.538  -9.781  1.00  2.060          H  
ATOM   1740  N   ALA A 109      -1.205  -8.255  -9.468  1.00  0.760          N  
ATOM   1741  CA  ALA A 109       0.217  -8.393  -9.178  1.00  0.750          C  
ATOM   1742  C   ALA A 109       0.505  -8.160  -7.703  1.00  0.660          C  
ATOM   1743  O   ALA A 109       1.289  -8.885  -7.091  1.00  0.700          O  
ATOM   1744  CB  ALA A 109       1.022  -7.395 -10.005  1.00  1.050          C  
ATOM   1745  H   ALA A 109      -1.575  -7.305  -9.504  1.00  0.910          H  
ATOM   1746  HA  ALA A 109       0.522  -9.406  -9.437  1.00  0.900          H  
ATOM   1747 1HB  ALA A 109       2.079  -7.525  -9.808  1.00  1.260          H  
ATOM   1748 2HB  ALA A 109       0.834  -7.558 -11.047  1.00  1.260          H  
ATOM   1749 3HB  ALA A 109       0.735  -6.383  -9.751  1.00  1.260          H  
ATOM   1750  N   GLY A 110      -0.132  -7.134  -7.141  1.00  0.640          N  
ATOM   1751  CA  GLY A 110       0.116  -6.722  -5.768  1.00  0.680          C  
ATOM   1752  C   GLY A 110      -0.488  -5.375  -5.443  1.00  0.690          C  
ATOM   1753  O   GLY A 110      -1.420  -4.925  -6.120  1.00  0.780          O  
ATOM   1754  H   GLY A 110      -0.778  -6.596  -7.717  1.00  0.770          H  
ATOM   1755 1HA  GLY A 110      -0.245  -7.467  -5.067  1.00  0.820          H  
ATOM   1756 2HA  GLY A 110       1.171  -6.652  -5.624  1.00  0.820          H  
ATOM   1757  N   THR A 111      -0.020  -4.793  -4.340  1.00  0.620          N  
ATOM   1758  CA  THR A 111      -0.493  -3.501  -3.849  1.00  0.650          C  
ATOM   1759  C   THR A 111       0.649  -2.643  -3.283  1.00  0.610          C  
ATOM   1760  O   THR A 111       1.710  -3.147  -2.887  1.00  0.610          O  
ATOM   1761  CB  THR A 111      -1.496  -3.663  -2.690  1.00  0.900          C  
ATOM   1762  OG1 THR A 111      -0.790  -4.107  -1.546  1.00  0.900          O  
ATOM   1763  CG2 THR A 111      -2.539  -4.709  -3.020  1.00  0.900          C  
ATOM   1764  H   THR A 111       0.751  -5.260  -3.858  1.00  0.740          H  
ATOM   1765  HA  THR A 111      -0.956  -2.953  -4.673  1.00  0.780          H  
ATOM   1766  HB  THR A 111      -1.974  -2.695  -2.486  1.00  1.080          H  
ATOM   1767  HG1 THR A 111      -1.300  -3.888  -0.760  1.00  1.080          H  
ATOM   1768 1HG2 THR A 111      -3.219  -4.816  -2.191  1.00  1.080          H  
ATOM   1769 2HG2 THR A 111      -3.082  -4.409  -3.907  1.00  1.080          H  
ATOM   1770 3HG2 THR A 111      -2.052  -5.658  -3.189  1.00  1.080          H  
ATOM   1771  N   ILE A 112       0.398  -1.344  -3.149  1.00  0.610          N  
ATOM   1772  CA  ILE A 112       1.326  -0.479  -2.409  1.00  0.610          C  
ATOM   1773  C   ILE A 112       0.551   0.249  -1.332  1.00  0.590          C  
ATOM   1774  O   ILE A 112      -0.575   0.709  -1.566  1.00  0.640          O  
ATOM   1775  CB  ILE A 112       2.060   0.557  -3.300  1.00  0.850          C  
ATOM   1776  CG1 ILE A 112       3.159   1.350  -2.499  1.00  0.850          C  
ATOM   1777  CG2 ILE A 112       1.039   1.541  -3.876  1.00  0.850          C  
ATOM   1778  CD1 ILE A 112       4.160   2.103  -3.348  1.00  0.850          C  
ATOM   1779  H   ILE A 112      -0.461  -0.972  -3.562  1.00  0.730          H  
ATOM   1780  HA  ILE A 112       2.075  -1.100  -1.928  1.00  0.730          H  
ATOM   1781  HB  ILE A 112       2.563   0.025  -4.066  1.00  1.020          H  
ATOM   1782 1HG1 ILE A 112       2.675   2.070  -1.835  1.00  1.020          H  
ATOM   1783 2HG1 ILE A 112       3.720   0.659  -1.907  1.00  1.020          H  
ATOM   1784 1HG2 ILE A 112       1.507   2.262  -4.527  1.00  1.020          H  
ATOM   1785 2HG2 ILE A 112       0.325   0.956  -4.440  1.00  1.020          H  
ATOM   1786 3HG2 ILE A 112       0.535   2.096  -3.094  1.00  1.020          H  
ATOM   1787 1HD1 ILE A 112       4.864   2.588  -2.682  1.00  1.020          H  
ATOM   1788 2HD1 ILE A 112       4.692   1.407  -3.994  1.00  1.020          H  
ATOM   1789 3HD1 ILE A 112       3.663   2.856  -3.954  1.00  1.020          H  
ATOM   1790  N   THR A 113       1.151   0.378  -0.158  1.00  0.560          N  
ATOM   1791  CA  THR A 113       0.505   1.139   0.899  1.00  0.580          C  
ATOM   1792  C   THR A 113       1.379   2.334   1.224  1.00  0.510          C  
ATOM   1793  O   THR A 113       2.612   2.221   1.292  1.00  0.470          O  
ATOM   1794  CB  THR A 113       0.316   0.309   2.184  1.00  0.800          C  
ATOM   1795  OG1 THR A 113       1.603  -0.080   2.689  1.00  0.800          O  
ATOM   1796  CG2 THR A 113      -0.508  -0.958   1.882  1.00  0.800          C  
ATOM   1797  H   THR A 113       2.071  -0.049  -0.021  1.00  0.670          H  
ATOM   1798  HA  THR A 113      -0.463   1.502   0.560  1.00  0.700          H  
ATOM   1799  HB  THR A 113      -0.205   0.910   2.934  1.00  0.960          H  
ATOM   1800  HG1 THR A 113       2.109   0.711   2.919  1.00  0.960          H  
ATOM   1801 1HG2 THR A 113      -0.637  -1.539   2.796  1.00  0.960          H  
ATOM   1802 2HG2 THR A 113      -1.488  -0.668   1.498  1.00  0.960          H  
ATOM   1803 3HG2 THR A 113       0.004  -1.565   1.142  1.00  0.960          H  
ATOM   1804  N   MET A 114       0.735   3.460   1.509  1.00  0.560          N  
ATOM   1805  CA  MET A 114       1.409   4.692   1.877  1.00  0.550          C  
ATOM   1806  C   MET A 114       0.847   5.254   3.185  1.00  0.510          C  
ATOM   1807  O   MET A 114      -0.373   5.361   3.375  1.00  0.490          O  
ATOM   1808  CB  MET A 114       1.162   5.718   0.775  1.00  0.770          C  
ATOM   1809  CG  MET A 114       1.618   5.365  -0.653  1.00  0.770          C  
ATOM   1810  SD  MET A 114       3.372   5.365  -0.875  1.00  0.770          S  
ATOM   1811  CE  MET A 114       3.702   7.130  -0.839  1.00  0.770          C  
ATOM   1812  H   MET A 114      -0.279   3.492   1.409  1.00  0.670          H  
ATOM   1813  HA  MET A 114       2.473   4.504   2.012  1.00  0.660          H  
ATOM   1814 1HB  MET A 114       0.097   5.901   0.714  1.00  0.930          H  
ATOM   1815 2HB  MET A 114       1.632   6.633   1.074  1.00  0.930          H  
ATOM   1816 1HG  MET A 114       1.234   4.382  -0.927  1.00  0.930          H  
ATOM   1817 2HG  MET A 114       1.195   6.089  -1.343  1.00  0.930          H  
ATOM   1818 1HE  MET A 114       4.768   7.317  -0.966  1.00  0.930          H  
ATOM   1819 2HE  MET A 114       3.155   7.606  -1.645  1.00  0.930          H  
ATOM   1820 3HE  MET A 114       3.387   7.549   0.104  1.00  0.930          H  
ATOM   1821  N   TYR A 115       1.735   5.698   4.066  1.00  0.560          N  
ATOM   1822  CA  TYR A 115       1.314   6.311   5.316  1.00  0.580          C  
ATOM   1823  C   TYR A 115       1.974   7.652   5.562  1.00  0.580          C  
ATOM   1824  O   TYR A 115       3.202   7.823   5.387  1.00  0.640          O  
ATOM   1825  CB  TYR A 115       1.647   5.402   6.493  1.00  0.800          C  
ATOM   1826  CG  TYR A 115       0.940   4.076   6.542  1.00  0.800          C  
ATOM   1827  CD1 TYR A 115       1.380   3.019   5.759  1.00  0.800          C  
ATOM   1828  CD2 TYR A 115      -0.115   3.900   7.418  1.00  0.800          C  
ATOM   1829  CE1 TYR A 115       0.772   1.798   5.846  1.00  0.800          C  
ATOM   1830  CE2 TYR A 115      -0.727   2.678   7.509  1.00  0.800          C  
ATOM   1831  CZ  TYR A 115      -0.281   1.625   6.727  1.00  0.800          C  
ATOM   1832  OH  TYR A 115      -0.888   0.402   6.816  1.00  0.800          O  
ATOM   1833  H   TYR A 115       2.733   5.560   3.895  1.00  0.670          H  
ATOM   1834  HA  TYR A 115       0.235   6.477   5.281  1.00  0.700          H  
ATOM   1835 1HB  TYR A 115       2.717   5.214   6.501  1.00  0.960          H  
ATOM   1836 2HB  TYR A 115       1.405   5.936   7.405  1.00  0.960          H  
ATOM   1837  HD1 TYR A 115       2.211   3.161   5.069  1.00  0.960          H  
ATOM   1838  HD2 TYR A 115      -0.456   4.725   8.037  1.00  0.960          H  
ATOM   1839  HE1 TYR A 115       1.118   0.969   5.231  1.00  0.960          H  
ATOM   1840  HE2 TYR A 115      -1.558   2.534   8.201  1.00  0.960          H  
ATOM   1841  HH  TYR A 115      -0.421  -0.226   6.255  1.00  0.960          H  
ATOM   1842  N   TRP A 116       1.170   8.560   6.098  1.00  0.670          N  
ATOM   1843  CA  TRP A 116       1.655   9.859   6.497  1.00  0.870          C  
ATOM   1844  C   TRP A 116       1.264  10.048   7.951  1.00  1.030          C  
ATOM   1845  O   TRP A 116       0.143   9.701   8.385  1.00  1.070          O  
ATOM   1846  CB  TRP A 116       1.053  10.947   5.625  1.00  1.140          C  
ATOM   1847  CG  TRP A 116       1.428  10.902   4.146  1.00  1.140          C  
ATOM   1848  CD1 TRP A 116       2.360  11.653   3.496  1.00  1.140          C  
ATOM   1849  CD2 TRP A 116       0.827  10.070   3.138  1.00  1.140          C  
ATOM   1850  NE1 TRP A 116       2.364  11.342   2.157  1.00  1.140          N  
ATOM   1851  CE2 TRP A 116       1.433  10.383   1.928  1.00  1.140          C  
ATOM   1852  CE3 TRP A 116      -0.162   9.113   3.164  1.00  1.140          C  
ATOM   1853  CZ2 TRP A 116       1.061   9.772   0.761  1.00  1.140          C  
ATOM   1854  CZ3 TRP A 116      -0.530   8.517   2.007  1.00  1.140          C  
ATOM   1855  CH2 TRP A 116       0.060   8.840   0.826  1.00  1.140          C  
ATOM   1856  H   TRP A 116       0.167   8.354   6.210  1.00  0.800          H  
ATOM   1857  HA  TRP A 116       2.741   9.895   6.419  1.00  1.040          H  
ATOM   1858 1HB  TRP A 116      -0.012  10.883   5.685  1.00  1.370          H  
ATOM   1859 2HB  TRP A 116       1.330  11.927   6.014  1.00  1.370          H  
ATOM   1860  HD1 TRP A 116       3.004  12.402   3.961  1.00  1.370          H  
ATOM   1861  HE1 TRP A 116       2.977  11.784   1.435  1.00  1.370          H  
ATOM   1862  HE3 TRP A 116      -0.653   8.847   4.094  1.00  1.370          H  
ATOM   1863  HZ2 TRP A 116       1.513  10.006  -0.181  1.00  1.370          H  
ATOM   1864  HZ3 TRP A 116      -1.306   7.780   2.065  1.00  1.370          H  
ATOM   1865  HH2 TRP A 116      -0.262   8.340  -0.084  1.00  1.370          H  
ATOM   1866  N   TYR A 117       2.179  10.629   8.711  1.00  1.250          N  
ATOM   1867  CA  TYR A 117       1.985  10.822  10.135  1.00  1.550          C  
ATOM   1868  C   TYR A 117       1.568  12.258  10.440  1.00  1.600          C  
ATOM   1869  O   TYR A 117       1.492  12.679  11.596  1.00  2.170          O  
ATOM   1870  CB  TYR A 117       3.284  10.419  10.853  1.00  2.050          C  
ATOM   1871  CG  TYR A 117       3.720   8.892  10.629  1.00  2.050          C  
ATOM   1872  CD1 TYR A 117       2.888   7.958   9.971  1.00  2.050          C  
ATOM   1873  CD2 TYR A 117       4.945   8.444  11.093  1.00  2.050          C  
ATOM   1874  CE1 TYR A 117       3.280   6.681   9.775  1.00  2.050          C  
ATOM   1875  CE2 TYR A 117       5.313   7.111  10.889  1.00  2.050          C  
ATOM   1876  CZ  TYR A 117       4.464   6.250  10.223  1.00  2.050          C  
ATOM   1877  OH  TYR A 117       4.777   4.946   9.995  1.00  2.050          O  
ATOM   1878  H   TYR A 117       3.096  10.880   8.311  1.00  1.500          H  
ATOM   1879  HA  TYR A 117       1.182  10.176  10.478  1.00  1.860          H  
ATOM   1880 1HB  TYR A 117       4.096  11.055  10.504  1.00  2.460          H  
ATOM   1881 2HB  TYR A 117       3.183  10.596  11.904  1.00  2.460          H  
ATOM   1882  HD1 TYR A 117       1.924   8.219   9.612  1.00  2.460          H  
ATOM   1883  HD2 TYR A 117       5.612   9.128  11.617  1.00  2.460          H  
ATOM   1884  HE1 TYR A 117       2.625   5.989   9.267  1.00  2.460          H  
ATOM   1885  HE2 TYR A 117       6.262   6.754  11.256  1.00  2.460          H  
ATOM   1886  HH  TYR A 117       5.710   4.768  10.200  1.00  2.460          H  
ATOM   1887  N   ARG A 118       1.235  12.988   9.383  1.00  1.660          N  
ATOM   1888  CA  ARG A 118       0.769  14.365   9.426  1.00  1.850          C  
ATOM   1889  C   ARG A 118      -0.401  14.435   8.442  1.00  1.700          C  
ATOM   1890  O   ARG A 118      -0.561  13.531   7.625  1.00  2.490          O  
ATOM   1891  CB  ARG A 118       1.888  15.334   9.060  1.00  2.510          C  
ATOM   1892  CG  ARG A 118       3.116  15.291  10.021  1.00  2.510          C  
ATOM   1893  CD  ARG A 118       2.822  15.827  11.387  1.00  2.510          C  
ATOM   1894  NE  ARG A 118       4.021  15.859  12.227  1.00  2.510          N  
ATOM   1895  CZ  ARG A 118       4.484  14.836  13.010  1.00  2.510          C  
ATOM   1896  NH1 ARG A 118       3.862  13.660  13.081  1.00  2.510          N  
ATOM   1897  NH2 ARG A 118       5.588  15.025  13.721  1.00  2.510          N  
ATOM   1898  H   ARG A 118       1.320  12.548   8.476  1.00  1.990          H  
ATOM   1899  HA  ARG A 118       0.393  14.597  10.422  1.00  2.220          H  
ATOM   1900 1HB  ARG A 118       2.244  15.117   8.049  1.00  3.020          H  
ATOM   1901 2HB  ARG A 118       1.503  16.353   9.053  1.00  3.020          H  
ATOM   1902 1HG  ARG A 118       3.480  14.272  10.118  1.00  3.020          H  
ATOM   1903 2HG  ARG A 118       3.909  15.903   9.595  1.00  3.020          H  
ATOM   1904 1HD  ARG A 118       2.448  16.846  11.296  1.00  3.020          H  
ATOM   1905 2HD  ARG A 118       2.075  15.218  11.884  1.00  3.020          H  
ATOM   1906  HE  ARG A 118       4.551  16.720  12.230  1.00  3.020          H  
ATOM   1907 1HH1 ARG A 118       3.001  13.469  12.543  1.00  3.020          H  
ATOM   1908 2HH1 ARG A 118       4.240  12.910  13.696  1.00  3.020          H  
ATOM   1909 1HH2 ARG A 118       6.072  15.910  13.680  1.00  3.020          H  
ATOM   1910 2HH2 ARG A 118       5.951  14.279  14.306  1.00  3.020          H  
ATOM   1911  N   ASN A 119      -1.223  15.483   8.489  1.00  1.410          N  
ATOM   1912  CA  ASN A 119      -2.400  15.555   7.603  1.00  1.800          C  
ATOM   1913  C   ASN A 119      -2.116  15.922   6.136  1.00  1.570          C  
ATOM   1914  O   ASN A 119      -2.533  16.972   5.644  1.00  2.100          O  
ATOM   1915  CB  ASN A 119      -3.422  16.515   8.184  1.00  2.360          C  
ATOM   1916  CG  ASN A 119      -4.065  15.993   9.449  1.00  2.360          C  
ATOM   1917  OD1 ASN A 119      -4.479  14.832   9.525  1.00  2.360          O  
ATOM   1918  ND2 ASN A 119      -4.146  16.833  10.444  1.00  2.360          N  
ATOM   1919  H   ASN A 119      -1.048  16.223   9.154  1.00  1.690          H  
ATOM   1920  HA  ASN A 119      -2.857  14.562   7.581  1.00  2.160          H  
ATOM   1921 1HB  ASN A 119      -2.942  17.470   8.400  1.00  2.840          H  
ATOM   1922 2HB  ASN A 119      -4.203  16.702   7.447  1.00  2.840          H  
ATOM   1923 1HD2 ASN A 119      -4.557  16.546  11.312  1.00  2.840          H  
ATOM   1924 2HD2 ASN A 119      -3.801  17.767  10.345  1.00  2.840          H  
ATOM   1925  N   ASP A 120      -1.442  14.994   5.466  1.00  1.370          N  
ATOM   1926  CA  ASP A 120      -1.040  15.011   4.061  1.00  1.630          C  
ATOM   1927  C   ASP A 120      -1.436  13.635   3.534  1.00  1.510          C  
ATOM   1928  O   ASP A 120      -0.890  12.666   4.034  1.00  2.210          O  
ATOM   1929  CB  ASP A 120       0.481  15.156   3.926  1.00  2.180          C  
ATOM   1930  CG  ASP A 120       1.052  16.475   4.449  1.00  2.180          C  
ATOM   1931  OD1 ASP A 120       0.771  17.516   3.898  1.00  2.180          O  
ATOM   1932  OD2 ASP A 120       1.816  16.413   5.392  1.00  2.180          O  
ATOM   1933  H   ASP A 120      -1.157  14.198   6.034  1.00  1.640          H  
ATOM   1934  HA  ASP A 120      -1.528  15.816   3.535  1.00  1.960          H  
ATOM   1935 1HB  ASP A 120       0.962  14.341   4.468  1.00  2.610          H  
ATOM   1936 2HB  ASP A 120       0.758  15.048   2.873  1.00  2.610          H  
ATOM   1937  N   HIS A 121      -2.369  13.455   2.578  1.00  1.260          N  
ATOM   1938  CA  HIS A 121      -3.141  14.380   1.743  1.00  1.550          C  
ATOM   1939  C   HIS A 121      -2.238  15.160   0.804  1.00  1.300          C  
ATOM   1940  O   HIS A 121      -2.422  16.354   0.553  1.00  1.660          O  
ATOM   1941  CB  HIS A 121      -4.041  15.318   2.569  1.00  2.050          C  
ATOM   1942  CG  HIS A 121      -5.197  15.794   1.797  1.00  2.050          C  
ATOM   1943  ND1 HIS A 121      -5.072  16.764   0.834  1.00  2.050          N  
ATOM   1944  CD2 HIS A 121      -6.509  15.454   1.827  1.00  2.050          C  
ATOM   1945  CE1 HIS A 121      -6.254  17.003   0.298  1.00  2.050          C  
ATOM   1946  NE2 HIS A 121      -7.145  16.219   0.884  1.00  2.050          N  
ATOM   1947  H   HIS A 121      -2.541  12.481   2.368  1.00  1.510          H  
ATOM   1948  HA  HIS A 121      -3.812  13.801   1.109  1.00  1.860          H  
ATOM   1949 1HB  HIS A 121      -4.393  14.814   3.467  1.00  2.460          H  
ATOM   1950 2HB  HIS A 121      -3.511  16.205   2.875  1.00  2.460          H  
ATOM   1951  HD1 HIS A 121      -4.174  17.010   0.405  1.00  2.460          H  
ATOM   1952  HD2 HIS A 121      -7.081  14.744   2.420  1.00  2.460          H  
ATOM   1953  HE1 HIS A 121      -6.365  17.745  -0.493  1.00  2.460          H  
ATOM   1954  N   ILE A 122      -1.288  14.417   0.247  1.00  1.260          N  
ATOM   1955  CA  ILE A 122      -0.342  14.876  -0.749  1.00  1.400          C  
ATOM   1956  C   ILE A 122      -1.106  14.825  -2.059  1.00  1.240          C  
ATOM   1957  O   ILE A 122      -1.940  13.935  -2.234  1.00  1.220          O  
ATOM   1958  CB  ILE A 122       0.906  13.948  -0.807  1.00  1.900          C  
ATOM   1959  CG1 ILE A 122       2.083  14.617  -1.564  1.00  1.900          C  
ATOM   1960  CG2 ILE A 122       0.570  12.596  -1.489  1.00  1.900          C  
ATOM   1961  CD1 ILE A 122       2.836  15.661  -0.749  1.00  1.900          C  
ATOM   1962  H   ILE A 122      -1.243  13.448   0.529  1.00  1.510          H  
ATOM   1963  HA  ILE A 122      -0.053  15.903  -0.539  1.00  1.680          H  
ATOM   1964  HB  ILE A 122       1.245  13.746   0.214  1.00  2.280          H  
ATOM   1965 1HG1 ILE A 122       2.779  13.850  -1.842  1.00  2.280          H  
ATOM   1966 2HG1 ILE A 122       1.717  15.084  -2.469  1.00  2.280          H  
ATOM   1967 1HG2 ILE A 122       1.452  11.970  -1.490  1.00  2.280          H  
ATOM   1968 2HG2 ILE A 122      -0.226  12.095  -0.944  1.00  2.280          H  
ATOM   1969 3HG2 ILE A 122       0.255  12.750  -2.523  1.00  2.280          H  
ATOM   1970 1HD1 ILE A 122       3.661  16.065  -1.342  1.00  2.280          H  
ATOM   1971 2HD1 ILE A 122       2.177  16.475  -0.457  1.00  2.280          H  
ATOM   1972 3HD1 ILE A 122       3.243  15.192   0.150  1.00  2.280          H  
ATOM   1973  N   SER A 123      -0.865  15.753  -2.973  1.00  1.480          N  
ATOM   1974  CA  SER A 123      -1.584  15.708  -4.237  1.00  1.590          C  
ATOM   1975  C   SER A 123      -1.502  14.359  -4.940  1.00  1.450          C  
ATOM   1976  O   SER A 123      -0.427  13.730  -5.054  1.00  1.490          O  
ATOM   1977  CB  SER A 123      -1.095  16.755  -5.214  1.00  2.180          C  
ATOM   1978  OG  SER A 123      -1.759  16.580  -6.452  1.00  2.180          O  
ATOM   1979  H   SER A 123      -0.201  16.493  -2.795  1.00  1.780          H  
ATOM   1980  HA  SER A 123      -2.636  15.909  -4.025  1.00  1.910          H  
ATOM   1981 1HB  SER A 123      -1.293  17.751  -4.825  1.00  2.620          H  
ATOM   1982 2HB  SER A 123      -0.020  16.656  -5.356  1.00  2.620          H  
ATOM   1983  HG  SER A 123      -1.368  17.231  -7.104  1.00  2.620          H  
ATOM   1984  N   ASN A 124      -2.650  13.979  -5.513  1.00  1.630          N  
ATOM   1985  CA  ASN A 124      -2.803  12.742  -6.259  1.00  1.580          C  
ATOM   1986  C   ASN A 124      -1.840  12.718  -7.424  1.00  1.470          C  
ATOM   1987  O   ASN A 124      -1.431  11.656  -7.871  1.00  1.510          O  
ATOM   1988  CB  ASN A 124      -4.224  12.557  -6.753  1.00  2.230          C  
ATOM   1989  CG  ASN A 124      -5.187  12.204  -5.655  1.00  2.230          C  
ATOM   1990  OD1 ASN A 124      -4.810  11.759  -4.568  1.00  2.230          O  
ATOM   1991  ND2 ASN A 124      -6.449  12.398  -5.927  1.00  2.230          N  
ATOM   1992  H   ASN A 124      -3.455  14.577  -5.381  1.00  1.960          H  
ATOM   1993  HA  ASN A 124      -2.551  11.913  -5.603  1.00  1.900          H  
ATOM   1994 1HB  ASN A 124      -4.559  13.477  -7.235  1.00  2.680          H  
ATOM   1995 2HB  ASN A 124      -4.245  11.768  -7.509  1.00  2.680          H  
ATOM   1996 1HD2 ASN A 124      -7.146  12.184  -5.241  1.00  2.680          H  
ATOM   1997 2HD2 ASN A 124      -6.723  12.757  -6.820  1.00  2.680          H  
ATOM   1998  N   ASP A 125      -1.396  13.885  -7.868  1.00  1.450          N  
ATOM   1999  CA  ASP A 125      -0.470  13.988  -8.978  1.00  1.500          C  
ATOM   2000  C   ASP A 125       0.744  13.081  -8.743  1.00  1.290          C  
ATOM   2001  O   ASP A 125       1.220  12.401  -9.667  1.00  1.280          O  
ATOM   2002  CB  ASP A 125       0.053  15.420  -9.013  1.00  2.080          C  
ATOM   2003  CG  ASP A 125      -0.981  16.456  -9.379  1.00  2.080          C  
ATOM   2004  OD1 ASP A 125      -1.946  16.158 -10.031  1.00  2.080          O  
ATOM   2005  OD2 ASP A 125      -0.852  17.541  -8.852  1.00  2.080          O  
ATOM   2006  H   ASP A 125      -1.736  14.741  -7.428  1.00  1.740          H  
ATOM   2007  HA  ASP A 125      -0.976  13.707  -9.904  1.00  1.800          H  
ATOM   2008 1HB  ASP A 125       0.466  15.673  -8.037  1.00  2.500          H  
ATOM   2009 2HB  ASP A 125       0.871  15.479  -9.730  1.00  2.500          H  
ATOM   2010  N   ARG A 126       1.236  13.052  -7.489  1.00  1.220          N  
ATOM   2011  CA  ARG A 126       2.400  12.255  -7.171  1.00  1.210          C  
ATOM   2012  C   ARG A 126       1.995  10.817  -7.076  1.00  1.120          C  
ATOM   2013  O   ARG A 126       2.695   9.942  -7.579  1.00  1.170          O  
ATOM   2014  CB  ARG A 126       3.020  12.673  -5.837  1.00  1.700          C  
ATOM   2015  CG  ARG A 126       3.644  14.070  -5.783  1.00  1.700          C  
ATOM   2016  CD  ARG A 126       4.864  14.190  -6.629  1.00  1.700          C  
ATOM   2017  NE  ARG A 126       5.507  15.492  -6.459  1.00  1.700          N  
ATOM   2018  CZ  ARG A 126       6.540  15.961  -7.197  1.00  1.700          C  
ATOM   2019  NH1 ARG A 126       7.060  15.233  -8.166  1.00  1.700          N  
ATOM   2020  NH2 ARG A 126       7.028  17.167  -6.943  1.00  1.700          N  
ATOM   2021  H   ARG A 126       0.770  13.573  -6.740  1.00  1.460          H  
ATOM   2022  HA  ARG A 126       3.129  12.353  -7.971  1.00  1.450          H  
ATOM   2023 1HB  ARG A 126       2.253  12.637  -5.059  1.00  2.040          H  
ATOM   2024 2HB  ARG A 126       3.794  11.956  -5.554  1.00  2.040          H  
ATOM   2025 1HG  ARG A 126       2.915  14.802  -6.128  1.00  2.040          H  
ATOM   2026 2HG  ARG A 126       3.926  14.294  -4.751  1.00  2.040          H  
ATOM   2027 1HD  ARG A 126       5.576  13.415  -6.342  1.00  2.040          H  
ATOM   2028 2HD  ARG A 126       4.597  14.081  -7.675  1.00  2.040          H  
ATOM   2029  HE  ARG A 126       5.149  16.092  -5.726  1.00  2.040          H  
ATOM   2030 1HH1 ARG A 126       6.696  14.315  -8.361  1.00  2.040          H  
ATOM   2031 2HH1 ARG A 126       7.830  15.593  -8.713  1.00  2.040          H  
ATOM   2032 1HH2 ARG A 126       6.631  17.724  -6.198  1.00  2.040          H  
ATOM   2033 2HH2 ARG A 126       7.797  17.530  -7.487  1.00  2.040          H  
ATOM   2034  N   LEU A 127       0.850  10.567  -6.457  1.00  1.120          N  
ATOM   2035  CA  LEU A 127       0.431   9.187  -6.268  1.00  1.200          C  
ATOM   2036  C   LEU A 127       0.173   8.484  -7.609  1.00  1.130          C  
ATOM   2037  O   LEU A 127       0.505   7.305  -7.759  1.00  1.140          O  
ATOM   2038  CB  LEU A 127      -0.797   9.164  -5.358  1.00  1.650          C  
ATOM   2039  CG  LEU A 127      -0.519   9.654  -3.882  1.00  1.650          C  
ATOM   2040  CD1 LEU A 127      -1.844   9.778  -3.144  1.00  1.650          C  
ATOM   2041  CD2 LEU A 127       0.443   8.685  -3.141  1.00  1.650          C  
ATOM   2042  H   LEU A 127       0.321  11.361  -6.069  1.00  1.340          H  
ATOM   2043  HA  LEU A 127       1.231   8.650  -5.785  1.00  1.440          H  
ATOM   2044 1HB  LEU A 127      -1.563   9.792  -5.796  1.00  1.980          H  
ATOM   2045 2HB  LEU A 127      -1.177   8.145  -5.312  1.00  1.980          H  
ATOM   2046  HG  LEU A 127      -0.068  10.648  -3.914  1.00  1.980          H  
ATOM   2047 1HD1 LEU A 127      -1.666  10.143  -2.133  1.00  1.980          H  
ATOM   2048 2HD1 LEU A 127      -2.493  10.480  -3.665  1.00  1.980          H  
ATOM   2049 3HD1 LEU A 127      -2.326   8.823  -3.098  1.00  1.980          H  
ATOM   2050 1HD2 LEU A 127       0.607   9.055  -2.143  1.00  1.980          H  
ATOM   2051 2HD2 LEU A 127       0.007   7.699  -3.091  1.00  1.980          H  
ATOM   2052 3HD2 LEU A 127       1.396   8.622  -3.642  1.00  1.980          H  
ATOM   2053  N   GLU A 128      -0.390   9.200  -8.584  1.00  1.170          N  
ATOM   2054  CA  GLU A 128      -0.659   8.631  -9.902  1.00  1.240          C  
ATOM   2055  C   GLU A 128       0.633   8.248 -10.623  1.00  1.110          C  
ATOM   2056  O   GLU A 128       0.695   7.199 -11.264  1.00  1.130          O  
ATOM   2057  CB  GLU A 128      -1.468   9.609 -10.759  1.00  1.710          C  
ATOM   2058  CG  GLU A 128      -2.922   9.804 -10.309  1.00  1.710          C  
ATOM   2059  CD  GLU A 128      -3.656  10.821 -11.130  1.00  1.710          C  
ATOM   2060  OE1 GLU A 128      -3.032  11.445 -11.958  1.00  1.710          O  
ATOM   2061  OE2 GLU A 128      -4.836  10.984 -10.928  1.00  1.710          O  
ATOM   2062  H   GLU A 128      -0.660  10.162  -8.387  1.00  1.400          H  
ATOM   2063  HA  GLU A 128      -1.249   7.725  -9.766  1.00  1.490          H  
ATOM   2064 1HB  GLU A 128      -0.982  10.590 -10.731  1.00  2.050          H  
ATOM   2065 2HB  GLU A 128      -1.470   9.273 -11.794  1.00  2.050          H  
ATOM   2066 1HG  GLU A 128      -3.443   8.851 -10.383  1.00  2.050          H  
ATOM   2067 2HG  GLU A 128      -2.934  10.108  -9.265  1.00  2.050          H  
ATOM   2068  N   SER A 129       1.669   9.093 -10.516  1.00  1.080          N  
ATOM   2069  CA  SER A 129       2.978   8.793 -11.106  1.00  1.200          C  
ATOM   2070  C   SER A 129       3.589   7.544 -10.454  1.00  1.160          C  
ATOM   2071  O   SER A 129       4.086   6.631 -11.137  1.00  1.280          O  
ATOM   2072  CB  SER A 129       3.903   9.979 -10.943  1.00  1.630          C  
ATOM   2073  OG  SER A 129       5.159   9.718 -11.503  1.00  1.630          O  
ATOM   2074  H   SER A 129       1.518   9.999 -10.058  1.00  1.300          H  
ATOM   2075  HA  SER A 129       2.842   8.597 -12.168  1.00  1.440          H  
ATOM   2076 1HB  SER A 129       3.457  10.852 -11.419  1.00  1.960          H  
ATOM   2077 2HB  SER A 129       4.013  10.208  -9.883  1.00  1.960          H  
ATOM   2078  HG  SER A 129       5.662  10.526 -11.400  1.00  1.960          H  
ATOM   2079  N   ILE A 130       3.496   7.498  -9.119  1.00  1.140          N  
ATOM   2080  CA  ILE A 130       4.013   6.418  -8.290  1.00  1.330          C  
ATOM   2081  C   ILE A 130       3.430   5.072  -8.607  1.00  1.200          C  
ATOM   2082  O   ILE A 130       4.183   4.100  -8.738  1.00  1.340          O  
ATOM   2083  CB  ILE A 130       3.755   6.780  -6.815  1.00  1.790          C  
ATOM   2084  CG1 ILE A 130       4.735   7.952  -6.444  1.00  1.790          C  
ATOM   2085  CG2 ILE A 130       3.702   5.527  -5.860  1.00  1.790          C  
ATOM   2086  CD1 ILE A 130       4.426   8.676  -5.167  1.00  1.790          C  
ATOM   2087  H   ILE A 130       3.068   8.301  -8.647  1.00  1.370          H  
ATOM   2088  HA  ILE A 130       5.088   6.363  -8.449  1.00  1.600          H  
ATOM   2089  HB  ILE A 130       2.786   7.231  -6.768  1.00  2.140          H  
ATOM   2090 1HG1 ILE A 130       5.727   7.557  -6.365  1.00  2.140          H  
ATOM   2091 2HG1 ILE A 130       4.736   8.674  -7.250  1.00  2.140          H  
ATOM   2092 1HG2 ILE A 130       3.459   5.850  -4.856  1.00  2.140          H  
ATOM   2093 2HG2 ILE A 130       2.929   4.830  -6.176  1.00  2.140          H  
ATOM   2094 3HG2 ILE A 130       4.621   5.010  -5.858  1.00  2.140          H  
ATOM   2095 1HD1 ILE A 130       5.163   9.459  -5.008  1.00  2.140          H  
ATOM   2096 2HD1 ILE A 130       3.447   9.122  -5.233  1.00  2.140          H  
ATOM   2097 3HD1 ILE A 130       4.438   8.025  -4.331  1.00  2.140          H  
ATOM   2098  N   CYS A 131       2.111   4.995  -8.724  1.00  1.090          N  
ATOM   2099  CA  CYS A 131       1.494   3.738  -9.078  1.00  1.190          C  
ATOM   2100  C   CYS A 131       1.927   3.416 -10.500  1.00  1.230          C  
ATOM   2101  O   CYS A 131       2.227   2.273 -10.825  1.00  1.370          O  
ATOM   2102  CB  CYS A 131      -0.030   3.857  -9.061  1.00  1.630          C  
ATOM   2103  SG  CYS A 131      -0.783   4.129  -7.425  1.00  1.630          S  
ATOM   2104  H   CYS A 131       1.534   5.826  -8.565  1.00  1.310          H  
ATOM   2105  HA  CYS A 131       1.834   2.965  -8.396  1.00  1.430          H  
ATOM   2106 1HB  CYS A 131      -0.315   4.701  -9.702  1.00  1.950          H  
ATOM   2107 2HB  CYS A 131      -0.465   2.958  -9.493  1.00  1.950          H  
ATOM   2108  N   ALA A 132       1.988   4.489 -11.322  1.00  1.230          N  
ATOM   2109  CA  ALA A 132       2.345   3.750 -12.548  1.00  1.440          C  
ATOM   2110  C   ALA A 132       3.736   3.093 -12.577  1.00  1.490          C  
ATOM   2111  O   ALA A 132       3.899   2.012 -13.163  1.00  1.650          O  
ATOM   2112  CB  ALA A 132       2.274   4.707 -13.719  1.00  1.930          C  
ATOM   2113  H   ALA A 132       2.090   5.161 -12.072  1.00  1.480          H  
ATOM   2114  HA  ALA A 132       1.594   2.977 -12.704  1.00  1.730          H  
ATOM   2115 1HB  ALA A 132       2.478   4.169 -14.641  1.00  2.320          H  
ATOM   2116 2HB  ALA A 132       1.279   5.153 -13.766  1.00  2.320          H  
ATOM   2117 3HB  ALA A 132       3.021   5.496 -13.583  1.00  2.320          H  
ATOM   2118  N   GLN A 133       4.748   3.761 -12.004  1.00  1.420          N  
ATOM   2119  CA  GLN A 133       6.087   3.190 -12.101  1.00  1.560          C  
ATOM   2120  C   GLN A 133       6.182   1.888 -11.334  1.00  1.500          C  
ATOM   2121  O   GLN A 133       6.693   0.881 -11.842  1.00  1.600          O  
ATOM   2122  CB  GLN A 133       7.133   4.157 -11.534  1.00  2.130          C  
ATOM   2123  CG  GLN A 133       7.382   5.419 -12.350  1.00  2.130          C  
ATOM   2124  CD  GLN A 133       8.423   6.376 -11.690  1.00  2.130          C  
ATOM   2125  OE1 GLN A 133       8.745   6.317 -10.483  1.00  2.130          O  
ATOM   2126  NE2 GLN A 133       8.958   7.276 -12.510  1.00  2.130          N  
ATOM   2127  H   GLN A 133       4.572   4.661 -11.535  1.00  1.700          H  
ATOM   2128  HA  GLN A 133       6.305   2.989 -13.149  1.00  1.870          H  
ATOM   2129 1HB  GLN A 133       6.797   4.483 -10.552  1.00  2.550          H  
ATOM   2130 2HB  GLN A 133       8.082   3.633 -11.400  1.00  2.550          H  
ATOM   2131 1HG  GLN A 133       7.755   5.133 -13.330  1.00  2.550          H  
ATOM   2132 2HG  GLN A 133       6.437   5.959 -12.450  1.00  2.550          H  
ATOM   2133 1HE2 GLN A 133       9.634   7.930 -12.166  1.00  2.550          H  
ATOM   2134 2HE2 GLN A 133       8.682   7.308 -13.473  1.00  2.550          H  
ATOM   2135  N   ALA A 134       5.661   1.905 -10.116  1.00  1.360          N  
ATOM   2136  CA  ALA A 134       5.693   0.759  -9.248  1.00  1.360          C  
ATOM   2137  C   ALA A 134       4.892  -0.405  -9.803  1.00  1.340          C  
ATOM   2138  O   ALA A 134       5.298  -1.565  -9.658  1.00  1.410          O  
ATOM   2139  CB  ALA A 134       5.186   1.182  -7.910  1.00  1.900          C  
ATOM   2140  H   ALA A 134       5.231   2.767  -9.762  1.00  1.630          H  
ATOM   2141  HA  ALA A 134       6.722   0.425  -9.160  1.00  1.630          H  
ATOM   2142 1HB  ALA A 134       5.217   0.349  -7.219  1.00  2.280          H  
ATOM   2143 2HB  ALA A 134       5.782   2.002  -7.527  1.00  2.280          H  
ATOM   2144 3HB  ALA A 134       4.179   1.523  -8.070  1.00  2.280          H  
ATOM   2145  N   ALA A 135       3.744  -0.118 -10.424  1.00  1.330          N  
ATOM   2146  CA  ALA A 135       2.939  -1.177 -10.975  1.00  1.390          C  
ATOM   2147  C   ALA A 135       3.692  -1.892 -12.086  1.00  1.470          C  
ATOM   2148  O   ALA A 135       3.674  -3.131 -12.130  1.00  1.450          O  
ATOM   2149  CB  ALA A 135       1.630  -0.612 -11.486  1.00  1.920          C  
ATOM   2150  H   ALA A 135       3.397   0.841 -10.503  1.00  1.600          H  
ATOM   2151  HA  ALA A 135       2.739  -1.893 -10.185  1.00  1.670          H  
ATOM   2152 1HB  ALA A 135       1.010  -1.402 -11.861  1.00  2.310          H  
ATOM   2153 2HB  ALA A 135       1.117  -0.108 -10.678  1.00  2.310          H  
ATOM   2154 3HB  ALA A 135       1.839   0.107 -12.279  1.00  2.310          H  
ATOM   2155  N   ARG A 136       4.388  -1.127 -12.957  1.00  1.660          N  
ATOM   2156  CA  ARG A 136       5.169  -1.724 -14.044  1.00  1.880          C  
ATOM   2157  C   ARG A 136       6.290  -2.586 -13.494  1.00  1.750          C  
ATOM   2158  O   ARG A 136       6.547  -3.677 -14.005  1.00  1.880          O  
ATOM   2159  CB  ARG A 136       5.725  -0.656 -14.977  1.00  2.540          C  
ATOM   2160  CG  ARG A 136       4.680   0.097 -15.837  1.00  2.540          C  
ATOM   2161  CD  ARG A 136       4.069  -0.788 -16.885  1.00  2.540          C  
ATOM   2162  NE  ARG A 136       3.196  -0.060 -17.793  1.00  2.540          N  
ATOM   2163  CZ  ARG A 136       2.420  -0.629 -18.756  1.00  2.540          C  
ATOM   2164  NH1 ARG A 136       2.393  -1.931 -18.921  1.00  2.540          N  
ATOM   2165  NH2 ARG A 136       1.685   0.139 -19.545  1.00  2.540          N  
ATOM   2166  H   ARG A 136       4.312  -0.103 -12.898  1.00  1.990          H  
ATOM   2167  HA  ARG A 136       4.526  -2.379 -14.622  1.00  2.260          H  
ATOM   2168 1HB  ARG A 136       6.250   0.094 -14.383  1.00  3.050          H  
ATOM   2169 2HB  ARG A 136       6.449  -1.106 -15.652  1.00  3.050          H  
ATOM   2170 1HG  ARG A 136       3.875   0.450 -15.193  1.00  3.050          H  
ATOM   2171 2HG  ARG A 136       5.151   0.947 -16.327  1.00  3.050          H  
ATOM   2172 1HD  ARG A 136       4.854  -1.269 -17.468  1.00  3.050          H  
ATOM   2173 2HD  ARG A 136       3.474  -1.532 -16.404  1.00  3.050          H  
ATOM   2174  HE  ARG A 136       3.179   0.948 -17.711  1.00  3.050          H  
ATOM   2175 1HH1 ARG A 136       2.922  -2.564 -18.304  1.00  3.050          H  
ATOM   2176 2HH1 ARG A 136       1.805  -2.345 -19.668  1.00  3.050          H  
ATOM   2177 1HH2 ARG A 136       1.694   1.141 -19.431  1.00  3.050          H  
ATOM   2178 2HH2 ARG A 136       1.103  -0.282 -20.266  1.00  3.050          H  
ATOM   2179  N   ILE A 137       6.909  -2.142 -12.405  1.00  1.590          N  
ATOM   2180  CA  ILE A 137       7.957  -2.924 -11.771  1.00  1.660          C  
ATOM   2181  C   ILE A 137       7.438  -4.259 -11.266  1.00  1.380          C  
ATOM   2182  O   ILE A 137       8.089  -5.283 -11.470  1.00  1.530          O  
ATOM   2183  CB  ILE A 137       8.626  -2.145 -10.627  1.00  2.300          C  
ATOM   2184  CG1 ILE A 137       9.443  -0.995 -11.237  1.00  2.300          C  
ATOM   2185  CG2 ILE A 137       9.466  -3.070  -9.744  1.00  2.300          C  
ATOM   2186  CD1 ILE A 137       9.917   0.019 -10.256  1.00  2.300          C  
ATOM   2187  H   ILE A 137       6.679  -1.204 -12.056  1.00  1.910          H  
ATOM   2188  HA  ILE A 137       8.720  -3.128 -12.518  1.00  1.990          H  
ATOM   2189  HB  ILE A 137       7.853  -1.689 -10.016  1.00  2.760          H  
ATOM   2190 1HG1 ILE A 137      10.314  -1.413 -11.739  1.00  2.760          H  
ATOM   2191 2HG1 ILE A 137       8.831  -0.486 -11.979  1.00  2.760          H  
ATOM   2192 1HG2 ILE A 137       9.916  -2.507  -8.935  1.00  2.760          H  
ATOM   2193 2HG2 ILE A 137       8.856  -3.856  -9.304  1.00  2.760          H  
ATOM   2194 3HG2 ILE A 137      10.241  -3.520 -10.358  1.00  2.760          H  
ATOM   2195 1HD1 ILE A 137      10.476   0.795 -10.777  1.00  2.760          H  
ATOM   2196 2HD1 ILE A 137       9.061   0.465  -9.772  1.00  2.760          H  
ATOM   2197 3HD1 ILE A 137      10.558  -0.437  -9.517  1.00  2.760          H  
ATOM   2198  N   LEU A 138       6.276  -4.257 -10.606  1.00  1.120          N  
ATOM   2199  CA  LEU A 138       5.730  -5.493 -10.064  1.00  1.120          C  
ATOM   2200  C   LEU A 138       5.040  -6.402 -11.114  1.00  1.120          C  
ATOM   2201  O   LEU A 138       4.780  -7.571 -10.818  1.00  1.280          O  
ATOM   2202  CB  LEU A 138       4.772  -5.196  -8.901  1.00  1.570          C  
ATOM   2203  CG  LEU A 138       4.419  -6.411  -7.930  1.00  1.570          C  
ATOM   2204  CD1 LEU A 138       5.697  -6.978  -7.224  1.00  1.570          C  
ATOM   2205  CD2 LEU A 138       3.457  -5.937  -6.908  1.00  1.570          C  
ATOM   2206  H   LEU A 138       5.810  -3.360 -10.423  1.00  1.340          H  
ATOM   2207  HA  LEU A 138       6.570  -6.045  -9.667  1.00  1.340          H  
ATOM   2208 1HB  LEU A 138       5.204  -4.397  -8.298  1.00  1.880          H  
ATOM   2209 2HB  LEU A 138       3.834  -4.824  -9.325  1.00  1.880          H  
ATOM   2210  HG  LEU A 138       3.973  -7.220  -8.495  1.00  1.880          H  
ATOM   2211 1HD1 LEU A 138       5.411  -7.797  -6.570  1.00  1.880          H  
ATOM   2212 2HD1 LEU A 138       6.394  -7.354  -7.951  1.00  1.880          H  
ATOM   2213 3HD1 LEU A 138       6.174  -6.197  -6.633  1.00  1.880          H  
ATOM   2214 1HD2 LEU A 138       3.227  -6.773  -6.259  1.00  1.880          H  
ATOM   2215 2HD2 LEU A 138       3.897  -5.136  -6.320  1.00  1.880          H  
ATOM   2216 3HD2 LEU A 138       2.551  -5.579  -7.395  1.00  1.880          H  
ATOM   2217  N   GLY A 139       4.722  -5.893 -12.324  1.00  1.180          N  
ATOM   2218  CA  GLY A 139       4.101  -6.752 -13.347  1.00  1.440          C  
ATOM   2219  C   GLY A 139       3.013  -6.146 -14.258  1.00  1.720          C  
ATOM   2220  O   GLY A 139       2.569  -6.801 -15.204  1.00  1.960          O  
ATOM   2221  H   GLY A 139       4.870  -4.903 -12.528  1.00  1.420          H  
ATOM   2222 1HA  GLY A 139       4.896  -7.143 -13.981  1.00  1.730          H  
ATOM   2223 2HA  GLY A 139       3.672  -7.619 -12.846  1.00  1.730          H  
ATOM   2224  N   ARG A 140       2.621  -4.896 -14.055  1.00  2.070          N  
ATOM   2225  CA  ARG A 140       1.587  -4.310 -14.915  1.00  2.790          C  
ATOM   2226  C   ARG A 140       1.907  -4.393 -16.403  1.00  3.180          C  
ATOM   2227  O   ARG A 140       2.937  -3.893 -16.868  1.00  3.550          O  
ATOM   2228  CB  ARG A 140       1.391  -2.857 -14.527  1.00  3.620          C  
ATOM   2229  CG  ARG A 140       0.427  -2.006 -15.325  1.00  3.620          C  
ATOM   2230  CD  ARG A 140      -0.979  -2.240 -14.999  1.00  3.620          C  
ATOM   2231  NE  ARG A 140      -1.800  -1.342 -15.729  1.00  3.620          N  
ATOM   2232  CZ  ARG A 140      -2.132  -0.093 -15.391  1.00  3.620          C  
ATOM   2233  NH1 ARG A 140      -1.722   0.471 -14.268  1.00  3.620          N  
ATOM   2234  NH2 ARG A 140      -2.895   0.547 -16.247  1.00  3.620          N  
ATOM   2235  H   ARG A 140       2.994  -4.363 -13.275  1.00  2.480          H  
ATOM   2236  HA  ARG A 140       0.665  -4.832 -14.744  1.00  3.350          H  
ATOM   2237 1HB  ARG A 140       1.030  -2.860 -13.514  1.00  4.340          H  
ATOM   2238 2HB  ARG A 140       2.318  -2.350 -14.531  1.00  4.340          H  
ATOM   2239 1HG  ARG A 140       0.654  -0.961 -15.131  1.00  4.340          H  
ATOM   2240 2HG  ARG A 140       0.547  -2.195 -16.393  1.00  4.340          H  
ATOM   2241 1HD  ARG A 140      -1.251  -3.247 -15.312  1.00  4.340          H  
ATOM   2242 2HD  ARG A 140      -1.171  -2.122 -13.935  1.00  4.340          H  
ATOM   2243  HE  ARG A 140      -2.198  -1.663 -16.618  1.00  4.340          H  
ATOM   2244 1HH1 ARG A 140      -1.140  -0.045 -13.626  1.00  4.340          H  
ATOM   2245 2HH1 ARG A 140      -1.996   1.417 -14.049  1.00  4.340          H  
ATOM   2246 1HH2 ARG A 140      -3.162   0.030 -17.111  1.00  4.340          H  
ATOM   2247 2HH2 ARG A 140      -3.191   1.493 -16.082  1.00  4.340          H  
ATOM   2248  N   ALA A 141       0.977  -4.999 -17.163  1.00  3.340          N  
ATOM   2249  CA  ALA A 141       1.113  -5.168 -18.596  1.00  4.010          C  
ATOM   2250  C   ALA A 141       0.170  -4.238 -19.348  1.00  4.460          C  
ATOM   2251  O   ALA A 141       0.579  -3.581 -20.313  1.00  5.050          O  
ATOM   2252  CB  ALA A 141       0.828  -6.612 -18.972  1.00  5.350          C  
ATOM   2253  H   ALA A 141       0.139  -5.386 -16.735  1.00  4.010          H  
ATOM   2254  HA  ALA A 141       2.136  -4.923 -18.875  1.00  4.810          H  
ATOM   2255 1HB  ALA A 141       0.952  -6.741 -20.045  1.00  6.420          H  
ATOM   2256 2HB  ALA A 141       1.521  -7.266 -18.441  1.00  6.420          H  
ATOM   2257 3HB  ALA A 141      -0.194  -6.864 -18.691  1.00  6.420          H  
ATOM   2258  N   LYS A 142      -1.082  -4.183 -18.888  1.00  4.390          N  
ATOM   2259  CA  LYS A 142      -2.117  -3.381 -19.533  1.00  5.000          C  
ATOM   2260  C   LYS A 142      -2.202  -1.962 -18.975  1.00  5.510          C  
ATOM   2261  O   LYS A 142      -1.667  -1.029 -19.569  1.00  5.890          O  
ATOM   2262  OXT LYS A 142      -3.085  -1.712 -18.155  1.00  7.500          O  
ATOM   2263  CB  LYS A 142      -3.463  -4.096 -19.415  1.00  6.380          C  
ATOM   2264  CG  LYS A 142      -4.630  -3.411 -20.112  1.00  6.380          C  
ATOM   2265  CD  LYS A 142      -5.872  -4.296 -20.068  1.00  6.380          C  
ATOM   2266  CE  LYS A 142      -7.072  -3.653 -20.777  1.00  6.380          C  
ATOM   2267  NZ  LYS A 142      -7.622  -2.501 -20.007  1.00  6.380          N  
ATOM   2268  H   LYS A 142      -1.330  -4.764 -18.083  1.00  5.270          H  
ATOM   2269  HA  LYS A 142      -1.870  -3.303 -20.592  1.00  6.000          H  
ATOM   2270 1HB  LYS A 142      -3.371  -5.090 -19.842  1.00  7.660          H  
ATOM   2271 2HB  LYS A 142      -3.715  -4.216 -18.360  1.00  7.660          H  
ATOM   2272 1HG  LYS A 142      -4.847  -2.465 -19.622  1.00  7.660          H  
ATOM   2273 2HG  LYS A 142      -4.362  -3.210 -21.148  1.00  7.660          H  
ATOM   2274 1HD  LYS A 142      -5.657  -5.255 -20.536  1.00  7.660          H  
ATOM   2275 2HD  LYS A 142      -6.147  -4.476 -19.024  1.00  7.660          H  
ATOM   2276 1HE  LYS A 142      -6.771  -3.309 -21.764  1.00  7.660          H  
ATOM   2277 2HE  LYS A 142      -7.858  -4.402 -20.885  1.00  7.660          H  
ATOM   2278 1HZ  LYS A 142      -8.421  -2.122 -20.483  1.00  7.660          H  
ATOM   2279 2HZ  LYS A 142      -7.915  -2.864 -19.080  1.00  7.660          H  
ATOM   2280 3HZ  LYS A 142      -6.930  -1.787 -19.886  1.00  7.660          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -813.581 93.3637 555.791 -50.935 16.3304 33.3154 295.899 -316.533 -1.13998 -8.80278 -259.774 -43.6336 -58.5881 -57.3378 -21.2754 -12.8637 0.51606 4.45407 11.7509 68.3487 134.015 -33.4165 27.6474 -25.4512 7.92383 145.091 -308.886
ARG:NtermProteinFull_1 -3.45809 0.21485 4.16288 -0.53723 0.05866 0.34114 2.46 -1.67208 -0.00023 -0.00303 -2.29538 1.14209 0 0 0 -0.82384 0 -0.08254 0.02974 1.98937 0 0 0 -1.2888 0 0.22771 0.46522
PHE_2 -5.46642 0.72529 2.09542 -0.59225 0.10983 0.26222 1.9617 -1.89339 -0.008 -0.03885 -1.94539 -0.11305 0 0 0 0 0 -0.07813 1e-05 0 2.67697 0.27332 0 1.0402 -0.13272 0.39092 -0.73231
GLU_3 -5.72236 0.51931 5.33522 -0.21604 0.04209 0.32226 2.3729 -2.57513 -0 -0 -2.46692 -0.59593 0 0 0 -0.82384 0 -0.04356 0.12667 0 3.07519 -0.30033 0 -2.7348 -0.46256 0.5185 -3.62933
SER_4 -3.69826 0.18626 4.82729 -0.02605 0 0.04096 2.22393 -2.16759 -0 -0 -0.73921 -1.18423 0 0 0 0 0 0.01644 0.00383 0.69813 0 0.21307 0.60652 -0.77834 -0.24316 0.46549 0.44509
VAL_5 -5.77423 0.74035 3.63484 -0.35391 0.20563 0.08464 2.20462 -2.47386 -0.02048 -0.16339 -1.25059 0.01 0 0 0 0 0 0.05906 0.08633 0.98878 0 -0.19466 0 1.9342 0.06721 0.46896 0.25352
ALA_6 -5.98356 0.60243 3.06663 -0.0224 0 0 2.63288 -2.57693 -0.00023 -0.00303 -2.49489 -0.37083 0 0 0 0 0 0.05795 0 0 0 -0.28906 0 1.8394 -0.27773 0.56241 -3.25695
LEU_7 -7.18379 0.51619 5.51452 -0.71499 0.36336 0.30091 2.5929 -3.16678 -0.008 -0.03885 -1.55523 0.12353 0 0 0 0 0 0.03924 0.01073 0.93024 0 -0.25062 0 0.18072 -0.36042 0.44582 -2.26052
GLU_8 -4.96446 0.24256 5.77068 -0.20883 0.02638 0.28885 2.39248 -2.70593 -0.0332 -0.28156 -1.58126 -0.59675 0 0 0 0 0 0.0164 0.01901 0 3.03828 -0.20755 0 -2.7348 -0.37013 0.40515 -1.48468
GLN_9 -8.822 1.16949 6.84447 -0.76204 0.07556 0.76596 3.75134 -3.74222 -0.00288 -0.01966 -3.04713 -0.71509 0 0 0 -0.94807 0 0.00853 0.00967 0 3.07444 -0.08877 0 -0.18838 -0.37749 0.51527 -2.49901
LEU_10 -10.8776 1.4559 5.33384 -0.52717 0.32383 0.13173 3.28529 -3.92381 -0.02477 -0.14382 -2.90746 0.24029 0 0 0 0 0 0.02306 0.23546 0.309 0 -0.27263 0 0.18072 -0.2829 0.83268 -6.60841
GLN_11 -6.2486 0.3368 6.60673 -0.27247 0.0755 0.24792 3.0234 -3.00468 -0.01537 -0.15848 -3.26892 -0.4785 0 0 0 -0.79318 0 0.10585 0.11849 0 2.70336 -0.08899 0 -0.18838 -0.29487 0.99059 -0.60379
ILE_12 -5.74965 0.28269 5.29534 -0.49121 0.34681 0.09885 2.90941 -2.73578 -0 -0 -3.1225 0.08363 0 0 0 0 0 -0.05682 0.00979 0.50745 0 -0.44369 0 0.73287 -0.09281 0.83191 -1.5937
VAL_13 -8.67844 1.61065 3.69784 -0.32059 0.29027 0.07084 3.04215 -2.96733 -0.00015 -0.00219 -2.06803 0.00958 0 0 0 0 0 -0.06638 0.07108 0.04923 0 -0.33885 0 1.9342 0.00731 0.69018 -2.96861
HIS_14 -8.42202 0.37776 7.95508 -0.55508 0.00625 0.55098 3.43686 -4.16721 -0.03234 -0.22092 -3.3491 -0.75327 0 0 0 0 0 0.08261 0.00013 0 2.47256 -0.18949 0 -0.45461 0.03561 0.69536 -2.53083
ILE_15 -3.93953 0.17507 4.65327 -0.49371 0.35717 0.09851 1.75086 -2.22986 -0.015 -0.07851 -1.23523 0.09896 0 0 0 0 0 0.02246 0.011 0.48987 0 -0.47904 0 0.73287 0.1083 0.50462 0.53207
SER_16 -4.16418 0.14961 4.37471 -0.03197 0.00024 0.02199 1.96419 -2.05497 -0 -0 -2.00142 0.02844 0 0 0 0 0 0.01284 0 0.54474 0 0.28352 1.83556 -0.77834 0.01285 0.34005 0.53787
SER_17 -6.22952 0.82716 4.73619 -0.03087 0.05607 0.03224 2.37617 -2.51784 -0 -0 -2.01869 -0.08641 0 0 -0.46702 0 0 0.02855 0.17456 0.59046 0 -0.12342 0.6129 -0.77834 -0.2682 0.41246 -2.67356
GLU_18 -3.15415 0.18785 3.62645 -0.23143 0.03833 0.38671 1.46645 -1.75395 -0 -0 -1.17564 -0.4972 0 0 0 0 0 -0.05562 0.01945 0 2.68442 0.00434 0 -2.7348 -0.27921 0.37154 -1.09646
ALA_19 -5.26596 0.46835 2.78272 -0.02118 0 0 1.11479 -2.26869 -0.00015 -0.00219 -0.81018 -0.17323 0 0 0 0 0 0.05735 0 0 0 -0.01176 0 1.8394 -0.17704 0.24309 -2.22467
ASP_20 -6.16066 0.35911 6.76038 -0.11005 0.00518 0.34343 3.39451 -2.98828 -0 -0 -6.04929 -0.21568 0 0 -0.85424 0 0 0.13223 0.21746 0 2.07537 -0.25317 0 -2.3716 -0.19043 0.34693 -5.55882
PHE_21 -12.3171 1.57555 4.51448 -0.92418 0.1189 0.08606 2.77535 -3.56273 -0 -0 -2.4189 -0.6608 0 0 0 0 0 0.03768 0.1138 0 2.02524 -0.14742 0 1.0402 0.10168 0.52156 -7.12067
SER_22 -6.23672 0.5284 4.41619 -0.02569 0 0.06113 2.90534 -2.4706 -0.00977 -0.06531 -2.59066 -0.12468 0 0 0 0 0 0.00225 0.03597 0.13679 0 -0.45714 0.61788 -0.77834 0.03795 0.42916 -3.58784
ALA_23 -6.21718 0.74198 2.23743 -0.02091 0 0 2.75356 -2.32584 -0.00843 -0.03353 -2.33127 -0.3613 0 0 0 0 0 0.0979 0 0 0 -0.55507 0 1.8394 -0.15864 0.50386 -3.83805
VAL_24 -7.7402 0.60622 2.88227 -0.2737 0.1635 0.05953 3.08223 -2.50123 -0.00395 -0.028 -3.85122 -0.21962 0 0 0 0 0 -0.06407 0.00771 0.33036 0 -0.78926 0 1.9342 -0.24444 0.62392 -6.02578
TYR_25 -11.362 1.48203 3.2668 -0.66375 0.18052 0.38773 3.28379 -3.06367 -0.02441 -0.15789 -2.68809 -0.12898 0 0 0 0 0 -0.00611 0.14796 0 1.9155 -0.39444 0.00812 1.2797 -0.38095 0.79406 -6.12406
SER_26 -5.10202 0.44081 4.25327 -0.03532 0 0.07949 2.53105 -2.284 -0.02285 -0.14815 -2.68414 -0.30766 0 0 0 0 0 0.07987 0.01794 0.64438 0 -0.0879 0.69995 -0.77834 -0.14724 0.92273 -1.92812
PHE_27 -8.55283 1.17129 1.32664 -0.48505 0.01409 0.22329 1.09907 -1.79917 -0 -0 -0.98761 0.10114 0 0 0 0 0 0.02772 0.02601 0 2.24538 -0.36901 0 1.0402 -0.11665 0.77869 -4.2568
ARG_28 -5.17955 0.73431 5.20263 -0.66798 0.14696 0.52967 2.95356 -2.42421 -0.02767 -0.13932 -4.06765 -0.04796 0 0 0 -0.96671 0 0.33427 0.90868 2.13299 0 -0.21583 0 -1.2888 -0.24499 1.32865 -0.99893
PRO_29 -2.72782 0.48905 2.05729 -0.07156 0 0.04384 0.61095 -0.91752 -0 -0 0.26426 0.60731 0 0 0 0 0 -0.2 0.00279 0.21215 0 -0.63609 0 -2.4119 0.00872 1.21107 -1.45745
LYS_30 -1.89224 0.16214 2.01554 -0.30694 0.02662 0.14087 0.59165 -0.93554 -0 -0 0.49896 -0.00848 0 0 0 0 0 -0.07119 0.00643 1.69422 0 -0.06445 0 -1.5107 -0.15503 0.35433 0.54619
ASN_31 -2.63469 0.27821 2.31567 -0.19254 0.00762 0.30063 0.69721 -1.24015 -0.00016 -0.00041 -0.46706 -0.51558 0 0 0 0 0 -0.05493 0.00048 0 1.86485 -0.00204 0 -0.93687 0.12929 0.14209 -0.30838
LEU_32 -7.60906 1.06193 4.19013 -0.49297 0.23153 0.12689 2.37963 -2.64842 -0 -0 -1.59496 0.02397 0 0 0 0 0 -0.03916 0.2801 2.10748 0 -0.26275 0 0.18072 0.50092 0.36052 -1.2035
ASN_33 -2.95906 0.29309 2.26775 -0.34901 0.06136 0.69933 0.40644 -1.22519 -0.00774 -0.10353 -0.02875 -0.77002 0 0 0 0 0 -0.01944 0.03203 0 1.88851 -0.51526 0 -0.93687 0.17608 0.48722 -0.60307
TYR_34 -4.36091 0.60133 2.35661 -0.70479 0.07496 0.46354 1.62369 -1.6369 -0.00758 -0.10312 -2.15235 -0.30647 0 0 0 0 0 -0.06665 0.41263 0 2.10493 0.25195 0.03683 1.2797 0.20503 0.51581 0.58822
PHE_35 -8.57467 1.10361 4.51504 -0.63341 0.03812 0.01091 1.63202 -2.83304 -0.04296 -0.21064 -0.60607 -0.35703 0 0 0 0 0 0.2669 0.08421 0 3.23781 -0.30448 0 1.0402 -0.00023 0.59856 -1.03513
VAL_36 -8.26156 1.89928 2.852 -0.27606 0.30032 0.05573 2.42821 -2.71226 -0.01357 -0.04518 -2.09661 -0.144 0 0 0 0 0 -0.07512 0.23738 0.43626 0 -0.78824 0 1.9342 -0.31593 1.16844 -3.41669
ASP_37 -5.09801 0.16662 6.17376 -0.10972 0.00441 0.32034 3.35518 -2.90218 -0.03397 -0.20707 -5.40018 -0.19609 0 0 0 -0.96671 0 -0.02052 0.0003 0 2.97672 -0.13171 0 -2.3716 -0.17069 1.53602 -3.07508
ILE_38 -8.92016 1.21518 2.3563 -0.5378 0.86346 0.11152 1.98854 -2.42862 -0.02127 -0.11429 -1.33091 -0.1751 0 0 0 0 0 -0.09587 0.18788 1.73359 0 -0.22853 0 0.73287 -0.26985 1.32765 -3.60541
ILE_39 -8.0594 0.97077 3.08088 -0.67557 0.62225 0.15464 1.77015 -2.35506 -0.01258 -0.07135 -0.79636 0.25023 0 0 0 0 0 -0.03953 0.0267 0.81259 0 -0.54902 0 0.73287 -0.24201 0.94962 -3.43016
ALA_40 -5.92265 0.40328 1.70371 -0.02069 0 0 2.28539 -2.11435 -0.01258 -0.07135 -1.7607 -0.41448 0 0 0 0 0 0.03791 0 0 0 -0.55702 0 1.8394 0.00383 0.35153 -4.24877
TYR_41 -7.39182 1.03722 0.37649 -1.30018 0.40037 0.86195 0.82176 -1.48299 -0.00702 -0.04444 -0.46076 -0.2961 0 0 0 0 0 0.01892 0.01924 0 1.62409 -0.26485 0.00482 1.2797 -0.1687 0.43599 -4.53631
GLU_42 -5.85063 0.40888 5.84003 -0.46894 0.06741 0.7185 3.37775 -2.68868 -0 -0 -4.21311 -1.42547 0 0 -1.05939 -0.79318 0 0.00702 0.05879 0 4.46359 -0.00743 0 -2.7348 -0.04605 0.5297 -3.81602
GLY_43 -2.804 0.24716 2.43847 -0.00032 0 0 1.42812 -1.29977 -0 -0 -2.1211 -0.25101 0 0 -1.05939 0 0 -0.01992 0 0 0 -1.53094 0 0.83697 0.32005 0.31172 -3.50396
LYS_44 -4.81494 0.38092 4.08774 -0.34326 0.05128 0.21063 1.98434 -1.79428 -0.02681 -0.16095 -2.20055 -0.14282 0 0 -0.44172 0 0 -0.0222 0.01174 1.62967 0 0.20903 0 -1.5107 0.60546 0.37552 -1.91191
LEU_45 -6.42004 1.43376 1.05865 -0.46146 0.14329 0.09568 0.8252 -1.49393 -0 -0 -0.97265 0.29366 0 0 0 0 0 -0.0306 0.7521 0.93891 0 -0.00489 0 0.18072 0.56838 1.32625 -1.76697
PRO_46 -5.6007 1.07103 3.37298 -0.21057 0.00939 0.15553 2.40036 -1.39521 -0 -0 -2.21885 -0.07948 0 0 0 0 0 0.05327 0.0148 0.30839 0 -0.71807 0 -2.4119 0.07981 1.43884 -3.73039
SER_47 -2.03454 0.15344 1.58899 -0.03208 0.05814 0.03136 0.24225 -0.80703 -0.03295 -0.1442 -0.31191 -0.54619 0 0 0 0 0 0.03322 0.02946 0.94339 0 0.03694 0.64879 -0.77834 1.87926 0.95655 1.91453
THR_48 -3.46463 0.67912 2.74183 -0.11697 0.08095 0.06426 1.77181 -1.44213 -0.01535 -0.27624 -1.41511 -0.78228 0 0 -0.44339 0 0 -0.07413 0.02283 0.11948 0 -0.70441 2.26729 -1.0874 1.92267 0.74103 0.58921
ILE_49 -6.47722 0.63286 1.4231 -0.452 0.32568 0.09362 1.29081 -1.52119 -0.02068 -0.14706 -0.30248 0.04954 0 0 0 0 0 -0.07248 0.11522 0.3785 0 -0.74926 0 0.73287 -0.26884 0.33169 -4.63732
SER_50 -3.65431 0.29815 3.68194 -0.03116 0 0.05541 1.99723 -1.83397 -0 -0 -1.34196 -0.99313 0 0 -0.64238 0 0 -0.00872 0.01304 0.98348 0 0.44053 0.60292 -0.77834 -0.0825 0.26511 -1.02866
GLU_51 -4.09852 0.54994 3.49487 -0.51558 0.19556 1.45848 1.44642 -1.69829 -0.0277 -0.19151 -0.69326 -3.00278 0 0 0 0 0 -0.00257 0.03235 0 3.57878 -0.29385 0 -2.7348 -0.25513 0.33022 -2.42736
LYS_52 -2.33744 0.36949 2.84804 -0.32084 0.03883 0.1745 0.96877 -1.17407 -0 -0 -0.3271 -0.16239 0 0 -0.64238 0 0 -0.06961 0.01015 1.7697 0 -0.06139 0 -1.5107 -0.61658 0.3009 -0.74212
SER_53 -4.27206 0.53526 4.60588 -0.0286 0.01157 0.02729 2.32233 -2.17916 -0.00036 -0.00807 -2.43325 0.08316 0 0 0 0 0 -0.02027 0.00448 0.54174 0 -0.09428 0.61477 -0.77834 -0.41067 0.20636 -1.27225
LEU_54 -4.39952 0.6466 1.86962 -0.56029 0.1443 0.13044 1.00761 -1.61904 -0 -0 -0.06617 0.34041 0 0 0 0 0 -0.10309 0.09095 0.43583 0 -0.0863 0 0.18072 -0.37548 0.36805 -1.99534
GLY_55 -1.88129 0.04102 2.09126 -7e-05 0 0 1.07928 -1.09714 -0 -0 -0.65844 -0.37943 0 0 0 0 0 -0.16461 0 0 0 -1.51957 0 0.83697 -0.58994 0.33579 -1.90619
GLY_56 -2.06155 0.12889 2.2001 -0.0001 0 0 1.40992 -1.09652 -0 -0 -0.68329 -0.26044 0 0 0 0 0 0.01974 0 0 0 0.04306 0 0.83697 1.06536 0.22618 1.82833
TYR_57 -8.51519 1.83389 4.14291 -0.73446 0.05185 0.17417 3.2817 -2.58733 -0.01783 -0.22508 -1.08914 -0.39419 0 0 -0.44339 0 0 0.27686 0.04312 0 2.0349 0.0605 0.03311 1.2797 1.43904 1.21144 1.85658
PRO_58 -3.06827 0.67903 1.01567 -0.18222 0.09294 0.13158 0.55089 -0.66473 -0 -0 -0.20424 -0.07711 0 0 0 0 0 0.16708 0.01112 0.18113 0 -0.67453 0 -2.4119 0.38673 1.49884 -2.56798
VAL_59 -7.28791 1.21162 3.0715 -0.27288 0.15407 0.05281 2.99545 -2.49021 -3e-05 -0.00073 -2.76405 0.0181 0 0 0 0 0 0.01512 0.00326 0.06815 0 -0.43265 0 1.9342 0.09738 0.83925 -2.78756
ASP_60 -5.80298 1.23931 7.29775 -0.23535 0.17757 0.82052 3.35554 -3.12938 -0 -0 -4.87034 -1.1632 0 0 -1.09221 -0.4141 0 1.26988 0.13094 0 1.64461 -0.48962 0 -2.3716 -0.31576 4.98488 1.03644
LYS_61 -4.57438 0.72821 3.74008 -0.28669 0.02793 0.12978 0.91786 -1.59174 -0 -0 -0.66886 -0.21661 0 0 0 0 0 0.12565 0.05028 1.05445 0 0.26316 0 -1.5107 1.74023 6.06512 5.99377
THR_62 -2.57665 0.45162 3.76034 -0.11861 0.05355 0.06854 1.52599 -1.60394 -0 -0 -2.53989 -0.6817 0 0 -0.29842 -0.4141 0 -0.01137 0.46595 0.12825 0 -0.69999 4.12376 -1.0874 1.77357 1.88784 4.20734
MET_63 -5.58293 0.56076 5.46526 -0.45502 0.15915 0.01622 2.71905 -2.40302 -0 -0 -2.81042 0.20562 0 0 -0.79379 0 0 -0.03605 0.3557 1.70549 0 0.29411 0 0.60916 -0.23507 0.63855 0.41276
ASP_64 -3.98014 0.52912 5.84481 -0.17075 0.08376 0.57194 2.4779 -2.58688 -0.03706 -0.4083 -2.81262 -3.18233 0 0 -0.24539 0 0 -0.01091 0.03775 0 4.22324 0.08301 0 -2.3716 -0.03937 0.60437 -1.38945
GLU_65 -8.00259 0.78668 7.51928 -0.28604 0.05441 0.36992 2.81152 -3.41351 -0.00799 -0.09478 -4.56572 -0.41266 0 0 -0.24539 -0.40565 0 -0.0469 0.0189 0 4.66118 -0.34036 0 -2.7348 -0.14693 0.69958 -3.78185
TYR_66 -10.3859 1.26919 4.07985 -0.64652 0.05688 0.32882 2.53753 -2.92677 -0.00319 -0.03889 -1.16747 -0.18479 0 0 0 0 0 0.21154 8e-05 0 2.48727 0.01572 0.01787 1.2797 -0.33525 0.74984 -2.65451
THR_67 -5.25828 0.26776 6.00133 -0.20389 0.13846 0.07411 3.02497 -2.93696 -0 -0 -2.25105 -0.11464 0 0 0 0 0 -0.02345 0.00013 0.10917 0 0.03801 2.26761 -1.0874 0.01411 0.49247 0.55245
VAL_68 -7.16087 0.59478 6.01898 -0.29659 0.13291 0.06218 2.98178 -3.4589 -0 -0 -2.98995 -0.02874 0 0 0 0 0 -0.01089 0.01252 0.06739 0 -0.25074 0 1.9342 -0.0528 0.40676 -2.03799
HIS_D_69 -11.4784 1.45764 9.15388 -0.44008 0.05356 0.5514 4.30421 -4.72688 -0.01337 -0.1349 -1.93577 -0.38532 0 0 0 0 0 0.14973 0.04522 0 2.83433 0.10131 0 -0.45461 -0.16802 0.52036 -0.56571
LEU_70 -7.23672 0.82702 2.71357 -0.51678 0.26176 0.14516 1.94705 -2.27076 -0 -0 -0.90466 0.19339 0 0 0 0 0 -0.03078 0.26644 0.27421 0 -0.14431 0 0.18072 -0.27501 0.40787 -4.16184
ASN_71 -3.98483 0.24061 4.48827 -0.18285 0.02427 0.29175 2.06623 -2.25094 -0 -0 -1.07496 -0.41605 0 0 0 0 0 -0.04632 0.00708 0 1.93206 -0.39998 0 -0.93687 -0.55623 0.24212 -0.55664
GLY_72 -2.75095 0.22237 3.28937 -5e-05 0 0 1.48194 -1.58342 -0 -0 -1.67406 -0.3726 0 0 -0.44541 0 0 -0.17776 0 0 0 -1.39541 0 0.83697 -0.64686 0.2238 -2.99206
ARG_73 -4.75142 0.382 5.16093 -0.92551 0.2474 0.68056 2.09234 -2.42647 -0 -0 -2.24783 0.01056 0 0 -0.44541 0 0 -0.00042 0.00741 2.00925 0 -0.23166 0 -1.2888 -0.36998 0.3388 -1.75826
HIS_74 -4.24654 0.35974 2.21167 -0.81952 0.01681 1.08865 0.4412 -1.26946 -0.00364 -0.05735 -0.65912 -2.00535 0 0 0 0 0 0.02609 0.23002 0 2.24409 0.13831 0 -0.45461 0.09223 0.40762 -2.25918
TYR_75 -7.74939 0.40782 4.63968 -0.89607 0.08561 0.1885 2.31372 -2.56449 -0.02234 -0.31297 -1.67873 -0.51332 0 0 0 0 0 -0.00519 0.4554 0 2.25171 -0.20203 0.03322 1.2797 0.23996 0.37536 -1.67387
TYR_76 -4.85107 0.37139 1.93939 -1.11582 0.19532 0.67781 0.39989 -1.42748 -0.00364 -0.05735 -0.40263 -0.35535 0 0 0 0 0 0.17036 6e-05 0 1.58424 -0.39194 0.0012 1.2797 -0.02813 0.32427 -1.68979
SER_77 -4.35754 0.19561 4.34716 -0.0332 0.00114 0.06129 3.06982 -2.14103 -0 -0 -0.9069 -1.03779 0 0 -0.70077 0 0 -0.02851 0.03024 0.22787 0 -0.05478 0.60512 -0.77834 0.12507 0.42072 -0.95481
ASN_78 -3.02154 0.45886 2.12922 -0.18341 0.04058 0.29705 0.70027 -1.21261 -0 -0 -1.00432 -0.49439 0 0 0 -0.38787 0 0.30384 0.01843 0 2.03504 -0.57093 0 -0.93687 -0.18868 0.46696 -1.55037
SER_79 -4.26921 0.97986 5.05321 -0.01897 0 0.04411 2.3477 -2.28124 -0.0078 -0.10836 0.00334 -0.61003 0 0 -0.70077 0 0 0.55839 0.0038 0.17102 0 -0.42761 0.65305 -0.77834 -0.21474 2.96087 3.35828
LYS_80 -3.77784 0.85085 3.78225 -0.31323 0.03571 0.18439 2.13514 -1.81899 -0.00399 -0.0177 -1.36537 -0.38949 0 0 0 0 0 0.13684 0.00438 1.43666 0 -0.09947 0 -1.5107 0.20483 3.56976 3.04403
PHE_81 -9.12046 1.31182 4.17496 -0.94575 0.15422 0.4268 1.91754 -2.62776 -0 -0 -1.5413 0.04469 0 0 0 0 0 -0.09225 0.42684 0 2.10916 -0.01525 0 1.0402 0.26955 1.05185 -1.41513
ALA_82 -2.60202 0.21538 1.48875 -0.02525 0.00047 0 0.55083 -1.16564 -0.01131 -0.03551 0.04832 -0.40233 0 0 0 0 0 -0.12544 0 0 0 -0.22493 0 1.8394 0.05205 0.3042 -0.09304
PHE_83 -3.37211 0.6127 1.87942 -0.72538 0.08357 0.46222 1.37979 -1.26982 -0 -0 -1.46328 0.19098 0 0 0 0 0 -0.04845 0.24401 0 1.95133 -0.23214 0 1.0402 -0.40376 0.31699 0.64625
LEU_84 -5.7528 0.64034 4.04302 -0.63454 0.16797 0.23477 2.6345 -2.06541 -0 -0 -0.91128 0.04142 0 0 0 0 0 0.01305 0.03611 0.65902 0 -0.16214 0 0.18072 0.26989 1.15919 0.55383
PRO_85 -2.15309 0.52608 1.11832 -0.09387 0.00177 0.05902 0.50183 -0.53089 -0 -0 0.11471 0.66674 0 0 0 0 0 -0.03252 0.00938 0.49379 0 -0.38346 0 -2.4119 0.37795 1.09997 -0.63615
THR_86 -2.5875 0.23256 2.19519 -0.13442 0.10998 0.07552 0.77929 -1.01933 -0.02275 -0.31376 0.19909 -1.04197 0 0 0 0 0 -0.0547 0.02078 0.02952 0 -0.28191 2.25637 -1.0874 -0.40257 0.54846 -0.49954
LYS_87 -5.40353 0.39387 4.92149 -0.54237 0.10721 0.25328 1.50748 -1.94488 -0.01131 -0.07576 -0.94815 0.46985 0 0 0 0 0 0.02611 0.56478 1.97364 0 -0.0803 0 -1.5107 -0.0775 0.61751 0.2407
LYS_88 -2.73914 0.41496 2.19526 -0.39559 0.06749 0.20109 0.20241 -0.96275 -0.04399 -0.21934 -0.61948 0.1307 0 0 0 0 0 0.10451 0.07747 1.55656 0 0.03894 0 -1.5107 0.11717 1.01534 -0.36909
PRO_89 -2.77611 0.54489 1.30231 -0.21005 0.01174 0.15401 0.52618 -0.59423 -0 -0 -0.42586 -0.04169 0 0 0 0 0 0.15586 0.0091 0.25318 0 -0.5632 0 -2.4119 -0.10741 0.96491 -3.20826
THR_90 -4.88553 0.88777 3.14586 -0.1198 0.09269 0.08077 1.25572 -1.64104 -0.00278 -0.00786 -1.59995 -0.55855 0 0 -0.56358 0 0 0.25145 0.19721 0.11911 0 -0.6165 2.30209 -1.0874 -0.15507 1.80158 -1.1038
PRO_91 -2.26719 0.38134 2.13571 -0.13068 7e-05 0.09473 0.62202 -0.83537 -0 -0 -0.69997 0.22621 0 0 -0.56358 0 0 -0.07465 0.00907 0.14206 0 -1.12211 0 -2.4119 -0.48509 2.10626 -2.87306
GLU_92 -3.42632 0.54907 3.20906 -0.24412 0.09665 0.39384 1.60988 -1.56446 -0.00217 -0.0082 -1.26066 -0.49268 0 0 0 -0.68464 0 0.41045 0.00889 0 3.39092 -0.04508 0 -2.7348 -0.3266 1.20386 0.0829
ILE_93 -7.50661 1.04764 2.05029 -0.61373 0.39458 0.12204 0.8137 -1.99357 -0.01409 -0.04337 -0.00174 0.248 0 0 0 0 0 -0.05065 0.0704 1.0006 0 -0.78302 0 0.73287 -0.22119 1.23221 -3.51564
ASN_94 -6.3545 0.37688 5.97543 -0.19563 0.01477 0.31221 2.68398 -3.07724 -0.03994 -0.30584 -2.83829 -0.54117 0 0 -0.4592 0 0 -0.00278 0.38551 0 1.88084 -0.02231 0 -0.93687 0.06076 1.10296 -1.98044
TYR_95 -10.2508 1.29596 6.07332 -0.68788 0.10066 0.0407 3.65783 -3.76485 -0.04412 -0.28766 -2.40687 -0.45356 0 0 0 -0.38787 0 -0.02341 0.02014 0 2.59795 -0.15486 0.08692 1.2797 0.38909 0.90616 -2.01339
MET_96 -8.56195 0.70481 3.89512 -0.26275 0.04954 0.04217 2.3645 -2.29544 -0.00659 -0.06604 -2.68579 0.01848 0 0 0 0 0 0.00056 0.0285 2.4437 0 -0.15174 0 0.60916 0.12936 0.62275 -3.12162
TYR_97 -9.09761 0.98013 3.94345 -0.82345 0.07045 0.13715 2.59532 -2.60721 -0.01123 -0.08405 -2.86468 -0.48195 0 0 0 0 0 0.05761 0.08664 0 2.02596 -0.20512 0.03019 1.2797 0.16163 0.47506 -4.33201
SER_98 -6.5061 0.66413 5.58575 -0.02304 0 0.02031 3.33808 -2.78986 -0.01123 -0.08405 -4.0781 0.35764 0 0 0 -0.40565 0 0.26934 0.07721 0.78478 0 -0.19666 0.60417 -0.77834 0.09569 0.40547 -2.67046
CYS:disulfide_99 -6.00611 0.93025 3.9696 -0.05844 1e-05 0.04125 2.40118 -2.19402 -0 -0 -1.67338 -0.46591 0 0 0 0 0.25803 -0.01403 0.01659 0.30591 0 -0.15466 0 3.6196 1.91631 1.2269 4.11906
PRO_100 -5.77854 0.9811 2.3712 -0.21475 0.04943 0.16068 0.91476 -1.17613 -0 -0 -0.35113 -0.21085 0 0 0 0 0 0.10373 0.0284 0.38043 0 -0.44965 0 -2.4119 1.94052 1.27753 -2.38516
TYR_101 -11.2517 1.77847 3.40182 -0.59479 0.31001 0.30725 3.37157 -3.36451 -0 -0 -3.4615 -0.31136 0 0 0 0 0 -0.06353 0.00066 0 4.25695 -0.14951 0.00093 1.2797 0.36066 0.79347 -3.33543
PHE_102 -7.64632 0.92012 4.23409 -1.01565 0.09187 0.63997 1.59898 -2.60025 -0.0004 -0.00749 -1.41884 -0.15724 0 0 0 0 0 0.00798 0.04217 0 2.62975 -0.36985 0 1.0402 0.24649 0.54339 -1.22101
ASN_103 -7.00209 0.48577 5.60297 -0.1571 0.01056 0.22253 3.11159 -3.16318 -0.0341 -0.26993 -3.02152 -0.28941 0 0 0 0 0 -0.02792 0.03581 0 1.81994 0.31356 0 -0.93687 0.35304 0.60956 -2.33681
LEU_104 -5.94471 0.56032 4.38937 -0.43783 0.17243 0.0742 2.19937 -2.27471 -0.00711 -0.022 -0.75912 0.02509 0 0 0 0 0 0.1444 0.07035 0.87241 0 0.57029 0 0.18072 0.88455 0.73229 1.43032
ASP_105 -2.60606 0.13719 3.88369 -0.11222 0.00638 0.34158 1.7986 -1.56787 -0 -0 -2.82737 -0.59108 0 0 0 -0.79689 0 -0.07339 0.00686 0 1.71863 0.04412 0 -2.3716 0.57806 0.54769 -1.88367
ASN_106 -3.17068 0.27808 2.17449 -0.36772 0.11143 0.72538 0.36775 -1.30323 -0 -0 -0.17701 -1.84393 0 0 0 0 0 -0.04872 0.12259 0 2.37219 -0.58443 0 -0.93687 0.03626 0.51062 -1.73382
ILE_107 -6.2935 0.42346 4.91618 -0.60905 0.32645 0.12401 2.74386 -2.59272 -0 -0 -2.77048 0.04611 0 0 0 0 0 0.15429 0.03826 1.18027 0 -0.716 0 0.73287 -0.27823 0.66103 -1.91319
TYR_108 -8.33402 0.50818 3.15852 -0.71695 0.17805 0.39421 1.73452 -2.55587 -0 -0 0.36015 -0.00973 0 0 0 0 0 -0.00187 0.06458 0 1.93938 -0.34236 0.07488 1.2797 -0.27253 0.87602 -1.66514
ALA_109 -5.21614 0.26165 2.92025 -0.02105 0 0 2.01726 -2.2323 -0.01242 -0.07701 -2.03615 -0.29366 0 0 0 0 0 -0.02678 0 0 0 0.51125 0 1.8394 0.37582 0.55701 -1.43286
GLY_110 -4.92951 1.00716 3.31462 -0.00149 0 0 2.17917 -2.1612 -0.01242 -0.07701 -2.56404 -0.35937 0 0 0 0 0 -0.06955 0 0 0 -1.53192 0 0.83697 0.82748 0.26084 -3.28028
THR_111 -6.96559 0.57688 3.98352 -0.11764 0.09048 0.09685 2.89693 -2.48723 -0.00968 -0.06471 -2.45067 -0.64832 0 0 0 0 0 0.42086 0.1805 0.1755 0 -0.19186 2.30764 -1.0874 0.14589 0.52806 -2.61997
ILE_112 -8.28244 1.45692 2.92993 -0.54696 0.59695 0.11302 3.08985 -2.39235 -0 -0 -2.35455 -0.12299 0 0 0 0 0 0.00198 0.04418 1.33471 0 -0.54777 0 0.73287 -0.29216 0.70379 -3.53503
THR_113 -6.2008 0.26597 4.24213 -0.13611 0.05052 0.10688 2.86147 -2.37332 -0.01298 -0.19574 -2.70136 -0.97409 0 0 0 0 0 -0.01538 0.02258 0.824 0 -0.19839 2.39414 -1.0874 -0.04438 0.53198 -2.64026
MET_114 -9.15866 0.88085 3.26618 -0.42405 0.21931 0.06271 2.51785 -2.24684 -0.01286 -0.08472 -2.63839 -0.2021 0 0 0 0 0 -0.0018 0.10189 1.7685 0 0.07586 0 0.60916 0.17108 0.49698 -4.59906
TYR_115 -8.77758 0.54565 3.58664 -0.57091 0.10132 0.29356 2.86168 -2.53981 -0.01158 -0.24903 -4.01389 -0.25046 0 0 0 0 0 0.04563 0.01144 0 2.02333 -0.18882 0.00898 1.2797 0.00753 0.60773 -5.22891
TRP_116 -13.4275 1.94034 6.17907 -0.95471 0.22532 0.68778 4.62581 -4.28839 -0 -0 -4.2072 -0.22726 0 0 -0.46702 0 0 0.14857 0.00711 0 2.34073 -0.01226 0 1.6906 0.00911 0.73054 -4.99933
TYR_117 -10.2344 1.5116 6.27695 -0.57814 0.3948 0.32122 3.31351 -3.32525 -0 -0 -4.31676 -0.4336 0 0 -2.21381 0 0 -0.01723 0.08474 0 3.65906 -0.2556 0.07229 1.2797 -0.152 0.98216 -3.63073
ARG_118 -4.6736 0.36485 5.92849 -0.86951 0.17407 0.64267 2.80374 -2.59294 -0.0108 -0.09725 -2.90821 -0.13065 0 0 -0.45865 -0.68464 0 0.21465 0.06398 2.04246 0 -0.13299 0 -1.2888 -0.31489 0.96212 -0.9659
ASN_119 -2.5222 0.09311 2.28713 -0.19958 0.04044 0.31681 0.19584 -1.07877 -0.01843 -0.20595 0.00287 -0.56104 0 0 0 0 0 0.09142 0.01205 0 2.58824 -0.51103 0 -0.93687 0.06633 0.84921 0.50957
ASP_120 -4.85893 0.73694 4.61819 -0.11644 0.0147 0.36207 1.84253 -2.19929 -0 -0 -0.56559 -0.31313 0 0 0 0 0 0.1397 0.02608 0 3.81049 -0.2967 0 -2.3716 0.25026 1.89214 2.97143
HIS_D_121 -3.7623 0.60181 2.55104 -0.77262 0.12255 1.1028 0.57112 -1.41424 -0 -0 0.23614 -2.05306 0 0 0 0 0 -0.03765 0.01035 0 3.91892 -0.4277 0 -0.45461 0.06595 1.90862 2.16713
ILE_122 -5.44122 0.31712 2.49011 -0.56779 0.39137 0.11126 0.68736 -1.6546 -0 -0 -0.24729 0.24842 0 0 0 0 0 -0.06695 0.21756 1.7638 0 0.01593 0 0.73287 -0.08544 0.89565 -0.19187
SER_123 -3.58087 0.57419 4.40629 -0.03103 0 0.0544 2.31441 -1.98078 -0 -0 -2.45177 -1.02554 0 0 -0.84715 -0.21092 0 -0.08219 0.00332 0.72825 0 0.03602 0.61252 -0.77834 -0.14067 0.79601 -1.60383
ASN_124 -4.00016 0.37552 4.56444 -0.17958 0.02515 0.2737 2.02837 -2.15235 -0.01153 -0.07967 -0.93775 -0.39309 0 0 0 0 0 -0.10896 0.00078 0 1.54378 0.1204 0 -0.93687 -0.13806 0.45022 0.44434
ASP_125 -3.56985 0.54804 4.96044 -0.10975 0.00363 0.32549 1.76521 -2.12426 -0.00762 -0.0941 -2.05186 -0.7037 0 0 -0.84715 -0.21092 0 -0.05417 0.09331 0 2.05751 0.09324 0 -2.3716 0.04119 0.58601 -1.6709
ARG_126 -5.75118 0.50989 5.69108 -0.62741 0.15604 0.33611 2.54699 -2.58906 -0 -0 -2.18819 0.35932 0 0 0 0 0 -0.04198 0.01804 2.55477 0 -0.08311 0 -1.2888 0.03473 0.66738 0.30464
LEU_127 -8.48506 0.5769 3.51524 -0.48941 0.30975 0.11782 2.56707 -2.67866 -0 -0 -0.97207 0.23909 0 0 0 0 0 0.01813 0.08684 0.29403 0 -0.29668 0 0.18072 -0.19211 0.4408 -4.76758
GLU_128 -4.11588 0.18024 5.20853 -0.21251 0.02577 0.29632 1.84502 -2.39659 -0.00762 -0.0941 -1.7223 -0.59087 0 0 0 0 0 0.19203 0.00367 0 3.0211 -0.23478 0 -2.7348 -0.42903 0.39351 -1.37227
SER_129 -3.73388 0.10457 4.77426 -0.02661 0 0.06241 2.03166 -2.29466 -0.01195 -0.0841 -1.82625 -0.59694 0 0 0 0 0 -0.01545 0.00073 0.79181 0 0.3239 0.60497 -0.77834 -0.17369 0.25844 -0.58913
ILE_130 -8.81534 1.60408 3.80901 -0.50294 0.26389 0.10255 3.04919 -3.05807 -0 -0 -2.4602 0.16547 0 0 0 0 0 0.04626 0.30506 0.50778 0 -0.38931 0 0.73287 0.14883 0.8915 -3.59936
CYS:disulfide_131 -5.88169 0.9441 4.40198 -0.03821 0 0.01459 2.62155 -2.62882 -0.01765 -0.09134 -2.07486 -0.39834 0 0 0 0 0.25803 -0.04323 0.06045 0.28161 0 0.29597 0 3.6196 0.16033 10.6684 12.1524
ALA_132 -3.75826 0.75703 4.29463 -0.0251 0.02198 0 1.84247 -2.34097 -0 -0 -1.2448 0.05626 0 0 0 0 0 -0.03083 0 0 0 -0.11995 0 1.8394 -0.08208 16.7794 17.9892
GLN_133 -5.40754 0.28558 5.68504 -0.23584 0.01754 0.15385 2.76119 -2.79703 -0 -0 -2.87004 -0.40713 0 0 0 -0.94807 0 -0.02164 0.00986 0 2.69994 0.10878 0 -0.18838 -0.13957 7.19525 5.90179
ALA_134 -6.06115 0.80126 3.66804 -0.02304 0 0 2.34577 -2.70024 -0.00042 -0.00443 -2.0975 -0.35769 0 0 0 0 0 -0.01288 0 0 0 -0.21996 0 1.8394 -0.20276 0.41596 -2.60964
ALA_135 -6.53272 0.61284 4.59752 -0.02129 0 0 3.0887 -3.0642 -0 -0 -3.22871 -0.35507 0 0 0 0 0 0.04729 0 0 0 -0.15003 0 1.8394 -0.36563 0.43592 -3.096
ARG_136 -6.60684 0.50866 7.97337 -0.63068 0.20043 0.33478 2.90954 -3.57055 -0.02355 -0.11309 -3.38946 0.4239 0 0 -0.82494 0 0 0.12856 0.06222 2.59427 0 -0.13056 0 -1.2888 -0.38214 0.40938 -1.4155
ILE_137 -5.93743 0.79349 2.8354 -0.51895 0.42379 0.10532 1.87368 -2.0924 -0 -0 -0.79525 0.04041 0 0 0 0 0 -0.05509 0.07399 0.56955 0 -0.40996 0 0.73287 -0.25287 0.44504 -2.16842
LEU_138 -6.86029 0.54624 1.334 -0.68446 0.39385 0.30167 1.24018 -1.89216 -0.01251 -0.13635 -0.90351 -0.04426 0 0 0 0 0 0.08384 0.24979 1.99484 0 -0.16378 0 0.18072 -0.22767 0.71683 -3.88303
GLY_139 -2.82399 0.16657 3.15462 -7e-05 0 0 1.65145 -1.69936 -0.01448 -0.11158 -0.75908 -0.25822 0 0 0 0 0 -0.19045 0 0 0 -1.53315 0 0.83697 0.47578 0.95149 -0.1535
ARG_140 -8.78547 1.21704 8.02623 -0.87412 0.18694 0.47678 3.13656 -3.60924 -0.0004 -0.00749 -4.58269 0.44767 0 0 -1.55413 0 0 -0.09303 0.15497 2.92933 0 0.12333 0 -1.2888 0.6515 1.02177 -2.42325
ALA_141 -2.85159 0.16816 2.82736 -0.02012 0 0 1.53634 -1.54639 -0.0059 -0.02175 -0.80979 -0.28756 0 0 -0.36309 0 0 -0.0429 0 0 0 0.62451 0 1.8394 0.62286 0.64442 2.31398
LYS:CtermProteinFull_142 -4.24806 0.15296 6.40897 -0.55004 0.1912 0.66615 2.73325 -2.43054 -0 -0 -6.08194 -0.23653 0 0 -1.09227 -0.79689 0 0 0.10128 2.17836 0 0 0 -1.5107 0.66934 0.32073 -3.52473
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 28401 DOMAINID 27821 MODEL 2 T1046s2
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 100.432
SSBOND     CYS A   99    CYS A  131                                       2.04  
ATOM      1  N   ARG A   1      14.497 -10.795  -8.808  1.00  2.280          N  
ATOM      2  CA  ARG A   1      14.688 -10.241  -7.469  1.00  1.450          C  
ATOM      3  C   ARG A   1      13.675  -9.138  -7.196  1.00  1.190          C  
ATOM      4  O   ARG A   1      14.043  -7.964  -7.067  1.00  1.130          O  
ATOM      5  CB  ARG A   1      16.091  -9.655  -7.306  1.00  2.360          C  
ATOM      6  CG  ARG A   1      17.287 -10.633  -7.415  1.00  2.360          C  
ATOM      7  CD  ARG A   1      17.348 -11.654  -6.305  1.00  2.360          C  
ATOM      8  NE  ARG A   1      17.429 -11.041  -4.973  1.00  2.360          N  
ATOM      9  CZ  ARG A   1      18.557 -10.580  -4.375  1.00  2.360          C  
ATOM     10  NH1 ARG A   1      19.727 -10.633  -4.993  1.00  2.360          N  
ATOM     11  NH2 ARG A   1      18.480 -10.069  -3.156  1.00  2.360          N  
ATOM     12 1H   ARG A   1      14.547 -11.803  -8.767  1.00  2.740          H  
ATOM     13 2H   ARG A   1      13.592 -10.518  -9.161  1.00  2.740          H  
ATOM     14 3H   ARG A   1      15.214 -10.447  -9.427  1.00  2.740          H  
ATOM     15  HA  ARG A   1      14.537 -11.030  -6.732  1.00  1.740          H  
ATOM     16 1HB  ARG A   1      16.243  -8.872  -8.048  1.00  2.830          H  
ATOM     17 2HB  ARG A   1      16.159  -9.181  -6.325  1.00  2.830          H  
ATOM     18 1HG  ARG A   1      17.229 -11.174  -8.358  1.00  2.830          H  
ATOM     19 2HG  ARG A   1      18.210 -10.057  -7.396  1.00  2.830          H  
ATOM     20 1HD  ARG A   1      16.457 -12.278  -6.328  1.00  2.830          H  
ATOM     21 2HD  ARG A   1      18.218 -12.290  -6.445  1.00  2.830          H  
ATOM     22  HE  ARG A   1      16.550 -10.998  -4.429  1.00  2.830          H  
ATOM     23 1HH1 ARG A   1      19.796 -11.020  -5.920  1.00  2.830          H  
ATOM     24 2HH1 ARG A   1      20.558 -10.284  -4.534  1.00  2.830          H  
ATOM     25 1HH2 ARG A   1      17.583 -10.023  -2.680  1.00  2.830          H  
ATOM     26 2HH2 ARG A   1      19.306  -9.721  -2.698  1.00  2.830          H  
ATOM     27  N   PHE A   2      12.392  -9.502  -7.110  1.00  1.220          N  
ATOM     28  CA  PHE A   2      11.361  -8.500  -6.835  1.00  1.120          C  
ATOM     29  C   PHE A   2      11.669  -7.701  -5.585  1.00  0.970          C  
ATOM     30  O   PHE A   2      11.387  -6.516  -5.525  1.00  0.950          O  
ATOM     31  CB  PHE A   2       9.951  -9.042  -6.747  1.00  1.610          C  
ATOM     32  CG  PHE A   2       8.998  -7.904  -6.430  1.00  1.610          C  
ATOM     33  CD1 PHE A   2       8.684  -6.944  -7.388  1.00  1.610          C  
ATOM     34  CD2 PHE A   2       8.430  -7.786  -5.184  1.00  1.610          C  
ATOM     35  CE1 PHE A   2       7.843  -5.910  -7.113  1.00  1.610          C  
ATOM     36  CE2 PHE A   2       7.568  -6.755  -4.909  1.00  1.610          C  
ATOM     37  CZ  PHE A   2       7.281  -5.812  -5.878  1.00  1.610          C  
ATOM     38  H   PHE A   2      12.126 -10.474  -7.200  1.00  1.460          H  
ATOM     39  HA  PHE A   2      11.361  -7.804  -7.673  1.00  1.340          H  
ATOM     40 1HB  PHE A   2       9.654  -9.496  -7.690  1.00  1.930          H  
ATOM     41 2HB  PHE A   2       9.880  -9.793  -5.962  1.00  1.930          H  
ATOM     42  HD1 PHE A   2       9.120  -7.007  -8.353  1.00  1.930          H  
ATOM     43  HD2 PHE A   2       8.662  -8.526  -4.416  1.00  1.930          H  
ATOM     44  HE1 PHE A   2       7.617  -5.170  -7.882  1.00  1.930          H  
ATOM     45  HE2 PHE A   2       7.119  -6.680  -3.922  1.00  1.930          H  
ATOM     46  HZ  PHE A   2       6.613  -4.996  -5.663  1.00  1.930          H  
ATOM     47  N   GLU A   3      12.192  -8.336  -4.550  1.00  0.970          N  
ATOM     48  CA  GLU A   3      12.471  -7.605  -3.329  1.00  0.970          C  
ATOM     49  C   GLU A   3      13.460  -6.442  -3.517  1.00  0.930          C  
ATOM     50  O   GLU A   3      13.401  -5.452  -2.771  1.00  0.910          O  
ATOM     51  CB  GLU A   3      12.981  -8.588  -2.265  1.00  1.360          C  
ATOM     52  CG  GLU A   3      14.270  -9.386  -2.657  1.00  1.360          C  
ATOM     53  CD  GLU A   3      13.976 -10.640  -3.466  1.00  1.360          C  
ATOM     54  OE1 GLU A   3      12.856 -10.787  -3.899  1.00  1.360          O  
ATOM     55  OE2 GLU A   3      14.863 -11.430  -3.666  1.00  1.360          O  
ATOM     56  H   GLU A   3      12.397  -9.334  -4.604  1.00  1.160          H  
ATOM     57  HA  GLU A   3      11.540  -7.176  -2.989  1.00  1.160          H  
ATOM     58 1HB  GLU A   3      13.194  -8.041  -1.347  1.00  1.630          H  
ATOM     59 2HB  GLU A   3      12.198  -9.310  -2.036  1.00  1.630          H  
ATOM     60 1HG  GLU A   3      14.950  -8.761  -3.223  1.00  1.630          H  
ATOM     61 2HG  GLU A   3      14.782  -9.675  -1.742  1.00  1.630          H  
ATOM     62  N   SER A   4      14.347  -6.515  -4.526  1.00  0.970          N  
ATOM     63  CA  SER A   4      15.265  -5.422  -4.773  1.00  1.000          C  
ATOM     64  C   SER A   4      14.457  -4.338  -5.452  1.00  0.930          C  
ATOM     65  O   SER A   4      14.559  -3.154  -5.114  1.00  0.990          O  
ATOM     66  CB  SER A   4      16.420  -5.867  -5.656  1.00  1.390          C  
ATOM     67  OG  SER A   4      17.230  -6.809  -5.000  1.00  1.390          O  
ATOM     68  H   SER A   4      14.387  -7.318  -5.151  1.00  1.160          H  
ATOM     69  HA  SER A   4      15.649  -5.046  -3.825  1.00  1.200          H  
ATOM     70 1HB  SER A   4      16.023  -6.302  -6.573  1.00  1.670          H  
ATOM     71 2HB  SER A   4      17.015  -5.001  -5.938  1.00  1.670          H  
ATOM     72  HG  SER A   4      17.882  -7.088  -5.646  1.00  1.670          H  
ATOM     73  N   VAL A   5      13.578  -4.779  -6.357  1.00  0.870          N  
ATOM     74  CA  VAL A   5      12.713  -3.881  -7.102  1.00  0.900          C  
ATOM     75  C   VAL A   5      11.783  -3.135  -6.177  1.00  0.790          C  
ATOM     76  O   VAL A   5      11.593  -1.936  -6.360  1.00  0.790          O  
ATOM     77  CB  VAL A   5      11.866  -4.648  -8.139  1.00  1.250          C  
ATOM     78  CG1 VAL A   5      10.800  -3.724  -8.766  1.00  1.250          C  
ATOM     79  CG2 VAL A   5      12.799  -5.231  -9.192  1.00  1.250          C  
ATOM     80  H   VAL A   5      13.579  -5.784  -6.558  1.00  1.040          H  
ATOM     81  HA  VAL A   5      13.340  -3.158  -7.628  1.00  1.080          H  
ATOM     82  HB  VAL A   5      11.335  -5.436  -7.652  1.00  1.500          H  
ATOM     83 1HG1 VAL A   5      10.215  -4.293  -9.468  1.00  1.500          H  
ATOM     84 2HG1 VAL A   5      10.130  -3.331  -8.002  1.00  1.500          H  
ATOM     85 3HG1 VAL A   5      11.289  -2.894  -9.278  1.00  1.500          H  
ATOM     86 1HG2 VAL A   5      12.239  -5.785  -9.919  1.00  1.500          H  
ATOM     87 2HG2 VAL A   5      13.332  -4.422  -9.687  1.00  1.500          H  
ATOM     88 3HG2 VAL A   5      13.516  -5.894  -8.712  1.00  1.500          H  
ATOM     89  N   ALA A   6      11.190  -3.842  -5.217  1.00  0.760          N  
ATOM     90  CA  ALA A   6      10.256  -3.254  -4.292  1.00  0.770          C  
ATOM     91  C   ALA A   6      10.904  -2.131  -3.535  1.00  0.730          C  
ATOM     92  O   ALA A   6      10.361  -1.026  -3.494  1.00  0.730          O  
ATOM     93  CB  ALA A   6       9.787  -4.298  -3.310  1.00  1.070          C  
ATOM     94  H   ALA A   6      11.396  -4.832  -5.162  1.00  0.910          H  
ATOM     95  HA  ALA A   6       9.413  -2.862  -4.858  1.00  0.920          H  
ATOM     96 1HB  ALA A   6       9.085  -3.866  -2.630  1.00  1.290          H  
ATOM     97 2HB  ALA A   6       9.335  -5.094  -3.843  1.00  1.290          H  
ATOM     98 3HB  ALA A   6      10.641  -4.679  -2.761  1.00  1.290          H  
ATOM     99  N   LEU A   7      12.121  -2.349  -3.030  1.00  0.730          N  
ATOM    100  CA  LEU A   7      12.732  -1.268  -2.292  1.00  0.770          C  
ATOM    101  C   LEU A   7      13.067  -0.106  -3.204  1.00  0.750          C  
ATOM    102  O   LEU A   7      12.872   1.045  -2.808  1.00  0.760          O  
ATOM    103  CB  LEU A   7      13.977  -1.712  -1.525  1.00  1.060          C  
ATOM    104  CG  LEU A   7      14.661  -0.595  -0.630  1.00  1.060          C  
ATOM    105  CD1 LEU A   7      13.655  -0.044   0.456  1.00  1.060          C  
ATOM    106  CD2 LEU A   7      15.890  -1.186   0.034  1.00  1.060          C  
ATOM    107  H   LEU A   7      12.569  -3.274  -3.089  1.00  0.880          H  
ATOM    108  HA  LEU A   7      12.007  -0.925  -1.575  1.00  0.920          H  
ATOM    109 1HB  LEU A   7      13.710  -2.551  -0.886  1.00  1.270          H  
ATOM    110 2HB  LEU A   7      14.715  -2.062  -2.254  1.00  1.270          H  
ATOM    111  HG  LEU A   7      14.967   0.241  -1.261  1.00  1.270          H  
ATOM    112 1HD1 LEU A   7      14.159   0.722   1.055  1.00  1.270          H  
ATOM    113 2HD1 LEU A   7      12.788   0.407  -0.014  1.00  1.270          H  
ATOM    114 3HD1 LEU A   7      13.334  -0.852   1.109  1.00  1.270          H  
ATOM    115 1HD2 LEU A   7      16.379  -0.418   0.638  1.00  1.270          H  
ATOM    116 2HD2 LEU A   7      15.601  -2.021   0.673  1.00  1.270          H  
ATOM    117 3HD2 LEU A   7      16.580  -1.538  -0.734  1.00  1.270          H  
ATOM    118  N   GLU A   8      13.579  -0.376  -4.416  1.00  0.770          N  
ATOM    119  CA  GLU A   8      13.916   0.731  -5.299  1.00  0.800          C  
ATOM    120  C   GLU A   8      12.684   1.551  -5.652  1.00  0.750          C  
ATOM    121  O   GLU A   8      12.738   2.783  -5.622  1.00  0.740          O  
ATOM    122  CB  GLU A   8      14.541   0.219  -6.597  1.00  1.110          C  
ATOM    123  CG  GLU A   8      15.937  -0.356  -6.467  1.00  1.110          C  
ATOM    124  CD  GLU A   8      16.419  -0.956  -7.760  1.00  1.110          C  
ATOM    125  OE1 GLU A   8      15.640  -0.999  -8.687  1.00  1.110          O  
ATOM    126  OE2 GLU A   8      17.552  -1.370  -7.824  1.00  1.110          O  
ATOM    127  H   GLU A   8      13.759  -1.343  -4.708  1.00  0.920          H  
ATOM    128  HA  GLU A   8      14.630   1.376  -4.790  1.00  0.960          H  
ATOM    129 1HB  GLU A   8      13.902  -0.564  -7.010  1.00  1.330          H  
ATOM    130 2HB  GLU A   8      14.574   1.029  -7.327  1.00  1.330          H  
ATOM    131 1HG  GLU A   8      16.619   0.439  -6.166  1.00  1.330          H  
ATOM    132 2HG  GLU A   8      15.942  -1.112  -5.688  1.00  1.330          H  
ATOM    133  N   GLN A   9      11.553   0.890  -5.928  1.00  0.760          N  
ATOM    134  CA  GLN A   9      10.353   1.630  -6.288  1.00  0.770          C  
ATOM    135  C   GLN A   9       9.883   2.470  -5.119  1.00  0.720          C  
ATOM    136  O   GLN A   9       9.493   3.633  -5.302  1.00  0.730          O  
ATOM    137  CB  GLN A   9       9.248   0.666  -6.729  1.00  1.070          C  
ATOM    138  CG  GLN A   9       9.514  -0.027  -8.063  1.00  1.070          C  
ATOM    139  CD  GLN A   9       9.529   0.917  -9.233  1.00  1.070          C  
ATOM    140  OE1 GLN A   9       8.574   1.638  -9.485  1.00  1.070          O  
ATOM    141  NE2 GLN A   9      10.634   0.934  -9.955  1.00  1.070          N  
ATOM    142  H   GLN A   9      11.555  -0.136  -5.943  1.00  0.910          H  
ATOM    143  HA  GLN A   9      10.588   2.298  -7.111  1.00  0.920          H  
ATOM    144 1HB  GLN A   9       9.144  -0.120  -5.973  1.00  1.290          H  
ATOM    145 2HB  GLN A   9       8.313   1.189  -6.777  1.00  1.290          H  
ATOM    146 1HG  GLN A   9      10.491  -0.495  -8.017  1.00  1.290          H  
ATOM    147 2HG  GLN A   9       8.747  -0.780  -8.233  1.00  1.290          H  
ATOM    148 1HE2 GLN A   9      10.711   1.547 -10.745  1.00  1.290          H  
ATOM    149 2HE2 GLN A   9      11.402   0.344  -9.700  1.00  1.290          H  
ATOM    150  N   LEU A  10       9.986   1.918  -3.905  1.00  0.700          N  
ATOM    151  CA  LEU A  10       9.594   2.655  -2.727  1.00  0.710          C  
ATOM    152  C   LEU A  10      10.465   3.853  -2.497  1.00  0.670          C  
ATOM    153  O   LEU A  10       9.956   4.939  -2.241  1.00  0.680          O  
ATOM    154  CB  LEU A  10       9.698   1.775  -1.488  1.00  0.990          C  
ATOM    155  CG  LEU A  10       8.701   0.682  -1.362  1.00  0.990          C  
ATOM    156  CD1 LEU A  10       9.109  -0.211  -0.248  1.00  0.990          C  
ATOM    157  CD2 LEU A  10       7.409   1.273  -1.056  1.00  0.990          C  
ATOM    158  H   LEU A  10      10.289   0.941  -3.812  1.00  0.840          H  
ATOM    159  HA  LEU A  10       8.582   3.005  -2.871  1.00  0.850          H  
ATOM    160 1HB  LEU A  10      10.682   1.316  -1.483  1.00  1.190          H  
ATOM    161 2HB  LEU A  10       9.618   2.409  -0.604  1.00  1.190          H  
ATOM    162  HG  LEU A  10       8.644   0.117  -2.276  1.00  1.190          H  
ATOM    163 1HD1 LEU A  10       8.387  -1.006  -0.140  1.00  1.190          H  
ATOM    164 2HD1 LEU A  10      10.069  -0.626  -0.468  1.00  1.190          H  
ATOM    165 3HD1 LEU A  10       9.165   0.360   0.672  1.00  1.190          H  
ATOM    166 1HD2 LEU A  10       6.653   0.563  -0.920  1.00  1.190          H  
ATOM    167 2HD2 LEU A  10       7.546   1.792  -0.174  1.00  1.190          H  
ATOM    168 3HD2 LEU A  10       7.098   1.931  -1.818  1.00  1.190          H  
ATOM    169  N   GLN A  11      11.777   3.704  -2.635  1.00  0.640          N  
ATOM    170  CA  GLN A  11      12.643   4.842  -2.406  1.00  0.650          C  
ATOM    171  C   GLN A  11      12.403   5.930  -3.439  1.00  0.660          C  
ATOM    172  O   GLN A  11      12.310   7.105  -3.097  1.00  0.680          O  
ATOM    173  CB  GLN A  11      14.108   4.412  -2.343  1.00  0.910          C  
ATOM    174  CG  GLN A  11      14.427   3.621  -1.070  1.00  0.910          C  
ATOM    175  CD  GLN A  11      15.850   3.150  -0.972  1.00  0.910          C  
ATOM    176  OE1 GLN A  11      16.517   2.900  -1.983  1.00  0.910          O  
ATOM    177  NE2 GLN A  11      16.343   3.034   0.260  1.00  0.910          N  
ATOM    178  H   GLN A  11      12.172   2.780  -2.847  1.00  0.770          H  
ATOM    179  HA  GLN A  11      12.401   5.257  -1.430  1.00  0.780          H  
ATOM    180 1HB  GLN A  11      14.329   3.773  -3.204  1.00  1.090          H  
ATOM    181 2HB  GLN A  11      14.755   5.278  -2.393  1.00  1.090          H  
ATOM    182 1HG  GLN A  11      14.236   4.261  -0.217  1.00  1.090          H  
ATOM    183 2HG  GLN A  11      13.776   2.749  -1.027  1.00  1.090          H  
ATOM    184 1HE2 GLN A  11      17.285   2.730   0.397  1.00  1.090          H  
ATOM    185 2HE2 GLN A  11      15.766   3.259   1.090  1.00  1.090          H  
ATOM    186  N   ILE A  12      12.158   5.563  -4.693  1.00  0.690          N  
ATOM    187  CA  ILE A  12      11.936   6.592  -5.696  1.00  0.760          C  
ATOM    188  C   ILE A  12      10.730   7.458  -5.343  1.00  0.750          C  
ATOM    189  O   ILE A  12      10.826   8.696  -5.368  1.00  0.800          O  
ATOM    190  CB  ILE A  12      11.713   5.947  -7.091  1.00  1.040          C  
ATOM    191  CG1 ILE A  12      13.033   5.295  -7.582  1.00  1.040          C  
ATOM    192  CG2 ILE A  12      11.188   7.003  -8.111  1.00  1.040          C  
ATOM    193  CD1 ILE A  12      12.868   4.338  -8.769  1.00  1.040          C  
ATOM    194  H   ILE A  12      12.210   4.573  -4.962  1.00  0.830          H  
ATOM    195  HA  ILE A  12      12.818   7.229  -5.735  1.00  0.910          H  
ATOM    196  HB  ILE A  12      10.976   5.144  -6.995  1.00  1.240          H  
ATOM    197 1HG1 ILE A  12      13.720   6.085  -7.876  1.00  1.240          H  
ATOM    198 2HG1 ILE A  12      13.480   4.753  -6.764  1.00  1.240          H  
ATOM    199 1HG2 ILE A  12      11.025   6.532  -9.070  1.00  1.240          H  
ATOM    200 2HG2 ILE A  12      10.247   7.429  -7.772  1.00  1.240          H  
ATOM    201 3HG2 ILE A  12      11.926   7.802  -8.217  1.00  1.240          H  
ATOM    202 1HD1 ILE A  12      13.841   3.931  -9.036  1.00  1.240          H  
ATOM    203 2HD1 ILE A  12      12.203   3.522  -8.482  1.00  1.240          H  
ATOM    204 3HD1 ILE A  12      12.454   4.856  -9.625  1.00  1.240          H  
ATOM    205  N   VAL A  13       9.607   6.817  -5.008  1.00  0.730          N  
ATOM    206  CA  VAL A  13       8.389   7.555  -4.704  1.00  0.790          C  
ATOM    207  C   VAL A  13       8.408   8.233  -3.306  1.00  0.700          C  
ATOM    208  O   VAL A  13       7.889   9.355  -3.147  1.00  0.750          O  
ATOM    209  CB  VAL A  13       7.173   6.617  -4.941  1.00  1.080          C  
ATOM    210  CG1 VAL A  13       7.043   5.542  -3.867  1.00  1.080          C  
ATOM    211  CG2 VAL A  13       5.958   7.447  -5.070  1.00  1.080          C  
ATOM    212  H   VAL A  13       9.613   5.789  -5.003  1.00  0.880          H  
ATOM    213  HA  VAL A  13       8.303   8.348  -5.445  1.00  0.950          H  
ATOM    214  HB  VAL A  13       7.334   6.084  -5.878  1.00  1.300          H  
ATOM    215 1HG1 VAL A  13       6.204   4.892  -4.101  1.00  1.300          H  
ATOM    216 2HG1 VAL A  13       7.940   4.965  -3.852  1.00  1.300          H  
ATOM    217 3HG1 VAL A  13       6.890   5.975  -2.904  1.00  1.300          H  
ATOM    218 1HG2 VAL A  13       5.114   6.832  -5.294  1.00  1.300          H  
ATOM    219 2HG2 VAL A  13       5.770   8.001  -4.154  1.00  1.300          H  
ATOM    220 3HG2 VAL A  13       6.132   8.131  -5.882  1.00  1.300          H  
ATOM    221  N   HIS A  14       9.003   7.558  -2.309  1.00  0.620          N  
ATOM    222  CA  HIS A  14       9.137   8.035  -0.932  1.00  0.600          C  
ATOM    223  C   HIS A  14      10.008   9.278  -0.887  1.00  0.670          C  
ATOM    224  O   HIS A  14       9.643  10.295  -0.283  1.00  0.700          O  
ATOM    225  CB  HIS A  14       9.719   6.909  -0.042  1.00  0.850          C  
ATOM    226  CG  HIS A  14       9.951   7.218   1.436  1.00  0.850          C  
ATOM    227  ND1 HIS A  14      11.157   7.694   1.910  1.00  0.850          N  
ATOM    228  CD2 HIS A  14       9.149   7.103   2.528  1.00  0.850          C  
ATOM    229  CE1 HIS A  14      11.071   7.871   3.213  1.00  0.850          C  
ATOM    230  NE2 HIS A  14       9.870   7.521   3.602  1.00  0.850          N  
ATOM    231  H   HIS A  14       9.398   6.637  -2.498  1.00  0.740          H  
ATOM    232  HA  HIS A  14       8.162   8.302  -0.551  1.00  0.720          H  
ATOM    233 1HB  HIS A  14       9.078   6.046  -0.108  1.00  1.020          H  
ATOM    234 2HB  HIS A  14      10.680   6.616  -0.452  1.00  1.020          H  
ATOM    235  HD2 HIS A  14       8.125   6.762   2.565  1.00  1.020          H  
ATOM    236  HE1 HIS A  14      11.862   8.246   3.860  1.00  1.020          H  
ATOM    237  HE2 HIS A  14       9.528   7.565   4.550  1.00  1.020          H  
ATOM    238  N   ILE A  15      11.169   9.217  -1.548  1.00  0.740          N  
ATOM    239  CA  ILE A  15      12.076  10.345  -1.578  1.00  0.890          C  
ATOM    240  C   ILE A  15      11.456  11.507  -2.337  1.00  0.950          C  
ATOM    241  O   ILE A  15      11.415  12.622  -1.817  1.00  1.070          O  
ATOM    242  CB  ILE A  15      13.430   9.968  -2.232  1.00  1.190          C  
ATOM    243  CG1 ILE A  15      14.181   8.938  -1.322  1.00  1.190          C  
ATOM    244  CG2 ILE A  15      14.288  11.242  -2.462  1.00  1.190          C  
ATOM    245  CD1 ILE A  15      15.386   8.249  -1.986  1.00  1.190          C  
ATOM    246  H   ILE A  15      11.444   8.361  -2.032  1.00  0.890          H  
ATOM    247  HA  ILE A  15      12.263  10.663  -0.553  1.00  1.070          H  
ATOM    248  HB  ILE A  15      13.242   9.482  -3.193  1.00  1.420          H  
ATOM    249 1HG1 ILE A  15      14.521   9.448  -0.424  1.00  1.420          H  
ATOM    250 2HG1 ILE A  15      13.471   8.161  -1.027  1.00  1.420          H  
ATOM    251 1HG2 ILE A  15      15.229  10.976  -2.928  1.00  1.420          H  
ATOM    252 2HG2 ILE A  15      13.769  11.940  -3.115  1.00  1.420          H  
ATOM    253 3HG2 ILE A  15      14.483  11.724  -1.504  1.00  1.420          H  
ATOM    254 1HD1 ILE A  15      15.827   7.543  -1.282  1.00  1.420          H  
ATOM    255 2HD1 ILE A  15      15.047   7.710  -2.873  1.00  1.420          H  
ATOM    256 3HD1 ILE A  15      16.133   8.978  -2.271  1.00  1.420          H  
ATOM    257  N   SER A  16      10.916  11.252  -3.537  1.00  0.920          N  
ATOM    258  CA  SER A  16      10.372  12.318  -4.370  1.00  1.030          C  
ATOM    259  C   SER A  16       9.300  13.153  -3.682  1.00  1.130          C  
ATOM    260  O   SER A  16       9.281  14.377  -3.830  1.00  1.340          O  
ATOM    261  CB  SER A  16       9.785  11.724  -5.639  1.00  1.400          C  
ATOM    262  OG  SER A  16      10.781  11.148  -6.443  1.00  1.400          O  
ATOM    263  H   SER A  16      10.949  10.314  -3.938  1.00  1.100          H  
ATOM    264  HA  SER A  16      11.192  12.980  -4.643  1.00  1.240          H  
ATOM    265 1HB  SER A  16       9.046  10.966  -5.375  1.00  1.680          H  
ATOM    266 2HB  SER A  16       9.270  12.504  -6.195  1.00  1.680          H  
ATOM    267  HG  SER A  16      10.993  10.289  -6.023  1.00  1.680          H  
ATOM    268  N   SER A  17       8.423  12.518  -2.910  1.00  1.010          N  
ATOM    269  CA  SER A  17       7.365  13.253  -2.226  1.00  1.130          C  
ATOM    270  C   SER A  17       7.586  13.526  -0.744  1.00  1.190          C  
ATOM    271  O   SER A  17       6.659  13.992  -0.078  1.00  1.410          O  
ATOM    272  CB  SER A  17       6.065  12.533  -2.375  1.00  1.530          C  
ATOM    273  OG  SER A  17       6.107  11.264  -1.767  1.00  1.530          O  
ATOM    274  H   SER A  17       8.444  11.496  -2.850  1.00  1.210          H  
ATOM    275  HA  SER A  17       7.265  14.218  -2.720  1.00  1.360          H  
ATOM    276 1HB  SER A  17       5.275  13.131  -1.924  1.00  1.840          H  
ATOM    277 2HB  SER A  17       5.848  12.451  -3.403  1.00  1.840          H  
ATOM    278  HG  SER A  17       6.598  10.675  -2.383  1.00  1.840          H  
ATOM    279  N   GLU A  18       8.783  13.256  -0.215  1.00  1.150          N  
ATOM    280  CA  GLU A  18       9.048  13.439   1.216  1.00  1.220          C  
ATOM    281  C   GLU A  18       8.026  12.684   2.086  1.00  1.080          C  
ATOM    282  O   GLU A  18       7.453  13.258   3.016  1.00  1.310          O  
ATOM    283  CB  GLU A  18       9.030  14.938   1.591  1.00  1.680          C  
ATOM    284  CG  GLU A  18      10.068  15.806   0.849  1.00  1.680          C  
ATOM    285  CD  GLU A  18      10.073  17.274   1.284  1.00  1.680          C  
ATOM    286  OE1 GLU A  18       9.256  17.640   2.100  1.00  1.680          O  
ATOM    287  OE2 GLU A  18      10.891  18.016   0.792  1.00  1.680          O  
ATOM    288  H   GLU A  18       9.544  12.928  -0.824  1.00  1.380          H  
ATOM    289  HA  GLU A  18      10.038  13.031   1.430  1.00  1.460          H  
ATOM    290 1HB  GLU A  18       8.049  15.362   1.415  1.00  2.020          H  
ATOM    291 2HB  GLU A  18       9.228  15.039   2.658  1.00  2.020          H  
ATOM    292 1HG  GLU A  18      11.058  15.386   1.016  1.00  2.020          H  
ATOM    293 2HG  GLU A  18       9.860  15.753  -0.220  1.00  2.020          H  
ATOM    294  N   ALA A  19       7.784  11.412   1.754  1.00  0.770          N  
ATOM    295  CA  ALA A  19       6.848  10.568   2.486  1.00  0.620          C  
ATOM    296  C   ALA A  19       7.439  10.124   3.795  1.00  0.690          C  
ATOM    297  O   ALA A  19       8.658  10.118   3.971  1.00  0.810          O  
ATOM    298  CB  ALA A  19       6.447   9.364   1.672  1.00  0.930          C  
ATOM    299  H   ALA A  19       8.313  11.017   0.970  1.00  0.920          H  
ATOM    300  HA  ALA A  19       5.969  11.154   2.716  1.00  0.740          H  
ATOM    301 1HB  ALA A  19       5.724   8.758   2.227  1.00  1.110          H  
ATOM    302 2HB  ALA A  19       6.011   9.706   0.755  1.00  1.110          H  
ATOM    303 3HB  ALA A  19       7.308   8.790   1.461  1.00  1.110          H  
ATOM    304  N   ASP A  20       6.563   9.785   4.730  1.00  0.670          N  
ATOM    305  CA  ASP A  20       6.972   9.290   6.023  1.00  0.790          C  
ATOM    306  C   ASP A  20       6.942   7.776   6.063  1.00  0.790          C  
ATOM    307  O   ASP A  20       7.808   7.144   6.669  1.00  0.940          O  
ATOM    308  CB  ASP A  20       6.059   9.897   7.058  1.00  1.060          C  
ATOM    309  CG  ASP A  20       6.252  11.391   7.111  1.00  1.060          C  
ATOM    310  OD1 ASP A  20       7.330  11.807   7.488  1.00  1.060          O  
ATOM    311  OD2 ASP A  20       5.374  12.119   6.670  1.00  1.060          O  
ATOM    312  H   ASP A  20       5.560   9.833   4.534  1.00  0.800          H  
ATOM    313  HA  ASP A  20       7.992   9.622   6.216  1.00  0.950          H  
ATOM    314 1HB  ASP A  20       5.027   9.689   6.789  1.00  1.270          H  
ATOM    315 2HB  ASP A  20       6.245   9.459   8.026  1.00  1.270          H  
ATOM    316  N   PHE A  21       5.979   7.202   5.348  1.00  0.690          N  
ATOM    317  CA  PHE A  21       5.793   5.758   5.282  1.00  0.750          C  
ATOM    318  C   PHE A  21       5.666   5.320   3.849  1.00  0.620          C  
ATOM    319  O   PHE A  21       4.831   5.859   3.118  1.00  0.590          O  
ATOM    320  CB  PHE A  21       4.467   5.358   5.933  1.00  1.030          C  
ATOM    321  CG  PHE A  21       4.138   3.868   5.979  1.00  1.030          C  
ATOM    322  CD1 PHE A  21       4.219   3.180   7.153  1.00  1.030          C  
ATOM    323  CD2 PHE A  21       3.750   3.151   4.837  1.00  1.030          C  
ATOM    324  CE1 PHE A  21       3.927   1.836   7.199  1.00  1.030          C  
ATOM    325  CE2 PHE A  21       3.481   1.837   4.890  1.00  1.030          C  
ATOM    326  CZ  PHE A  21       3.569   1.168   6.071  1.00  1.030          C  
ATOM    327  H   PHE A  21       5.305   7.815   4.887  1.00  0.830          H  
ATOM    328  HA  PHE A  21       6.642   5.251   5.744  1.00  0.900          H  
ATOM    329 1HB  PHE A  21       4.414   5.757   6.945  1.00  1.230          H  
ATOM    330 2HB  PHE A  21       3.708   5.812   5.364  1.00  1.230          H  
ATOM    331  HD1 PHE A  21       4.511   3.705   8.064  1.00  1.230          H  
ATOM    332  HD2 PHE A  21       3.655   3.643   3.877  1.00  1.230          H  
ATOM    333  HE1 PHE A  21       3.996   1.303   8.150  1.00  1.230          H  
ATOM    334  HE2 PHE A  21       3.194   1.325   3.985  1.00  1.230          H  
ATOM    335  HZ  PHE A  21       3.353   0.109   6.123  1.00  1.230          H  
ATOM    336  N   SER A  22       6.414   4.296   3.455  1.00  0.610          N  
ATOM    337  CA  SER A  22       6.199   3.723   2.132  1.00  0.620          C  
ATOM    338  C   SER A  22       6.532   2.225   2.162  1.00  0.660          C  
ATOM    339  O   SER A  22       7.666   1.838   2.471  1.00  0.730          O  
ATOM    340  CB  SER A  22       7.029   4.481   1.122  1.00  0.860          C  
ATOM    341  OG  SER A  22       6.836   4.015  -0.169  1.00  0.860          O  
ATOM    342  H   SER A  22       7.152   3.926   4.061  1.00  0.730          H  
ATOM    343  HA  SER A  22       5.147   3.821   1.870  1.00  0.740          H  
ATOM    344 1HB  SER A  22       6.764   5.525   1.166  1.00  1.040          H  
ATOM    345 2HB  SER A  22       8.083   4.393   1.388  1.00  1.040          H  
ATOM    346  HG  SER A  22       7.393   4.552  -0.738  1.00  1.040          H  
ATOM    347  N   ALA A  23       5.562   1.359   1.803  1.00  0.630          N  
ATOM    348  CA  ALA A  23       5.827  -0.095   1.850  1.00  0.660          C  
ATOM    349  C   ALA A  23       5.115  -0.915   0.770  1.00  0.670          C  
ATOM    350  O   ALA A  23       4.033  -0.573   0.285  1.00  0.670          O  
ATOM    351  CB  ALA A  23       5.423  -0.656   3.198  1.00  0.910          C  
ATOM    352  H   ALA A  23       4.641   1.730   1.540  1.00  0.760          H  
ATOM    353  HA  ALA A  23       6.895  -0.237   1.718  1.00  0.790          H  
ATOM    354 1HB  ALA A  23       5.670  -1.721   3.238  1.00  1.090          H  
ATOM    355 2HB  ALA A  23       5.938  -0.137   3.977  1.00  1.090          H  
ATOM    356 3HB  ALA A  23       4.365  -0.531   3.326  1.00  1.090          H  
ATOM    357  N   VAL A  24       5.748  -2.045   0.433  1.00  0.680          N  
ATOM    358  CA  VAL A  24       5.296  -3.027  -0.557  1.00  0.710          C  
ATOM    359  C   VAL A  24       5.057  -4.372   0.055  1.00  0.710          C  
ATOM    360  O   VAL A  24       5.933  -4.893   0.751  1.00  0.760          O  
ATOM    361  CB  VAL A  24       6.325  -3.238  -1.693  1.00  0.980          C  
ATOM    362  CG1 VAL A  24       5.883  -4.356  -2.613  1.00  0.980          C  
ATOM    363  CG2 VAL A  24       6.433  -2.018  -2.504  1.00  0.980          C  
ATOM    364  H   VAL A  24       6.613  -2.253   0.944  1.00  0.820          H  
ATOM    365  HA  VAL A  24       4.360  -2.673  -0.989  1.00  0.850          H  
ATOM    366  HB  VAL A  24       7.290  -3.488  -1.265  1.00  1.180          H  
ATOM    367 1HG1 VAL A  24       6.607  -4.449  -3.396  1.00  1.180          H  
ATOM    368 2HG1 VAL A  24       5.811  -5.305  -2.093  1.00  1.180          H  
ATOM    369 3HG1 VAL A  24       4.916  -4.103  -3.025  1.00  1.180          H  
ATOM    370 1HG2 VAL A  24       7.158  -2.151  -3.307  1.00  1.180          H  
ATOM    371 2HG2 VAL A  24       5.465  -1.773  -2.925  1.00  1.180          H  
ATOM    372 3HG2 VAL A  24       6.740  -1.264  -1.893  1.00  1.180          H  
ATOM    373  N   TYR A  25       3.899  -4.954  -0.262  1.00  0.680          N  
ATOM    374  CA  TYR A  25       3.512  -6.258   0.239  1.00  0.700          C  
ATOM    375  C   TYR A  25       3.143  -7.192  -0.917  1.00  0.690          C  
ATOM    376  O   TYR A  25       2.511  -6.763  -1.885  1.00  0.720          O  
ATOM    377  CB  TYR A  25       2.289  -6.079   1.109  1.00  0.970          C  
ATOM    378  CG  TYR A  25       2.456  -5.040   2.198  1.00  0.970          C  
ATOM    379  CD1 TYR A  25       2.264  -3.701   1.849  1.00  0.970          C  
ATOM    380  CD2 TYR A  25       2.756  -5.374   3.500  1.00  0.970          C  
ATOM    381  CE1 TYR A  25       2.388  -2.731   2.769  1.00  0.970          C  
ATOM    382  CE2 TYR A  25       2.865  -4.382   4.435  1.00  0.970          C  
ATOM    383  CZ  TYR A  25       2.685  -3.065   4.061  1.00  0.970          C  
ATOM    384  OH  TYR A  25       2.755  -2.074   4.982  1.00  0.970          O  
ATOM    385  H   TYR A  25       3.245  -4.430  -0.853  1.00  0.820          H  
ATOM    386  HA  TYR A  25       4.340  -6.690   0.784  1.00  0.840          H  
ATOM    387 1HB  TYR A  25       1.430  -5.801   0.493  1.00  1.170          H  
ATOM    388 2HB  TYR A  25       2.074  -7.033   1.576  1.00  1.170          H  
ATOM    389  HD1 TYR A  25       2.012  -3.429   0.824  1.00  1.170          H  
ATOM    390  HD2 TYR A  25       2.893  -6.415   3.790  1.00  1.170          H  
ATOM    391  HE1 TYR A  25       2.234  -1.689   2.482  1.00  1.170          H  
ATOM    392  HE2 TYR A  25       3.091  -4.635   5.471  1.00  1.170          H  
ATOM    393  HH  TYR A  25       2.643  -1.218   4.541  1.00  1.170          H  
ATOM    394  N   SER A  26       3.469  -8.475  -0.793  1.00  0.690          N  
ATOM    395  CA  SER A  26       3.112  -9.490  -1.797  1.00  0.720          C  
ATOM    396  C   SER A  26       1.863 -10.273  -1.404  1.00  0.820          C  
ATOM    397  O   SER A  26       1.559 -10.403  -0.213  1.00  0.990          O  
ATOM    398  CB  SER A  26       4.252 -10.437  -2.041  1.00  1.000          C  
ATOM    399  OG  SER A  26       3.877 -11.429  -2.939  1.00  1.000          O  
ATOM    400  H   SER A  26       3.993  -8.753   0.038  1.00  0.830          H  
ATOM    401  HA  SER A  26       2.899  -8.986  -2.732  1.00  0.860          H  
ATOM    402 1HB  SER A  26       5.095  -9.888  -2.439  1.00  1.200          H  
ATOM    403 2HB  SER A  26       4.551 -10.888  -1.101  1.00  1.200          H  
ATOM    404  HG  SER A  26       4.642 -11.999  -3.050  1.00  1.200          H  
ATOM    405  N   PHE A  27       1.116 -10.782  -2.396  1.00  0.960          N  
ATOM    406  CA  PHE A  27      -0.071 -11.600  -2.101  1.00  1.250          C  
ATOM    407  C   PHE A  27       0.269 -13.065  -2.456  1.00  1.300          C  
ATOM    408  O   PHE A  27       1.365 -13.321  -2.958  1.00  1.460          O  
ATOM    409  CB  PHE A  27      -1.255 -11.023  -2.907  1.00  1.630          C  
ATOM    410  CG  PHE A  27      -2.634 -11.560  -2.607  1.00  1.630          C  
ATOM    411  CD1 PHE A  27      -3.308 -11.163  -1.442  1.00  1.630          C  
ATOM    412  CD2 PHE A  27      -3.284 -12.408  -3.487  1.00  1.630          C  
ATOM    413  CE1 PHE A  27      -4.574 -11.621  -1.172  1.00  1.630          C  
ATOM    414  CE2 PHE A  27      -4.558 -12.854  -3.212  1.00  1.630          C  
ATOM    415  CZ  PHE A  27      -5.198 -12.457  -2.051  1.00  1.630          C  
ATOM    416  H   PHE A  27       1.401 -10.626  -3.366  1.00  1.150          H  
ATOM    417  HA  PHE A  27      -0.297 -11.544  -1.043  1.00  1.500          H  
ATOM    418 1HB  PHE A  27      -1.283  -9.950  -2.763  1.00  1.960          H  
ATOM    419 2HB  PHE A  27      -1.056 -11.190  -3.966  1.00  1.960          H  
ATOM    420  HD1 PHE A  27      -2.811 -10.488  -0.734  1.00  1.960          H  
ATOM    421  HD2 PHE A  27      -2.771 -12.719  -4.406  1.00  1.960          H  
ATOM    422  HE1 PHE A  27      -5.076 -11.317  -0.261  1.00  1.960          H  
ATOM    423  HE2 PHE A  27      -5.059 -13.518  -3.905  1.00  1.960          H  
ATOM    424  HZ  PHE A  27      -6.196 -12.812  -1.835  1.00  1.960          H  
ATOM    425  N   ARG A  28      -0.638 -14.041  -2.253  1.00  1.530          N  
ATOM    426  CA  ARG A  28      -0.264 -15.424  -2.561  1.00  1.790          C  
ATOM    427  C   ARG A  28      -1.193 -16.066  -3.617  1.00  2.010          C  
ATOM    428  O   ARG A  28      -2.310 -16.461  -3.296  1.00  2.120          O  
ATOM    429  CB  ARG A  28      -0.287 -16.263  -1.285  1.00  2.400          C  
ATOM    430  CG  ARG A  28       0.653 -15.758  -0.168  1.00  2.400          C  
ATOM    431  CD  ARG A  28       0.596 -16.621   1.034  1.00  2.400          C  
ATOM    432  NE  ARG A  28       1.348 -16.058   2.170  1.00  2.400          N  
ATOM    433  CZ  ARG A  28       1.319 -16.537   3.445  1.00  2.400          C  
ATOM    434  NH1 ARG A  28       0.580 -17.600   3.753  1.00  2.400          N  
ATOM    435  NH2 ARG A  28       2.031 -15.929   4.387  1.00  2.400          N  
ATOM    436  H   ARG A  28      -1.559 -13.863  -1.832  1.00  1.840          H  
ATOM    437  HA  ARG A  28       0.766 -15.431  -2.891  1.00  2.150          H  
ATOM    438 1HB  ARG A  28      -1.298 -16.302  -0.887  1.00  2.880          H  
ATOM    439 2HB  ARG A  28       0.005 -17.284  -1.521  1.00  2.880          H  
ATOM    440 1HG  ARG A  28       1.679 -15.727  -0.531  1.00  2.880          H  
ATOM    441 2HG  ARG A  28       0.353 -14.751   0.134  1.00  2.880          H  
ATOM    442 1HD  ARG A  28      -0.424 -16.745   1.321  1.00  2.880          H  
ATOM    443 2HD  ARG A  28       1.025 -17.591   0.792  1.00  2.880          H  
ATOM    444  HE  ARG A  28       1.953 -15.223   1.988  1.00  2.880          H  
ATOM    445 1HH1 ARG A  28       0.037 -18.068   3.044  1.00  2.880          H  
ATOM    446 2HH1 ARG A  28       0.564 -17.945   4.703  1.00  2.880          H  
ATOM    447 1HH2 ARG A  28       2.593 -15.082   4.147  1.00  2.880          H  
ATOM    448 2HH2 ARG A  28       2.019 -16.262   5.335  1.00  2.880          H  
ATOM    449  N   PRO A  29      -0.730 -16.286  -4.865  1.00  2.470          N  
ATOM    450  CA  PRO A  29      -1.500 -16.831  -5.985  1.00  2.940          C  
ATOM    451  C   PRO A  29      -2.103 -18.223  -5.737  1.00  3.020          C  
ATOM    452  O   PRO A  29      -3.036 -18.624  -6.431  1.00  3.390          O  
ATOM    453  CB  PRO A  29      -0.434 -16.934  -7.092  1.00  4.410          C  
ATOM    454  CG  PRO A  29       0.596 -15.887  -6.745  1.00  4.410          C  
ATOM    455  CD  PRO A  29       0.644 -15.859  -5.237  1.00  4.410          C  
ATOM    456  HA  PRO A  29      -2.282 -16.116  -6.267  1.00  3.530          H  
ATOM    457 1HB  PRO A  29      -0.019 -17.954  -7.121  1.00  5.290          H  
ATOM    458 2HB  PRO A  29      -0.904 -16.755  -8.073  1.00  5.290          H  
ATOM    459 1HG  PRO A  29       1.572 -16.149  -7.190  1.00  5.290          H  
ATOM    460 2HG  PRO A  29       0.305 -14.915  -7.174  1.00  5.290          H  
ATOM    461 1HD  PRO A  29       1.408 -16.554  -4.852  1.00  5.290          H  
ATOM    462 2HD  PRO A  29       0.834 -14.805  -4.949  1.00  5.290          H  
ATOM    463  N   LYS A  30      -1.573 -18.960  -4.763  1.00  3.000          N  
ATOM    464  CA  LYS A  30      -2.053 -20.307  -4.470  1.00  3.420          C  
ATOM    465  C   LYS A  30      -3.313 -20.366  -3.600  1.00  3.360          C  
ATOM    466  O   LYS A  30      -3.892 -21.444  -3.438  1.00  3.760          O  
ATOM    467  CB  LYS A  30      -0.951 -21.107  -3.777  1.00  4.620          C  
ATOM    468  CG  LYS A  30       0.268 -21.402  -4.642  1.00  4.620          C  
ATOM    469  CD  LYS A  30       1.314 -22.198  -3.858  1.00  4.620          C  
ATOM    470  CE  LYS A  30       2.542 -22.517  -4.707  1.00  4.620          C  
ATOM    471  NZ  LYS A  30       3.579 -23.261  -3.930  1.00  4.620          N  
ATOM    472  H   LYS A  30      -0.819 -18.587  -4.209  1.00  3.600          H  
ATOM    473  HA  LYS A  30      -2.291 -20.789  -5.418  1.00  4.100          H  
ATOM    474 1HB  LYS A  30      -0.617 -20.564  -2.892  1.00  5.540          H  
ATOM    475 2HB  LYS A  30      -1.359 -22.059  -3.440  1.00  5.540          H  
ATOM    476 1HG  LYS A  30      -0.043 -21.977  -5.514  1.00  5.540          H  
ATOM    477 2HG  LYS A  30       0.706 -20.465  -4.984  1.00  5.540          H  
ATOM    478 1HD  LYS A  30       1.627 -21.624  -2.984  1.00  5.540          H  
ATOM    479 2HD  LYS A  30       0.870 -23.133  -3.514  1.00  5.540          H  
ATOM    480 1HE  LYS A  30       2.239 -23.122  -5.560  1.00  5.540          H  
ATOM    481 2HE  LYS A  30       2.976 -21.586  -5.071  1.00  5.540          H  
ATOM    482 1HZ  LYS A  30       4.373 -23.453  -4.524  1.00  5.540          H  
ATOM    483 2HZ  LYS A  30       3.876 -22.703  -3.140  1.00  5.540          H  
ATOM    484 3HZ  LYS A  30       3.191 -24.133  -3.595  1.00  5.540          H  
ATOM    485  N   ASN A  31      -3.714 -19.239  -3.010  1.00  3.300          N  
ATOM    486  CA  ASN A  31      -4.871 -19.208  -2.117  1.00  3.690          C  
ATOM    487  C   ASN A  31      -5.372 -17.781  -2.007  1.00  3.800          C  
ATOM    488  O   ASN A  31      -4.717 -16.939  -1.403  1.00  3.930          O  
ATOM    489  CB  ASN A  31      -4.546 -19.786  -0.750  1.00  5.010          C  
ATOM    490  CG  ASN A  31      -5.779 -19.934   0.133  1.00  5.010          C  
ATOM    491  OD1 ASN A  31      -6.705 -19.094   0.135  1.00  5.010          O  
ATOM    492  ND2 ASN A  31      -5.807 -21.005   0.901  1.00  5.010          N  
ATOM    493  H   ASN A  31      -3.210 -18.363  -3.205  1.00  3.960          H  
ATOM    494  HA  ASN A  31      -5.670 -19.801  -2.562  1.00  4.430          H  
ATOM    495 1HB  ASN A  31      -4.079 -20.765  -0.864  1.00  6.010          H  
ATOM    496 2HB  ASN A  31      -3.830 -19.138  -0.245  1.00  6.010          H  
ATOM    497 1HD2 ASN A  31      -6.585 -21.166   1.513  1.00  6.010          H  
ATOM    498 2HD2 ASN A  31      -5.048 -21.659   0.876  1.00  6.010          H  
ATOM    499  N   LEU A  32      -6.559 -17.506  -2.529  1.00  4.170          N  
ATOM    500  CA  LEU A  32      -7.028 -16.127  -2.607  1.00  4.480          C  
ATOM    501  C   LEU A  32      -7.450 -15.506  -1.282  1.00  4.180          C  
ATOM    502  O   LEU A  32      -7.883 -14.355  -1.257  1.00  4.620          O  
ATOM    503  CB  LEU A  32      -8.195 -16.032  -3.594  1.00  6.150          C  
ATOM    504  CG  LEU A  32      -7.879 -16.348  -5.094  1.00  6.150          C  
ATOM    505  CD1 LEU A  32      -9.184 -16.324  -5.878  1.00  6.150          C  
ATOM    506  CD2 LEU A  32      -6.878 -15.318  -5.675  1.00  6.150          C  
ATOM    507  H   LEU A  32      -7.095 -18.252  -2.949  1.00  5.000          H  
ATOM    508  HA  LEU A  32      -6.203 -15.528  -2.974  1.00  5.380          H  
ATOM    509 1HB  LEU A  32      -8.972 -16.724  -3.266  1.00  7.380          H  
ATOM    510 2HB  LEU A  32      -8.603 -15.023  -3.547  1.00  7.380          H  
ATOM    511  HG  LEU A  32      -7.451 -17.346  -5.177  1.00  7.380          H  
ATOM    512 1HD1 LEU A  32      -8.983 -16.557  -6.924  1.00  7.380          H  
ATOM    513 2HD1 LEU A  32      -9.873 -17.063  -5.469  1.00  7.380          H  
ATOM    514 3HD1 LEU A  32      -9.632 -15.333  -5.808  1.00  7.380          H  
ATOM    515 1HD2 LEU A  32      -6.682 -15.553  -6.723  1.00  7.380          H  
ATOM    516 2HD2 LEU A  32      -7.295 -14.310  -5.610  1.00  7.380          H  
ATOM    517 3HD2 LEU A  32      -5.939 -15.350  -5.140  1.00  7.380          H  
ATOM    518  N   ASN A  33      -7.360 -16.252  -0.183  1.00  3.870          N  
ATOM    519  CA  ASN A  33      -7.659 -15.675   1.118  1.00  4.070          C  
ATOM    520  C   ASN A  33      -6.370 -15.244   1.839  1.00  3.650          C  
ATOM    521  O   ASN A  33      -6.415 -14.774   2.980  1.00  4.190          O  
ATOM    522  CB  ASN A  33      -8.417 -16.674   1.965  1.00  5.620          C  
ATOM    523  CG  ASN A  33      -9.784 -16.959   1.436  1.00  5.620          C  
ATOM    524  OD1 ASN A  33     -10.503 -16.067   0.968  1.00  5.620          O  
ATOM    525  ND2 ASN A  33     -10.169 -18.209   1.497  1.00  5.620          N  
ATOM    526  H   ASN A  33      -7.049 -17.225  -0.243  1.00  4.640          H  
ATOM    527  HA  ASN A  33      -8.273 -14.790   0.979  1.00  4.880          H  
ATOM    528 1HB  ASN A  33      -7.862 -17.607   2.006  1.00  6.740          H  
ATOM    529 2HB  ASN A  33      -8.500 -16.301   2.985  1.00  6.740          H  
ATOM    530 1HD2 ASN A  33     -11.073 -18.470   1.159  1.00  6.740          H  
ATOM    531 2HD2 ASN A  33      -9.561 -18.906   1.881  1.00  6.740          H  
ATOM    532  N   TYR A  34      -5.221 -15.415   1.175  1.00  3.110          N  
ATOM    533  CA  TYR A  34      -3.920 -15.109   1.761  1.00  3.050          C  
ATOM    534  C   TYR A  34      -2.985 -14.321   0.831  1.00  2.440          C  
ATOM    535  O   TYR A  34      -2.982 -14.538  -0.377  1.00  2.950          O  
ATOM    536  CB  TYR A  34      -3.264 -16.441   2.147  1.00  4.290          C  
ATOM    537  CG  TYR A  34      -3.949 -17.178   3.249  1.00  4.290          C  
ATOM    538  CD1 TYR A  34      -5.003 -18.001   2.974  1.00  4.290          C  
ATOM    539  CD2 TYR A  34      -3.504 -17.033   4.546  1.00  4.290          C  
ATOM    540  CE1 TYR A  34      -5.641 -18.679   3.975  1.00  4.290          C  
ATOM    541  CE2 TYR A  34      -4.133 -17.711   5.565  1.00  4.290          C  
ATOM    542  CZ  TYR A  34      -5.205 -18.533   5.281  1.00  4.290          C  
ATOM    543  OH  TYR A  34      -5.844 -19.213   6.292  1.00  4.290          O  
ATOM    544  H   TYR A  34      -5.233 -15.806   0.227  1.00  3.730          H  
ATOM    545  HA  TYR A  34      -4.094 -14.523   2.656  1.00  3.660          H  
ATOM    546 1HB  TYR A  34      -3.266 -17.088   1.267  1.00  5.150          H  
ATOM    547 2HB  TYR A  34      -2.267 -16.311   2.417  1.00  5.150          H  
ATOM    548  HD1 TYR A  34      -5.333 -18.098   1.964  1.00  5.150          H  
ATOM    549  HD2 TYR A  34      -2.659 -16.389   4.763  1.00  5.150          H  
ATOM    550  HE1 TYR A  34      -6.486 -19.324   3.742  1.00  5.150          H  
ATOM    551  HE2 TYR A  34      -3.786 -17.597   6.592  1.00  5.150          H  
ATOM    552  HH  TYR A  34      -5.427 -19.005   7.132  1.00  5.150          H  
ATOM    553  N   PHE A  35      -2.126 -13.439   1.352  1.00  1.870          N  
ATOM    554  CA  PHE A  35      -1.919 -12.952   2.710  1.00  1.450          C  
ATOM    555  C   PHE A  35      -1.263 -11.639   2.393  1.00  1.120          C  
ATOM    556  O   PHE A  35      -1.065 -11.365   1.216  1.00  1.230          O  
ATOM    557  CB  PHE A  35      -0.945 -13.841   3.483  1.00  2.200          C  
ATOM    558  CG  PHE A  35      -0.743 -13.527   4.899  1.00  2.200          C  
ATOM    559  CD1 PHE A  35      -1.695 -13.829   5.860  1.00  2.200          C  
ATOM    560  CD2 PHE A  35       0.433 -12.956   5.292  1.00  2.200          C  
ATOM    561  CE1 PHE A  35      -1.450 -13.541   7.184  1.00  2.200          C  
ATOM    562  CE2 PHE A  35       0.672 -12.673   6.577  1.00  2.200          C  
ATOM    563  CZ  PHE A  35      -0.269 -12.959   7.545  1.00  2.200          C  
ATOM    564  H   PHE A  35      -1.486 -13.021   0.692  1.00  2.240          H  
ATOM    565  HA  PHE A  35      -2.854 -12.779   3.241  1.00  1.740          H  
ATOM    566 1HB  PHE A  35      -1.220 -14.841   3.430  1.00  2.640          H  
ATOM    567 2HB  PHE A  35       0.030 -13.750   2.997  1.00  2.640          H  
ATOM    568  HD1 PHE A  35      -2.638 -14.290   5.570  1.00  2.640          H  
ATOM    569  HD2 PHE A  35       1.197 -12.724   4.541  1.00  2.640          H  
ATOM    570  HE1 PHE A  35      -2.198 -13.765   7.958  1.00  2.640          H  
ATOM    571  HE2 PHE A  35       1.605 -12.218   6.825  1.00  2.640          H  
ATOM    572  HZ  PHE A  35      -0.086 -12.722   8.596  1.00  2.640          H  
ATOM    573  N   VAL A  36      -0.903 -10.816   3.352  1.00  1.210          N  
ATOM    574  CA  VAL A  36      -0.169  -9.630   2.968  1.00  1.230          C  
ATOM    575  C   VAL A  36       1.269  -9.762   3.515  1.00  1.230          C  
ATOM    576  O   VAL A  36       1.539  -9.523   4.690  1.00  1.680          O  
ATOM    577  CB  VAL A  36      -0.945  -8.416   3.493  1.00  1.710          C  
ATOM    578  CG1 VAL A  36      -0.273  -7.151   3.147  1.00  1.710          C  
ATOM    579  CG2 VAL A  36      -2.355  -8.448   2.949  1.00  1.710          C  
ATOM    580  H   VAL A  36      -1.078 -10.974   4.350  1.00  1.450          H  
ATOM    581  HA  VAL A  36      -0.112  -9.564   1.881  1.00  1.480          H  
ATOM    582  HB  VAL A  36      -1.000  -8.487   4.513  1.00  2.060          H  
ATOM    583 1HG1 VAL A  36      -0.829  -6.326   3.551  1.00  2.060          H  
ATOM    584 2HG1 VAL A  36       0.706  -7.166   3.575  1.00  2.060          H  
ATOM    585 3HG1 VAL A  36      -0.218  -7.058   2.070  1.00  2.060          H  
ATOM    586 1HG2 VAL A  36      -2.906  -7.618   3.349  1.00  2.060          H  
ATOM    587 2HG2 VAL A  36      -2.313  -8.385   1.867  1.00  2.060          H  
ATOM    588 3HG2 VAL A  36      -2.848  -9.369   3.241  1.00  2.060          H  
ATOM    589  N   ASP A  37       2.195 -10.156   2.647  1.00  0.950          N  
ATOM    590  CA  ASP A  37       3.568 -10.426   3.076  1.00  0.990          C  
ATOM    591  C   ASP A  37       4.454  -9.217   2.847  1.00  0.760          C  
ATOM    592  O   ASP A  37       4.710  -8.844   1.703  1.00  0.740          O  
ATOM    593  CB  ASP A  37       4.140 -11.622   2.305  1.00  1.370          C  
ATOM    594  CG  ASP A  37       3.493 -12.999   2.650  1.00  1.370          C  
ATOM    595  OD1 ASP A  37       3.419 -13.368   3.807  1.00  1.370          O  
ATOM    596  OD2 ASP A  37       3.083 -13.667   1.728  1.00  1.370          O  
ATOM    597  H   ASP A  37       1.923 -10.313   1.669  1.00  1.140          H  
ATOM    598  HA  ASP A  37       3.569 -10.654   4.143  1.00  1.190          H  
ATOM    599 1HB  ASP A  37       4.003 -11.446   1.237  1.00  1.640          H  
ATOM    600 2HB  ASP A  37       5.218 -11.677   2.488  1.00  1.640          H  
ATOM    601  N   ILE A  38       4.924  -8.552   3.897  1.00  0.830          N  
ATOM    602  CA  ILE A  38       5.686  -7.343   3.574  1.00  0.750          C  
ATOM    603  C   ILE A  38       6.970  -7.741   2.828  1.00  0.800          C  
ATOM    604  O   ILE A  38       7.605  -8.735   3.168  1.00  0.930          O  
ATOM    605  CB  ILE A  38       6.000  -6.528   4.839  1.00  1.080          C  
ATOM    606  CG1 ILE A  38       6.423  -5.067   4.493  1.00  1.080          C  
ATOM    607  CG2 ILE A  38       7.114  -7.195   5.553  1.00  1.080          C  
ATOM    608  CD1 ILE A  38       6.404  -4.118   5.709  1.00  1.080          C  
ATOM    609  H   ILE A  38       4.729  -8.840   4.872  1.00  1.000          H  
ATOM    610  HA  ILE A  38       5.106  -6.718   2.909  1.00  0.900          H  
ATOM    611  HB  ILE A  38       5.122  -6.490   5.477  1.00  1.300          H  
ATOM    612 1HG1 ILE A  38       7.423  -5.065   4.065  1.00  1.300          H  
ATOM    613 2HG1 ILE A  38       5.735  -4.673   3.744  1.00  1.300          H  
ATOM    614 1HG2 ILE A  38       7.350  -6.650   6.438  1.00  1.300          H  
ATOM    615 2HG2 ILE A  38       6.831  -8.216   5.817  1.00  1.300          H  
ATOM    616 3HG2 ILE A  38       7.985  -7.223   4.953  1.00  1.300          H  
ATOM    617 1HD1 ILE A  38       6.666  -3.146   5.397  1.00  1.300          H  
ATOM    618 2HD1 ILE A  38       5.404  -4.089   6.132  1.00  1.300          H  
ATOM    619 3HD1 ILE A  38       7.100  -4.443   6.471  1.00  1.300          H  
ATOM    620  N   ILE A  39       7.314  -6.991   1.794  1.00  0.870          N  
ATOM    621  CA  ILE A  39       8.516  -7.209   0.997  1.00  1.150          C  
ATOM    622  C   ILE A  39       9.564  -6.160   1.295  1.00  1.230          C  
ATOM    623  O   ILE A  39      10.736  -6.474   1.511  1.00  1.460          O  
ATOM    624  CB  ILE A  39       8.197  -7.179  -0.517  1.00  1.500          C  
ATOM    625  CG1 ILE A  39       7.151  -8.270  -0.877  1.00  1.500          C  
ATOM    626  CG2 ILE A  39       9.467  -7.308  -1.345  1.00  1.500          C  
ATOM    627  CD1 ILE A  39       7.560  -9.711  -0.556  1.00  1.500          C  
ATOM    628  H   ILE A  39       6.715  -6.217   1.549  1.00  1.040          H  
ATOM    629  HA  ILE A  39       8.948  -8.166   1.264  1.00  1.380          H  
ATOM    630  HB  ILE A  39       7.737  -6.224  -0.754  1.00  1.800          H  
ATOM    631 1HG1 ILE A  39       6.241  -8.054  -0.331  1.00  1.800          H  
ATOM    632 2HG1 ILE A  39       6.938  -8.204  -1.941  1.00  1.800          H  
ATOM    633 1HG2 ILE A  39       9.213  -7.254  -2.393  1.00  1.800          H  
ATOM    634 2HG2 ILE A  39      10.155  -6.501  -1.108  1.00  1.800          H  
ATOM    635 3HG2 ILE A  39       9.959  -8.254  -1.140  1.00  1.800          H  
ATOM    636 1HD1 ILE A  39       6.780 -10.386  -0.832  1.00  1.800          H  
ATOM    637 2HD1 ILE A  39       8.458  -9.979  -1.103  1.00  1.800          H  
ATOM    638 3HD1 ILE A  39       7.737  -9.822   0.509  1.00  1.800          H  
ATOM    639  N   ALA A  40       9.151  -4.905   1.250  1.00  1.310          N  
ATOM    640  CA  ALA A  40      10.077  -3.807   1.452  1.00  1.430          C  
ATOM    641  C   ALA A  40       9.356  -2.674   2.139  1.00  1.120          C  
ATOM    642  O   ALA A  40       8.138  -2.524   2.006  1.00  1.530          O  
ATOM    643  CB  ALA A  40      10.685  -3.362   0.129  1.00  1.950          C  
ATOM    644  H   ALA A  40       8.159  -4.732   1.077  1.00  1.570          H  
ATOM    645  HA  ALA A  40      10.880  -4.139   2.107  1.00  1.720          H  
ATOM    646 1HB  ALA A  40      11.383  -2.548   0.307  1.00  2.340          H  
ATOM    647 2HB  ALA A  40      11.216  -4.199  -0.324  1.00  2.340          H  
ATOM    648 3HB  ALA A  40       9.899  -3.030  -0.534  1.00  2.340          H  
ATOM    649  N   TYR A  41      10.104  -1.901   2.907  1.00  0.780          N  
ATOM    650  CA  TYR A  41       9.559  -0.769   3.634  1.00  0.950          C  
ATOM    651  C   TYR A  41      10.638   0.226   4.005  1.00  0.940          C  
ATOM    652  O   TYR A  41      11.680  -0.143   4.555  1.00  1.210          O  
ATOM    653  CB  TYR A  41       8.704  -1.288   4.797  1.00  1.260          C  
ATOM    654  CG  TYR A  41       8.143  -0.318   5.835  1.00  1.260          C  
ATOM    655  CD1 TYR A  41       7.867   1.012   5.587  1.00  1.260          C  
ATOM    656  CD2 TYR A  41       7.860  -0.823   7.058  1.00  1.260          C  
ATOM    657  CE1 TYR A  41       7.373   1.812   6.547  1.00  1.260          C  
ATOM    658  CE2 TYR A  41       7.344  -0.022   8.012  1.00  1.260          C  
ATOM    659  CZ  TYR A  41       7.115   1.294   7.762  1.00  1.260          C  
ATOM    660  OH  TYR A  41       6.615   2.088   8.740  1.00  1.260          O  
ATOM    661  H   TYR A  41      11.098  -2.083   2.965  1.00  0.940          H  
ATOM    662  HA  TYR A  41       8.881  -0.243   2.967  1.00  1.140          H  
ATOM    663 1HB  TYR A  41       7.863  -1.750   4.338  1.00  1.510          H  
ATOM    664 2HB  TYR A  41       9.209  -2.062   5.315  1.00  1.510          H  
ATOM    665  HD1 TYR A  41       8.050   1.430   4.650  1.00  1.510          H  
ATOM    666  HD2 TYR A  41       8.048  -1.871   7.268  1.00  1.510          H  
ATOM    667  HE1 TYR A  41       7.178   2.863   6.336  1.00  1.510          H  
ATOM    668  HE2 TYR A  41       7.122  -0.426   8.971  1.00  1.510          H  
ATOM    669  HH  TYR A  41       6.575   3.001   8.437  1.00  1.510          H  
ATOM    670  N   GLU A  42      10.375   1.486   3.684  1.00  0.770          N  
ATOM    671  CA  GLU A  42      11.267   2.597   3.961  1.00  0.840          C  
ATOM    672  C   GLU A  42      10.525   3.664   4.778  1.00  0.690          C  
ATOM    673  O   GLU A  42       9.290   3.775   4.716  1.00  0.570          O  
ATOM    674  CB  GLU A  42      11.799   3.154   2.624  1.00  1.150          C  
ATOM    675  CG  GLU A  42      12.776   4.324   2.720  1.00  1.150          C  
ATOM    676  CD  GLU A  42      14.024   4.000   3.495  1.00  1.150          C  
ATOM    677  OE1 GLU A  42      13.954   4.107   4.712  1.00  1.150          O  
ATOM    678  OE2 GLU A  42      15.036   3.643   2.910  1.00  1.150          O  
ATOM    679  H   GLU A  42       9.484   1.678   3.209  1.00  0.920          H  
ATOM    680  HA  GLU A  42      12.109   2.237   4.556  1.00  1.010          H  
ATOM    681 1HB  GLU A  42      12.291   2.356   2.069  1.00  1.380          H  
ATOM    682 2HB  GLU A  42      10.953   3.493   2.019  1.00  1.380          H  
ATOM    683 1HG  GLU A  42      13.055   4.608   1.716  1.00  1.380          H  
ATOM    684 2HG  GLU A  42      12.283   5.179   3.158  1.00  1.380          H  
ATOM    685  N   GLY A  43      11.280   4.464   5.534  1.00  0.890          N  
ATOM    686  CA  GLY A  43      10.681   5.515   6.351  1.00  0.820          C  
ATOM    687  C   GLY A  43      10.498   5.122   7.825  1.00  0.840          C  
ATOM    688  O   GLY A  43      11.329   4.427   8.424  1.00  1.220          O  
ATOM    689  H   GLY A  43      12.300   4.341   5.499  1.00  1.070          H  
ATOM    690 1HA  GLY A  43      11.301   6.411   6.290  1.00  0.980          H  
ATOM    691 2HA  GLY A  43       9.712   5.777   5.931  1.00  0.980          H  
ATOM    692  N   LYS A  44       9.432   5.633   8.431  1.00  0.990          N  
ATOM    693  CA  LYS A  44       9.196   5.516   9.871  1.00  1.390          C  
ATOM    694  C   LYS A  44       8.774   4.122  10.320  1.00  1.590          C  
ATOM    695  O   LYS A  44       7.607   3.895  10.647  1.00  2.140          O  
ATOM    696  CB  LYS A  44       8.107   6.504  10.333  1.00  1.790          C  
ATOM    697  CG  LYS A  44       8.452   8.008  10.233  1.00  1.790          C  
ATOM    698  CD  LYS A  44       7.296   8.878  10.821  1.00  1.790          C  
ATOM    699  CE  LYS A  44       7.547  10.402  10.687  1.00  1.790          C  
ATOM    700  NZ  LYS A  44       8.626  10.903  11.593  1.00  1.790          N  
ATOM    701  H   LYS A  44       8.782   6.165   7.854  1.00  1.190          H  
ATOM    702  HA  LYS A  44      10.125   5.754  10.385  1.00  1.670          H  
ATOM    703 1HB  LYS A  44       7.211   6.340   9.731  1.00  2.140          H  
ATOM    704 2HB  LYS A  44       7.845   6.289  11.369  1.00  2.140          H  
ATOM    705 1HG  LYS A  44       9.378   8.198  10.771  1.00  2.140          H  
ATOM    706 2HG  LYS A  44       8.598   8.268   9.182  1.00  2.140          H  
ATOM    707 1HD  LYS A  44       6.365   8.631  10.309  1.00  2.140          H  
ATOM    708 2HD  LYS A  44       7.172   8.642  11.878  1.00  2.140          H  
ATOM    709 1HE  LYS A  44       7.833  10.617   9.662  1.00  2.140          H  
ATOM    710 2HE  LYS A  44       6.623  10.932  10.912  1.00  2.140          H  
ATOM    711 1HZ  LYS A  44       8.742  11.907  11.452  1.00  2.140          H  
ATOM    712 2HZ  LYS A  44       8.372  10.729  12.557  1.00  2.140          H  
ATOM    713 3HZ  LYS A  44       9.490  10.440  11.385  1.00  2.140          H  
ATOM    714  N   LEU A  45       9.733   3.204  10.362  1.00  1.550          N  
ATOM    715  CA  LEU A  45       9.459   1.825  10.747  1.00  1.720          C  
ATOM    716  C   LEU A  45       9.106   1.729  12.250  1.00  1.970          C  
ATOM    717  O   LEU A  45       9.739   2.405  13.064  1.00  2.240          O  
ATOM    718  CB  LEU A  45      10.690   0.933  10.462  1.00  2.340          C  
ATOM    719  CG  LEU A  45      10.806   0.270   9.038  1.00  2.340          C  
ATOM    720  CD1 LEU A  45      10.872   1.332   7.924  1.00  2.340          C  
ATOM    721  CD2 LEU A  45      12.063  -0.596   8.992  1.00  2.340          C  
ATOM    722  H   LEU A  45      10.656   3.494  10.031  1.00  1.860          H  
ATOM    723  HA  LEU A  45       8.672   1.472  10.115  1.00  2.060          H  
ATOM    724 1HB  LEU A  45      11.586   1.530  10.615  1.00  2.810          H  
ATOM    725 2HB  LEU A  45      10.697   0.116  11.200  1.00  2.810          H  
ATOM    726  HG  LEU A  45       9.951  -0.352   8.877  1.00  2.810          H  
ATOM    727 1HD1 LEU A  45      10.949   0.839   6.956  1.00  2.810          H  
ATOM    728 2HD1 LEU A  45       9.985   1.950   7.934  1.00  2.810          H  
ATOM    729 3HD1 LEU A  45      11.746   1.962   8.069  1.00  2.810          H  
ATOM    730 1HD2 LEU A  45      12.141  -1.074   8.020  1.00  2.810          H  
ATOM    731 2HD2 LEU A  45      12.946   0.029   9.154  1.00  2.810          H  
ATOM    732 3HD2 LEU A  45      12.021  -1.352   9.765  1.00  2.810          H  
ATOM    733  N   PRO A  46       8.076   0.934  12.631  1.00  2.420          N  
ATOM    734  CA  PRO A  46       7.660   0.564  13.976  1.00  3.040          C  
ATOM    735  C   PRO A  46       8.748  -0.199  14.686  1.00  3.100          C  
ATOM    736  O   PRO A  46       9.550  -0.871  14.040  1.00  2.880          O  
ATOM    737  CB  PRO A  46       6.442  -0.343  13.743  1.00  4.560          C  
ATOM    738  CG  PRO A  46       5.942   0.029  12.402  1.00  4.560          C  
ATOM    739  CD  PRO A  46       7.161   0.425  11.619  1.00  4.560          C  
ATOM    740  HA  PRO A  46       7.387   1.475  14.536  1.00  3.650          H  
ATOM    741 1HB  PRO A  46       6.747  -1.403  13.794  1.00  5.470          H  
ATOM    742 2HB  PRO A  46       5.696  -0.189  14.538  1.00  5.470          H  
ATOM    743 1HG  PRO A  46       5.408  -0.823  11.949  1.00  5.470          H  
ATOM    744 2HG  PRO A  46       5.213   0.850  12.483  1.00  5.470          H  
ATOM    745 1HD  PRO A  46       7.618  -0.409  11.098  1.00  5.470          H  
ATOM    746 2HD  PRO A  46       6.815   1.228  10.976  1.00  5.470          H  
ATOM    747  N   SER A  47       8.744  -0.168  16.012  1.00  3.700          N  
ATOM    748  CA  SER A  47       9.685  -0.936  16.836  1.00  4.120          C  
ATOM    749  C   SER A  47       9.647  -2.461  16.611  1.00  3.980          C  
ATOM    750  O   SER A  47      10.512  -3.187  17.106  1.00  4.450          O  
ATOM    751  CB  SER A  47       9.409  -0.651  18.297  1.00  5.600          C  
ATOM    752  OG  SER A  47       8.139  -1.126  18.661  1.00  5.600          O  
ATOM    753  H   SER A  47       8.064   0.404  16.496  1.00  4.440          H  
ATOM    754  HA  SER A  47      10.692  -0.590  16.597  1.00  4.940          H  
ATOM    755 1HB  SER A  47      10.169  -1.132  18.910  1.00  6.720          H  
ATOM    756 2HB  SER A  47       9.468   0.420  18.478  1.00  6.720          H  
ATOM    757  HG  SER A  47       8.050  -0.947  19.603  1.00  6.720          H  
ATOM    758  N   THR A  48       8.653  -2.942  15.861  1.00  3.600          N  
ATOM    759  CA  THR A  48       8.476  -4.346  15.536  1.00  3.670          C  
ATOM    760  C   THR A  48       9.017  -4.733  14.154  1.00  3.100          C  
ATOM    761  O   THR A  48       8.978  -5.913  13.787  1.00  3.240          O  
ATOM    762  CB  THR A  48       6.985  -4.719  15.600  1.00  5.110          C  
ATOM    763  OG1 THR A  48       6.251  -3.945  14.631  1.00  5.110          O  
ATOM    764  CG2 THR A  48       6.447  -4.413  16.986  1.00  5.110          C  
ATOM    765  H   THR A  48       7.975  -2.291  15.500  1.00  4.320          H  
ATOM    766  HA  THR A  48       9.011  -4.935  16.281  1.00  4.400          H  
ATOM    767  HB  THR A  48       6.864  -5.780  15.378  1.00  6.130          H  
ATOM    768  HG1 THR A  48       5.391  -4.355  14.476  1.00  6.130          H  
ATOM    769 1HG2 THR A  48       5.393  -4.676  17.033  1.00  6.130          H  
ATOM    770 2HG2 THR A  48       7.001  -4.995  17.722  1.00  6.130          H  
ATOM    771 3HG2 THR A  48       6.565  -3.353  17.204  1.00  6.130          H  
ATOM    772  N   ILE A  49       9.505  -3.763  13.375  1.00  2.610          N  
ATOM    773  CA  ILE A  49      10.044  -4.057  12.051  1.00  2.270          C  
ATOM    774  C   ILE A  49      11.485  -3.579  11.931  1.00  2.100          C  
ATOM    775  O   ILE A  49      11.769  -2.388  12.041  1.00  2.310          O  
ATOM    776  CB  ILE A  49       9.198  -3.413  10.916  1.00  3.310          C  
ATOM    777  CG1 ILE A  49       7.732  -3.958  10.971  1.00  3.310          C  
ATOM    778  CG2 ILE A  49       9.839  -3.692   9.530  1.00  3.310          C  
ATOM    779  CD1 ILE A  49       6.755  -3.291  10.015  1.00  3.310          C  
ATOM    780  H   ILE A  49       9.536  -2.800  13.723  1.00  3.130          H  
ATOM    781  HA  ILE A  49      10.042  -5.136  11.905  1.00  2.720          H  
ATOM    782  HB  ILE A  49       9.159  -2.335  11.084  1.00  3.980          H  
ATOM    783 1HG1 ILE A  49       7.745  -5.028  10.768  1.00  3.980          H  
ATOM    784 2HG1 ILE A  49       7.347  -3.806  11.981  1.00  3.980          H  
ATOM    785 1HG2 ILE A  49       9.268  -3.225   8.748  1.00  3.980          H  
ATOM    786 2HG2 ILE A  49      10.847  -3.305   9.490  1.00  3.980          H  
ATOM    787 3HG2 ILE A  49       9.863  -4.761   9.368  1.00  3.980          H  
ATOM    788 1HD1 ILE A  49       5.782  -3.718  10.152  1.00  3.980          H  
ATOM    789 2HD1 ILE A  49       6.701  -2.249  10.226  1.00  3.980          H  
ATOM    790 3HD1 ILE A  49       7.059  -3.439   8.988  1.00  3.980          H  
ATOM    791  N   SER A  50      12.384  -4.504  11.636  1.00  2.140          N  
ATOM    792  CA  SER A  50      13.794  -4.180  11.453  1.00  2.290          C  
ATOM    793  C   SER A  50      14.135  -4.549  10.035  1.00  1.960          C  
ATOM    794  O   SER A  50      13.569  -5.501   9.507  1.00  1.670          O  
ATOM    795  CB  SER A  50      14.669  -4.957  12.423  1.00  3.150          C  
ATOM    796  OG  SER A  50      14.390  -4.619  13.753  1.00  3.150          O  
ATOM    797  H   SER A  50      12.078  -5.465  11.561  1.00  2.570          H  
ATOM    798  HA  SER A  50      13.953  -3.107  11.587  1.00  2.750          H  
ATOM    799 1HB  SER A  50      14.515  -6.028  12.274  1.00  3.780          H  
ATOM    800 2HB  SER A  50      15.714  -4.746  12.206  1.00  3.780          H  
ATOM    801  HG  SER A  50      15.011  -5.108  14.290  1.00  3.780          H  
ATOM    802  N   GLU A  51      15.081  -3.865   9.409  1.00  2.320          N  
ATOM    803  CA  GLU A  51      15.392  -4.201   8.024  1.00  2.500          C  
ATOM    804  C   GLU A  51      15.863  -5.649   7.869  1.00  2.390          C  
ATOM    805  O   GLU A  51      15.415  -6.379   6.983  1.00  2.470          O  
ATOM    806  CB  GLU A  51      16.449  -3.235   7.493  1.00  3.430          C  
ATOM    807  CG  GLU A  51      15.962  -1.780   7.382  1.00  3.430          C  
ATOM    808  CD  GLU A  51      16.009  -1.039   8.703  1.00  3.430          C  
ATOM    809  OE1 GLU A  51      16.421  -1.635   9.682  1.00  3.430          O  
ATOM    810  OE2 GLU A  51      15.627   0.099   8.740  1.00  3.430          O  
ATOM    811  H   GLU A  51      15.556  -3.079   9.865  1.00  2.780          H  
ATOM    812  HA  GLU A  51      14.497  -4.060   7.430  1.00  3.000          H  
ATOM    813 1HB  GLU A  51      17.325  -3.256   8.140  1.00  4.110          H  
ATOM    814 2HB  GLU A  51      16.768  -3.556   6.502  1.00  4.110          H  
ATOM    815 1HG  GLU A  51      16.583  -1.251   6.660  1.00  4.110          H  
ATOM    816 2HG  GLU A  51      14.936  -1.780   7.009  1.00  4.110          H  
ATOM    817  N   LYS A  52      16.660  -6.114   8.824  1.00  2.460          N  
ATOM    818  CA  LYS A  52      17.233  -7.461   8.803  1.00  2.670          C  
ATOM    819  C   LYS A  52      16.213  -8.607   8.830  1.00  2.390          C  
ATOM    820  O   LYS A  52      16.560  -9.748   8.522  1.00  2.650          O  
ATOM    821  CB  LYS A  52      18.225  -7.629   9.958  1.00  3.650          C  
ATOM    822  CG  LYS A  52      17.613  -7.631  11.364  1.00  3.650          C  
ATOM    823  CD  LYS A  52      18.704  -7.748  12.438  1.00  3.650          C  
ATOM    824  CE  LYS A  52      18.118  -7.790  13.847  1.00  3.650          C  
ATOM    825  NZ  LYS A  52      19.185  -7.875  14.891  1.00  3.650          N  
ATOM    826  H   LYS A  52      16.946  -5.465   9.541  1.00  2.950          H  
ATOM    827  HA  LYS A  52      17.791  -7.561   7.873  1.00  3.200          H  
ATOM    828 1HB  LYS A  52      18.760  -8.571   9.834  1.00  4.380          H  
ATOM    829 2HB  LYS A  52      18.964  -6.830   9.917  1.00  4.380          H  
ATOM    830 1HG  LYS A  52      17.048  -6.718  11.518  1.00  4.380          H  
ATOM    831 2HG  LYS A  52      16.933  -8.478  11.466  1.00  4.380          H  
ATOM    832 1HD  LYS A  52      19.278  -8.659  12.267  1.00  4.380          H  
ATOM    833 2HD  LYS A  52      19.380  -6.895  12.363  1.00  4.380          H  
ATOM    834 1HE  LYS A  52      17.528  -6.889  14.015  1.00  4.380          H  
ATOM    835 2HE  LYS A  52      17.467  -8.660  13.936  1.00  4.380          H  
ATOM    836 1HZ  LYS A  52      18.762  -7.903  15.808  1.00  4.380          H  
ATOM    837 2HZ  LYS A  52      19.731  -8.714  14.749  1.00  4.380          H  
ATOM    838 3HZ  LYS A  52      19.790  -7.068  14.826  1.00  4.380          H  
ATOM    839  N   SER A  53      14.984  -8.331   9.261  1.00  2.050          N  
ATOM    840  CA  SER A  53      13.948  -9.347   9.357  1.00  2.080          C  
ATOM    841  C   SER A  53      12.618  -8.803   8.857  1.00  1.750          C  
ATOM    842  O   SER A  53      11.553  -9.366   9.136  1.00  1.870          O  
ATOM    843  CB  SER A  53      13.824  -9.837  10.791  1.00  2.900          C  
ATOM    844  OG  SER A  53      13.480  -8.793  11.667  1.00  2.900          O  
ATOM    845  H   SER A  53      14.727  -7.370   9.492  1.00  2.460          H  
ATOM    846  HA  SER A  53      14.229 -10.190   8.725  1.00  2.500          H  
ATOM    847 1HB  SER A  53      13.071 -10.621  10.840  1.00  3.480          H  
ATOM    848 2HB  SER A  53      14.773 -10.275  11.100  1.00  3.480          H  
ATOM    849  HG  SER A  53      13.361  -9.202  12.525  1.00  3.480          H  
ATOM    850  N   LEU A  54      12.678  -7.710   8.095  1.00  1.640          N  
ATOM    851  CA  LEU A  54      11.503  -6.970   7.642  1.00  1.810          C  
ATOM    852  C   LEU A  54      10.460  -7.843   6.983  1.00  2.090          C  
ATOM    853  O   LEU A  54       9.277  -7.766   7.320  1.00  2.940          O  
ATOM    854  CB  LEU A  54      11.978  -5.851   6.704  1.00  2.470          C  
ATOM    855  CG  LEU A  54      10.988  -4.799   6.178  1.00  2.470          C  
ATOM    856  CD1 LEU A  54      11.790  -3.494   6.027  1.00  2.470          C  
ATOM    857  CD2 LEU A  54      10.411  -5.210   4.823  1.00  2.470          C  
ATOM    858  H   LEU A  54      13.599  -7.332   7.841  1.00  1.970          H  
ATOM    859  HA  LEU A  54      11.056  -6.511   8.519  1.00  2.170          H  
ATOM    860 1HB  LEU A  54      12.728  -5.317   7.223  1.00  2.960          H  
ATOM    861 2HB  LEU A  54      12.457  -6.312   5.841  1.00  2.960          H  
ATOM    862  HG  LEU A  54      10.180  -4.653   6.882  1.00  2.960          H  
ATOM    863 1HD1 LEU A  54      11.186  -2.698   5.669  1.00  2.960          H  
ATOM    864 2HD1 LEU A  54      12.195  -3.211   6.999  1.00  2.960          H  
ATOM    865 3HD1 LEU A  54      12.610  -3.650   5.328  1.00  2.960          H  
ATOM    866 1HD2 LEU A  54       9.742  -4.436   4.472  1.00  2.960          H  
ATOM    867 2HD2 LEU A  54      11.219  -5.346   4.108  1.00  2.960          H  
ATOM    868 3HD2 LEU A  54       9.872  -6.124   4.905  1.00  2.960          H  
ATOM    869  N   GLY A  55      10.908  -8.730   6.105  1.00  1.870          N  
ATOM    870  CA  GLY A  55      10.053  -9.625   5.331  1.00  2.050          C  
ATOM    871  C   GLY A  55       9.157 -10.545   6.173  1.00  2.040          C  
ATOM    872  O   GLY A  55       8.267 -11.210   5.639  1.00  2.330          O  
ATOM    873  H   GLY A  55      11.903  -8.746   5.930  1.00  2.240          H  
ATOM    874 1HA  GLY A  55       9.439  -9.027   4.669  1.00  2.460          H  
ATOM    875 2HA  GLY A  55      10.682 -10.234   4.684  1.00  2.460          H  
ATOM    876  N   GLY A  56       9.413 -10.642   7.479  1.00  1.990          N  
ATOM    877  CA  GLY A  56       8.604 -11.482   8.339  1.00  2.230          C  
ATOM    878  C   GLY A  56       7.343 -10.809   8.898  1.00  1.990          C  
ATOM    879  O   GLY A  56       6.601 -11.452   9.637  1.00  2.330          O  
ATOM    880  H   GLY A  56      10.166 -10.093   7.906  1.00  2.390          H  
ATOM    881 1HA  GLY A  56       8.319 -12.379   7.792  1.00  2.680          H  
ATOM    882 2HA  GLY A  56       9.223 -11.814   9.172  1.00  2.680          H  
ATOM    883  N   TYR A  57       7.076  -9.534   8.565  1.00  1.560          N  
ATOM    884  CA  TYR A  57       5.906  -8.855   9.138  1.00  1.430          C  
ATOM    885  C   TYR A  57       4.572  -9.489   8.628  1.00  1.310          C  
ATOM    886  O   TYR A  57       4.210  -9.381   7.434  1.00  1.430          O  
ATOM    887  CB  TYR A  57       5.966  -7.356   8.842  1.00  2.050          C  
ATOM    888  CG  TYR A  57       4.937  -6.500   9.494  1.00  2.050          C  
ATOM    889  CD1 TYR A  57       4.843  -6.441  10.871  1.00  2.050          C  
ATOM    890  CD2 TYR A  57       4.110  -5.726   8.714  1.00  2.050          C  
ATOM    891  CE1 TYR A  57       3.905  -5.635  11.463  1.00  2.050          C  
ATOM    892  CE2 TYR A  57       3.174  -4.906   9.307  1.00  2.050          C  
ATOM    893  CZ  TYR A  57       3.066  -4.865  10.676  1.00  2.050          C  
ATOM    894  OH  TYR A  57       2.127  -4.055  11.274  1.00  2.050          O  
ATOM    895  H   TYR A  57       7.731  -9.034   7.953  1.00  1.870          H  
ATOM    896  HA  TYR A  57       5.999  -8.943  10.209  1.00  1.720          H  
ATOM    897 1HB  TYR A  57       6.959  -6.960   9.071  1.00  2.460          H  
ATOM    898 2HB  TYR A  57       5.798  -7.245   7.816  1.00  2.460          H  
ATOM    899  HD1 TYR A  57       5.508  -7.035  11.492  1.00  2.460          H  
ATOM    900  HD2 TYR A  57       4.194  -5.759   7.628  1.00  2.460          H  
ATOM    901  HE1 TYR A  57       3.830  -5.596  12.547  1.00  2.460          H  
ATOM    902  HE2 TYR A  57       2.517  -4.291   8.688  1.00  2.460          H  
ATOM    903  HH  TYR A  57       1.611  -3.601  10.598  1.00  2.460          H  
ATOM    904  N   PRO A  58       3.783 -10.121   9.542  1.00  1.380          N  
ATOM    905  CA  PRO A  58       2.582 -10.904   9.292  1.00  1.540          C  
ATOM    906  C   PRO A  58       1.302 -10.112   9.080  1.00  1.450          C  
ATOM    907  O   PRO A  58       0.471 -10.071   9.985  1.00  1.660          O  
ATOM    908  CB  PRO A  58       2.452 -11.728  10.577  1.00  2.310          C  
ATOM    909  CG  PRO A  58       2.983 -10.830  11.650  1.00  2.310          C  
ATOM    910  CD  PRO A  58       4.113 -10.063  11.004  1.00  2.310          C  
ATOM    911  HA  PRO A  58       2.785 -11.561   8.444  1.00  1.850          H  
ATOM    912 1HB  PRO A  58       1.404 -12.025  10.742  1.00  2.770          H  
ATOM    913 2HB  PRO A  58       3.032 -12.659  10.483  1.00  2.770          H  
ATOM    914 1HG  PRO A  58       2.181 -10.171  12.017  1.00  2.770          H  
ATOM    915 2HG  PRO A  58       3.319 -11.429  12.512  1.00  2.770          H  
ATOM    916 1HD  PRO A  58       4.084  -9.042  11.379  1.00  2.770          H  
ATOM    917 2HD  PRO A  58       5.046 -10.586  11.244  1.00  2.770          H  
ATOM    918  N   VAL A  59       1.147  -9.442   7.957  1.00  1.380          N  
ATOM    919  CA  VAL A  59      -0.092  -8.680   7.818  1.00  1.420          C  
ATOM    920  C   VAL A  59      -1.271  -9.540   7.328  1.00  1.390          C  
ATOM    921  O   VAL A  59      -1.276 -10.093   6.229  1.00  1.400          O  
ATOM    922  CB  VAL A  59       0.126  -7.496   6.866  1.00  1.970          C  
ATOM    923  CG1 VAL A  59      -1.153  -6.729   6.634  1.00  1.970          C  
ATOM    924  CG2 VAL A  59       1.134  -6.616   7.420  1.00  1.970          C  
ATOM    925  H   VAL A  59       1.867  -9.475   7.225  1.00  1.660          H  
ATOM    926  HA  VAL A  59      -0.353  -8.276   8.794  1.00  1.700          H  
ATOM    927  HB  VAL A  59       0.472  -7.854   5.946  1.00  2.370          H  
ATOM    928 1HG1 VAL A  59      -0.929  -5.931   5.955  1.00  2.370          H  
ATOM    929 2HG1 VAL A  59      -1.929  -7.353   6.201  1.00  2.370          H  
ATOM    930 3HG1 VAL A  59      -1.514  -6.328   7.543  1.00  2.370          H  
ATOM    931 1HG2 VAL A  59       1.309  -5.784   6.741  1.00  2.370          H  
ATOM    932 2HG2 VAL A  59       0.789  -6.242   8.380  1.00  2.370          H  
ATOM    933 3HG2 VAL A  59       2.052  -7.182   7.553  1.00  2.370          H  
ATOM    934  N   ASP A  60      -2.303  -9.626   8.146  1.00  1.560          N  
ATOM    935  CA  ASP A  60      -3.471 -10.406   7.779  1.00  1.690          C  
ATOM    936  C   ASP A  60      -4.215  -9.753   6.624  1.00  1.600          C  
ATOM    937  O   ASP A  60      -4.280  -8.529   6.535  1.00  1.640          O  
ATOM    938  CB  ASP A  60      -4.423 -10.568   8.967  1.00  2.310          C  
ATOM    939  CG  ASP A  60      -3.918 -11.504  10.064  1.00  2.310          C  
ATOM    940  OD1 ASP A  60      -3.001 -12.253   9.846  1.00  2.310          O  
ATOM    941  OD2 ASP A  60      -4.478 -11.448  11.125  1.00  2.310          O  
ATOM    942  H   ASP A  60      -2.248  -9.170   9.045  1.00  1.870          H  
ATOM    943  HA  ASP A  60      -3.144 -11.389   7.456  1.00  2.030          H  
ATOM    944 1HB  ASP A  60      -4.621  -9.603   9.410  1.00  2.780          H  
ATOM    945 2HB  ASP A  60      -5.377 -10.953   8.614  1.00  2.780          H  
ATOM    946  N   LYS A  61      -4.892 -10.562   5.809  1.00  1.720          N  
ATOM    947  CA  LYS A  61      -5.746 -10.057   4.727  1.00  1.790          C  
ATOM    948  C   LYS A  61      -6.875  -9.179   5.267  1.00  1.730          C  
ATOM    949  O   LYS A  61      -7.463  -8.383   4.536  1.00  2.070          O  
ATOM    950  CB  LYS A  61      -6.321 -11.204   3.889  1.00  2.480          C  
ATOM    951  CG  LYS A  61      -7.179 -10.730   2.711  1.00  2.480          C  
ATOM    952  CD  LYS A  61      -7.525 -11.857   1.759  1.00  2.480          C  
ATOM    953  CE  LYS A  61      -8.300 -11.358   0.523  1.00  2.480          C  
ATOM    954  NZ  LYS A  61      -9.687 -10.874   0.853  1.00  2.480          N  
ATOM    955  H   LYS A  61      -4.810 -11.562   5.934  1.00  2.060          H  
ATOM    956  HA  LYS A  61      -5.138  -9.435   4.074  1.00  2.150          H  
ATOM    957 1HB  LYS A  61      -5.506 -11.815   3.492  1.00  2.970          H  
ATOM    958 2HB  LYS A  61      -6.938 -11.848   4.519  1.00  2.970          H  
ATOM    959 1HG  LYS A  61      -8.109 -10.319   3.095  1.00  2.970          H  
ATOM    960 2HG  LYS A  61      -6.659  -9.957   2.186  1.00  2.970          H  
ATOM    961 1HD  LYS A  61      -6.607 -12.343   1.423  1.00  2.970          H  
ATOM    962 2HD  LYS A  61      -8.131 -12.595   2.283  1.00  2.970          H  
ATOM    963 1HE  LYS A  61      -7.745 -10.543   0.060  1.00  2.970          H  
ATOM    964 2HE  LYS A  61      -8.378 -12.172  -0.186  1.00  2.970          H  
ATOM    965 1HZ  LYS A  61     -10.146 -10.570   0.001  1.00  2.970          H  
ATOM    966 2HZ  LYS A  61     -10.216 -11.632   1.266  1.00  2.970          H  
ATOM    967 3HZ  LYS A  61      -9.643 -10.102   1.499  1.00  2.970          H  
ATOM    968  N   THR A  62      -7.227  -9.417   6.525  1.00  1.840          N  
ATOM    969  CA  THR A  62      -8.291  -8.758   7.252  1.00  1.910          C  
ATOM    970  C   THR A  62      -7.827  -7.531   8.067  1.00  1.810          C  
ATOM    971  O   THR A  62      -8.629  -6.942   8.798  1.00  2.040          O  
ATOM    972  CB  THR A  62      -8.970  -9.766   8.186  1.00  2.650          C  
ATOM    973  OG1 THR A  62      -8.001 -10.295   9.103  1.00  2.650          O  
ATOM    974  CG2 THR A  62      -9.552 -10.904   7.362  1.00  2.650          C  
ATOM    975  H   THR A  62      -6.693 -10.102   7.036  1.00  2.210          H  
ATOM    976  HA  THR A  62      -9.038  -8.444   6.535  1.00  2.290          H  
ATOM    977  HB  THR A  62      -9.762  -9.269   8.744  1.00  3.180          H  
ATOM    978  HG1 THR A  62      -8.457 -10.730   9.836  1.00  3.180          H  
ATOM    979 1HG2 THR A  62     -10.035 -11.620   8.025  1.00  3.180          H  
ATOM    980 2HG2 THR A  62     -10.285 -10.504   6.662  1.00  3.180          H  
ATOM    981 3HG2 THR A  62      -8.761 -11.403   6.808  1.00  3.180          H  
ATOM    982  N   MET A  63      -6.541  -7.156   7.965  1.00  1.630          N  
ATOM    983  CA  MET A  63      -5.980  -6.040   8.730  1.00  1.780          C  
ATOM    984  C   MET A  63      -6.048  -4.663   8.038  1.00  1.740          C  
ATOM    985  O   MET A  63      -5.843  -4.554   6.827  1.00  1.640          O  
ATOM    986  CB  MET A  63      -4.510  -6.375   9.034  1.00  2.430          C  
ATOM    987  CG  MET A  63      -3.736  -5.382   9.921  1.00  2.430          C  
ATOM    988  SD  MET A  63      -2.010  -5.892  10.245  1.00  2.430          S  
ATOM    989  CE  MET A  63      -2.148  -7.369  11.250  1.00  2.430          C  
ATOM    990  H   MET A  63      -5.917  -7.669   7.337  1.00  1.960          H  
ATOM    991  HA  MET A  63      -6.532  -5.962   9.665  1.00  2.140          H  
ATOM    992 1HB  MET A  63      -4.477  -7.337   9.504  1.00  2.920          H  
ATOM    993 2HB  MET A  63      -3.969  -6.462   8.091  1.00  2.920          H  
ATOM    994 1HG  MET A  63      -3.692  -4.424   9.424  1.00  2.920          H  
ATOM    995 2HG  MET A  63      -4.246  -5.242  10.876  1.00  2.920          H  
ATOM    996 1HE  MET A  63      -1.146  -7.742  11.484  1.00  2.920          H  
ATOM    997 2HE  MET A  63      -2.672  -7.133  12.176  1.00  2.920          H  
ATOM    998 3HE  MET A  63      -2.692  -8.139  10.719  1.00  2.920          H  
ATOM    999  N   ASP A  64      -6.338  -3.624   8.830  1.00  2.050          N  
ATOM   1000  CA  ASP A  64      -6.271  -2.209   8.439  1.00  2.250          C  
ATOM   1001  C   ASP A  64      -6.820  -1.861   7.044  1.00  1.830          C  
ATOM   1002  O   ASP A  64      -7.972  -2.149   6.736  1.00  1.890          O  
ATOM   1003  CB  ASP A  64      -4.840  -1.708   8.667  1.00  3.070          C  
ATOM   1004  CG  ASP A  64      -4.459  -1.746  10.176  1.00  3.070          C  
ATOM   1005  OD1 ASP A  64      -5.302  -1.450  11.012  1.00  3.070          O  
ATOM   1006  OD2 ASP A  64      -3.328  -2.028  10.489  1.00  3.070          O  
ATOM   1007  H   ASP A  64      -6.560  -3.823   9.799  1.00  2.460          H  
ATOM   1008  HA  ASP A  64      -6.889  -1.660   9.150  1.00  2.700          H  
ATOM   1009 1HB  ASP A  64      -4.134  -2.306   8.094  1.00  3.680          H  
ATOM   1010 2HB  ASP A  64      -4.740  -0.683   8.337  1.00  3.680          H  
ATOM   1011  N   GLU A  65      -6.007  -1.193   6.202  1.00  1.660          N  
ATOM   1012  CA  GLU A  65      -6.407  -0.768   4.860  1.00  1.530          C  
ATOM   1013  C   GLU A  65      -6.240  -1.853   3.801  1.00  1.220          C  
ATOM   1014  O   GLU A  65      -6.586  -1.660   2.624  1.00  1.200          O  
ATOM   1015  CB  GLU A  65      -5.615   0.474   4.419  1.00  2.190          C  
ATOM   1016  CG  GLU A  65      -4.129   0.232   4.009  1.00  2.190          C  
ATOM   1017  CD  GLU A  65      -3.180   0.258   5.157  1.00  2.190          C  
ATOM   1018  OE1 GLU A  65      -3.604  -0.016   6.243  1.00  2.190          O  
ATOM   1019  OE2 GLU A  65      -2.027   0.585   4.968  1.00  2.190          O  
ATOM   1020  H   GLU A  65      -5.059  -0.944   6.493  1.00  1.990          H  
ATOM   1021  HA  GLU A  65      -7.464  -0.503   4.899  1.00  1.840          H  
ATOM   1022 1HB  GLU A  65      -6.117   0.938   3.589  1.00  2.630          H  
ATOM   1023 2HB  GLU A  65      -5.612   1.205   5.230  1.00  2.630          H  
ATOM   1024 1HG  GLU A  65      -4.027  -0.730   3.513  1.00  2.630          H  
ATOM   1025 2HG  GLU A  65      -3.838   0.976   3.291  1.00  2.630          H  
ATOM   1026  N   TYR A  66      -5.687  -2.990   4.180  1.00  1.270          N  
ATOM   1027  CA  TYR A  66      -5.354  -4.006   3.205  1.00  1.380          C  
ATOM   1028  C   TYR A  66      -6.643  -4.646   2.696  1.00  1.320          C  
ATOM   1029  O   TYR A  66      -6.743  -5.041   1.529  1.00  1.490          O  
ATOM   1030  CB  TYR A  66      -4.388  -4.992   3.854  1.00  1.890          C  
ATOM   1031  CG  TYR A  66      -3.088  -4.263   4.348  1.00  1.890          C  
ATOM   1032  CD1 TYR A  66      -2.941  -3.993   5.705  1.00  1.890          C  
ATOM   1033  CD2 TYR A  66      -2.084  -3.845   3.479  1.00  1.890          C  
ATOM   1034  CE1 TYR A  66      -1.862  -3.335   6.197  1.00  1.890          C  
ATOM   1035  CE2 TYR A  66      -0.971  -3.177   3.996  1.00  1.890          C  
ATOM   1036  CZ  TYR A  66      -0.871  -2.920   5.363  1.00  1.890          C  
ATOM   1037  OH  TYR A  66       0.217  -2.262   5.929  1.00  1.890          O  
ATOM   1038  H   TYR A  66      -5.499  -3.165   5.174  1.00  1.520          H  
ATOM   1039  HA  TYR A  66      -4.852  -3.536   2.359  1.00  1.660          H  
ATOM   1040 1HB  TYR A  66      -4.862  -5.496   4.700  1.00  2.270          H  
ATOM   1041 2HB  TYR A  66      -4.113  -5.744   3.129  1.00  2.270          H  
ATOM   1042  HD1 TYR A  66      -3.678  -4.302   6.392  1.00  2.270          H  
ATOM   1043  HD2 TYR A  66      -2.163  -4.032   2.406  1.00  2.270          H  
ATOM   1044  HE1 TYR A  66      -1.789  -3.145   7.268  1.00  2.270          H  
ATOM   1045  HE2 TYR A  66      -0.201  -2.851   3.326  1.00  2.270          H  
ATOM   1046  HH  TYR A  66       0.976  -2.272   5.346  1.00  2.270          H  
ATOM   1047  N   THR A  67      -7.683  -4.571   3.532  1.00  1.310          N  
ATOM   1048  CA  THR A  67      -9.018  -5.115   3.309  1.00  1.650          C  
ATOM   1049  C   THR A  67      -9.786  -4.306   2.283  1.00  1.580          C  
ATOM   1050  O   THR A  67     -10.891  -4.690   1.880  1.00  1.930          O  
ATOM   1051  CB  THR A  67      -9.867  -5.015   4.578  1.00  2.170          C  
ATOM   1052  OG1 THR A  67     -10.075  -3.649   4.873  1.00  2.170          O  
ATOM   1053  CG2 THR A  67      -9.145  -5.608   5.705  1.00  2.170          C  
ATOM   1054  H   THR A  67      -7.517  -4.178   4.454  1.00  1.570          H  
ATOM   1055  HA  THR A  67      -8.932  -6.150   2.969  1.00  1.980          H  
ATOM   1056  HB  THR A  67     -10.820  -5.517   4.427  1.00  2.610          H  
ATOM   1057  HG1 THR A  67     -10.720  -3.560   5.585  1.00  2.610          H  
ATOM   1058 1HG2 THR A  67      -9.746  -5.533   6.610  1.00  2.610          H  
ATOM   1059 2HG2 THR A  67      -8.972  -6.616   5.459  1.00  2.610          H  
ATOM   1060 3HG2 THR A  67      -8.201  -5.110   5.875  1.00  2.610          H  
ATOM   1061  N   VAL A  68      -9.219  -3.152   1.932  1.00  1.370          N  
ATOM   1062  CA  VAL A  68      -9.762  -2.200   1.007  1.00  1.590          C  
ATOM   1063  C   VAL A  68      -9.054  -2.309  -0.346  1.00  1.470          C  
ATOM   1064  O   VAL A  68      -9.687  -2.358  -1.399  1.00  1.810          O  
ATOM   1065  CB  VAL A  68      -9.634  -0.789   1.617  1.00  2.140          C  
ATOM   1066  CG1 VAL A  68     -10.092   0.238   0.672  1.00  2.140          C  
ATOM   1067  CG2 VAL A  68     -10.424  -0.743   2.890  1.00  2.140          C  
ATOM   1068  H   VAL A  68      -8.314  -2.926   2.339  1.00  1.640          H  
ATOM   1069  HA  VAL A  68     -10.817  -2.408   0.877  1.00  1.910          H  
ATOM   1070  HB  VAL A  68      -8.599  -0.578   1.833  1.00  2.570          H  
ATOM   1071 1HG1 VAL A  68      -9.988   1.225   1.109  1.00  2.570          H  
ATOM   1072 2HG1 VAL A  68      -9.472   0.164  -0.196  1.00  2.570          H  
ATOM   1073 3HG1 VAL A  68     -11.134   0.070   0.406  1.00  2.570          H  
ATOM   1074 1HG2 VAL A  68     -10.328   0.231   3.315  1.00  2.570          H  
ATOM   1075 2HG2 VAL A  68     -11.473  -0.950   2.683  1.00  2.570          H  
ATOM   1076 3HG2 VAL A  68     -10.047  -1.483   3.592  1.00  2.570          H  
ATOM   1077  N   HIS A  69      -7.730  -2.370  -0.326  1.00  1.250          N  
ATOM   1078  CA  HIS A  69      -6.969  -2.378  -1.577  1.00  1.510          C  
ATOM   1079  C   HIS A  69      -6.990  -3.729  -2.281  1.00  1.430          C  
ATOM   1080  O   HIS A  69      -6.872  -3.824  -3.509  1.00  1.590          O  
ATOM   1081  CB  HIS A  69      -5.589  -1.855  -1.290  1.00  2.010          C  
ATOM   1082  CG  HIS A  69      -5.800  -0.491  -0.882  1.00  2.010          C  
ATOM   1083  ND1 HIS A  69      -5.929  -0.124   0.435  1.00  2.010          N  
ATOM   1084  CD2 HIS A  69      -6.036   0.604  -1.606  1.00  2.010          C  
ATOM   1085  CE1 HIS A  69      -6.213   1.146   0.495  1.00  2.010          C  
ATOM   1086  NE2 HIS A  69      -6.279   1.613  -0.731  1.00  2.010          N  
ATOM   1087  H   HIS A  69      -7.249  -2.327   0.573  1.00  1.500          H  
ATOM   1088  HA  HIS A  69      -7.427  -1.663  -2.265  1.00  1.810          H  
ATOM   1089 1HB  HIS A  69      -5.121  -2.420  -0.478  1.00  2.410          H  
ATOM   1090 2HB  HIS A  69      -4.954  -1.893  -2.174  1.00  2.410          H  
ATOM   1091  HD1 HIS A  69      -6.092  -0.768   1.206  1.00  2.410          H  
ATOM   1092  HD2 HIS A  69      -6.073   0.784  -2.670  1.00  2.410          H  
ATOM   1093  HE1 HIS A  69      -6.331   1.635   1.444  1.00  2.410          H  
ATOM   1094  N   LEU A  70      -7.266  -4.780  -1.535  1.00  1.360          N  
ATOM   1095  CA  LEU A  70      -7.393  -6.090  -2.127  1.00  1.580          C  
ATOM   1096  C   LEU A  70      -8.788  -6.282  -2.723  1.00  1.620          C  
ATOM   1097  O   LEU A  70      -9.163  -7.396  -3.092  1.00  1.980          O  
ATOM   1098  CB  LEU A  70      -7.028  -7.180  -1.118  1.00  2.120          C  
ATOM   1099  CG  LEU A  70      -5.516  -7.222  -0.682  1.00  2.120          C  
ATOM   1100  CD1 LEU A  70      -5.365  -8.189   0.458  1.00  2.120          C  
ATOM   1101  CD2 LEU A  70      -4.617  -7.692  -1.878  1.00  2.120          C  
ATOM   1102  H   LEU A  70      -7.318  -4.703  -0.513  1.00  1.630          H  
ATOM   1103  HA  LEU A  70      -6.693  -6.155  -2.956  1.00  1.900          H  
ATOM   1104 1HB  LEU A  70      -7.627  -7.025  -0.217  1.00  2.550          H  
ATOM   1105 2HB  LEU A  70      -7.283  -8.150  -1.544  1.00  2.550          H  
ATOM   1106  HG  LEU A  70      -5.200  -6.231  -0.346  1.00  2.550          H  
ATOM   1107 1HD1 LEU A  70      -4.333  -8.222   0.765  1.00  2.550          H  
ATOM   1108 2HD1 LEU A  70      -5.984  -7.855   1.295  1.00  2.550          H  
ATOM   1109 3HD1 LEU A  70      -5.678  -9.164   0.136  1.00  2.550          H  
ATOM   1110 1HD2 LEU A  70      -3.577  -7.730  -1.555  1.00  2.550          H  
ATOM   1111 2HD2 LEU A  70      -4.930  -8.683  -2.200  1.00  2.550          H  
ATOM   1112 3HD2 LEU A  70      -4.693  -7.006  -2.714  1.00  2.550          H  
ATOM   1113  N   ASN A  71      -9.590  -5.198  -2.802  1.00  1.580          N  
ATOM   1114  CA  ASN A  71     -10.879  -5.276  -3.462  1.00  1.960          C  
ATOM   1115  C   ASN A  71     -10.740  -4.764  -4.913  1.00  1.940          C  
ATOM   1116  O   ASN A  71     -11.729  -4.685  -5.643  1.00  2.100          O  
ATOM   1117  CB  ASN A  71     -11.908  -4.478  -2.705  1.00  2.590          C  
ATOM   1118  CG  ASN A  71     -12.083  -5.024  -1.339  1.00  2.590          C  
ATOM   1119  OD1 ASN A  71     -12.026  -6.238  -1.084  1.00  2.590          O  
ATOM   1120  ND2 ASN A  71     -12.266  -4.127  -0.426  1.00  2.590          N  
ATOM   1121  H   ASN A  71      -9.316  -4.293  -2.413  1.00  1.900          H  
ATOM   1122  HA  ASN A  71     -11.199  -6.317  -3.507  1.00  2.350          H  
ATOM   1123 1HB  ASN A  71     -11.595  -3.438  -2.640  1.00  3.110          H  
ATOM   1124 2HB  ASN A  71     -12.862  -4.508  -3.229  1.00  3.110          H  
ATOM   1125 1HD2 ASN A  71     -12.296  -4.391   0.547  1.00  3.110          H  
ATOM   1126 2HD2 ASN A  71     -12.304  -3.161  -0.678  1.00  3.110          H  
ATOM   1127  N   GLY A  72      -9.502  -4.432  -5.337  1.00  2.050          N  
ATOM   1128  CA  GLY A  72      -9.222  -4.011  -6.717  1.00  2.470          C  
ATOM   1129  C   GLY A  72      -9.224  -2.516  -7.090  1.00  1.930          C  
ATOM   1130  O   GLY A  72      -9.162  -2.198  -8.283  1.00  2.230          O  
ATOM   1131  H   GLY A  72      -8.714  -4.478  -4.685  1.00  2.460          H  
ATOM   1132 1HA  GLY A  72      -8.249  -4.414  -6.981  1.00  2.960          H  
ATOM   1133 2HA  GLY A  72      -9.924  -4.526  -7.369  1.00  2.960          H  
ATOM   1134  N   ARG A  73      -9.279  -1.592  -6.125  1.00  1.370          N  
ATOM   1135  CA  ARG A  73      -9.268  -0.156  -6.442  1.00  1.380          C  
ATOM   1136  C   ARG A  73      -8.340   0.612  -5.509  1.00  1.450          C  
ATOM   1137  O   ARG A  73      -8.087   0.172  -4.390  1.00  1.890          O  
ATOM   1138  CB  ARG A  73     -10.666   0.450  -6.352  1.00  1.930          C  
ATOM   1139  CG  ARG A  73     -11.705  -0.087  -7.341  1.00  1.930          C  
ATOM   1140  CD  ARG A  73     -11.424   0.333  -8.745  1.00  1.930          C  
ATOM   1141  NE  ARG A  73     -12.469  -0.104  -9.655  1.00  1.930          N  
ATOM   1142  CZ  ARG A  73     -12.528  -1.311 -10.266  1.00  1.930          C  
ATOM   1143  NH1 ARG A  73     -11.599  -2.236 -10.063  1.00  1.930          N  
ATOM   1144  NH2 ARG A  73     -13.540  -1.571 -11.084  1.00  1.930          N  
ATOM   1145  H   ARG A  73      -9.320  -1.866  -5.152  1.00  1.640          H  
ATOM   1146  HA  ARG A  73      -8.890  -0.022  -7.454  1.00  1.660          H  
ATOM   1147 1HB  ARG A  73     -11.065   0.263  -5.370  1.00  2.310          H  
ATOM   1148 2HB  ARG A  73     -10.601   1.536  -6.474  1.00  2.310          H  
ATOM   1149 1HG  ARG A  73     -11.730  -1.172  -7.296  1.00  2.310          H  
ATOM   1150 2HG  ARG A  73     -12.685   0.301  -7.068  1.00  2.310          H  
ATOM   1151 1HD  ARG A  73     -11.373   1.421  -8.787  1.00  2.310          H  
ATOM   1152 2HD  ARG A  73     -10.483  -0.077  -9.089  1.00  2.310          H  
ATOM   1153  HE  ARG A  73     -13.210   0.555  -9.854  1.00  2.310          H  
ATOM   1154 1HH1 ARG A  73     -10.796  -2.076  -9.429  1.00  2.310          H  
ATOM   1155 2HH1 ARG A  73     -11.671  -3.127 -10.529  1.00  2.310          H  
ATOM   1156 1HH2 ARG A  73     -14.253  -0.872 -11.245  1.00  2.310          H  
ATOM   1157 2HH2 ARG A  73     -13.601  -2.465 -11.548  1.00  2.310          H  
ATOM   1158  N   HIS A  74      -7.800   1.736  -5.989  1.00  1.600          N  
ATOM   1159  CA  HIS A  74      -7.002   2.631  -5.166  1.00  1.890          C  
ATOM   1160  C   HIS A  74      -7.895   3.507  -4.294  1.00  1.720          C  
ATOM   1161  O   HIS A  74      -9.047   3.780  -4.649  1.00  2.190          O  
ATOM   1162  CB  HIS A  74      -6.156   3.470  -6.092  1.00  2.530          C  
ATOM   1163  CG  HIS A  74      -7.021   4.199  -7.012  1.00  2.530          C  
ATOM   1164  ND1 HIS A  74      -7.737   3.548  -8.019  1.00  2.530          N  
ATOM   1165  CD2 HIS A  74      -7.334   5.511  -7.110  1.00  2.530          C  
ATOM   1166  CE1 HIS A  74      -8.447   4.445  -8.689  1.00  2.530          C  
ATOM   1167  NE2 HIS A  74      -8.219   5.639  -8.160  1.00  2.530          N  
ATOM   1168  H   HIS A  74      -7.990   2.050  -6.946  1.00  1.920          H  
ATOM   1169  HA  HIS A  74      -6.347   2.066  -4.513  1.00  2.270          H  
ATOM   1170 1HB  HIS A  74      -5.567   4.180  -5.513  1.00  3.040          H  
ATOM   1171 2HB  HIS A  74      -5.468   2.843  -6.656  1.00  3.040          H  
ATOM   1172  HD2 HIS A  74      -6.962   6.313  -6.476  1.00  3.040          H  
ATOM   1173  HE1 HIS A  74      -9.104   4.239  -9.532  1.00  3.040          H  
ATOM   1174  HE2 HIS A  74      -8.627   6.509  -8.472  1.00  3.040          H  
ATOM   1175  N   TYR A  75      -7.361   3.939  -3.152  1.00  1.730          N  
ATOM   1176  CA  TYR A  75      -8.101   4.796  -2.215  1.00  1.900          C  
ATOM   1177  C   TYR A  75      -7.222   5.807  -1.493  1.00  1.800          C  
ATOM   1178  O   TYR A  75      -6.006   5.620  -1.361  1.00  2.380          O  
ATOM   1179  CB  TYR A  75      -8.881   3.969  -1.185  1.00  2.590          C  
ATOM   1180  CG  TYR A  75      -9.986   3.073  -1.730  1.00  2.590          C  
ATOM   1181  CD1 TYR A  75      -9.703   1.813  -2.204  1.00  2.590          C  
ATOM   1182  CD2 TYR A  75     -11.294   3.514  -1.720  1.00  2.590          C  
ATOM   1183  CE1 TYR A  75     -10.697   0.995  -2.668  1.00  2.590          C  
ATOM   1184  CE2 TYR A  75     -12.302   2.695  -2.192  1.00  2.590          C  
ATOM   1185  CZ  TYR A  75     -12.004   1.439  -2.666  1.00  2.590          C  
ATOM   1186  OH  TYR A  75     -13.011   0.622  -3.131  1.00  2.590          O  
ATOM   1187  H   TYR A  75      -6.377   3.701  -2.981  1.00  2.080          H  
ATOM   1188  HA  TYR A  75      -8.827   5.367  -2.793  1.00  2.280          H  
ATOM   1189 1HB  TYR A  75      -8.195   3.352  -0.658  1.00  3.110          H  
ATOM   1190 2HB  TYR A  75      -9.330   4.638  -0.458  1.00  3.110          H  
ATOM   1191  HD1 TYR A  75      -8.678   1.456  -2.206  1.00  3.110          H  
ATOM   1192  HD2 TYR A  75     -11.532   4.508  -1.342  1.00  3.110          H  
ATOM   1193  HE1 TYR A  75     -10.445   0.001  -3.034  1.00  3.110          H  
ATOM   1194  HE2 TYR A  75     -13.335   3.044  -2.186  1.00  3.110          H  
ATOM   1195  HH  TYR A  75     -12.640  -0.219  -3.407  1.00  3.110          H  
ATOM   1196  N   TYR A  76      -7.850   6.875  -0.993  1.00  1.810          N  
ATOM   1197  CA  TYR A  76      -7.144   7.891  -0.217  1.00  1.920          C  
ATOM   1198  C   TYR A  76      -8.017   8.759   0.660  1.00  2.100          C  
ATOM   1199  O   TYR A  76      -9.245   8.773   0.531  1.00  2.550          O  
ATOM   1200  CB  TYR A  76      -6.322   8.760  -1.127  1.00  2.640          C  
ATOM   1201  CG  TYR A  76      -7.072   9.416  -2.253  1.00  2.640          C  
ATOM   1202  CD1 TYR A  76      -7.583  10.689  -2.099  1.00  2.640          C  
ATOM   1203  CD2 TYR A  76      -7.248   8.735  -3.460  1.00  2.640          C  
ATOM   1204  CE1 TYR A  76      -8.259  11.285  -3.139  1.00  2.640          C  
ATOM   1205  CE2 TYR A  76      -7.917   9.325  -4.490  1.00  2.640          C  
ATOM   1206  CZ  TYR A  76      -8.423  10.596  -4.340  1.00  2.640          C  
ATOM   1207  OH  TYR A  76      -9.088  11.186  -5.386  1.00  2.640          O  
ATOM   1208  H   TYR A  76      -8.844   6.985  -1.149  1.00  2.170          H  
ATOM   1209  HA  TYR A  76      -6.456   7.372   0.453  1.00  2.300          H  
ATOM   1210 1HB  TYR A  76      -5.871   9.550  -0.543  1.00  3.170          H  
ATOM   1211 2HB  TYR A  76      -5.546   8.196  -1.492  1.00  3.170          H  
ATOM   1212  HD1 TYR A  76      -7.449  11.220  -1.156  1.00  3.170          H  
ATOM   1213  HD2 TYR A  76      -6.851   7.733  -3.590  1.00  3.170          H  
ATOM   1214  HE1 TYR A  76      -8.660  12.290  -3.022  1.00  3.170          H  
ATOM   1215  HE2 TYR A  76      -8.051   8.792  -5.431  1.00  3.170          H  
ATOM   1216  HH  TYR A  76      -9.369  12.068  -5.131  1.00  3.170          H  
ATOM   1217  N   SER A  77      -7.351   9.491   1.555  1.00  2.460          N  
ATOM   1218  CA  SER A  77      -8.010  10.454   2.430  1.00  2.840          C  
ATOM   1219  C   SER A  77      -7.102  11.533   3.010  1.00  2.500          C  
ATOM   1220  O   SER A  77      -5.949  11.284   3.380  1.00  2.800          O  
ATOM   1221  CB  SER A  77      -8.690   9.768   3.574  1.00  3.820          C  
ATOM   1222  OG  SER A  77      -9.295  10.713   4.406  1.00  3.820          O  
ATOM   1223  H   SER A  77      -6.334   9.366   1.584  1.00  2.950          H  
ATOM   1224  HA  SER A  77      -8.782  10.955   1.841  1.00  3.410          H  
ATOM   1225 1HB  SER A  77      -9.444   9.077   3.200  1.00  4.590          H  
ATOM   1226 2HB  SER A  77      -7.964   9.189   4.144  1.00  4.590          H  
ATOM   1227  HG  SER A  77      -9.870  10.188   5.005  1.00  4.590          H  
ATOM   1228  N   ASN A  78      -7.653  12.750   3.104  1.00  2.530          N  
ATOM   1229  CA  ASN A  78      -6.982  13.925   3.681  1.00  2.650          C  
ATOM   1230  C   ASN A  78      -7.453  14.188   5.110  1.00  2.810          C  
ATOM   1231  O   ASN A  78      -7.214  15.258   5.674  1.00  3.490          O  
ATOM   1232  CB  ASN A  78      -7.229  15.165   2.827  1.00  3.660          C  
ATOM   1233  CG  ASN A  78      -6.507  15.170   1.499  1.00  3.660          C  
ATOM   1234  OD1 ASN A  78      -5.310  15.483   1.437  1.00  3.660          O  
ATOM   1235  ND2 ASN A  78      -7.199  14.826   0.439  1.00  3.660          N  
ATOM   1236  H   ASN A  78      -8.613  12.851   2.798  1.00  3.040          H  
ATOM   1237  HA  ASN A  78      -5.909  13.735   3.732  1.00  3.180          H  
ATOM   1238 1HB  ASN A  78      -8.298  15.263   2.643  1.00  4.390          H  
ATOM   1239 2HB  ASN A  78      -6.916  16.047   3.384  1.00  4.390          H  
ATOM   1240 1HD2 ASN A  78      -6.758  14.814  -0.462  1.00  4.390          H  
ATOM   1241 2HD2 ASN A  78      -8.162  14.579   0.526  1.00  4.390          H  
ATOM   1242  N   SER A  79      -8.141  13.214   5.686  1.00  2.740          N  
ATOM   1243  CA  SER A  79      -8.654  13.302   7.040  1.00  3.380          C  
ATOM   1244  C   SER A  79      -8.538  11.936   7.696  1.00  3.230          C  
ATOM   1245  O   SER A  79      -7.504  11.596   8.279  1.00  3.750          O  
ATOM   1246  CB  SER A  79     -10.091  13.807   7.052  1.00  4.480          C  
ATOM   1247  OG  SER A  79     -10.954  12.963   6.329  1.00  4.480          O  
ATOM   1248  H   SER A  79      -8.334  12.358   5.167  1.00  3.290          H  
ATOM   1249  HA  SER A  79      -8.037  14.003   7.604  1.00  4.060          H  
ATOM   1250 1HB  SER A  79     -10.433  13.878   8.085  1.00  5.370          H  
ATOM   1251 2HB  SER A  79     -10.122  14.812   6.630  1.00  5.370          H  
ATOM   1252  HG  SER A  79     -11.844  13.314   6.471  1.00  5.370          H  
ATOM   1253  N   LYS A  80      -9.605  11.159   7.627  1.00  2.990          N  
ATOM   1254  CA  LYS A  80      -9.605   9.814   8.175  1.00  3.060          C  
ATOM   1255  C   LYS A  80      -9.760   8.823   7.029  1.00  2.870          C  
ATOM   1256  O   LYS A  80     -10.527   9.061   6.093  1.00  3.300          O  
ATOM   1257  CB  LYS A  80     -10.753   9.657   9.177  1.00  4.260          C  
ATOM   1258  CG  LYS A  80     -10.747  10.679  10.340  1.00  4.260          C  
ATOM   1259  CD  LYS A  80      -9.570  10.496  11.295  1.00  4.260          C  
ATOM   1260  CE  LYS A  80      -9.665  11.468  12.468  1.00  4.260          C  
ATOM   1261  NZ  LYS A  80      -8.576  11.260  13.472  1.00  4.260          N  
ATOM   1262  H   LYS A  80     -10.415  11.520   7.138  1.00  3.590          H  
ATOM   1263  HA  LYS A  80      -8.652   9.616   8.661  1.00  3.670          H  
ATOM   1264 1HB  LYS A  80     -11.703   9.758   8.651  1.00  5.110          H  
ATOM   1265 2HB  LYS A  80     -10.724   8.652   9.604  1.00  5.110          H  
ATOM   1266 1HG  LYS A  80     -10.706  11.687   9.930  1.00  5.110          H  
ATOM   1267 2HG  LYS A  80     -11.673  10.582  10.903  1.00  5.110          H  
ATOM   1268 1HD  LYS A  80      -9.534   9.486  11.663  1.00  5.110          H  
ATOM   1269 2HD  LYS A  80      -8.640  10.703  10.765  1.00  5.110          H  
ATOM   1270 1HE  LYS A  80      -9.588  12.480  12.077  1.00  5.110          H  
ATOM   1271 2HE  LYS A  80     -10.628  11.354  12.962  1.00  5.110          H  
ATOM   1272 1HZ  LYS A  80      -8.671  11.934  14.216  1.00  5.110          H  
ATOM   1273 2HZ  LYS A  80      -8.646  10.298  13.885  1.00  5.110          H  
ATOM   1274 3HZ  LYS A  80      -7.676  11.374  13.030  1.00  5.110          H  
ATOM   1275  N   PHE A  81      -9.022   7.723   7.070  1.00  2.880          N  
ATOM   1276  CA  PHE A  81      -9.156   6.723   6.022  1.00  3.430          C  
ATOM   1277  C   PHE A  81     -10.456   5.970   6.213  1.00  3.310          C  
ATOM   1278  O   PHE A  81     -10.855   5.677   7.340  1.00  3.350          O  
ATOM   1279  CB  PHE A  81      -7.982   5.772   5.930  1.00  4.580          C  
ATOM   1280  CG  PHE A  81      -8.072   4.917   4.691  1.00  4.580          C  
ATOM   1281  CD1 PHE A  81      -7.793   5.484   3.452  1.00  4.580          C  
ATOM   1282  CD2 PHE A  81      -8.439   3.573   4.728  1.00  4.580          C  
ATOM   1283  CE1 PHE A  81      -7.886   4.738   2.313  1.00  4.580          C  
ATOM   1284  CE2 PHE A  81      -8.524   2.843   3.592  1.00  4.580          C  
ATOM   1285  CZ  PHE A  81      -8.253   3.424   2.388  1.00  4.580          C  
ATOM   1286  H   PHE A  81      -8.389   7.572   7.845  1.00  3.460          H  
ATOM   1287  HA  PHE A  81      -9.224   7.238   5.066  1.00  4.120          H  
ATOM   1288 1HB  PHE A  81      -7.041   6.324   5.910  1.00  5.500          H  
ATOM   1289 2HB  PHE A  81      -7.987   5.140   6.784  1.00  5.500          H  
ATOM   1290  HD1 PHE A  81      -7.497   6.534   3.387  1.00  5.500          H  
ATOM   1291  HD2 PHE A  81      -8.662   3.101   5.659  1.00  5.500          H  
ATOM   1292  HE1 PHE A  81      -7.661   5.190   1.352  1.00  5.500          H  
ATOM   1293  HE2 PHE A  81      -8.802   1.798   3.634  1.00  5.500          H  
ATOM   1294  HZ  PHE A  81      -8.324   2.834   1.488  1.00  5.500          H  
ATOM   1295  N   ALA A  82     -11.085   5.619   5.102  1.00  3.740          N  
ATOM   1296  CA  ALA A  82     -12.389   4.971   5.073  1.00  4.250          C  
ATOM   1297  C   ALA A  82     -12.532   3.718   5.930  1.00  4.150          C  
ATOM   1298  O   ALA A  82     -13.620   3.465   6.447  1.00  4.490          O  
ATOM   1299  CB  ALA A  82     -12.694   4.584   3.636  1.00  5.750          C  
ATOM   1300  H   ALA A  82     -10.663   5.880   4.220  1.00  4.490          H  
ATOM   1301  HA  ALA A  82     -13.122   5.699   5.419  1.00  5.100          H  
ATOM   1302 1HB  ALA A  82     -13.691   4.146   3.585  1.00  6.900          H  
ATOM   1303 2HB  ALA A  82     -12.654   5.472   3.004  1.00  6.900          H  
ATOM   1304 3HB  ALA A  82     -11.958   3.858   3.292  1.00  6.900          H  
ATOM   1305  N   PHE A  83     -11.486   2.909   6.065  1.00  4.030          N  
ATOM   1306  CA  PHE A  83     -11.623   1.687   6.846  1.00  4.320          C  
ATOM   1307  C   PHE A  83     -10.680   1.648   8.051  1.00  4.100          C  
ATOM   1308  O   PHE A  83     -10.362   0.574   8.563  1.00  4.510          O  
ATOM   1309  CB  PHE A  83     -11.386   0.479   5.949  1.00  5.930          C  
ATOM   1310  CG  PHE A  83     -12.005  -0.808   6.440  1.00  5.930          C  
ATOM   1311  CD1 PHE A  83     -13.360  -1.029   6.249  1.00  5.930          C  
ATOM   1312  CD2 PHE A  83     -11.269  -1.783   7.087  1.00  5.930          C  
ATOM   1313  CE1 PHE A  83     -13.956  -2.191   6.684  1.00  5.930          C  
ATOM   1314  CE2 PHE A  83     -11.860  -2.946   7.527  1.00  5.930          C  
ATOM   1315  CZ  PHE A  83     -13.207  -3.151   7.324  1.00  5.930          C  
ATOM   1316  H   PHE A  83     -10.611   3.135   5.619  1.00  4.840          H  
ATOM   1317  HA  PHE A  83     -12.640   1.632   7.225  1.00  5.180          H  
ATOM   1318 1HB  PHE A  83     -11.807   0.697   4.978  1.00  7.120          H  
ATOM   1319 2HB  PHE A  83     -10.315   0.318   5.829  1.00  7.120          H  
ATOM   1320  HD1 PHE A  83     -13.958  -0.266   5.743  1.00  7.120          H  
ATOM   1321  HD2 PHE A  83     -10.205  -1.616   7.251  1.00  7.120          H  
ATOM   1322  HE1 PHE A  83     -15.023  -2.349   6.522  1.00  7.120          H  
ATOM   1323  HE2 PHE A  83     -11.260  -3.700   8.040  1.00  7.120          H  
ATOM   1324  HZ  PHE A  83     -13.678  -4.069   7.672  1.00  7.120          H  
ATOM   1325  N   LEU A  84     -10.182   2.798   8.502  1.00  3.790          N  
ATOM   1326  CA  LEU A  84      -9.322   2.756   9.681  1.00  4.080          C  
ATOM   1327  C   LEU A  84     -10.066   3.411  10.842  1.00  4.400          C  
ATOM   1328  O   LEU A  84     -10.827   4.348  10.618  1.00  4.710          O  
ATOM   1329  CB  LEU A  84      -7.966   3.450   9.439  1.00  5.600          C  
ATOM   1330  CG  LEU A  84      -7.074   2.881   8.281  1.00  5.600          C  
ATOM   1331  CD1 LEU A  84      -5.788   3.711   8.142  1.00  5.600          C  
ATOM   1332  CD2 LEU A  84      -6.738   1.436   8.512  1.00  5.600          C  
ATOM   1333  H   LEU A  84     -10.463   3.691   8.075  1.00  4.550          H  
ATOM   1334  HA  LEU A  84      -9.123   1.727   9.915  1.00  4.900          H  
ATOM   1335 1HB  LEU A  84      -8.164   4.496   9.214  1.00  6.720          H  
ATOM   1336 2HB  LEU A  84      -7.386   3.411  10.359  1.00  6.720          H  
ATOM   1337  HG  LEU A  84      -7.597   2.951   7.389  1.00  6.720          H  
ATOM   1338 1HD1 LEU A  84      -5.191   3.318   7.309  1.00  6.720          H  
ATOM   1339 2HD1 LEU A  84      -6.025   4.751   7.946  1.00  6.720          H  
ATOM   1340 3HD1 LEU A  84      -5.210   3.649   9.051  1.00  6.720          H  
ATOM   1341 1HD2 LEU A  84      -6.133   1.102   7.682  1.00  6.720          H  
ATOM   1342 2HD2 LEU A  84      -6.179   1.318   9.436  1.00  6.720          H  
ATOM   1343 3HD2 LEU A  84      -7.640   0.831   8.557  1.00  6.720          H  
ATOM   1344  N   PRO A  85      -9.902   2.951  12.094  1.00  4.730          N  
ATOM   1345  CA  PRO A  85     -10.466   3.586  13.261  1.00  5.070          C  
ATOM   1346  C   PRO A  85      -9.996   5.022  13.288  1.00  5.110          C  
ATOM   1347  O   PRO A  85      -8.811   5.277  13.067  1.00  5.600          O  
ATOM   1348  CB  PRO A  85      -9.870   2.769  14.415  1.00  7.610          C  
ATOM   1349  CG  PRO A  85      -9.596   1.410  13.808  1.00  7.610          C  
ATOM   1350  CD  PRO A  85      -9.172   1.695  12.376  1.00  7.610          C  
ATOM   1351  HA  PRO A  85     -11.566   3.525  13.228  1.00  6.080          H  
ATOM   1352 1HB  PRO A  85      -8.966   3.254  14.801  1.00  9.130          H  
ATOM   1353 2HB  PRO A  85     -10.586   2.718  15.249  1.00  9.130          H  
ATOM   1354 1HG  PRO A  85      -8.812   0.892  14.386  1.00  9.130          H  
ATOM   1355 2HG  PRO A  85     -10.498   0.781  13.866  1.00  9.130          H  
ATOM   1356 1HD  PRO A  85      -8.089   1.839  12.293  1.00  9.130          H  
ATOM   1357 2HD  PRO A  85      -9.538   0.854  11.769  1.00  9.130          H  
ATOM   1358  N   THR A  86     -10.875   5.941  13.664  1.00  5.020          N  
ATOM   1359  CA  THR A  86     -10.533   7.356  13.708  1.00  5.450          C  
ATOM   1360  C   THR A  86      -9.549   7.692  14.825  1.00  5.470          C  
ATOM   1361  O   THR A  86      -8.947   8.776  14.854  1.00  5.790          O  
ATOM   1362  CB  THR A  86     -11.812   8.196  13.842  1.00  7.460          C  
ATOM   1363  OG1 THR A  86     -12.510   7.799  15.030  1.00  7.460          O  
ATOM   1364  CG2 THR A  86     -12.698   7.976  12.628  1.00  7.460          C  
ATOM   1365  H   THR A  86     -11.829   5.677  13.877  1.00  6.020          H  
ATOM   1366  HA  THR A  86     -10.060   7.605  12.761  1.00  6.540          H  
ATOM   1367  HB  THR A  86     -11.551   9.246  13.920  1.00  8.950          H  
ATOM   1368  HG1 THR A  86     -13.205   8.440  15.226  1.00  8.950          H  
ATOM   1369 1HG2 THR A  86     -13.605   8.573  12.725  1.00  8.950          H  
ATOM   1370 2HG2 THR A  86     -12.162   8.276  11.733  1.00  8.950          H  
ATOM   1371 3HG2 THR A  86     -12.967   6.927  12.548  1.00  8.950          H  
ATOM   1372  N   LYS A  87      -9.380   6.732  15.729  1.00  5.370          N  
ATOM   1373  CA  LYS A  87      -8.472   6.821  16.857  1.00  5.630          C  
ATOM   1374  C   LYS A  87      -7.217   5.968  16.656  1.00  5.500          C  
ATOM   1375  O   LYS A  87      -6.436   5.798  17.591  1.00  5.760          O  
ATOM   1376  CB  LYS A  87      -9.188   6.405  18.140  1.00  7.780          C  
ATOM   1377  CG  LYS A  87     -10.339   7.327  18.534  1.00  7.780          C  
ATOM   1378  CD  LYS A  87     -10.997   6.878  19.835  1.00  7.780          C  
ATOM   1379  CE  LYS A  87     -12.143   7.806  20.229  1.00  7.780          C  
ATOM   1380  NZ  LYS A  87     -12.818   7.359  21.482  1.00  7.780          N  
ATOM   1381  H   LYS A  87      -9.930   5.897  15.606  1.00  6.440          H  
ATOM   1382  HA  LYS A  87      -8.150   7.858  16.958  1.00  6.760          H  
ATOM   1383 1HB  LYS A  87      -9.586   5.398  18.020  1.00  9.330          H  
ATOM   1384 2HB  LYS A  87      -8.475   6.382  18.964  1.00  9.330          H  
ATOM   1385 1HG  LYS A  87      -9.955   8.340  18.658  1.00  9.330          H  
ATOM   1386 2HG  LYS A  87     -11.083   7.338  17.737  1.00  9.330          H  
ATOM   1387 1HD  LYS A  87     -11.386   5.866  19.714  1.00  9.330          H  
ATOM   1388 2HD  LYS A  87     -10.256   6.872  20.633  1.00  9.330          H  
ATOM   1389 1HE  LYS A  87     -11.751   8.811  20.380  1.00  9.330          H  
ATOM   1390 2HE  LYS A  87     -12.877   7.831  19.423  1.00  9.330          H  
ATOM   1391 1HZ  LYS A  87     -13.568   7.999  21.709  1.00  9.330          H  
ATOM   1392 2HZ  LYS A  87     -13.198   6.431  21.351  1.00  9.330          H  
ATOM   1393 3HZ  LYS A  87     -12.151   7.344  22.240  1.00  9.330          H  
ATOM   1394  N   LYS A  88      -7.025   5.396  15.461  1.00  5.450          N  
ATOM   1395  CA  LYS A  88      -5.853   4.566  15.234  1.00  5.600          C  
ATOM   1396  C   LYS A  88      -4.618   5.425  15.527  1.00  5.250          C  
ATOM   1397  O   LYS A  88      -4.486   6.505  14.943  1.00  5.080          O  
ATOM   1398  CB  LYS A  88      -5.835   4.041  13.787  1.00  7.780          C  
ATOM   1399  CG  LYS A  88      -4.688   3.066  13.438  1.00  7.780          C  
ATOM   1400  CD  LYS A  88      -4.817   2.543  12.000  1.00  7.780          C  
ATOM   1401  CE  LYS A  88      -3.593   1.716  11.563  1.00  7.780          C  
ATOM   1402  NZ  LYS A  88      -3.474   0.399  12.279  1.00  7.780          N  
ATOM   1403  H   LYS A  88      -7.686   5.547  14.694  1.00  6.540          H  
ATOM   1404  HA  LYS A  88      -5.911   3.721  15.908  1.00  6.720          H  
ATOM   1405 1HB  LYS A  88      -6.776   3.533  13.583  1.00  9.340          H  
ATOM   1406 2HB  LYS A  88      -5.780   4.885  13.100  1.00  9.340          H  
ATOM   1407 1HG  LYS A  88      -3.723   3.574  13.554  1.00  9.340          H  
ATOM   1408 2HG  LYS A  88      -4.724   2.220  14.116  1.00  9.340          H  
ATOM   1409 1HD  LYS A  88      -5.707   1.919  11.912  1.00  9.340          H  
ATOM   1410 2HD  LYS A  88      -4.925   3.391  11.334  1.00  9.340          H  
ATOM   1411 1HE  LYS A  88      -3.658   1.523  10.491  1.00  9.340          H  
ATOM   1412 2HE  LYS A  88      -2.697   2.303  11.762  1.00  9.340          H  
ATOM   1413 1HZ  LYS A  88      -2.639  -0.083  11.948  1.00  9.340          H  
ATOM   1414 2HZ  LYS A  88      -3.398   0.537  13.267  1.00  9.340          H  
ATOM   1415 3HZ  LYS A  88      -4.304  -0.209  12.083  1.00  9.340          H  
ATOM   1416  N   PRO A  89      -3.651   4.961  16.337  1.00  5.520          N  
ATOM   1417  CA  PRO A  89      -2.475   5.707  16.747  1.00  5.320          C  
ATOM   1418  C   PRO A  89      -1.408   5.838  15.676  1.00  4.990          C  
ATOM   1419  O   PRO A  89      -0.310   5.302  15.819  1.00  5.380          O  
ATOM   1420  CB  PRO A  89      -1.972   4.880  17.939  1.00  7.980          C  
ATOM   1421  CG  PRO A  89      -2.367   3.466  17.604  1.00  7.980          C  
ATOM   1422  CD  PRO A  89      -3.728   3.605  16.931  1.00  7.980          C  
ATOM   1423  HA  PRO A  89      -2.794   6.705  17.084  1.00  6.380          H  
ATOM   1424 1HB  PRO A  89      -0.886   5.004  18.062  1.00  9.580          H  
ATOM   1425 2HB  PRO A  89      -2.440   5.241  18.867  1.00  9.580          H  
ATOM   1426 1HG  PRO A  89      -1.607   3.012  16.944  1.00  9.580          H  
ATOM   1427 2HG  PRO A  89      -2.403   2.852  18.517  1.00  9.580          H  
ATOM   1428 1HD  PRO A  89      -3.830   2.830  16.177  1.00  9.580          H  
ATOM   1429 2HD  PRO A  89      -4.525   3.567  17.697  1.00  9.580          H  
ATOM   1430  N   THR A  90      -1.745   6.541  14.602  1.00  4.620          N  
ATOM   1431  CA  THR A  90      -0.800   6.785  13.521  1.00  4.610          C  
ATOM   1432  C   THR A  90       0.036   8.001  13.957  1.00  3.970          C  
ATOM   1433  O   THR A  90      -0.529   9.083  14.110  1.00  3.570          O  
ATOM   1434  CB  THR A  90      -1.529   7.067  12.194  1.00  6.460          C  
ATOM   1435  OG1 THR A  90      -2.341   5.938  11.841  1.00  6.460          O  
ATOM   1436  CG2 THR A  90      -0.523   7.310  11.106  1.00  6.460          C  
ATOM   1437  H   THR A  90      -2.695   6.916  14.567  1.00  5.540          H  
ATOM   1438  HA  THR A  90      -0.202   5.897  13.378  1.00  5.530          H  
ATOM   1439  HB  THR A  90      -2.168   7.946  12.303  1.00  7.750          H  
ATOM   1440  HG1 THR A  90      -3.067   5.872  12.470  1.00  7.750          H  
ATOM   1441 1HG2 THR A  90      -1.049   7.500  10.175  1.00  7.750          H  
ATOM   1442 2HG2 THR A  90       0.082   8.168  11.372  1.00  7.750          H  
ATOM   1443 3HG2 THR A  90       0.113   6.437  10.990  1.00  7.750          H  
ATOM   1444  N   PRO A  91       1.368   7.881  14.137  1.00  4.200          N  
ATOM   1445  CA  PRO A  91       2.256   8.919  14.657  1.00  4.050          C  
ATOM   1446  C   PRO A  91       2.128  10.342  14.110  1.00  3.310          C  
ATOM   1447  O   PRO A  91       1.848  11.270  14.864  1.00  3.510          O  
ATOM   1448  CB  PRO A  91       3.638   8.344  14.307  1.00  6.070          C  
ATOM   1449  CG  PRO A  91       3.447   6.853  14.361  1.00  6.070          C  
ATOM   1450  CD  PRO A  91       2.074   6.614  13.790  1.00  6.070          C  
ATOM   1451  HA  PRO A  91       2.136   8.943  15.757  1.00  4.860          H  
ATOM   1452 1HB  PRO A  91       3.971   8.699  13.322  1.00  7.290          H  
ATOM   1453 2HB  PRO A  91       4.381   8.704  15.032  1.00  7.290          H  
ATOM   1454 1HG  PRO A  91       4.239   6.344  13.788  1.00  7.290          H  
ATOM   1455 2HG  PRO A  91       3.535   6.500  15.402  1.00  7.290          H  
ATOM   1456 1HD  PRO A  91       2.108   6.449  12.703  1.00  7.290          H  
ATOM   1457 2HD  PRO A  91       1.664   5.756  14.343  1.00  7.290          H  
ATOM   1458  N   GLU A  92       2.378  10.529  12.809  1.00  2.840          N  
ATOM   1459  CA  GLU A  92       2.391  11.891  12.268  1.00  2.520          C  
ATOM   1460  C   GLU A  92       1.846  11.995  10.849  1.00  1.900          C  
ATOM   1461  O   GLU A  92       2.574  12.439   9.970  1.00  1.780          O  
ATOM   1462  CB  GLU A  92       3.846  12.411  12.240  1.00  3.660          C  
ATOM   1463  CG  GLU A  92       4.578  12.487  13.606  1.00  3.660          C  
ATOM   1464  CD  GLU A  92       6.014  12.977  13.500  1.00  3.660          C  
ATOM   1465  OE1 GLU A  92       6.477  13.179  12.405  1.00  3.660          O  
ATOM   1466  OE2 GLU A  92       6.652  13.119  14.514  1.00  3.660          O  
ATOM   1467  H   GLU A  92       2.584   9.750  12.207  1.00  3.410          H  
ATOM   1468  HA  GLU A  92       1.783  12.526  12.912  1.00  3.020          H  
ATOM   1469 1HB  GLU A  92       4.436  11.773  11.586  1.00  4.390          H  
ATOM   1470 2HB  GLU A  92       3.860  13.413  11.812  1.00  4.390          H  
ATOM   1471 1HG  GLU A  92       4.020  13.146  14.272  1.00  4.390          H  
ATOM   1472 2HG  GLU A  92       4.602  11.503  14.055  1.00  4.390          H  
ATOM   1473  N   ILE A  93       0.602  11.601  10.604  1.00  1.890          N  
ATOM   1474  CA  ILE A  93       0.099  11.588   9.220  1.00  1.690          C  
ATOM   1475  C   ILE A  93      -1.152  12.431   8.969  1.00  1.420          C  
ATOM   1476  O   ILE A  93      -2.118  12.341   9.727  1.00  1.770          O  
ATOM   1477  CB  ILE A  93      -0.160  10.142   8.775  1.00  2.450          C  
ATOM   1478  CG1 ILE A  93       1.174   9.273   8.914  1.00  2.450          C  
ATOM   1479  CG2 ILE A  93      -0.748  10.091   7.371  1.00  2.450          C  
ATOM   1480  CD1 ILE A  93       2.389   9.694   8.069  1.00  2.450          C  
ATOM   1481  H   ILE A  93       0.017  11.291  11.371  1.00  2.270          H  
ATOM   1482  HA  ILE A  93       0.868  11.988   8.574  1.00  2.030          H  
ATOM   1483  HB  ILE A  93      -0.885   9.711   9.448  1.00  2.940          H  
ATOM   1484 1HG1 ILE A  93       1.488   9.285   9.945  1.00  2.940          H  
ATOM   1485 2HG1 ILE A  93       0.929   8.250   8.642  1.00  2.940          H  
ATOM   1486 1HG2 ILE A  93      -0.954   9.098   7.101  1.00  2.940          H  
ATOM   1487 2HG2 ILE A  93      -1.677  10.635   7.330  1.00  2.940          H  
ATOM   1488 3HG2 ILE A  93      -0.054  10.509   6.658  1.00  2.940          H  
ATOM   1489 1HD1 ILE A  93       3.205   9.004   8.260  1.00  2.940          H  
ATOM   1490 2HD1 ILE A  93       2.158   9.677   7.043  1.00  2.940          H  
ATOM   1491 3HD1 ILE A  93       2.718  10.689   8.318  1.00  2.940          H  
ATOM   1492  N   ASN A  94      -1.137  13.236   7.889  1.00  1.470          N  
ATOM   1493  CA  ASN A  94      -2.304  14.044   7.508  1.00  1.470          C  
ATOM   1494  C   ASN A  94      -2.815  13.765   6.080  1.00  1.400          C  
ATOM   1495  O   ASN A  94      -3.642  14.512   5.556  1.00  2.000          O  
ATOM   1496  CB  ASN A  94      -2.041  15.516   7.712  1.00  2.060          C  
ATOM   1497  CG  ASN A  94      -1.914  15.871   9.181  1.00  2.060          C  
ATOM   1498  OD1 ASN A  94      -2.913  15.880   9.915  1.00  2.060          O  
ATOM   1499  ND2 ASN A  94      -0.718  16.164   9.622  1.00  2.060          N  
ATOM   1500  H   ASN A  94      -0.297  13.243   7.304  1.00  1.760          H  
ATOM   1501  HA  ASN A  94      -3.124  13.777   8.176  1.00  1.760          H  
ATOM   1502 1HB  ASN A  94      -1.148  15.801   7.183  1.00  2.470          H  
ATOM   1503 2HB  ASN A  94      -2.862  16.089   7.288  1.00  2.470          H  
ATOM   1504 1HD2 ASN A  94      -0.581  16.405  10.581  1.00  2.470          H  
ATOM   1505 2HD2 ASN A  94       0.072  16.147   8.981  1.00  2.470          H  
ATOM   1506  N   TYR A  95      -2.310  12.698   5.465  1.00  1.190          N  
ATOM   1507  CA  TYR A  95      -2.742  12.211   4.148  1.00  1.150          C  
ATOM   1508  C   TYR A  95      -2.305  10.767   3.916  1.00  1.110          C  
ATOM   1509  O   TYR A  95      -1.133  10.403   4.094  1.00  1.580          O  
ATOM   1510  CB  TYR A  95      -2.274  13.078   2.967  1.00  1.630          C  
ATOM   1511  CG  TYR A  95      -2.752  12.487   1.578  1.00  1.630          C  
ATOM   1512  CD1 TYR A  95      -4.052  12.614   1.178  1.00  1.630          C  
ATOM   1513  CD2 TYR A  95      -1.878  11.843   0.753  1.00  1.630          C  
ATOM   1514  CE1 TYR A  95      -4.488  12.112  -0.025  1.00  1.630          C  
ATOM   1515  CE2 TYR A  95      -2.293  11.316  -0.474  1.00  1.630          C  
ATOM   1516  CZ  TYR A  95      -3.604  11.457  -0.866  1.00  1.630          C  
ATOM   1517  OH  TYR A  95      -4.066  10.988  -2.103  1.00  1.630          O  
ATOM   1518  H   TYR A  95      -1.600  12.175   5.961  1.00  1.430          H  
ATOM   1519  HA  TYR A  95      -3.830  12.219   4.135  1.00  1.380          H  
ATOM   1520 1HB  TYR A  95      -2.674  14.089   3.067  1.00  1.950          H  
ATOM   1521 2HB  TYR A  95      -1.186  13.150   2.962  1.00  1.950          H  
ATOM   1522  HD1 TYR A  95      -4.741  13.113   1.824  1.00  1.950          H  
ATOM   1523  HD2 TYR A  95      -0.870  11.765   1.061  1.00  1.950          H  
ATOM   1524  HE1 TYR A  95      -5.527  12.236  -0.312  1.00  1.950          H  
ATOM   1525  HE2 TYR A  95      -1.577  10.813  -1.127  1.00  1.950          H  
ATOM   1526  HH  TYR A  95      -3.328  10.674  -2.675  1.00  1.950          H  
ATOM   1527  N   MET A  96      -3.246   9.942   3.476  1.00  0.880          N  
ATOM   1528  CA  MET A  96      -2.949   8.549   3.168  1.00  0.670          C  
ATOM   1529  C   MET A  96      -3.417   8.183   1.758  1.00  0.610          C  
ATOM   1530  O   MET A  96      -4.487   8.618   1.318  1.00  0.740          O  
ATOM   1531  CB  MET A  96      -3.610   7.652   4.218  1.00  1.020          C  
ATOM   1532  CG  MET A  96      -3.308   6.170   4.108  1.00  1.020          C  
ATOM   1533  SD  MET A  96      -4.363   5.270   2.995  1.00  1.020          S  
ATOM   1534  CE  MET A  96      -3.442   3.772   2.911  1.00  1.020          C  
ATOM   1535  H   MET A  96      -4.207  10.296   3.391  1.00  1.060          H  
ATOM   1536  HA  MET A  96      -1.869   8.397   3.202  1.00  0.800          H  
ATOM   1537 1HB  MET A  96      -3.291   7.972   5.207  1.00  1.230          H  
ATOM   1538 2HB  MET A  96      -4.693   7.775   4.169  1.00  1.230          H  
ATOM   1539 1HG  MET A  96      -2.265   6.020   3.806  1.00  1.230          H  
ATOM   1540 2HG  MET A  96      -3.445   5.736   5.084  1.00  1.230          H  
ATOM   1541 1HE  MET A  96      -3.961   3.079   2.263  1.00  1.230          H  
ATOM   1542 2HE  MET A  96      -2.443   3.977   2.514  1.00  1.230          H  
ATOM   1543 3HE  MET A  96      -3.355   3.342   3.911  1.00  1.230          H  
ATOM   1544  N   TYR A  97      -2.623   7.353   1.069  1.00  0.540          N  
ATOM   1545  CA  TYR A  97      -2.972   6.818  -0.254  1.00  0.580          C  
ATOM   1546  C   TYR A  97      -2.413   5.421  -0.463  1.00  0.560          C  
ATOM   1547  O   TYR A  97      -1.278   5.118  -0.075  1.00  0.560          O  
ATOM   1548  CB  TYR A  97      -2.477   7.701  -1.414  1.00  0.800          C  
ATOM   1549  CG  TYR A  97      -2.731   7.098  -2.849  1.00  0.800          C  
ATOM   1550  CD1 TYR A  97      -3.882   7.301  -3.578  1.00  0.800          C  
ATOM   1551  CD2 TYR A  97      -1.781   6.320  -3.388  1.00  0.800          C  
ATOM   1552  CE1 TYR A  97      -4.059   6.739  -4.807  1.00  0.800          C  
ATOM   1553  CE2 TYR A  97      -1.946   5.760  -4.632  1.00  0.800          C  
ATOM   1554  CZ  TYR A  97      -3.078   5.967  -5.337  1.00  0.800          C  
ATOM   1555  OH  TYR A  97      -3.228   5.421  -6.591  1.00  0.800          O  
ATOM   1556  H   TYR A  97      -1.737   7.057   1.498  1.00  0.650          H  
ATOM   1557  HA  TYR A  97      -4.054   6.739  -0.314  1.00  0.700          H  
ATOM   1558 1HB  TYR A  97      -2.979   8.652  -1.364  1.00  0.960          H  
ATOM   1559 2HB  TYR A  97      -1.420   7.877  -1.313  1.00  0.960          H  
ATOM   1560  HD1 TYR A  97      -4.633   7.903  -3.215  1.00  0.960          H  
ATOM   1561  HD2 TYR A  97      -0.879   6.142  -2.819  1.00  0.960          H  
ATOM   1562  HE1 TYR A  97      -4.971   6.926  -5.366  1.00  0.960          H  
ATOM   1563  HE2 TYR A  97      -1.169   5.144  -5.045  1.00  0.960          H  
ATOM   1564  HH  TYR A  97      -2.363   5.157  -6.933  1.00  0.960          H  
ATOM   1565  N   SER A  98      -3.199   4.577  -1.113  1.00  0.690          N  
ATOM   1566  CA  SER A  98      -2.735   3.252  -1.484  1.00  0.820          C  
ATOM   1567  C   SER A  98      -3.218   2.781  -2.849  1.00  0.830          C  
ATOM   1568  O   SER A  98      -4.289   3.165  -3.347  1.00  1.030          O  
ATOM   1569  CB  SER A  98      -3.050   2.268  -0.428  1.00  1.100          C  
ATOM   1570  OG  SER A  98      -2.812   0.976  -0.892  1.00  1.100          O  
ATOM   1571  H   SER A  98      -4.163   4.856  -1.335  1.00  0.830          H  
ATOM   1572  HA  SER A  98      -1.648   3.291  -1.546  1.00  0.980          H  
ATOM   1573 1HB  SER A  98      -2.409   2.465   0.419  1.00  1.320          H  
ATOM   1574 2HB  SER A  98      -4.011   2.406  -0.106  1.00  1.320          H  
ATOM   1575  HG  SER A  98      -3.082   0.383  -0.183  1.00  1.320          H  
ATOM   1576  N   CYS A  99      -2.353   1.971  -3.462  1.00  0.710          N  
ATOM   1577  CA  CYS A  99      -2.517   1.431  -4.810  1.00  0.800          C  
ATOM   1578  C   CYS A  99      -2.230  -0.081  -4.883  1.00  0.890          C  
ATOM   1579  O   CYS A  99      -1.198  -0.540  -4.397  1.00  1.040          O  
ATOM   1580  CB  CYS A  99      -1.580   2.175  -5.752  1.00  1.080          C  
ATOM   1581  SG  CYS A  99      -1.561   1.594  -7.438  1.00  1.080          S  
ATOM   1582  H   CYS A  99      -1.540   1.701  -2.919  1.00  0.850          H  
ATOM   1583  HA  CYS A  99      -3.529   1.647  -5.128  1.00  0.960          H  
ATOM   1584 1HB  CYS A  99      -1.872   3.213  -5.777  1.00  1.300          H  
ATOM   1585 2HB  CYS A  99      -0.569   2.135  -5.367  1.00  1.300          H  
ATOM   1586  N   PRO A 100      -3.174  -0.901  -5.385  1.00  0.890          N  
ATOM   1587  CA  PRO A 100      -3.050  -2.328  -5.658  1.00  0.980          C  
ATOM   1588  C   PRO A 100      -2.054  -2.664  -6.772  1.00  0.930          C  
ATOM   1589  O   PRO A 100      -1.893  -1.887  -7.709  1.00  0.970          O  
ATOM   1590  CB  PRO A 100      -4.452  -2.704  -6.114  1.00  1.470          C  
ATOM   1591  CG  PRO A 100      -5.356  -1.638  -5.602  1.00  1.470          C  
ATOM   1592  CD  PRO A 100      -4.546  -0.397  -5.598  1.00  1.470          C  
ATOM   1593  HA  PRO A 100      -2.778  -2.849  -4.735  1.00  1.180          H  
ATOM   1594 1HB  PRO A 100      -4.437  -2.739  -7.194  1.00  1.760          H  
ATOM   1595 2HB  PRO A 100      -4.719  -3.711  -5.747  1.00  1.760          H  
ATOM   1596 1HG  PRO A 100      -6.238  -1.555  -6.251  1.00  1.760          H  
ATOM   1597 2HG  PRO A 100      -5.735  -1.889  -4.604  1.00  1.760          H  
ATOM   1598 1HD  PRO A 100      -4.632   0.149  -6.556  1.00  1.760          H  
ATOM   1599 2HD  PRO A 100      -4.911   0.169  -4.733  1.00  1.760          H  
ATOM   1600  N   TYR A 101      -1.481  -3.864  -6.724  1.00  0.980          N  
ATOM   1601  CA  TYR A 101      -0.622  -4.387  -7.787  1.00  1.040          C  
ATOM   1602  C   TYR A 101      -1.251  -5.619  -8.447  1.00  1.020          C  
ATOM   1603  O   TYR A 101      -1.288  -6.712  -7.856  1.00  1.020          O  
ATOM   1604  CB  TYR A 101       0.760  -4.863  -7.290  1.00  1.430          C  
ATOM   1605  CG  TYR A 101       1.753  -3.906  -6.742  1.00  1.430          C  
ATOM   1606  CD1 TYR A 101       2.839  -4.433  -6.104  1.00  1.430          C  
ATOM   1607  CD2 TYR A 101       1.655  -2.560  -6.883  1.00  1.430          C  
ATOM   1608  CE1 TYR A 101       3.819  -3.641  -5.630  1.00  1.430          C  
ATOM   1609  CE2 TYR A 101       2.665  -1.759  -6.393  1.00  1.430          C  
ATOM   1610  CZ  TYR A 101       3.737  -2.296  -5.779  1.00  1.430          C  
ATOM   1611  OH  TYR A 101       4.748  -1.482  -5.336  1.00  1.430          O  
ATOM   1612  H   TYR A 101      -1.626  -4.464  -5.919  1.00  1.180          H  
ATOM   1613  HA  TYR A 101      -0.501  -3.621  -8.553  1.00  1.250          H  
ATOM   1614 1HB  TYR A 101       0.622  -5.615  -6.566  1.00  1.720          H  
ATOM   1615 2HB  TYR A 101       1.236  -5.360  -8.094  1.00  1.720          H  
ATOM   1616  HD1 TYR A 101       2.919  -5.493  -5.994  1.00  1.720          H  
ATOM   1617  HD2 TYR A 101       0.807  -2.118  -7.385  1.00  1.720          H  
ATOM   1618  HE1 TYR A 101       4.664  -4.077  -5.156  1.00  1.720          H  
ATOM   1619  HE2 TYR A 101       2.614  -0.686  -6.509  1.00  1.720          H  
ATOM   1620  HH  TYR A 101       4.648  -0.613  -5.733  1.00  1.720          H  
ATOM   1621  N   PHE A 102      -1.808  -5.460  -9.643  1.00  1.180          N  
ATOM   1622  CA  PHE A 102      -2.406  -6.618 -10.299  1.00  1.330          C  
ATOM   1623  C   PHE A 102      -2.539  -6.454 -11.797  1.00  1.850          C  
ATOM   1624  O   PHE A 102      -2.469  -5.343 -12.327  1.00  2.240          O  
ATOM   1625  CB  PHE A 102      -3.767  -6.966  -9.705  1.00  1.800          C  
ATOM   1626  CG  PHE A 102      -4.874  -5.940  -9.820  1.00  1.800          C  
ATOM   1627  CD1 PHE A 102      -5.740  -5.950 -10.902  1.00  1.800          C  
ATOM   1628  CD2 PHE A 102      -5.080  -5.001  -8.845  1.00  1.800          C  
ATOM   1629  CE1 PHE A 102      -6.771  -5.057 -11.006  1.00  1.800          C  
ATOM   1630  CE2 PHE A 102      -6.125  -4.101  -8.951  1.00  1.800          C  
ATOM   1631  CZ  PHE A 102      -6.963  -4.135 -10.029  1.00  1.800          C  
ATOM   1632  H   PHE A 102      -1.803  -4.555 -10.100  1.00  1.420          H  
ATOM   1633  HA  PHE A 102      -1.752  -7.474 -10.130  1.00  1.600          H  
ATOM   1634 1HB  PHE A 102      -4.121  -7.864 -10.192  1.00  2.160          H  
ATOM   1635 2HB  PHE A 102      -3.634  -7.210  -8.685  1.00  2.160          H  
ATOM   1636  HD1 PHE A 102      -5.605  -6.678 -11.669  1.00  2.160          H  
ATOM   1637  HD2 PHE A 102      -4.415  -4.978  -7.982  1.00  2.160          H  
ATOM   1638  HE1 PHE A 102      -7.438  -5.091 -11.865  1.00  2.160          H  
ATOM   1639  HE2 PHE A 102      -6.300  -3.360  -8.183  1.00  2.160          H  
ATOM   1640  HZ  PHE A 102      -7.786  -3.418 -10.097  1.00  2.160          H  
ATOM   1641  N   ASN A 103      -2.717  -7.582 -12.483  1.00  2.000          N  
ATOM   1642  CA  ASN A 103      -3.048  -7.552 -13.898  1.00  2.600          C  
ATOM   1643  C   ASN A 103      -4.540  -7.733 -13.960  1.00  3.050          C  
ATOM   1644  O   ASN A 103      -5.107  -8.410 -13.109  1.00  3.350          O  
ATOM   1645  CB  ASN A 103      -2.349  -8.637 -14.698  1.00  3.400          C  
ATOM   1646  CG  ASN A 103      -2.479  -8.436 -16.183  1.00  3.400          C  
ATOM   1647  OD1 ASN A 103      -3.509  -8.793 -16.800  1.00  3.400          O  
ATOM   1648  ND2 ASN A 103      -1.456  -7.875 -16.781  1.00  3.400          N  
ATOM   1649  H   ASN A 103      -2.736  -8.479 -11.985  1.00  2.400          H  
ATOM   1650  HA  ASN A 103      -2.808  -6.575 -14.319  1.00  3.120          H  
ATOM   1651 1HB  ASN A 103      -1.297  -8.694 -14.425  1.00  4.080          H  
ATOM   1652 2HB  ASN A 103      -2.805  -9.580 -14.472  1.00  4.080          H  
ATOM   1653 1HD2 ASN A 103      -1.474  -7.715 -17.772  1.00  4.080          H  
ATOM   1654 2HD2 ASN A 103      -0.651  -7.607 -16.250  1.00  4.080          H  
ATOM   1655  N   LEU A 104      -5.187  -7.301 -15.019  1.00  3.510          N  
ATOM   1656  CA  LEU A 104      -6.620  -7.544 -15.078  1.00  4.150          C  
ATOM   1657  C   LEU A 104      -6.923  -9.046 -15.037  1.00  3.950          C  
ATOM   1658  O   LEU A 104      -7.933  -9.464 -14.468  1.00  4.420          O  
ATOM   1659  CB  LEU A 104      -7.204  -6.919 -16.346  1.00  5.550          C  
ATOM   1660  CG  LEU A 104      -7.193  -5.355 -16.426  1.00  5.550          C  
ATOM   1661  CD1 LEU A 104      -7.652  -4.940 -17.817  1.00  5.550          C  
ATOM   1662  CD2 LEU A 104      -8.108  -4.744 -15.346  1.00  5.550          C  
ATOM   1663  H   LEU A 104      -4.717  -6.775 -15.744  1.00  4.210          H  
ATOM   1664  HA  LEU A 104      -7.082  -7.101 -14.201  1.00  4.980          H  
ATOM   1665 1HB  LEU A 104      -6.643  -7.301 -17.202  1.00  6.660          H  
ATOM   1666 2HB  LEU A 104      -8.236  -7.254 -16.448  1.00  6.660          H  
ATOM   1667  HG  LEU A 104      -6.179  -4.989 -16.281  1.00  6.660          H  
ATOM   1668 1HD1 LEU A 104      -7.634  -3.853 -17.899  1.00  6.660          H  
ATOM   1669 2HD1 LEU A 104      -6.984  -5.369 -18.565  1.00  6.660          H  
ATOM   1670 3HD1 LEU A 104      -8.667  -5.298 -17.989  1.00  6.660          H  
ATOM   1671 1HD2 LEU A 104      -8.086  -3.656 -15.432  1.00  6.660          H  
ATOM   1672 2HD2 LEU A 104      -9.129  -5.096 -15.490  1.00  6.660          H  
ATOM   1673 3HD2 LEU A 104      -7.771  -5.018 -14.356  1.00  6.660          H  
ATOM   1674  N   ASP A 105      -6.025  -9.859 -15.609  1.00  3.710          N  
ATOM   1675  CA  ASP A 105      -6.188 -11.306 -15.649  1.00  3.910          C  
ATOM   1676  C   ASP A 105      -5.377 -12.045 -14.565  1.00  3.630          C  
ATOM   1677  O   ASP A 105      -5.188 -13.261 -14.654  1.00  4.050          O  
ATOM   1678  CB  ASP A 105      -5.777 -11.832 -17.026  1.00  5.390          C  
ATOM   1679  CG  ASP A 105      -6.701 -11.368 -18.164  1.00  5.390          C  
ATOM   1680  OD1 ASP A 105      -7.896 -11.307 -17.974  1.00  5.390          O  
ATOM   1681  OD2 ASP A 105      -6.190 -11.077 -19.220  1.00  5.390          O  
ATOM   1682  H   ASP A 105      -5.205  -9.459 -16.073  1.00  4.450          H  
ATOM   1683  HA  ASP A 105      -7.242 -11.533 -15.495  1.00  4.690          H  
ATOM   1684 1HB  ASP A 105      -4.761 -11.498 -17.244  1.00  6.470          H  
ATOM   1685 2HB  ASP A 105      -5.767 -12.921 -17.009  1.00  6.470          H  
ATOM   1686  N   ASN A 106      -4.854 -11.323 -13.567  1.00  3.340          N  
ATOM   1687  CA  ASN A 106      -4.047 -11.945 -12.509  1.00  3.520          C  
ATOM   1688  C   ASN A 106      -4.214 -11.187 -11.193  1.00  3.100          C  
ATOM   1689  O   ASN A 106      -3.584 -10.143 -10.964  1.00  3.480          O  
ATOM   1690  CB  ASN A 106      -2.578 -12.031 -12.907  1.00  4.860          C  
ATOM   1691  CG  ASN A 106      -1.732 -12.810 -11.930  1.00  4.860          C  
ATOM   1692  OD1 ASN A 106      -2.202 -13.221 -10.865  1.00  4.860          O  
ATOM   1693  ND2 ASN A 106      -0.482 -13.024 -12.281  1.00  4.860          N  
ATOM   1694  H   ASN A 106      -5.059 -10.322 -13.510  1.00  4.010          H  
ATOM   1695  HA  ASN A 106      -4.416 -12.959 -12.341  1.00  4.220          H  
ATOM   1696 1HB  ASN A 106      -2.490 -12.478 -13.898  1.00  5.830          H  
ATOM   1697 2HB  ASN A 106      -2.164 -11.039 -12.956  1.00  5.830          H  
ATOM   1698 1HD2 ASN A 106       0.127 -13.540 -11.677  1.00  5.830          H  
ATOM   1699 2HD2 ASN A 106      -0.145 -12.678 -13.156  1.00  5.830          H  
ATOM   1700  N   ILE A 107      -5.111 -11.707 -10.359  1.00  2.690          N  
ATOM   1701  CA  ILE A 107      -5.531 -11.093  -9.107  1.00  2.480          C  
ATOM   1702  C   ILE A 107      -5.032 -11.880  -7.877  1.00  2.290          C  
ATOM   1703  O   ILE A 107      -5.487 -13.008  -7.699  1.00  2.730          O  
ATOM   1704  CB  ILE A 107      -7.082 -11.084  -9.104  1.00  3.560          C  
ATOM   1705  CG1 ILE A 107      -7.643 -10.380 -10.402  1.00  3.560          C  
ATOM   1706  CG2 ILE A 107      -7.617 -10.464  -7.882  1.00  3.560          C  
ATOM   1707  CD1 ILE A 107      -7.230  -8.934 -10.609  1.00  3.560          C  
ATOM   1708  H   ILE A 107      -5.537 -12.583 -10.629  1.00  3.230          H  
ATOM   1709  HA  ILE A 107      -5.169 -10.079  -9.080  1.00  2.980          H  
ATOM   1710  HB  ILE A 107      -7.432 -12.113  -9.139  1.00  4.270          H  
ATOM   1711 1HG1 ILE A 107      -7.320 -10.943 -11.277  1.00  4.270          H  
ATOM   1712 2HG1 ILE A 107      -8.730 -10.408 -10.361  1.00  4.270          H  
ATOM   1713 1HG2 ILE A 107      -8.703 -10.495  -7.896  1.00  4.270          H  
ATOM   1714 2HG2 ILE A 107      -7.260 -11.004  -7.012  1.00  4.270          H  
ATOM   1715 3HG2 ILE A 107      -7.288  -9.451  -7.840  1.00  4.270          H  
ATOM   1716 1HD1 ILE A 107      -7.677  -8.567 -11.537  1.00  4.270          H  
ATOM   1717 2HD1 ILE A 107      -7.560  -8.307  -9.785  1.00  4.270          H  
ATOM   1718 3HD1 ILE A 107      -6.160  -8.873 -10.703  1.00  4.270          H  
ATOM   1719  N   TYR A 108      -4.152 -11.346  -6.991  1.00  2.010          N  
ATOM   1720  CA  TYR A 108      -3.427 -10.060  -6.982  1.00  1.830          C  
ATOM   1721  C   TYR A 108      -1.956 -10.373  -6.911  1.00  1.320          C  
ATOM   1722  O   TYR A 108      -1.575 -11.450  -6.455  1.00  1.550          O  
ATOM   1723  CB  TYR A 108      -3.744  -9.184  -5.755  1.00  2.630          C  
ATOM   1724  CG  TYR A 108      -5.114  -8.719  -5.666  1.00  2.630          C  
ATOM   1725  CD1 TYR A 108      -6.032  -9.406  -4.926  1.00  2.630          C  
ATOM   1726  CD2 TYR A 108      -5.463  -7.589  -6.353  1.00  2.630          C  
ATOM   1727  CE1 TYR A 108      -7.313  -8.944  -4.889  1.00  2.630          C  
ATOM   1728  CE2 TYR A 108      -6.727  -7.132  -6.334  1.00  2.630          C  
ATOM   1729  CZ  TYR A 108      -7.652  -7.793  -5.615  1.00  2.630          C  
ATOM   1730  OH  TYR A 108      -8.929  -7.342  -5.606  1.00  2.630          O  
ATOM   1731  H   TYR A 108      -3.936 -11.945  -6.212  1.00  2.410          H  
ATOM   1732  HA  TYR A 108      -3.582  -9.504  -7.897  1.00  2.200          H  
ATOM   1733 1HB  TYR A 108      -3.516  -9.736  -4.847  1.00  3.160          H  
ATOM   1734 2HB  TYR A 108      -3.091  -8.306  -5.765  1.00  3.160          H  
ATOM   1735  HD1 TYR A 108      -5.748 -10.304  -4.381  1.00  3.160          H  
ATOM   1736  HD2 TYR A 108      -4.725  -7.065  -6.911  1.00  3.160          H  
ATOM   1737  HE1 TYR A 108      -8.068  -9.471  -4.309  1.00  3.160          H  
ATOM   1738  HE2 TYR A 108      -6.993  -6.246  -6.889  1.00  3.160          H  
ATOM   1739  HH  TYR A 108      -9.349  -7.643  -4.778  1.00  3.160          H  
ATOM   1740  N   ALA A 109      -1.110  -9.453  -7.360  1.00  1.120          N  
ATOM   1741  CA  ALA A 109       0.315  -9.669  -7.216  1.00  0.970          C  
ATOM   1742  C   ALA A 109       0.721  -9.240  -5.808  1.00  1.060          C  
ATOM   1743  O   ALA A 109       1.500  -9.929  -5.142  1.00  1.390          O  
ATOM   1744  CB  ALA A 109       1.087  -8.896  -8.293  1.00  1.420          C  
ATOM   1745  H   ALA A 109      -1.442  -8.564  -7.735  1.00  1.340          H  
ATOM   1746  HA  ALA A 109       0.522 -10.733  -7.327  1.00  1.160          H  
ATOM   1747 1HB  ALA A 109       2.133  -9.073  -8.194  1.00  1.700          H  
ATOM   1748 2HB  ALA A 109       0.763  -9.230  -9.277  1.00  1.700          H  
ATOM   1749 3HB  ALA A 109       0.898  -7.838  -8.195  1.00  1.700          H  
ATOM   1750  N   GLY A 110       0.135  -8.118  -5.356  1.00  1.000          N  
ATOM   1751  CA  GLY A 110       0.441  -7.474  -4.070  1.00  1.100          C  
ATOM   1752  C   GLY A 110      -0.128  -6.047  -4.012  1.00  1.000          C  
ATOM   1753  O   GLY A 110      -1.041  -5.722  -4.781  1.00  1.010          O  
ATOM   1754  H   GLY A 110      -0.523  -7.671  -5.998  1.00  1.200          H  
ATOM   1755 1HA  GLY A 110       0.045  -8.063  -3.245  1.00  1.320          H  
ATOM   1756 2HA  GLY A 110       1.519  -7.433  -3.951  1.00  1.320          H  
ATOM   1757  N   THR A 111       0.346  -5.235  -3.048  1.00  0.940          N  
ATOM   1758  CA  THR A 111      -0.085  -3.823  -2.874  1.00  0.880          C  
ATOM   1759  C   THR A 111       1.059  -2.875  -2.429  1.00  0.770          C  
ATOM   1760  O   THR A 111       2.024  -3.300  -1.782  1.00  0.740          O  
ATOM   1761  CB  THR A 111      -1.219  -3.671  -1.805  1.00  1.260          C  
ATOM   1762  OG1 THR A 111      -0.708  -4.019  -0.507  1.00  1.260          O  
ATOM   1763  CG2 THR A 111      -2.440  -4.580  -2.098  1.00  1.260          C  
ATOM   1764  H   THR A 111       1.086  -5.613  -2.455  1.00  1.130          H  
ATOM   1765  HA  THR A 111      -0.455  -3.453  -3.832  1.00  1.060          H  
ATOM   1766  HB  THR A 111      -1.546  -2.627  -1.792  1.00  1.510          H  
ATOM   1767  HG1 THR A 111      -0.015  -3.400  -0.251  1.00  1.510          H  
ATOM   1768 1HG2 THR A 111      -3.200  -4.429  -1.331  1.00  1.510          H  
ATOM   1769 2HG2 THR A 111      -2.861  -4.342  -3.063  1.00  1.510          H  
ATOM   1770 3HG2 THR A 111      -2.134  -5.620  -2.091  1.00  1.510          H  
ATOM   1771  N   ILE A 112       0.896  -1.563  -2.687  1.00  0.770          N  
ATOM   1772  CA  ILE A 112       1.804  -0.523  -2.145  1.00  0.720          C  
ATOM   1773  C   ILE A 112       1.029   0.530  -1.345  1.00  0.650          C  
ATOM   1774  O   ILE A 112       0.024   1.071  -1.823  1.00  0.690          O  
ATOM   1775  CB  ILE A 112       2.655   0.183  -3.252  1.00  1.030          C  
ATOM   1776  CG1 ILE A 112       3.643   1.255  -2.625  1.00  1.030          C  
ATOM   1777  CG2 ILE A 112       1.775   0.844  -4.313  1.00  1.030          C  
ATOM   1778  CD1 ILE A 112       4.750   1.749  -3.564  1.00  1.030          C  
ATOM   1779  H   ILE A 112       0.102  -1.271  -3.268  1.00  0.920          H  
ATOM   1780  HA  ILE A 112       2.497  -1.004  -1.467  1.00  0.860          H  
ATOM   1781  HB  ILE A 112       3.257  -0.557  -3.696  1.00  1.230          H  
ATOM   1782 1HG1 ILE A 112       3.063   2.125  -2.314  1.00  1.230          H  
ATOM   1783 2HG1 ILE A 112       4.120   0.828  -1.750  1.00  1.230          H  
ATOM   1784 1HG2 ILE A 112       2.379   1.286  -5.095  1.00  1.230          H  
ATOM   1785 2HG2 ILE A 112       1.135   0.094  -4.750  1.00  1.230          H  
ATOM   1786 3HG2 ILE A 112       1.165   1.617  -3.874  1.00  1.230          H  
ATOM   1787 1HD1 ILE A 112       5.353   2.484  -3.042  1.00  1.230          H  
ATOM   1788 2HD1 ILE A 112       5.380   0.907  -3.866  1.00  1.230          H  
ATOM   1789 3HD1 ILE A 112       4.327   2.212  -4.440  1.00  1.230          H  
ATOM   1790  N   THR A 113       1.517   0.863  -0.142  1.00  0.600          N  
ATOM   1791  CA  THR A 113       0.827   1.886   0.642  1.00  0.610          C  
ATOM   1792  C   THR A 113       1.802   2.995   1.032  1.00  0.580          C  
ATOM   1793  O   THR A 113       2.989   2.742   1.300  1.00  0.640          O  
ATOM   1794  CB  THR A 113       0.192   1.301   1.951  1.00  0.850          C  
ATOM   1795  OG1 THR A 113       1.202   0.847   2.844  1.00  0.850          O  
ATOM   1796  CG2 THR A 113      -0.668   0.090   1.645  1.00  0.850          C  
ATOM   1797  H   THR A 113       2.364   0.402   0.199  1.00  0.720          H  
ATOM   1798  HA  THR A 113       0.038   2.336   0.042  1.00  0.730          H  
ATOM   1799  HB  THR A 113      -0.411   2.073   2.437  1.00  1.020          H  
ATOM   1800  HG1 THR A 113       0.800   0.695   3.716  1.00  1.020          H  
ATOM   1801 1HG2 THR A 113      -1.090  -0.295   2.576  1.00  1.020          H  
ATOM   1802 2HG2 THR A 113      -1.449   0.359   0.991  1.00  1.020          H  
ATOM   1803 3HG2 THR A 113      -0.063  -0.685   1.182  1.00  1.020          H  
ATOM   1804  N   MET A 114       1.281   4.228   1.124  1.00  0.520          N  
ATOM   1805  CA  MET A 114       2.077   5.370   1.550  1.00  0.510          C  
ATOM   1806  C   MET A 114       1.323   6.347   2.448  1.00  0.490          C  
ATOM   1807  O   MET A 114       0.111   6.562   2.314  1.00  0.490          O  
ATOM   1808  CB  MET A 114       2.612   6.132   0.351  1.00  0.720          C  
ATOM   1809  CG  MET A 114       3.574   5.395  -0.558  1.00  0.720          C  
ATOM   1810  SD  MET A 114       4.226   6.445  -1.850  1.00  0.720          S  
ATOM   1811  CE  MET A 114       5.382   7.490  -1.019  1.00  0.720          C  
ATOM   1812  H   MET A 114       0.311   4.397   0.849  1.00  0.620          H  
ATOM   1813  HA  MET A 114       2.912   4.989   2.116  1.00  0.610          H  
ATOM   1814 1HB  MET A 114       1.765   6.392  -0.263  1.00  0.860          H  
ATOM   1815 2HB  MET A 114       3.075   7.044   0.702  1.00  0.860          H  
ATOM   1816 1HG  MET A 114       4.392   5.014   0.015  1.00  0.860          H  
ATOM   1817 2HG  MET A 114       3.065   4.555  -1.027  1.00  0.860          H  
ATOM   1818 1HE  MET A 114       5.824   8.189  -1.727  1.00  0.860          H  
ATOM   1819 2HE  MET A 114       4.876   8.037  -0.254  1.00  0.860          H  
ATOM   1820 3HE  MET A 114       6.159   6.886  -0.581  1.00  0.860          H  
ATOM   1821  N   TYR A 115       2.072   6.957   3.363  1.00  0.490          N  
ATOM   1822  CA  TYR A 115       1.518   7.953   4.274  1.00  0.460          C  
ATOM   1823  C   TYR A 115       2.429   9.202   4.346  1.00  0.470          C  
ATOM   1824  O   TYR A 115       3.674   9.093   4.416  1.00  0.490          O  
ATOM   1825  CB  TYR A 115       1.343   7.329   5.673  1.00  0.660          C  
ATOM   1826  CG  TYR A 115       0.417   6.065   5.833  1.00  0.660          C  
ATOM   1827  CD1 TYR A 115       0.759   4.830   5.292  1.00  0.660          C  
ATOM   1828  CD2 TYR A 115      -0.721   6.137   6.622  1.00  0.660          C  
ATOM   1829  CE1 TYR A 115      -0.033   3.722   5.496  1.00  0.660          C  
ATOM   1830  CE2 TYR A 115      -1.497   5.032   6.838  1.00  0.660          C  
ATOM   1831  CZ  TYR A 115      -1.170   3.833   6.277  1.00  0.660          C  
ATOM   1832  OH  TYR A 115      -1.969   2.742   6.526  1.00  0.660          O  
ATOM   1833  H   TYR A 115       3.065   6.710   3.399  1.00  0.590          H  
ATOM   1834  HA  TYR A 115       0.546   8.277   3.904  1.00  0.550          H  
ATOM   1835 1HB  TYR A 115       2.278   7.157   6.151  1.00  0.790          H  
ATOM   1836 2HB  TYR A 115       0.874   8.072   6.248  1.00  0.790          H  
ATOM   1837  HD1 TYR A 115       1.640   4.734   4.701  1.00  0.790          H  
ATOM   1838  HD2 TYR A 115      -1.007   7.048   7.084  1.00  0.790          H  
ATOM   1839  HE1 TYR A 115       0.243   2.763   5.058  1.00  0.790          H  
ATOM   1840  HE2 TYR A 115      -2.385   5.107   7.468  1.00  0.790          H  
ATOM   1841  HH  TYR A 115      -1.700   1.975   5.967  1.00  0.790          H  
ATOM   1842  N   TRP A 116       1.797  10.385   4.415  1.00  0.530          N  
ATOM   1843  CA  TRP A 116       2.504  11.665   4.530  1.00  0.670          C  
ATOM   1844  C   TRP A 116       1.996  12.555   5.677  1.00  0.770          C  
ATOM   1845  O   TRP A 116       0.784  12.719   5.854  1.00  0.760          O  
ATOM   1846  CB  TRP A 116       2.281  12.473   3.243  1.00  0.880          C  
ATOM   1847  CG  TRP A 116       2.811  11.882   1.972  1.00  0.880          C  
ATOM   1848  CD1 TRP A 116       3.958  12.215   1.339  1.00  0.880          C  
ATOM   1849  CD2 TRP A 116       2.200  10.854   1.157  1.00  0.880          C  
ATOM   1850  NE1 TRP A 116       4.093  11.473   0.200  1.00  0.880          N  
ATOM   1851  CE2 TRP A 116       3.030  10.654   0.074  1.00  0.880          C  
ATOM   1852  CE3 TRP A 116       1.032  10.107   1.259  1.00  0.880          C  
ATOM   1853  CZ2 TRP A 116       2.732   9.760  -0.897  1.00  0.880          C  
ATOM   1854  CZ3 TRP A 116       0.727   9.215   0.279  1.00  0.880          C  
ATOM   1855  CH2 TRP A 116       1.549   9.048  -0.781  1.00  0.880          C  
ATOM   1856  H   TRP A 116       0.773  10.395   4.317  1.00  0.640          H  
ATOM   1857  HA  TRP A 116       3.567  11.474   4.686  1.00  0.800          H  
ATOM   1858 1HB  TRP A 116       1.210  12.637   3.109  1.00  1.060          H  
ATOM   1859 2HB  TRP A 116       2.735  13.457   3.356  1.00  1.060          H  
ATOM   1860  HD1 TRP A 116       4.678  12.969   1.683  1.00  1.060          H  
ATOM   1861  HE1 TRP A 116       4.881  11.520  -0.461  1.00  1.060          H  
ATOM   1862  HE3 TRP A 116       0.362  10.235   2.099  1.00  1.060          H  
ATOM   1863  HZ2 TRP A 116       3.395   9.603  -1.741  1.00  1.060          H  
ATOM   1864  HZ3 TRP A 116      -0.190   8.649   0.381  1.00  1.060          H  
ATOM   1865  HH2 TRP A 116       1.281   8.326  -1.553  1.00  1.060          H  
ATOM   1866  N   TYR A 117       2.918  13.271   6.325  1.00  1.030          N  
ATOM   1867  CA  TYR A 117       2.624  14.287   7.347  1.00  1.210          C  
ATOM   1868  C   TYR A 117       1.814  15.464   6.805  1.00  1.490          C  
ATOM   1869  O   TYR A 117       1.210  16.218   7.567  1.00  2.110          O  
ATOM   1870  CB  TYR A 117       3.918  14.795   8.001  1.00  1.620          C  
ATOM   1871  CG  TYR A 117       4.745  15.808   7.201  1.00  1.620          C  
ATOM   1872  CD1 TYR A 117       4.544  17.168   7.401  1.00  1.620          C  
ATOM   1873  CD2 TYR A 117       5.697  15.386   6.284  1.00  1.620          C  
ATOM   1874  CE1 TYR A 117       5.295  18.091   6.703  1.00  1.620          C  
ATOM   1875  CE2 TYR A 117       6.445  16.308   5.582  1.00  1.620          C  
ATOM   1876  CZ  TYR A 117       6.252  17.657   5.794  1.00  1.620          C  
ATOM   1877  OH  TYR A 117       6.997  18.579   5.087  1.00  1.620          O  
ATOM   1878  H   TYR A 117       3.907  13.031   6.172  1.00  1.240          H  
ATOM   1879  HA  TYR A 117       2.025  13.830   8.120  1.00  1.450          H  
ATOM   1880 1HB  TYR A 117       3.668  15.249   8.960  1.00  1.950          H  
ATOM   1881 2HB  TYR A 117       4.558  13.940   8.222  1.00  1.950          H  
ATOM   1882  HD1 TYR A 117       3.792  17.506   8.116  1.00  1.950          H  
ATOM   1883  HD2 TYR A 117       5.865  14.328   6.115  1.00  1.950          H  
ATOM   1884  HE1 TYR A 117       5.134  19.154   6.867  1.00  1.950          H  
ATOM   1885  HE2 TYR A 117       7.193  15.966   4.862  1.00  1.950          H  
ATOM   1886  HH  TYR A 117       6.818  19.462   5.423  1.00  1.950          H  
ATOM   1887  N   ARG A 118       1.855  15.660   5.497  1.00  1.370          N  
ATOM   1888  CA  ARG A 118       1.168  16.753   4.831  1.00  1.510          C  
ATOM   1889  C   ARG A 118       0.563  16.384   3.480  1.00  1.560          C  
ATOM   1890  O   ARG A 118       0.831  15.323   2.915  1.00  2.370          O  
ATOM   1891  CB  ARG A 118       2.106  17.911   4.596  1.00  2.060          C  
ATOM   1892  CG  ARG A 118       3.281  17.566   3.716  1.00  2.060          C  
ATOM   1893  CD  ARG A 118       3.997  18.762   3.279  1.00  2.060          C  
ATOM   1894  NE  ARG A 118       5.232  18.432   2.587  1.00  2.060          N  
ATOM   1895  CZ  ARG A 118       5.335  18.063   1.283  1.00  2.060          C  
ATOM   1896  NH1 ARG A 118       4.242  17.932   0.528  1.00  2.060          N  
ATOM   1897  NH2 ARG A 118       6.539  17.824   0.782  1.00  2.060          N  
ATOM   1898  H   ARG A 118       2.374  14.994   4.946  1.00  1.640          H  
ATOM   1899  HA  ARG A 118       0.358  17.087   5.480  1.00  1.810          H  
ATOM   1900 1HB  ARG A 118       1.576  18.735   4.122  1.00  2.470          H  
ATOM   1901 2HB  ARG A 118       2.487  18.271   5.547  1.00  2.470          H  
ATOM   1902 1HG  ARG A 118       3.955  16.928   4.252  1.00  2.470          H  
ATOM   1903 2HG  ARG A 118       2.941  17.034   2.839  1.00  2.470          H  
ATOM   1904 1HD  ARG A 118       3.359  19.335   2.603  1.00  2.470          H  
ATOM   1905 2HD  ARG A 118       4.244  19.375   4.143  1.00  2.470          H  
ATOM   1906  HE  ARG A 118       6.093  18.508   3.136  1.00  2.470          H  
ATOM   1907 1HH1 ARG A 118       3.302  18.078   0.917  1.00  2.470          H  
ATOM   1908 2HH1 ARG A 118       4.278  17.642  -0.455  1.00  2.470          H  
ATOM   1909 1HH2 ARG A 118       7.377  17.925   1.384  1.00  2.470          H  
ATOM   1910 2HH2 ARG A 118       6.648  17.535  -0.177  1.00  2.470          H  
ATOM   1911  N   ASN A 119      -0.228  17.316   2.955  1.00  1.550          N  
ATOM   1912  CA  ASN A 119      -0.799  17.231   1.621  1.00  2.310          C  
ATOM   1913  C   ASN A 119       0.277  17.670   0.618  1.00  2.200          C  
ATOM   1914  O   ASN A 119       1.446  17.782   0.996  1.00  2.680          O  
ATOM   1915  CB  ASN A 119      -2.091  18.026   1.542  1.00  2.930          C  
ATOM   1916  CG  ASN A 119      -1.898  19.500   1.767  1.00  2.930          C  
ATOM   1917  OD1 ASN A 119      -0.769  19.990   1.836  1.00  2.930          O  
ATOM   1918  ND2 ASN A 119      -2.988  20.218   1.893  1.00  2.930          N  
ATOM   1919  H   ASN A 119      -0.420  18.145   3.500  1.00  1.860          H  
ATOM   1920  HA  ASN A 119      -1.037  16.186   1.408  1.00  2.770          H  
ATOM   1921 1HB  ASN A 119      -2.558  17.874   0.570  1.00  3.520          H  
ATOM   1922 2HB  ASN A 119      -2.788  17.647   2.294  1.00  3.520          H  
ATOM   1923 1HD2 ASN A 119      -2.921  21.206   2.046  1.00  3.520          H  
ATOM   1924 2HD2 ASN A 119      -3.887  19.781   1.834  1.00  3.520          H  
ATOM   1925  N   ASP A 120      -0.088  17.872  -0.659  1.00  2.060          N  
ATOM   1926  CA  ASP A 120       0.903  18.137  -1.719  1.00  2.110          C  
ATOM   1927  C   ASP A 120       1.911  16.982  -1.773  1.00  1.910          C  
ATOM   1928  O   ASP A 120       3.131  17.152  -1.901  1.00  2.330          O  
ATOM   1929  CB  ASP A 120       1.585  19.502  -1.554  1.00  2.930          C  
ATOM   1930  CG  ASP A 120       0.602  20.674  -1.732  1.00  2.930          C  
ATOM   1931  OD1 ASP A 120      -0.327  20.539  -2.512  1.00  2.930          O  
ATOM   1932  OD2 ASP A 120       0.805  21.696  -1.121  1.00  2.930          O  
ATOM   1933  H   ASP A 120      -1.064  17.832  -0.917  1.00  2.470          H  
ATOM   1934  HA  ASP A 120       0.382  18.157  -2.677  1.00  2.530          H  
ATOM   1935 1HB  ASP A 120       2.042  19.582  -0.571  1.00  3.520          H  
ATOM   1936 2HB  ASP A 120       2.379  19.597  -2.290  1.00  3.520          H  
ATOM   1937  N   HIS A 121       1.310  15.806  -1.679  1.00  1.810          N  
ATOM   1938  CA  HIS A 121       1.829  14.450  -1.703  1.00  2.030          C  
ATOM   1939  C   HIS A 121       2.169  13.997  -3.116  1.00  1.680          C  
ATOM   1940  O   HIS A 121       1.967  14.740  -4.078  1.00  1.480          O  
ATOM   1941  CB  HIS A 121       0.743  13.574  -1.096  1.00  2.750          C  
ATOM   1942  CG  HIS A 121      -0.546  13.744  -1.858  1.00  2.750          C  
ATOM   1943  ND1 HIS A 121      -0.788  13.159  -3.075  1.00  2.750          N  
ATOM   1944  CD2 HIS A 121      -1.654  14.474  -1.564  1.00  2.750          C  
ATOM   1945  CE1 HIS A 121      -1.979  13.517  -3.502  1.00  2.750          C  
ATOM   1946  NE2 HIS A 121      -2.525  14.322  -2.601  1.00  2.750          N  
ATOM   1947  H   HIS A 121       0.309  15.870  -1.600  1.00  2.170          H  
ATOM   1948  HA  HIS A 121       2.728  14.384  -1.088  1.00  2.440          H  
ATOM   1949 1HB  HIS A 121       1.034  12.529  -1.136  1.00  3.300          H  
ATOM   1950 2HB  HIS A 121       0.583  13.842  -0.047  1.00  3.300          H  
ATOM   1951  HD1 HIS A 121      -0.159  12.553  -3.608  1.00  3.300          H  
ATOM   1952  HD2 HIS A 121      -1.922  15.104  -0.717  1.00  3.300          H  
ATOM   1953  HE1 HIS A 121      -2.347  13.148  -4.457  1.00  3.300          H  
ATOM   1954  N   ILE A 122       2.698  12.785  -3.259  1.00  1.880          N  
ATOM   1955  CA  ILE A 122       3.049  12.316  -4.590  1.00  1.750          C  
ATOM   1956  C   ILE A 122       1.765  12.208  -5.382  1.00  1.440          C  
ATOM   1957  O   ILE A 122       0.765  11.688  -4.876  1.00  1.510          O  
ATOM   1958  CB  ILE A 122       3.715  10.903  -4.584  1.00  2.500          C  
ATOM   1959  CG1 ILE A 122       4.505  10.676  -5.878  1.00  2.500          C  
ATOM   1960  CG2 ILE A 122       2.685   9.744  -4.476  1.00  2.500          C  
ATOM   1961  CD1 ILE A 122       5.889  11.352  -5.929  1.00  2.500          C  
ATOM   1962  H   ILE A 122       2.862  12.206  -2.447  1.00  2.260          H  
ATOM   1963  HA  ILE A 122       3.695  13.045  -5.070  1.00  2.100          H  
ATOM   1964  HB  ILE A 122       4.368  10.822  -3.744  1.00  3.000          H  
ATOM   1965 1HG1 ILE A 122       4.602   9.636  -6.021  1.00  3.000          H  
ATOM   1966 2HG1 ILE A 122       3.930  11.065  -6.701  1.00  3.000          H  
ATOM   1967 1HG2 ILE A 122       3.223   8.803  -4.444  1.00  3.000          H  
ATOM   1968 2HG2 ILE A 122       2.097   9.849  -3.584  1.00  3.000          H  
ATOM   1969 3HG2 ILE A 122       2.019   9.721  -5.324  1.00  3.000          H  
ATOM   1970 1HD1 ILE A 122       6.369  11.143  -6.881  1.00  3.000          H  
ATOM   1971 2HD1 ILE A 122       5.795  12.426  -5.816  1.00  3.000          H  
ATOM   1972 3HD1 ILE A 122       6.513  10.955  -5.124  1.00  3.000          H  
ATOM   1973  N   SER A 123       1.784  12.624  -6.637  1.00  1.440          N  
ATOM   1974  CA  SER A 123       0.578  12.479  -7.418  1.00  1.440          C  
ATOM   1975  C   SER A 123       0.105  11.051  -7.347  1.00  1.320          C  
ATOM   1976  O   SER A 123       0.886  10.095  -7.474  1.00  1.230          O  
ATOM   1977  CB  SER A 123       0.778  12.808  -8.870  1.00  2.020          C  
ATOM   1978  OG  SER A 123      -0.404  12.506  -9.579  1.00  2.020          O  
ATOM   1979  H   SER A 123       2.611  13.051  -7.024  1.00  1.730          H  
ATOM   1980  HA  SER A 123      -0.193  13.127  -7.000  1.00  1.730          H  
ATOM   1981 1HB  SER A 123       1.028  13.858  -8.991  1.00  2.420          H  
ATOM   1982 2HB  SER A 123       1.601  12.217  -9.272  1.00  2.420          H  
ATOM   1983  HG  SER A 123      -0.140  12.473 -10.531  1.00  2.420          H  
ATOM   1984  N   ASN A 124      -1.193  10.885  -7.215  1.00  1.430          N  
ATOM   1985  CA  ASN A 124      -1.742   9.556  -7.133  1.00  1.460          C  
ATOM   1986  C   ASN A 124      -1.424   8.785  -8.430  1.00  1.390          C  
ATOM   1987  O   ASN A 124      -1.278   7.555  -8.409  1.00  1.530          O  
ATOM   1988  CB  ASN A 124      -3.229   9.645  -6.852  1.00  2.030          C  
ATOM   1989  CG  ASN A 124      -3.554  10.146  -5.401  1.00  2.030          C  
ATOM   1990  OD1 ASN A 124      -2.760  10.104  -4.432  1.00  2.030          O  
ATOM   1991  ND2 ASN A 124      -4.752  10.640  -5.261  1.00  2.030          N  
ATOM   1992  H   ASN A 124      -1.785  11.698  -7.144  1.00  1.720          H  
ATOM   1993  HA  ASN A 124      -1.260   9.028  -6.307  1.00  1.750          H  
ATOM   1994 1HB  ASN A 124      -3.688  10.327  -7.567  1.00  2.440          H  
ATOM   1995 2HB  ASN A 124      -3.684   8.667  -7.004  1.00  2.440          H  
ATOM   1996 1HD2 ASN A 124      -5.048  10.991  -4.365  1.00  2.440          H  
ATOM   1997 2HD2 ASN A 124      -5.385  10.678  -6.037  1.00  2.440          H  
ATOM   1998  N   ASP A 125      -1.265   9.496  -9.574  1.00  1.410          N  
ATOM   1999  CA  ASP A 125      -0.975   8.781 -10.815  1.00  1.450          C  
ATOM   2000  C   ASP A 125       0.524   8.465 -10.973  1.00  1.230          C  
ATOM   2001  O   ASP A 125       0.934   7.792 -11.930  1.00  1.160          O  
ATOM   2002  CB  ASP A 125      -1.554   9.521 -12.042  1.00  2.010          C  
ATOM   2003  CG  ASP A 125      -0.967  10.911 -12.348  1.00  2.010          C  
ATOM   2004  OD1 ASP A 125       0.043  11.265 -11.786  1.00  2.010          O  
ATOM   2005  OD2 ASP A 125      -1.558  11.616 -13.135  1.00  2.010          O  
ATOM   2006  H   ASP A 125      -1.338  10.518  -9.589  1.00  1.690          H  
ATOM   2007  HA  ASP A 125      -1.502   7.835 -10.776  1.00  1.740          H  
ATOM   2008 1HB  ASP A 125      -1.417   8.887 -12.921  1.00  2.420          H  
ATOM   2009 2HB  ASP A 125      -2.630   9.626 -11.905  1.00  2.420          H  
ATOM   2010  N   ARG A 126       1.347   8.868  -9.992  1.00  1.210          N  
ATOM   2011  CA  ARG A 126       2.743   8.490 -10.013  1.00  1.130          C  
ATOM   2012  C   ARG A 126       2.724   7.072  -9.550  1.00  1.040          C  
ATOM   2013  O   ARG A 126       3.379   6.205 -10.123  1.00  1.020          O  
ATOM   2014  CB  ARG A 126       3.610   9.316  -9.087  1.00  1.610          C  
ATOM   2015  CG  ARG A 126       5.098   8.871  -8.999  1.00  1.610          C  
ATOM   2016  CD  ARG A 126       5.816   8.956 -10.284  1.00  1.610          C  
ATOM   2017  NE  ARG A 126       7.239   8.672 -10.118  1.00  1.610          N  
ATOM   2018  CZ  ARG A 126       8.112   8.459 -11.128  1.00  1.610          C  
ATOM   2019  NH1 ARG A 126       7.707   8.490 -12.382  1.00  1.610          N  
ATOM   2020  NH2 ARG A 126       9.382   8.224 -10.858  1.00  1.610          N  
ATOM   2021  H   ARG A 126       0.992   9.417  -9.211  1.00  1.450          H  
ATOM   2022  HA  ARG A 126       3.121   8.543 -11.033  1.00  1.360          H  
ATOM   2023 1HB  ARG A 126       3.577  10.360  -9.388  1.00  1.940          H  
ATOM   2024 2HB  ARG A 126       3.197   9.253  -8.086  1.00  1.940          H  
ATOM   2025 1HG  ARG A 126       5.620   9.498  -8.305  1.00  1.940          H  
ATOM   2026 2HG  ARG A 126       5.148   7.837  -8.650  1.00  1.940          H  
ATOM   2027 1HD  ARG A 126       5.408   8.215 -10.972  1.00  1.940          H  
ATOM   2028 2HD  ARG A 126       5.706   9.955 -10.703  1.00  1.940          H  
ATOM   2029  HE  ARG A 126       7.600   8.642  -9.172  1.00  1.940          H  
ATOM   2030 1HH1 ARG A 126       6.740   8.671 -12.601  1.00  1.940          H  
ATOM   2031 2HH1 ARG A 126       8.367   8.332 -13.131  1.00  1.940          H  
ATOM   2032 1HH2 ARG A 126       9.700   8.206  -9.898  1.00  1.940          H  
ATOM   2033 2HH2 ARG A 126      10.040   8.068 -11.608  1.00  1.940          H  
ATOM   2034  N   LEU A 127       1.940   6.850  -8.496  1.00  1.110          N  
ATOM   2035  CA  LEU A 127       1.773   5.510  -7.980  1.00  1.200          C  
ATOM   2036  C   LEU A 127       1.065   4.616  -8.971  1.00  1.080          C  
ATOM   2037  O   LEU A 127       1.453   3.469  -9.122  1.00  1.110          O  
ATOM   2038  CB  LEU A 127       1.143   5.530  -6.604  1.00  1.640          C  
ATOM   2039  CG  LEU A 127       2.118   6.003  -5.497  1.00  1.640          C  
ATOM   2040  CD1 LEU A 127       1.390   6.296  -4.265  1.00  1.640          C  
ATOM   2041  CD2 LEU A 127       3.118   4.855  -5.185  1.00  1.640          C  
ATOM   2042  H   LEU A 127       1.480   7.665  -8.068  1.00  1.330          H  
ATOM   2043  HA  LEU A 127       2.759   5.105  -7.864  1.00  1.440          H  
ATOM   2044 1HB  LEU A 127       0.293   6.215  -6.630  1.00  1.970          H  
ATOM   2045 2HB  LEU A 127       0.788   4.525  -6.363  1.00  1.970          H  
ATOM   2046  HG  LEU A 127       2.640   6.899  -5.827  1.00  1.970          H  
ATOM   2047 1HD1 LEU A 127       2.052   6.620  -3.510  1.00  1.970          H  
ATOM   2048 2HD1 LEU A 127       0.674   7.093  -4.462  1.00  1.970          H  
ATOM   2049 3HD1 LEU A 127       0.888   5.392  -3.934  1.00  1.970          H  
ATOM   2050 1HD2 LEU A 127       3.787   5.161  -4.404  1.00  1.970          H  
ATOM   2051 2HD2 LEU A 127       2.564   3.981  -4.851  1.00  1.970          H  
ATOM   2052 3HD2 LEU A 127       3.706   4.586  -6.039  1.00  1.970          H  
ATOM   2053  N   GLU A 128       0.108   5.120  -9.748  1.00  1.070          N  
ATOM   2054  CA  GLU A 128      -0.482   4.205 -10.729  1.00  1.080          C  
ATOM   2055  C   GLU A 128       0.628   3.657 -11.650  1.00  0.960          C  
ATOM   2056  O   GLU A 128       0.650   2.456 -11.944  1.00  0.940          O  
ATOM   2057  CB  GLU A 128      -1.531   4.897 -11.603  1.00  1.510          C  
ATOM   2058  CG  GLU A 128      -2.848   5.259 -10.929  1.00  1.510          C  
ATOM   2059  CD  GLU A 128      -3.753   6.052 -11.866  1.00  1.510          C  
ATOM   2060  OE1 GLU A 128      -3.270   6.488 -12.887  1.00  1.510          O  
ATOM   2061  OE2 GLU A 128      -4.910   6.210 -11.567  1.00  1.510          O  
ATOM   2062  H   GLU A 128      -0.240   6.070  -9.588  1.00  1.280          H  
ATOM   2063  HA  GLU A 128      -0.945   3.373 -10.199  1.00  1.300          H  
ATOM   2064 1HB  GLU A 128      -1.102   5.808 -12.015  1.00  1.810          H  
ATOM   2065 2HB  GLU A 128      -1.769   4.250 -12.446  1.00  1.810          H  
ATOM   2066 1HG  GLU A 128      -3.358   4.345 -10.631  1.00  1.810          H  
ATOM   2067 2HG  GLU A 128      -2.647   5.840 -10.028  1.00  1.810          H  
ATOM   2068  N   SER A 129       1.574   4.524 -12.062  1.00  0.960          N  
ATOM   2069  CA  SER A 129       2.716   4.084 -12.880  1.00  1.040          C  
ATOM   2070  C   SER A 129       3.606   3.075 -12.124  1.00  1.010          C  
ATOM   2071  O   SER A 129       3.995   2.033 -12.686  1.00  1.070          O  
ATOM   2072  CB  SER A 129       3.543   5.270 -13.331  1.00  1.420          C  
ATOM   2073  OG  SER A 129       4.623   4.851 -14.120  1.00  1.420          O  
ATOM   2074  H   SER A 129       1.456   5.523 -11.851  1.00  1.150          H  
ATOM   2075  HA  SER A 129       2.327   3.592 -13.767  1.00  1.250          H  
ATOM   2076 1HB  SER A 129       2.913   5.956 -13.895  1.00  1.710          H  
ATOM   2077 2HB  SER A 129       3.916   5.808 -12.470  1.00  1.710          H  
ATOM   2078  HG  SER A 129       5.077   5.649 -14.388  1.00  1.710          H  
ATOM   2079  N   ILE A 130       3.901   3.360 -10.841  1.00  1.000          N  
ATOM   2080  CA  ILE A 130       4.720   2.468 -10.011  1.00  1.110          C  
ATOM   2081  C   ILE A 130       4.061   1.105  -9.926  1.00  0.980          C  
ATOM   2082  O   ILE A 130       4.725   0.077 -10.060  1.00  1.060          O  
ATOM   2083  CB  ILE A 130       4.881   2.992  -8.545  1.00  1.510          C  
ATOM   2084  CG1 ILE A 130       5.694   4.372  -8.461  1.00  1.510          C  
ATOM   2085  CG2 ILE A 130       5.507   1.909  -7.624  1.00  1.510          C  
ATOM   2086  CD1 ILE A 130       7.148   4.352  -8.874  1.00  1.510          C  
ATOM   2087  H   ILE A 130       3.571   4.256 -10.465  1.00  1.200          H  
ATOM   2088  HA  ILE A 130       5.700   2.348 -10.477  1.00  1.330          H  
ATOM   2089  HB  ILE A 130       3.897   3.200  -8.160  1.00  1.810          H  
ATOM   2090 1HG1 ILE A 130       5.204   5.079  -9.098  1.00  1.810          H  
ATOM   2091 2HG1 ILE A 130       5.651   4.736  -7.439  1.00  1.810          H  
ATOM   2092 1HG2 ILE A 130       5.566   2.290  -6.609  1.00  1.810          H  
ATOM   2093 2HG2 ILE A 130       4.906   1.002  -7.622  1.00  1.810          H  
ATOM   2094 3HG2 ILE A 130       6.493   1.670  -7.981  1.00  1.810          H  
ATOM   2095 1HD1 ILE A 130       7.561   5.353  -8.777  1.00  1.810          H  
ATOM   2096 2HD1 ILE A 130       7.709   3.675  -8.229  1.00  1.810          H  
ATOM   2097 3HD1 ILE A 130       7.239   4.026  -9.908  1.00  1.810          H  
ATOM   2098  N   CYS A 131       2.748   1.100  -9.683  1.00  0.870          N  
ATOM   2099  CA  CYS A 131       1.985  -0.117  -9.560  1.00  0.880          C  
ATOM   2100  C   CYS A 131       1.987  -0.901 -10.837  1.00  0.870          C  
ATOM   2101  O   CYS A 131       2.173  -2.113 -10.830  1.00  0.930          O  
ATOM   2102  CB  CYS A 131       0.533   0.191  -9.186  1.00  1.230          C  
ATOM   2103  SG  CYS A 131       0.327   0.831  -7.529  1.00  1.230          S  
ATOM   2104  H   CYS A 131       2.271   1.989  -9.568  1.00  1.040          H  
ATOM   2105  HA  CYS A 131       2.442  -0.717  -8.801  1.00  1.060          H  
ATOM   2106 1HB  CYS A 131       0.129   0.920  -9.885  1.00  1.470          H  
ATOM   2107 2HB  CYS A 131      -0.070  -0.716  -9.271  1.00  1.470          H  
ATOM   2108  N   ALA A 132       1.829  -0.241 -11.974  1.00  0.910          N  
ATOM   2109  CA  ALA A 132       1.823  -1.009 -13.197  1.00  1.070          C  
ATOM   2110  C   ALA A 132       3.137  -1.765 -13.381  1.00  1.090          C  
ATOM   2111  O   ALA A 132       3.137  -2.960 -13.702  1.00  1.150          O  
ATOM   2112  CB  ALA A 132       1.586  -0.080 -14.369  1.00  1.430          C  
ATOM   2113  H   ALA A 132       1.633   0.766 -11.976  1.00  1.090          H  
ATOM   2114  HA  ALA A 132       1.015  -1.738 -13.137  1.00  1.280          H  
ATOM   2115 1HB  ALA A 132       1.555  -0.650 -15.284  1.00  1.720          H  
ATOM   2116 2HB  ALA A 132       0.637   0.440 -14.227  1.00  1.720          H  
ATOM   2117 3HB  ALA A 132       2.395   0.650 -14.415  1.00  1.720          H  
ATOM   2118  N   GLN A 133       4.270  -1.089 -13.155  1.00  1.120          N  
ATOM   2119  CA  GLN A 133       5.532  -1.788 -13.367  1.00  1.270          C  
ATOM   2120  C   GLN A 133       5.811  -2.824 -12.290  1.00  1.210          C  
ATOM   2121  O   GLN A 133       6.280  -3.934 -12.583  1.00  1.270          O  
ATOM   2122  CB  GLN A 133       6.692  -0.796 -13.439  1.00  1.720          C  
ATOM   2123  CG  GLN A 133       8.040  -1.426 -13.817  1.00  1.720          C  
ATOM   2124  CD  GLN A 133       8.028  -2.032 -15.228  1.00  1.720          C  
ATOM   2125  OE1 GLN A 133       7.639  -1.369 -16.200  1.00  1.720          O  
ATOM   2126  NE2 GLN A 133       8.451  -3.278 -15.348  1.00  1.720          N  
ATOM   2127  H   GLN A 133       4.236  -0.095 -12.887  1.00  1.340          H  
ATOM   2128  HA  GLN A 133       5.468  -2.314 -14.314  1.00  1.520          H  
ATOM   2129 1HB  GLN A 133       6.457  -0.016 -14.162  1.00  2.060          H  
ATOM   2130 2HB  GLN A 133       6.805  -0.311 -12.465  1.00  2.060          H  
ATOM   2131 1HG  GLN A 133       8.804  -0.652 -13.787  1.00  2.060          H  
ATOM   2132 2HG  GLN A 133       8.283  -2.212 -13.107  1.00  2.060          H  
ATOM   2133 1HE2 GLN A 133       8.469  -3.722 -16.245  1.00  2.060          H  
ATOM   2134 2HE2 GLN A 133       8.753  -3.781 -14.535  1.00  2.060          H  
ATOM   2135  N   ALA A 134       5.546  -2.466 -11.035  1.00  1.140          N  
ATOM   2136  CA  ALA A 134       5.795  -3.362  -9.932  1.00  1.180          C  
ATOM   2137  C   ALA A 134       4.928  -4.603 -10.026  1.00  1.070          C  
ATOM   2138  O   ALA A 134       5.402  -5.706  -9.755  1.00  1.120          O  
ATOM   2139  CB  ALA A 134       5.557  -2.645  -8.634  1.00  1.640          C  
ATOM   2140  H   ALA A 134       5.170  -1.535 -10.829  1.00  1.370          H  
ATOM   2141  HA  ALA A 134       6.838  -3.673  -9.979  1.00  1.420          H  
ATOM   2142 1HB  ALA A 134       5.771  -3.308  -7.807  1.00  1.960          H  
ATOM   2143 2HB  ALA A 134       6.199  -1.766  -8.576  1.00  1.960          H  
ATOM   2144 3HB  ALA A 134       4.517  -2.334  -8.602  1.00  1.960          H  
ATOM   2145  N   ALA A 135       3.660  -4.441 -10.431  1.00  0.990          N  
ATOM   2146  CA  ALA A 135       2.742  -5.554 -10.572  1.00  0.990          C  
ATOM   2147  C   ALA A 135       3.229  -6.528 -11.616  1.00  1.000          C  
ATOM   2148  O   ALA A 135       3.173  -7.741 -11.407  1.00  1.050          O  
ATOM   2149  CB  ALA A 135       1.369  -5.056 -10.956  1.00  1.390          C  
ATOM   2150  H   ALA A 135       3.304  -3.506 -10.631  1.00  1.190          H  
ATOM   2151  HA  ALA A 135       2.701  -6.075  -9.619  1.00  1.190          H  
ATOM   2152 1HB  ALA A 135       0.687  -5.896 -11.041  1.00  1.660          H  
ATOM   2153 2HB  ALA A 135       1.015  -4.365 -10.215  1.00  1.660          H  
ATOM   2154 3HB  ALA A 135       1.435  -4.541 -11.915  1.00  1.660          H  
ATOM   2155  N   ARG A 136       3.733  -6.005 -12.743  1.00  1.040          N  
ATOM   2156  CA  ARG A 136       4.251  -6.880 -13.780  1.00  1.170          C  
ATOM   2157  C   ARG A 136       5.430  -7.691 -13.276  1.00  1.200          C  
ATOM   2158  O   ARG A 136       5.482  -8.907 -13.489  1.00  1.280          O  
ATOM   2159  CB  ARG A 136       4.663  -6.077 -15.014  1.00  1.590          C  
ATOM   2160  CG  ARG A 136       3.497  -5.557 -15.861  1.00  1.590          C  
ATOM   2161  CD  ARG A 136       3.940  -5.016 -17.202  1.00  1.590          C  
ATOM   2162  NE  ARG A 136       4.715  -3.759 -17.088  1.00  1.590          N  
ATOM   2163  CZ  ARG A 136       4.172  -2.510 -17.059  1.00  1.590          C  
ATOM   2164  NH1 ARG A 136       2.865  -2.351 -17.129  1.00  1.590          N  
ATOM   2165  NH2 ARG A 136       4.949  -1.441 -16.964  1.00  1.590          N  
ATOM   2166  H   ARG A 136       3.687  -4.992 -12.898  1.00  1.250          H  
ATOM   2167  HA  ARG A 136       3.461  -7.568 -14.072  1.00  1.400          H  
ATOM   2168 1HB  ARG A 136       5.237  -5.207 -14.695  1.00  1.900          H  
ATOM   2169 2HB  ARG A 136       5.308  -6.683 -15.649  1.00  1.900          H  
ATOM   2170 1HG  ARG A 136       2.802  -6.375 -16.040  1.00  1.900          H  
ATOM   2171 2HG  ARG A 136       2.986  -4.773 -15.324  1.00  1.900          H  
ATOM   2172 1HD  ARG A 136       4.580  -5.757 -17.680  1.00  1.900          H  
ATOM   2173 2HD  ARG A 136       3.075  -4.842 -17.833  1.00  1.900          H  
ATOM   2174  HE  ARG A 136       5.725  -3.835 -17.050  1.00  1.900          H  
ATOM   2175 1HH1 ARG A 136       2.258  -3.151 -17.198  1.00  1.900          H  
ATOM   2176 2HH1 ARG A 136       2.470  -1.425 -17.111  1.00  1.900          H  
ATOM   2177 1HH2 ARG A 136       5.970  -1.536 -16.895  1.00  1.900          H  
ATOM   2178 2HH2 ARG A 136       4.544  -0.519 -16.942  1.00  1.900          H  
ATOM   2179  N   ILE A 137       6.342  -7.049 -12.549  1.00  1.200          N  
ATOM   2180  CA  ILE A 137       7.508  -7.761 -12.055  1.00  1.310          C  
ATOM   2181  C   ILE A 137       7.130  -8.787 -11.004  1.00  1.250          C  
ATOM   2182  O   ILE A 137       7.605  -9.920 -11.061  1.00  1.340          O  
ATOM   2183  CB  ILE A 137       8.566  -6.808 -11.498  1.00  1.790          C  
ATOM   2184  CG1 ILE A 137       9.105  -5.939 -12.663  1.00  1.790          C  
ATOM   2185  CG2 ILE A 137       9.723  -7.661 -10.870  1.00  1.790          C  
ATOM   2186  CD1 ILE A 137       9.914  -4.744 -12.247  1.00  1.790          C  
ATOM   2187  H   ILE A 137       6.244  -6.034 -12.402  1.00  1.440          H  
ATOM   2188  HA  ILE A 137       7.953  -8.294 -12.897  1.00  1.570          H  
ATOM   2189  HB  ILE A 137       8.116  -6.149 -10.748  1.00  2.150          H  
ATOM   2190 1HG1 ILE A 137       9.725  -6.566 -13.301  1.00  2.150          H  
ATOM   2191 2HG1 ILE A 137       8.259  -5.584 -13.249  1.00  2.150          H  
ATOM   2192 1HG2 ILE A 137      10.481  -7.020 -10.478  1.00  2.150          H  
ATOM   2193 2HG2 ILE A 137       9.355  -8.288 -10.070  1.00  2.150          H  
ATOM   2194 3HG2 ILE A 137      10.155  -8.303 -11.638  1.00  2.150          H  
ATOM   2195 1HD1 ILE A 137      10.242  -4.201 -13.128  1.00  2.150          H  
ATOM   2196 2HD1 ILE A 137       9.292  -4.090 -11.632  1.00  2.150          H  
ATOM   2197 3HD1 ILE A 137      10.781  -5.052 -11.689  1.00  2.150          H  
ATOM   2198  N   LEU A 138       6.319  -8.379 -10.023  1.00  1.180          N  
ATOM   2199  CA  LEU A 138       5.896  -9.254  -8.939  1.00  1.260          C  
ATOM   2200  C   LEU A 138       5.114 -10.440  -9.470  1.00  1.290          C  
ATOM   2201  O   LEU A 138       5.213 -11.544  -8.938  1.00  1.410          O  
ATOM   2202  CB  LEU A 138       5.106  -8.454  -7.900  1.00  1.730          C  
ATOM   2203  CG  LEU A 138       4.545  -9.197  -6.652  1.00  1.730          C  
ATOM   2204  CD1 LEU A 138       5.613  -9.906  -5.881  1.00  1.730          C  
ATOM   2205  CD2 LEU A 138       3.927  -8.136  -5.759  1.00  1.730          C  
ATOM   2206  H   LEU A 138       5.974  -7.416 -10.030  1.00  1.420          H  
ATOM   2207  HA  LEU A 138       6.795  -9.625  -8.454  1.00  1.510          H  
ATOM   2208 1HB  LEU A 138       5.727  -7.658  -7.551  1.00  2.080          H  
ATOM   2209 2HB  LEU A 138       4.262  -7.996  -8.415  1.00  2.080          H  
ATOM   2210  HG  LEU A 138       3.807  -9.939  -6.949  1.00  2.080          H  
ATOM   2211 1HD1 LEU A 138       5.167 -10.382  -5.013  1.00  2.080          H  
ATOM   2212 2HD1 LEU A 138       6.083 -10.668  -6.498  1.00  2.080          H  
ATOM   2213 3HD1 LEU A 138       6.326  -9.220  -5.567  1.00  2.080          H  
ATOM   2214 1HD2 LEU A 138       3.530  -8.606  -4.880  1.00  2.080          H  
ATOM   2215 2HD2 LEU A 138       4.681  -7.412  -5.467  1.00  2.080          H  
ATOM   2216 3HD2 LEU A 138       3.132  -7.640  -6.299  1.00  2.080          H  
ATOM   2217  N   GLY A 139       4.271 -10.212 -10.472  1.00  1.240          N  
ATOM   2218  CA  GLY A 139       3.535 -11.288 -11.101  1.00  1.360          C  
ATOM   2219  C   GLY A 139       4.508 -12.281 -11.753  1.00  1.430          C  
ATOM   2220  O   GLY A 139       4.471 -13.485 -11.490  1.00  1.650          O  
ATOM   2221  H   GLY A 139       4.133  -9.265 -10.830  1.00  1.490          H  
ATOM   2222 1HA  GLY A 139       2.918 -11.793 -10.360  1.00  1.630          H  
ATOM   2223 2HA  GLY A 139       2.872 -10.867 -11.857  1.00  1.630          H  
ATOM   2224  N   ARG A 140       5.409 -11.765 -12.600  1.00  1.390          N  
ATOM   2225  CA  ARG A 140       6.391 -12.582 -13.314  1.00  1.550          C  
ATOM   2226  C   ARG A 140       7.322 -13.347 -12.373  1.00  1.600          C  
ATOM   2227  O   ARG A 140       7.715 -14.477 -12.665  1.00  1.830          O  
ATOM   2228  CB  ARG A 140       7.222 -11.694 -14.225  1.00  2.110          C  
ATOM   2229  CG  ARG A 140       6.482 -11.154 -15.447  1.00  2.110          C  
ATOM   2230  CD  ARG A 140       7.283 -10.135 -16.159  1.00  2.110          C  
ATOM   2231  NE  ARG A 140       6.574  -9.595 -17.313  1.00  2.110          N  
ATOM   2232  CZ  ARG A 140       6.896  -8.455 -17.964  1.00  2.110          C  
ATOM   2233  NH1 ARG A 140       7.920  -7.722 -17.563  1.00  2.110          N  
ATOM   2234  NH2 ARG A 140       6.175  -8.074 -19.008  1.00  2.110          N  
ATOM   2235  H   ARG A 140       5.407 -10.754 -12.772  1.00  1.670          H  
ATOM   2236  HA  ARG A 140       5.852 -13.302 -13.927  1.00  1.860          H  
ATOM   2237 1HB  ARG A 140       7.578 -10.837 -13.654  1.00  2.530          H  
ATOM   2238 2HB  ARG A 140       8.097 -12.242 -14.573  1.00  2.530          H  
ATOM   2239 1HG  ARG A 140       6.291 -11.972 -16.138  1.00  2.530          H  
ATOM   2240 2HG  ARG A 140       5.536 -10.713 -15.151  1.00  2.530          H  
ATOM   2241 1HD  ARG A 140       7.493  -9.317 -15.467  1.00  2.530          H  
ATOM   2242 2HD  ARG A 140       8.217 -10.578 -16.503  1.00  2.530          H  
ATOM   2243  HE  ARG A 140       5.781 -10.123 -17.659  1.00  2.530          H  
ATOM   2244 1HH1 ARG A 140       8.471  -8.014 -16.770  1.00  2.530          H  
ATOM   2245 2HH1 ARG A 140       8.155  -6.864 -18.043  1.00  2.530          H  
ATOM   2246 1HH2 ARG A 140       5.392  -8.638 -19.315  1.00  2.530          H  
ATOM   2247 2HH2 ARG A 140       6.406  -7.227 -19.506  1.00  2.530          H  
ATOM   2248  N   ALA A 141       7.662 -12.718 -11.247  1.00  1.520          N  
ATOM   2249  CA  ALA A 141       8.542 -13.249 -10.213  1.00  1.750          C  
ATOM   2250  C   ALA A 141       8.033 -14.538  -9.549  1.00  2.000          C  
ATOM   2251  O   ALA A 141       8.839 -15.258  -8.950  1.00  2.340          O  
ATOM   2252  CB  ALA A 141       8.760 -12.190  -9.141  1.00  2.360          C  
ATOM   2253  H   ALA A 141       7.332 -11.760 -11.117  1.00  1.820          H  
ATOM   2254  HA  ALA A 141       9.496 -13.476 -10.683  1.00  2.100          H  
ATOM   2255 1HB  ALA A 141       9.454 -12.570  -8.395  1.00  2.830          H  
ATOM   2256 2HB  ALA A 141       9.165 -11.287  -9.593  1.00  2.830          H  
ATOM   2257 3HB  ALA A 141       7.804 -11.965  -8.668  1.00  2.830          H  
ATOM   2258  N   LYS A 142       6.718 -14.793  -9.600  1.00  2.020          N  
ATOM   2259  CA  LYS A 142       6.079 -15.953  -8.982  1.00  2.500          C  
ATOM   2260  C   LYS A 142       6.284 -16.044  -7.468  1.00  2.520          C  
ATOM   2261  O   LYS A 142       6.290 -15.030  -6.770  1.00  2.840          O  
ATOM   2262  OXT LYS A 142       5.992 -17.118  -6.940  1.00  3.750          O  
ATOM   2263  CB  LYS A 142       6.574 -17.246  -9.641  1.00  3.090          C  
ATOM   2264  CG  LYS A 142       6.158 -17.401 -11.094  1.00  3.090          C  
ATOM   2265  CD  LYS A 142       6.683 -18.701 -11.691  1.00  3.090          C  
ATOM   2266  CE  LYS A 142       6.282 -18.837 -13.152  1.00  3.090          C  
ATOM   2267  NZ  LYS A 142       6.809 -20.092 -13.766  1.00  3.090          N  
ATOM   2268  H   LYS A 142       6.113 -14.184 -10.164  1.00  2.420          H  
ATOM   2269  HA  LYS A 142       5.007 -15.868  -9.159  1.00  3.000          H  
ATOM   2270 1HB  LYS A 142       7.656 -17.306  -9.593  1.00  3.700          H  
ATOM   2271 2HB  LYS A 142       6.181 -18.102  -9.096  1.00  3.700          H  
ATOM   2272 1HG  LYS A 142       5.072 -17.379 -11.161  1.00  3.700          H  
ATOM   2273 2HG  LYS A 142       6.553 -16.561 -11.666  1.00  3.700          H  
ATOM   2274 1HD  LYS A 142       7.772 -18.712 -11.620  1.00  3.700          H  
ATOM   2275 2HD  LYS A 142       6.290 -19.546 -11.129  1.00  3.700          H  
ATOM   2276 1HE  LYS A 142       5.196 -18.837 -13.223  1.00  3.700          H  
ATOM   2277 2HE  LYS A 142       6.672 -17.981 -13.705  1.00  3.700          H  
ATOM   2278 1HZ  LYS A 142       6.521 -20.140 -14.734  1.00  3.700          H  
ATOM   2279 2HZ  LYS A 142       7.819 -20.096 -13.716  1.00  3.700          H  
ATOM   2280 3HZ  LYS A 142       6.446 -20.893 -13.269  1.00  3.700          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -818.626 100.127 533.087 -51.9389 16.7796 35.7124 284.548 -311.365 -0.74873 -4.955 -243.63 -46.739 -61.8029 -47.4852 -19.0659 -13.2208 1.27125 3.48231 9.95708 67.9791 135.009 -32.1771 27.4568 -25.4512 6.86747 100.189 -354.741
ARG:NtermProteinFull_1 -3.51047 0.20818 4.46048 -1.09367 0.23492 0.70083 2.1446 -1.87249 -0 -0 -3.13836 1.65698 0 0 0 -0.54667 0 0.00206 0.04398 1.88924 0 0 0 -1.2888 0 0.1856 0.0764
PHE_2 -9.61757 1.47885 1.74977 -1.1335 0.20005 0.59987 2.19833 -2.47228 -0 -0 -1.62386 0.1804 0 0 0 0 0 -0.06503 0.02032 0 2.22909 0.05657 0 1.0402 -0.03239 0.64424 -4.54694
GLU_3 -5.30283 0.50777 5.61021 -0.50728 0.27607 1.47792 1.6718 -2.70974 -0 -0 -2.36903 -2.84986 0 0 0 -0.54667 0 0.03784 0.04421 0 3.84871 -0.31332 0 -2.7348 -0.37596 0.68107 -3.55389
SER_4 -4.26555 0.3694 5.52607 -0.02226 0 0.02039 2.41312 -2.49501 -0 -0 -1.52949 -0.23748 0 0 0 0 0 0.03137 0.00193 0.42212 0 0.33922 0.61287 -0.77834 -0.20595 0.46892 0.67131
VAL_5 -6.79582 0.62866 4.30618 -0.31742 0.27292 0.07327 2.76432 -2.75857 -0.02974 -0.26226 -1.87946 -0.13917 0 0 0 0 0 -0.05547 0.00751 0.0764 0 -0.27595 0 1.9342 0.07035 0.38711 -1.99295
ALA_6 -6.8242 0.66712 3.08499 -0.02073 0 0 2.53868 -2.78401 -0 -0 -2.35949 -0.34392 0 0 0 0 0 -0.0156 0 0 0 -0.07759 0 1.8394 -0.09343 0.46493 -3.92384
LEU_7 -6.56656 0.34362 4.78292 -0.69958 0.27957 0.29856 2.2567 -2.81167 -0 -0 -1.92906 0.05819 0 0 0 0 0 -0.01886 0.0069 0.96572 0 -0.26159 0 0.18072 -0.13514 0.64682 -2.60275
GLU_8 -5.19568 0.33829 6.08975 -0.2195 0.03366 0.31356 2.54921 -2.85318 -0.015 -0.14797 -2.09826 -0.6135 0 0 0 0 0 -0.03404 0.01546 0 3.0256 -0.19422 0 -2.7348 -0.35293 0.45471 -1.63883
GLN_9 -6.70395 0.48171 5.24007 -0.62052 0.05635 0.632 2.93646 -2.89564 -0.01474 -0.11429 -2.71694 -0.31665 0 0 0 0 0 0.06172 0.04075 0 2.99262 -0.15624 0 -0.18838 -0.39279 0.26497 -1.4135
LEU_10 -10.6871 2.22648 5.03694 -0.54755 0.4366 0.12686 3.31626 -3.86118 -0.00258 -0.01308 -3.03329 0.30402 0 0 0 0 0 -0.01663 0.05861 0.54368 0 -0.23597 0 0.18072 -0.22296 0.65547 -5.73468
GLN_11 -6.84866 0.39203 6.51969 -0.25106 0.03136 0.18169 3.27259 -3.10827 -0.02185 -0.10572 -3.90781 -0.46025 0 0 0 -0.86878 0 -0.02959 0.03066 0 2.6733 -0.17703 0 -0.18838 -0.23137 0.90496 -2.19248
ILE_12 -5.286 0.34254 5.01067 -0.49149 0.34691 0.09684 2.67804 -2.6023 -0 -0 -2.96366 0.14444 0 0 0 0 0 -0.02205 0.05944 0.47617 0 -0.40855 0 0.73287 -0.07054 0.5256 -1.43107
VAL_13 -8.12343 0.85644 2.92397 -0.33942 0.11998 0.07715 2.54206 -2.58148 -0 -0 -2.2691 0.11347 0 0 0 0 0 -0.01481 0.00902 0.9635 0 -0.17241 0 1.9342 0.05388 0.68112 -3.22585
HIS_14 -9.79481 0.81452 8.27518 -0.59024 0.00757 0.61922 3.22015 -4.46141 -0.00545 -0.04284 -2.64187 -0.6711 0 0 0 0 0 0.01988 0.01205 0 2.55489 -0.16427 0 -0.45461 -0.00625 0.76772 -2.54167
ILE_15 -4.25446 0.27525 4.61527 -0.48575 0.33069 0.09543 1.83097 -2.25064 -0.0015 -0.00733 -1.6613 0.12996 0 0 0 0 0 -0.0041 0.00962 0.48998 0 -0.48644 0 0.73287 0.08531 0.4392 -0.11694
SER_16 -3.05522 0.13324 3.29404 -0.03236 2e-05 0.02262 1.56869 -1.64484 -0.02127 -0.09496 -1.4607 0.02775 0 0 0 0 0 -0.04314 0.00015 0.56075 0 0.28172 1.77548 -0.77834 0.04589 0.3982 0.97773
SER_17 -5.26484 0.68511 5.52872 -0.04451 0.02531 0.06427 2.04616 -2.62567 -0.01319 -0.06369 -2.11151 -0.10637 0 0 0 -0.30476 0 -0.02628 1e-05 0.48825 0 -0.02196 1.77105 -0.77834 -0.12773 0.52864 -0.35133
GLU_18 -3.23159 0.14418 4.59026 -0.23482 0.04415 0.40496 1.78031 -2.02207 -0 -0 -1.8538 -0.47 0 0 0 -0.41348 0 -0.08532 0.02026 0 2.68965 0.00137 0 -2.7348 -0.12249 0.43997 -1.05325
ALA_19 -5.57337 0.78597 2.89016 -0.0219 0 0 1.09559 -2.37358 -0 -0 -1.0038 -0.16176 0 0 0 0 0 -0.00084 0 0 0 -0.08851 0 1.8394 -0.22761 0.21969 -2.62056
ASP_20 -5.77558 0.36215 6.96872 -0.11875 0.00436 0.36792 3.63985 -3.01622 -0 -0 -5.09677 -0.2533 0 0 -0.40414 0 0 0.02994 0.0084 0 2.0883 -0.1936 0 -2.3716 -0.2372 0.42881 -3.56869
PHE_21 -9.29461 1.42069 3.3764 -0.75223 0.41529 0.16045 2.89877 -2.79669 -0 -0 -1.92452 -0.58376 0 0 0 0 0 0.4095 0.00349 0 3.24344 -0.09498 0 1.0402 -0.01242 0.85344 -1.63755
SER_22 -6.99136 1.38707 4.55193 -0.02872 0.0009 0.05073 3.02659 -2.55776 -0.00108 -0.00576 -2.22938 -0.75486 0 0 0 0 0 -0.05055 0.07077 0.09404 0 -0.1773 0.60007 -0.77834 0.28153 0.71526 -2.79622
ALA_23 -6.65077 0.81508 2.08482 -0.02192 0 0 2.58708 -2.42424 -0 -0 -2.68863 -0.34362 0 0 0 0 0 0.03514 0 0 0 -0.44981 0 1.8394 0.30648 0.55888 -4.35211
VAL_24 -8.68054 1.11933 2.84112 -0.28443 0.23345 0.06472 3.19486 -2.65182 -0.00079 -0.00435 -3.93309 -0.16775 0 0 0 0 0 -0.07252 0.10522 0.37911 0 -0.80668 0 1.9342 -0.17937 0.79645 -6.11289
TYR_25 -11.3664 1.47061 3.28325 -0.68175 0.27006 0.42449 3.29717 -3.10915 -0 -0 -2.97599 -0.15904 0 0 0 -0.29614 0 -0.00594 0.44277 0 1.93907 -0.26293 0.00358 1.2797 -0.35451 0.75774 -6.04336
SER_26 -4.94112 0.34315 4.68165 -0.02566 0 0.04235 3.19456 -2.34541 -6e-05 -0.00192 -2.43013 -1.02862 0 0 0 0 0 -0.00726 0.00448 1.73868 0 -0.04148 0.60001 -0.77834 -0.12269 0.4429 -0.67491
PHE_27 -9.40403 0.65456 4.07206 -0.49952 0.01391 -0.0464 3.12482 -2.91217 -0 -0 -1.83594 -0.14241 0 0 0 0 0 0.02354 0.17218 0 1.80471 0.01759 0 1.0402 0.42509 0.69821 -2.7936
ARG_28 -6.89706 0.87385 7.52338 -0.44783 0.06552 0.2655 3.80607 -3.21039 -0 -0 -3.15549 -0.00257 0 0 0 -1.76726 0 -0.0596 0.30753 2.37514 0 0.05485 0 -1.2888 1.27694 1.44709 1.16686
PRO_29 -1.78384 0.39102 1.30904 -0.07352 0 0.04513 0.44943 -0.54999 -0 -0 0.13467 0.57705 0 0 0 0 0 -0.18225 0.0312 0.41734 0 -0.59687 0 -2.4119 0.7354 1.06885 -0.43924
LYS_30 -1.39472 0.17724 1.42069 -0.32307 0.04024 0.1747 0.35281 -0.63644 -0 -0 0.03941 -0.12999 0 0 0 0 0 -0.04983 0.00049 1.82821 0 -0.10416 0 -1.5107 -0.39977 0.35718 -0.15771
ASN_31 -4.71203 0.44778 4.89023 -0.30129 0.09795 0.50855 3.06549 -2.41512 -0.00066 -0.01087 -1.79706 -0.80187 0 0 -0.9864 0 0 0.1065 0.02736 0 1.95462 -0.75273 0 -0.93687 0.24035 0.34269 -1.03336
LEU_32 -3.00989 0.27539 2.13658 -0.52578 0.26251 0.15957 0.98534 -1.30095 -0.00021 -0.0012 -0.42636 0.16474 0 0 0 0 0 0.08126 0.00334 0.11895 0 -0.00819 0 0.18072 0.55161 0.45575 0.10317
ASN_33 -3.94786 0.45993 2.94585 -0.19037 0.02361 0.30012 0.88235 -1.55829 -0.00096 -0.01343 -1.04512 -0.44813 0 0 -0.9864 0 0 -0.03204 0.00817 0 1.88247 -0.31523 0 -0.93687 -0.28648 0.302 -2.95668
TYR_34 -7.21062 0.98058 4.304 -0.60235 0.1001 0.31387 2.45916 -2.45104 -0.00194 -0.00881 -0.40391 -0.2206 0 0 0 0 0 0.12432 0.12574 0 1.87105 -0.23638 4e-05 1.2797 -0.46509 0.9079 0.86572
PHE_35 -9.55353 1.29971 5.72734 -0.56522 0.03301 -0.05644 2.52585 -3.45111 -0.00194 -0.00881 -0.49037 -0.52781 0 0 0 0 0 0.15106 0.00178 0 1.71992 -0.39178 0 1.0402 0.05228 2.41356 -0.08228
VAL_36 -7.69795 1.67404 2.50007 -0.28806 0.21366 0.06638 2.64575 -2.35826 -0 -0 -1.75037 -0.61858 0 0 0 0 0 -0.03585 0 0.14183 0 -0.27373 0 1.9342 0.34953 2.02463 -1.47271
ASP_37 -5.62085 0.3175 7.19966 -0.10858 0.00331 0.31517 3.59183 -3.21135 -0.00086 -0.00627 -6.57203 -0.54019 0 0 0 -1.76726 0 -0.07894 0 0 3.86596 -0.5228 0 -2.3716 0.05903 0.85155 -4.59673
ILE_38 -9.00059 1.58692 1.88335 -0.53767 0.76448 0.10342 1.59785 -2.28996 -0 -0 -0.73318 0.05012 0 0 0 0 0 -0.08153 0.21097 1.52391 0 -0.06165 0 0.73287 -0.35518 0.74463 -3.86124
ILE_39 -6.7665 0.58958 2.30903 -0.66239 0.56282 0.15048 1.18892 -1.89013 -0.02542 -0.13026 -0.64671 0.18273 0 0 0 0 0 -0.02118 0.00416 0.83442 0 -0.53684 0 0.73287 -0.1718 0.52478 -3.77144
ALA_40 -5.57001 0.48939 1.59885 -0.02114 0 0 2.09543 -1.98775 -0.02542 -0.13026 -1.39893 -0.42438 0 0 0 0 0 0.05459 0 0 0 -0.43226 0 1.8394 0.11022 0.25581 -3.54647
TYR_41 -11.0286 2.29692 0.89904 -0.66349 0.10362 0.1027 1.52416 -2.40858 -0 -0 -0.81528 -0.30218 0 0 0 0 0 -0.06288 0.30257 0 3.8577 -0.34832 0.01241 1.2797 0.46966 0.92365 -3.85722
GLU_42 -5.5774 0.50777 5.41048 -0.47506 0.06168 0.72421 3.08089 -2.5694 -0 -0 -4.33868 -1.31265 0 0 -1.06154 -0.86878 0 0.052 0.06199 0 5.57625 0.07816 0 -2.7348 0.45223 1.02007 -1.91258
GLY_43 -2.87507 0.37135 2.81289 -0.00035 0 0 1.6886 -1.5217 -0 -0 -2.16942 -0.27801 0 0 -1.06154 0 0 0.02651 0 0 0 -1.53482 0 0.83697 0.52735 0.32161 -2.85561
LYS_44 -3.95392 0.11247 4.54226 -0.35976 0.04493 0.21409 1.24822 -1.76115 -0.00051 -0.00673 -2.8105 0.112 0 0 0 0 0 0.00207 0.06683 2.06424 0 0.25878 0 -1.5107 0.98358 0.39593 -0.35786
LEU_45 -6.54977 1.04438 1.78141 -0.48995 0.15357 0.10312 1.10122 -1.79278 -0 -0 -1.31904 0.25274 0 0 0 0 0 0.28301 0.13959 3.21571 0 -0.14468 0 0.18072 0.28192 1.08847 -0.67037
PRO_46 -4.17984 1.08433 3.44414 -0.13265 0.00031 0.0961 1.70462 -1.35479 -0 -0 -0.70969 0.25175 0 0 0 0 0 -0.00896 0.03416 0.23706 0 -1.16798 0 -2.4119 -0.47209 1.04562 -2.53981
SER_47 -1.16464 0.03966 1.27933 -0.03103 0.00179 0.05136 0.3995 -0.66193 -0 -0 -0.03296 -0.91427 0 0 0 0 0 -0.1731 0.00543 0.11058 0 -0.42789 0.60356 -0.77834 -0.06655 0.35501 -1.40448
THR_48 -2.34392 0.4397 2.25363 -0.12524 0.08616 0.07195 0.6963 -1.05992 -0 -0 0.11694 -1.27562 0 0 0 0 0 -0.00534 0.00032 0.06475 0 -0.39005 2.26979 -1.0874 -0.03181 0.29991 -0.01984
ILE_49 -6.72255 0.6487 1.55531 -0.46624 0.3382 0.1036 1.4124 -1.46011 -0 -0 -0.52075 -0.09956 0 0 0 0 0 0.01551 0.01545 0.2853 0 -0.68212 0 0.73287 -0.38845 0.33524 -4.89721
SER_50 -3.78129 0.33197 3.93242 -0.02584 0 0.02267 1.28287 -1.92096 -0.02694 -0.1657 -1.141 0.17558 0 0 0 0 0 0.11747 0 0.4848 0 0.02258 0.60581 -0.77834 -0.11607 0.44796 -0.53201
GLU_51 -3.16125 0.32146 2.93621 -0.45514 0.27592 1.44298 0.97208 -1.50653 -0.02898 -0.1636 -0.88382 -3.03352 0 0 0 0 0 -0.05724 0.0053 0 4.00611 -0.25328 0 -2.7348 -0.2752 0.50906 -2.08425
LYS_52 -2.08263 0.15605 2.1857 -0.4156 0.05743 0.22777 0.40793 -0.88545 -0.02898 -0.1636 0.27616 0.07378 0 0 0 0 0 -0.10168 0.00221 1.41495 0 -0.02587 0 -1.5107 -0.57744 0.41867 -0.5713
SER_53 -2.76901 0.27653 3.77068 -0.03459 0.00829 0.0656 1.73505 -1.72759 -0.02694 -0.1657 -1.45324 -0.3389 0 0 0 0 0 0.24184 0.00229 0.35702 0 -0.22536 0.6101 -0.77834 0.11309 0.28152 -0.05766
LEU_54 -7.96254 1.45174 3.33731 -0.62343 0.2144 0.20498 2.70555 -2.8311 -0 -0 -1.12344 -0.08 0 0 0 0 0 -0.02947 0.25435 1.12391 0 -0.15763 0 0.18072 0.46057 0.5871 -2.28699
GLY_55 -2.24913 0.29561 1.98103 -4e-05 0 0 0.5955 -1.22274 -0 -0 0.12027 -0.4171 0 0 0 0 0 -0.23263 0 0 0 0.26024 0 0.83697 0.37915 0.62385 0.97097
GLY_56 -1.78294 0.42137 2.12971 -6e-05 0 0 1.30975 -1.02812 -0 -0 -1.09826 -0.3784 0 0 0 0 0 -0.1187 0 0 0 0.29267 0 0.83697 0.26505 0.36038 1.20943
TYR_57 -6.01801 1.35107 2.19771 -0.71977 0.08603 0.1511 2.19791 -1.62413 -0 -0 -1.53799 -0.33733 0 0 0 0 0 0.09397 0.09086 0 2.38128 0.16295 0.00139 1.2797 0.22118 1.20937 1.1873
PRO_58 -3.01682 0.77817 1.23558 -0.18699 0.12504 0.1349 0.69066 -0.7794 -0 -0 -0.15626 -0.11219 0 0 0 0 0 0.03097 0.03579 0.15367 0 -0.64663 0 -2.4119 0.59197 1.41731 -2.11614
VAL_59 -8.37915 1.64889 2.25012 -0.29293 0.23427 0.06501 2.64545 -2.37088 -0 -0 -1.98743 -0.10316 0 0 0 0 0 -0.01313 0.00408 0.04907 0 -0.35854 0 1.9342 0.13005 0.75955 -3.78452
ASP_60 -5.18146 0.5132 4.73541 -0.10452 0.00806 0.29355 2.14738 -2.36407 -0.02006 -0.11389 -0.78066 -0.26083 0 0 0 0 0 0.03495 0.00344 0 1.91391 0.07233 0 -2.3716 -0.3899 0.45747 -1.40728
LYS_61 -5.39248 0.35509 3.64412 -0.53321 0.19118 0.52625 1.17084 -1.82769 -8e-05 -0.00136 -0.37339 -0.2521 0 0 0 0 0 -0.09817 0.09166 3.48141 0 -0.0316 0 -1.5107 -0.5132 0.32778 -0.74565
THR_62 -2.56471 0.58999 1.94549 -0.12768 0.0883 0.07461 0.51715 -1.0935 -0 -0 0.11115 -1.25305 0 0 0 0 0 -0.05236 0.0076 0.0115 0 -0.20335 2.26329 -1.0874 -0.5562 0.40487 -0.92431
MET_63 -6.89867 0.75912 5.25527 -0.36169 0.12413 0.09759 2.44967 -2.57648 -0.02006 -0.11389 -2.12602 0.24242 0 0 0 0 0 0.352 0.05875 1.25435 0 0.01237 0 0.60916 -0.38741 0.60635 -0.66305
ASP_64 -5.09833 0.63247 5.74843 -0.08944 0.0165 0.28019 2.16395 -2.47074 -0.0022 -0.01018 -3.88747 -0.66258 0 0 0 -0.32083 0 0.04555 0.01035 0 1.96359 0.10357 0 -2.3716 0.65874 0.83927 -2.45076
GLU_65 -8.05127 0.72847 7.05801 -0.61201 0.23573 1.57664 3.37633 -3.31874 -0.00105 -0.0059 -4.23656 -3.1264 0 0 0 -0.37078 0 0.20951 0.0536 0 3.68252 -0.09927 0 -2.7348 0.52756 0.69221 -4.4162
TYR_66 -9.74925 1.28824 4.81255 -0.64222 0.03811 0.36661 3.1492 -3.16945 -0.00913 -0.12439 -2.32407 -0.24539 0 0 0 -0.29614 0 -0.04069 0.49907 0 2.2888 -0.0226 0.20447 1.2797 -0.41108 1.02765 -2.07999
THR_67 -5.37652 0.78754 4.27738 -0.13779 0.17746 0.08295 2.17002 -2.55438 -0 -0 -0.86711 -1.05525 0 0 -0.50455 0 0 -0.05228 0.13891 0.06471 0 -0.01704 2.2695 -1.0874 -0.26026 1.28892 -0.65519
VAL_68 -7.52745 1.27021 3.90889 -0.29694 0.23494 0.06306 2.13587 -2.75424 -0.05959 -0.36982 -1.05962 -0.27555 0 0 0 0 0 -0.00813 0.00055 0.27441 0 -0.47312 0 1.9342 -0.06956 0.7942 -2.2777
HIS_D_69 -10.3965 1.38878 8.13805 -0.60391 0.12124 0.69537 3.64023 -4.1678 -0.03539 -0.19874 -2.10269 0.06163 0 0 0 0 0 0.29086 0.07517 0 2.85047 -0.11018 0 -0.45461 -0.1091 1.30696 0.38982
LEU_70 -6.82313 0.73756 2.18312 -0.49823 0.25622 0.14697 1.73109 -1.99349 -0 -0 -1.62538 0.07255 0 0 -0.23803 0 0 0.15663 0.17201 0.04954 0 -0.01001 0 0.18072 -0.12994 1.36535 -4.26645
ASN_71 -3.65038 0.52505 4.35016 -0.20033 0.01945 0.31476 1.8077 -2.16039 -0 -0 -1.21411 -0.40021 0 0 -0.50455 0 0 0.1428 0.23451 0 1.89179 -0.36644 0 -0.93687 -0.33032 0.60853 0.13116
GLY_72 -3.17019 0.27163 2.82013 -5e-05 0 0 1.33762 -1.48791 -0 -0 -1.34735 -0.32703 0 0 -0.45769 0 0 -0.17859 0 0 0 -1.51177 0 0.83697 -0.69745 0.84421 -3.06747
ARG_73 -4.45641 0.26367 4.21464 -0.89574 0.21134 0.64084 1.19635 -1.95581 -0.03353 -0.21147 -1.23262 -0.00532 0 0 -0.45769 0 0 0.05679 0.00527 1.88799 0 -0.24451 0 -1.2888 -0.45089 0.76964 -1.98626
HIS_74 -4.60741 0.38366 2.3691 -1.05771 0.04938 1.4904 0.86884 -1.35029 -0 -0 -1.12436 -1.93844 0 0 0 0 0 0.05573 0.32723 0 3.33854 -0.0324 0 -0.45461 -0.30519 0.53642 -1.45112
TYR_75 -7.52847 1.17954 3.79808 -0.53172 0.03794 0.26321 2.49039 -2.59715 -0 -0 -1.97841 -0.23306 0 0 0 0 0 -0.00652 0.0579 0 2.59264 -0.30771 0.00076 1.2797 -0.31943 0.516 -1.28631
TYR_76 -5.62828 0.93193 1.6553 -0.95426 0.10231 0.56512 0.89465 -1.31855 -0.01533 -0.12345 -0.6854 -0.30807 0 0 0 0 0 0.00217 0.20361 0 1.55725 -0.40042 0.00031 1.2797 -0.21844 0.49001 -1.96983
SER_77 -4.83189 0.28571 5.22061 -0.02778 0 0.04962 2.98829 -2.51745 -0 -0 -2.7341 -1.10421 0 0 -1.31155 0 0 -0.02485 0.00049 0.52859 0 -0.3749 0.67997 -0.77834 -0.01279 0.57868 -3.38588
ASN_78 -2.79232 0.23471 1.83135 -0.20509 0.03239 0.31652 0.35705 -1.05671 -0.01226 -0.09145 -0.24299 -0.54094 0 0 0 0 0 -0.06453 0.04507 0 2.38978 -0.56803 0 -0.93687 -0.32211 0.32922 -1.29721
SER_79 -2.07373 0.11519 2.61969 -0.0149 0 0.02777 0.97088 -1.12056 -0.01226 -0.09145 -0.96349 -0.6722 0 0 -1.00435 0 0 0.01719 0.00029 0.384 0 -0.27291 0.61884 -0.77834 0.92001 0.17135 -1.15897
LYS_80 -3.66909 0.21742 3.86129 -0.48382 0.1243 0.28416 1.6268 -1.57275 -0 -0 -3.00372 -0.13657 0 0 -1.36547 0 0 -0.02994 0.12136 1.83237 0 0.2109 0 -1.5107 1.27282 0.28996 -1.93068
PHE_81 -8.58667 1.15544 2.55026 -0.70723 0.05678 -0.02513 1.4665 -2.04464 -0 -0 0.01659 -0.33931 0 0 0 0 0 0.33136 0.09146 0 2.72282 -0.05378 0 1.0402 -0.26935 0.53276 -2.06191
ALA_82 -1.84693 0.16068 1.06473 -0.02409 1e-05 0 0.67283 -0.80474 -0 -0 0.46988 -0.34887 0 0 0 0 0 -0.10233 0 0 0 -0.40041 0 1.8394 -0.37214 0.6667 0.97473
PHE_83 -4.11646 0.71519 1.87864 -0.86622 0.36261 0.49371 1.10954 -1.27282 -0.0022 -0.01018 -0.41496 -0.29544 0 0 0 0 0 -0.01832 0.43775 0 3.98064 -0.15513 0 1.0402 -0.20461 0.53751 3.19945
LEU_84 -6.14679 1.01976 2.92938 -0.44541 0.234 0.08218 1.17382 -1.7358 -0 -0 -0.51937 0.10062 0 0 0 0 0 0.07791 0.01433 0.63131 0 -0.28843 0 0.18072 -0.14537 1.15304 -1.6841
PRO_85 -3.32334 0.61348 2.71149 -0.13094 0.00459 0.0965 1.08119 -1.12788 -0.00763 -0.08145 -0.95672 0.18628 0 0 0 0 0 -0.09377 0.0299 0.13509 0 -0.9794 0 -2.4119 -0.45956 1.23738 -3.47667
THR_86 -2.88195 0.15254 2.80643 -0.12149 0.06444 0.06053 1.55811 -1.19594 -0 -0 -1.29036 -1.11336 0 0 -0.83512 0 0 -0.00861 0.02536 0.07968 0 0.03418 2.27369 -1.0874 -0.49215 0.44357 -1.52784
LYS_87 -2.01514 0.32977 2.0214 -0.32454 0.05293 0.1907 0.7892 -0.87838 -0 -0 0.02363 -0.27468 0 0 0 0 0 -0.05596 0.00077 1.81008 0 0.01942 0 -1.5107 -0.26163 0.22714 0.14402
LYS_88 -5.11036 0.71392 5.80363 -0.39178 0.03659 0.19854 2.49302 -2.13077 -0.00763 -0.08145 -4.72114 0.35536 0 0 0 -0.32083 0 0.02569 0.04013 1.94765 0 0.00675 0 -1.5107 -0.33141 0.97731 -2.0075
PRO_89 -1.88503 0.35928 1.16411 -0.17274 0.06882 0.12 0.51715 -0.43956 -0 -0 0.09073 0.05633 0 0 0 0 0 0.10159 0.00933 0.18883 0 -0.89966 0 -2.4119 0.17983 1.0328 -1.9201
THR_90 -3.05298 0.65534 2.15464 -0.18101 0.08647 0.0686 1.01655 -1.12921 -0 -0 -0.90394 -0.13834 0 0 0 0 0 0.0103 3e-05 0.06053 0 0.28777 2.29576 -1.0874 0.29043 1.00587 1.43941
PRO_91 -2.11202 0.56172 1.21415 -0.0617 0 0.04033 0.33772 -0.49162 -0 -0 0.46766 0.61509 0 0 0 0 0 0.12492 0.05632 0.02752 0 0.17469 0 -2.4119 1.06058 1.33839 0.94185
GLU_92 -3.2551 0.56971 3.65047 -0.24885 0.06651 0.46437 0.58072 -1.54329 -0.01078 -0.04527 -1.15495 -0.40404 0 0 0 0 0 0.04528 0.02505 0 2.95149 0.31154 0 -2.7348 3.01699 0.74864 3.0337
ILE_93 -7.30736 1.43497 1.64113 -0.59861 0.39075 0.10999 0.75635 -2.04804 -0 -0 0.17971 0.27572 0 0 0 0 0 -0.01571 0.02993 1.09092 0 -0.7106 0 0.73287 1.72078 0.74776 -1.56943
ASN_94 -3.60851 0.24216 3.8315 -0.19869 0.02933 0.32248 1.83002 -1.97907 -0.01078 -0.04527 -1.51262 -0.62198 0 0 -0.70686 0 0 0.18154 0.00503 0 2.27978 -0.51223 0 -0.93687 -0.23619 0.6703 -0.97693
TYR_95 -11.3971 1.24885 5.76385 -0.78635 0.04302 0.11364 3.28469 -3.76118 -0.01208 -0.08631 -2.58683 -0.45686 0 0 0 -0.66715 0 -0.03086 0.02877 0 1.79387 -0.35356 0.03632 1.2797 0.41397 0.64084 -5.49074
MET_96 -9.21941 0.82108 3.89774 -0.57746 0.08997 0.2342 2.45814 -2.49187 -0.01208 -0.08631 -2.71195 -0.28632 0 0 0 0 0 0.03895 0.02736 3.46906 0 -0.02149 0 0.60916 0.54175 0.59756 -2.62193
TYR_97 -11.5783 1.95076 4.86585 -0.79932 0.13694 0.12612 2.66131 -3.2917 -0.00772 -0.05075 -2.54713 -0.50626 0 0 0 0 0 0.05306 0.11026 0 2.22466 -0.18334 0.17506 1.2797 0.15511 0.69021 -4.53554
SER_98 -6.61866 1.05816 5.4444 -0.02454 0 0.04703 2.85438 -2.78675 -0.01705 -0.09114 -2.10795 -1.20038 0 0 0 0 0 0.30246 0.35399 1.34507 0 -0.27305 0.60614 -0.77834 0.05897 1.05824 -0.76903
CYS:disulfide_99 -6.28752 0.81336 3.8671 -0.06453 6e-05 0.04782 2.38534 -2.10043 -0 -0 -2.06358 -0.46585 0 0 0 0 0.63562 0.36895 0.18616 0.28797 0 -0.08819 0 3.6196 2.82356 1.3301 5.29554
PRO_100 -6.58423 0.91241 2.55357 -0.12804 0.00238 0.09301 0.84223 -1.28751 -0 -0 -0.15355 0.24327 0 0 0 0 0 0.08212 0.01474 0.37087 0 -1.05871 0 -2.4119 2.52606 1.03182 -2.95144
TYR_101 -11.977 1.986 2.86926 -0.54183 0.12508 0.25966 3.19008 -3.36727 -0.00044 -0.00781 -3.60364 -0.30861 0 0 0 0 0 0.11577 0.03495 0 4.26061 -0.16522 0.12435 1.2797 0.04594 1.23415 -4.44633
PHE_102 -6.88938 1.11382 1.18925 -0.88941 0.0521 0.49813 0.7252 -1.57894 -0 -0 -0.82276 -0.15211 0 0 0 0 0 0.18046 0.00037 0 1.45936 -0.43827 0 1.0402 0.26124 1.261 -2.98973
ASN_103 -4.96582 0.69619 5.00968 -0.2157 0.00714 0.31173 2.61938 -2.51013 -0 -0 -1.75212 -0.61291 0 0 -1.24566 0 0 -0.01052 0.00019 0 3.98985 0.10104 0 -0.93687 -0.03597 0.90354 1.35304
LEU_104 -2.4523 0.15633 2.12532 -0.48446 0.22671 0.11671 0.52004 -1.13989 -0 -0 0.19093 0.22481 0 0 0 0 0 -0.06343 0.01364 0.28238 0 -0.27466 0 0.18072 -0.09946 0.66167 0.18504
ASP_105 -2.16196 0.22998 2.39821 -0.12313 0.03407 0.3838 0.64475 -1.11807 -0 -0 -0.69583 -0.26977 0 0 -1.24566 0 0 -0.05801 3e-05 0 2.50065 -0.41242 0 -2.3716 -0.52432 0.24796 -2.5413
ASN_106 -4.01334 0.28343 4.24534 -0.30258 0.08796 0.54969 2.10787 -2.12359 -0.00044 -0.00781 -1.88591 -0.85359 0 0 0 0 0 -0.00845 0.02516 0 1.83126 -0.82338 0 -0.93687 -0.00404 0.27816 -1.55116
ILE_107 -4.88268 0.78921 0.34601 -0.64143 0.50737 0.14231 0.69096 -1.17207 -0 -0 0.25563 0.14056 0 0 0 0 0 0.08815 0.00618 1.06721 0 -0.66998 0 0.73287 0.15882 1.28543 -1.15545
TYR_108 -9.2103 1.32518 1.88806 -0.62164 0.02901 0.30682 1.54435 -2.21632 -0 -0 -0.76018 -0.15015 0 0 -0.23803 0 0 0.0139 0.01169 0 1.93989 -0.42148 0.36587 1.2797 -0.32652 1.86173 -3.3784
ALA_109 -4.85742 0.48753 2.31459 -0.0198 0 0 2.00054 -1.90156 -0.00212 -0.01073 -1.56575 -0.3506 0 0 0 0 0 -0.04173 0 0 0 0.21834 0 1.8394 0.02993 0.9306 -0.92879
GLY_110 -4.65839 0.59888 3.44511 -0.00165 0 0 2.04022 -2.09793 -0.00212 -0.01073 -2.35972 -0.36104 0 0 0 0 0 0.00129 0 0 0 -1.5345 0 0.83697 0.51606 0.37743 -3.21011
THR_111 -6.05303 0.24454 3.6894 -0.11104 0.03015 0.08756 2.81667 -2.30998 -0 -0 -2.61594 -0.51405 0 0 0 0 0 0.2671 0.00868 0.28863 0 -0.12543 2.37738 -1.0874 0.20027 0.48547 -2.32102
ILE_112 -8.43249 1.07399 2.69508 -0.56031 0.44279 0.12935 3.01079 -2.37768 -0 -0 -2.9014 -0.11032 0 0 0 0 0 -0.06885 0.02592 1.62123 0 -0.70179 0 0.73287 -0.30793 0.67371 -5.05503
THR_113 -6.4543 0.55597 4.41113 -0.11572 0.0529 0.09453 2.949 -2.42313 -0.01048 -0.14235 -3.08951 -0.40714 0 0 0 0 0 -0.00668 0.11066 0.47116 0 -0.22478 2.27568 -1.0874 -0.21617 0.62596 -2.63068
MET_114 -10.6685 1.69414 3.2439 -0.30665 0.1292 0.01578 2.69886 -2.50764 -0 -0 -2.3523 -0.2347 0 0 0 0 0 -0.00561 0.08322 1.61976 0 -0.15704 0 0.60916 0.0191 0.51128 -5.60801
TYR_115 -10.0096 1.58854 3.74982 -0.49811 0.18615 0.26663 3.18905 -2.79876 -0.00031 -0.01208 -4.6537 -0.33077 0 0 0 -0.37078 0 -0.00617 0.03254 0 2.65435 -0.18752 0.03814 1.2797 -0.02184 0.93352 -4.97123
TRP_116 -14.3934 1.79243 6.31177 -0.96505 0.23402 0.71965 4.67955 -4.51859 -0 -0 -4.78079 -0.10857 0 0 0 -0.30476 0 0.13243 0.01191 0 2.33942 -0.07927 0 1.6906 -0.00391 1.33165 -5.91095
TYR_117 -6.22969 0.72029 5.23027 -0.91533 0.06036 0.36852 2.79252 -2.52216 -0 -0 -3.24665 -0.43114 0 0 -1.11099 -0.44652 0 -0.09309 0.1491 0 2.41249 0.16386 0.02638 1.2797 -0.02676 0.82352 -0.99529
ARG_118 -7.1082 0.62681 7.50248 -0.88036 0.2604 0.65346 2.90778 -3.26845 -0 -0 -3.89352 0.21465 0 0 -0.71968 -0.86 0 0.14296 0.37396 2.08247 0 -0.04964 0 -1.2888 -0.0248 0.5155 -2.81297
ASN_119 -3.5347 0.37826 3.78136 -0.33518 0.10632 0.57903 1.25581 -1.66662 -0 -0 -0.52957 -0.36631 0 0 -0.48315 0 0 0.08474 0.09353 0 1.44767 -0.45911 0 -0.93687 0.23524 0.54225 0.19271
ASP_120 -2.43202 0.16812 3.29006 -0.11703 0.02211 0.36048 0.51011 -1.44111 -0 -0 -0.28657 -0.84033 0 0 -0.23653 0 0 -0.10922 0.00814 0 2.54551 -0.5756 0 -2.3716 -0.07574 1.018 -0.56323
HIS_D_121 -7.03504 0.53904 4.48722 -0.90764 0.17282 1.23823 1.17073 -2.52097 -0 -0 -0.90936 0.05941 0 0 -0.51421 0 0 -0.03115 0.46958 0 1.05764 0.17396 0 -0.45461 -0.02164 1.17996 -1.84602
ILE_122 -7.58751 1.38566 3.30814 -0.57793 0.68076 0.11967 1.72419 -2.16261 -0.00884 -0.03834 -1.07275 -0.07284 0 0 -0.51421 0 0 -0.05334 0.61312 1.96313 0 -0.01524 0 0.73287 -0.04366 0.92104 -0.69869
SER_123 -4.17662 0.64386 5.26861 -0.03151 0.00025 0.05398 2.66398 -2.40192 -0 -0 -2.90642 -1.01099 0 0 -0.43594 -0.17755 0 -0.0782 0.02333 0.7006 0 0.05427 0.75683 -0.77834 -0.40487 0.82964 -1.407
ASN_124 -6.16849 0.37479 4.94983 -0.16343 0.00794 0.23473 2.61 -2.66484 -0.01533 -0.12345 -1.00497 -0.38828 0 0 0 -0.66715 0 -0.08001 0.0548 0 1.49771 0.07052 0 -0.93687 -0.21612 0.63813 -1.99047
ASP_125 -4.1732 0.43192 5.5712 -0.20643 0.02558 0.69537 1.78456 -2.44502 -0.0212 -0.15837 -1.78707 -1.69794 0 0 -0.43594 -0.17755 0 0.38855 0.00127 0 2.39572 -0.33564 0 -2.3716 -0.43061 0.64289 -2.30353
ARG_126 -6.19799 0.68393 5.87352 -0.86925 0.19125 0.63029 3.01018 -2.71838 -0 -0 -1.59708 0.11659 0 0 0 0 0 0.22825 0.13164 2.42436 0 -0.05067 0 -1.2888 -0.31756 0.81604 1.06631
LEU_127 -9.47326 1.52907 3.94473 -0.51723 0.37801 0.13802 2.45535 -2.68673 -0 -0 -1.40253 0.17412 0 0 0 0 0 0.17453 0.45919 0.29244 0 -0.31214 0 0.18072 -0.12841 1.42081 -3.37333
GLU_128 -5.35533 0.32126 5.96288 -0.20822 0.02855 0.28578 2.43184 -2.7942 -0.0212 -0.15837 -2.04785 -0.5772 0 0 0 0 0 0.17293 0.01492 0 3.07149 -0.19562 0 -2.7348 -0.43646 1.18569 -1.05391
SER_129 -3.83386 0.32418 4.68136 -0.02807 0 0.06616 2.10164 -2.32685 -0 -0 -1.67676 -0.55289 0 0 0 0 0 0.03455 0.00288 0.80067 0 0.32278 0.60191 -0.77834 -0.18702 0.41666 -0.031
ILE_130 -8.00354 0.61721 4.41488 -0.62875 0.38903 0.13575 3.21648 -2.89613 -0 -0 -2.4163 0.26157 0 0 0 0 0 -0.03531 0.04738 0.58299 0 -0.37159 0 0.73287 0.09796 0.56875 -3.28676
CYS:disulfide_131 -7.67333 0.96592 5.00048 -0.04039 0 0.01705 3.02644 -3.10433 -0.00273 -0.01488 -3.0103 -0.36266 0 0 0 0 0.63562 -0.02133 0.00595 0.29707 0 0.26157 0 3.6196 0.2149 0.79648 0.61112
ALA_132 -4.35743 0.265 4.58157 -0.02048 0 0 2.38639 -2.6103 -0 -0 -2.03568 -0.36269 0 0 0 0 0 -0.02907 0 0 0 -0.09265 0 1.8394 0.13249 0.42249 0.11904
GLN_133 -5.88007 0.26256 6.21634 -0.84855 0.10802 0.89322 2.70426 -3.04318 -0.01043 -0.09091 -2.64343 -0.76455 0 0 0 -0.43046 0 -0.02349 0.01487 0 2.97826 -0.00034 0 -0.18838 -0.06554 0.25245 -0.55936
ALA_134 -5.97658 0.32135 3.51015 -0.02246 0 0 2.80163 -2.63951 -0 -0 -2.84189 -0.3579 0 0 0 0 0 0.00992 0 0 0 -0.20427 0 1.8394 -0.21679 0.1855 -3.59146
ALA_135 -5.72272 0.53132 3.78815 -0.02232 0 0 2.43704 -2.77346 -0 -0 -2.60818 -0.34826 0 0 0 0 0 0.05244 0 0 0 -0.17848 0 1.8394 -0.35395 0.25344 -3.10559
ARG_136 -6.9849 0.38781 7.70433 -0.71544 0.11053 0.45744 2.87387 -3.59692 -0.00729 -0.04636 -2.90842 0.34399 0 0 0 -0.43046 0 -0.03102 0.15948 1.44489 0 -0.05441 0 -1.2888 -0.3104 0.32312 -2.56894
ILE_137 -7.12638 0.64084 4.24257 -0.50812 0.40374 0.10451 2.76694 -2.71577 -0 -0 -1.93899 -0.06739 0 0 0 0 0 -0.06661 0.07632 0.52667 0 -0.49543 0 0.73287 -0.11391 0.3867 -3.15145
LEU_138 -8.43981 1.08848 2.9393 -0.69931 0.16776 0.29397 1.99931 -2.7286 -0.01701 -0.09991 -1.04617 0.0507 0 0 0 0 0 0.19843 0.14291 1.09246 0 -0.2739 0 0.18072 -0.12558 0.64513 -4.63113
GLY_139 -3.01145 0.18377 3.71963 -5e-05 0 0 1.61021 -1.91975 -0 -0 -1.56521 -0.4003 0 0 0 0 0 -0.07836 0 0 0 0.25808 0 0.83697 0.38957 0.48478 0.50789
ARG_140 -4.12019 0.27695 4.71192 -0.45285 0.06657 0.2311 1.65048 -2.07512 -0.00587 -0.05943 -0.95668 0.37129 0 0 0 0 0 -0.05485 0.2157 2.07062 0 -0.17737 0 -1.2888 0.28801 0.23547 0.92696
ALA_141 -2.97007 0.27754 2.38782 -0.02552 0.0008 0 1.31152 -1.54889 -0 -0 -1.36099 -0.38054 0 0 0 0 0 -0.09596 0 0 0 -0.123 0 1.8394 -0.63734 0.46111 -0.8641
LYS:CtermProteinFull_142 -1.80113 0.22384 2.74594 -0.33402 0.06607 0.23414 1.02574 -1.16694 -0.01701 -0.09991 -0.85379 0.13409 0 0 0 0 0 0 0.0102 1.24843 0 0 0 -1.5107 -0.36624 0.59962 0.13832
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 28401 DOMAINID 27821 MODEL 3 T1046s2
MODEL     3
REMARK    Rerank model03.pdb score: 97.723
SSBOND     CYS A   99    CYS A  131                                       2.03  
ATOM      1  N   ARG A   1      12.583  -9.420  -9.890  1.00  2.120          N  
ATOM      2  CA  ARG A   1      12.477  -9.434  -8.433  1.00  1.580          C  
ATOM      3  C   ARG A   1      11.762  -8.194  -7.900  1.00  1.350          C  
ATOM      4  O   ARG A   1      12.371  -7.127  -7.766  1.00  1.240          O  
ATOM      5  CB  ARG A   1      13.873  -9.530  -7.808  1.00  2.430          C  
ATOM      6  CG  ARG A   1      13.930  -9.585  -6.265  1.00  2.430          C  
ATOM      7  CD  ARG A   1      15.343  -9.729  -5.768  1.00  2.430          C  
ATOM      8  NE  ARG A   1      15.430  -9.771  -4.296  1.00  2.430          N  
ATOM      9  CZ  ARG A   1      16.565  -9.918  -3.580  1.00  2.430          C  
ATOM     10  NH1 ARG A   1      17.743 -10.039  -4.168  1.00  2.430          N  
ATOM     11  NH2 ARG A   1      16.467  -9.940  -2.264  1.00  2.430          N  
ATOM     12 1H   ARG A   1      13.510  -9.711 -10.165  1.00  2.540          H  
ATOM     13 2H   ARG A   1      11.904 -10.055 -10.285  1.00  2.540          H  
ATOM     14 3H   ARG A   1      12.409  -8.489 -10.240  1.00  2.540          H  
ATOM     15  HA  ARG A   1      11.904 -10.315  -8.140  1.00  1.900          H  
ATOM     16 1HB  ARG A   1      14.376 -10.420  -8.183  1.00  2.910          H  
ATOM     17 2HB  ARG A   1      14.465  -8.667  -8.118  1.00  2.910          H  
ATOM     18 1HG  ARG A   1      13.541  -8.658  -5.860  1.00  2.910          H  
ATOM     19 2HG  ARG A   1      13.343 -10.422  -5.889  1.00  2.910          H  
ATOM     20 1HD  ARG A   1      15.768 -10.651  -6.162  1.00  2.910          H  
ATOM     21 2HD  ARG A   1      15.925  -8.877  -6.117  1.00  2.910          H  
ATOM     22  HE  ARG A   1      14.564  -9.673  -3.739  1.00  2.910          H  
ATOM     23 1HH1 ARG A   1      17.813 -10.021  -5.173  1.00  2.910          H  
ATOM     24 2HH1 ARG A   1      18.578 -10.147  -3.610  1.00  2.910          H  
ATOM     25 1HH2 ARG A   1      15.524  -9.851  -1.845  1.00  2.910          H  
ATOM     26 2HH2 ARG A   1      17.283 -10.047  -1.685  1.00  2.910          H  
ATOM     27  N   PHE A   2      10.506  -8.373  -7.492  1.00  1.360          N  
ATOM     28  CA  PHE A   2       9.659  -7.272  -7.017  1.00  1.300          C  
ATOM     29  C   PHE A   2      10.217  -6.485  -5.836  1.00  1.070          C  
ATOM     30  O   PHE A   2       9.897  -5.305  -5.671  1.00  1.020          O  
ATOM     31  CB  PHE A   2       8.272  -7.817  -6.700  1.00  1.840          C  
ATOM     32  CG  PHE A   2       8.218  -8.684  -5.485  1.00  1.840          C  
ATOM     33  CD1 PHE A   2       7.880  -8.170  -4.263  1.00  1.840          C  
ATOM     34  CD2 PHE A   2       8.537 -10.033  -5.566  1.00  1.840          C  
ATOM     35  CE1 PHE A   2       7.854  -8.978  -3.146  1.00  1.840          C  
ATOM     36  CE2 PHE A   2       8.513 -10.829  -4.458  1.00  1.840          C  
ATOM     37  CZ  PHE A   2       8.171 -10.300  -3.247  1.00  1.840          C  
ATOM     38  H   PHE A   2      10.091  -9.291  -7.576  1.00  1.630          H  
ATOM     39  HA  PHE A   2       9.546  -6.586  -7.842  1.00  1.560          H  
ATOM     40 1HB  PHE A   2       7.580  -6.989  -6.557  1.00  2.210          H  
ATOM     41 2HB  PHE A   2       7.916  -8.384  -7.544  1.00  2.210          H  
ATOM     42  HD1 PHE A   2       7.631  -7.117  -4.187  1.00  2.210          H  
ATOM     43  HD2 PHE A   2       8.809 -10.468  -6.518  1.00  2.210          H  
ATOM     44  HE1 PHE A   2       7.589  -8.572  -2.182  1.00  2.210          H  
ATOM     45  HE2 PHE A   2       8.766 -11.885  -4.534  1.00  2.210          H  
ATOM     46  HZ  PHE A   2       8.154 -10.934  -2.361  1.00  2.210          H  
ATOM     47  N   GLU A   3      11.073  -7.095  -5.033  1.00  1.080          N  
ATOM     48  CA  GLU A   3      11.674  -6.395  -3.920  1.00  1.080          C  
ATOM     49  C   GLU A   3      12.570  -5.253  -4.418  1.00  0.980          C  
ATOM     50  O   GLU A   3      12.659  -4.193  -3.785  1.00  1.010          O  
ATOM     51  CB  GLU A   3      12.460  -7.383  -3.073  1.00  1.510          C  
ATOM     52  CG  GLU A   3      11.579  -8.410  -2.350  1.00  1.510          C  
ATOM     53  CD  GLU A   3      12.375  -9.484  -1.660  1.00  1.510          C  
ATOM     54  OE1 GLU A   3      13.563  -9.566  -1.921  1.00  1.510          O  
ATOM     55  OE2 GLU A   3      11.811 -10.232  -0.893  1.00  1.510          O  
ATOM     56  H   GLU A   3      11.300  -8.073  -5.154  1.00  1.300          H  
ATOM     57  HA  GLU A   3      10.892  -5.967  -3.316  1.00  1.300          H  
ATOM     58 1HB  GLU A   3      13.173  -7.908  -3.689  1.00  1.810          H  
ATOM     59 2HB  GLU A   3      13.020  -6.837  -2.315  1.00  1.810          H  
ATOM     60 1HG  GLU A   3      10.967  -7.888  -1.611  1.00  1.810          H  
ATOM     61 2HG  GLU A   3      10.910  -8.868  -3.073  1.00  1.810          H  
ATOM     62  N   SER A   4      13.249  -5.477  -5.556  1.00  1.010          N  
ATOM     63  CA  SER A   4      14.187  -4.511  -6.100  1.00  1.060          C  
ATOM     64  C   SER A   4      13.457  -3.408  -6.824  1.00  0.940          C  
ATOM     65  O   SER A   4      13.877  -2.246  -6.777  1.00  0.930          O  
ATOM     66  CB  SER A   4      15.146  -5.179  -7.074  1.00  1.460          C  
ATOM     67  OG  SER A   4      15.976  -6.112  -6.434  1.00  1.460          O  
ATOM     68  H   SER A   4      13.110  -6.334  -6.086  1.00  1.210          H  
ATOM     69  HA  SER A   4      14.757  -4.077  -5.278  1.00  1.270          H  
ATOM     70 1HB  SER A   4      14.572  -5.677  -7.855  1.00  1.760          H  
ATOM     71 2HB  SER A   4      15.755  -4.418  -7.555  1.00  1.760          H  
ATOM     72  HG  SER A   4      16.598  -6.409  -7.103  1.00  1.760          H  
ATOM     73  N   VAL A   5      12.342  -3.751  -7.472  1.00  0.930          N  
ATOM     74  CA  VAL A   5      11.629  -2.713  -8.209  1.00  0.960          C  
ATOM     75  C   VAL A   5      10.982  -1.788  -7.165  1.00  0.830          C  
ATOM     76  O   VAL A   5      10.964  -0.559  -7.322  1.00  0.840          O  
ATOM     77  CB  VAL A   5      10.594  -3.293  -9.232  1.00  1.330          C  
ATOM     78  CG1 VAL A   5      11.233  -4.424 -10.018  1.00  1.330          C  
ATOM     79  CG2 VAL A   5       9.268  -3.706  -8.568  1.00  1.330          C  
ATOM     80  H   VAL A   5      12.082  -4.741  -7.478  1.00  1.120          H  
ATOM     81  HA  VAL A   5      12.352  -2.128  -8.782  1.00  1.150          H  
ATOM     82  HB  VAL A   5      10.400  -2.549  -9.965  1.00  1.600          H  
ATOM     83 1HG1 VAL A   5      10.540  -4.775 -10.776  1.00  1.600          H  
ATOM     84 2HG1 VAL A   5      12.141  -4.056 -10.499  1.00  1.600          H  
ATOM     85 3HG1 VAL A   5      11.484  -5.245  -9.356  1.00  1.600          H  
ATOM     86 1HG2 VAL A   5       8.595  -4.082  -9.324  1.00  1.600          H  
ATOM     87 2HG2 VAL A   5       9.446  -4.450  -7.861  1.00  1.600          H  
ATOM     88 3HG2 VAL A   5       8.800  -2.863  -8.077  1.00  1.600          H  
ATOM     89  N   ALA A   6      10.476  -2.388  -6.077  1.00  0.770          N  
ATOM     90  CA  ALA A   6       9.875  -1.631  -5.006  1.00  0.730          C  
ATOM     91  C   ALA A   6      10.883  -0.659  -4.399  1.00  0.660          C  
ATOM     92  O   ALA A   6      10.579   0.531  -4.230  1.00  0.700          O  
ATOM     93  CB  ALA A   6       9.398  -2.597  -3.951  1.00  1.040          C  
ATOM     94  H   ALA A   6      10.479  -3.409  -6.002  1.00  0.920          H  
ATOM     95  HA  ALA A   6       9.037  -1.062  -5.406  1.00  0.880          H  
ATOM     96 1HB  ALA A   6       8.943  -2.073  -3.149  1.00  1.250          H  
ATOM     97 2HB  ALA A   6       8.705  -3.281  -4.378  1.00  1.250          H  
ATOM     98 3HB  ALA A   6      10.243  -3.150  -3.593  1.00  1.250          H  
ATOM     99  N   LEU A   7      12.123  -1.131  -4.189  1.00  0.610          N  
ATOM    100  CA  LEU A   7      13.149  -0.280  -3.627  1.00  0.580          C  
ATOM    101  C   LEU A   7      13.506   0.855  -4.571  1.00  0.630          C  
ATOM    102  O   LEU A   7      13.645   1.999  -4.133  1.00  0.630          O  
ATOM    103  CB  LEU A   7      14.400  -1.089  -3.274  1.00  0.820          C  
ATOM    104  CG  LEU A   7      15.575  -0.299  -2.619  1.00  0.820          C  
ATOM    105  CD1 LEU A   7      15.115   0.361  -1.292  1.00  0.820          C  
ATOM    106  CD2 LEU A   7      16.726  -1.256  -2.362  1.00  0.820          C  
ATOM    107  H   LEU A   7      12.331  -2.124  -4.329  1.00  0.730          H  
ATOM    108  HA  LEU A   7      12.747   0.147  -2.724  1.00  0.700          H  
ATOM    109 1HB  LEU A   7      14.115  -1.897  -2.607  1.00  0.990          H  
ATOM    110 2HB  LEU A   7      14.778  -1.537  -4.196  1.00  0.990          H  
ATOM    111  HG  LEU A   7      15.907   0.487  -3.294  1.00  0.990          H  
ATOM    112 1HD1 LEU A   7      15.956   0.905  -0.850  1.00  0.990          H  
ATOM    113 2HD1 LEU A   7      14.314   1.061  -1.472  1.00  0.990          H  
ATOM    114 3HD1 LEU A   7      14.780  -0.402  -0.594  1.00  0.990          H  
ATOM    115 1HD2 LEU A   7      17.558  -0.708  -1.914  1.00  0.990          H  
ATOM    116 2HD2 LEU A   7      16.401  -2.045  -1.682  1.00  0.990          H  
ATOM    117 3HD2 LEU A   7      17.046  -1.697  -3.307  1.00  0.990          H  
ATOM    118  N   GLU A   8      13.639   0.587  -5.875  1.00  0.710          N  
ATOM    119  CA  GLU A   8      13.997   1.681  -6.771  1.00  0.790          C  
ATOM    120  C   GLU A   8      13.033   2.850  -6.607  1.00  0.790          C  
ATOM    121  O   GLU A   8      13.468   4.001  -6.494  1.00  0.820          O  
ATOM    122  CB  GLU A   8      13.994   1.246  -8.239  1.00  1.070          C  
ATOM    123  CG  GLU A   8      14.421   2.370  -9.208  1.00  1.070          C  
ATOM    124  CD  GLU A   8      14.431   1.972 -10.654  1.00  1.070          C  
ATOM    125  OE1 GLU A   8      14.075   0.861 -10.952  1.00  1.070          O  
ATOM    126  OE2 GLU A   8      14.799   2.786 -11.467  1.00  1.070          O  
ATOM    127  H   GLU A   8      13.551  -0.374  -6.226  1.00  0.850          H  
ATOM    128  HA  GLU A   8      15.000   2.023  -6.512  1.00  0.950          H  
ATOM    129 1HB  GLU A   8      14.666   0.397  -8.370  1.00  1.290          H  
ATOM    130 2HB  GLU A   8      12.990   0.913  -8.517  1.00  1.290          H  
ATOM    131 1HG  GLU A   8      13.732   3.196  -9.095  1.00  1.290          H  
ATOM    132 2HG  GLU A   8      15.412   2.723  -8.923  1.00  1.290          H  
ATOM    133  N   GLN A   9      11.722   2.577  -6.572  1.00  0.790          N  
ATOM    134  CA  GLN A   9      10.788   3.689  -6.403  1.00  0.840          C  
ATOM    135  C   GLN A   9      10.921   4.363  -5.054  1.00  0.770          C  
ATOM    136  O   GLN A   9      10.784   5.589  -4.967  1.00  0.810          O  
ATOM    137  CB  GLN A   9       9.355   3.258  -6.638  1.00  1.160          C  
ATOM    138  CG  GLN A   9       9.077   2.979  -8.063  1.00  1.160          C  
ATOM    139  CD  GLN A   9       9.132   4.190  -8.936  1.00  1.160          C  
ATOM    140  OE1 GLN A   9       8.521   5.217  -8.644  1.00  1.160          O  
ATOM    141  NE2 GLN A   9       9.882   4.095 -10.025  1.00  1.160          N  
ATOM    142  H   GLN A   9      11.412   1.601  -6.689  1.00  0.950          H  
ATOM    143  HA  GLN A   9      11.030   4.438  -7.151  1.00  1.010          H  
ATOM    144 1HB  GLN A   9       9.155   2.345  -6.068  1.00  1.390          H  
ATOM    145 2HB  GLN A   9       8.669   4.027  -6.291  1.00  1.390          H  
ATOM    146 1HG  GLN A   9       9.838   2.292  -8.413  1.00  1.390          H  
ATOM    147 2HG  GLN A   9       8.112   2.560  -8.148  1.00  1.390          H  
ATOM    148 1HE2 GLN A   9       9.967   4.878 -10.644  1.00  1.390          H  
ATOM    149 2HE2 GLN A   9      10.384   3.248 -10.231  1.00  1.390          H  
ATOM    150  N   LEU A  10      11.210   3.594  -4.000  1.00  0.680          N  
ATOM    151  CA  LEU A  10      11.373   4.219  -2.701  1.00  0.640          C  
ATOM    152  C   LEU A  10      12.543   5.161  -2.699  1.00  0.640          C  
ATOM    153  O   LEU A  10      12.441   6.270  -2.178  1.00  0.690          O  
ATOM    154  CB  LEU A  10      11.635   3.184  -1.614  1.00  0.910          C  
ATOM    155  CG  LEU A  10      10.516   2.289  -1.291  1.00  0.910          C  
ATOM    156  CD1 LEU A  10      11.007   1.223  -0.333  1.00  0.910          C  
ATOM    157  CD2 LEU A  10       9.420   3.082  -0.675  1.00  0.910          C  
ATOM    158  H   LEU A  10      11.246   2.571  -4.109  1.00  0.820          H  
ATOM    159  HA  LEU A  10      10.491   4.799  -2.487  1.00  0.770          H  
ATOM    160 1HB  LEU A  10      12.471   2.571  -1.921  1.00  1.090          H  
ATOM    161 2HB  LEU A  10      11.917   3.707  -0.702  1.00  1.090          H  
ATOM    162  HG  LEU A  10      10.163   1.816  -2.191  1.00  1.090          H  
ATOM    163 1HD1 LEU A  10      10.198   0.552  -0.090  1.00  1.090          H  
ATOM    164 2HD1 LEU A  10      11.807   0.657  -0.775  1.00  1.090          H  
ATOM    165 3HD1 LEU A  10      11.367   1.700   0.570  1.00  1.090          H  
ATOM    166 1HD2 LEU A  10       8.609   2.490  -0.423  1.00  1.090          H  
ATOM    167 2HD2 LEU A  10       9.809   3.502   0.189  1.00  1.090          H  
ATOM    168 3HD2 LEU A  10       9.055   3.846  -1.318  1.00  1.090          H  
ATOM    169  N   GLN A  11      13.638   4.761  -3.332  1.00  0.630          N  
ATOM    170  CA  GLN A  11      14.815   5.607  -3.380  1.00  0.680          C  
ATOM    171  C   GLN A  11      14.525   6.882  -4.155  1.00  0.750          C  
ATOM    172  O   GLN A  11      14.864   7.979  -3.709  1.00  0.800          O  
ATOM    173  CB  GLN A  11      15.981   4.834  -3.993  1.00  0.930          C  
ATOM    174  CG  GLN A  11      16.473   3.735  -3.079  1.00  0.930          C  
ATOM    175  CD  GLN A  11      17.530   2.863  -3.656  1.00  0.930          C  
ATOM    176  OE1 GLN A  11      17.616   2.609  -4.865  1.00  0.930          O  
ATOM    177  NE2 GLN A  11      18.376   2.387  -2.759  1.00  0.930          N  
ATOM    178  H   GLN A  11      13.655   3.814  -3.732  1.00  0.760          H  
ATOM    179  HA  GLN A  11      15.085   5.883  -2.363  1.00  0.820          H  
ATOM    180 1HB  GLN A  11      15.661   4.381  -4.935  1.00  1.120          H  
ATOM    181 2HB  GLN A  11      16.805   5.511  -4.205  1.00  1.120          H  
ATOM    182 1HG  GLN A  11      16.898   4.202  -2.198  1.00  1.120          H  
ATOM    183 2HG  GLN A  11      15.632   3.109  -2.790  1.00  1.120          H  
ATOM    184 1HE2 GLN A  11      19.130   1.792  -3.034  1.00  1.120          H  
ATOM    185 2HE2 GLN A  11      18.248   2.648  -1.767  1.00  1.120          H  
ATOM    186  N   ILE A  12      13.785   6.768  -5.256  1.00  0.800          N  
ATOM    187  CA  ILE A  12      13.465   7.944  -6.051  1.00  0.900          C  
ATOM    188  C   ILE A  12      12.652   8.956  -5.258  1.00  0.910          C  
ATOM    189  O   ILE A  12      13.004  10.142  -5.233  1.00  0.970          O  
ATOM    190  CB  ILE A  12      12.694   7.543  -7.334  1.00  1.220          C  
ATOM    191  CG1 ILE A  12      13.649   6.754  -8.274  1.00  1.220          C  
ATOM    192  CG2 ILE A  12      12.092   8.794  -8.039  1.00  1.220          C  
ATOM    193  CD1 ILE A  12      12.963   6.016  -9.417  1.00  1.220          C  
ATOM    194  H   ILE A  12      13.522   5.830  -5.578  1.00  0.960          H  
ATOM    195  HA  ILE A  12      14.400   8.418  -6.345  1.00  1.080          H  
ATOM    196  HB  ILE A  12      11.884   6.866  -7.061  1.00  1.460          H  
ATOM    197 1HG1 ILE A  12      14.366   7.452  -8.701  1.00  1.460          H  
ATOM    198 2HG1 ILE A  12      14.196   6.026  -7.685  1.00  1.460          H  
ATOM    199 1HG2 ILE A  12      11.545   8.492  -8.924  1.00  1.460          H  
ATOM    200 2HG2 ILE A  12      11.404   9.315  -7.376  1.00  1.460          H  
ATOM    201 3HG2 ILE A  12      12.897   9.473  -8.324  1.00  1.460          H  
ATOM    202 1HD1 ILE A  12      13.718   5.493 -10.010  1.00  1.460          H  
ATOM    203 2HD1 ILE A  12      12.268   5.292  -9.006  1.00  1.460          H  
ATOM    204 3HD1 ILE A  12      12.429   6.707 -10.056  1.00  1.460          H  
ATOM    205  N   VAL A  13      11.584   8.504  -4.592  1.00  0.880          N  
ATOM    206  CA  VAL A  13      10.771   9.450  -3.844  1.00  0.930          C  
ATOM    207  C   VAL A  13      11.438   9.929  -2.566  1.00  0.890          C  
ATOM    208  O   VAL A  13      11.318  11.108  -2.225  1.00  0.950          O  
ATOM    209  CB  VAL A  13       9.364   8.878  -3.556  1.00  1.280          C  
ATOM    210  CG1 VAL A  13       9.376   7.718  -2.582  1.00  1.280          C  
ATOM    211  CG2 VAL A  13       8.477  10.012  -2.999  1.00  1.280          C  
ATOM    212  H   VAL A  13      11.347   7.508  -4.649  1.00  1.060          H  
ATOM    213  HA  VAL A  13      10.619  10.317  -4.481  1.00  1.120          H  
ATOM    214  HB  VAL A  13       8.976   8.496  -4.478  1.00  1.540          H  
ATOM    215 1HG1 VAL A  13       8.371   7.351  -2.474  1.00  1.540          H  
ATOM    216 2HG1 VAL A  13       9.990   6.941  -2.984  1.00  1.540          H  
ATOM    217 3HG1 VAL A  13       9.749   8.011  -1.611  1.00  1.540          H  
ATOM    218 1HG2 VAL A  13       7.482   9.631  -2.833  1.00  1.540          H  
ATOM    219 2HG2 VAL A  13       8.878  10.381  -2.056  1.00  1.540          H  
ATOM    220 3HG2 VAL A  13       8.436  10.832  -3.718  1.00  1.540          H  
ATOM    221  N   HIS A  14      12.143   9.045  -1.862  1.00  0.830          N  
ATOM    222  CA  HIS A  14      12.811   9.382  -0.623  1.00  0.870          C  
ATOM    223  C   HIS A  14      13.837  10.477  -0.862  1.00  0.930          C  
ATOM    224  O   HIS A  14      13.855  11.491  -0.150  1.00  1.010          O  
ATOM    225  CB  HIS A  14      13.445   8.109  -0.020  1.00  1.200          C  
ATOM    226  CG  HIS A  14      14.190   8.275   1.276  1.00  1.200          C  
ATOM    227  ND1 HIS A  14      15.543   8.516   1.319  1.00  1.200          N  
ATOM    228  CD2 HIS A  14      13.778   8.229   2.568  1.00  1.200          C  
ATOM    229  CE1 HIS A  14      15.925   8.626   2.572  1.00  1.200          C  
ATOM    230  NE2 HIS A  14      14.876   8.457   3.344  1.00  1.200          N  
ATOM    231  H   HIS A  14      12.208   8.074  -2.160  1.00  1.000          H  
ATOM    232  HA  HIS A  14      12.079   9.754   0.079  1.00  1.040          H  
ATOM    233 1HB  HIS A  14      12.669   7.371   0.133  1.00  1.440          H  
ATOM    234 2HB  HIS A  14      14.141   7.688  -0.747  1.00  1.440          H  
ATOM    235  HD2 HIS A  14      12.770   8.060   2.930  1.00  1.440          H  
ATOM    236  HE1 HIS A  14      16.938   8.826   2.911  1.00  1.440          H  
ATOM    237  HE2 HIS A  14      14.877   8.501   4.362  1.00  1.440          H  
ATOM    238  N   ILE A  15      14.669  10.317  -1.901  1.00  0.930          N  
ATOM    239  CA  ILE A  15      15.676  11.322  -2.184  1.00  1.060          C  
ATOM    240  C   ILE A  15      15.042  12.629  -2.653  1.00  1.120          C  
ATOM    241  O   ILE A  15      15.301  13.682  -2.068  1.00  1.250          O  
ATOM    242  CB  ILE A  15      16.666  10.829  -3.269  1.00  1.430          C  
ATOM    243  CG1 ILE A  15      17.497   9.636  -2.715  1.00  1.430          C  
ATOM    244  CG2 ILE A  15      17.599  11.999  -3.712  1.00  1.430          C  
ATOM    245  CD1 ILE A  15      18.286   8.862  -3.780  1.00  1.430          C  
ATOM    246  H   ILE A  15      14.618   9.474  -2.482  1.00  1.120          H  
ATOM    247  HA  ILE A  15      16.230  11.517  -1.268  1.00  1.270          H  
ATOM    248  HB  ILE A  15      16.101  10.460  -4.131  1.00  1.720          H  
ATOM    249 1HG1 ILE A  15      18.194  10.012  -1.969  1.00  1.720          H  
ATOM    250 2HG1 ILE A  15      16.814   8.938  -2.226  1.00  1.720          H  
ATOM    251 1HG2 ILE A  15      18.286  11.659  -4.476  1.00  1.720          H  
ATOM    252 2HG2 ILE A  15      17.016  12.822  -4.122  1.00  1.720          H  
ATOM    253 3HG2 ILE A  15      18.165  12.358  -2.851  1.00  1.720          H  
ATOM    254 1HD1 ILE A  15      18.823   8.043  -3.302  1.00  1.720          H  
ATOM    255 2HD1 ILE A  15      17.588   8.456  -4.517  1.00  1.720          H  
ATOM    256 3HD1 ILE A  15      18.999   9.508  -4.276  1.00  1.720          H  
ATOM    257  N   SER A  16      14.166  12.577  -3.662  1.00  1.070          N  
ATOM    258  CA  SER A  16      13.568  13.791  -4.210  1.00  1.170          C  
ATOM    259  C   SER A  16      12.766  14.606  -3.208  1.00  1.200          C  
ATOM    260  O   SER A  16      12.776  15.838  -3.252  1.00  1.360          O  
ATOM    261  CB  SER A  16      12.677  13.441  -5.387  1.00  1.600          C  
ATOM    262  OG  SER A  16      13.429  12.965  -6.475  1.00  1.600          O  
ATOM    263  H   SER A  16      13.947  11.690  -4.124  1.00  1.280          H  
ATOM    264  HA  SER A  16      14.378  14.419  -4.577  1.00  1.400          H  
ATOM    265 1HB  SER A  16      11.964  12.673  -5.075  1.00  1.920          H  
ATOM    266 2HB  SER A  16      12.103  14.316  -5.686  1.00  1.920          H  
ATOM    267  HG  SER A  16      12.790  12.677  -7.130  1.00  1.920          H  
ATOM    268  N   SER A  17      12.066  13.935  -2.301  1.00  1.080          N  
ATOM    269  CA  SER A  17      11.235  14.611  -1.324  1.00  1.150          C  
ATOM    270  C   SER A  17      11.922  14.866   0.017  1.00  1.150          C  
ATOM    271  O   SER A  17      11.273  15.339   0.954  1.00  1.370          O  
ATOM    272  CB  SER A  17       9.984  13.802  -1.085  1.00  1.580          C  
ATOM    273  OG  SER A  17       9.252  13.659  -2.272  1.00  1.580          O  
ATOM    274  H   SER A  17      12.056  12.912  -2.313  1.00  1.300          H  
ATOM    275  HA  SER A  17      10.950  15.576  -1.736  1.00  1.380          H  
ATOM    276 1HB  SER A  17      10.234  12.825  -0.670  1.00  1.900          H  
ATOM    277 2HB  SER A  17       9.384  14.331  -0.359  1.00  1.900          H  
ATOM    278  HG  SER A  17       9.682  12.920  -2.735  1.00  1.900          H  
ATOM    279  N   GLU A  18      13.208  14.521   0.149  1.00  1.100          N  
ATOM    280  CA  GLU A  18      13.934  14.657   1.419  1.00  1.060          C  
ATOM    281  C   GLU A  18      13.205  13.960   2.577  1.00  1.020          C  
ATOM    282  O   GLU A  18      13.066  14.535   3.660  1.00  1.180          O  
ATOM    283  CB  GLU A  18      14.143  16.137   1.811  1.00  1.500          C  
ATOM    284  CG  GLU A  18      14.933  16.989   0.821  1.00  1.500          C  
ATOM    285  CD  GLU A  18      15.219  18.394   1.348  1.00  1.500          C  
ATOM    286  OE1 GLU A  18      15.274  18.561   2.547  1.00  1.500          O  
ATOM    287  OE2 GLU A  18      15.383  19.287   0.550  1.00  1.500          O  
ATOM    288  H   GLU A  18      13.727  14.164  -0.663  1.00  1.320          H  
ATOM    289  HA  GLU A  18      14.910  14.181   1.301  1.00  1.270          H  
ATOM    290 1HB  GLU A  18      13.184  16.615   1.959  1.00  1.800          H  
ATOM    291 2HB  GLU A  18      14.671  16.178   2.763  1.00  1.800          H  
ATOM    292 1HG  GLU A  18      15.874  16.490   0.598  1.00  1.800          H  
ATOM    293 2HG  GLU A  18      14.364  17.061  -0.107  1.00  1.800          H  
ATOM    294  N   ALA A  19      12.718  12.743   2.336  1.00  0.900          N  
ATOM    295  CA  ALA A  19      12.001  11.979   3.352  1.00  0.850          C  
ATOM    296  C   ALA A  19      12.988  11.378   4.326  1.00  0.870          C  
ATOM    297  O   ALA A  19      14.181  11.258   4.040  1.00  0.970          O  
ATOM    298  CB  ALA A  19      11.128  10.896   2.736  1.00  1.210          C  
ATOM    299  H   ALA A  19      12.909  12.330   1.419  1.00  1.080          H  
ATOM    300  HA  ALA A  19      11.362  12.658   3.905  1.00  1.020          H  
ATOM    301 1HB  ALA A  19      10.594  10.362   3.527  1.00  1.450          H  
ATOM    302 2HB  ALA A  19      10.408  11.353   2.057  1.00  1.450          H  
ATOM    303 3HB  ALA A  19      11.747  10.213   2.204  1.00  1.450          H  
ATOM    304  N   ASP A  20      12.502  11.036   5.511  1.00  0.810          N  
ATOM    305  CA  ASP A  20      13.336  10.366   6.483  1.00  0.920          C  
ATOM    306  C   ASP A  20      13.153   8.864   6.408  1.00  0.970          C  
ATOM    307  O   ASP A  20      14.139   8.125   6.463  1.00  1.150          O  
ATOM    308  CB  ASP A  20      13.047  10.894   7.889  1.00  1.240          C  
ATOM    309  CG  ASP A  20      13.514  12.337   8.100  1.00  1.240          C  
ATOM    310  OD1 ASP A  20      14.716  12.574   8.085  1.00  1.240          O  
ATOM    311  OD2 ASP A  20      12.682  13.206   8.285  1.00  1.240          O  
ATOM    312  H   ASP A  20      11.510  11.168   5.712  1.00  0.970          H  
ATOM    313  HA  ASP A  20      14.377  10.587   6.253  1.00  1.100          H  
ATOM    314 1HB  ASP A  20      11.973  10.872   8.056  1.00  1.490          H  
ATOM    315 2HB  ASP A  20      13.499  10.244   8.627  1.00  1.490          H  
ATOM    316  N   PHE A  21      11.910   8.430   6.167  1.00  0.870          N  
ATOM    317  CA  PHE A  21      11.564   7.004   6.092  1.00  0.950          C  
ATOM    318  C   PHE A  21      10.782   6.791   4.794  1.00  0.840          C  
ATOM    319  O   PHE A  21      10.000   7.669   4.398  1.00  0.870          O  
ATOM    320  CB  PHE A  21      10.625   6.605   7.245  1.00  1.300          C  
ATOM    321  CG  PHE A  21      11.113   6.891   8.661  1.00  1.300          C  
ATOM    322  CD1 PHE A  21      11.090   8.183   9.142  1.00  1.300          C  
ATOM    323  CD2 PHE A  21      11.534   5.898   9.527  1.00  1.300          C  
ATOM    324  CE1 PHE A  21      11.514   8.473  10.401  1.00  1.300          C  
ATOM    325  CE2 PHE A  21      11.941   6.196  10.813  1.00  1.300          C  
ATOM    326  CZ  PHE A  21      11.939   7.484  11.241  1.00  1.300          C  
ATOM    327  H   PHE A  21      11.176   9.136   6.082  1.00  1.040          H  
ATOM    328  HA  PHE A  21      12.466   6.391   6.083  1.00  1.140          H  
ATOM    329 1HB  PHE A  21       9.704   7.054   7.099  1.00  1.560          H  
ATOM    330 2HB  PHE A  21      10.450   5.530   7.174  1.00  1.560          H  
ATOM    331  HD1 PHE A  21      10.741   8.983   8.498  1.00  1.560          H  
ATOM    332  HD2 PHE A  21      11.541   4.884   9.207  1.00  1.560          H  
ATOM    333  HE1 PHE A  21      11.516   9.500  10.735  1.00  1.560          H  
ATOM    334  HE2 PHE A  21      12.282   5.400  11.482  1.00  1.560          H  
ATOM    335  HZ  PHE A  21      12.273   7.725  12.248  1.00  1.560          H  
ATOM    336  N   SER A  22      10.906   5.609   4.181  1.00  0.790          N  
ATOM    337  CA  SER A  22      10.090   5.283   3.008  1.00  0.780          C  
ATOM    338  C   SER A  22       9.938   3.743   2.879  1.00  0.740          C  
ATOM    339  O   SER A  22      10.922   3.004   2.991  1.00  0.800          O  
ATOM    340  CB  SER A  22      10.756   5.901   1.785  1.00  1.100          C  
ATOM    341  OG  SER A  22       9.998   5.733   0.642  1.00  1.100          O  
ATOM    342  H   SER A  22      11.623   4.944   4.484  1.00  0.950          H  
ATOM    343  HA  SER A  22       9.099   5.712   3.132  1.00  0.940          H  
ATOM    344 1HB  SER A  22      10.907   6.962   1.955  1.00  1.320          H  
ATOM    345 2HB  SER A  22      11.738   5.449   1.643  1.00  1.320          H  
ATOM    346  HG  SER A  22      10.563   5.976  -0.104  1.00  1.320          H  
ATOM    347  N   ALA A  23       8.714   3.240   2.621  1.00  0.650          N  
ATOM    348  CA  ALA A  23       8.548   1.775   2.494  1.00  0.610          C  
ATOM    349  C   ALA A  23       7.418   1.322   1.558  1.00  0.580          C  
ATOM    350  O   ALA A  23       6.420   2.015   1.347  1.00  0.590          O  
ATOM    351  CB  ALA A  23       8.294   1.178   3.862  1.00  0.870          C  
ATOM    352  H   ALA A  23       7.925   3.887   2.525  1.00  0.780          H  
ATOM    353  HA  ALA A  23       9.477   1.371   2.107  1.00  0.730          H  
ATOM    354 1HB  ALA A  23       8.230   0.087   3.785  1.00  1.040          H  
ATOM    355 2HB  ALA A  23       9.096   1.456   4.506  1.00  1.040          H  
ATOM    356 3HB  ALA A  23       7.366   1.571   4.261  1.00  1.040          H  
ATOM    357  N   VAL A  24       7.594   0.117   1.004  1.00  0.570          N  
ATOM    358  CA  VAL A  24       6.596  -0.524   0.141  1.00  0.560          C  
ATOM    359  C   VAL A  24       6.156  -1.796   0.803  1.00  0.570          C  
ATOM    360  O   VAL A  24       6.990  -2.645   1.113  1.00  0.580          O  
ATOM    361  CB  VAL A  24       7.118  -0.897  -1.272  1.00  0.790          C  
ATOM    362  CG1 VAL A  24       6.034  -1.589  -2.049  1.00  0.790          C  
ATOM    363  CG2 VAL A  24       7.524   0.291  -2.014  1.00  0.790          C  
ATOM    364  H   VAL A  24       8.453  -0.392   1.243  1.00  0.680          H  
ATOM    365  HA  VAL A  24       5.732   0.133   0.038  1.00  0.670          H  
ATOM    366  HB  VAL A  24       7.953  -1.583  -1.170  1.00  0.950          H  
ATOM    367 1HG1 VAL A  24       6.406  -1.863  -3.030  1.00  0.950          H  
ATOM    368 2HG1 VAL A  24       5.730  -2.465  -1.538  1.00  0.950          H  
ATOM    369 3HG1 VAL A  24       5.186  -0.926  -2.154  1.00  0.950          H  
ATOM    370 1HG2 VAL A  24       7.885   0.031  -3.004  1.00  0.950          H  
ATOM    371 2HG2 VAL A  24       6.685   0.975  -2.106  1.00  0.950          H  
ATOM    372 3HG2 VAL A  24       8.282   0.722  -1.482  1.00  0.950          H  
ATOM    373  N   TYR A  25       4.854  -1.943   0.946  1.00  0.580          N  
ATOM    374  CA  TYR A  25       4.222  -3.060   1.595  1.00  0.630          C  
ATOM    375  C   TYR A  25       3.329  -3.891   0.682  1.00  0.630          C  
ATOM    376  O   TYR A  25       2.774  -3.379  -0.298  1.00  0.630          O  
ATOM    377  CB  TYR A  25       3.315  -2.543   2.679  1.00  0.860          C  
ATOM    378  CG  TYR A  25       3.916  -1.725   3.808  1.00  0.860          C  
ATOM    379  CD1 TYR A  25       4.225  -0.392   3.594  1.00  0.860          C  
ATOM    380  CD2 TYR A  25       4.081  -2.270   5.073  1.00  0.860          C  
ATOM    381  CE1 TYR A  25       4.715   0.361   4.613  1.00  0.860          C  
ATOM    382  CE2 TYR A  25       4.558  -1.496   6.097  1.00  0.860          C  
ATOM    383  CZ  TYR A  25       4.883  -0.190   5.870  1.00  0.860          C  
ATOM    384  OH  TYR A  25       5.381   0.578   6.895  1.00  0.860          O  
ATOM    385  H   TYR A  25       4.261  -1.184   0.625  1.00  0.700          H  
ATOM    386  HA  TYR A  25       4.991  -3.704   1.982  1.00  0.760          H  
ATOM    387 1HB  TYR A  25       2.526  -1.972   2.228  1.00  1.030          H  
ATOM    388 2HB  TYR A  25       2.887  -3.407   3.100  1.00  1.030          H  
ATOM    389  HD1 TYR A  25       4.083   0.064   2.612  1.00  1.030          H  
ATOM    390  HD2 TYR A  25       3.835  -3.310   5.263  1.00  1.030          H  
ATOM    391  HE1 TYR A  25       4.961   1.394   4.434  1.00  1.030          H  
ATOM    392  HE2 TYR A  25       4.690  -1.927   7.088  1.00  1.030          H  
ATOM    393  HH  TYR A  25       5.455   0.040   7.689  1.00  1.030          H  
ATOM    394  N   SER A  26       3.128  -5.156   1.060  1.00  0.680          N  
ATOM    395  CA  SER A  26       2.190  -6.065   0.403  1.00  0.710          C  
ATOM    396  C   SER A  26       1.015  -6.370   1.322  1.00  0.860          C  
ATOM    397  O   SER A  26       1.137  -6.395   2.554  1.00  1.280          O  
ATOM    398  CB  SER A  26       2.841  -7.393   0.041  1.00  0.980          C  
ATOM    399  OG  SER A  26       3.270  -8.066   1.183  1.00  0.980          O  
ATOM    400  H   SER A  26       3.642  -5.484   1.875  1.00  0.820          H  
ATOM    401  HA  SER A  26       1.810  -5.598  -0.504  1.00  0.850          H  
ATOM    402 1HB  SER A  26       2.116  -8.009  -0.491  1.00  1.180          H  
ATOM    403 2HB  SER A  26       3.663  -7.248  -0.602  1.00  1.180          H  
ATOM    404  HG  SER A  26       3.528  -8.945   0.891  1.00  1.180          H  
ATOM    405  N   PHE A  27      -0.124  -6.672   0.732  1.00  0.860          N  
ATOM    406  CA  PHE A  27      -1.294  -7.041   1.509  1.00  1.130          C  
ATOM    407  C   PHE A  27      -1.467  -8.548   1.567  1.00  1.040          C  
ATOM    408  O   PHE A  27      -1.264  -9.257   0.578  1.00  1.050          O  
ATOM    409  CB  PHE A  27      -2.546  -6.354   0.983  1.00  1.470          C  
ATOM    410  CG  PHE A  27      -3.800  -6.729   1.719  1.00  1.470          C  
ATOM    411  CD1 PHE A  27      -4.022  -6.341   3.046  1.00  1.470          C  
ATOM    412  CD2 PHE A  27      -4.788  -7.426   1.075  1.00  1.470          C  
ATOM    413  CE1 PHE A  27      -5.189  -6.662   3.687  1.00  1.470          C  
ATOM    414  CE2 PHE A  27      -5.952  -7.743   1.721  1.00  1.470          C  
ATOM    415  CZ  PHE A  27      -6.148  -7.364   3.017  1.00  1.470          C  
ATOM    416  H   PHE A  27      -0.197  -6.636  -0.286  1.00  1.030          H  
ATOM    417  HA  PHE A  27      -1.149  -6.695   2.532  1.00  1.360          H  
ATOM    418 1HB  PHE A  27      -2.422  -5.278   1.033  1.00  1.770          H  
ATOM    419 2HB  PHE A  27      -2.687  -6.619  -0.063  1.00  1.770          H  
ATOM    420  HD1 PHE A  27      -3.264  -5.786   3.569  1.00  1.770          H  
ATOM    421  HD2 PHE A  27      -4.640  -7.732   0.034  1.00  1.770          H  
ATOM    422  HE1 PHE A  27      -5.354  -6.355   4.719  1.00  1.770          H  
ATOM    423  HE2 PHE A  27      -6.724  -8.301   1.194  1.00  1.770          H  
ATOM    424  HZ  PHE A  27      -7.068  -7.616   3.498  1.00  1.770          H  
ATOM    425  N   ARG A  28      -1.845  -9.023   2.743  1.00  1.420          N  
ATOM    426  CA  ARG A  28      -2.072 -10.427   3.015  1.00  1.640          C  
ATOM    427  C   ARG A  28      -2.921 -11.079   1.902  1.00  1.590          C  
ATOM    428  O   ARG A  28      -3.931 -10.514   1.495  1.00  1.960          O  
ATOM    429  CB  ARG A  28      -2.834 -10.577   4.331  1.00  2.210          C  
ATOM    430  CG  ARG A  28      -3.047 -11.989   4.781  1.00  2.210          C  
ATOM    431  CD  ARG A  28      -1.921 -12.512   5.605  1.00  2.210          C  
ATOM    432  NE  ARG A  28      -2.024 -12.079   7.002  1.00  2.210          N  
ATOM    433  CZ  ARG A  28      -1.016 -12.119   7.925  1.00  2.210          C  
ATOM    434  NH1 ARG A  28       0.195 -12.523   7.590  1.00  2.210          N  
ATOM    435  NH2 ARG A  28      -1.242 -11.751   9.179  1.00  2.210          N  
ATOM    436  H   ARG A  28      -1.938  -8.364   3.522  1.00  1.700          H  
ATOM    437  HA  ARG A  28      -1.102 -10.888   3.121  1.00  1.970          H  
ATOM    438 1HB  ARG A  28      -2.300 -10.054   5.124  1.00  2.650          H  
ATOM    439 2HB  ARG A  28      -3.817 -10.108   4.242  1.00  2.650          H  
ATOM    440 1HG  ARG A  28      -3.945 -12.029   5.368  1.00  2.650          H  
ATOM    441 2HG  ARG A  28      -3.179 -12.631   3.945  1.00  2.650          H  
ATOM    442 1HD  ARG A  28      -1.927 -13.590   5.579  1.00  2.650          H  
ATOM    443 2HD  ARG A  28      -0.984 -12.141   5.201  1.00  2.650          H  
ATOM    444  HE  ARG A  28      -2.966 -11.760   7.313  1.00  2.650          H  
ATOM    445 1HH1 ARG A  28       0.409 -12.791   6.645  1.00  2.650          H  
ATOM    446 2HH1 ARG A  28       0.932 -12.539   8.282  1.00  2.650          H  
ATOM    447 1HH2 ARG A  28      -2.160 -11.433   9.468  1.00  2.650          H  
ATOM    448 2HH2 ARG A  28      -0.495 -11.776   9.856  1.00  2.650          H  
ATOM    449  N   PRO A  29      -2.553 -12.289   1.411  1.00  1.750          N  
ATOM    450  CA  PRO A  29      -3.250 -13.040   0.378  1.00  2.060          C  
ATOM    451  C   PRO A  29      -4.725 -13.263   0.680  1.00  2.030          C  
ATOM    452  O   PRO A  29      -5.159 -13.272   1.837  1.00  2.470          O  
ATOM    453  CB  PRO A  29      -2.491 -14.375   0.364  1.00  3.090          C  
ATOM    454  CG  PRO A  29      -1.099 -14.028   0.814  1.00  3.090          C  
ATOM    455  CD  PRO A  29      -1.264 -12.932   1.830  1.00  3.090          C  
ATOM    456  HA  PRO A  29      -3.133 -12.517  -0.579  1.00  2.470          H  
ATOM    457 1HB  PRO A  29      -2.986 -15.094   1.024  1.00  3.710          H  
ATOM    458 2HB  PRO A  29      -2.514 -14.806  -0.646  1.00  3.710          H  
ATOM    459 1HG  PRO A  29      -0.609 -14.923   1.234  1.00  3.710          H  
ATOM    460 2HG  PRO A  29      -0.488 -13.710  -0.046  1.00  3.710          H  
ATOM    461 1HD  PRO A  29      -1.312 -13.353   2.830  1.00  3.710          H  
ATOM    462 2HD  PRO A  29      -0.409 -12.250   1.685  1.00  3.710          H  
ATOM    463  N   LYS A  30      -5.490 -13.372  -0.399  1.00  2.170          N  
ATOM    464  CA  LYS A  30      -6.932 -13.531  -0.350  1.00  2.560          C  
ATOM    465  C   LYS A  30      -7.372 -14.595   0.640  1.00  2.550          C  
ATOM    466  O   LYS A  30      -6.794 -15.675   0.712  1.00  2.720          O  
ATOM    467  CB  LYS A  30      -7.461 -13.904  -1.739  1.00  3.430          C  
ATOM    468  CG  LYS A  30      -7.324 -12.810  -2.817  1.00  3.430          C  
ATOM    469  CD  LYS A  30      -7.903 -13.292  -4.156  1.00  3.430          C  
ATOM    470  CE  LYS A  30      -7.748 -12.249  -5.272  1.00  3.430          C  
ATOM    471  NZ  LYS A  30      -8.364 -12.720  -6.567  1.00  3.430          N  
ATOM    472  H   LYS A  30      -5.041 -13.345  -1.303  1.00  2.600          H  
ATOM    473  HA  LYS A  30      -7.373 -12.582  -0.042  1.00  3.070          H  
ATOM    474 1HB  LYS A  30      -6.937 -14.792  -2.094  1.00  4.110          H  
ATOM    475 2HB  LYS A  30      -8.519 -14.166  -1.660  1.00  4.110          H  
ATOM    476 1HG  LYS A  30      -7.859 -11.914  -2.499  1.00  4.110          H  
ATOM    477 2HG  LYS A  30      -6.276 -12.554  -2.955  1.00  4.110          H  
ATOM    478 1HD  LYS A  30      -7.395 -14.210  -4.456  1.00  4.110          H  
ATOM    479 2HD  LYS A  30      -8.964 -13.513  -4.029  1.00  4.110          H  
ATOM    480 1HE  LYS A  30      -8.224 -11.336  -4.962  1.00  4.110          H  
ATOM    481 2HE  LYS A  30      -6.690 -12.051  -5.438  1.00  4.110          H  
ATOM    482 1HZ  LYS A  30      -8.270 -12.010  -7.321  1.00  4.110          H  
ATOM    483 2HZ  LYS A  30      -7.915 -13.566  -6.871  1.00  4.110          H  
ATOM    484 3HZ  LYS A  30      -9.344 -12.897  -6.431  1.00  4.110          H  
ATOM    485  N   ASN A  31      -8.439 -14.260   1.370  1.00  2.760          N  
ATOM    486  CA  ASN A  31      -9.106 -15.075   2.389  1.00  3.010          C  
ATOM    487  C   ASN A  31      -8.313 -15.305   3.683  1.00  2.770          C  
ATOM    488  O   ASN A  31      -8.742 -16.081   4.539  1.00  3.340          O  
ATOM    489  CB  ASN A  31      -9.511 -16.411   1.793  1.00  4.110          C  
ATOM    490  CG  ASN A  31     -10.405 -16.242   0.598  1.00  4.110          C  
ATOM    491  OD1 ASN A  31     -11.302 -15.387   0.582  1.00  4.110          O  
ATOM    492  ND2 ASN A  31     -10.176 -17.041  -0.413  1.00  4.110          N  
ATOM    493  H   ASN A  31      -8.825 -13.340   1.211  1.00  3.310          H  
ATOM    494  HA  ASN A  31     -10.016 -14.550   2.679  1.00  3.610          H  
ATOM    495 1HB  ASN A  31      -8.641 -16.999   1.520  1.00  4.940          H  
ATOM    496 2HB  ASN A  31     -10.053 -16.982   2.545  1.00  4.940          H  
ATOM    497 1HD2 ASN A  31     -10.736 -16.977  -1.239  1.00  4.940          H  
ATOM    498 2HD2 ASN A  31      -9.438 -17.715  -0.361  1.00  4.940          H  
ATOM    499  N   LEU A  32      -7.214 -14.582   3.877  1.00  2.500          N  
ATOM    500  CA  LEU A  32      -6.457 -14.662   5.120  1.00  2.730          C  
ATOM    501  C   LEU A  32      -6.709 -13.399   5.944  1.00  2.660          C  
ATOM    502  O   LEU A  32      -7.095 -12.362   5.405  1.00  3.080          O  
ATOM    503  CB  LEU A  32      -4.963 -14.835   4.841  1.00  3.730          C  
ATOM    504  CG  LEU A  32      -4.424 -16.249   4.458  1.00  3.730          C  
ATOM    505  CD1 LEU A  32      -4.968 -16.704   3.106  1.00  3.730          C  
ATOM    506  CD2 LEU A  32      -2.913 -16.162   4.384  1.00  3.730          C  
ATOM    507  H   LEU A  32      -6.844 -13.991   3.123  1.00  3.000          H  
ATOM    508  HA  LEU A  32      -6.805 -15.520   5.693  1.00  3.280          H  
ATOM    509 1HB  LEU A  32      -4.730 -14.202   4.014  1.00  4.480          H  
ATOM    510 2HB  LEU A  32      -4.412 -14.490   5.712  1.00  4.480          H  
ATOM    511  HG  LEU A  32      -4.720 -16.979   5.209  1.00  4.480          H  
ATOM    512 1HD1 LEU A  32      -4.555 -17.678   2.860  1.00  4.480          H  
ATOM    513 2HD1 LEU A  32      -6.038 -16.790   3.131  1.00  4.480          H  
ATOM    514 3HD1 LEU A  32      -4.691 -15.992   2.338  1.00  4.480          H  
ATOM    515 1HD2 LEU A  32      -2.505 -17.138   4.120  1.00  4.480          H  
ATOM    516 2HD2 LEU A  32      -2.633 -15.434   3.624  1.00  4.480          H  
ATOM    517 3HD2 LEU A  32      -2.519 -15.857   5.348  1.00  4.480          H  
ATOM    518  N   ASN A  33      -6.500 -13.478   7.255  1.00  2.660          N  
ATOM    519  CA  ASN A  33      -6.713 -12.321   8.128  1.00  2.920          C  
ATOM    520  C   ASN A  33      -5.919 -11.104   7.669  1.00  2.680          C  
ATOM    521  O   ASN A  33      -4.710 -11.187   7.451  1.00  3.140          O  
ATOM    522  CB  ASN A  33      -6.354 -12.669   9.555  1.00  3.980          C  
ATOM    523  CG  ASN A  33      -7.297 -13.668  10.160  1.00  3.980          C  
ATOM    524  OD1 ASN A  33      -8.458 -13.792   9.753  1.00  3.980          O  
ATOM    525  ND2 ASN A  33      -6.814 -14.396  11.130  1.00  3.980          N  
ATOM    526  H   ASN A  33      -6.196 -14.357   7.650  1.00  3.190          H  
ATOM    527  HA  ASN A  33      -7.770 -12.048   8.087  1.00  3.500          H  
ATOM    528 1HB  ASN A  33      -5.342 -13.074   9.584  1.00  4.780          H  
ATOM    529 2HB  ASN A  33      -6.361 -11.763  10.159  1.00  4.780          H  
ATOM    530 1HD2 ASN A  33      -7.390 -15.083  11.575  1.00  4.780          H  
ATOM    531 2HD2 ASN A  33      -5.869 -14.269  11.430  1.00  4.780          H  
ATOM    532  N   TYR A  34      -6.592  -9.954   7.608  1.00  2.520          N  
ATOM    533  CA  TYR A  34      -5.996  -8.707   7.130  1.00  2.600          C  
ATOM    534  C   TYR A  34      -4.733  -8.326   7.878  1.00  2.100          C  
ATOM    535  O   TYR A  34      -4.675  -8.426   9.106  1.00  2.540          O  
ATOM    536  CB  TYR A  34      -6.991  -7.549   7.287  1.00  3.610          C  
ATOM    537  CG  TYR A  34      -8.221  -7.550   6.372  1.00  3.610          C  
ATOM    538  CD1 TYR A  34      -8.499  -8.591   5.476  1.00  3.610          C  
ATOM    539  CD2 TYR A  34      -9.087  -6.473   6.449  1.00  3.610          C  
ATOM    540  CE1 TYR A  34      -9.623  -8.520   4.679  1.00  3.610          C  
ATOM    541  CE2 TYR A  34     -10.208  -6.416   5.653  1.00  3.610          C  
ATOM    542  CZ  TYR A  34     -10.474  -7.429   4.770  1.00  3.610          C  
ATOM    543  OH  TYR A  34     -11.590  -7.365   3.970  1.00  3.610          O  
ATOM    544  H   TYR A  34      -7.575  -9.963   7.843  1.00  3.020          H  
ATOM    545  HA  TYR A  34      -5.728  -8.832   6.079  1.00  3.120          H  
ATOM    546 1HB  TYR A  34      -7.346  -7.531   8.319  1.00  4.330          H  
ATOM    547 2HB  TYR A  34      -6.461  -6.610   7.124  1.00  4.330          H  
ATOM    548  HD1 TYR A  34      -7.846  -9.456   5.381  1.00  4.330          H  
ATOM    549  HD2 TYR A  34      -8.879  -5.660   7.145  1.00  4.330          H  
ATOM    550  HE1 TYR A  34      -9.838  -9.324   3.976  1.00  4.330          H  
ATOM    551  HE2 TYR A  34     -10.881  -5.561   5.722  1.00  4.330          H  
ATOM    552  HH  TYR A  34     -12.074  -6.558   4.160  1.00  4.330          H  
ATOM    553  N   PHE A  35      -3.729  -7.896   7.109  1.00  1.590          N  
ATOM    554  CA  PHE A  35      -2.432  -7.452   7.604  1.00  1.390          C  
ATOM    555  C   PHE A  35      -1.606  -6.956   6.417  1.00  1.160          C  
ATOM    556  O   PHE A  35      -1.789  -7.429   5.287  1.00  1.150          O  
ATOM    557  CB  PHE A  35      -1.695  -8.590   8.294  1.00  2.030          C  
ATOM    558  CG  PHE A  35      -0.526  -8.174   9.124  1.00  2.030          C  
ATOM    559  CD1 PHE A  35      -0.727  -7.665  10.405  1.00  2.030          C  
ATOM    560  CD2 PHE A  35       0.766  -8.289   8.652  1.00  2.030          C  
ATOM    561  CE1 PHE A  35       0.348  -7.288  11.188  1.00  2.030          C  
ATOM    562  CE2 PHE A  35       1.829  -7.913   9.425  1.00  2.030          C  
ATOM    563  CZ  PHE A  35       1.626  -7.419  10.690  1.00  2.030          C  
ATOM    564  H   PHE A  35      -3.902  -7.842   6.116  1.00  1.910          H  
ATOM    565  HA  PHE A  35      -2.576  -6.628   8.306  1.00  1.670          H  
ATOM    566 1HB  PHE A  35      -2.374  -9.144   8.927  1.00  2.430          H  
ATOM    567 2HB  PHE A  35      -1.332  -9.268   7.532  1.00  2.430          H  
ATOM    568  HD1 PHE A  35      -1.744  -7.567  10.791  1.00  2.430          H  
ATOM    569  HD2 PHE A  35       0.956  -8.684   7.645  1.00  2.430          H  
ATOM    570  HE1 PHE A  35       0.188  -6.883  12.192  1.00  2.430          H  
ATOM    571  HE2 PHE A  35       2.850  -8.007   9.026  1.00  2.430          H  
ATOM    572  HZ  PHE A  35       2.482  -7.128  11.283  1.00  2.430          H  
ATOM    573  N   VAL A  36      -0.658  -6.067   6.683  1.00  1.070          N  
ATOM    574  CA  VAL A  36       0.244  -5.535   5.665  1.00  0.920          C  
ATOM    575  C   VAL A  36       1.746  -5.791   6.019  1.00  0.860          C  
ATOM    576  O   VAL A  36       2.209  -5.415   7.085  1.00  0.970          O  
ATOM    577  CB  VAL A  36      -0.117  -4.029   5.483  1.00  1.350          C  
ATOM    578  CG1 VAL A  36       0.735  -3.418   4.551  1.00  1.350          C  
ATOM    579  CG2 VAL A  36      -1.550  -3.895   4.996  1.00  1.350          C  
ATOM    580  H   VAL A  36      -0.558  -5.739   7.636  1.00  1.280          H  
ATOM    581  HA  VAL A  36       0.038  -6.047   4.726  1.00  1.100          H  
ATOM    582  HB  VAL A  36       0.004  -3.512   6.411  1.00  1.620          H  
ATOM    583 1HG1 VAL A  36       0.485  -2.367   4.443  1.00  1.620          H  
ATOM    584 2HG1 VAL A  36       1.710  -3.518   4.934  1.00  1.620          H  
ATOM    585 3HG1 VAL A  36       0.645  -3.918   3.586  1.00  1.620          H  
ATOM    586 1HG2 VAL A  36      -1.797  -2.858   4.865  1.00  1.620          H  
ATOM    587 2HG2 VAL A  36      -1.633  -4.408   4.047  1.00  1.620          H  
ATOM    588 3HG2 VAL A  36      -2.237  -4.332   5.709  1.00  1.620          H  
ATOM    589  N   ASP A  37       2.487  -6.448   5.112  1.00  0.750          N  
ATOM    590  CA  ASP A  37       3.913  -6.833   5.295  1.00  0.700          C  
ATOM    591  C   ASP A  37       4.866  -5.927   4.490  1.00  0.660          C  
ATOM    592  O   ASP A  37       4.449  -5.391   3.476  1.00  0.780          O  
ATOM    593  CB  ASP A  37       4.103  -8.280   4.818  1.00  1.000          C  
ATOM    594  CG  ASP A  37       3.298  -9.323   5.613  1.00  1.000          C  
ATOM    595  OD1 ASP A  37       3.198  -9.183   6.801  1.00  1.000          O  
ATOM    596  OD2 ASP A  37       2.790 -10.249   5.004  1.00  1.000          O  
ATOM    597  H   ASP A  37       2.016  -6.684   4.236  1.00  0.900          H  
ATOM    598  HA  ASP A  37       4.166  -6.754   6.354  1.00  0.840          H  
ATOM    599 1HB  ASP A  37       3.815  -8.350   3.769  1.00  1.200          H  
ATOM    600 2HB  ASP A  37       5.164  -8.544   4.883  1.00  1.200          H  
ATOM    601  N   ILE A  38       6.159  -5.789   4.848  1.00  0.640          N  
ATOM    602  CA  ILE A  38       7.056  -4.965   4.005  1.00  0.630          C  
ATOM    603  C   ILE A  38       7.798  -5.729   2.892  1.00  0.660          C  
ATOM    604  O   ILE A  38       8.374  -6.795   3.117  1.00  0.760          O  
ATOM    605  CB  ILE A  38       8.065  -4.142   4.851  1.00  0.890          C  
ATOM    606  CG1 ILE A  38       7.283  -3.178   5.700  1.00  0.890          C  
ATOM    607  CG2 ILE A  38       9.073  -3.394   3.970  1.00  0.890          C  
ATOM    608  CD1 ILE A  38       8.037  -2.436   6.761  1.00  0.890          C  
ATOM    609  H   ILE A  38       6.553  -6.219   5.692  1.00  0.770          H  
ATOM    610  HA  ILE A  38       6.445  -4.219   3.516  1.00  0.760          H  
ATOM    611  HB  ILE A  38       8.585  -4.784   5.491  1.00  1.060          H  
ATOM    612 1HG1 ILE A  38       6.850  -2.452   5.035  1.00  1.060          H  
ATOM    613 2HG1 ILE A  38       6.490  -3.737   6.191  1.00  1.060          H  
ATOM    614 1HG2 ILE A  38       9.756  -2.826   4.562  1.00  1.060          H  
ATOM    615 2HG2 ILE A  38       9.652  -4.095   3.379  1.00  1.060          H  
ATOM    616 3HG2 ILE A  38       8.533  -2.717   3.309  1.00  1.060          H  
ATOM    617 1HD1 ILE A  38       7.355  -1.785   7.300  1.00  1.060          H  
ATOM    618 2HD1 ILE A  38       8.477  -3.148   7.445  1.00  1.060          H  
ATOM    619 3HD1 ILE A  38       8.805  -1.829   6.319  1.00  1.060          H  
ATOM    620  N   ILE A  39       7.754  -5.156   1.681  1.00  0.610          N  
ATOM    621  CA  ILE A  39       8.432  -5.627   0.469  1.00  0.640          C  
ATOM    622  C   ILE A  39       9.820  -5.021   0.370  1.00  0.650          C  
ATOM    623  O   ILE A  39      10.803  -5.716   0.121  1.00  0.710          O  
ATOM    624  CB  ILE A  39       7.675  -5.249  -0.840  1.00  0.880          C  
ATOM    625  CG1 ILE A  39       6.322  -5.971  -0.928  1.00  0.880          C  
ATOM    626  CG2 ILE A  39       8.563  -5.485  -2.059  1.00  0.880          C  
ATOM    627  CD1 ILE A  39       5.427  -5.482  -2.093  1.00  0.880          C  
ATOM    628  H   ILE A  39       7.256  -4.280   1.608  1.00  0.730          H  
ATOM    629  HA  ILE A  39       8.530  -6.712   0.523  1.00  0.770          H  
ATOM    630  HB  ILE A  39       7.440  -4.192  -0.810  1.00  1.060          H  
ATOM    631 1HG1 ILE A  39       6.495  -7.027  -1.039  1.00  1.060          H  
ATOM    632 2HG1 ILE A  39       5.785  -5.813   0.008  1.00  1.060          H  
ATOM    633 1HG2 ILE A  39       8.063  -5.187  -2.963  1.00  1.060          H  
ATOM    634 2HG2 ILE A  39       9.465  -4.903  -1.982  1.00  1.060          H  
ATOM    635 3HG2 ILE A  39       8.824  -6.528  -2.112  1.00  1.060          H  
ATOM    636 1HD1 ILE A  39       4.498  -6.006  -2.113  1.00  1.060          H  
ATOM    637 2HD1 ILE A  39       5.216  -4.452  -1.980  1.00  1.060          H  
ATOM    638 3HD1 ILE A  39       5.915  -5.644  -3.039  1.00  1.060          H  
ATOM    639  N   ALA A  40       9.888  -3.709   0.552  1.00  0.600          N  
ATOM    640  CA  ALA A  40      11.137  -2.970   0.431  1.00  0.600          C  
ATOM    641  C   ALA A  40      11.148  -1.827   1.416  1.00  0.580          C  
ATOM    642  O   ALA A  40      10.095  -1.350   1.853  1.00  0.590          O  
ATOM    643  CB  ALA A  40      11.339  -2.449  -0.981  1.00  0.840          C  
ATOM    644  H   ALA A  40       9.016  -3.221   0.768  1.00  0.720          H  
ATOM    645  HA  ALA A  40      11.960  -3.638   0.681  1.00  0.720          H  
ATOM    646 1HB  ALA A  40      12.283  -1.917  -1.038  1.00  1.010          H  
ATOM    647 2HB  ALA A  40      11.362  -3.293  -1.665  1.00  1.010          H  
ATOM    648 3HB  ALA A  40      10.531  -1.777  -1.247  1.00  1.010          H  
ATOM    649  N   TYR A  41      12.343  -1.362   1.748  1.00  0.600          N  
ATOM    650  CA  TYR A  41      12.482  -0.272   2.693  1.00  0.600          C  
ATOM    651  C   TYR A  41      13.715   0.561   2.401  1.00  0.580          C  
ATOM    652  O   TYR A  41      14.765   0.011   2.055  1.00  0.710          O  
ATOM    653  CB  TYR A  41      12.618  -0.835   4.105  1.00  0.840          C  
ATOM    654  CG  TYR A  41      12.564   0.192   5.157  1.00  0.840          C  
ATOM    655  CD1 TYR A  41      11.360   0.503   5.692  1.00  0.840          C  
ATOM    656  CD2 TYR A  41      13.702   0.878   5.543  1.00  0.840          C  
ATOM    657  CE1 TYR A  41      11.257   1.498   6.609  1.00  0.840          C  
ATOM    658  CE2 TYR A  41      13.600   1.884   6.446  1.00  0.840          C  
ATOM    659  CZ  TYR A  41      12.383   2.194   6.974  1.00  0.840          C  
ATOM    660  OH  TYR A  41      12.270   3.207   7.847  1.00  0.840          O  
ATOM    661  H   TYR A  41      13.176  -1.786   1.356  1.00  0.720          H  
ATOM    662  HA  TYR A  41      11.611   0.379   2.629  1.00  0.720          H  
ATOM    663 1HB  TYR A  41      11.809  -1.532   4.278  1.00  1.010          H  
ATOM    664 2HB  TYR A  41      13.558  -1.366   4.192  1.00  1.010          H  
ATOM    665  HD1 TYR A  41      10.478  -0.046   5.376  1.00  1.010          H  
ATOM    666  HD2 TYR A  41      14.671   0.639   5.105  1.00  1.010          H  
ATOM    667  HE1 TYR A  41      10.288   1.756   7.033  1.00  1.010          H  
ATOM    668  HE2 TYR A  41      14.483   2.448   6.731  1.00  1.010          H  
ATOM    669  HH  TYR A  41      13.095   3.713   7.856  1.00  1.010          H  
ATOM    670  N   GLU A  42      13.595   1.873   2.599  1.00  0.550          N  
ATOM    671  CA  GLU A  42      14.705   2.811   2.482  1.00  0.660          C  
ATOM    672  C   GLU A  42      14.603   3.871   3.588  1.00  0.630          C  
ATOM    673  O   GLU A  42      13.517   4.141   4.115  1.00  0.610          O  
ATOM    674  CB  GLU A  42      14.716   3.457   1.084  1.00  0.880          C  
ATOM    675  CG  GLU A  42      15.884   4.432   0.793  1.00  0.880          C  
ATOM    676  CD  GLU A  42      17.285   3.817   0.994  1.00  0.880          C  
ATOM    677  OE1 GLU A  42      17.715   3.808   2.133  1.00  0.880          O  
ATOM    678  OE2 GLU A  42      17.909   3.361   0.049  1.00  0.880          O  
ATOM    679  H   GLU A  42      12.672   2.244   2.850  1.00  0.660          H  
ATOM    680  HA  GLU A  42      15.641   2.266   2.623  1.00  0.790          H  
ATOM    681 1HB  GLU A  42      14.730   2.687   0.329  1.00  1.060          H  
ATOM    682 2HB  GLU A  42      13.791   4.019   0.949  1.00  1.060          H  
ATOM    683 1HG  GLU A  42      15.790   4.746  -0.236  1.00  1.060          H  
ATOM    684 2HG  GLU A  42      15.777   5.329   1.398  1.00  1.060          H  
ATOM    685  N   GLY A  43      15.731   4.475   3.939  1.00  0.950          N  
ATOM    686  CA  GLY A  43      15.736   5.543   4.927  1.00  0.960          C  
ATOM    687  C   GLY A  43      16.069   5.087   6.345  1.00  0.990          C  
ATOM    688  O   GLY A  43      16.695   4.043   6.574  1.00  1.270          O  
ATOM    689  H   GLY A  43      16.598   4.208   3.460  1.00  1.140          H  
ATOM    690 1HA  GLY A  43      16.459   6.298   4.619  1.00  1.150          H  
ATOM    691 2HA  GLY A  43      14.764   6.032   4.929  1.00  1.150          H  
ATOM    692  N   LYS A  44      15.656   5.899   7.311  1.00  1.060          N  
ATOM    693  CA  LYS A  44      16.036   5.745   8.710  1.00  1.310          C  
ATOM    694  C   LYS A  44      15.315   4.633   9.431  1.00  1.330          C  
ATOM    695  O   LYS A  44      14.545   4.872  10.354  1.00  1.520          O  
ATOM    696  CB  LYS A  44      15.797   7.054   9.471  1.00  1.730          C  
ATOM    697  CG  LYS A  44      16.696   8.207   9.032  1.00  1.730          C  
ATOM    698  CD  LYS A  44      16.480   9.463   9.898  1.00  1.730          C  
ATOM    699  CE  LYS A  44      17.489  10.581   9.552  1.00  1.730          C  
ATOM    700  NZ  LYS A  44      17.209  11.236   8.231  1.00  1.730          N  
ATOM    701  H   LYS A  44      15.088   6.701   7.041  1.00  1.270          H  
ATOM    702  HA  LYS A  44      17.101   5.515   8.745  1.00  1.570          H  
ATOM    703 1HB  LYS A  44      14.757   7.367   9.330  1.00  2.080          H  
ATOM    704 2HB  LYS A  44      15.949   6.889  10.537  1.00  2.080          H  
ATOM    705 1HG  LYS A  44      17.738   7.894   9.099  1.00  2.080          H  
ATOM    706 2HG  LYS A  44      16.470   8.445   7.994  1.00  2.080          H  
ATOM    707 1HD  LYS A  44      15.474   9.840   9.744  1.00  2.080          H  
ATOM    708 2HD  LYS A  44      16.590   9.200  10.948  1.00  2.080          H  
ATOM    709 1HE  LYS A  44      17.464  11.340  10.332  1.00  2.080          H  
ATOM    710 2HE  LYS A  44      18.485  10.144   9.517  1.00  2.080          H  
ATOM    711 1HZ  LYS A  44      17.900  11.946   8.055  1.00  2.080          H  
ATOM    712 2HZ  LYS A  44      17.233  10.555   7.494  1.00  2.080          H  
ATOM    713 3HZ  LYS A  44      16.274  11.687   8.240  1.00  2.080          H  
ATOM    714  N   LEU A  45      15.658   3.405   9.082  1.00  1.450          N  
ATOM    715  CA  LEU A  45      15.025   2.253   9.690  1.00  1.480          C  
ATOM    716  C   LEU A  45      15.185   2.458  11.196  1.00  1.520          C  
ATOM    717  O   LEU A  45      16.310   2.675  11.652  1.00  1.670          O  
ATOM    718  CB  LEU A  45      15.775   0.976   9.227  1.00  2.060          C  
ATOM    719  CG  LEU A  45      15.227  -0.420   9.644  1.00  2.060          C  
ATOM    720  CD1 LEU A  45      13.928  -0.719   8.974  1.00  2.060          C  
ATOM    721  CD2 LEU A  45      16.233  -1.506   9.245  1.00  2.060          C  
ATOM    722  H   LEU A  45      16.318   3.315   8.305  1.00  1.740          H  
ATOM    723  HA  LEU A  45      13.992   2.222   9.393  1.00  1.780          H  
ATOM    724 1HB  LEU A  45      15.835   0.991   8.142  1.00  2.470          H  
ATOM    725 2HB  LEU A  45      16.794   1.034   9.610  1.00  2.470          H  
ATOM    726  HG  LEU A  45      15.068  -0.433  10.732  1.00  2.470          H  
ATOM    727 1HD1 LEU A  45      13.598  -1.701   9.306  1.00  2.470          H  
ATOM    728 2HD1 LEU A  45      13.175  -0.001   9.208  1.00  2.470          H  
ATOM    729 3HD1 LEU A  45      14.080  -0.732   7.903  1.00  2.470          H  
ATOM    730 1HD2 LEU A  45      15.850  -2.474   9.548  1.00  2.470          H  
ATOM    731 2HD2 LEU A  45      16.384  -1.500   8.166  1.00  2.470          H  
ATOM    732 3HD2 LEU A  45      17.186  -1.327   9.744  1.00  2.470          H  
ATOM    733  N   PRO A  46      14.099   2.429  11.996  1.00  1.610          N  
ATOM    734  CA  PRO A  46      14.137   2.639  13.423  1.00  1.870          C  
ATOM    735  C   PRO A  46      14.899   1.489  14.037  1.00  1.830          C  
ATOM    736  O   PRO A  46      14.818   0.370  13.527  1.00  1.610          O  
ATOM    737  CB  PRO A  46      12.650   2.687  13.809  1.00  2.810          C  
ATOM    738  CG  PRO A  46      11.936   1.914  12.719  1.00  2.810          C  
ATOM    739  CD  PRO A  46      12.754   2.144  11.463  1.00  2.810          C  
ATOM    740  HA  PRO A  46      14.635   3.600  13.633  1.00  2.240          H  
ATOM    741 1HB  PRO A  46      12.506   2.245  14.807  1.00  3.370          H  
ATOM    742 2HB  PRO A  46      12.320   3.735  13.877  1.00  3.370          H  
ATOM    743 1HG  PRO A  46      11.882   0.849  12.989  1.00  3.370          H  
ATOM    744 2HG  PRO A  46      10.897   2.272  12.618  1.00  3.370          H  
ATOM    745 1HD  PRO A  46      12.747   1.216  10.922  1.00  3.370          H  
ATOM    746 2HD  PRO A  46      12.370   2.991  10.873  1.00  3.370          H  
ATOM    747  N   SER A  47      15.576   1.744  15.156  1.00  2.150          N  
ATOM    748  CA  SER A  47      16.364   0.743  15.890  1.00  2.270          C  
ATOM    749  C   SER A  47      15.621  -0.509  16.366  1.00  2.290          C  
ATOM    750  O   SER A  47      16.249  -1.469  16.819  1.00  2.930          O  
ATOM    751  CB  SER A  47      16.999   1.406  17.095  1.00  3.130          C  
ATOM    752  OG  SER A  47      16.021   1.824  18.008  1.00  3.130          O  
ATOM    753  H   SER A  47      15.575   2.690  15.521  1.00  2.580          H  
ATOM    754  HA  SER A  47      17.162   0.412  15.223  1.00  2.720          H  
ATOM    755 1HB  SER A  47      17.675   0.702  17.579  1.00  3.760          H  
ATOM    756 2HB  SER A  47      17.592   2.260  16.772  1.00  3.760          H  
ATOM    757  HG  SER A  47      16.501   2.197  18.756  1.00  3.760          H  
ATOM    758  N   THR A  48      14.299  -0.515  16.256  1.00  1.960          N  
ATOM    759  CA  THR A  48      13.486  -1.638  16.674  1.00  2.270          C  
ATOM    760  C   THR A  48      13.194  -2.652  15.563  1.00  1.920          C  
ATOM    761  O   THR A  48      12.673  -3.734  15.846  1.00  2.080          O  
ATOM    762  CB  THR A  48      12.156  -1.107  17.233  1.00  3.050          C  
ATOM    763  OG1 THR A  48      11.428  -0.439  16.193  1.00  3.050          O  
ATOM    764  CG2 THR A  48      12.454  -0.096  18.330  1.00  3.050          C  
ATOM    765  H   THR A  48      13.836   0.302  15.887  1.00  2.350          H  
ATOM    766  HA  THR A  48      14.015  -2.160  17.471  1.00  2.720          H  
ATOM    767  HB  THR A  48      11.558  -1.926  17.631  1.00  3.660          H  
ATOM    768  HG1 THR A  48      11.007  -1.102  15.632  1.00  3.660          H  
ATOM    769 1HG2 THR A  48      11.523   0.284  18.709  1.00  3.660          H  
ATOM    770 2HG2 THR A  48      13.009  -0.581  19.129  1.00  3.660          H  
ATOM    771 3HG2 THR A  48      13.042   0.729  17.936  1.00  3.660          H  
ATOM    772  N   ILE A  49      13.476  -2.298  14.301  1.00  1.620          N  
ATOM    773  CA  ILE A  49      13.178  -3.179  13.169  1.00  1.400          C  
ATOM    774  C   ILE A  49      14.447  -3.521  12.400  1.00  1.380          C  
ATOM    775  O   ILE A  49      15.228  -2.639  12.063  1.00  1.620          O  
ATOM    776  CB  ILE A  49      12.151  -2.528  12.207  1.00  2.050          C  
ATOM    777  CG1 ILE A  49      10.853  -2.112  12.969  1.00  2.050          C  
ATOM    778  CG2 ILE A  49      11.803  -3.480  11.035  1.00  2.050          C  
ATOM    779  CD1 ILE A  49      10.026  -3.251  13.606  1.00  2.050          C  
ATOM    780  H   ILE A  49      13.939  -1.399  14.122  1.00  1.940          H  
ATOM    781  HA  ILE A  49      12.768  -4.114  13.543  1.00  1.680          H  
ATOM    782  HB  ILE A  49      12.584  -1.614  11.799  1.00  2.460          H  
ATOM    783 1HG1 ILE A  49      11.134  -1.424  13.746  1.00  2.460          H  
ATOM    784 2HG1 ILE A  49      10.225  -1.581  12.269  1.00  2.460          H  
ATOM    785 1HG2 ILE A  49      11.102  -2.984  10.389  1.00  2.460          H  
ATOM    786 2HG2 ILE A  49      12.695  -3.724  10.471  1.00  2.460          H  
ATOM    787 3HG2 ILE A  49      11.365  -4.404  11.401  1.00  2.460          H  
ATOM    788 1HD1 ILE A  49       9.154  -2.824  14.100  1.00  2.460          H  
ATOM    789 2HD1 ILE A  49       9.692  -3.955  12.854  1.00  2.460          H  
ATOM    790 3HD1 ILE A  49      10.620  -3.780  14.343  1.00  2.460          H  
ATOM    791  N   SER A  50      14.671  -4.803  12.144  1.00  1.540          N  
ATOM    792  CA  SER A  50      15.832  -5.230  11.373  1.00  1.740          C  
ATOM    793  C   SER A  50      15.471  -5.351   9.901  1.00  1.600          C  
ATOM    794  O   SER A  50      14.293  -5.483   9.555  1.00  1.620          O  
ATOM    795  CB  SER A  50      16.331  -6.557  11.893  1.00  2.360          C  
ATOM    796  OG  SER A  50      15.375  -7.564  11.669  1.00  2.360          O  
ATOM    797  H   SER A  50      13.996  -5.502  12.457  1.00  1.850          H  
ATOM    798  HA  SER A  50      16.623  -4.484  11.473  1.00  2.090          H  
ATOM    799 1HB  SER A  50      17.264  -6.816  11.392  1.00  2.830          H  
ATOM    800 2HB  SER A  50      16.539  -6.476  12.957  1.00  2.830          H  
ATOM    801  HG  SER A  50      15.778  -8.383  12.015  1.00  2.830          H  
ATOM    802  N   GLU A  51      16.472  -5.433   9.032  1.00  1.810          N  
ATOM    803  CA  GLU A  51      16.203  -5.589   7.610  1.00  1.890          C  
ATOM    804  C   GLU A  51      15.392  -6.853   7.308  1.00  1.840          C  
ATOM    805  O   GLU A  51      14.598  -6.879   6.368  1.00  1.860          O  
ATOM    806  CB  GLU A  51      17.521  -5.584   6.841  1.00  2.610          C  
ATOM    807  CG  GLU A  51      18.249  -4.232   6.891  1.00  2.610          C  
ATOM    808  CD  GLU A  51      19.038  -4.021   8.168  1.00  2.610          C  
ATOM    809  OE1 GLU A  51      19.044  -4.916   8.996  1.00  2.610          O  
ATOM    810  OE2 GLU A  51      19.608  -2.974   8.329  1.00  2.610          O  
ATOM    811  H   GLU A  51      17.443  -5.335   9.349  1.00  2.170          H  
ATOM    812  HA  GLU A  51      15.621  -4.727   7.290  1.00  2.270          H  
ATOM    813 1HB  GLU A  51      18.183  -6.350   7.243  1.00  3.140          H  
ATOM    814 2HB  GLU A  51      17.331  -5.829   5.796  1.00  3.140          H  
ATOM    815 1HG  GLU A  51      18.930  -4.170   6.043  1.00  3.140          H  
ATOM    816 2HG  GLU A  51      17.514  -3.435   6.788  1.00  3.140          H  
ATOM    817  N   LYS A  52      15.616  -7.913   8.086  1.00  1.900          N  
ATOM    818  CA  LYS A  52      14.871  -9.150   7.911  1.00  2.040          C  
ATOM    819  C   LYS A  52      13.462  -9.044   8.513  1.00  1.740          C  
ATOM    820  O   LYS A  52      12.484  -9.465   7.879  1.00  1.910          O  
ATOM    821  CB  LYS A  52      15.632 -10.320   8.530  1.00  2.800          C  
ATOM    822  CG  LYS A  52      16.903 -10.698   7.773  1.00  2.800          C  
ATOM    823  CD  LYS A  52      17.631 -11.864   8.438  1.00  2.800          C  
ATOM    824  CE  LYS A  52      18.902 -12.236   7.674  1.00  2.800          C  
ATOM    825  NZ  LYS A  52      19.648 -13.346   8.337  1.00  2.800          N  
ATOM    826  H   LYS A  52      16.332  -7.848   8.793  1.00  2.280          H  
ATOM    827  HA  LYS A  52      14.760  -9.337   6.843  1.00  2.450          H  
ATOM    828 1HB  LYS A  52      15.905 -10.073   9.555  1.00  3.360          H  
ATOM    829 2HB  LYS A  52      14.984 -11.196   8.564  1.00  3.360          H  
ATOM    830 1HG  LYS A  52      16.640 -10.978   6.752  1.00  3.360          H  
ATOM    831 2HG  LYS A  52      17.568  -9.835   7.731  1.00  3.360          H  
ATOM    832 1HD  LYS A  52      17.899 -11.591   9.460  1.00  3.360          H  
ATOM    833 2HD  LYS A  52      16.972 -12.731   8.473  1.00  3.360          H  
ATOM    834 1HE  LYS A  52      18.633 -12.546   6.666  1.00  3.360          H  
ATOM    835 2HE  LYS A  52      19.551 -11.363   7.615  1.00  3.360          H  
ATOM    836 1HZ  LYS A  52      20.479 -13.560   7.801  1.00  3.360          H  
ATOM    837 2HZ  LYS A  52      19.914 -13.065   9.271  1.00  3.360          H  
ATOM    838 3HZ  LYS A  52      19.061 -14.167   8.387  1.00  3.360          H  
ATOM    839  N   SER A  53      13.353  -8.428   9.712  1.00  1.510          N  
ATOM    840  CA  SER A  53      12.081  -8.296  10.442  1.00  1.480          C  
ATOM    841  C   SER A  53      11.089  -7.380   9.734  1.00  1.440          C  
ATOM    842  O   SER A  53       9.892  -7.429  10.000  1.00  1.530          O  
ATOM    843  CB  SER A  53      12.284  -7.889  11.897  1.00  2.080          C  
ATOM    844  OG  SER A  53      12.804  -6.608  12.030  1.00  2.080          O  
ATOM    845  H   SER A  53      14.193  -8.095  10.171  1.00  1.810          H  
ATOM    846  HA  SER A  53      11.627  -9.286  10.474  1.00  1.780          H  
ATOM    847 1HB  SER A  53      11.323  -7.936  12.405  1.00  2.500          H  
ATOM    848 2HB  SER A  53      12.942  -8.602  12.385  1.00  2.500          H  
ATOM    849  HG  SER A  53      13.760  -6.704  11.890  1.00  2.500          H  
ATOM    850  N   LEU A  54      11.549  -6.632   8.744  1.00  1.560          N  
ATOM    851  CA  LEU A  54      10.649  -5.827   7.929  1.00  1.800          C  
ATOM    852  C   LEU A  54       9.569  -6.715   7.290  1.00  1.860          C  
ATOM    853  O   LEU A  54       8.385  -6.339   7.220  1.00  2.390          O  
ATOM    854  CB  LEU A  54      11.432  -5.137   6.803  1.00  2.420          C  
ATOM    855  CG  LEU A  54      12.321  -3.955   7.149  1.00  2.420          C  
ATOM    856  CD1 LEU A  54      13.201  -3.660   5.981  1.00  2.420          C  
ATOM    857  CD2 LEU A  54      11.448  -2.751   7.380  1.00  2.420          C  
ATOM    858  H   LEU A  54      12.565  -6.589   8.623  1.00  1.870          H  
ATOM    859  HA  LEU A  54      10.181  -5.088   8.567  1.00  2.160          H  
ATOM    860 1HB  LEU A  54      12.079  -5.891   6.349  1.00  2.910          H  
ATOM    861 2HB  LEU A  54      10.742  -4.811   6.050  1.00  2.910          H  
ATOM    862  HG  LEU A  54      12.924  -4.168   8.021  1.00  2.910          H  
ATOM    863 1HD1 LEU A  54      13.829  -2.797   6.203  1.00  2.910          H  
ATOM    864 2HD1 LEU A  54      13.829  -4.519   5.772  1.00  2.910          H  
ATOM    865 3HD1 LEU A  54      12.586  -3.465   5.120  1.00  2.910          H  
ATOM    866 1HD2 LEU A  54      12.036  -1.897   7.583  1.00  2.910          H  
ATOM    867 2HD2 LEU A  54      10.892  -2.573   6.490  1.00  2.910          H  
ATOM    868 3HD2 LEU A  54      10.774  -2.917   8.196  1.00  2.910          H  
ATOM    869  N   GLY A  55       9.937  -7.946   6.913  1.00  1.710          N  
ATOM    870  CA  GLY A  55       8.998  -8.858   6.270  1.00  1.930          C  
ATOM    871  C   GLY A  55       7.897  -9.335   7.224  1.00  1.850          C  
ATOM    872  O   GLY A  55       6.941  -9.983   6.801  1.00  2.240          O  
ATOM    873  H   GLY A  55      10.902  -8.271   7.051  1.00  2.050          H  
ATOM    874 1HA  GLY A  55       8.551  -8.361   5.407  1.00  2.320          H  
ATOM    875 2HA  GLY A  55       9.546  -9.718   5.888  1.00  2.320          H  
ATOM    876  N   GLY A  56       8.063  -9.071   8.522  1.00  1.720          N  
ATOM    877  CA  GLY A  56       7.109  -9.413   9.562  1.00  1.930          C  
ATOM    878  C   GLY A  56       6.807  -8.166  10.398  1.00  1.730          C  
ATOM    879  O   GLY A  56       6.388  -8.271  11.553  1.00  2.090          O  
ATOM    880  H   GLY A  56       8.880  -8.544   8.827  1.00  2.060          H  
ATOM    881 1HA  GLY A  56       6.190  -9.795   9.116  1.00  2.320          H  
ATOM    882 2HA  GLY A  56       7.521 -10.196  10.196  1.00  2.320          H  
ATOM    883  N   TYR A  57       7.029  -6.983   9.816  1.00  1.310          N  
ATOM    884  CA  TYR A  57       6.844  -5.720  10.509  1.00  1.260          C  
ATOM    885  C   TYR A  57       5.444  -5.605  11.118  1.00  1.420          C  
ATOM    886  O   TYR A  57       4.448  -5.818  10.424  1.00  1.670          O  
ATOM    887  CB  TYR A  57       7.083  -4.562   9.533  1.00  1.780          C  
ATOM    888  CG  TYR A  57       6.804  -3.209  10.094  1.00  1.780          C  
ATOM    889  CD1 TYR A  57       7.703  -2.524  10.870  1.00  1.780          C  
ATOM    890  CD2 TYR A  57       5.603  -2.686   9.846  1.00  1.780          C  
ATOM    891  CE1 TYR A  57       7.332  -1.295  11.413  1.00  1.780          C  
ATOM    892  CE2 TYR A  57       5.238  -1.496  10.360  1.00  1.780          C  
ATOM    893  CZ  TYR A  57       6.064  -0.807  11.138  1.00  1.780          C  
ATOM    894  OH  TYR A  57       5.596   0.371  11.627  1.00  1.780          O  
ATOM    895  H   TYR A  57       7.374  -6.953   8.855  1.00  1.570          H  
ATOM    896  HA  TYR A  57       7.610  -5.681  11.273  1.00  1.510          H  
ATOM    897 1HB  TYR A  57       8.109  -4.583   9.231  1.00  2.140          H  
ATOM    898 2HB  TYR A  57       6.477  -4.704   8.637  1.00  2.140          H  
ATOM    899  HD1 TYR A  57       8.675  -2.949  11.065  1.00  2.140          H  
ATOM    900  HD2 TYR A  57       4.931  -3.244   9.234  1.00  2.140          H  
ATOM    901  HE1 TYR A  57       8.016  -0.733  12.046  1.00  2.140          H  
ATOM    902  HE2 TYR A  57       4.263  -1.083  10.162  1.00  2.140          H  
ATOM    903  HH  TYR A  57       6.194   0.759  12.298  1.00  2.140          H  
ATOM    904  N   PRO A  58       5.317  -5.208  12.396  1.00  1.720          N  
ATOM    905  CA  PRO A  58       4.076  -5.067  13.125  1.00  2.060          C  
ATOM    906  C   PRO A  58       3.264  -3.846  12.739  1.00  1.710          C  
ATOM    907  O   PRO A  58       3.194  -2.883  13.502  1.00  1.730          O  
ATOM    908  CB  PRO A  58       4.557  -4.981  14.581  1.00  3.090          C  
ATOM    909  CG  PRO A  58       5.904  -4.333  14.492  1.00  3.090          C  
ATOM    910  CD  PRO A  58       6.514  -4.920  13.237  1.00  3.090          C  
ATOM    911  HA  PRO A  58       3.478  -5.976  12.984  1.00  2.470          H  
ATOM    912 1HB  PRO A  58       3.840  -4.403  15.183  1.00  3.710          H  
ATOM    913 2HB  PRO A  58       4.600  -5.989  15.018  1.00  3.710          H  
ATOM    914 1HG  PRO A  58       5.790  -3.235  14.434  1.00  3.710          H  
ATOM    915 2HG  PRO A  58       6.495  -4.546  15.397  1.00  3.710          H  
ATOM    916 1HD  PRO A  58       7.148  -4.178  12.814  1.00  3.710          H  
ATOM    917 2HD  PRO A  58       7.053  -5.855  13.473  1.00  3.710          H  
ATOM    918  N   VAL A  59       2.677  -3.878  11.552  1.00  1.640          N  
ATOM    919  CA  VAL A  59       1.821  -2.768  11.157  1.00  1.520          C  
ATOM    920  C   VAL A  59       0.627  -2.812  12.070  1.00  1.710          C  
ATOM    921  O   VAL A  59       0.140  -3.897  12.394  1.00  2.230          O  
ATOM    922  CB  VAL A  59       1.247  -2.846   9.705  1.00  2.180          C  
ATOM    923  CG1 VAL A  59       2.309  -2.891   8.693  1.00  2.180          C  
ATOM    924  CG2 VAL A  59       0.314  -4.050   9.514  1.00  2.180          C  
ATOM    925  H   VAL A  59       2.864  -4.685  10.950  1.00  1.970          H  
ATOM    926  HA  VAL A  59       2.346  -1.824  11.301  1.00  1.820          H  
ATOM    927  HB  VAL A  59       0.697  -1.967   9.536  1.00  2.610          H  
ATOM    928 1HG1 VAL A  59       1.871  -2.902   7.704  1.00  2.610          H  
ATOM    929 2HG1 VAL A  59       2.919  -2.025   8.785  1.00  2.610          H  
ATOM    930 3HG1 VAL A  59       2.893  -3.795   8.837  1.00  2.610          H  
ATOM    931 1HG2 VAL A  59      -0.063  -4.028   8.525  1.00  2.610          H  
ATOM    932 2HG2 VAL A  59       0.879  -4.950   9.662  1.00  2.610          H  
ATOM    933 3HG2 VAL A  59      -0.524  -4.031  10.186  1.00  2.610          H  
ATOM    934  N   ASP A  60       0.134  -1.668  12.501  1.00  1.620          N  
ATOM    935  CA  ASP A  60      -1.076  -1.729  13.289  1.00  1.910          C  
ATOM    936  C   ASP A  60      -2.206  -1.833  12.292  1.00  1.750          C  
ATOM    937  O   ASP A  60      -2.573  -0.857  11.644  1.00  1.560          O  
ATOM    938  CB  ASP A  60      -1.253  -0.528  14.214  1.00  2.560          C  
ATOM    939  CG  ASP A  60      -2.526  -0.656  15.075  1.00  2.560          C  
ATOM    940  OD1 ASP A  60      -3.402  -1.469  14.727  1.00  2.560          O  
ATOM    941  OD2 ASP A  60      -2.624   0.033  16.062  1.00  2.560          O  
ATOM    942  H   ASP A  60       0.575  -0.790  12.267  1.00  1.940          H  
ATOM    943  HA  ASP A  60      -1.067  -2.632  13.902  1.00  2.290          H  
ATOM    944 1HB  ASP A  60      -0.387  -0.448  14.876  1.00  3.070          H  
ATOM    945 2HB  ASP A  60      -1.299   0.386  13.630  1.00  3.070          H  
ATOM    946  N   LYS A  61      -2.739  -3.033  12.134  1.00  2.010          N  
ATOM    947  CA  LYS A  61      -3.742  -3.327  11.121  1.00  2.030          C  
ATOM    948  C   LYS A  61      -5.035  -2.534  11.307  1.00  1.920          C  
ATOM    949  O   LYS A  61      -5.866  -2.489  10.401  1.00  2.290          O  
ATOM    950  CB  LYS A  61      -4.045  -4.828  11.092  1.00  2.830          C  
ATOM    951  CG  LYS A  61      -4.785  -5.350  12.318  1.00  2.830          C  
ATOM    952  CD  LYS A  61      -4.983  -6.851  12.260  1.00  2.830          C  
ATOM    953  CE  LYS A  61      -5.783  -7.346  13.464  1.00  2.830          C  
ATOM    954  NZ  LYS A  61      -5.949  -8.821  13.448  1.00  2.830          N  
ATOM    955  H   LYS A  61      -2.407  -3.781  12.734  1.00  2.410          H  
ATOM    956  HA  LYS A  61      -3.327  -3.047  10.151  1.00  2.440          H  
ATOM    957 1HB  LYS A  61      -4.650  -5.061  10.214  1.00  3.400          H  
ATOM    958 2HB  LYS A  61      -3.111  -5.383  10.998  1.00  3.400          H  
ATOM    959 1HG  LYS A  61      -4.238  -5.087  13.223  1.00  3.400          H  
ATOM    960 2HG  LYS A  61      -5.768  -4.887  12.362  1.00  3.400          H  
ATOM    961 1HD  LYS A  61      -5.518  -7.110  11.341  1.00  3.400          H  
ATOM    962 2HD  LYS A  61      -4.014  -7.351  12.241  1.00  3.400          H  
ATOM    963 1HE  LYS A  61      -5.271  -7.056  14.380  1.00  3.400          H  
ATOM    964 2HE  LYS A  61      -6.768  -6.880  13.448  1.00  3.400          H  
ATOM    965 1HZ  LYS A  61      -6.487  -9.112  14.254  1.00  3.400          H  
ATOM    966 2HZ  LYS A  61      -6.432  -9.092  12.603  1.00  3.400          H  
ATOM    967 3HZ  LYS A  61      -5.043  -9.265  13.472  1.00  3.400          H  
ATOM    968  N   THR A  62      -5.237  -1.952  12.498  1.00  1.900          N  
ATOM    969  CA  THR A  62      -6.459  -1.208  12.782  1.00  1.920          C  
ATOM    970  C   THR A  62      -6.269   0.289  12.532  1.00  1.650          C  
ATOM    971  O   THR A  62      -7.186   1.084  12.752  1.00  1.690          O  
ATOM    972  CB  THR A  62      -6.951  -1.437  14.229  1.00  2.680          C  
ATOM    973  OG1 THR A  62      -6.018  -0.900  15.188  1.00  2.680          O  
ATOM    974  CG2 THR A  62      -7.128  -2.925  14.494  1.00  2.680          C  
ATOM    975  H   THR A  62      -4.502  -1.990  13.219  1.00  2.280          H  
ATOM    976  HA  THR A  62      -7.238  -1.559  12.107  1.00  2.300          H  
ATOM    977  HB  THR A  62      -7.910  -0.940  14.357  1.00  3.220          H  
ATOM    978  HG1 THR A  62      -5.115  -1.267  15.064  1.00  3.220          H  
ATOM    979 1HG2 THR A  62      -7.492  -3.071  15.508  1.00  3.220          H  
ATOM    980 2HG2 THR A  62      -7.844  -3.337  13.785  1.00  3.220          H  
ATOM    981 3HG2 THR A  62      -6.172  -3.428  14.377  1.00  3.220          H  
ATOM    982  N   MET A  63      -5.075   0.671  12.072  1.00  1.730          N  
ATOM    983  CA  MET A  63      -4.726   2.051  11.771  1.00  1.710          C  
ATOM    984  C   MET A  63      -5.579   2.506  10.587  1.00  1.410          C  
ATOM    985  O   MET A  63      -5.760   1.751   9.615  1.00  1.490          O  
ATOM    986  CB  MET A  63      -3.224   2.121  11.440  1.00  2.400          C  
ATOM    987  CG  MET A  63      -2.571   3.501  11.226  1.00  2.400          C  
ATOM    988  SD  MET A  63      -0.780   3.331  10.859  1.00  2.400          S  
ATOM    989  CE  MET A  63      -0.233   5.029  10.588  1.00  2.400          C  
ATOM    990  H   MET A  63      -4.360  -0.045  11.916  1.00  2.080          H  
ATOM    991  HA  MET A  63      -4.954   2.678  12.633  1.00  2.050          H  
ATOM    992 1HB  MET A  63      -2.680   1.642  12.243  1.00  2.880          H  
ATOM    993 2HB  MET A  63      -3.036   1.540  10.552  1.00  2.880          H  
ATOM    994 1HG  MET A  63      -3.034   4.016  10.409  1.00  2.880          H  
ATOM    995 2HG  MET A  63      -2.683   4.105  12.127  1.00  2.880          H  
ATOM    996 1HE  MET A  63       0.833   5.037  10.353  1.00  2.880          H  
ATOM    997 2HE  MET A  63      -0.784   5.463   9.751  1.00  2.880          H  
ATOM    998 3HE  MET A  63      -0.413   5.624  11.486  1.00  2.880          H  
ATOM    999  N   ASP A  64      -6.017   3.777  10.601  1.00  1.780          N  
ATOM   1000  CA  ASP A  64      -6.814   4.306   9.491  1.00  2.090          C  
ATOM   1001  C   ASP A  64      -6.083   4.124   8.181  1.00  1.860          C  
ATOM   1002  O   ASP A  64      -6.675   3.787   7.167  1.00  1.960          O  
ATOM   1003  CB  ASP A  64      -7.097   5.797   9.656  1.00  2.800          C  
ATOM   1004  CG  ASP A  64      -8.097   6.156  10.730  1.00  2.800          C  
ATOM   1005  OD1 ASP A  64      -8.786   5.297  11.204  1.00  2.800          O  
ATOM   1006  OD2 ASP A  64      -8.158   7.310  11.077  1.00  2.800          O  
ATOM   1007  H   ASP A  64      -5.854   4.355  11.417  1.00  2.140          H  
ATOM   1008  HA  ASP A  64      -7.759   3.763   9.448  1.00  2.510          H  
ATOM   1009 1HB  ASP A  64      -6.171   6.298   9.889  1.00  3.360          H  
ATOM   1010 2HB  ASP A  64      -7.455   6.196   8.706  1.00  3.360          H  
ATOM   1011  N   GLU A  65      -4.774   4.253   8.202  1.00  1.800          N  
ATOM   1012  CA  GLU A  65      -3.993   4.085   6.995  1.00  1.970          C  
ATOM   1013  C   GLU A  65      -4.313   2.817   6.223  1.00  1.690          C  
ATOM   1014  O   GLU A  65      -4.411   2.864   4.997  1.00  1.850          O  
ATOM   1015  CB  GLU A  65      -2.503   4.059   7.336  1.00  2.690          C  
ATOM   1016  CG  GLU A  65      -1.581   3.884   6.142  1.00  2.690          C  
ATOM   1017  CD  GLU A  65      -0.149   4.006   6.507  1.00  2.690          C  
ATOM   1018  OE1 GLU A  65       0.244   5.098   6.814  1.00  2.690          O  
ATOM   1019  OE2 GLU A  65       0.574   3.040   6.430  1.00  2.690          O  
ATOM   1020  H   GLU A  65      -4.338   4.545   9.062  1.00  2.160          H  
ATOM   1021  HA  GLU A  65      -4.201   4.921   6.337  1.00  2.360          H  
ATOM   1022 1HB  GLU A  65      -2.225   4.966   7.853  1.00  3.230          H  
ATOM   1023 2HB  GLU A  65      -2.308   3.226   8.013  1.00  3.230          H  
ATOM   1024 1HG  GLU A  65      -1.740   2.901   5.702  1.00  3.230          H  
ATOM   1025 2HG  GLU A  65      -1.832   4.633   5.394  1.00  3.230          H  
ATOM   1026  N   TYR A  66      -4.500   1.684   6.901  1.00  1.500          N  
ATOM   1027  CA  TYR A  66      -4.690   0.467   6.147  1.00  1.640          C  
ATOM   1028  C   TYR A  66      -6.154   0.313   5.795  1.00  1.520          C  
ATOM   1029  O   TYR A  66      -6.477  -0.242   4.744  1.00  1.580          O  
ATOM   1030  CB  TYR A  66      -4.132  -0.715   6.923  1.00  2.240          C  
ATOM   1031  CG  TYR A  66      -2.660  -0.489   7.198  1.00  2.240          C  
ATOM   1032  CD1 TYR A  66      -2.268  -0.310   8.494  1.00  2.240          C  
ATOM   1033  CD2 TYR A  66      -1.725  -0.382   6.165  1.00  2.240          C  
ATOM   1034  CE1 TYR A  66      -0.967  -0.032   8.795  1.00  2.240          C  
ATOM   1035  CE2 TYR A  66      -0.405  -0.104   6.464  1.00  2.240          C  
ATOM   1036  CZ  TYR A  66      -0.026   0.071   7.776  1.00  2.240          C  
ATOM   1037  OH  TYR A  66       1.285   0.380   8.082  1.00  2.240          O  
ATOM   1038  H   TYR A  66      -4.524   1.672   7.921  1.00  1.800          H  
ATOM   1039  HA  TYR A  66      -4.139   0.549   5.213  1.00  1.970          H  
ATOM   1040 1HB  TYR A  66      -4.660  -0.829   7.878  1.00  2.690          H  
ATOM   1041 2HB  TYR A  66      -4.247  -1.635   6.352  1.00  2.690          H  
ATOM   1042  HD1 TYR A  66      -3.006  -0.379   9.288  1.00  2.690          H  
ATOM   1043  HD2 TYR A  66      -2.029  -0.500   5.126  1.00  2.690          H  
ATOM   1044  HE1 TYR A  66      -0.677   0.117   9.835  1.00  2.690          H  
ATOM   1045  HE2 TYR A  66       0.334  -0.006   5.667  1.00  2.690          H  
ATOM   1046  HH  TYR A  66       1.736   0.655   7.273  1.00  2.690          H  
ATOM   1047  N   THR A  67      -7.052   0.808   6.651  1.00  1.570          N  
ATOM   1048  CA  THR A  67      -8.478   0.725   6.331  1.00  1.790          C  
ATOM   1049  C   THR A  67      -8.760   1.548   5.078  1.00  1.670          C  
ATOM   1050  O   THR A  67      -9.416   1.090   4.134  1.00  1.790          O  
ATOM   1051  CB  THR A  67      -9.369   1.245   7.482  1.00  2.420          C  
ATOM   1052  OG1 THR A  67      -9.179   0.441   8.651  1.00  2.420          O  
ATOM   1053  CG2 THR A  67     -10.845   1.195   7.065  1.00  2.420          C  
ATOM   1054  H   THR A  67      -6.727   1.216   7.537  1.00  1.880          H  
ATOM   1055  HA  THR A  67      -8.733  -0.317   6.127  1.00  2.150          H  
ATOM   1056  HB  THR A  67      -9.094   2.275   7.716  1.00  2.900          H  
ATOM   1057  HG1 THR A  67      -8.296   0.591   9.006  1.00  2.900          H  
ATOM   1058 1HG2 THR A  67     -11.462   1.563   7.882  1.00  2.900          H  
ATOM   1059 2HG2 THR A  67     -11.013   1.815   6.187  1.00  2.900          H  
ATOM   1060 3HG2 THR A  67     -11.122   0.166   6.836  1.00  2.900          H  
ATOM   1061  N   VAL A  68      -8.228   2.760   5.076  1.00  1.620          N  
ATOM   1062  CA  VAL A  68      -8.403   3.709   4.007  1.00  1.760          C  
ATOM   1063  C   VAL A  68      -7.828   3.174   2.704  1.00  1.480          C  
ATOM   1064  O   VAL A  68      -8.516   3.197   1.678  1.00  1.540          O  
ATOM   1065  CB  VAL A  68      -7.777   5.061   4.428  1.00  2.410          C  
ATOM   1066  CG1 VAL A  68      -7.747   6.038   3.289  1.00  2.410          C  
ATOM   1067  CG2 VAL A  68      -8.609   5.655   5.586  1.00  2.410          C  
ATOM   1068  H   VAL A  68      -7.681   3.043   5.888  1.00  1.940          H  
ATOM   1069  HA  VAL A  68      -9.476   3.862   3.868  1.00  2.110          H  
ATOM   1070  HB  VAL A  68      -6.745   4.891   4.755  1.00  2.890          H  
ATOM   1071 1HG1 VAL A  68      -7.310   6.973   3.617  1.00  2.890          H  
ATOM   1072 2HG1 VAL A  68      -7.157   5.641   2.479  1.00  2.890          H  
ATOM   1073 3HG1 VAL A  68      -8.753   6.222   2.959  1.00  2.890          H  
ATOM   1074 1HG2 VAL A  68      -8.170   6.595   5.904  1.00  2.890          H  
ATOM   1075 2HG2 VAL A  68      -9.628   5.827   5.245  1.00  2.890          H  
ATOM   1076 3HG2 VAL A  68      -8.633   4.971   6.426  1.00  2.890          H  
ATOM   1077  N   HIS A  69      -6.608   2.618   2.750  1.00  1.360          N  
ATOM   1078  CA  HIS A  69      -6.009   2.057   1.553  1.00  1.430          C  
ATOM   1079  C   HIS A  69      -6.756   0.828   1.047  1.00  1.300          C  
ATOM   1080  O   HIS A  69      -6.953   0.670  -0.160  1.00  1.390          O  
ATOM   1081  CB  HIS A  69      -4.563   1.687   1.807  1.00  1.970          C  
ATOM   1082  CG  HIS A  69      -3.752   2.821   2.039  1.00  1.970          C  
ATOM   1083  ND1 HIS A  69      -4.063   4.069   1.560  1.00  1.970          N  
ATOM   1084  CD2 HIS A  69      -2.598   2.947   2.678  1.00  1.970          C  
ATOM   1085  CE1 HIS A  69      -3.155   4.891   1.916  1.00  1.970          C  
ATOM   1086  NE2 HIS A  69      -2.255   4.241   2.585  1.00  1.970          N  
ATOM   1087  H   HIS A  69      -6.053   2.638   3.610  1.00  1.630          H  
ATOM   1088  HA  HIS A  69      -6.038   2.802   0.763  1.00  1.720          H  
ATOM   1089 1HB  HIS A  69      -4.499   1.032   2.678  1.00  2.370          H  
ATOM   1090 2HB  HIS A  69      -4.159   1.167   0.982  1.00  2.370          H  
ATOM   1091  HD1 HIS A  69      -4.923   4.398   1.114  1.00  2.370          H  
ATOM   1092  HD2 HIS A  69      -1.957   2.240   3.209  1.00  2.370          H  
ATOM   1093  HE1 HIS A  69      -3.230   5.922   1.637  1.00  2.370          H  
ATOM   1094  N   LEU A  70      -7.222  -0.032   1.954  1.00  1.330          N  
ATOM   1095  CA  LEU A  70      -7.957  -1.228   1.569  1.00  1.600          C  
ATOM   1096  C   LEU A  70      -9.191  -0.838   0.768  1.00  1.540          C  
ATOM   1097  O   LEU A  70      -9.588  -1.532  -0.174  1.00  1.760          O  
ATOM   1098  CB  LEU A  70      -8.255  -2.105   2.789  1.00  2.130          C  
ATOM   1099  CG  LEU A  70      -8.874  -3.500   2.499  1.00  2.130          C  
ATOM   1100  CD1 LEU A  70      -8.318  -4.489   3.504  1.00  2.130          C  
ATOM   1101  CD2 LEU A  70     -10.404  -3.449   2.634  1.00  2.130          C  
ATOM   1102  H   LEU A  70      -7.020   0.100   2.948  1.00  1.600          H  
ATOM   1103  HA  LEU A  70      -7.333  -1.803   0.921  1.00  1.920          H  
ATOM   1104 1HB  LEU A  70      -7.322  -2.258   3.329  1.00  2.560          H  
ATOM   1105 2HB  LEU A  70      -8.935  -1.555   3.444  1.00  2.560          H  
ATOM   1106  HG  LEU A  70      -8.598  -3.823   1.494  1.00  2.560          H  
ATOM   1107 1HD1 LEU A  70      -8.730  -5.475   3.305  1.00  2.560          H  
ATOM   1108 2HD1 LEU A  70      -7.237  -4.526   3.411  1.00  2.560          H  
ATOM   1109 3HD1 LEU A  70      -8.582  -4.174   4.509  1.00  2.560          H  
ATOM   1110 1HD2 LEU A  70     -10.815  -4.441   2.442  1.00  2.560          H  
ATOM   1111 2HD2 LEU A  70     -10.671  -3.136   3.643  1.00  2.560          H  
ATOM   1112 3HD2 LEU A  70     -10.832  -2.747   1.922  1.00  2.560          H  
ATOM   1113  N   ASN A  71      -9.796   0.290   1.131  1.00  1.400          N  
ATOM   1114  CA  ASN A  71     -10.978   0.799   0.461  1.00  1.560          C  
ATOM   1115  C   ASN A  71     -10.639   1.665  -0.782  1.00  1.370          C  
ATOM   1116  O   ASN A  71     -11.522   2.299  -1.370  1.00  1.630          O  
ATOM   1117  CB  ASN A  71     -11.823   1.565   1.455  1.00  2.120          C  
ATOM   1118  CG  ASN A  71     -12.461   0.647   2.477  1.00  2.120          C  
ATOM   1119  OD1 ASN A  71     -12.808  -0.505   2.180  1.00  2.120          O  
ATOM   1120  ND2 ASN A  71     -12.627   1.138   3.676  1.00  2.120          N  
ATOM   1121  H   ASN A  71      -9.449   0.783   1.963  1.00  1.680          H  
ATOM   1122  HA  ASN A  71     -11.556  -0.054   0.106  1.00  1.870          H  
ATOM   1123 1HB  ASN A  71     -11.189   2.288   1.979  1.00  2.540          H  
ATOM   1124 2HB  ASN A  71     -12.599   2.120   0.935  1.00  2.540          H  
ATOM   1125 1HD2 ASN A  71     -13.042   0.577   4.391  1.00  2.540          H  
ATOM   1126 2HD2 ASN A  71     -12.334   2.070   3.880  1.00  2.540          H  
ATOM   1127  N   GLY A  72      -9.361   1.699  -1.192  1.00  1.340          N  
ATOM   1128  CA  GLY A  72      -8.927   2.424  -2.385  1.00  1.600          C  
ATOM   1129  C   GLY A  72      -8.688   3.931  -2.257  1.00  1.480          C  
ATOM   1130  O   GLY A  72      -8.719   4.639  -3.267  1.00  1.640          O  
ATOM   1131  H   GLY A  72      -8.644   1.186  -0.681  1.00  1.610          H  
ATOM   1132 1HA  GLY A  72      -8.001   1.961  -2.729  1.00  1.920          H  
ATOM   1133 2HA  GLY A  72      -9.657   2.253  -3.173  1.00  1.920          H  
ATOM   1134  N   ARG A  73      -8.452   4.445  -1.051  1.00  1.490          N  
ATOM   1135  CA  ARG A  73      -8.246   5.882  -0.889  1.00  1.770          C  
ATOM   1136  C   ARG A  73      -6.837   6.246  -0.390  1.00  1.700          C  
ATOM   1137  O   ARG A  73      -6.163   5.430   0.243  1.00  2.150          O  
ATOM   1138  CB  ARG A  73      -9.260   6.436   0.098  1.00  2.370          C  
ATOM   1139  CG  ARG A  73     -10.658   6.786  -0.440  1.00  2.370          C  
ATOM   1140  CD  ARG A  73     -11.537   5.575  -0.673  1.00  2.370          C  
ATOM   1141  NE  ARG A  73     -12.922   5.980  -0.909  1.00  2.370          N  
ATOM   1142  CZ  ARG A  73     -13.965   5.171  -1.238  1.00  2.370          C  
ATOM   1143  NH1 ARG A  73     -13.826   3.866  -1.395  1.00  2.370          N  
ATOM   1144  NH2 ARG A  73     -15.165   5.714  -1.406  1.00  2.370          N  
ATOM   1145  H   ARG A  73      -8.423   3.852  -0.215  1.00  1.790          H  
ATOM   1146  HA  ARG A  73      -8.400   6.364  -1.852  1.00  2.120          H  
ATOM   1147 1HB  ARG A  73      -9.423   5.682   0.860  1.00  2.840          H  
ATOM   1148 2HB  ARG A  73      -8.850   7.322   0.588  1.00  2.840          H  
ATOM   1149 1HG  ARG A  73     -11.162   7.436   0.272  1.00  2.840          H  
ATOM   1150 2HG  ARG A  73     -10.551   7.305  -1.392  1.00  2.840          H  
ATOM   1151 1HD  ARG A  73     -11.195   5.039  -1.552  1.00  2.840          H  
ATOM   1152 2HD  ARG A  73     -11.506   4.912   0.193  1.00  2.840          H  
ATOM   1153  HE  ARG A  73     -13.123   6.964  -0.810  1.00  2.840          H  
ATOM   1154 1HH1 ARG A  73     -12.915   3.398  -1.285  1.00  2.840          H  
ATOM   1155 2HH1 ARG A  73     -14.624   3.303  -1.642  1.00  2.840          H  
ATOM   1156 1HH2 ARG A  73     -15.291   6.710  -1.289  1.00  2.840          H  
ATOM   1157 2HH2 ARG A  73     -15.953   5.134  -1.651  1.00  2.840          H  
ATOM   1158  N   HIS A  74      -6.406   7.488  -0.682  1.00  1.420          N  
ATOM   1159  CA  HIS A  74      -5.149   8.055  -0.160  1.00  1.420          C  
ATOM   1160  C   HIS A  74      -5.316   8.386   1.312  1.00  1.410          C  
ATOM   1161  O   HIS A  74      -6.434   8.622   1.774  1.00  1.760          O  
ATOM   1162  CB  HIS A  74      -4.719   9.366  -0.845  1.00  1.990          C  
ATOM   1163  CG  HIS A  74      -4.150   9.318  -2.242  1.00  1.990          C  
ATOM   1164  ND1 HIS A  74      -3.685  10.459  -2.852  1.00  1.990          N  
ATOM   1165  CD2 HIS A  74      -3.949   8.314  -3.138  1.00  1.990          C  
ATOM   1166  CE1 HIS A  74      -3.218  10.173  -4.048  1.00  1.990          C  
ATOM   1167  NE2 HIS A  74      -3.361   8.887  -4.261  1.00  1.990          N  
ATOM   1168  H   HIS A  74      -6.993   8.080  -1.254  1.00  1.700          H  
ATOM   1169  HA  HIS A  74      -4.338   7.334  -0.252  1.00  1.700          H  
ATOM   1170 1HB  HIS A  74      -5.575  10.037  -0.872  1.00  2.390          H  
ATOM   1171 2HB  HIS A  74      -3.968   9.852  -0.216  1.00  2.390          H  
ATOM   1172  HD2 HIS A  74      -4.196   7.272  -3.005  1.00  2.390          H  
ATOM   1173  HE1 HIS A  74      -2.788  10.891  -4.739  1.00  2.390          H  
ATOM   1174  HE2 HIS A  74      -3.064   8.420  -5.145  1.00  2.390          H  
ATOM   1175  N   TYR A  75      -4.203   8.446   2.038  1.00  1.470          N  
ATOM   1176  CA  TYR A  75      -4.238   8.772   3.456  1.00  1.600          C  
ATOM   1177  C   TYR A  75      -3.066   9.641   3.898  1.00  1.400          C  
ATOM   1178  O   TYR A  75      -1.925   9.421   3.489  1.00  1.990          O  
ATOM   1179  CB  TYR A  75      -4.227   7.476   4.266  1.00  2.190          C  
ATOM   1180  CG  TYR A  75      -4.260   7.678   5.733  1.00  2.190          C  
ATOM   1181  CD1 TYR A  75      -5.442   8.004   6.342  1.00  2.190          C  
ATOM   1182  CD2 TYR A  75      -3.109   7.524   6.483  1.00  2.190          C  
ATOM   1183  CE1 TYR A  75      -5.485   8.192   7.690  1.00  2.190          C  
ATOM   1184  CE2 TYR A  75      -3.163   7.702   7.841  1.00  2.190          C  
ATOM   1185  CZ  TYR A  75      -4.332   8.039   8.442  1.00  2.190          C  
ATOM   1186  OH  TYR A  75      -4.371   8.220   9.805  1.00  2.190          O  
ATOM   1187  H   TYR A  75      -3.302   8.236   1.596  1.00  1.760          H  
ATOM   1188  HA  TYR A  75      -5.155   9.324   3.660  1.00  1.920          H  
ATOM   1189 1HB  TYR A  75      -5.058   6.853   3.985  1.00  2.630          H  
ATOM   1190 2HB  TYR A  75      -3.328   6.919   4.032  1.00  2.630          H  
ATOM   1191  HD1 TYR A  75      -6.342   8.122   5.745  1.00  2.630          H  
ATOM   1192  HD2 TYR A  75      -2.164   7.253   6.003  1.00  2.630          H  
ATOM   1193  HE1 TYR A  75      -6.426   8.460   8.176  1.00  2.630          H  
ATOM   1194  HE2 TYR A  75      -2.280   7.572   8.436  1.00  2.630          H  
ATOM   1195  HH  TYR A  75      -5.256   8.512  10.067  1.00  2.630          H  
ATOM   1196  N   TYR A  76      -3.331  10.637   4.735  1.00  1.200          N  
ATOM   1197  CA  TYR A  76      -2.226  11.422   5.261  1.00  1.270          C  
ATOM   1198  C   TYR A  76      -2.562  12.012   6.622  1.00  1.480          C  
ATOM   1199  O   TYR A  76      -3.727  12.055   7.030  1.00  2.160          O  
ATOM   1200  CB  TYR A  76      -1.775  12.489   4.256  1.00  1.750          C  
ATOM   1201  CG  TYR A  76      -2.742  13.552   3.919  1.00  1.750          C  
ATOM   1202  CD1 TYR A  76      -2.712  14.746   4.619  1.00  1.750          C  
ATOM   1203  CD2 TYR A  76      -3.651  13.358   2.897  1.00  1.750          C  
ATOM   1204  CE1 TYR A  76      -3.592  15.747   4.298  1.00  1.750          C  
ATOM   1205  CE2 TYR A  76      -4.534  14.359   2.576  1.00  1.750          C  
ATOM   1206  CZ  TYR A  76      -4.508  15.552   3.273  1.00  1.750          C  
ATOM   1207  OH  TYR A  76      -5.393  16.556   2.951  1.00  1.750          O  
ATOM   1208  H   TYR A  76      -4.278  10.841   5.029  1.00  1.440          H  
ATOM   1209  HA  TYR A  76      -1.379  10.755   5.413  1.00  1.520          H  
ATOM   1210 1HB  TYR A  76      -0.893  12.983   4.640  1.00  2.100          H  
ATOM   1211 2HB  TYR A  76      -1.484  12.000   3.331  1.00  2.100          H  
ATOM   1212  HD1 TYR A  76      -1.986  14.892   5.421  1.00  2.100          H  
ATOM   1213  HD2 TYR A  76      -3.665  12.417   2.345  1.00  2.100          H  
ATOM   1214  HE1 TYR A  76      -3.568  16.689   4.846  1.00  2.100          H  
ATOM   1215  HE2 TYR A  76      -5.254  14.214   1.772  1.00  2.100          H  
ATOM   1216  HH  TYR A  76      -5.228  17.319   3.513  1.00  2.100          H  
ATOM   1217  N   SER A  77      -1.518  12.465   7.310  1.00  1.480          N  
ATOM   1218  CA  SER A  77      -1.620  13.081   8.635  1.00  1.830          C  
ATOM   1219  C   SER A  77      -0.394  13.860   9.053  1.00  1.560          C  
ATOM   1220  O   SER A  77       0.632  13.897   8.362  1.00  2.030          O  
ATOM   1221  CB  SER A  77      -1.857  12.042   9.721  1.00  2.420          C  
ATOM   1222  OG  SER A  77      -1.938  12.655  11.000  1.00  2.420          O  
ATOM   1223  H   SER A  77      -0.603  12.376   6.856  1.00  1.780          H  
ATOM   1224  HA  SER A  77      -2.467  13.769   8.620  1.00  2.200          H  
ATOM   1225 1HB  SER A  77      -2.776  11.489   9.517  1.00  2.910          H  
ATOM   1226 2HB  SER A  77      -1.061  11.341   9.726  1.00  2.910          H  
ATOM   1227  HG  SER A  77      -1.984  11.906  11.664  1.00  2.910          H  
ATOM   1228  N   ASN A  78      -0.519  14.481  10.216  1.00  1.670          N  
ATOM   1229  CA  ASN A  78       0.562  15.215  10.850  1.00  1.860          C  
ATOM   1230  C   ASN A  78       0.648  14.853  12.329  1.00  2.320          C  
ATOM   1231  O   ASN A  78       1.300  15.531  13.127  1.00  2.960          O  
ATOM   1232  CB  ASN A  78       0.397  16.699  10.618  1.00  2.530          C  
ATOM   1233  CG  ASN A  78      -0.870  17.226  11.189  1.00  2.530          C  
ATOM   1234  OD1 ASN A  78      -1.767  16.466  11.592  1.00  2.530          O  
ATOM   1235  ND2 ASN A  78      -0.981  18.529  11.230  1.00  2.530          N  
ATOM   1236  H   ASN A  78      -1.417  14.411  10.699  1.00  2.000          H  
ATOM   1237  HA  ASN A  78       1.493  14.906  10.394  1.00  2.230          H  
ATOM   1238 1HB  ASN A  78       1.239  17.231  11.067  1.00  3.030          H  
ATOM   1239 2HB  ASN A  78       0.423  16.902   9.548  1.00  3.030          H  
ATOM   1240 1HD2 ASN A  78      -1.810  18.949  11.600  1.00  3.030          H  
ATOM   1241 2HD2 ASN A  78      -0.235  19.103  10.894  1.00  3.030          H  
ATOM   1242  N   SER A  79      -0.013  13.756  12.674  1.00  2.440          N  
ATOM   1243  CA  SER A  79      -0.037  13.209  14.028  1.00  3.230          C  
ATOM   1244  C   SER A  79      -0.434  11.732  14.017  1.00  3.300          C  
ATOM   1245  O   SER A  79      -1.081  11.253  13.066  1.00  3.410          O  
ATOM   1246  CB  SER A  79      -1.000  13.989  14.905  1.00  4.210          C  
ATOM   1247  OG  SER A  79      -2.329  13.787  14.513  1.00  4.210          O  
ATOM   1248  H   SER A  79      -0.531  13.297  11.940  1.00  2.930          H  
ATOM   1249  HA  SER A  79       0.960  13.290  14.462  1.00  3.880          H  
ATOM   1250 1HB  SER A  79      -0.874  13.683  15.942  1.00  5.050          H  
ATOM   1251 2HB  SER A  79      -0.761  15.050  14.847  1.00  5.050          H  
ATOM   1252  HG  SER A  79      -2.860  14.336  15.092  1.00  5.050          H  
ATOM   1253  N   LYS A  80      -0.139  11.044  15.144  1.00  3.820          N  
ATOM   1254  CA  LYS A  80      -0.526   9.644  15.376  1.00  4.330          C  
ATOM   1255  C   LYS A  80       0.200   8.701  14.436  1.00  4.070          C  
ATOM   1256  O   LYS A  80      -0.372   7.826  13.780  1.00  4.200          O  
ATOM   1257  CB  LYS A  80      -2.042   9.446  15.270  1.00  5.860          C  
ATOM   1258  CG  LYS A  80      -2.845  10.275  16.262  1.00  5.860          C  
ATOM   1259  CD  LYS A  80      -4.332   9.964  16.171  1.00  5.860          C  
ATOM   1260  CE  LYS A  80      -5.143  10.813  17.147  1.00  5.860          C  
ATOM   1261  NZ  LYS A  80      -6.606  10.537  17.046  1.00  5.860          N  
ATOM   1262  H   LYS A  80       0.457  11.504  15.852  1.00  4.580          H  
ATOM   1263  HA  LYS A  80      -0.226   9.378  16.391  1.00  5.200          H  
ATOM   1264 1HB  LYS A  80      -2.396   9.665  14.268  1.00  7.030          H  
ATOM   1265 2HB  LYS A  80      -2.274   8.399  15.462  1.00  7.030          H  
ATOM   1266 1HG  LYS A  80      -2.491  10.073  17.271  1.00  7.030          H  
ATOM   1267 2HG  LYS A  80      -2.691  11.332  16.046  1.00  7.030          H  
ATOM   1268 1HD  LYS A  80      -4.677  10.159  15.155  1.00  7.030          H  
ATOM   1269 2HD  LYS A  80      -4.494   8.910  16.395  1.00  7.030          H  
ATOM   1270 1HE  LYS A  80      -4.813  10.600  18.163  1.00  7.030          H  
ATOM   1271 2HE  LYS A  80      -4.966  11.867  16.932  1.00  7.030          H  
ATOM   1272 1HZ  LYS A  80      -7.105  11.118  17.706  1.00  7.030          H  
ATOM   1273 2HZ  LYS A  80      -6.927  10.743  16.109  1.00  7.030          H  
ATOM   1274 3HZ  LYS A  80      -6.784   9.565  17.254  1.00  7.030          H  
ATOM   1275  N   PHE A  81       1.506   8.841  14.437  1.00  4.230          N  
ATOM   1276  CA  PHE A  81       2.398   8.047  13.623  1.00  4.540          C  
ATOM   1277  C   PHE A  81       2.638   6.691  14.240  1.00  4.620          C  
ATOM   1278  O   PHE A  81       3.756   6.362  14.629  1.00  4.830          O  
ATOM   1279  CB  PHE A  81       3.700   8.806  13.481  1.00  6.230          C  
ATOM   1280  CG  PHE A  81       3.524  10.039  12.706  1.00  6.230          C  
ATOM   1281  CD1 PHE A  81       3.160  11.208  13.307  1.00  6.230          C  
ATOM   1282  CD2 PHE A  81       3.744  10.060  11.376  1.00  6.230          C  
ATOM   1283  CE1 PHE A  81       3.013  12.333  12.583  1.00  6.230          C  
ATOM   1284  CE2 PHE A  81       3.588  11.208  10.677  1.00  6.230          C  
ATOM   1285  CZ  PHE A  81       3.217  12.330  11.276  1.00  6.230          C  
ATOM   1286  H   PHE A  81       1.892   9.570  15.022  1.00  5.080          H  
ATOM   1287  HA  PHE A  81       1.950   7.899  12.650  1.00  5.450          H  
ATOM   1288 1HB  PHE A  81       4.078   9.067  14.465  1.00  7.480          H  
ATOM   1289 2HB  PHE A  81       4.443   8.194  13.002  1.00  7.480          H  
ATOM   1290  HD1 PHE A  81       2.992  11.245  14.376  1.00  7.480          H  
ATOM   1291  HD2 PHE A  81       4.051   9.154  10.873  1.00  7.480          H  
ATOM   1292  HE1 PHE A  81       2.747  13.259  13.077  1.00  7.480          H  
ATOM   1293  HE2 PHE A  81       3.782  11.224   9.645  1.00  7.480          H  
ATOM   1294  HZ  PHE A  81       3.104  13.237  10.714  1.00  7.480          H  
ATOM   1295  N   ALA A  82       1.588   5.877  14.203  1.00  4.760          N  
ATOM   1296  CA  ALA A  82       1.497   4.549  14.819  1.00  5.260          C  
ATOM   1297  C   ALA A  82       2.554   3.573  14.320  1.00  5.230          C  
ATOM   1298  O   ALA A  82       2.761   2.527  14.933  1.00  5.580          O  
ATOM   1299  CB  ALA A  82       0.117   3.963  14.589  1.00  7.160          C  
ATOM   1300  H   ALA A  82       0.737   6.311  13.828  1.00  5.710          H  
ATOM   1301  HA  ALA A  82       1.647   4.675  15.892  1.00  6.310          H  
ATOM   1302 1HB  ALA A  82       0.037   2.998  15.088  1.00  8.600          H  
ATOM   1303 2HB  ALA A  82      -0.635   4.642  14.988  1.00  8.600          H  
ATOM   1304 3HB  ALA A  82      -0.041   3.833  13.541  1.00  8.600          H  
ATOM   1305  N   PHE A  83       3.183   3.872  13.183  1.00  5.100          N  
ATOM   1306  CA  PHE A  83       4.229   3.023  12.614  1.00  5.370          C  
ATOM   1307  C   PHE A  83       5.420   2.918  13.607  1.00  5.360          C  
ATOM   1308  O   PHE A  83       6.241   1.990  13.520  1.00  5.640          O  
ATOM   1309  CB  PHE A  83       4.655   3.542  11.227  1.00  7.410          C  
ATOM   1310  CG  PHE A  83       5.692   4.644  11.135  1.00  7.410          C  
ATOM   1311  CD1 PHE A  83       7.016   4.305  10.860  1.00  7.410          C  
ATOM   1312  CD2 PHE A  83       5.385   5.976  11.309  1.00  7.410          C  
ATOM   1313  CE1 PHE A  83       7.989   5.266  10.724  1.00  7.410          C  
ATOM   1314  CE2 PHE A  83       6.374   6.941  11.185  1.00  7.410          C  
ATOM   1315  CZ  PHE A  83       7.675   6.580  10.880  1.00  7.410          C  
ATOM   1316  H   PHE A  83       2.950   4.741  12.731  1.00  6.120          H  
ATOM   1317  HA  PHE A  83       3.814   2.024  12.477  1.00  6.440          H  
ATOM   1318 1HB  PHE A  83       5.024   2.701  10.644  1.00  8.890          H  
ATOM   1319 2HB  PHE A  83       3.764   3.896  10.708  1.00  8.890          H  
ATOM   1320  HD1 PHE A  83       7.274   3.251  10.731  1.00  8.890          H  
ATOM   1321  HD2 PHE A  83       4.364   6.266  11.528  1.00  8.890          H  
ATOM   1322  HE1 PHE A  83       9.009   4.976  10.495  1.00  8.890          H  
ATOM   1323  HE2 PHE A  83       6.123   7.984  11.309  1.00  8.890          H  
ATOM   1324  HZ  PHE A  83       8.454   7.332  10.770  1.00  8.890          H  
ATOM   1325  N   LEU A  84       5.530   3.907  14.513  1.00  5.390          N  
ATOM   1326  CA  LEU A  84       6.524   3.940  15.574  1.00  5.760          C  
ATOM   1327  C   LEU A  84       5.773   3.859  16.912  1.00  5.740          C  
ATOM   1328  O   LEU A  84       5.267   4.879  17.380  1.00  5.830          O  
ATOM   1329  CB  LEU A  84       7.305   5.255  15.553  1.00  7.920          C  
ATOM   1330  CG  LEU A  84       8.046   5.598  14.285  1.00  7.920          C  
ATOM   1331  CD1 LEU A  84       8.591   7.000  14.425  1.00  7.920          C  
ATOM   1332  CD2 LEU A  84       9.173   4.586  14.010  1.00  7.920          C  
ATOM   1333  H   LEU A  84       4.837   4.663  14.494  1.00  6.470          H  
ATOM   1334  HA  LEU A  84       7.207   3.111  15.462  1.00  6.910          H  
ATOM   1335 1HB  LEU A  84       6.597   6.065  15.732  1.00  9.500          H  
ATOM   1336 2HB  LEU A  84       8.023   5.246  16.374  1.00  9.500          H  
ATOM   1337  HG  LEU A  84       7.363   5.588  13.476  1.00  9.500          H  
ATOM   1338 1HD1 LEU A  84       9.117   7.288  13.515  1.00  9.500          H  
ATOM   1339 2HD1 LEU A  84       7.767   7.688  14.599  1.00  9.500          H  
ATOM   1340 3HD1 LEU A  84       9.260   7.048  15.263  1.00  9.500          H  
ATOM   1341 1HD2 LEU A  84       9.692   4.864  13.093  1.00  9.500          H  
ATOM   1342 2HD2 LEU A  84       9.878   4.582  14.831  1.00  9.500          H  
ATOM   1343 3HD2 LEU A  84       8.757   3.589  13.889  1.00  9.500          H  
ATOM   1344  N   PRO A  85       5.728   2.713  17.607  1.00  5.890          N  
ATOM   1345  CA  PRO A  85       4.968   2.547  18.833  1.00  6.050          C  
ATOM   1346  C   PRO A  85       5.400   3.625  19.816  1.00  6.110          C  
ATOM   1347  O   PRO A  85       6.589   3.928  19.921  1.00  6.550          O  
ATOM   1348  CB  PRO A  85       5.371   1.141  19.289  1.00  9.070          C  
ATOM   1349  CG  PRO A  85       5.748   0.427  18.003  1.00  9.070          C  
ATOM   1350  CD  PRO A  85       6.413   1.498  17.144  1.00  9.070          C  
ATOM   1351  HA  PRO A  85       3.892   2.614  18.615  1.00  7.260          H  
ATOM   1352 1HB  PRO A  85       6.176   1.194  20.008  1.00 10.890          H  
ATOM   1353 2HB  PRO A  85       4.522   0.661  19.799  1.00 10.890          H  
ATOM   1354 1HG  PRO A  85       6.421  -0.418  18.220  1.00 10.890          H  
ATOM   1355 2HG  PRO A  85       4.851   0.005  17.521  1.00 10.890          H  
ATOM   1356 1HD  PRO A  85       7.496   1.560  17.339  1.00 10.890          H  
ATOM   1357 2HD  PRO A  85       6.178   1.285  16.086  1.00 10.890          H  
ATOM   1358  N   THR A  86       4.442   4.166  20.567  1.00  6.010          N  
ATOM   1359  CA  THR A  86       4.679   5.260  21.513  1.00  6.450          C  
ATOM   1360  C   THR A  86       5.583   4.923  22.695  1.00  6.470          C  
ATOM   1361  O   THR A  86       5.927   5.798  23.489  1.00  6.900          O  
ATOM   1362  CB  THR A  86       3.332   5.785  22.042  1.00  8.850          C  
ATOM   1363  OG1 THR A  86       2.627   4.716  22.687  1.00  8.850          O  
ATOM   1364  CG2 THR A  86       2.492   6.318  20.884  1.00  8.850          C  
ATOM   1365  H   THR A  86       3.488   3.845  20.463  1.00  7.210          H  
ATOM   1366  HA  THR A  86       5.159   6.070  20.961  1.00  7.740          H  
ATOM   1367  HB  THR A  86       3.506   6.586  22.762  1.00 10.620          H  
ATOM   1368  HG1 THR A  86       3.043   4.529  23.536  1.00 10.620          H  
ATOM   1369 1HG2 THR A  86       1.541   6.686  21.267  1.00 10.620          H  
ATOM   1370 2HG2 THR A  86       3.027   7.133  20.394  1.00 10.620          H  
ATOM   1371 3HG2 THR A  86       2.308   5.527  20.163  1.00 10.620          H  
ATOM   1372  N   LYS A  87       5.960   3.659  22.823  1.00  6.320          N  
ATOM   1373  CA  LYS A  87       6.865   3.219  23.870  1.00  6.630          C  
ATOM   1374  C   LYS A  87       8.318   3.126  23.397  1.00  6.350          C  
ATOM   1375  O   LYS A  87       9.193   2.730  24.170  1.00  6.730          O  
ATOM   1376  CB  LYS A  87       6.413   1.872  24.432  1.00  9.160          C  
ATOM   1377  CG  LYS A  87       5.069   1.922  25.154  1.00  9.160          C  
ATOM   1378  CD  LYS A  87       4.691   0.563  25.737  1.00  9.160          C  
ATOM   1379  CE  LYS A  87       3.353   0.624  26.475  1.00  9.160          C  
ATOM   1380  NZ  LYS A  87       2.956  -0.705  27.026  1.00  9.160          N  
ATOM   1381  H   LYS A  87       5.613   2.992  22.149  1.00  7.580          H  
ATOM   1382  HA  LYS A  87       6.834   3.952  24.676  1.00  7.960          H  
ATOM   1383 1HB  LYS A  87       6.340   1.148  23.620  1.00 10.990          H  
ATOM   1384 2HB  LYS A  87       7.160   1.505  25.135  1.00 10.990          H  
ATOM   1385 1HG  LYS A  87       5.124   2.656  25.958  1.00 10.990          H  
ATOM   1386 2HG  LYS A  87       4.296   2.239  24.454  1.00 10.990          H  
ATOM   1387 1HD  LYS A  87       4.623  -0.174  24.936  1.00 10.990          H  
ATOM   1388 2HD  LYS A  87       5.465   0.243  26.435  1.00 10.990          H  
ATOM   1389 1HE  LYS A  87       3.431   1.336  27.295  1.00 10.990          H  
ATOM   1390 2HE  LYS A  87       2.582   0.964  25.784  1.00 10.990          H  
ATOM   1391 1HZ  LYS A  87       2.068  -0.620  27.503  1.00 10.990          H  
ATOM   1392 2HZ  LYS A  87       2.868  -1.373  26.272  1.00 10.990          H  
ATOM   1393 3HZ  LYS A  87       3.657  -1.026  27.679  1.00 10.990          H  
ATOM   1394  N   LYS A  88       8.583   3.449  22.126  1.00  6.000          N  
ATOM   1395  CA  LYS A  88       9.935   3.317  21.606  1.00  5.960          C  
ATOM   1396  C   LYS A  88      10.644   4.683  21.479  1.00  5.990          C  
ATOM   1397  O   LYS A  88       9.981   5.707  21.352  1.00  5.850          O  
ATOM   1398  CB  LYS A  88       9.885   2.576  20.269  1.00  8.360          C  
ATOM   1399  CG  LYS A  88       9.216   1.188  20.351  1.00  8.360          C  
ATOM   1400  CD  LYS A  88       9.956   0.192  21.271  1.00  8.360          C  
ATOM   1401  CE  LYS A  88       9.327  -1.197  21.182  1.00  8.360          C  
ATOM   1402  NZ  LYS A  88       9.963  -2.171  22.124  1.00  8.360          N  
ATOM   1403  H   LYS A  88       7.833   3.775  21.506  1.00  7.200          H  
ATOM   1404  HA  LYS A  88      10.465   2.697  22.306  1.00  7.150          H  
ATOM   1405 1HB  LYS A  88       9.297   3.167  19.557  1.00 10.030          H  
ATOM   1406 2HB  LYS A  88      10.873   2.455  19.851  1.00 10.030          H  
ATOM   1407 1HG  LYS A  88       8.230   1.326  20.759  1.00 10.030          H  
ATOM   1408 2HG  LYS A  88       9.120   0.764  19.352  1.00 10.030          H  
ATOM   1409 1HD  LYS A  88      11.010   0.138  21.013  1.00 10.030          H  
ATOM   1410 2HD  LYS A  88       9.870   0.517  22.306  1.00 10.030          H  
ATOM   1411 1HE  LYS A  88       8.267  -1.117  21.417  1.00 10.030          H  
ATOM   1412 2HE  LYS A  88       9.436  -1.568  20.162  1.00 10.030          H  
ATOM   1413 1HZ  LYS A  88       9.514  -3.073  22.031  1.00 10.030          H  
ATOM   1414 2HZ  LYS A  88      10.946  -2.263  21.909  1.00 10.030          H  
ATOM   1415 3HZ  LYS A  88       9.857  -1.841  23.074  1.00 10.030          H  
ATOM   1416  N   PRO A  89      12.002   4.727  21.507  1.00  6.500          N  
ATOM   1417  CA  PRO A  89      12.856   5.912  21.353  1.00  6.700          C  
ATOM   1418  C   PRO A  89      12.785   6.757  20.066  1.00  5.920          C  
ATOM   1419  O   PRO A  89      13.231   7.902  20.090  1.00  5.900          O  
ATOM   1420  CB  PRO A  89      14.268   5.305  21.429  1.00 10.050          C  
ATOM   1421  CG  PRO A  89      14.126   4.039  22.209  1.00 10.050          C  
ATOM   1422  CD  PRO A  89      12.786   3.487  21.836  1.00 10.050          C  
ATOM   1423  HA  PRO A  89      12.687   6.562  22.222  1.00  8.040          H  
ATOM   1424 1HB  PRO A  89      14.656   5.138  20.412  1.00 12.060          H  
ATOM   1425 2HB  PRO A  89      14.951   6.021  21.911  1.00 12.060          H  
ATOM   1426 1HG  PRO A  89      14.949   3.350  21.962  1.00 12.060          H  
ATOM   1427 2HG  PRO A  89      14.207   4.252  23.287  1.00 12.060          H  
ATOM   1428 1HD  PRO A  89      12.868   2.808  20.976  1.00 12.060          H  
ATOM   1429 2HD  PRO A  89      12.439   2.987  22.746  1.00 12.060          H  
ATOM   1430  N   THR A  90      12.296   6.225  18.945  1.00  5.570          N  
ATOM   1431  CA  THR A  90      12.288   7.029  17.717  1.00  5.050          C  
ATOM   1432  C   THR A  90      11.307   8.226  17.875  1.00  4.510          C  
ATOM   1433  O   THR A  90      10.140   7.998  18.191  1.00  4.340          O  
ATOM   1434  CB  THR A  90      11.877   6.172  16.493  1.00  7.280          C  
ATOM   1435  OG1 THR A  90      12.752   5.023  16.365  1.00  7.280          O  
ATOM   1436  CG2 THR A  90      12.028   7.009  15.207  1.00  7.280          C  
ATOM   1437  H   THR A  90      11.931   5.289  18.919  1.00  6.680          H  
ATOM   1438  HA  THR A  90      13.299   7.358  17.536  1.00  6.060          H  
ATOM   1439  HB  THR A  90      10.850   5.839  16.611  1.00  8.730          H  
ATOM   1440  HG1 THR A  90      12.565   4.399  17.065  1.00  8.730          H  
ATOM   1441 1HG2 THR A  90      11.745   6.403  14.349  1.00  8.730          H  
ATOM   1442 2HG2 THR A  90      11.390   7.894  15.250  1.00  8.730          H  
ATOM   1443 3HG2 THR A  90      13.062   7.322  15.101  1.00  8.730          H  
ATOM   1444  N   PRO A  91      11.733   9.498  17.650  1.00  4.560          N  
ATOM   1445  CA  PRO A  91      10.931  10.723  17.755  1.00  4.450          C  
ATOM   1446  C   PRO A  91       9.692  10.760  16.868  1.00  3.950          C  
ATOM   1447  O   PRO A  91       9.731  10.290  15.732  1.00  4.020          O  
ATOM   1448  CB  PRO A  91      11.917  11.800  17.285  1.00  6.680          C  
ATOM   1449  CG  PRO A  91      13.275  11.247  17.571  1.00  6.680          C  
ATOM   1450  CD  PRO A  91      13.161   9.768  17.333  1.00  6.680          C  
ATOM   1451  HA  PRO A  91      10.651  10.878  18.809  1.00  5.340          H  
ATOM   1452 1HB  PRO A  91      11.767  11.977  16.214  1.00  8.010          H  
ATOM   1453 2HB  PRO A  91      11.720  12.749  17.800  1.00  8.010          H  
ATOM   1454 1HG  PRO A  91      14.019  11.727  16.917  1.00  8.010          H  
ATOM   1455 2HG  PRO A  91      13.567  11.481  18.606  1.00  8.010          H  
ATOM   1456 1HD  PRO A  91      13.401   9.510  16.293  1.00  8.010          H  
ATOM   1457 2HD  PRO A  91      13.838   9.301  18.064  1.00  8.010          H  
ATOM   1458  N   GLU A  92       8.601  11.364  17.365  1.00  3.900          N  
ATOM   1459  CA  GLU A  92       7.395  11.460  16.547  1.00  3.840          C  
ATOM   1460  C   GLU A  92       7.570  12.457  15.406  1.00  3.220          C  
ATOM   1461  O   GLU A  92       8.025  13.589  15.572  1.00  3.150          O  
ATOM   1462  CB  GLU A  92       6.126  11.768  17.377  1.00  5.400          C  
ATOM   1463  CG  GLU A  92       4.780  11.727  16.524  1.00  5.400          C  
ATOM   1464  CD  GLU A  92       3.454  11.821  17.345  1.00  5.400          C  
ATOM   1465  OE1 GLU A  92       3.550  11.852  18.541  1.00  5.400          O  
ATOM   1466  OE2 GLU A  92       2.353  11.861  16.753  1.00  5.400          O  
ATOM   1467  H   GLU A  92       8.604  11.737  18.303  1.00  4.680          H  
ATOM   1468  HA  GLU A  92       7.228  10.483  16.091  1.00  4.610          H  
ATOM   1469 1HB  GLU A  92       6.037  11.047  18.190  1.00  6.480          H  
ATOM   1470 2HB  GLU A  92       6.213  12.759  17.822  1.00  6.480          H  
ATOM   1471 1HG  GLU A  92       4.794  12.554  15.810  1.00  6.480          H  
ATOM   1472 2HG  GLU A  92       4.776  10.804  15.957  1.00  6.480          H  
ATOM   1473  N   ILE A  93       7.197  11.949  14.263  1.00  2.930          N  
ATOM   1474  CA  ILE A  93       7.233  12.466  12.910  1.00  2.420          C  
ATOM   1475  C   ILE A  93       6.275  13.640  12.697  1.00  1.990          C  
ATOM   1476  O   ILE A  93       5.326  13.807  13.457  1.00  2.080          O  
ATOM   1477  CB  ILE A  93       6.955  11.265  12.020  1.00  3.590          C  
ATOM   1478  CG1 ILE A  93       8.002  10.144  12.312  1.00  3.590          C  
ATOM   1479  CG2 ILE A  93       6.913  11.565  10.602  1.00  3.590          C  
ATOM   1480  CD1 ILE A  93       9.450  10.509  12.204  1.00  3.590          C  
ATOM   1481  H   ILE A  93       6.827  11.018  14.353  1.00  3.520          H  
ATOM   1482  HA  ILE A  93       8.220  12.845  12.698  1.00  2.900          H  
ATOM   1483  HB  ILE A  93       6.037  10.892  12.321  1.00  4.310          H  
ATOM   1484 1HG1 ILE A  93       7.834   9.754  13.306  1.00  4.310          H  
ATOM   1485 2HG1 ILE A  93       7.842   9.363  11.604  1.00  4.310          H  
ATOM   1486 1HG2 ILE A  93       6.661  10.678  10.097  1.00  4.310          H  
ATOM   1487 2HG2 ILE A  93       6.166  12.309  10.381  1.00  4.310          H  
ATOM   1488 3HG2 ILE A  93       7.865  11.906  10.283  1.00  4.310          H  
ATOM   1489 1HD1 ILE A  93      10.025   9.621  12.429  1.00  4.310          H  
ATOM   1490 2HD1 ILE A  93       9.687  10.864  11.205  1.00  4.310          H  
ATOM   1491 3HD1 ILE A  93       9.709  11.264  12.927  1.00  4.310          H  
ATOM   1492  N   ASN A  94       6.622  14.564  11.792  1.00  1.680          N  
ATOM   1493  CA  ASN A  94       5.774  15.725  11.546  1.00  1.530          C  
ATOM   1494  C   ASN A  94       4.716  15.481  10.460  1.00  1.280          C  
ATOM   1495  O   ASN A  94       3.602  15.984  10.568  1.00  1.770          O  
ATOM   1496  CB  ASN A  94       6.643  16.916  11.228  1.00  2.200          C  
ATOM   1497  CG  ASN A  94       7.423  17.360  12.453  1.00  2.200          C  
ATOM   1498  OD1 ASN A  94       7.033  17.110  13.599  1.00  2.200          O  
ATOM   1499  ND2 ASN A  94       8.510  18.015  12.236  1.00  2.200          N  
ATOM   1500  H   ASN A  94       7.422  14.414  11.177  1.00  2.020          H  
ATOM   1501  HA  ASN A  94       5.228  15.944  12.465  1.00  1.840          H  
ATOM   1502 1HB  ASN A  94       7.348  16.661  10.429  1.00  2.640          H  
ATOM   1503 2HB  ASN A  94       6.027  17.737  10.872  1.00  2.640          H  
ATOM   1504 1HD2 ASN A  94       9.072  18.326  13.000  1.00  2.640          H  
ATOM   1505 2HD2 ASN A  94       8.797  18.212  11.302  1.00  2.640          H  
ATOM   1506  N   TYR A  95       5.084  14.759   9.395  1.00  1.250          N  
ATOM   1507  CA  TYR A  95       4.166  14.453   8.281  1.00  1.280          C  
ATOM   1508  C   TYR A  95       4.226  13.013   7.750  1.00  1.330          C  
ATOM   1509  O   TYR A  95       5.308  12.439   7.568  1.00  1.950          O  
ATOM   1510  CB  TYR A  95       4.376  15.411   7.101  1.00  1.780          C  
ATOM   1511  CG  TYR A  95       3.955  16.856   7.328  1.00  1.780          C  
ATOM   1512  CD1 TYR A  95       4.818  17.797   7.874  1.00  1.780          C  
ATOM   1513  CD2 TYR A  95       2.669  17.233   6.965  1.00  1.780          C  
ATOM   1514  CE1 TYR A  95       4.376  19.101   8.058  1.00  1.780          C  
ATOM   1515  CE2 TYR A  95       2.246  18.525   7.146  1.00  1.780          C  
ATOM   1516  CZ  TYR A  95       3.092  19.455   7.690  1.00  1.780          C  
ATOM   1517  OH  TYR A  95       2.660  20.752   7.875  1.00  1.780          O  
ATOM   1518  H   TYR A  95       6.043  14.411   9.374  1.00  1.500          H  
ATOM   1519  HA  TYR A  95       3.148  14.605   8.641  1.00  1.540          H  
ATOM   1520 1HB  TYR A  95       5.420  15.415   6.825  1.00  2.140          H  
ATOM   1521 2HB  TYR A  95       3.834  15.027   6.264  1.00  2.140          H  
ATOM   1522  HD1 TYR A  95       5.832  17.513   8.162  1.00  2.140          H  
ATOM   1523  HD2 TYR A  95       1.989  16.497   6.534  1.00  2.140          H  
ATOM   1524  HE1 TYR A  95       5.027  19.846   8.488  1.00  2.140          H  
ATOM   1525  HE2 TYR A  95       1.238  18.808   6.862  1.00  2.140          H  
ATOM   1526  HH  TYR A  95       3.343  21.263   8.319  1.00  2.140          H  
ATOM   1527  N   MET A  96       3.054  12.465   7.381  1.00  1.270          N  
ATOM   1528  CA  MET A  96       2.993  11.161   6.694  1.00  1.300          C  
ATOM   1529  C   MET A  96       2.111  11.251   5.478  1.00  1.090          C  
ATOM   1530  O   MET A  96       1.042  11.872   5.519  1.00  1.360          O  
ATOM   1531  CB  MET A  96       2.380  10.008   7.525  1.00  1.810          C  
ATOM   1532  CG  MET A  96       0.909  10.172   7.895  1.00  1.810          C  
ATOM   1533  SD  MET A  96       0.141   8.818   8.819  1.00  1.810          S  
ATOM   1534  CE  MET A  96       0.673   8.933  10.478  1.00  1.810          C  
ATOM   1535  H   MET A  96       2.191  12.980   7.586  1.00  1.520          H  
ATOM   1536  HA  MET A  96       3.993  10.881   6.360  1.00  1.560          H  
ATOM   1537 1HB  MET A  96       2.443   9.093   6.930  1.00  2.170          H  
ATOM   1538 2HB  MET A  96       2.914   9.841   8.395  1.00  2.170          H  
ATOM   1539 1HG  MET A  96       0.818  11.082   8.472  1.00  2.170          H  
ATOM   1540 2HG  MET A  96       0.319  10.267   7.013  1.00  2.170          H  
ATOM   1541 1HE  MET A  96       0.188   8.153  11.064  1.00  2.170          H  
ATOM   1542 2HE  MET A  96       1.711   8.780  10.491  1.00  2.170          H  
ATOM   1543 3HE  MET A  96       0.422   9.908  10.901  1.00  2.170          H  
ATOM   1544  N   TYR A  97       2.521  10.564   4.421  1.00  0.780          N  
ATOM   1545  CA  TYR A  97       1.720  10.426   3.209  1.00  0.740          C  
ATOM   1546  C   TYR A  97       1.748   8.986   2.741  1.00  0.650          C  
ATOM   1547  O   TYR A  97       2.822   8.400   2.542  1.00  0.740          O  
ATOM   1548  CB  TYR A  97       2.173  11.421   2.136  1.00  1.050          C  
ATOM   1549  CG  TYR A  97       1.852  12.856   2.516  1.00  1.050          C  
ATOM   1550  CD1 TYR A  97       2.669  13.590   3.373  1.00  1.050          C  
ATOM   1551  CD2 TYR A  97       0.706  13.442   1.998  1.00  1.050          C  
ATOM   1552  CE1 TYR A  97       2.341  14.863   3.709  1.00  1.050          C  
ATOM   1553  CE2 TYR A  97       0.393  14.735   2.345  1.00  1.050          C  
ATOM   1554  CZ  TYR A  97       1.215  15.431   3.201  1.00  1.050          C  
ATOM   1555  OH  TYR A  97       0.942  16.713   3.527  1.00  1.050          O  
ATOM   1556  H   TYR A  97       3.430  10.091   4.480  1.00  0.940          H  
ATOM   1557  HA  TYR A  97       0.682  10.655   3.451  1.00  0.890          H  
ATOM   1558 1HB  TYR A  97       3.241  11.331   1.967  1.00  1.260          H  
ATOM   1559 2HB  TYR A  97       1.675  11.200   1.207  1.00  1.260          H  
ATOM   1560  HD1 TYR A  97       3.556  13.163   3.783  1.00  1.260          H  
ATOM   1561  HD2 TYR A  97       0.054  12.886   1.320  1.00  1.260          H  
ATOM   1562  HE1 TYR A  97       2.974  15.433   4.363  1.00  1.260          H  
ATOM   1563  HE2 TYR A  97      -0.502  15.210   1.940  1.00  1.260          H  
ATOM   1564  HH  TYR A  97       0.164  17.006   3.009  1.00  1.260          H  
ATOM   1565  N   SER A  98       0.562   8.419   2.554  1.00  0.640          N  
ATOM   1566  CA  SER A  98       0.430   7.021   2.197  1.00  0.680          C  
ATOM   1567  C   SER A  98      -0.519   6.830   0.998  1.00  0.690          C  
ATOM   1568  O   SER A  98      -1.494   7.578   0.815  1.00  0.700          O  
ATOM   1569  CB  SER A  98      -0.016   6.302   3.457  1.00  0.940          C  
ATOM   1570  OG  SER A  98       0.926   6.510   4.496  1.00  0.940          O  
ATOM   1571  H   SER A  98      -0.290   8.948   2.750  1.00  0.770          H  
ATOM   1572  HA  SER A  98       1.404   6.638   1.908  1.00  0.820          H  
ATOM   1573 1HB  SER A  98      -0.998   6.649   3.766  1.00  1.120          H  
ATOM   1574 2HB  SER A  98      -0.076   5.255   3.261  1.00  1.120          H  
ATOM   1575  HG  SER A  98       0.585   6.080   5.313  1.00  1.120          H  
ATOM   1576  N   CYS A  99      -0.262   5.794   0.199  1.00  0.710          N  
ATOM   1577  CA  CYS A  99      -1.013   5.527  -1.024  1.00  0.740          C  
ATOM   1578  C   CYS A  99      -1.209   4.030  -1.304  1.00  0.760          C  
ATOM   1579  O   CYS A  99      -0.270   3.248  -1.164  1.00  0.830          O  
ATOM   1580  CB  CYS A  99      -0.252   6.180  -2.156  1.00  1.020          C  
ATOM   1581  SG  CYS A  99      -0.910   6.030  -3.770  1.00  1.020          S  
ATOM   1582  H   CYS A  99       0.560   5.226   0.411  1.00  0.850          H  
ATOM   1583  HA  CYS A  99      -1.977   6.020  -0.924  1.00  0.890          H  
ATOM   1584 1HB  CYS A  99      -0.192   7.229  -1.943  1.00  1.230          H  
ATOM   1585 2HB  CYS A  99       0.759   5.798  -2.164  1.00  1.230          H  
ATOM   1586  N   PRO A 100      -2.436   3.569  -1.653  1.00  0.770          N  
ATOM   1587  CA  PRO A 100      -2.796   2.184  -1.944  1.00  0.880          C  
ATOM   1588  C   PRO A 100      -2.352   1.656  -3.298  1.00  1.000          C  
ATOM   1589  O   PRO A 100      -2.253   2.411  -4.265  1.00  1.210          O  
ATOM   1590  CB  PRO A 100      -4.323   2.242  -1.953  1.00  1.320          C  
ATOM   1591  CG  PRO A 100      -4.651   3.631  -2.411  1.00  1.320          C  
ATOM   1592  CD  PRO A 100      -3.566   4.508  -1.852  1.00  1.320          C  
ATOM   1593  HA  PRO A 100      -2.432   1.531  -1.137  1.00  1.060          H  
ATOM   1594 1HB  PRO A 100      -4.714   1.470  -2.635  1.00  1.580          H  
ATOM   1595 2HB  PRO A 100      -4.719   2.015  -0.996  1.00  1.580          H  
ATOM   1596 1HG  PRO A 100      -4.696   3.671  -3.510  1.00  1.580          H  
ATOM   1597 2HG  PRO A 100      -5.648   3.918  -2.042  1.00  1.580          H  
ATOM   1598 1HD  PRO A 100      -3.326   5.241  -2.603  1.00  1.580          H  
ATOM   1599 2HD  PRO A 100      -3.903   4.955  -0.926  1.00  1.580          H  
ATOM   1600  N   TYR A 101      -2.234   0.337  -3.373  1.00  0.990          N  
ATOM   1601  CA  TYR A 101      -2.057  -0.415  -4.611  1.00  1.130          C  
ATOM   1602  C   TYR A 101      -3.141  -1.477  -4.681  1.00  1.160          C  
ATOM   1603  O   TYR A 101      -3.593  -1.970  -3.636  1.00  1.210          O  
ATOM   1604  CB  TYR A 101      -0.701  -1.123  -4.692  1.00  1.530          C  
ATOM   1605  CG  TYR A 101       0.478  -0.229  -4.619  1.00  1.530          C  
ATOM   1606  CD1 TYR A 101       0.550   0.857  -5.432  1.00  1.530          C  
ATOM   1607  CD2 TYR A 101       1.521  -0.517  -3.767  1.00  1.530          C  
ATOM   1608  CE1 TYR A 101       1.619   1.654  -5.393  1.00  1.530          C  
ATOM   1609  CE2 TYR A 101       2.604   0.301  -3.741  1.00  1.530          C  
ATOM   1610  CZ  TYR A 101       2.638   1.377  -4.553  1.00  1.530          C  
ATOM   1611  OH  TYR A 101       3.696   2.176  -4.549  1.00  1.530          O  
ATOM   1612  H   TYR A 101      -2.267  -0.188  -2.503  1.00  1.190          H  
ATOM   1613  HA  TYR A 101      -2.196   0.250  -5.463  1.00  1.360          H  
ATOM   1614 1HB  TYR A 101      -0.627  -1.846  -3.886  1.00  1.830          H  
ATOM   1615 2HB  TYR A 101      -0.644  -1.680  -5.627  1.00  1.830          H  
ATOM   1616  HD1 TYR A 101      -0.260   1.087  -6.109  1.00  1.830          H  
ATOM   1617  HD2 TYR A 101       1.485  -1.390  -3.124  1.00  1.830          H  
ATOM   1618  HE1 TYR A 101       1.664   2.511  -6.035  1.00  1.830          H  
ATOM   1619  HE2 TYR A 101       3.434   0.094  -3.079  1.00  1.830          H  
ATOM   1620  HH  TYR A 101       4.392   1.760  -4.040  1.00  1.830          H  
ATOM   1621  N   PHE A 102      -3.541  -1.865  -5.891  1.00  1.410          N  
ATOM   1622  CA  PHE A 102      -4.536  -2.920  -6.033  1.00  1.590          C  
ATOM   1623  C   PHE A 102      -4.340  -3.754  -7.284  1.00  1.890          C  
ATOM   1624  O   PHE A 102      -3.679  -3.349  -8.244  1.00  2.140          O  
ATOM   1625  CB  PHE A 102      -5.952  -2.330  -5.980  1.00  2.150          C  
ATOM   1626  CG  PHE A 102      -6.287  -1.378  -7.079  1.00  2.150          C  
ATOM   1627  CD1 PHE A 102      -6.921  -1.812  -8.229  1.00  2.150          C  
ATOM   1628  CD2 PHE A 102      -5.968  -0.032  -6.965  1.00  2.150          C  
ATOM   1629  CE1 PHE A 102      -7.236  -0.943  -9.238  1.00  2.150          C  
ATOM   1630  CE2 PHE A 102      -6.278   0.848  -7.975  1.00  2.150          C  
ATOM   1631  CZ  PHE A 102      -6.914   0.392  -9.116  1.00  2.150          C  
ATOM   1632  H   PHE A 102      -3.158  -1.429  -6.721  1.00  1.690          H  
ATOM   1633  HA  PHE A 102      -4.453  -3.595  -5.198  1.00  1.910          H  
ATOM   1634 1HB  PHE A 102      -6.673  -3.146  -6.018  1.00  2.580          H  
ATOM   1635 2HB  PHE A 102      -6.095  -1.821  -5.032  1.00  2.580          H  
ATOM   1636  HD1 PHE A 102      -7.172  -2.853  -8.328  1.00  2.580          H  
ATOM   1637  HD2 PHE A 102      -5.468   0.327  -6.063  1.00  2.580          H  
ATOM   1638  HE1 PHE A 102      -7.741  -1.312 -10.134  1.00  2.580          H  
ATOM   1639  HE2 PHE A 102      -6.024   1.903  -7.878  1.00  2.580          H  
ATOM   1640  HZ  PHE A 102      -7.163   1.087  -9.916  1.00  2.580          H  
ATOM   1641  N   ASN A 103      -4.941  -4.933  -7.241  1.00  2.000          N  
ATOM   1642  CA  ASN A 103      -4.955  -5.911  -8.306  1.00  2.430          C  
ATOM   1643  C   ASN A 103      -6.130  -5.640  -9.233  1.00  2.700          C  
ATOM   1644  O   ASN A 103      -7.166  -5.131  -8.788  1.00  2.810          O  
ATOM   1645  CB  ASN A 103      -5.012  -7.302  -7.705  1.00  3.230          C  
ATOM   1646  CG  ASN A 103      -3.739  -7.649  -6.950  1.00  3.230          C  
ATOM   1647  OD1 ASN A 103      -2.624  -7.452  -7.453  1.00  3.230          O  
ATOM   1648  ND2 ASN A 103      -3.889  -8.151  -5.750  1.00  3.230          N  
ATOM   1649  H   ASN A 103      -5.430  -5.170  -6.379  1.00  2.400          H  
ATOM   1650  HA  ASN A 103      -4.038  -5.808  -8.889  1.00  2.920          H  
ATOM   1651 1HB  ASN A 103      -5.853  -7.360  -7.008  1.00  3.880          H  
ATOM   1652 2HB  ASN A 103      -5.178  -8.039  -8.488  1.00  3.880          H  
ATOM   1653 1HD2 ASN A 103      -3.085  -8.395  -5.206  1.00  3.880          H  
ATOM   1654 2HD2 ASN A 103      -4.805  -8.290  -5.368  1.00  3.880          H  
ATOM   1655  N   LEU A 104      -6.042  -6.150 -10.467  1.00  3.230          N  
ATOM   1656  CA  LEU A 104      -7.056  -6.001 -11.532  1.00  3.660          C  
ATOM   1657  C   LEU A 104      -8.462  -6.479 -11.159  1.00  3.810          C  
ATOM   1658  O   LEU A 104      -9.438  -6.150 -11.829  1.00  4.240          O  
ATOM   1659  CB  LEU A 104      -6.606  -6.770 -12.783  1.00  4.950          C  
ATOM   1660  CG  LEU A 104      -5.344  -6.240 -13.537  1.00  4.950          C  
ATOM   1661  CD1 LEU A 104      -4.972  -7.239 -14.629  1.00  4.950          C  
ATOM   1662  CD2 LEU A 104      -5.626  -4.865 -14.155  1.00  4.950          C  
ATOM   1663  H   LEU A 104      -5.172  -6.605 -10.713  1.00  3.880          H  
ATOM   1664  HA  LEU A 104      -7.134  -4.942 -11.763  1.00  4.390          H  
ATOM   1665 1HB  LEU A 104      -6.411  -7.802 -12.494  1.00  5.940          H  
ATOM   1666 2HB  LEU A 104      -7.435  -6.776 -13.492  1.00  5.940          H  
ATOM   1667  HG  LEU A 104      -4.508  -6.161 -12.848  1.00  5.940          H  
ATOM   1668 1HD1 LEU A 104      -4.086  -6.887 -15.158  1.00  5.940          H  
ATOM   1669 2HD1 LEU A 104      -4.763  -8.211 -14.182  1.00  5.940          H  
ATOM   1670 3HD1 LEU A 104      -5.798  -7.335 -15.333  1.00  5.940          H  
ATOM   1671 1HD2 LEU A 104      -4.737  -4.522 -14.685  1.00  5.940          H  
ATOM   1672 2HD2 LEU A 104      -6.457  -4.945 -14.856  1.00  5.940          H  
ATOM   1673 3HD2 LEU A 104      -5.873  -4.141 -13.388  1.00  5.940          H  
ATOM   1674  N   ASP A 105      -8.563  -7.222 -10.069  1.00  3.910          N  
ATOM   1675  CA  ASP A 105      -9.821  -7.730  -9.551  1.00  4.420          C  
ATOM   1676  C   ASP A 105     -10.466  -6.678  -8.633  1.00  4.030          C  
ATOM   1677  O   ASP A 105     -11.519  -6.929  -8.042  1.00  4.440          O  
ATOM   1678  CB  ASP A 105      -9.588  -8.991  -8.723  1.00  5.980          C  
ATOM   1679  CG  ASP A 105      -9.079 -10.205  -9.504  1.00  5.980          C  
ATOM   1680  OD1 ASP A 105      -9.286 -10.287 -10.689  1.00  5.980          O  
ATOM   1681  OD2 ASP A 105      -8.477 -11.070  -8.873  1.00  5.980          O  
ATOM   1682  H   ASP A 105      -7.710  -7.455  -9.587  1.00  4.690          H  
ATOM   1683  HA  ASP A 105     -10.494  -7.941 -10.382  1.00  5.300          H  
ATOM   1684 1HB  ASP A 105      -8.872  -8.759  -7.937  1.00  7.180          H  
ATOM   1685 2HB  ASP A 105     -10.525  -9.264  -8.240  1.00  7.180          H  
ATOM   1686  N   ASN A 106      -9.831  -5.491  -8.550  1.00  3.620          N  
ATOM   1687  CA  ASN A 106     -10.199  -4.360  -7.698  1.00  3.720          C  
ATOM   1688  C   ASN A 106     -10.117  -4.761  -6.236  1.00  3.140          C  
ATOM   1689  O   ASN A 106     -10.973  -4.436  -5.410  1.00  3.250          O  
ATOM   1690  CB  ASN A 106     -11.566  -3.834  -8.077  1.00  5.170          C  
ATOM   1691  CG  ASN A 106     -11.580  -3.322  -9.493  1.00  5.170          C  
ATOM   1692  OD1 ASN A 106     -10.689  -2.567  -9.918  1.00  5.170          O  
ATOM   1693  ND2 ASN A 106     -12.577  -3.723 -10.241  1.00  5.170          N  
ATOM   1694  H   ASN A 106      -8.970  -5.377  -9.079  1.00  4.340          H  
ATOM   1695  HA  ASN A 106      -9.471  -3.564  -7.854  1.00  4.460          H  
ATOM   1696 1HB  ASN A 106     -12.320  -4.606  -7.967  1.00  6.200          H  
ATOM   1697 2HB  ASN A 106     -11.836  -3.020  -7.407  1.00  6.200          H  
ATOM   1698 1HD2 ASN A 106     -12.641  -3.424 -11.194  1.00  6.200          H  
ATOM   1699 2HD2 ASN A 106     -13.269  -4.337  -9.862  1.00  6.200          H  
ATOM   1700  N   ILE A 107      -9.044  -5.491  -5.951  1.00  3.080          N  
ATOM   1701  CA  ILE A 107      -8.710  -6.005  -4.626  1.00  2.800          C  
ATOM   1702  C   ILE A 107      -7.368  -5.472  -4.153  1.00  2.450          C  
ATOM   1703  O   ILE A 107      -6.375  -5.520  -4.876  1.00  2.840          O  
ATOM   1704  CB  ILE A 107      -8.746  -7.552  -4.597  1.00  4.030          C  
ATOM   1705  CG1 ILE A 107     -10.198  -8.010  -4.929  1.00  4.030          C  
ATOM   1706  CG2 ILE A 107      -8.257  -8.099  -3.226  1.00  4.030          C  
ATOM   1707  CD1 ILE A 107     -10.388  -9.486  -5.154  1.00  4.030          C  
ATOM   1708  H   ILE A 107      -8.414  -5.639  -6.741  1.00  3.700          H  
ATOM   1709  HA  ILE A 107      -9.467  -5.654  -3.927  1.00  3.360          H  
ATOM   1710  HB  ILE A 107      -8.099  -7.936  -5.383  1.00  4.840          H  
ATOM   1711 1HG1 ILE A 107     -10.854  -7.693  -4.122  1.00  4.840          H  
ATOM   1712 2HG1 ILE A 107     -10.511  -7.513  -5.829  1.00  4.840          H  
ATOM   1713 1HG2 ILE A 107      -8.278  -9.182  -3.227  1.00  4.840          H  
ATOM   1714 2HG2 ILE A 107      -7.230  -7.777  -3.034  1.00  4.840          H  
ATOM   1715 3HG2 ILE A 107      -8.904  -7.729  -2.432  1.00  4.840          H  
ATOM   1716 1HD1 ILE A 107     -11.435  -9.674  -5.394  1.00  4.840          H  
ATOM   1717 2HD1 ILE A 107      -9.768  -9.814  -5.977  1.00  4.840          H  
ATOM   1718 3HD1 ILE A 107     -10.127 -10.037  -4.263  1.00  4.840          H  
ATOM   1719  N   TYR A 108      -7.344  -4.951  -2.933  1.00  2.240          N  
ATOM   1720  CA  TYR A 108      -6.151  -4.354  -2.339  1.00  1.880          C  
ATOM   1721  C   TYR A 108      -4.953  -5.293  -2.442  1.00  1.450          C  
ATOM   1722  O   TYR A 108      -5.048  -6.485  -2.143  1.00  1.870          O  
ATOM   1723  CB  TYR A 108      -6.494  -3.977  -0.897  1.00  2.780          C  
ATOM   1724  CG  TYR A 108      -5.433  -3.283  -0.070  1.00  2.780          C  
ATOM   1725  CD1 TYR A 108      -4.821  -2.137  -0.514  1.00  2.780          C  
ATOM   1726  CD2 TYR A 108      -5.158  -3.742   1.179  1.00  2.780          C  
ATOM   1727  CE1 TYR A 108      -3.917  -1.493   0.288  1.00  2.780          C  
ATOM   1728  CE2 TYR A 108      -4.254  -3.091   1.989  1.00  2.780          C  
ATOM   1729  CZ  TYR A 108      -3.632  -1.974   1.544  1.00  2.780          C  
ATOM   1730  OH  TYR A 108      -2.739  -1.318   2.355  1.00  2.780          O  
ATOM   1731  H   TYR A 108      -8.200  -4.942  -2.394  1.00  2.690          H  
ATOM   1732  HA  TYR A 108      -5.908  -3.446  -2.891  1.00  2.260          H  
ATOM   1733 1HB  TYR A 108      -7.373  -3.331  -0.914  1.00  3.330          H  
ATOM   1734 2HB  TYR A 108      -6.785  -4.883  -0.362  1.00  3.330          H  
ATOM   1735  HD1 TYR A 108      -5.050  -1.735  -1.500  1.00  3.330          H  
ATOM   1736  HD2 TYR A 108      -5.672  -4.623   1.538  1.00  3.330          H  
ATOM   1737  HE1 TYR A 108      -3.434  -0.595  -0.074  1.00  3.330          H  
ATOM   1738  HE2 TYR A 108      -4.047  -3.464   2.989  1.00  3.330          H  
ATOM   1739  HH  TYR A 108      -2.666  -1.789   3.184  1.00  3.330          H  
ATOM   1740  N   ALA A 109      -3.856  -4.756  -2.985  1.00  1.160          N  
ATOM   1741  CA  ALA A 109      -2.629  -5.501  -3.229  1.00  1.280          C  
ATOM   1742  C   ALA A 109      -1.523  -5.163  -2.254  1.00  1.030          C  
ATOM   1743  O   ALA A 109      -0.723  -6.034  -1.903  1.00  1.150          O  
ATOM   1744  CB  ALA A 109      -2.130  -5.227  -4.635  1.00  1.740          C  
ATOM   1745  H   ALA A 109      -3.869  -3.762  -3.215  1.00  1.390          H  
ATOM   1746  HA  ALA A 109      -2.858  -6.561  -3.127  1.00  1.540          H  
ATOM   1747 1HB  ALA A 109      -1.236  -5.814  -4.830  1.00  2.090          H  
ATOM   1748 2HB  ALA A 109      -2.891  -5.495  -5.340  1.00  2.090          H  
ATOM   1749 3HB  ALA A 109      -1.896  -4.174  -4.739  1.00  2.090          H  
ATOM   1750  N   GLY A 110      -1.453  -3.890  -1.869  1.00  0.890          N  
ATOM   1751  CA  GLY A 110      -0.381  -3.370  -1.019  1.00  0.990          C  
ATOM   1752  C   GLY A 110      -0.428  -1.847  -0.927  1.00  0.820          C  
ATOM   1753  O   GLY A 110      -1.436  -1.231  -1.276  1.00  0.880          O  
ATOM   1754  H   GLY A 110      -2.166  -3.254  -2.223  1.00  1.070          H  
ATOM   1755 1HA  GLY A 110      -0.462  -3.796  -0.020  1.00  1.190          H  
ATOM   1756 2HA  GLY A 110       0.580  -3.677  -1.426  1.00  1.190          H  
ATOM   1757  N   THR A 111       0.663  -1.245  -0.455  1.00  0.690          N  
ATOM   1758  CA  THR A 111       0.733   0.212  -0.257  1.00  0.620          C  
ATOM   1759  C   THR A 111       2.149   0.789  -0.154  1.00  0.550          C  
ATOM   1760  O   THR A 111       3.099   0.094   0.204  1.00  0.570          O  
ATOM   1761  CB  THR A 111      -0.059   0.653   0.990  1.00  0.900          C  
ATOM   1762  OG1 THR A 111       0.013   2.066   1.078  1.00  0.900          O  
ATOM   1763  CG2 THR A 111       0.497   0.032   2.267  1.00  0.900          C  
ATOM   1764  H   THR A 111       1.471  -1.836  -0.249  1.00  0.830          H  
ATOM   1765  HA  THR A 111       0.264   0.687  -1.122  1.00  0.740          H  
ATOM   1766  HB  THR A 111      -1.102   0.360   0.877  1.00  1.080          H  
ATOM   1767  HG1 THR A 111      -0.530   2.458   0.374  1.00  1.080          H  
ATOM   1768 1HG2 THR A 111      -0.090   0.377   3.118  1.00  1.080          H  
ATOM   1769 2HG2 THR A 111       0.428  -1.050   2.196  1.00  1.080          H  
ATOM   1770 3HG2 THR A 111       1.532   0.330   2.402  1.00  1.080          H  
ATOM   1771  N   ILE A 112       2.291   2.067  -0.489  1.00  0.560          N  
ATOM   1772  CA  ILE A 112       3.564   2.776  -0.327  1.00  0.610          C  
ATOM   1773  C   ILE A 112       3.416   3.933   0.649  1.00  0.640          C  
ATOM   1774  O   ILE A 112       2.442   4.695   0.579  1.00  0.680          O  
ATOM   1775  CB  ILE A 112       4.119   3.269  -1.685  1.00  0.830          C  
ATOM   1776  CG1 ILE A 112       5.508   3.936  -1.501  1.00  0.830          C  
ATOM   1777  CG2 ILE A 112       3.111   4.245  -2.391  1.00  0.830          C  
ATOM   1778  CD1 ILE A 112       6.300   4.157  -2.794  1.00  0.830          C  
ATOM   1779  H   ILE A 112       1.451   2.563  -0.799  1.00  0.670          H  
ATOM   1780  HA  ILE A 112       4.291   2.088   0.094  1.00  0.730          H  
ATOM   1781  HB  ILE A 112       4.283   2.407  -2.273  1.00  1.000          H  
ATOM   1782 1HG1 ILE A 112       5.360   4.887  -1.029  1.00  1.000          H  
ATOM   1783 2HG1 ILE A 112       6.112   3.314  -0.842  1.00  1.000          H  
ATOM   1784 1HG2 ILE A 112       3.485   4.554  -3.361  1.00  1.000          H  
ATOM   1785 2HG2 ILE A 112       2.153   3.741  -2.534  1.00  1.000          H  
ATOM   1786 3HG2 ILE A 112       2.964   5.129  -1.781  1.00  1.000          H  
ATOM   1787 1HD1 ILE A 112       7.248   4.635  -2.558  1.00  1.000          H  
ATOM   1788 2HD1 ILE A 112       6.489   3.202  -3.287  1.00  1.000          H  
ATOM   1789 3HD1 ILE A 112       5.742   4.795  -3.455  1.00  1.000          H  
ATOM   1790  N   THR A 113       4.370   4.059   1.575  1.00  0.650          N  
ATOM   1791  CA  THR A 113       4.298   5.143   2.542  1.00  0.730          C  
ATOM   1792  C   THR A 113       5.617   5.902   2.655  1.00  0.730          C  
ATOM   1793  O   THR A 113       6.708   5.325   2.546  1.00  0.720          O  
ATOM   1794  CB  THR A 113       3.947   4.582   3.942  1.00  0.990          C  
ATOM   1795  OG1 THR A 113       5.036   3.790   4.422  1.00  0.990          O  
ATOM   1796  CG2 THR A 113       2.727   3.642   3.841  1.00  0.990          C  
ATOM   1797  H   THR A 113       5.148   3.393   1.595  1.00  0.780          H  
ATOM   1798  HA  THR A 113       3.537   5.853   2.229  1.00  0.880          H  
ATOM   1799  HB  THR A 113       3.738   5.405   4.632  1.00  1.190          H  
ATOM   1800  HG1 THR A 113       4.838   3.500   5.316  1.00  1.190          H  
ATOM   1801 1HG2 THR A 113       2.496   3.248   4.827  1.00  1.190          H  
ATOM   1802 2HG2 THR A 113       1.886   4.186   3.468  1.00  1.190          H  
ATOM   1803 3HG2 THR A 113       2.935   2.811   3.174  1.00  1.190          H  
ATOM   1804  N   MET A 114       5.511   7.194   2.972  1.00  0.780          N  
ATOM   1805  CA  MET A 114       6.668   8.051   3.236  1.00  0.830          C  
ATOM   1806  C   MET A 114       6.450   8.893   4.486  1.00  0.840          C  
ATOM   1807  O   MET A 114       5.331   9.354   4.761  1.00  0.890          O  
ATOM   1808  CB  MET A 114       6.939   8.977   2.049  1.00  1.140          C  
ATOM   1809  CG  MET A 114       7.664   8.395   0.826  1.00  1.140          C  
ATOM   1810  SD  MET A 114       6.695   7.243  -0.184  1.00  1.140          S  
ATOM   1811  CE  MET A 114       5.357   8.179  -0.894  1.00  1.140          C  
ATOM   1812  H   MET A 114       4.571   7.603   2.991  1.00  0.940          H  
ATOM   1813  HA  MET A 114       7.540   7.427   3.412  1.00  1.000          H  
ATOM   1814 1HB  MET A 114       6.005   9.409   1.723  1.00  1.370          H  
ATOM   1815 2HB  MET A 114       7.573   9.785   2.405  1.00  1.370          H  
ATOM   1816 1HG  MET A 114       7.995   9.214   0.190  1.00  1.370          H  
ATOM   1817 2HG  MET A 114       8.547   7.871   1.175  1.00  1.370          H  
ATOM   1818 1HE  MET A 114       4.759   7.517  -1.520  1.00  1.370          H  
ATOM   1819 2HE  MET A 114       4.730   8.582  -0.099  1.00  1.370          H  
ATOM   1820 3HE  MET A 114       5.745   8.989  -1.499  1.00  1.370          H  
ATOM   1821  N   TYR A 115       7.537   9.133   5.220  1.00  0.860          N  
ATOM   1822  CA  TYR A 115       7.463   9.948   6.427  1.00  0.920          C  
ATOM   1823  C   TYR A 115       8.556  11.013   6.514  1.00  0.870          C  
ATOM   1824  O   TYR A 115       9.731  10.761   6.179  1.00  0.760          O  
ATOM   1825  CB  TYR A 115       7.534   9.053   7.651  1.00  1.260          C  
ATOM   1826  CG  TYR A 115       6.444   8.019   7.747  1.00  1.260          C  
ATOM   1827  CD1 TYR A 115       6.613   6.756   7.191  1.00  1.260          C  
ATOM   1828  CD2 TYR A 115       5.285   8.323   8.392  1.00  1.260          C  
ATOM   1829  CE1 TYR A 115       5.613   5.818   7.304  1.00  1.260          C  
ATOM   1830  CE2 TYR A 115       4.282   7.383   8.507  1.00  1.260          C  
ATOM   1831  CZ  TYR A 115       4.440   6.142   7.973  1.00  1.260          C  
ATOM   1832  OH  TYR A 115       3.440   5.205   8.128  1.00  1.260          O  
ATOM   1833  H   TYR A 115       8.427   8.721   4.923  1.00  1.030          H  
ATOM   1834  HA  TYR A 115       6.506  10.469   6.432  1.00  1.100          H  
ATOM   1835 1HB  TYR A 115       8.454   8.576   7.680  1.00  1.520          H  
ATOM   1836 2HB  TYR A 115       7.503   9.647   8.509  1.00  1.520          H  
ATOM   1837  HD1 TYR A 115       7.533   6.504   6.671  1.00  1.520          H  
ATOM   1838  HD2 TYR A 115       5.163   9.308   8.823  1.00  1.520          H  
ATOM   1839  HE1 TYR A 115       5.748   4.828   6.879  1.00  1.520          H  
ATOM   1840  HE2 TYR A 115       3.363   7.622   9.034  1.00  1.520          H  
ATOM   1841  HH  TYR A 115       3.676   4.389   7.685  1.00  1.520          H  
ATOM   1842  N   TRP A 116       8.168  12.168   7.071  1.00  1.160          N  
ATOM   1843  CA  TRP A 116       9.060  13.305   7.281  1.00  1.320          C  
ATOM   1844  C   TRP A 116       9.073  13.806   8.737  1.00  1.390          C  
ATOM   1845  O   TRP A 116       8.023  14.087   9.338  1.00  1.700          O  
ATOM   1846  CB  TRP A 116       8.569  14.475   6.401  1.00  1.780          C  
ATOM   1847  CG  TRP A 116       8.649  14.263   4.893  1.00  1.780          C  
ATOM   1848  CD1 TRP A 116       9.600  14.757   4.065  1.00  1.780          C  
ATOM   1849  CD2 TRP A 116       7.737  13.512   4.040  1.00  1.780          C  
ATOM   1850  NE1 TRP A 116       9.357  14.375   2.778  1.00  1.780          N  
ATOM   1851  CE2 TRP A 116       8.230  13.600   2.745  1.00  1.780          C  
ATOM   1852  CE3 TRP A 116       6.571  12.784   4.270  1.00  1.780          C  
ATOM   1853  CZ2 TRP A 116       7.596  12.981   1.678  1.00  1.780          C  
ATOM   1854  CZ3 TRP A 116       5.956  12.177   3.210  1.00  1.780          C  
ATOM   1855  CH2 TRP A 116       6.449  12.272   1.949  1.00  1.780          C  
ATOM   1856  H   TRP A 116       7.173  12.265   7.305  1.00  1.390          H  
ATOM   1857  HA  TRP A 116      10.075  13.019   7.000  1.00  1.580          H  
ATOM   1858 1HB  TRP A 116       7.540  14.681   6.648  1.00  2.140          H  
ATOM   1859 2HB  TRP A 116       9.134  15.376   6.644  1.00  2.140          H  
ATOM   1860  HD1 TRP A 116      10.444  15.377   4.376  1.00  2.140          H  
ATOM   1861  HE1 TRP A 116       9.954  14.654   1.974  1.00  2.140          H  
ATOM   1862  HE3 TRP A 116       6.154  12.697   5.263  1.00  2.140          H  
ATOM   1863  HZ2 TRP A 116       7.958  13.035   0.667  1.00  2.140          H  
ATOM   1864  HZ3 TRP A 116       5.058  11.607   3.408  1.00  2.140          H  
ATOM   1865  HH2 TRP A 116       5.923  11.774   1.137  1.00  2.140          H  
ATOM   1866  N   TYR A 117      10.273  14.056   9.267  1.00  1.690          N  
ATOM   1867  CA  TYR A 117      10.439  14.636  10.605  1.00  2.120          C  
ATOM   1868  C   TYR A 117      10.662  16.146  10.465  1.00  1.940          C  
ATOM   1869  O   TYR A 117      10.810  16.882  11.441  1.00  2.430          O  
ATOM   1870  CB  TYR A 117      11.599  13.949  11.344  1.00  2.800          C  
ATOM   1871  CG  TYR A 117      11.807  14.416  12.775  1.00  2.800          C  
ATOM   1872  CD1 TYR A 117      10.943  14.022  13.778  1.00  2.800          C  
ATOM   1873  CD2 TYR A 117      12.880  15.240  13.082  1.00  2.800          C  
ATOM   1874  CE1 TYR A 117      11.133  14.453  15.061  1.00  2.800          C  
ATOM   1875  CE2 TYR A 117      13.070  15.670  14.378  1.00  2.800          C  
ATOM   1876  CZ  TYR A 117      12.194  15.281  15.364  1.00  2.800          C  
ATOM   1877  OH  TYR A 117      12.368  15.710  16.659  1.00  2.800          O  
ATOM   1878  H   TYR A 117      11.123  13.780   8.756  1.00  2.030          H  
ATOM   1879  HA  TYR A 117       9.528  14.484  11.176  1.00  2.540          H  
ATOM   1880 1HB  TYR A 117      11.429  12.872  11.358  1.00  3.360          H  
ATOM   1881 2HB  TYR A 117      12.524  14.120  10.792  1.00  3.360          H  
ATOM   1882  HD1 TYR A 117      10.114  13.383  13.563  1.00  3.360          H  
ATOM   1883  HD2 TYR A 117      13.567  15.553  12.296  1.00  3.360          H  
ATOM   1884  HE1 TYR A 117      10.439  14.143  15.841  1.00  3.360          H  
ATOM   1885  HE2 TYR A 117      13.908  16.323  14.620  1.00  3.360          H  
ATOM   1886  HH  TYR A 117      11.602  15.451  17.179  1.00  3.360          H  
ATOM   1887  N   ARG A 118      10.674  16.595   9.218  1.00  1.580          N  
ATOM   1888  CA  ARG A 118      10.833  17.991   8.852  1.00  1.610          C  
ATOM   1889  C   ARG A 118       9.440  18.582   8.612  1.00  1.630          C  
ATOM   1890  O   ARG A 118       8.557  17.922   8.055  1.00  2.270          O  
ATOM   1891  CB  ARG A 118      11.730  18.125   7.623  1.00  2.240          C  
ATOM   1892  CG  ARG A 118      12.066  19.561   7.191  1.00  2.240          C  
ATOM   1893  CD  ARG A 118      13.139  19.598   6.121  1.00  2.240          C  
ATOM   1894  NE  ARG A 118      12.689  18.953   4.900  1.00  2.240          N  
ATOM   1895  CZ  ARG A 118      11.980  19.552   3.927  1.00  2.240          C  
ATOM   1896  NH1 ARG A 118      11.650  20.808   3.997  1.00  2.240          N  
ATOM   1897  NH2 ARG A 118      11.572  18.889   2.883  1.00  2.240          N  
ATOM   1898  H   ARG A 118      10.560  15.906   8.493  1.00  1.900          H  
ATOM   1899  HA  ARG A 118      11.302  18.524   9.680  1.00  1.930          H  
ATOM   1900 1HB  ARG A 118      12.669  17.606   7.806  1.00  2.690          H  
ATOM   1901 2HB  ARG A 118      11.248  17.633   6.777  1.00  2.690          H  
ATOM   1902 1HG  ARG A 118      11.169  20.040   6.792  1.00  2.690          H  
ATOM   1903 2HG  ARG A 118      12.426  20.124   8.051  1.00  2.690          H  
ATOM   1904 1HD  ARG A 118      13.417  20.625   5.897  1.00  2.690          H  
ATOM   1905 2HD  ARG A 118      14.021  19.062   6.477  1.00  2.690          H  
ATOM   1906  HE  ARG A 118      12.928  17.976   4.769  1.00  2.690          H  
ATOM   1907 1HH1 ARG A 118      11.919  21.379   4.776  1.00  2.690          H  
ATOM   1908 2HH1 ARG A 118      11.071  21.183   3.232  1.00  2.690          H  
ATOM   1909 1HH2 ARG A 118      11.791  17.904   2.775  1.00  2.690          H  
ATOM   1910 2HH2 ARG A 118      10.985  19.393   2.207  1.00  2.690          H  
ATOM   1911  N   ASN A 119       9.235  19.836   8.994  1.00  1.740          N  
ATOM   1912  CA  ASN A 119       7.923  20.454   8.803  1.00  2.080          C  
ATOM   1913  C   ASN A 119       7.670  20.961   7.387  1.00  1.860          C  
ATOM   1914  O   ASN A 119       7.783  22.155   7.115  1.00  2.010          O  
ATOM   1915  CB  ASN A 119       7.726  21.596   9.778  1.00  2.780          C  
ATOM   1916  CG  ASN A 119       7.522  21.141  11.172  1.00  2.780          C  
ATOM   1917  OD1 ASN A 119       6.722  20.237  11.422  1.00  2.780          O  
ATOM   1918  ND2 ASN A 119       8.228  21.739  12.093  1.00  2.780          N  
ATOM   1919  H   ASN A 119       9.981  20.353   9.436  1.00  2.090          H  
ATOM   1920  HA  ASN A 119       7.174  19.696   9.011  1.00  2.500          H  
ATOM   1921 1HB  ASN A 119       8.594  22.254   9.746  1.00  3.330          H  
ATOM   1922 2HB  ASN A 119       6.860  22.184   9.474  1.00  3.330          H  
ATOM   1923 1HD2 ASN A 119       8.128  21.468  13.051  1.00  3.330          H  
ATOM   1924 2HD2 ASN A 119       8.862  22.472  11.845  1.00  3.330          H  
ATOM   1925  N   ASP A 120       7.306  20.044   6.496  1.00  2.170          N  
ATOM   1926  CA  ASP A 120       7.083  20.397   5.092  1.00  2.420          C  
ATOM   1927  C   ASP A 120       5.917  19.573   4.509  1.00  1.940          C  
ATOM   1928  O   ASP A 120       5.978  18.343   4.447  1.00  2.600          O  
ATOM   1929  CB  ASP A 120       8.379  20.194   4.300  1.00  3.290          C  
ATOM   1930  CG  ASP A 120       8.365  20.781   2.838  1.00  3.290          C  
ATOM   1931  OD1 ASP A 120       7.350  21.287   2.452  1.00  3.290          O  
ATOM   1932  OD2 ASP A 120       9.410  20.762   2.165  1.00  3.290          O  
ATOM   1933  H   ASP A 120       7.271  19.073   6.816  1.00  2.600          H  
ATOM   1934  HA  ASP A 120       6.811  21.450   5.037  1.00  2.900          H  
ATOM   1935 1HB  ASP A 120       9.170  20.668   4.857  1.00  3.950          H  
ATOM   1936 2HB  ASP A 120       8.606  19.127   4.250  1.00  3.950          H  
ATOM   1937  N   HIS A 121       4.808  20.257   4.208  1.00  1.580          N  
ATOM   1938  CA  HIS A 121       3.588  19.639   3.671  1.00  1.850          C  
ATOM   1939  C   HIS A 121       3.824  19.099   2.257  1.00  1.640          C  
ATOM   1940  O   HIS A 121       4.471  19.748   1.439  1.00  1.910          O  
ATOM   1941  CB  HIS A 121       2.434  20.648   3.681  1.00  2.480          C  
ATOM   1942  CG  HIS A 121       1.122  20.063   3.292  1.00  2.480          C  
ATOM   1943  ND1 HIS A 121       0.771  19.834   1.977  1.00  2.480          N  
ATOM   1944  CD2 HIS A 121       0.079  19.643   4.038  1.00  2.480          C  
ATOM   1945  CE1 HIS A 121      -0.426  19.293   1.931  1.00  2.480          C  
ATOM   1946  NE2 HIS A 121      -0.868  19.161   3.168  1.00  2.480          N  
ATOM   1947  H   HIS A 121       4.845  21.262   4.306  1.00  1.900          H  
ATOM   1948  HA  HIS A 121       3.300  18.794   4.295  1.00  2.220          H  
ATOM   1949 1HB  HIS A 121       2.334  21.066   4.685  1.00  2.980          H  
ATOM   1950 2HB  HIS A 121       2.660  21.468   3.002  1.00  2.980          H  
ATOM   1951  HD1 HIS A 121       1.308  20.088   1.168  1.00  2.980          H  
ATOM   1952  HD2 HIS A 121      -0.103  19.619   5.110  1.00  2.980          H  
ATOM   1953  HE1 HIS A 121      -0.877  19.029   0.975  1.00  2.980          H  
ATOM   1954  N   ILE A 122       3.280  17.927   1.959  1.00  1.520          N  
ATOM   1955  CA  ILE A 122       3.474  17.294   0.653  1.00  1.510          C  
ATOM   1956  C   ILE A 122       2.147  17.208  -0.090  1.00  1.520          C  
ATOM   1957  O   ILE A 122       1.121  16.906   0.510  1.00  1.600          O  
ATOM   1958  CB  ILE A 122       4.072  15.881   0.841  1.00  2.120          C  
ATOM   1959  CG1 ILE A 122       5.362  15.947   1.737  1.00  2.120          C  
ATOM   1960  CG2 ILE A 122       4.369  15.192  -0.483  1.00  2.120          C  
ATOM   1961  CD1 ILE A 122       6.552  16.739   1.206  1.00  2.120          C  
ATOM   1962  H   ILE A 122       2.695  17.467   2.655  1.00  1.820          H  
ATOM   1963  HA  ILE A 122       4.153  17.900   0.059  1.00  1.810          H  
ATOM   1964  HB  ILE A 122       3.374  15.280   1.327  1.00  2.540          H  
ATOM   1965 1HG1 ILE A 122       5.087  16.387   2.696  1.00  2.540          H  
ATOM   1966 2HG1 ILE A 122       5.678  14.952   1.917  1.00  2.540          H  
ATOM   1967 1HG2 ILE A 122       4.762  14.194  -0.286  1.00  2.540          H  
ATOM   1968 2HG2 ILE A 122       3.456  15.103  -1.060  1.00  2.540          H  
ATOM   1969 3HG2 ILE A 122       5.097  15.761  -1.053  1.00  2.540          H  
ATOM   1970 1HD1 ILE A 122       7.358  16.694   1.943  1.00  2.540          H  
ATOM   1971 2HD1 ILE A 122       6.905  16.318   0.271  1.00  2.540          H  
ATOM   1972 3HD1 ILE A 122       6.274  17.782   1.057  1.00  2.540          H  
ATOM   1973  N   SER A 123       2.133  17.564  -1.370  1.00  1.770          N  
ATOM   1974  CA  SER A 123       0.899  17.454  -2.137  1.00  1.980          C  
ATOM   1975  C   SER A 123       0.641  16.002  -2.548  1.00  1.790          C  
ATOM   1976  O   SER A 123       1.574  15.199  -2.700  1.00  1.670          O  
ATOM   1977  CB  SER A 123       0.970  18.332  -3.371  1.00  2.690          C  
ATOM   1978  OG  SER A 123       1.930  17.856  -4.272  1.00  2.690          O  
ATOM   1979  H   SER A 123       2.986  17.856  -1.829  1.00  2.120          H  
ATOM   1980  HA  SER A 123       0.070  17.787  -1.512  1.00  2.380          H  
ATOM   1981 1HB  SER A 123      -0.006  18.353  -3.862  1.00  3.230          H  
ATOM   1982 2HB  SER A 123       1.212  19.353  -3.081  1.00  3.230          H  
ATOM   1983  HG  SER A 123       1.912  18.473  -5.020  1.00  3.230          H  
ATOM   1984  N   ASN A 124      -0.600  15.707  -2.926  1.00  1.910          N  
ATOM   1985  CA  ASN A 124      -0.948  14.349  -3.331  1.00  1.950          C  
ATOM   1986  C   ASN A 124      -0.504  14.045  -4.752  1.00  1.920          C  
ATOM   1987  O   ASN A 124      -0.620  12.915  -5.222  1.00  1.990          O  
ATOM   1988  CB  ASN A 124      -2.427  14.104  -3.150  1.00  2.710          C  
ATOM   1989  CG  ASN A 124      -2.816  13.976  -1.692  1.00  2.710          C  
ATOM   1990  OD1 ASN A 124      -2.039  13.540  -0.834  1.00  2.710          O  
ATOM   1991  ND2 ASN A 124      -4.023  14.366  -1.398  1.00  2.710          N  
ATOM   1992  H   ASN A 124      -1.322  16.410  -2.846  1.00  2.290          H  
ATOM   1993  HA  ASN A 124      -0.421  13.662  -2.672  1.00  2.340          H  
ATOM   1994 1HB  ASN A 124      -2.990  14.921  -3.602  1.00  3.260          H  
ATOM   1995 2HB  ASN A 124      -2.707  13.190  -3.666  1.00  3.260          H  
ATOM   1996 1HD2 ASN A 124      -4.348  14.312  -0.455  1.00  3.260          H  
ATOM   1997 2HD2 ASN A 124      -4.626  14.714  -2.114  1.00  3.260          H  
ATOM   1998  N   ASP A 125       0.084  15.038  -5.405  1.00  2.030          N  
ATOM   1999  CA  ASP A 125       0.581  14.906  -6.756  1.00  2.110          C  
ATOM   2000  C   ASP A 125       1.965  14.276  -6.685  1.00  1.870          C  
ATOM   2001  O   ASP A 125       2.378  13.554  -7.600  1.00  1.780          O  
ATOM   2002  CB  ASP A 125       0.693  16.285  -7.385  1.00  2.920          C  
ATOM   2003  CG  ASP A 125      -0.644  16.975  -7.501  1.00  2.920          C  
ATOM   2004  OD1 ASP A 125      -1.492  16.533  -8.236  1.00  2.920          O  
ATOM   2005  OD2 ASP A 125      -0.817  17.945  -6.796  1.00  2.920          O  
ATOM   2006  H   ASP A 125       0.141  15.941  -4.949  1.00  2.440          H  
ATOM   2007  HA  ASP A 125      -0.086  14.269  -7.337  1.00  2.530          H  
ATOM   2008 1HB  ASP A 125       1.363  16.905  -6.791  1.00  3.510          H  
ATOM   2009 2HB  ASP A 125       1.127  16.199  -8.380  1.00  3.510          H  
ATOM   2010  N   ARG A 126       2.691  14.558  -5.587  1.00  1.820          N  
ATOM   2011  CA  ARG A 126       4.014  13.993  -5.387  1.00  1.710          C  
ATOM   2012  C   ARG A 126       3.821  12.556  -4.992  1.00  1.490          C  
ATOM   2013  O   ARG A 126       4.599  11.678  -5.345  1.00  1.420          O  
ATOM   2014  CB  ARG A 126       4.788  14.732  -4.303  1.00  2.440          C  
ATOM   2015  CG  ARG A 126       6.196  14.161  -3.957  1.00  2.440          C  
ATOM   2016  CD  ARG A 126       7.173  14.167  -5.095  1.00  2.440          C  
ATOM   2017  NE  ARG A 126       7.459  15.519  -5.585  1.00  2.440          N  
ATOM   2018  CZ  ARG A 126       8.357  16.386  -5.042  1.00  2.440          C  
ATOM   2019  NH1 ARG A 126       9.062  16.064  -3.972  1.00  2.440          N  
ATOM   2020  NH2 ARG A 126       8.524  17.578  -5.599  1.00  2.440          N  
ATOM   2021  H   ARG A 126       2.308  15.140  -4.839  1.00  2.180          H  
ATOM   2022  HA  ARG A 126       4.561  14.039  -6.326  1.00  2.050          H  
ATOM   2023 1HB  ARG A 126       4.914  15.772  -4.594  1.00  2.930          H  
ATOM   2024 2HB  ARG A 126       4.200  14.725  -3.392  1.00  2.930          H  
ATOM   2025 1HG  ARG A 126       6.618  14.753  -3.147  1.00  2.930          H  
ATOM   2026 2HG  ARG A 126       6.094  13.130  -3.616  1.00  2.930          H  
ATOM   2027 1HD  ARG A 126       8.106  13.716  -4.764  1.00  2.930          H  
ATOM   2028 2HD  ARG A 126       6.783  13.577  -5.923  1.00  2.930          H  
ATOM   2029  HE  ARG A 126       6.956  15.828  -6.407  1.00  2.930          H  
ATOM   2030 1HH1 ARG A 126       8.946  15.154  -3.523  1.00  2.930          H  
ATOM   2031 2HH1 ARG A 126       9.718  16.730  -3.586  1.00  2.930          H  
ATOM   2032 1HH2 ARG A 126       7.989  17.835  -6.417  1.00  2.930          H  
ATOM   2033 2HH2 ARG A 126       9.188  18.230  -5.207  1.00  2.930          H  
ATOM   2034  N   LEU A 127       2.769  12.324  -4.223  1.00  1.490          N  
ATOM   2035  CA  LEU A 127       2.469  10.986  -3.784  1.00  1.440          C  
ATOM   2036  C   LEU A 127       2.028  10.130  -4.991  1.00  1.340          C  
ATOM   2037  O   LEU A 127       2.689   9.130  -5.316  1.00  1.270          O  
ATOM   2038  CB  LEU A 127       1.359  11.087  -2.723  1.00  2.040          C  
ATOM   2039  CG  LEU A 127       0.809   9.821  -2.085  1.00  2.040          C  
ATOM   2040  CD1 LEU A 127       1.919   9.065  -1.318  1.00  2.040          C  
ATOM   2041  CD2 LEU A 127      -0.339  10.226  -1.150  1.00  2.040          C  
ATOM   2042  H   LEU A 127       2.195  13.116  -3.923  1.00  1.790          H  
ATOM   2043  HA  LEU A 127       3.368  10.554  -3.351  1.00  1.730          H  
ATOM   2044 1HB  LEU A 127       1.704  11.747  -1.927  1.00  2.440          H  
ATOM   2045 2HB  LEU A 127       0.510  11.561  -3.197  1.00  2.440          H  
ATOM   2046  HG  LEU A 127       0.418   9.168  -2.862  1.00  2.440          H  
ATOM   2047 1HD1 LEU A 127       1.523   8.170  -0.856  1.00  2.440          H  
ATOM   2048 2HD1 LEU A 127       2.700   8.781  -2.010  1.00  2.440          H  
ATOM   2049 3HD1 LEU A 127       2.331   9.699  -0.543  1.00  2.440          H  
ATOM   2050 1HD2 LEU A 127      -0.770   9.346  -0.700  1.00  2.440          H  
ATOM   2051 2HD2 LEU A 127       0.024  10.883  -0.373  1.00  2.440          H  
ATOM   2052 3HD2 LEU A 127      -1.107  10.747  -1.722  1.00  2.440          H  
ATOM   2053  N   GLU A 128       0.998  10.582  -5.726  1.00  1.460          N  
ATOM   2054  CA  GLU A 128       0.441   9.792  -6.821  1.00  1.520          C  
ATOM   2055  C   GLU A 128       1.403   9.485  -7.962  1.00  1.360          C  
ATOM   2056  O   GLU A 128       1.383   8.373  -8.489  1.00  1.320          O  
ATOM   2057  CB  GLU A 128      -0.802  10.463  -7.401  1.00  2.100          C  
ATOM   2058  CG  GLU A 128      -1.509   9.671  -8.531  1.00  2.100          C  
ATOM   2059  CD  GLU A 128      -2.130   8.316  -8.112  1.00  2.100          C  
ATOM   2060  OE1 GLU A 128      -2.438   8.105  -6.949  1.00  2.100          O  
ATOM   2061  OE2 GLU A 128      -2.313   7.505  -8.989  1.00  2.100          O  
ATOM   2062  H   GLU A 128       0.514  11.445  -5.464  1.00  1.750          H  
ATOM   2063  HA  GLU A 128       0.110   8.849  -6.399  1.00  1.820          H  
ATOM   2064 1HB  GLU A 128      -1.519  10.623  -6.613  1.00  2.520          H  
ATOM   2065 2HB  GLU A 128      -0.530  11.447  -7.793  1.00  2.520          H  
ATOM   2066 1HG  GLU A 128      -2.308  10.297  -8.924  1.00  2.520          H  
ATOM   2067 2HG  GLU A 128      -0.809   9.499  -9.347  1.00  2.520          H  
ATOM   2068  N   SER A 129       2.286  10.406  -8.363  1.00  1.360          N  
ATOM   2069  CA  SER A 129       3.140  10.043  -9.495  1.00  1.370          C  
ATOM   2070  C   SER A 129       4.040   8.840  -9.178  1.00  1.200          C  
ATOM   2071  O   SER A 129       4.397   8.069 -10.086  1.00  1.210          O  
ATOM   2072  CB  SER A 129       4.006  11.216  -9.916  1.00  1.910          C  
ATOM   2073  OG  SER A 129       5.010  11.483  -8.979  1.00  1.910          O  
ATOM   2074  H   SER A 129       2.340  11.348  -7.955  1.00  1.630          H  
ATOM   2075  HA  SER A 129       2.496   9.775 -10.332  1.00  1.640          H  
ATOM   2076 1HB  SER A 129       4.454  11.010 -10.885  1.00  2.300          H  
ATOM   2077 2HB  SER A 129       3.375  12.098 -10.026  1.00  2.300          H  
ATOM   2078  HG  SER A 129       5.373  12.338  -9.219  1.00  2.300          H  
ATOM   2079  N   ILE A 130       4.334   8.625  -7.893  1.00  1.150          N  
ATOM   2080  CA  ILE A 130       5.171   7.532  -7.455  1.00  1.160          C  
ATOM   2081  C   ILE A 130       4.304   6.306  -7.394  1.00  1.020          C  
ATOM   2082  O   ILE A 130       4.720   5.230  -7.812  1.00  1.060          O  
ATOM   2083  CB  ILE A 130       5.802   7.808  -6.081  1.00  1.620          C  
ATOM   2084  CG1 ILE A 130       6.649   9.125  -6.134  1.00  1.620          C  
ATOM   2085  CG2 ILE A 130       6.681   6.583  -5.635  1.00  1.620          C  
ATOM   2086  CD1 ILE A 130       7.842   9.161  -7.107  1.00  1.620          C  
ATOM   2087  H   ILE A 130       3.967   9.255  -7.173  1.00  1.380          H  
ATOM   2088  HA  ILE A 130       5.954   7.354  -8.191  1.00  1.390          H  
ATOM   2089  HB  ILE A 130       5.008   7.969  -5.348  1.00  1.940          H  
ATOM   2090 1HG1 ILE A 130       5.980   9.934  -6.424  1.00  1.940          H  
ATOM   2091 2HG1 ILE A 130       6.987   9.323  -5.156  1.00  1.940          H  
ATOM   2092 1HG2 ILE A 130       7.111   6.780  -4.658  1.00  1.940          H  
ATOM   2093 2HG2 ILE A 130       6.067   5.692  -5.581  1.00  1.940          H  
ATOM   2094 3HG2 ILE A 130       7.485   6.408  -6.353  1.00  1.940          H  
ATOM   2095 1HD1 ILE A 130       8.320  10.138  -7.037  1.00  1.940          H  
ATOM   2096 2HD1 ILE A 130       8.570   8.394  -6.857  1.00  1.940          H  
ATOM   2097 3HD1 ILE A 130       7.496   9.010  -8.124  1.00  1.940          H  
ATOM   2098  N   CYS A 131       3.105   6.459  -6.823  1.00  1.000          N  
ATOM   2099  CA  CYS A 131       2.180   5.343  -6.701  1.00  1.060          C  
ATOM   2100  C   CYS A 131       1.950   4.724  -8.070  1.00  1.040          C  
ATOM   2101  O   CYS A 131       1.904   3.504  -8.223  1.00  1.090          O  
ATOM   2102  CB  CYS A 131       0.803   5.813  -6.251  1.00  1.460          C  
ATOM   2103  SG  CYS A 131       0.779   6.639  -4.709  1.00  1.460          S  
ATOM   2104  H   CYS A 131       2.843   7.379  -6.456  1.00  1.200          H  
ATOM   2105  HA  CYS A 131       2.591   4.609  -6.010  1.00  1.270          H  
ATOM   2106 1HB  CYS A 131       0.376   6.482  -7.002  1.00  1.750          H  
ATOM   2107 2HB  CYS A 131       0.142   4.951  -6.186  1.00  1.750          H  
ATOM   2108  N   ALA A 132       1.766   5.580  -9.076  1.00  1.120          N  
ATOM   2109  CA  ALA A 132       1.485   5.129 -10.422  1.00  1.280          C  
ATOM   2110  C   ALA A 132       2.598   4.275 -11.009  1.00  1.230          C  
ATOM   2111  O   ALA A 132       2.330   3.206 -11.575  1.00  1.290          O  
ATOM   2112  CB  ALA A 132       1.258   6.336 -11.308  1.00  1.730          C  
ATOM   2113  H   ALA A 132       1.784   6.586  -8.874  1.00  1.340          H  
ATOM   2114  HA  ALA A 132       0.577   4.525 -10.388  1.00  1.540          H  
ATOM   2115 1HB  ALA A 132       1.008   6.010 -12.312  1.00  2.070          H  
ATOM   2116 2HB  ALA A 132       0.437   6.933 -10.895  1.00  2.070          H  
ATOM   2117 3HB  ALA A 132       2.165   6.939 -11.332  1.00  2.070          H  
ATOM   2118  N   GLN A 133       3.854   4.711 -10.853  1.00  1.230          N  
ATOM   2119  CA  GLN A 133       4.918   3.917 -11.434  1.00  1.400          C  
ATOM   2120  C   GLN A 133       5.212   2.705 -10.589  1.00  1.270          C  
ATOM   2121  O   GLN A 133       5.524   1.638 -11.120  1.00  1.390          O  
ATOM   2122  CB  GLN A 133       6.172   4.757 -11.640  1.00  1.890          C  
ATOM   2123  CG  GLN A 133       5.966   5.865 -12.658  1.00  1.890          C  
ATOM   2124  CD  GLN A 133       5.465   5.314 -13.982  1.00  1.890          C  
ATOM   2125  OE1 GLN A 133       5.991   4.320 -14.512  1.00  1.890          O  
ATOM   2126  NE2 GLN A 133       4.437   5.952 -14.529  1.00  1.890          N  
ATOM   2127  H   GLN A 133       4.047   5.617 -10.407  1.00  1.480          H  
ATOM   2128  HA  GLN A 133       4.581   3.552 -12.402  1.00  1.680          H  
ATOM   2129 1HB  GLN A 133       6.461   5.217 -10.688  1.00  2.270          H  
ATOM   2130 2HB  GLN A 133       6.995   4.123 -11.965  1.00  2.270          H  
ATOM   2131 1HG  GLN A 133       5.226   6.567 -12.269  1.00  2.270          H  
ATOM   2132 2HG  GLN A 133       6.914   6.376 -12.830  1.00  2.270          H  
ATOM   2133 1HE2 GLN A 133       4.054   5.642 -15.402  1.00  2.270          H  
ATOM   2134 2HE2 GLN A 133       4.042   6.753 -14.072  1.00  2.270          H  
ATOM   2135  N   ALA A 134       5.104   2.856  -9.274  1.00  1.140          N  
ATOM   2136  CA  ALA A 134       5.352   1.757  -8.379  1.00  1.180          C  
ATOM   2137  C   ALA A 134       4.343   0.644  -8.609  1.00  1.080          C  
ATOM   2138  O   ALA A 134       4.715  -0.530  -8.633  1.00  1.190          O  
ATOM   2139  CB  ALA A 134       5.308   2.248  -6.964  1.00  1.640          C  
ATOM   2140  H   ALA A 134       4.866   3.764  -8.875  1.00  1.370          H  
ATOM   2141  HA  ALA A 134       6.332   1.366  -8.576  1.00  1.420          H  
ATOM   2142 1HB  ALA A 134       5.508   1.425  -6.284  1.00  1.960          H  
ATOM   2143 2HB  ALA A 134       6.051   3.034  -6.824  1.00  1.960          H  
ATOM   2144 3HB  ALA A 134       4.321   2.654  -6.796  1.00  1.960          H  
ATOM   2145  N   ALA A 135       3.070   0.997  -8.820  1.00  1.000          N  
ATOM   2146  CA  ALA A 135       2.060  -0.011  -9.055  1.00  1.100          C  
ATOM   2147  C   ALA A 135       2.361  -0.784 -10.332  1.00  1.170          C  
ATOM   2148  O   ALA A 135       2.223  -2.014 -10.365  1.00  1.250          O  
ATOM   2149  CB  ALA A 135       0.700   0.644  -9.158  1.00  1.500          C  
ATOM   2150  H   ALA A 135       2.783   1.976  -8.765  1.00  1.200          H  
ATOM   2151  HA  ALA A 135       2.067  -0.703  -8.217  1.00  1.320          H  
ATOM   2152 1HB  ALA A 135      -0.063  -0.115  -9.315  1.00  1.800          H  
ATOM   2153 2HB  ALA A 135       0.493   1.188  -8.252  1.00  1.800          H  
ATOM   2154 3HB  ALA A 135       0.705   1.341  -9.996  1.00  1.800          H  
ATOM   2155  N   ARG A 136       2.800  -0.072 -11.382  1.00  1.260          N  
ATOM   2156  CA  ARG A 136       3.130  -0.701 -12.654  1.00  1.520          C  
ATOM   2157  C   ARG A 136       4.246  -1.725 -12.527  1.00  1.550          C  
ATOM   2158  O   ARG A 136       4.117  -2.864 -13.003  1.00  1.680          O  
ATOM   2159  CB  ARG A 136       3.540   0.355 -13.680  1.00  2.020          C  
ATOM   2160  CG  ARG A 136       3.948  -0.187 -15.061  1.00  2.020          C  
ATOM   2161  CD  ARG A 136       4.362   0.912 -16.014  1.00  2.020          C  
ATOM   2162  NE  ARG A 136       5.526   1.694 -15.542  1.00  2.020          N  
ATOM   2163  CZ  ARG A 136       6.823   1.319 -15.573  1.00  2.020          C  
ATOM   2164  NH1 ARG A 136       7.200   0.146 -16.038  1.00  2.020          N  
ATOM   2165  NH2 ARG A 136       7.714   2.177 -15.120  1.00  2.020          N  
ATOM   2166  H   ARG A 136       2.843   0.953 -11.313  1.00  1.510          H  
ATOM   2167  HA  ARG A 136       2.239  -1.207 -13.020  1.00  1.820          H  
ATOM   2168 1HB  ARG A 136       2.724   1.062 -13.818  1.00  2.430          H  
ATOM   2169 2HB  ARG A 136       4.386   0.919 -13.292  1.00  2.430          H  
ATOM   2170 1HG  ARG A 136       4.782  -0.875 -14.951  1.00  2.430          H  
ATOM   2171 2HG  ARG A 136       3.104  -0.720 -15.502  1.00  2.430          H  
ATOM   2172 1HD  ARG A 136       4.605   0.481 -16.984  1.00  2.430          H  
ATOM   2173 2HD  ARG A 136       3.525   1.602 -16.133  1.00  2.430          H  
ATOM   2174  HE  ARG A 136       5.358   2.646 -15.186  1.00  2.430          H  
ATOM   2175 1HH1 ARG A 136       6.517  -0.503 -16.382  1.00  2.430          H  
ATOM   2176 2HH1 ARG A 136       8.180  -0.100 -16.047  1.00  2.430          H  
ATOM   2177 1HH2 ARG A 136       7.372   3.083 -14.769  1.00  2.430          H  
ATOM   2178 2HH2 ARG A 136       8.695   1.954 -15.117  1.00  2.430          H  
ATOM   2179  N   ILE A 137       5.338  -1.331 -11.880  1.00  1.520          N  
ATOM   2180  CA  ILE A 137       6.480  -2.222 -11.775  1.00  1.760          C  
ATOM   2181  C   ILE A 137       6.215  -3.386 -10.822  1.00  1.660          C  
ATOM   2182  O   ILE A 137       6.698  -4.489 -11.075  1.00  1.860          O  
ATOM   2183  CB  ILE A 137       7.751  -1.419 -11.425  1.00  2.370          C  
ATOM   2184  CG1 ILE A 137       7.600  -0.805 -10.038  1.00  2.370          C  
ATOM   2185  CG2 ILE A 137       7.998  -0.362 -12.506  1.00  2.370          C  
ATOM   2186  CD1 ILE A 137       8.753  -0.058  -9.502  1.00  2.370          C  
ATOM   2187  H   ILE A 137       5.369  -0.377 -11.498  1.00  1.820          H  
ATOM   2188  HA  ILE A 137       6.652  -2.650 -12.761  1.00  2.110          H  
ATOM   2189  HB  ILE A 137       8.595  -2.094 -11.391  1.00  2.840          H  
ATOM   2190 1HG1 ILE A 137       6.763  -0.171 -10.057  1.00  2.840          H  
ATOM   2191 2HG1 ILE A 137       7.418  -1.585  -9.339  1.00  2.840          H  
ATOM   2192 1HG2 ILE A 137       8.903   0.197 -12.300  1.00  2.840          H  
ATOM   2193 2HG2 ILE A 137       8.105  -0.865 -13.461  1.00  2.840          H  
ATOM   2194 3HG2 ILE A 137       7.155   0.325 -12.553  1.00  2.840          H  
ATOM   2195 1HD1 ILE A 137       8.501   0.281  -8.506  1.00  2.840          H  
ATOM   2196 2HD1 ILE A 137       9.604  -0.660  -9.444  1.00  2.840          H  
ATOM   2197 3HD1 ILE A 137       8.972   0.792 -10.133  1.00  2.840          H  
ATOM   2198  N   LEU A 138       5.444  -3.174  -9.746  1.00  1.450          N  
ATOM   2199  CA  LEU A 138       5.121  -4.278  -8.857  1.00  1.580          C  
ATOM   2200  C   LEU A 138       4.225  -5.283  -9.565  1.00  1.570          C  
ATOM   2201  O   LEU A 138       4.413  -6.498  -9.430  1.00  1.790          O  
ATOM   2202  CB  LEU A 138       4.403  -3.750  -7.609  1.00  2.160          C  
ATOM   2203  CG  LEU A 138       5.239  -2.933  -6.597  1.00  2.160          C  
ATOM   2204  CD1 LEU A 138       4.292  -2.249  -5.610  1.00  2.160          C  
ATOM   2205  CD2 LEU A 138       6.186  -3.857  -5.837  1.00  2.160          C  
ATOM   2206  H   LEU A 138       5.088  -2.236  -9.529  1.00  1.740          H  
ATOM   2207  HA  LEU A 138       6.042  -4.778  -8.576  1.00  1.900          H  
ATOM   2208 1HB  LEU A 138       3.592  -3.101  -7.947  1.00  2.590          H  
ATOM   2209 2HB  LEU A 138       3.962  -4.593  -7.081  1.00  2.590          H  
ATOM   2210  HG  LEU A 138       5.813  -2.170  -7.117  1.00  2.590          H  
ATOM   2211 1HD1 LEU A 138       4.865  -1.666  -4.899  1.00  2.590          H  
ATOM   2212 2HD1 LEU A 138       3.620  -1.584  -6.160  1.00  2.590          H  
ATOM   2213 3HD1 LEU A 138       3.705  -2.994  -5.074  1.00  2.590          H  
ATOM   2214 1HD2 LEU A 138       6.720  -3.260  -5.136  1.00  2.590          H  
ATOM   2215 2HD2 LEU A 138       5.612  -4.615  -5.307  1.00  2.590          H  
ATOM   2216 3HD2 LEU A 138       6.885  -4.341  -6.513  1.00  2.590          H  
ATOM   2217  N   GLY A 139       3.243  -4.778 -10.330  1.00  1.470          N  
ATOM   2218  CA  GLY A 139       2.306  -5.628 -11.045  1.00  1.690          C  
ATOM   2219  C   GLY A 139       3.006  -6.527 -12.049  1.00  1.880          C  
ATOM   2220  O   GLY A 139       2.636  -7.689 -12.218  1.00  2.010          O  
ATOM   2221  H   GLY A 139       3.100  -3.765 -10.392  1.00  1.760          H  
ATOM   2222 1HA  GLY A 139       1.750  -6.234 -10.331  1.00  2.030          H  
ATOM   2223 2HA  GLY A 139       1.585  -4.996 -11.562  1.00  2.030          H  
ATOM   2224  N   ARG A 140       4.037  -5.998 -12.703  1.00  2.010          N  
ATOM   2225  CA  ARG A 140       4.780  -6.783 -13.669  1.00  2.340          C  
ATOM   2226  C   ARG A 140       5.847  -7.677 -13.021  1.00  2.300          C  
ATOM   2227  O   ARG A 140       6.058  -8.808 -13.462  1.00  2.430          O  
ATOM   2228  CB  ARG A 140       5.408  -5.851 -14.687  1.00  3.140          C  
ATOM   2229  CG  ARG A 140       4.379  -5.175 -15.589  1.00  3.140          C  
ATOM   2230  CD  ARG A 140       4.978  -4.227 -16.544  1.00  3.140          C  
ATOM   2231  NE  ARG A 140       3.947  -3.587 -17.361  1.00  3.140          N  
ATOM   2232  CZ  ARG A 140       4.163  -2.690 -18.348  1.00  3.140          C  
ATOM   2233  NH1 ARG A 140       5.389  -2.323 -18.667  1.00  3.140          N  
ATOM   2234  NH2 ARG A 140       3.130  -2.181 -19.004  1.00  3.140          N  
ATOM   2235  H   ARG A 140       4.247  -5.004 -12.570  1.00  2.410          H  
ATOM   2236  HA  ARG A 140       4.075  -7.425 -14.193  1.00  2.810          H  
ATOM   2237 1HB  ARG A 140       5.958  -5.067 -14.162  1.00  3.770          H  
ATOM   2238 2HB  ARG A 140       6.113  -6.399 -15.309  1.00  3.770          H  
ATOM   2239 1HG  ARG A 140       3.844  -5.935 -16.154  1.00  3.770          H  
ATOM   2240 2HG  ARG A 140       3.671  -4.621 -14.970  1.00  3.770          H  
ATOM   2241 1HD  ARG A 140       5.511  -3.451 -15.989  1.00  3.770          H  
ATOM   2242 2HD  ARG A 140       5.666  -4.756 -17.202  1.00  3.770          H  
ATOM   2243  HE  ARG A 140       2.984  -3.836 -17.161  1.00  3.770          H  
ATOM   2244 1HH1 ARG A 140       6.180  -2.715 -18.180  1.00  3.770          H  
ATOM   2245 2HH1 ARG A 140       5.540  -1.657 -19.413  1.00  3.770          H  
ATOM   2246 1HH2 ARG A 140       2.189  -2.466 -18.765  1.00  3.770          H  
ATOM   2247 2HH2 ARG A 140       3.277  -1.515 -19.749  1.00  3.770          H  
ATOM   2248  N   ALA A 141       6.540  -7.173 -11.993  1.00  2.260          N  
ATOM   2249  CA  ALA A 141       7.608  -7.910 -11.326  1.00  2.430          C  
ATOM   2250  C   ALA A 141       7.155  -9.210 -10.650  1.00  2.300          C  
ATOM   2251  O   ALA A 141       7.922 -10.178 -10.623  1.00  2.620          O  
ATOM   2252  CB  ALA A 141       8.274  -7.026 -10.306  1.00  3.330          C  
ATOM   2253  H   ALA A 141       6.357  -6.223 -11.667  1.00  2.710          H  
ATOM   2254  HA  ALA A 141       8.340  -8.175 -12.087  1.00  2.920          H  
ATOM   2255 1HB  ALA A 141       9.095  -7.566  -9.870  1.00  4.000          H  
ATOM   2256 2HB  ALA A 141       8.638  -6.133 -10.798  1.00  4.000          H  
ATOM   2257 3HB  ALA A 141       7.550  -6.749  -9.539  1.00  4.000          H  
ATOM   2258  N   LYS A 142       5.942  -9.237 -10.075  1.00  2.030          N  
ATOM   2259  CA  LYS A 142       5.469 -10.449  -9.403  1.00  2.160          C  
ATOM   2260  C   LYS A 142       3.949 -10.577  -9.374  1.00  2.010          C  
ATOM   2261  O   LYS A 142       3.298  -9.875  -8.599  1.00  2.440          O  
ATOM   2262  OXT LYS A 142       3.485 -11.669  -9.710  1.00  3.240          O  
ATOM   2263  CB  LYS A 142       6.011 -10.496  -7.977  1.00  2.840          C  
ATOM   2264  CG  LYS A 142       5.631 -11.724  -7.142  1.00  2.840          C  
ATOM   2265  CD  LYS A 142       6.434 -12.961  -7.550  1.00  2.840          C  
ATOM   2266  CE  LYS A 142       6.136 -14.145  -6.635  1.00  2.840          C  
ATOM   2267  NZ  LYS A 142       6.878 -15.376  -7.050  1.00  2.840          N  
ATOM   2268  H   LYS A 142       5.356  -8.393 -10.074  1.00  2.440          H  
ATOM   2269  HA  LYS A 142       5.855 -11.303  -9.956  1.00  2.590          H  
ATOM   2270 1HB  LYS A 142       7.085 -10.484  -8.035  1.00  3.410          H  
ATOM   2271 2HB  LYS A 142       5.695  -9.605  -7.436  1.00  3.410          H  
ATOM   2272 1HG  LYS A 142       5.818 -11.506  -6.092  1.00  3.410          H  
ATOM   2273 2HG  LYS A 142       4.568 -11.932  -7.262  1.00  3.410          H  
ATOM   2274 1HD  LYS A 142       6.173 -13.238  -8.572  1.00  3.410          H  
ATOM   2275 2HD  LYS A 142       7.498 -12.733  -7.513  1.00  3.410          H  
ATOM   2276 1HE  LYS A 142       6.421 -13.887  -5.616  1.00  3.410          H  
ATOM   2277 2HE  LYS A 142       5.066 -14.352  -6.662  1.00  3.410          H  
ATOM   2278 1HZ  LYS A 142       6.651 -16.135  -6.421  1.00  3.410          H  
ATOM   2279 2HZ  LYS A 142       6.610 -15.631  -7.991  1.00  3.410          H  
ATOM   2280 3HZ  LYS A 142       7.872 -15.203  -7.019  1.00  3.410          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -815.199 93.9967 535.158 -50.9118 15.1999 32.4197 294.672 -312.1 -1.06121 -7.35521 -249.699 -34.9009 -61.996 -46.6862 -15.2443 -15.4848 0.72639 0.16977 10.3143 72.3125 132.634 -32.9007 28.6337 -25.4512 -10.2007 91.786 -371.169
ARG:NtermProteinFull_1 -4.05095 0.23037 4.53592 -0.54421 0.07924 0.37036 2.96192 -1.9584 -0.02865 -0.14999 -2.99016 1.05219 0 0 0 -0.89438 0 -0.05885 0.006 2.03174 0 0 0 -1.2888 0 0.26883 -0.42783
PHE_2 -7.54391 1.12575 2.4572 -0.92587 0.12166 0.32499 1.69935 -2.06882 -0 -0 -1.21612 -0.22105 0 0 0 0 0 -0.00023 0.0349 0 2.46874 0.28902 0 1.0402 -0.0458 0.50992 -1.95006
GLU_3 -6.19243 0.50905 5.39747 -0.21945 0.05214 0.33116 2.64205 -2.70842 -0 -0 -2.41043 -0.61831 0 0 0 -0.89438 0 -0.04581 0.07877 0 3.0223 -0.34136 0 -2.7348 -0.35475 0.35908 -4.12813
SER_4 -4.06767 0.21859 4.85176 -0.02463 0 0.0227 2.42213 -2.27501 -0 -0 -1.82065 -0.21063 0 0 0 0 0 -0.03065 7e-05 0.48836 0 0.25964 0.61886 -0.77834 -0.26687 0.27508 -0.31726
VAL_5 -7.10454 1.14596 3.15395 -0.2669 0.1531 0.04499 2.20587 -2.65795 -0 -0 -0.7683 0.2962 0 0 0 0 0 0.00397 0.49399 1.09371 0 -0.20138 0 1.9342 -0.02301 0.74532 0.2492
ALA_6 -6.41896 0.92136 2.61857 -0.02054 0 0 2.2334 -2.58527 -0 -0 -1.75979 -0.33305 0 0 0 0 0 0.00447 0 0 0 -0.19098 0 1.8394 -0.20676 0.88008 -3.01807
LEU_7 -7.6215 0.58257 5.59153 -0.69607 0.26224 0.27276 2.66767 -3.25229 -0.0038 -0.02962 -2.11126 0.10812 0 0 0 0 0 -0.02181 0.00353 0.92529 0 -0.25017 0 0.18072 -0.2409 0.53341 -3.09958
GLU_8 -5.11906 0.34115 5.6196 -0.33628 0.09206 0.39289 2.47692 -2.6707 -0 -0 -2.35883 -0.61892 0 0 0 0 0 0.00875 0.00456 0 2.99969 -0.07896 0 -2.7348 -0.1617 0.39636 -1.74726
GLN_9 -7.76386 0.73582 5.68942 -0.67793 0.11163 0.69487 2.56602 -3.15907 -0 -0 -2.25869 -0.37699 0 0 0 0 0 0.05386 0.13108 0 2.82282 -0.23523 0 -0.18838 -0.24324 0.4873 -1.61057
LEU_10 -11.251 2.12789 5.10561 -0.5467 0.49455 0.12911 3.26803 -3.93292 -0 -0 -2.75556 0.29534 0 0 0 0 0 -0.01283 0.00698 0.38487 0 -0.26668 0 0.18072 -0.32315 0.77543 -6.32026
GLN_11 -7.02485 0.32025 6.8654 -0.26253 0.04603 0.20959 3.23357 -3.19654 -0.02289 -0.15677 -3.80599 -0.42137 0 0 0 -0.65893 0 -0.0123 0.0087 0 2.65389 -0.10054 0 -0.18838 -0.26677 0.75487 -2.02554
ILE_12 -5.61587 0.321 4.95035 -0.49343 0.32777 0.09784 2.37632 -2.60717 -0.0038 -0.02962 -2.021 0.1325 0 0 0 0 0 -0.05268 0.03488 0.46499 0 -0.43586 0 0.73287 -0.04579 0.48754 -1.37916
VAL_13 -7.45125 0.90367 3.63976 -0.35345 0.19741 0.08484 2.65891 -2.65331 -0.00295 -0.02884 -2.26071 0.03545 0 0 0 0 0 -0.05163 0.04214 1.01302 0 -0.19883 0 1.9342 0.03022 0.50199 -1.95937
HIS_14 -9.09221 0.62155 8.06594 -0.61343 0.00903 0.63663 3.08392 -4.23819 -0.03556 -0.27432 -2.66495 -0.69184 0 0 0 0 0 -0.00016 0.00185 0 2.50483 -0.14854 0 -0.45461 -0.0221 0.53649 -2.77565
ILE_15 -3.9307 0.1914 4.5504 -0.4857 0.3513 0.09357 1.73945 -2.188 -0 -0 -1.61367 0.17296 0 0 0 0 0 -0.01616 0.01561 0.47329 0 -0.48759 0 0.73287 0.15267 0.40747 0.1592
SER_16 -2.84658 0.10711 3.54461 -0.02466 0 0.02368 1.35943 -1.67859 -0.02055 -0.11639 -0.61815 -0.37914 0 0 0 0 0 -0.06931 0.0198 0.63891 0 0.2364 0.62264 -0.77834 -0.00879 0.32327 0.33536
SER_17 -4.80689 0.43595 5.36805 -0.03661 0.01749 0.02855 2.73983 -2.48319 -0.01053 -0.04218 -3.14364 -0.0112 0 0 -0.45387 -0.66612 0 -0.0111 0.0572 0.55339 0 -0.10952 1.74072 -0.77834 -0.35835 0.35968 -1.61066
GLU_18 -3.32786 0.14185 4.71626 -0.24468 0.05605 0.41386 1.53114 -2.06001 -0.01404 -0.15556 -1.41369 -0.51709 0 0 0 0 0 -0.08887 0.02736 0 3.09741 0.01476 0 -2.7348 -0.26959 0.37911 -0.44838
ALA_19 -5.36818 0.40445 2.90501 -0.02015 0 0 0.92588 -2.32686 -0.0042 -0.0411 -1.05618 -0.16353 0 0 0 0 0 0.00562 0 0 0 -0.05075 0 1.8394 -0.22019 0.28758 -2.88321
ASP_20 -6.08713 0.26974 7.49216 -0.10339 0.00129 0.32088 4.39032 -3.2837 -0.04014 -0.18851 -7.77329 -0.22204 0 0 -0.70865 -0.74957 0 -0.00313 0.1556 0 2.15359 -0.15895 0 -2.3716 -0.15587 0.33105 -6.73135
PHE_21 -9.42948 1.12517 2.8987 -0.5717 0.17774 0.33361 2.63383 -2.47987 -0.01188 -0.05701 -2.21157 -0.00379 0 0 0 0 0 0.06033 0.22981 0 2.2729 -0.24719 0 1.0402 -0.15107 0.76711 -3.62415
SER_22 -6.2158 0.68736 4.81785 -0.0263 8e-05 0.04258 3.19657 -2.43991 -0.01393 -0.10906 -2.34434 -0.80842 0 0 0 0 0 -0.0269 0.17715 0.23508 0 -0.26572 0.68061 -0.77834 -0.02866 0.82473 -2.39536
ALA_23 -5.68447 0.84059 2.24992 -0.02134 0 0 2.80353 -2.21446 -0 -0 -2.86979 -0.35279 0 0 0 0 0 -0.00831 0 0 0 -0.51095 0 1.8394 0.13429 0.55024 -3.24414
VAL_24 -8.55967 1.21152 2.44826 -0.28316 0.21396 0.063 3.11231 -2.62062 -0 -0 -3.6833 -0.23308 0 0 0 0 0 -0.03016 9e-05 0.28748 0 -0.79158 0 1.9342 -0.22737 0.84575 -6.31239
TYR_25 -11.0568 2.04364 3.00505 -0.57598 0.13364 0.30501 2.98589 -3.03235 -0.00656 -0.08606 -3.25231 -0.11945 0 0 0 0 0 0.11978 0.07438 0 2.10971 -0.40534 0.00108 1.2797 -0.35403 1.16668 -5.66433
SER_26 -4.43549 0.39988 4.57305 -0.0347 0 0.07824 2.62625 -2.30811 -0.0205 -0.10926 -2.75144 -0.35023 0 0 0 0 0 0.00786 0.00695 0.6973 0 -0.02745 0.6515 -0.77834 -0.09636 0.77241 -1.09844
PHE_27 -8.55405 0.92767 2.41344 -0.7257 0.04487 0.02083 2.10888 -2.22845 -0.01314 -0.06343 -1.45271 -0.38286 0 0 0 0 0 -0.01437 0.00271 0 3.08595 -0.25761 0 1.0402 -0.08361 0.34922 -3.78215
ARG_28 -7.39826 1.21171 6.44171 -0.75719 0.17492 0.39408 2.71948 -2.73329 -0.01963 -0.09879 -2.21557 0.81957 0 0 -0.524 0 0 -0.11173 0.9605 2.97702 0 0.08445 0 -1.2888 -0.00592 1.11174 1.74196
PRO_29 -3.53128 0.73256 2.52527 -0.1045 0 0.07786 1.23049 -1.11785 -0 -0 -0.73675 0.34708 0 0 0 0 0 0.02648 0.09035 0.08801 0 -1.25367 0 -2.4119 0.07745 1.14508 -2.81532
LYS_30 -3.00063 0.36019 3.18306 -0.30211 0.02503 0.13807 1.51576 -1.4762 -0 -0 -1.89327 0.24521 0 0 0 -0.53484 0 -0.10065 0.02511 1.97015 0 0.05294 0 -1.5107 -0.01699 0.51444 -0.80543
ASN_31 -1.71682 0.22614 1.39703 -0.19344 0.02378 0.32305 0.23524 -0.78325 -0 -0 -0.16076 -0.89894 0 0 0 0 0 0.03727 0.11042 0 1.62853 -0.522 0 -0.93687 -0.07184 0.54457 -0.75788
LEU_32 -4.82404 0.65765 3.01151 -0.47526 0.29111 0.09651 1.42459 -1.65386 -0 -0 -0.72927 0.19136 0 0 0 0 0 0.05212 0.03587 1.70036 0 -0.31196 0 0.18072 -0.17267 0.47587 -0.04938
ASN_33 -2.24389 0.21425 2.64076 -0.18098 0.02151 0.26289 1.07135 -1.15851 -0 -0 -1.24516 -0.34474 0 0 -0.524 0 0 -0.00743 0.00902 0 2.16628 0.09925 0 -0.93687 -0.16972 0.30427 -0.02172
TYR_34 -3.94061 0.43936 0.92133 -0.55618 0.30083 0.24821 0.68988 -0.93656 -0.03925 -0.15861 -0.3658 -0.20451 0 0 0 0 0 -0.09098 0.00938 0 4.3487 0.07758 0.00016 1.2797 -0.33826 0.36244 2.04681
PHE_35 -7.9449 0.73017 4.51327 -0.60293 0.02525 -0.02157 3.00163 -2.82789 -0 -0 -1.99217 -0.47766 0 0 0 0 0 0.04586 0.17891 0 1.85309 -0.02196 0 1.0402 0.23847 0.39929 -1.86295
VAL_36 -7.38284 1.45066 0.8402 -0.27438 0.21328 0.0558 1.54366 -1.90893 -0.00568 -0.02589 -0.18849 -0.31347 0 0 0 0 0 -0.03592 0.00287 0.21612 0 -0.75289 0 1.9342 0.28847 0.74323 -3.59998
ASP_37 -4.88023 0.47865 5.85424 -0.10275 0.00293 0.30244 2.95161 -2.78059 -0.03752 -0.23482 -3.82216 -0.08525 0 0 0 0 0 -0.0047 0.0472 0 2.34258 0.41647 0 -2.3716 -0.03044 1.07364 -0.88026
ILE_38 -8.58337 1.48513 1.47659 -0.47369 0.40605 0.08829 1.35703 -2.02957 -0.00326 -0.0293 -0.77376 0.31174 0 0 0 0 0 0.03837 0.0116 0.54798 0 -0.55614 0 0.73287 -0.07119 1.05273 -5.01189
ILE_39 -7.33904 1.16406 1.46311 -0.49439 0.5583 0.09651 1.19121 -1.84638 -0.02133 -0.10167 -0.51585 0.03085 0 0 0 0 0 -0.0274 0.07537 0.64126 0 -0.51997 0 0.73287 -0.20975 0.90941 -4.21285
ALA_40 -5.46918 0.45131 1.66415 -0.0208 0 0 2.18232 -2.03234 -0.02125 -0.10146 -1.45453 -0.39711 0 0 0 0 0 0.07124 0 0 0 -0.45361 0 1.8394 0.0595 0.38164 -3.30072
TYR_41 -8.99587 1.22722 1.49818 -0.80761 0.14357 0.08751 1.09687 -2.31945 -0 -0 -0.68619 -0.46965 0 0 0 0 0 0.03487 0.08846 0 2.30706 -0.17502 0.07303 1.2797 0.13429 0.40782 -5.07522
GLU_42 -6.35493 0.5348 6.1395 -0.46879 0.05973 0.71805 3.189 -2.80672 -0 -0 -4.30498 -1.39747 0 0 -1.06186 -0.65893 0 0.00221 0.1065 0 4.99242 -0.03798 0 -2.7348 0.09826 0.51843 -3.46756
GLY_43 -2.9581 0.31038 2.84734 -0.00033 0 0 1.70748 -1.49207 -0 -0 -2.43311 -0.24163 0 0 -1.06186 0 0 0.06257 0 0 0 -1.53377 0 0.83697 0.25296 0.34481 -3.35836
LYS_44 -4.39328 0.33908 4.59447 -0.38492 0.0664 0.26219 2.69586 -1.98866 -0.05271 -0.29863 -3.37557 0.1479 0 0 0 -0.74957 0 0.00861 0.08874 2.40116 0 0.25312 0 -1.5107 0.65141 0.42703 -0.81805
LEU_45 -6.37028 1.24496 1.8648 -0.49346 0.10168 0.11949 1.36928 -1.71504 -0 -0 -1.43721 0.21422 0 0 0 0 0 -0.10074 0.03014 0.38603 0 -0.07309 0 0.18072 0.48886 1.37564 -2.81403
PRO_46 -5.11744 0.66128 3.59233 -0.19857 0.00234 0.14151 1.98932 -1.43632 -0 -0 -0.6993 -0.00613 0 0 0 0 0 0.00517 0.0125 0.75029 0 -0.9865 0 -2.4119 -0.26281 1.39613 -2.56812
SER_47 -1.27616 0.03807 1.50097 -0.03113 0.00315 0.05126 0.50917 -0.75767 -0.00567 -0.03746 -0.04909 -0.88102 0 0 0 0 0 -0.17676 0.00272 0.10577 0 -0.42572 0.60337 -0.77834 -0.10998 0.48685 -1.22771
THR_48 -3.17067 0.45611 2.32584 -0.1286 0.12775 0.06756 0.81307 -1.17013 -0.01164 -0.15095 0.18997 -1.01393 0 0 0 0 0 -0.04034 0.02364 0.13056 0 -0.37388 2.25419 -1.0874 0.0285 0.42523 -0.30512
ILE_49 -6.63512 0.59571 2.46167 -0.59526 0.37482 0.1081 1.82632 -1.81961 -0 -0 -0.88773 0.23429 0 0 0 0 0 -0.03347 0.02854 1.08646 0 -0.75342 0 0.73287 -0.41761 0.43616 -3.25727
SER_50 -4.71267 0.53052 5.36521 -0.03039 0 0.07018 3.22566 -2.60658 -0.00501 -0.05322 -2.87292 -0.48006 0 0 -0.74437 -0.50722 0 -0.02606 0.00995 0.29655 0 -0.27058 0.6006 -0.77834 -0.28017 0.35312 -2.91581
GLU_51 -3.17444 0.1571 2.5904 -0.4611 0.27341 1.44966 0.67987 -1.38386 -0.02521 -0.15412 -0.39172 -3.06504 0 0 0 0 0 0.04393 0.01145 0 3.906 -0.33334 0 -2.7348 -0.4264 0.2437 -2.79451
LYS_52 -2.38474 0.32443 3.21274 -0.29756 0.02987 0.13322 1.28115 -1.47077 -0.02521 -0.15412 -0.25968 -0.06399 0 0 0 0 0 -0.0427 0.00044 1.94738 0 -0.11561 0 -1.5107 -0.36462 0.2301 0.46963
SER_53 -4.68086 0.43464 5.83151 -0.0352 0.00046 0.04548 3.40613 -2.81379 -0.01164 -0.15095 -2.30846 -0.4115 0 0 -0.74437 -0.50722 0 0.32207 0.00242 0.15505 0 -0.38328 1.74608 -0.77834 -0.25663 0.53814 -0.60029
LEU_54 -8.9386 1.88882 3.6078 -0.48109 0.17195 0.11108 3.19778 -2.79536 -0.00501 -0.05322 -2.27454 0.21836 0 0 0 0 0 -0.08089 0.42164 0.35784 0 -0.23621 0 0.18072 -0.35732 0.8426 -4.22366
GLY_55 -2.26382 0.20297 2.82181 -5e-05 0 0 1.19154 -1.37616 -0 -0 -0.75398 -0.42189 0 0 0 0 0 -0.06199 0 0 0 0.33409 0 0.83697 -0.02975 0.5415 1.02124
GLY_56 -2.05005 0.3031 2.41804 -0.00012 0 0 1.28768 -1.19655 -0 -0 -1.25556 -0.31468 0 0 0 0 0 -0.0751 0 0 0 0.55771 0 0.83697 0.82783 0.20083 1.5401
TYR_57 -8.70758 1.57281 3.78257 -0.89611 0.1065 0.2092 3.16779 -2.59634 -0.02152 -0.1956 -2.11794 -0.40834 0 0 -0.66192 0 0 -0.09694 0.12809 0 1.9838 0.04264 0.04719 1.2797 0.60857 1.20691 -1.56652
PRO_58 -3.34195 0.62399 0.88635 -0.17683 0.0674 0.12558 0.37668 -0.64604 -0.00917 -0.08429 0.10468 -0.00896 0 0 0 0 0 0.2518 0.02197 0.19369 0 -0.80854 0 -2.4119 0.30363 1.36163 -3.1703
VAL_59 -7.20946 1.31024 1.32937 -0.35302 0.58658 0.07634 2.29899 -2.01257 -0.00084 -0.01334 -1.52796 -0.25084 0 0 0 0 0 0.07106 0.01132 1.75559 0 0.02414 0 1.9342 0.24201 1.08339 -0.64481
ASP_60 -4.29274 0.50086 5.59575 -0.23123 0.10364 0.74199 2.89116 -2.45507 -0.02087 -0.15819 -3.54576 -1.35368 0 0 -0.66662 -0.66672 0 -0.02768 0.0017 0 1.95517 -0.84048 0 -2.3716 -0.35643 1.15551 -4.04127
LYS_61 -3.85802 0.15131 3.20767 -0.44537 0.07438 0.2511 1.19569 -1.56243 -0.03925 -0.15861 -0.16919 0.08863 0 0 0 0 0 -0.08746 0.02718 1.36509 0 -0.02621 0 -1.5107 -0.35132 0.4029 -1.44462
THR_62 -2.63714 0.31617 3.43439 -0.13375 0.06294 0.07735 1.47582 -1.52962 -0 -0 -2.4353 -0.12247 0 0 -0.66662 -0.66672 0 -0.03795 0.1433 0.0129 0 -0.25974 4.15261 -1.0874 -0.44143 0.21836 -0.12429
MET_63 -7.76201 0.72026 5.8322 -0.21078 0.00704 0.08924 3.02953 -2.82366 -0.0209 -0.1587 -2.24761 0.00247 0 0 0 0 0 -0.04201 0.08239 2.16755 0 0.13782 0 0.60916 -0.58747 0.51113 -0.66435
ASP_64 -4.28325 0.54936 3.97599 -0.11054 0.0079 0.33318 1.97912 -2.00807 -0.03171 -0.18075 -1.66885 -0.5167 0 0 0 0 0 -0.03665 0.00291 0 1.69234 0.02906 0 -2.3716 -0.42372 0.59332 -2.46868
GLU_65 -9.20484 0.87942 7.76126 -0.35711 0.08254 0.4015 2.68807 -3.52234 -0.0306 -0.23586 -2.10787 -0.60316 0 0 0 -0.37563 0 0.03601 0.07801 0 4.07582 -0.15367 0 -2.7348 -0.15933 0.53713 -2.94545
TYR_66 -9.70377 0.73101 5.13002 -0.70774 0.10341 0.41574 3.07828 -3.16489 -0 -0 -2.2709 -0.19062 0 0 0 0 0 0.18334 0.33308 0 2.25512 -0.01269 0.12274 1.2797 -0.03 0.70909 -1.73908
THR_67 -4.3908 0.11025 5.21248 -0.19989 0.13924 0.07249 2.32067 -2.52481 -0 -0 -1.76766 -0.17409 0 0 0 0 0 -0.02184 0.00461 0.06422 0 -0.02652 2.29824 -1.0874 0.11612 0.52037 0.66566
VAL_68 -7.56352 0.64597 5.35526 -0.3002 0.1487 0.06299 2.89665 -3.24172 -3e-05 -0.00051 -2.74977 0.0056 0 0 0 0 0 -0.00864 0.00013 0.04371 0 -0.29212 0 1.9342 0.05484 0.39345 -2.61504
HIS_D_69 -12.6232 1.65992 10.079 -0.49313 0.13891 0.59391 3.95694 -5.11922 -0.02278 -0.11921 -2.77778 -0.43983 0 0 -0.48589 0 0 0.01327 0.06011 0 3.82914 0.06388 0 -0.45461 -0.13898 0.62856 -1.651
LEU_70 -6.5537 0.71625 3.16541 -0.65617 0.20731 0.27646 1.76145 -2.18993 -0.00582 -0.04751 -1.40693 -0.14816 0 0 0 0 0 -0.03674 0.37119 2.30844 0 -0.25972 0 0.18072 -0.26965 0.68538 -1.90172
ASN_71 -4.3238 0.2266 4.58055 -0.19168 0.0427 0.30221 1.93888 -2.28767 -0 -0 -1.99821 -0.42434 0 0 -0.5477 0 0 0.00029 0.00213 0 2.05345 -0.45754 0 -0.93687 -0.4045 0.45828 -1.96722
GLY_72 -2.39325 0.22749 2.74073 -5e-05 0 0 1.08684 -1.30724 -0 -0 -1.29499 -0.35488 0 0 0 0 0 -0.16661 0 0 0 -1.39741 0 0.83697 -0.59179 0.48038 -2.1338
ARG_73 -5.48986 0.41492 5.64321 -0.6078 0.09196 0.40002 2.54507 -2.60122 -0 -0 -3.26126 0.11608 0 0 -1.03359 0 0 0.11658 0.15435 2.34708 0 -0.11553 0 -1.2888 -0.37941 0.63908 -2.30913
HIS_74 -5.79173 0.26484 3.442 -0.34736 0.01015 0.27562 1.38875 -1.85542 -0 -0 -1.52044 -0.35048 0 0 0 -0.61985 0 0.02666 0.18228 0 3.13545 0.05951 0 -0.45461 -0.19885 0.78716 -1.56634
TYR_75 -8.71069 0.81491 4.57644 -0.80998 0.0496 0.10849 2.1854 -2.71909 -0.02978 -0.17714 -2.59348 -0.46301 0 0 0 0 0 0.04236 0.00044 0 2.16661 -0.20531 0.00848 1.2797 -0.10975 0.67604 -3.90975
TYR_76 -4.95043 0.3617 1.6982 -0.92371 0.06299 0.49392 0.82167 -1.28128 -0 -0 -0.56035 -0.33109 0 0 0 0 0 0.01807 2e-05 0 1.54635 -0.43939 0.0011 1.2797 -0.07517 0.40992 -1.86778
SER_77 -4.88545 0.29366 5.00126 -0.02085 0 0.03659 3.61954 -2.28455 -0 -0 -3.44146 -1.23252 0 0 -0.85491 0 0 0.02743 0.22857 1.96357 0 -0.53853 0.62498 -0.77834 -0.12302 0.49049 -1.87355
ASN_78 -3.30921 0.35419 2.23644 -0.3376 0.05227 0.67028 0.92238 -1.29669 -0.02282 -0.19235 -0.80334 -1.30655 0 0 0 0 0 0.00877 0.04847 0 2.02443 -0.6308 0 -0.93687 0.08262 0.39699 -2.03937
SER_79 -3.71918 0.37065 3.7691 -0.02892 0 0.06916 1.7358 -1.83185 -0.02282 -0.19235 -1.13716 -0.20352 0 0 -0.85491 0 0 0.00532 0.01075 0.04055 0 -0.53615 0.60251 -0.77834 -0.08076 0.31796 -2.46414
LYS_80 -2.59643 0.29308 2.53815 -0.3233 0.04571 0.20068 1.37725 -1.27476 -0 -0 -1.67974 -0.38177 0 0 -0.28007 0 0 -0.07656 0.00565 1.36423 0 -0.17451 0 -1.5107 0.1723 0.42952 -1.87129
PHE_81 -11.5742 2.66022 2.99615 -0.70661 0.13551 0.39242 1.79381 -3.07727 -0 -0 -0.44796 0.04606 0 0 0 0 0 0.02076 0.00028 0 2.29067 0.05766 0 1.0402 0.54449 0.99266 -2.83514
ALA_82 -2.90242 0.57372 2.00948 -0.02602 0.0015 0 0.99367 -1.27905 -0 -0 -0.72321 -0.42693 0 0 0 0 0 -0.11932 0 0 0 -0.16447 0 1.8394 0.10365 0.91541 0.79542
PHE_83 -8.68734 1.35108 0.48079 -0.85559 0.02684 0.28936 1.24151 -1.51029 -0 -0 -0.794 -0.3642 0 0 -0.66192 0 0 0.16866 0.51973 0 2.78317 0.1842 0 1.0402 -0.18928 0.56774 -4.40934
LEU_84 -6.64985 1.18995 2.14092 -0.51372 0.22834 0.14761 1.48942 -1.84372 -0 -0 -0.32067 -0.05486 0 0 0 0 0 -0.06361 0.02006 1.11234 0 -0.11485 0 0.18072 0.51135 1.40218 -1.13838
PRO_85 -3.40234 0.62767 3.00116 -0.1269 0.00157 0.09282 1.27118 -1.2112 -0.01156 -0.05505 -0.81365 0.21533 0 0 0 0 0 0.00728 0.01656 0.11939 0 -1.03473 0 -2.4119 0.23196 1.19506 -2.28735
THR_86 -1.38204 0.05765 1.55585 -0.13108 0.07386 0.06767 0.61089 -0.74391 -0 -0 0.19362 -0.80233 0 0 0 0 0 -0.05172 0.00282 0.02496 0 0.06146 2.2705 -1.0874 -0.1241 0.37749 0.97416
LYS_87 -1.95261 0.31045 1.94061 -0.32006 0.04564 0.18117 0.3996 -0.80869 -0 -0 0.00515 -0.24173 0 0 0 0 0 -0.03378 0.00299 1.78599 0 -0.05603 0 -1.5107 0.00506 0.24888 0.00195
LYS_88 -4.1653 0.68603 3.54441 -0.50496 0.21947 0.30662 1.40296 -1.37132 -0.01156 -0.05505 0.26315 0.06567 0 0 0 0 0 -0.00096 0.02409 1.79463 0 -0.06445 0 -1.5107 -0.31372 0.85819 1.16722
PRO_89 -1.64425 0.46464 1.12163 -0.07652 0 0.0463 0.41158 -0.40236 -0 -0 0.01467 0.5458 0 0 0 0 0 -0.13628 0.01096 0.44256 0 -0.51047 0 -2.4119 -0.29084 1.58864 -0.82584
THR_90 -3.56738 0.63556 1.49866 -0.1672 0.06266 0.0601 0.64768 -0.99049 -0.00567 -0.03746 -0.01874 0.14952 0 0 0 0 0 -0.05288 0.06962 0.03949 0 0.12099 2.26526 -1.0874 -0.4048 1.65393 0.87146
PRO_91 -3.05197 0.50421 1.63344 -0.11723 0.00384 0.0862 0.93668 -0.88781 -0 -0 -0.19079 0.26144 0 0 0 0 0 -0.07818 0.019 0.15265 0 -1.04863 0 -2.4119 -0.60058 1.11176 -3.67787
GLU_92 -3.50328 0.19167 3.19259 -0.2365 0.02789 0.22248 1.54281 -1.47704 -0.00473 -0.0785 -2.62848 -0.11435 0 0 -0.28007 0 0 0.06823 0.14425 0 2.86524 0.02982 0 -2.7348 -0.53854 1.33662 -1.97466
ILE_93 -9.27733 2.05168 1.31889 -0.60979 0.58839 0.10615 1.2422 -2.11107 -0 -0 0.57297 1.03501 0 0 0 0 0 -0.00177 0.29464 1.35367 0 0.56356 0 0.73287 -0.13633 2.19747 -0.07879
ASN_94 -6.72571 0.54534 5.4298 -0.18075 0.03797 0.27833 2.29364 -3.02257 -0 -0 -0.81594 -0.21826 0 0 0 0 0 0.04962 0.00378 0 1.67214 0.21413 0 -0.93687 0.23071 1.27638 0.13175
TYR_95 -9.65697 0.71479 4.54684 -0.53526 0.0209 0.2445 3.22434 -3.19026 -0 -0 -2.54197 -0.19926 0 0 0 0 0 0.20888 0.26742 0 1.90269 -0.17697 0.00919 1.2797 0.16336 0.46771 -3.25037
MET_96 -9.85287 2.00291 3.73764 -0.50223 0.52699 0.27122 2.69631 -2.58588 -0 -0 -2.47065 -0.47166 0 0 0 0 0 0.1207 0.17702 2.47942 0 -0.05024 0 0.60916 0.01289 1.15578 -2.14349
TYR_97 -10.5375 1.40996 4.39887 -0.59092 0.07016 0.29898 3.98555 -3.1074 -0 -0 -3.70641 -0.30342 0 0 -0.63226 0 0 0.08336 0.2072 0 2.38157 -0.1882 0.0115 1.2797 0.19141 1.14202 -3.60579
SER_98 -6.27533 0.85127 5.57872 -0.02354 0 0.02029 3.09157 -2.71277 -0.00399 -0.06085 -4.49899 0.42539 0 0 0 -0.37563 0 0.33771 0.08655 0.65481 0 -0.09401 0.60699 -0.77834 0.12395 0.67836 -2.36784
CYS:disulfide_99 -6.90664 0.99336 4.75597 -0.05984 3e-05 0.04243 2.61341 -2.56304 -0.00046 -0.00172 -2.39799 -0.47118 0 0 0 0 0.36319 -0.01226 0.02525 0.21761 0 -0.30015 0 3.6196 1.40728 1.53033 2.8552
PRO_100 -6.73335 0.93046 2.85318 -0.20192 0.00879 0.14554 0.68777 -1.35572 -0 -0 -0.39107 -0.00127 0 0 0 0 0 0.30022 0.01388 0.32319 0 -0.77996 0 -2.4119 1.25779 1.35144 -4.00294
TYR_101 -10.0827 1.14064 3.74731 -0.61242 0.15878 0.32143 3.45614 -3.33064 -0.01181 -0.12254 -3.04262 -0.11923 0 0 0 0 0 -0.00684 0.04373 0 3.56909 -0.39784 0.06081 1.2797 -0.30733 0.82797 -3.42837
PHE_102 -4.55897 0.43171 1.97579 -0.9808 0.08431 0.57627 0.5824 -1.49881 -0 -0 -0.38463 -0.1873 0 0 0 0 0 -0.00695 0.01203 0 1.53781 -0.47702 0 1.0402 -0.31917 0.59128 -1.58185
ASN_103 -4.79717 0.57146 5.07079 -0.17368 0.01072 0.24395 3.01825 -2.63079 -0 -0 -3.12017 -0.33062 0 0 0 0 0 0.08059 0.00139 0 1.84735 0.00875 0 -0.93687 -0.14326 0.58539 -0.69392
LEU_104 -1.44326 0.20195 1.78884 -0.50737 0.21887 0.14046 0.38044 -0.84837 -0 -0 0.38133 0.25822 0 0 0 0 0 -0.1413 0.00678 0.21958 0 0.18715 0 0.18072 0.24267 0.5638 1.83053
ASP_105 -3.3821 0.61624 4.0459 -0.1187 0.01631 0.3637 1.4391 -1.77504 -0 -0 -2.1846 -0.2842 0 0 0 -0.53484 0 -0.00692 0.01497 0 2.4397 -0.39948 0 -2.3716 -0.15023 0.48179 -1.79001
ASN_106 -2.90437 0.40463 2.91127 -0.19059 0.02029 0.31724 1.29842 -1.49811 -0 -0 -1.01613 -1.02124 0 0 0 0 0 -0.10223 0.01125 0 1.97312 -0.98219 0 -0.93687 -0.66951 0.5778 -1.80722
ILE_107 -5.4066 0.50206 4.67604 -0.45458 0.29873 0.09023 2.23684 -2.3322 -0 -0 -1.61105 -0.0209 0 0 0 0 0 -0.02794 0.01609 0.38403 0 -0.75767 0 0.73287 -0.48207 0.4862 -1.66991
TYR_108 -10.38 1.22068 2.85767 -0.62874 0.06814 0.07109 2.09481 -2.58666 -0.00618 -0.05748 -0.51692 -0.24032 0 0 0 0 0 -0.0352 0.01324 0 2.54638 0.03487 0.00053 1.2797 -0.31264 0.60846 -3.96853
ALA_109 -4.83664 0.44185 3.12871 -0.02302 0 0 1.98366 -2.24536 -0.03169 -0.1641 -1.84063 -0.31809 0 0 0 0 0 -0.03144 0 0 0 0.51603 0 1.8394 0.37925 0.55287 -0.64921
GLY_110 -4.89608 0.36663 3.61124 -0.00166 0 0 2.26034 -2.19343 -0.01856 -0.10067 -1.6648 -0.36481 0 0 0 0 0 -0.07841 0 0 0 -1.52414 0 0.83697 0.82715 0.18564 -2.75459
THR_111 -7.68504 0.35524 4.6392 -0.20742 0.0959 0.09114 3.29654 -2.884 -0.00046 -0.00172 -2.79973 -1.27231 0 0 0 0 0 0.01256 0.06545 0.20529 0 0.11867 2.3006 -1.0874 0.4474 0.29549 -4.01461
ILE_112 -8.69747 0.9559 2.6325 -0.55485 0.38311 0.12287 2.98292 -2.44026 -0 -0 -2.68059 -0.03206 0 0 0 0 0 -0.07083 0.00097 1.51705 0 -0.72435 0 0.73287 -0.05907 0.47489 -5.45638
THR_113 -6.5927 0.67808 4.71188 -0.12089 0.09348 0.10087 2.97259 -2.63473 -0.02034 -0.24564 -2.9742 -0.40892 0 0 0 0 0 0.0328 0.14763 0.38484 0 -0.21326 2.32959 -1.0874 -0.27625 0.45879 -2.66379
MET_114 -8.71099 1.0397 3.25549 -0.53151 0.0892 0.31397 2.48581 -2.21814 -0 -0 -2.57365 0.08452 0 0 0 0 0 0.0112 0.18811 3.27734 0 -0.09829 0 0.60916 -0.04283 0.50619 -2.31474
TYR_115 -10.9428 1.47277 3.26095 -0.60651 0.05014 0.33389 3.33907 -2.82641 -0.01965 -0.23605 -3.68284 -0.19073 0 0 0 0 0 0.00012 0.03037 0 1.83833 -0.21816 0.00116 1.2797 -0.05533 0.61597 -6.55598
TRP_116 -12.2567 1.47225 5.55651 -0.9233 0.19748 0.69437 4.32253 -3.96506 -0 -0 -4.90918 -0.15827 0 0 -0.45387 0 0 0.08915 0.00101 0 2.37222 0.06731 0 1.6906 0.11281 0.75467 -5.33548
TYR_117 -5.12969 0.44291 3.47762 -0.97641 0.14589 0.57648 1.27348 -1.93769 -0.00473 -0.0785 -2.23872 -0.27388 0 0 -0.70865 0 0 0.03666 0.01189 0 4.2521 -0.15635 0.04058 1.2797 -0.02194 0.60323 0.61399
ARG_118 -5.17738 0.36029 6.75279 -0.83791 0.13255 0.50869 2.85216 -2.81794 -0.02458 -0.19774 -2.82666 0.48783 0 0 0 -1.01261 0 0.03374 0.07044 2.77818 0 -0.0422 0 -1.2888 -0.31944 0.54795 -0.02063
ASN_119 -2.86031 0.21451 2.00787 -0.20123 0.03801 0.32251 0.34003 -1.06926 -0 -0 0.12272 -0.59402 0 0 0 0 0 -0.00035 0.06215 0 2.73252 -0.55546 0 -0.93687 -0.0308 0.49584 0.08787
ASP_120 -3.99328 0.25777 5.00922 -0.16257 0.01812 0.52013 2.27815 -2.24025 -0 -0 -1.68236 -1.32817 0 0 0 -1.01261 0 -0.06407 0.29245 0 2.09873 -0.66782 0 -2.3716 0.16438 0.45002 -2.43375
HIS_D_121 -4.578 0.28198 3.7111 -0.5477 0.04825 0.43881 0.77304 -2.04841 -0 -0 -0.14129 -0.47538 0 0 0 0 0 0.06623 0.0159 0 1.53576 -0.07447 0 -0.45461 -0.13005 0.39456 -1.18429
ILE_122 -6.97254 1.06156 2.99989 -0.58385 0.33987 0.10778 1.57647 -2.18743 -0 -0 -0.75602 0.29373 0 0 -0.63226 0 0 -0.04199 0.13282 0.98258 0 -0.72355 0 0.73287 -0.43761 0.47912 -3.62855
SER_123 -3.42118 0.33485 3.91248 -0.03182 0 0.07336 2.13534 -1.8506 -0 -0 -2.0809 -0.36446 0 0 0 0 0 0.04498 0.00057 0.23045 0 -0.35988 0.60008 -0.77834 -0.48862 0.66324 -1.38043
ASN_124 -4.47698 0.1523 3.89766 -0.18827 0.03985 0.29548 1.99741 -1.99942 -0 -0 -1.22556 -0.42231 0 0 0 0 0 -0.04227 0.0082 0 1.89574 -0.18268 0 -0.93687 -0.53129 0.35113 -1.36787
ASP_125 -3.20801 0.31763 4.34958 -0.11409 0.00029 0.33633 1.5624 -1.95912 -0 -0 -1.13987 -0.82762 0 0 0 0 0 0.11821 0.08721 0 2.38741 -0.30819 0 -2.3716 -0.38706 0.29184 -0.86465
ARG_126 -4.67354 0.19483 5.1861 -1.23138 0.26205 0.88706 2.1631 -2.32519 -0.00022 -0.00069 -0.90943 0.01235 0 0 0 -0.66612 0 0.04018 0.14271 3.25658 0 -0.14075 0 -1.2888 -0.25689 0.50125 1.15321
LEU_127 -8.93284 0.79388 4.56456 -0.59272 0.13693 0.15986 2.51386 -3.01167 -0 -0 -1.49269 0.17297 0 0 0 0 0 0.05375 0.01141 0.69035 0 -0.14372 0 0.18072 0.16379 0.78449 -3.94706
GLU_128 -5.96684 0.51123 6.67362 -0.65242 0.14421 1.20683 3.26714 -3.14242 -0 -0 -3.45881 -0.45389 0 0 0 -0.61985 0 -0.06014 0 0 3.61764 -0.28858 0 -2.7348 -0.06135 1.05083 -0.9676
SER_129 -3.49838 0.11139 4.29695 -0.02779 0 0.04557 1.82825 -2.11867 -0.01125 -0.11679 -1.37509 -0.99291 0 0 0 0 0 -0.07028 0.09579 0.19386 0 -0.0324 0.68627 -0.77834 -0.66378 0.7065 -1.72109
ILE_130 -7.30672 0.90746 4.31552 -0.65116 0.40599 0.14517 3.35242 -2.85046 -0.01181 -0.12254 -2.21995 0.15705 0 0 0 0 0 -0.01577 0.08619 0.69695 0 -0.45099 0 0.73287 -0.34371 0.50321 -2.67029
CYS:disulfide_131 -7.1191 0.53429 4.88194 -0.0412 0.00015 0.01598 2.7295 -2.90314 -0 -0 -2.07123 -0.41784 0 0 0 0 0.36319 -0.03505 0.35487 0.38202 0 0.25905 0 3.6196 0.28711 0.88878 1.72892
ALA_132 -4.06938 0.23573 3.99576 -0.02106 0 0 1.99542 -2.36001 -0 -0 -2.12286 -0.33322 0 0 0 0 0 -0.02543 0 0 0 -0.07203 0 1.8394 0.24942 0.49032 -0.19794
GLN_133 -5.9274 0.31723 6.10055 -0.71521 0.18188 0.79925 3.40457 -3.03177 -0.01125 -0.11679 -3.06895 -0.45649 0 0 0 -1.05653 0 0.04942 0.11963 0 2.64044 -0.11871 0 -0.18838 -0.10308 0.33703 -0.84456
ALA_134 -6.49035 0.99697 3.97067 -0.02188 0 0 2.88079 -2.91681 -0 -0 -2.55304 -0.35874 0 0 0 0 0 0.00376 0 0 0 -0.18536 0 1.8394 -0.23864 0.2776 -2.79564
ALA_135 -4.49141 0.25686 3.92256 -0.02176 0 0 2.20215 -2.39791 -0 -0 -2.51848 -0.35954 0 0 0 0 0 0.00291 0 0 0 -0.19527 0 1.8394 -0.35024 0.27929 -1.83144
ARG_136 -6.55471 0.23362 6.94776 -1.02441 0.17804 0.64832 3.13989 -3.19693 -0 -0 -2.83233 0.13042 0 0 0 -1.05653 0 0.00288 0.07949 2.24647 0 -0.00862 0 -1.2888 -0.16863 0.36483 -2.15923
ILE_137 -8.49578 1.53532 4.89216 -0.50641 0.35365 0.09137 2.80453 -3.19669 -0 -0 -2.36225 0.46388 0 0 0 0 0 0.0728 0.15045 1.16508 0 -0.07221 0 0.73287 -0.02759 0.75753 -1.64128
LEU_138 -7.19555 0.61929 3.08933 -0.46732 0.15522 0.10801 2.35131 -2.61723 -0 -0 -1.33468 0.1938 0 0 0 0 0 -0.02741 0.17552 0.44062 0 -0.25548 0 0.18072 -0.13779 0.65296 -4.0687
GLY_139 -2.17402 0.07702 3.0827 -4e-05 0 0 1.07879 -1.49734 -0 -0 -0.86682 -0.41886 0 0 0 0 0 -0.02172 0 0 0 0.50007 0 0.83697 0.09216 0.26269 0.9516
ARG_140 -3.56498 0.14984 4.13268 -0.44323 0.05313 0.22652 1.30685 -1.80898 -0 -0 -0.20299 0.24524 0 0 0 0 0 -0.03831 0.03802 2.00949 0 -0.12099 0 -1.2888 0.20867 0.28808 1.19022
ALA_141 -3.62659 0.36051 1.80142 -0.02391 0 0 1.34833 -1.53524 -0.02865 -0.14999 -1.3399 -0.34147 0 0 0 0 0 -0.05118 0 0 0 -0.29895 0 1.8394 -0.30235 0.414 -1.93456
LYS:CtermProteinFull_142 -2.61702 0.26082 2.47561 -0.75205 0.16674 0.77653 0.82162 -1.04064 -0 -0 -0.41024 -0.38448 0 0 0 0 0 0 0.02294 2.07898 0 0 0 -1.5107 -0.31762 0.579 0.14952
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 28401 DOMAINID 27821 MODEL 4 T1046s2
MODEL     4
REMARK    Rerank model04.pdb score: 91.484
SSBOND     CYS A   99    CYS A  131                                       2.03  
ATOM      1  N   ARG A   1      11.870 -11.694  -3.616  1.00  3.570          N  
ATOM      2  CA  ARG A   1      12.645 -11.786  -4.858  1.00  3.100          C  
ATOM      3  C   ARG A   1      12.342 -10.690  -5.873  1.00  2.540          C  
ATOM      4  O   ARG A   1      13.245 -10.208  -6.556  1.00  3.070          O  
ATOM      5  CB  ARG A   1      12.408 -13.118  -5.568  1.00  4.530          C  
ATOM      6  CG  ARG A   1      12.982 -14.351  -4.897  1.00  4.530          C  
ATOM      7  CD  ARG A   1      12.678 -15.583  -5.675  1.00  4.530          C  
ATOM      8  NE  ARG A   1      13.217 -16.773  -5.028  1.00  4.530          N  
ATOM      9  CZ  ARG A   1      13.054 -18.042  -5.463  1.00  4.530          C  
ATOM     10  NH1 ARG A   1      12.367 -18.291  -6.561  1.00  4.530          N  
ATOM     11  NH2 ARG A   1      13.591 -19.040  -4.779  1.00  4.530          N  
ATOM     12 1H   ARG A   1      12.492 -11.820  -2.830  1.00  4.280          H  
ATOM     13 2H   ARG A   1      11.416 -10.788  -3.528  1.00  4.280          H  
ATOM     14 3H   ARG A   1      11.161 -12.411  -3.593  1.00  4.280          H  
ATOM     15  HA  ARG A   1      13.701 -11.720  -4.597  1.00  3.720          H  
ATOM     16 1HB  ARG A   1      11.340 -13.280  -5.663  1.00  5.430          H  
ATOM     17 2HB  ARG A   1      12.815 -13.066  -6.580  1.00  5.430          H  
ATOM     18 1HG  ARG A   1      14.067 -14.256  -4.830  1.00  5.430          H  
ATOM     19 2HG  ARG A   1      12.565 -14.468  -3.898  1.00  5.430          H  
ATOM     20 1HD  ARG A   1      11.597 -15.697  -5.765  1.00  5.430          H  
ATOM     21 2HD  ARG A   1      13.121 -15.500  -6.669  1.00  5.430          H  
ATOM     22  HE  ARG A   1      13.754 -16.638  -4.180  1.00  5.430          H  
ATOM     23 1HH1 ARG A   1      11.958 -17.533  -7.090  1.00  5.430          H  
ATOM     24 2HH1 ARG A   1      12.251 -19.241  -6.880  1.00  5.430          H  
ATOM     25 1HH2 ARG A   1      14.119 -18.850  -3.937  1.00  5.430          H  
ATOM     26 2HH2 ARG A   1      13.477 -19.992  -5.095  1.00  5.430          H  
ATOM     27  N   PHE A   2      11.077 -10.303  -5.987  1.00  1.860          N  
ATOM     28  CA  PHE A   2      10.688  -9.351  -7.016  1.00  1.620          C  
ATOM     29  C   PHE A   2      10.249  -7.976  -6.513  1.00  1.320          C  
ATOM     30  O   PHE A   2      10.098  -7.047  -7.303  1.00  1.350          O  
ATOM     31  CB  PHE A   2       9.497  -9.927  -7.752  1.00  2.360          C  
ATOM     32  CG  PHE A   2       9.685 -11.243  -8.350  1.00  2.360          C  
ATOM     33  CD1 PHE A   2       9.294 -12.373  -7.638  1.00  2.360          C  
ATOM     34  CD2 PHE A   2      10.203 -11.394  -9.612  1.00  2.360          C  
ATOM     35  CE1 PHE A   2       9.445 -13.622  -8.173  1.00  2.360          C  
ATOM     36  CE2 PHE A   2      10.337 -12.636 -10.143  1.00  2.360          C  
ATOM     37  CZ  PHE A   2       9.967 -13.753  -9.422  1.00  2.360          C  
ATOM     38  H   PHE A   2      10.353 -10.706  -5.405  1.00  2.230          H  
ATOM     39  HA  PHE A   2      11.526  -9.220  -7.700  1.00  1.940          H  
ATOM     40 1HB  PHE A   2       8.667  -9.993  -7.056  1.00  2.840          H  
ATOM     41 2HB  PHE A   2       9.229  -9.248  -8.550  1.00  2.840          H  
ATOM     42  HD1 PHE A   2       8.869 -12.256  -6.639  1.00  2.840          H  
ATOM     43  HD2 PHE A   2      10.508 -10.520 -10.196  1.00  2.840          H  
ATOM     44  HE1 PHE A   2       9.146 -14.507  -7.609  1.00  2.840          H  
ATOM     45  HE2 PHE A   2      10.751 -12.752 -11.141  1.00  2.840          H  
ATOM     46  HZ  PHE A   2      10.098 -14.745  -9.864  1.00  2.840          H  
ATOM     47  N   GLU A   3      10.029  -7.822  -5.218  1.00  1.570          N  
ATOM     48  CA  GLU A   3       9.414  -6.603  -4.708  1.00  1.870          C  
ATOM     49  C   GLU A   3      10.206  -5.307  -4.937  1.00  1.640          C  
ATOM     50  O   GLU A   3       9.629  -4.281  -5.318  1.00  1.710          O  
ATOM     51  CB  GLU A   3       9.224  -6.790  -3.192  1.00  2.500          C  
ATOM     52  CG  GLU A   3       8.267  -7.956  -2.778  1.00  2.500          C  
ATOM     53  CD  GLU A   3       8.949  -9.339  -2.849  1.00  2.500          C  
ATOM     54  OE1 GLU A   3      10.164  -9.369  -3.064  1.00  2.500          O  
ATOM     55  OE2 GLU A   3       8.287 -10.342  -2.744  1.00  2.500          O  
ATOM     56  H   GLU A   3      10.219  -8.570  -4.559  1.00  1.880          H  
ATOM     57  HA  GLU A   3       8.441  -6.489  -5.182  1.00  2.240          H  
ATOM     58 1HB  GLU A   3      10.189  -6.953  -2.718  1.00  3.000          H  
ATOM     59 2HB  GLU A   3       8.806  -5.872  -2.775  1.00  3.000          H  
ATOM     60 1HG  GLU A   3       7.932  -7.783  -1.753  1.00  3.000          H  
ATOM     61 2HG  GLU A   3       7.401  -7.946  -3.403  1.00  3.000          H  
ATOM     62  N   SER A   4      11.529  -5.330  -4.748  1.00  1.430          N  
ATOM     63  CA  SER A   4      12.289  -4.088  -4.881  1.00  1.260          C  
ATOM     64  C   SER A   4      12.417  -3.616  -6.316  1.00  1.120          C  
ATOM     65  O   SER A   4      12.328  -2.411  -6.595  1.00  1.110          O  
ATOM     66  CB  SER A   4      13.673  -4.277  -4.303  1.00  1.830          C  
ATOM     67  OG  SER A   4      14.399  -5.219  -5.045  1.00  1.830          O  
ATOM     68  H   SER A   4      11.992  -6.185  -4.473  1.00  1.720          H  
ATOM     69  HA  SER A   4      11.772  -3.312  -4.315  1.00  1.510          H  
ATOM     70 1HB  SER A   4      14.202  -3.323  -4.303  1.00  2.200          H  
ATOM     71 2HB  SER A   4      13.592  -4.608  -3.269  1.00  2.200          H  
ATOM     72  HG  SER A   4      15.275  -5.254  -4.643  1.00  2.200          H  
ATOM     73  N   VAL A   5      12.550  -4.569  -7.228  1.00  1.140          N  
ATOM     74  CA  VAL A   5      12.707  -4.247  -8.632  1.00  1.120          C  
ATOM     75  C   VAL A   5      11.353  -3.880  -9.222  1.00  1.100          C  
ATOM     76  O   VAL A   5      11.256  -2.969 -10.050  1.00  1.100          O  
ATOM     77  CB  VAL A   5      13.432  -5.400  -9.378  1.00  1.580          C  
ATOM     78  CG1 VAL A   5      14.816  -5.580  -8.769  1.00  1.580          C  
ATOM     79  CG2 VAL A   5      12.631  -6.732  -9.288  1.00  1.580          C  
ATOM     80  H   VAL A   5      12.614  -5.519  -6.892  1.00  1.370          H  
ATOM     81  HA  VAL A   5      13.351  -3.370  -8.711  1.00  1.340          H  
ATOM     82  HB  VAL A   5      13.579  -5.118 -10.400  1.00  1.890          H  
ATOM     83 1HG1 VAL A   5      15.355  -6.359  -9.288  1.00  1.890          H  
ATOM     84 2HG1 VAL A   5      15.367  -4.642  -8.853  1.00  1.890          H  
ATOM     85 3HG1 VAL A   5      14.724  -5.851  -7.719  1.00  1.890          H  
ATOM     86 1HG2 VAL A   5      13.161  -7.518  -9.805  1.00  1.890          H  
ATOM     87 2HG2 VAL A   5      12.521  -7.011  -8.252  1.00  1.890          H  
ATOM     88 3HG2 VAL A   5      11.651  -6.636  -9.735  1.00  1.890          H  
ATOM     89  N   ALA A   6      10.300  -4.574  -8.787  1.00  1.140          N  
ATOM     90  CA  ALA A   6       8.963  -4.281  -9.237  1.00  1.150          C  
ATOM     91  C   ALA A   6       8.556  -2.869  -8.840  1.00  1.050          C  
ATOM     92  O   ALA A   6       7.979  -2.147  -9.658  1.00  1.020          O  
ATOM     93  CB  ALA A   6       8.033  -5.297  -8.651  1.00  1.610          C  
ATOM     94  H   ALA A   6      10.415  -5.342  -8.123  1.00  1.370          H  
ATOM     95  HA  ALA A   6       8.935  -4.346 -10.323  1.00  1.380          H  
ATOM     96 1HB  ALA A   6       7.051  -5.117  -8.968  1.00  1.930          H  
ATOM     97 2HB  ALA A   6       8.355  -6.271  -8.984  1.00  1.930          H  
ATOM     98 3HB  ALA A   6       8.078  -5.249  -7.568  1.00  1.930          H  
ATOM     99  N   LEU A   7       8.903  -2.437  -7.621  1.00  1.040          N  
ATOM    100  CA  LEU A   7       8.558  -1.090  -7.201  1.00  1.000          C  
ATOM    101  C   LEU A   7       9.332  -0.048  -7.989  1.00  0.970          C  
ATOM    102  O   LEU A   7       8.765   0.990  -8.341  1.00  0.950          O  
ATOM    103  CB  LEU A   7       8.748  -0.891  -5.702  1.00  1.420          C  
ATOM    104  CG  LEU A   7       8.349   0.528  -5.135  1.00  1.420          C  
ATOM    105  CD1 LEU A   7       6.846   0.848  -5.428  1.00  1.420          C  
ATOM    106  CD2 LEU A   7       8.606   0.538  -3.644  1.00  1.420          C  
ATOM    107  H   LEU A   7       9.349  -3.078  -6.954  1.00  1.250          H  
ATOM    108  HA  LEU A   7       7.507  -0.948  -7.431  1.00  1.200          H  
ATOM    109 1HB  LEU A   7       8.162  -1.647  -5.177  1.00  1.700          H  
ATOM    110 2HB  LEU A   7       9.803  -1.067  -5.470  1.00  1.700          H  
ATOM    111  HG  LEU A   7       8.959   1.301  -5.612  1.00  1.700          H  
ATOM    112 1HD1 LEU A   7       6.596   1.833  -5.019  1.00  1.700          H  
ATOM    113 2HD1 LEU A   7       6.662   0.868  -6.493  1.00  1.700          H  
ATOM    114 3HD1 LEU A   7       6.208   0.102  -4.963  1.00  1.700          H  
ATOM    115 1HD2 LEU A   7       8.348   1.518  -3.238  1.00  1.700          H  
ATOM    116 2HD2 LEU A   7       7.995  -0.228  -3.163  1.00  1.700          H  
ATOM    117 3HD2 LEU A   7       9.661   0.331  -3.459  1.00  1.700          H  
ATOM    118  N   GLU A   8      10.637  -0.278  -8.238  1.00  0.990          N  
ATOM    119  CA  GLU A   8      11.368   0.704  -9.027  1.00  1.010          C  
ATOM    120  C   GLU A   8      10.674   0.879 -10.366  1.00  0.990          C  
ATOM    121  O   GLU A   8      10.497   2.014 -10.827  1.00  0.980          O  
ATOM    122  CB  GLU A   8      12.822   0.295  -9.279  1.00  1.410          C  
ATOM    123  CG  GLU A   8      13.619   1.354 -10.082  1.00  1.410          C  
ATOM    124  CD  GLU A   8      15.056   0.997 -10.330  1.00  1.410          C  
ATOM    125  OE1 GLU A   8      15.468  -0.065  -9.937  1.00  1.410          O  
ATOM    126  OE2 GLU A   8      15.744   1.794 -10.920  1.00  1.410          O  
ATOM    127  H   GLU A   8      11.115  -1.110  -7.874  1.00  1.190          H  
ATOM    128  HA  GLU A   8      11.354   1.659  -8.501  1.00  1.210          H  
ATOM    129 1HB  GLU A   8      13.324   0.127  -8.326  1.00  1.690          H  
ATOM    130 2HB  GLU A   8      12.845  -0.647  -9.833  1.00  1.690          H  
ATOM    131 1HG  GLU A   8      13.138   1.492 -11.046  1.00  1.690          H  
ATOM    132 2HG  GLU A   8      13.571   2.303  -9.550  1.00  1.690          H  
ATOM    133  N   GLN A   9      10.257  -0.244 -10.982  1.00  1.030          N  
ATOM    134  CA  GLN A   9       9.595  -0.148 -12.264  1.00  1.050          C  
ATOM    135  C   GLN A   9       8.279   0.588 -12.129  1.00  1.000          C  
ATOM    136  O   GLN A   9       7.965   1.440 -12.952  1.00  1.000          O  
ATOM    137  CB  GLN A   9       9.357  -1.531 -12.857  1.00  1.460          C  
ATOM    138  CG  GLN A   9       8.810  -1.524 -14.287  1.00  1.460          C  
ATOM    139  CD  GLN A   9       9.780  -0.848 -15.277  1.00  1.460          C  
ATOM    140  OE1 GLN A   9      10.997  -1.019 -15.162  1.00  1.460          O  
ATOM    141  NE2 GLN A   9       9.241  -0.105 -16.234  1.00  1.460          N  
ATOM    142  H   GLN A   9      10.461  -1.163 -10.571  1.00  1.240          H  
ATOM    143  HA  GLN A   9      10.234   0.412 -12.937  1.00  1.260          H  
ATOM    144 1HB  GLN A   9      10.272  -2.091 -12.813  1.00  1.750          H  
ATOM    145 2HB  GLN A   9       8.635  -2.061 -12.234  1.00  1.750          H  
ATOM    146 1HG  GLN A   9       8.658  -2.545 -14.593  1.00  1.750          H  
ATOM    147 2HG  GLN A   9       7.864  -0.991 -14.307  1.00  1.750          H  
ATOM    148 1HE2 GLN A   9       9.828   0.371 -16.930  1.00  1.750          H  
ATOM    149 2HE2 GLN A   9       8.250  -0.002 -16.289  1.00  1.750          H  
ATOM    150  N   LEU A  10       7.517   0.366 -11.058  1.00  0.980          N  
ATOM    151  CA  LEU A  10       6.270   1.110 -10.988  1.00  0.970          C  
ATOM    152  C   LEU A  10       6.504   2.585 -10.930  1.00  0.910          C  
ATOM    153  O   LEU A  10       5.772   3.348 -11.556  1.00  0.940          O  
ATOM    154  CB  LEU A  10       5.454   0.780  -9.745  1.00  1.360          C  
ATOM    155  CG  LEU A  10       4.843  -0.544  -9.672  1.00  1.360          C  
ATOM    156  CD1 LEU A  10       4.169  -0.657  -8.314  1.00  1.360          C  
ATOM    157  CD2 LEU A  10       3.853  -0.734 -10.823  1.00  1.360          C  
ATOM    158  H   LEU A  10       7.758  -0.367 -10.385  1.00  1.180          H  
ATOM    159  HA  LEU A  10       5.708   0.917 -11.885  1.00  1.160          H  
ATOM    160 1HB  LEU A  10       6.119   0.867  -8.889  1.00  1.630          H  
ATOM    161 2HB  LEU A  10       4.676   1.522  -9.631  1.00  1.630          H  
ATOM    162  HG  LEU A  10       5.617  -1.295  -9.725  1.00  1.630          H  
ATOM    163 1HD1 LEU A  10       3.733  -1.627  -8.211  1.00  1.630          H  
ATOM    164 2HD1 LEU A  10       4.897  -0.508  -7.531  1.00  1.630          H  
ATOM    165 3HD1 LEU A  10       3.392   0.104  -8.233  1.00  1.630          H  
ATOM    166 1HD2 LEU A  10       3.384  -1.666 -10.785  1.00  1.630          H  
ATOM    167 2HD2 LEU A  10       3.123   0.007 -10.739  1.00  1.630          H  
ATOM    168 3HD2 LEU A  10       4.340  -0.662 -11.776  1.00  1.630          H  
ATOM    169  N   GLN A  11       7.522   3.025 -10.220  1.00  0.850          N  
ATOM    170  CA  GLN A  11       7.760   4.451 -10.151  1.00  0.820          C  
ATOM    171  C   GLN A  11       8.079   4.994 -11.550  1.00  0.820          C  
ATOM    172  O   GLN A  11       7.539   6.026 -11.960  1.00  0.820          O  
ATOM    173  CB  GLN A  11       8.851   4.702  -9.128  1.00  1.160          C  
ATOM    174  CG  GLN A  11       8.338   4.388  -7.724  1.00  1.160          C  
ATOM    175  CD  GLN A  11       9.366   4.405  -6.673  1.00  1.160          C  
ATOM    176  OE1 GLN A  11      10.567   4.336  -6.958  1.00  1.160          O  
ATOM    177  NE2 GLN A  11       8.905   4.499  -5.436  1.00  1.160          N  
ATOM    178  H   GLN A  11       8.090   2.355  -9.679  1.00  1.020          H  
ATOM    179  HA  GLN A  11       6.848   4.936  -9.802  1.00  0.980          H  
ATOM    180 1HB  GLN A  11       9.709   4.058  -9.339  1.00  1.390          H  
ATOM    181 2HB  GLN A  11       9.180   5.738  -9.171  1.00  1.390          H  
ATOM    182 1HG  GLN A  11       7.589   5.133  -7.459  1.00  1.390          H  
ATOM    183 2HG  GLN A  11       7.879   3.398  -7.721  1.00  1.390          H  
ATOM    184 1HE2 GLN A  11       9.534   4.515  -4.661  1.00  1.390          H  
ATOM    185 2HE2 GLN A  11       7.884   4.568  -5.281  1.00  1.390          H  
ATOM    186  N   ILE A  12       8.861   4.235 -12.327  1.00  0.870          N  
ATOM    187  CA  ILE A  12       9.207   4.627 -13.693  1.00  0.920          C  
ATOM    188  C   ILE A  12       7.960   4.691 -14.589  1.00  0.950          C  
ATOM    189  O   ILE A  12       7.790   5.649 -15.357  1.00  0.970          O  
ATOM    190  CB  ILE A  12      10.224   3.621 -14.296  1.00  1.270          C  
ATOM    191  CG1 ILE A  12      11.583   3.749 -13.547  1.00  1.270          C  
ATOM    192  CG2 ILE A  12      10.388   3.848 -15.822  1.00  1.270          C  
ATOM    193  CD1 ILE A  12      12.569   2.607 -13.820  1.00  1.270          C  
ATOM    194  H   ILE A  12       9.289   3.401 -11.906  1.00  1.040          H  
ATOM    195  HA  ILE A  12       9.659   5.614 -13.665  1.00  1.100          H  
ATOM    196  HB  ILE A  12       9.865   2.611 -14.135  1.00  1.520          H  
ATOM    197 1HG1 ILE A  12      12.052   4.687 -13.831  1.00  1.520          H  
ATOM    198 2HG1 ILE A  12      11.390   3.772 -12.475  1.00  1.520          H  
ATOM    199 1HG2 ILE A  12      11.089   3.129 -16.229  1.00  1.520          H  
ATOM    200 2HG2 ILE A  12       9.439   3.720 -16.336  1.00  1.520          H  
ATOM    201 3HG2 ILE A  12      10.759   4.855 -16.002  1.00  1.520          H  
ATOM    202 1HD1 ILE A  12      13.482   2.775 -13.246  1.00  1.520          H  
ATOM    203 2HD1 ILE A  12      12.126   1.662 -13.513  1.00  1.520          H  
ATOM    204 3HD1 ILE A  12      12.817   2.558 -14.872  1.00  1.520          H  
ATOM    205  N   VAL A  13       7.123   3.652 -14.511  1.00  1.010          N  
ATOM    206  CA  VAL A  13       5.910   3.537 -15.310  1.00  1.100          C  
ATOM    207  C   VAL A  13       4.888   4.588 -14.941  1.00  0.980          C  
ATOM    208  O   VAL A  13       4.335   5.250 -15.811  1.00  1.060          O  
ATOM    209  CB  VAL A  13       5.271   2.143 -15.117  1.00  1.500          C  
ATOM    210  CG1 VAL A  13       3.906   2.076 -15.786  1.00  1.500          C  
ATOM    211  CG2 VAL A  13       6.187   1.107 -15.692  1.00  1.500          C  
ATOM    212  H   VAL A  13       7.366   2.906 -13.857  1.00  1.210          H  
ATOM    213  HA  VAL A  13       6.178   3.661 -16.358  1.00  1.320          H  
ATOM    214  HB  VAL A  13       5.135   1.955 -14.053  1.00  1.800          H  
ATOM    215 1HG1 VAL A  13       3.477   1.092 -15.641  1.00  1.800          H  
ATOM    216 2HG1 VAL A  13       3.229   2.815 -15.365  1.00  1.800          H  
ATOM    217 3HG1 VAL A  13       4.017   2.265 -16.838  1.00  1.800          H  
ATOM    218 1HG2 VAL A  13       5.767   0.116 -15.545  1.00  1.800          H  
ATOM    219 2HG2 VAL A  13       6.332   1.297 -16.744  1.00  1.800          H  
ATOM    220 3HG2 VAL A  13       7.129   1.180 -15.190  1.00  1.800          H  
ATOM    221  N   HIS A  14       4.625   4.748 -13.658  1.00  0.860          N  
ATOM    222  CA  HIS A  14       3.660   5.698 -13.138  1.00  0.860          C  
ATOM    223  C   HIS A  14       3.996   7.100 -13.644  1.00  0.910          C  
ATOM    224  O   HIS A  14       3.130   7.811 -14.190  1.00  1.030          O  
ATOM    225  CB  HIS A  14       3.669   5.584 -11.603  1.00  1.200          C  
ATOM    226  CG  HIS A  14       2.769   6.478 -10.842  1.00  1.200          C  
ATOM    227  ND1 HIS A  14       3.181   7.698 -10.369  1.00  1.200          N  
ATOM    228  CD2 HIS A  14       1.484   6.333 -10.443  1.00  1.200          C  
ATOM    229  CE1 HIS A  14       2.195   8.268  -9.727  1.00  1.200          C  
ATOM    230  NE2 HIS A  14       1.155   7.465  -9.756  1.00  1.200          N  
ATOM    231  H   HIS A  14       5.102   4.154 -12.990  1.00  1.030          H  
ATOM    232  HA  HIS A  14       2.670   5.435 -13.491  1.00  1.030          H  
ATOM    233 1HB  HIS A  14       3.423   4.561 -11.328  1.00  1.440          H  
ATOM    234 2HB  HIS A  14       4.685   5.766 -11.248  1.00  1.440          H  
ATOM    235  HD2 HIS A  14       0.833   5.481 -10.633  1.00  1.440          H  
ATOM    236  HE1 HIS A  14       2.242   9.240  -9.252  1.00  1.440          H  
ATOM    237  HE2 HIS A  14       0.248   7.657  -9.339  1.00  1.440          H  
ATOM    238  N   ILE A  15       5.273   7.485 -13.532  1.00  0.900          N  
ATOM    239  CA  ILE A  15       5.701   8.794 -13.988  1.00  1.060          C  
ATOM    240  C   ILE A  15       5.544   8.998 -15.498  1.00  1.150          C  
ATOM    241  O   ILE A  15       5.034  10.040 -15.908  1.00  1.300          O  
ATOM    242  CB  ILE A  15       7.170   9.078 -13.583  1.00  1.420          C  
ATOM    243  CG1 ILE A  15       7.264   9.212 -12.030  1.00  1.420          C  
ATOM    244  CG2 ILE A  15       7.688  10.376 -14.289  1.00  1.420          C  
ATOM    245  CD1 ILE A  15       8.690   9.186 -11.469  1.00  1.420          C  
ATOM    246  H   ILE A  15       5.952   6.871 -13.068  1.00  1.080          H  
ATOM    247  HA  ILE A  15       5.077   9.534 -13.489  1.00  1.270          H  
ATOM    248  HB  ILE A  15       7.792   8.225 -13.875  1.00  1.700          H  
ATOM    249 1HG1 ILE A  15       6.792  10.145 -11.731  1.00  1.700          H  
ATOM    250 2HG1 ILE A  15       6.708   8.389 -11.577  1.00  1.700          H  
ATOM    251 1HG2 ILE A  15       8.716  10.566 -14.008  1.00  1.700          H  
ATOM    252 2HG2 ILE A  15       7.647  10.271 -15.370  1.00  1.700          H  
ATOM    253 3HG2 ILE A  15       7.069  11.223 -13.990  1.00  1.700          H  
ATOM    254 1HD1 ILE A  15       8.649   9.274 -10.384  1.00  1.700          H  
ATOM    255 2HD1 ILE A  15       9.163   8.238 -11.737  1.00  1.700          H  
ATOM    256 3HD1 ILE A  15       9.273  10.007 -11.867  1.00  1.700          H  
ATOM    257  N   SER A  16       5.990   8.047 -16.343  1.00  1.140          N  
ATOM    258  CA  SER A  16       5.862   8.283 -17.786  1.00  1.330          C  
ATOM    259  C   SER A  16       4.447   8.039 -18.323  1.00  1.280          C  
ATOM    260  O   SER A  16       4.059   8.615 -19.343  1.00  1.390          O  
ATOM    261  CB  SER A  16       6.839   7.415 -18.560  1.00  1.790          C  
ATOM    262  OG  SER A  16       6.469   6.064 -18.519  1.00  1.790          O  
ATOM    263  H   SER A  16       6.429   7.184 -15.999  1.00  1.370          H  
ATOM    264  HA  SER A  16       6.115   9.326 -17.975  1.00  1.600          H  
ATOM    265 1HB  SER A  16       6.884   7.752 -19.593  1.00  2.140          H  
ATOM    266 2HB  SER A  16       7.833   7.529 -18.131  1.00  2.140          H  
ATOM    267  HG  SER A  16       7.172   5.584 -18.965  1.00  2.140          H  
ATOM    268  N   SER A  17       3.652   7.223 -17.621  1.00  1.160          N  
ATOM    269  CA  SER A  17       2.281   6.935 -18.023  1.00  1.180          C  
ATOM    270  C   SER A  17       1.273   7.982 -17.533  1.00  1.200          C  
ATOM    271  O   SER A  17       0.177   8.094 -18.098  1.00  1.400          O  
ATOM    272  CB  SER A  17       1.871   5.554 -17.553  1.00  1.640          C  
ATOM    273  OG  SER A  17       1.782   5.496 -16.175  1.00  1.640          O  
ATOM    274  H   SER A  17       4.035   6.723 -16.824  1.00  1.390          H  
ATOM    275  HA  SER A  17       2.248   6.932 -19.105  1.00  1.420          H  
ATOM    276 1HB  SER A  17       0.930   5.305 -17.985  1.00  1.970          H  
ATOM    277 2HB  SER A  17       2.591   4.822 -17.896  1.00  1.970          H  
ATOM    278  HG  SER A  17       2.705   5.450 -15.869  1.00  1.970          H  
ATOM    279  N   GLU A  18       1.674   8.815 -16.549  1.00  1.240          N  
ATOM    280  CA  GLU A  18       0.831   9.842 -15.922  1.00  0.940          C  
ATOM    281  C   GLU A  18      -0.347   9.170 -15.227  1.00  0.810          C  
ATOM    282  O   GLU A  18      -1.499   9.629 -15.283  1.00  0.950          O  
ATOM    283  CB  GLU A  18       0.341  10.873 -16.962  1.00  1.440          C  
ATOM    284  CG  GLU A  18       1.456  11.624 -17.671  1.00  1.440          C  
ATOM    285  CD  GLU A  18       0.955  12.655 -18.673  1.00  1.440          C  
ATOM    286  OE1 GLU A  18       1.229  13.814 -18.494  1.00  1.440          O  
ATOM    287  OE2 GLU A  18       0.325  12.264 -19.644  1.00  1.440          O  
ATOM    288  H   GLU A  18       2.580   8.648 -16.101  1.00  1.490          H  
ATOM    289  HA  GLU A  18       1.424  10.355 -15.164  1.00  1.130          H  
ATOM    290 1HB  GLU A  18      -0.284  10.407 -17.713  1.00  1.720          H  
ATOM    291 2HB  GLU A  18      -0.270  11.622 -16.461  1.00  1.720          H  
ATOM    292 1HG  GLU A  18       2.068  12.123 -16.922  1.00  1.720          H  
ATOM    293 2HG  GLU A  18       2.092  10.899 -18.189  1.00  1.720          H  
ATOM    294  N   ALA A  19      -0.019   8.055 -14.579  1.00  0.760          N  
ATOM    295  CA  ALA A  19      -0.963   7.236 -13.844  1.00  0.680          C  
ATOM    296  C   ALA A  19      -1.239   7.871 -12.498  1.00  0.660          C  
ATOM    297  O   ALA A  19      -0.471   8.700 -12.008  1.00  0.740          O  
ATOM    298  CB  ALA A  19      -0.450   5.817 -13.700  1.00  0.980          C  
ATOM    299  H   ALA A  19       0.977   7.808 -14.562  1.00  0.910          H  
ATOM    300  HA  ALA A  19      -1.897   7.202 -14.396  1.00  0.820          H  
ATOM    301 1HB  ALA A  19      -1.191   5.221 -13.165  1.00  1.180          H  
ATOM    302 2HB  ALA A  19      -0.290   5.392 -14.690  1.00  1.180          H  
ATOM    303 3HB  ALA A  19       0.468   5.822 -13.152  1.00  1.180          H  
ATOM    304  N   ASP A  20      -2.367   7.515 -11.901  1.00  0.630          N  
ATOM    305  CA  ASP A  20      -2.693   7.994 -10.570  1.00  0.710          C  
ATOM    306  C   ASP A  20      -2.260   6.908  -9.573  1.00  0.660          C  
ATOM    307  O   ASP A  20      -1.780   7.204  -8.469  1.00  0.720          O  
ATOM    308  CB  ASP A  20      -4.190   8.293 -10.487  1.00  0.960          C  
ATOM    309  CG  ASP A  20      -4.564   9.286  -9.388  1.00  0.960          C  
ATOM    310  OD1 ASP A  20      -4.079  10.392  -9.458  1.00  0.960          O  
ATOM    311  OD2 ASP A  20      -5.336   8.962  -8.527  1.00  0.960          O  
ATOM    312  H   ASP A  20      -2.989   6.853 -12.355  1.00  0.760          H  
ATOM    313  HA  ASP A  20      -2.133   8.907 -10.365  1.00  0.850          H  
ATOM    314 1HB  ASP A  20      -4.523   8.661 -11.439  1.00  1.150          H  
ATOM    315 2HB  ASP A  20      -4.727   7.374 -10.314  1.00  1.150          H  
ATOM    316  N   PHE A  21      -2.417   5.641 -10.002  1.00  0.590          N  
ATOM    317  CA  PHE A  21      -2.059   4.447  -9.220  1.00  0.570          C  
ATOM    318  C   PHE A  21      -1.358   3.449 -10.116  1.00  0.510          C  
ATOM    319  O   PHE A  21      -1.642   3.385 -11.320  1.00  0.540          O  
ATOM    320  CB  PHE A  21      -3.273   3.723  -8.647  1.00  0.810          C  
ATOM    321  CG  PHE A  21      -4.105   4.510  -7.793  1.00  0.810          C  
ATOM    322  CD1 PHE A  21      -5.059   5.313  -8.351  1.00  0.810          C  
ATOM    323  CD2 PHE A  21      -3.980   4.455  -6.435  1.00  0.810          C  
ATOM    324  CE1 PHE A  21      -5.857   6.081  -7.585  1.00  0.810          C  
ATOM    325  CE2 PHE A  21      -4.789   5.204  -5.655  1.00  0.810          C  
ATOM    326  CZ  PHE A  21      -5.731   6.035  -6.244  1.00  0.810          C  
ATOM    327  H   PHE A  21      -2.834   5.516 -10.924  1.00  0.710          H  
ATOM    328  HA  PHE A  21      -1.382   4.724  -8.416  1.00  0.680          H  
ATOM    329 1HB  PHE A  21      -3.858   3.340  -9.416  1.00  0.970          H  
ATOM    330 2HB  PHE A  21      -2.921   2.868  -8.066  1.00  0.970          H  
ATOM    331  HD1 PHE A  21      -5.156   5.345  -9.432  1.00  0.970          H  
ATOM    332  HD2 PHE A  21      -3.224   3.802  -5.984  1.00  0.970          H  
ATOM    333  HE1 PHE A  21      -6.590   6.746  -8.058  1.00  0.970          H  
ATOM    334  HE2 PHE A  21      -4.685   5.158  -4.575  1.00  0.970          H  
ATOM    335  HZ  PHE A  21      -6.366   6.657  -5.635  1.00  0.970          H  
ATOM    336  N   SER A  22      -0.540   2.594  -9.522  1.00  0.470          N  
ATOM    337  CA  SER A  22       0.062   1.495 -10.272  1.00  0.460          C  
ATOM    338  C   SER A  22       0.380   0.311  -9.341  1.00  0.480          C  
ATOM    339  O   SER A  22       0.506   0.481  -8.122  1.00  0.540          O  
ATOM    340  CB  SER A  22       1.289   1.993 -11.007  1.00  0.650          C  
ATOM    341  OG  SER A  22       2.291   2.371 -10.104  1.00  0.650          O  
ATOM    342  H   SER A  22      -0.319   2.714  -8.526  1.00  0.560          H  
ATOM    343  HA  SER A  22      -0.658   1.145 -11.011  1.00  0.550          H  
ATOM    344 1HB  SER A  22       1.639   1.229 -11.689  1.00  0.780          H  
ATOM    345 2HB  SER A  22       1.016   2.852 -11.621  1.00  0.780          H  
ATOM    346  HG  SER A  22       3.109   2.431 -10.611  1.00  0.780          H  
ATOM    347  N   ALA A  23       0.514  -0.896  -9.911  1.00  0.470          N  
ATOM    348  CA  ALA A  23       0.827  -2.073  -9.078  1.00  0.520          C  
ATOM    349  C   ALA A  23       1.482  -3.228  -9.836  1.00  0.520          C  
ATOM    350  O   ALA A  23       1.325  -3.381 -11.052  1.00  0.510          O  
ATOM    351  CB  ALA A  23      -0.439  -2.574  -8.417  1.00  0.710          C  
ATOM    352  H   ALA A  23       0.412  -0.962 -10.929  1.00  0.560          H  
ATOM    353  HA  ALA A  23       1.509  -1.755  -8.307  1.00  0.620          H  
ATOM    354 1HB  ALA A  23      -0.197  -3.410  -7.754  1.00  0.850          H  
ATOM    355 2HB  ALA A  23      -0.877  -1.773  -7.855  1.00  0.850          H  
ATOM    356 3HB  ALA A  23      -1.134  -2.898  -9.164  1.00  0.850          H  
ATOM    357  N   VAL A  24       2.228  -4.073  -9.111  1.00  0.570          N  
ATOM    358  CA  VAL A  24       2.837  -5.219  -9.778  1.00  0.600          C  
ATOM    359  C   VAL A  24       2.440  -6.504  -9.116  1.00  0.580          C  
ATOM    360  O   VAL A  24       2.606  -6.699  -7.898  1.00  0.600          O  
ATOM    361  CB  VAL A  24       4.369  -5.188  -9.814  1.00  0.830          C  
ATOM    362  CG1 VAL A  24       4.902  -6.401 -10.614  1.00  0.830          C  
ATOM    363  CG2 VAL A  24       4.785  -3.963 -10.352  1.00  0.830          C  
ATOM    364  H   VAL A  24       2.324  -3.924  -8.103  1.00  0.680          H  
ATOM    365  HA  VAL A  24       2.481  -5.252 -10.808  1.00  0.720          H  
ATOM    366  HB  VAL A  24       4.753  -5.286  -8.821  1.00  0.990          H  
ATOM    367 1HG1 VAL A  24       5.985  -6.375 -10.640  1.00  0.990          H  
ATOM    368 2HG1 VAL A  24       4.588  -7.332 -10.170  1.00  0.990          H  
ATOM    369 3HG1 VAL A  24       4.524  -6.360 -11.633  1.00  0.990          H  
ATOM    370 1HG2 VAL A  24       5.863  -3.883 -10.404  1.00  0.990          H  
ATOM    371 2HG2 VAL A  24       4.366  -3.852 -11.316  1.00  0.990          H  
ATOM    372 3HG2 VAL A  24       4.410  -3.235  -9.707  1.00  0.990          H  
ATOM    373  N   TYR A  25       1.969  -7.384  -9.972  1.00  0.610          N  
ATOM    374  CA  TYR A  25       1.521  -8.704  -9.609  1.00  0.480          C  
ATOM    375  C   TYR A  25       2.516  -9.749 -10.111  1.00  0.420          C  
ATOM    376  O   TYR A  25       3.035  -9.626 -11.230  1.00  0.530          O  
ATOM    377  CB  TYR A  25       0.140  -8.875 -10.215  1.00  0.720          C  
ATOM    378  CG  TYR A  25      -0.867  -7.959  -9.590  1.00  0.720          C  
ATOM    379  CD1 TYR A  25      -1.052  -6.682 -10.096  1.00  0.720          C  
ATOM    380  CD2 TYR A  25      -1.584  -8.375  -8.503  1.00  0.720          C  
ATOM    381  CE1 TYR A  25      -1.948  -5.834  -9.493  1.00  0.720          C  
ATOM    382  CE2 TYR A  25      -2.485  -7.522  -7.903  1.00  0.720          C  
ATOM    383  CZ  TYR A  25      -2.660  -6.259  -8.388  1.00  0.720          C  
ATOM    384  OH  TYR A  25      -3.528  -5.403  -7.763  1.00  0.720          O  
ATOM    385  H   TYR A  25       1.925  -7.075 -10.952  1.00  0.730          H  
ATOM    386  HA  TYR A  25       1.462  -8.781  -8.523  1.00  0.580          H  
ATOM    387 1HB  TYR A  25       0.197  -8.640 -11.254  1.00  0.870          H  
ATOM    388 2HB  TYR A  25      -0.184  -9.855 -10.132  1.00  0.870          H  
ATOM    389  HD1 TYR A  25      -0.478  -6.344 -10.961  1.00  0.870          H  
ATOM    390  HD2 TYR A  25      -1.425  -9.374  -8.113  1.00  0.870          H  
ATOM    391  HE1 TYR A  25      -2.086  -4.830  -9.879  1.00  0.870          H  
ATOM    392  HE2 TYR A  25      -3.052  -7.847  -7.031  1.00  0.870          H  
ATOM    393  HH  TYR A  25      -3.654  -4.626  -8.314  1.00  0.870          H  
ATOM    394  N   SER A  26       2.723 -10.818  -9.326  1.00  0.420          N  
ATOM    395  CA  SER A  26       3.647 -11.900  -9.733  1.00  0.610          C  
ATOM    396  C   SER A  26       3.195 -13.289  -9.286  1.00  0.640          C  
ATOM    397  O   SER A  26       2.680 -13.479  -8.176  1.00  0.840          O  
ATOM    398  CB  SER A  26       5.045 -11.644  -9.210  1.00  0.780          C  
ATOM    399  OG  SER A  26       5.918 -12.685  -9.573  1.00  0.780          O  
ATOM    400  H   SER A  26       2.277 -10.833  -8.397  1.00  0.500          H  
ATOM    401  HA  SER A  26       3.694 -11.913 -10.821  1.00  0.730          H  
ATOM    402 1HB  SER A  26       5.408 -10.705  -9.622  1.00  0.930          H  
ATOM    403 2HB  SER A  26       5.018 -11.549  -8.132  1.00  0.930          H  
ATOM    404  HG  SER A  26       6.764 -12.485  -9.158  1.00  0.930          H  
ATOM    405  N   PHE A  27       3.388 -14.259 -10.179  1.00  0.770          N  
ATOM    406  CA  PHE A  27       2.940 -15.644  -9.975  1.00  1.080          C  
ATOM    407  C   PHE A  27       3.799 -16.536  -9.095  1.00  1.150          C  
ATOM    408  O   PHE A  27       5.037 -16.540  -9.153  1.00  1.460          O  
ATOM    409  CB  PHE A  27       2.790 -16.320 -11.327  1.00  1.390          C  
ATOM    410  CG  PHE A  27       1.619 -15.857 -12.067  1.00  1.390          C  
ATOM    411  CD1 PHE A  27       1.678 -14.705 -12.772  1.00  1.390          C  
ATOM    412  CD2 PHE A  27       0.447 -16.563 -12.075  1.00  1.390          C  
ATOM    413  CE1 PHE A  27       0.621 -14.263 -13.469  1.00  1.390          C  
ATOM    414  CE2 PHE A  27      -0.618 -16.095 -12.808  1.00  1.390          C  
ATOM    415  CZ  PHE A  27      -0.505 -14.963 -13.506  1.00  1.390          C  
ATOM    416  H   PHE A  27       3.862 -14.001 -11.054  1.00  0.920          H  
ATOM    417  HA  PHE A  27       1.959 -15.607  -9.515  1.00  1.300          H  
ATOM    418 1HB  PHE A  27       3.674 -16.126 -11.936  1.00  1.670          H  
ATOM    419 2HB  PHE A  27       2.709 -17.400 -11.187  1.00  1.670          H  
ATOM    420  HD1 PHE A  27       2.578 -14.142 -12.766  1.00  1.670          H  
ATOM    421  HD2 PHE A  27       0.365 -17.488 -11.501  1.00  1.670          H  
ATOM    422  HE1 PHE A  27       0.683 -13.342 -14.021  1.00  1.670          H  
ATOM    423  HE2 PHE A  27      -1.557 -16.624 -12.831  1.00  1.670          H  
ATOM    424  HZ  PHE A  27      -1.322 -14.613 -14.098  1.00  1.670          H  
ATOM    425  N   ARG A  28       3.108 -17.368  -8.327  1.00  1.390          N  
ATOM    426  CA  ARG A  28       3.739 -18.363  -7.478  1.00  1.740          C  
ATOM    427  C   ARG A  28       4.162 -19.589  -8.297  1.00  2.110          C  
ATOM    428  O   ARG A  28       3.456 -19.954  -9.242  1.00  2.360          O  
ATOM    429  CB  ARG A  28       2.774 -18.819  -6.403  1.00  2.300          C  
ATOM    430  CG  ARG A  28       2.389 -17.797  -5.390  1.00  2.300          C  
ATOM    431  CD  ARG A  28       1.491 -18.386  -4.381  1.00  2.300          C  
ATOM    432  NE  ARG A  28       1.091 -17.410  -3.407  1.00  2.300          N  
ATOM    433  CZ  ARG A  28       0.238 -17.618  -2.380  1.00  2.300          C  
ATOM    434  NH1 ARG A  28      -0.314 -18.807  -2.171  1.00  2.300          N  
ATOM    435  NH2 ARG A  28      -0.038 -16.605  -1.583  1.00  2.300          N  
ATOM    436  H   ARG A  28       2.084 -17.290  -8.341  1.00  1.670          H  
ATOM    437  HA  ARG A  28       4.597 -17.886  -7.012  1.00  2.090          H  
ATOM    438 1HB  ARG A  28       1.847 -19.124  -6.881  1.00  2.760          H  
ATOM    439 2HB  ARG A  28       3.175 -19.681  -5.884  1.00  2.760          H  
ATOM    440 1HG  ARG A  28       3.275 -17.410  -4.887  1.00  2.760          H  
ATOM    441 2HG  ARG A  28       1.861 -16.971  -5.876  1.00  2.760          H  
ATOM    442 1HD  ARG A  28       0.599 -18.767  -4.875  1.00  2.760          H  
ATOM    443 2HD  ARG A  28       2.003 -19.199  -3.869  1.00  2.760          H  
ATOM    444  HE  ARG A  28       1.507 -16.457  -3.490  1.00  2.760          H  
ATOM    445 1HH1 ARG A  28      -0.103 -19.584  -2.782  1.00  2.760          H  
ATOM    446 2HH1 ARG A  28      -0.948 -18.941  -1.396  1.00  2.760          H  
ATOM    447 1HH2 ARG A  28       0.381 -15.671  -1.794  1.00  2.760          H  
ATOM    448 2HH2 ARG A  28      -0.663 -16.711  -0.806  1.00  2.760          H  
ATOM    449  N   PRO A  29       5.276 -20.262  -7.953  1.00  2.680          N  
ATOM    450  CA  PRO A  29       5.723 -21.506  -8.550  1.00  3.370          C  
ATOM    451  C   PRO A  29       4.756 -22.596  -8.148  1.00  3.290          C  
ATOM    452  O   PRO A  29       4.183 -22.508  -7.065  1.00  3.870          O  
ATOM    453  CB  PRO A  29       7.117 -21.703  -7.948  1.00  5.050          C  
ATOM    454  CG  PRO A  29       7.068 -20.966  -6.622  1.00  5.050          C  
ATOM    455  CD  PRO A  29       6.146 -19.776  -6.857  1.00  5.050          C  
ATOM    456  HA  PRO A  29       5.762 -21.395  -9.647  1.00  4.040          H  
ATOM    457 1HB  PRO A  29       7.317 -22.779  -7.821  1.00  6.070          H  
ATOM    458 2HB  PRO A  29       7.885 -21.314  -8.629  1.00  6.070          H  
ATOM    459 1HG  PRO A  29       6.685 -21.639  -5.836  1.00  6.070          H  
ATOM    460 2HG  PRO A  29       8.082 -20.666  -6.316  1.00  6.070          H  
ATOM    461 1HD  PRO A  29       5.576 -19.608  -5.936  1.00  6.070          H  
ATOM    462 2HD  PRO A  29       6.718 -18.889  -7.172  1.00  6.070          H  
ATOM    463  N   LYS A  30       4.601 -23.618  -8.985  1.00  2.940          N  
ATOM    464  CA  LYS A  30       3.740 -24.785  -8.734  1.00  3.080          C  
ATOM    465  C   LYS A  30       2.323 -24.411  -8.276  1.00  2.770          C  
ATOM    466  O   LYS A  30       1.758 -25.053  -7.391  1.00  2.900          O  
ATOM    467  CB  LYS A  30       4.376 -25.688  -7.674  1.00  4.260          C  
ATOM    468  CG  LYS A  30       5.732 -26.261  -8.053  1.00  4.260          C  
ATOM    469  CD  LYS A  30       6.250 -27.199  -6.968  1.00  4.260          C  
ATOM    470  CE  LYS A  30       7.621 -27.766  -7.319  1.00  4.260          C  
ATOM    471  NZ  LYS A  30       8.147 -28.663  -6.245  1.00  4.260          N  
ATOM    472  H   LYS A  30       5.118 -23.592  -9.855  1.00  3.530          H  
ATOM    473  HA  LYS A  30       3.651 -25.348  -9.662  1.00  3.700          H  
ATOM    474 1HB  LYS A  30       4.494 -25.129  -6.743  1.00  5.110          H  
ATOM    475 2HB  LYS A  30       3.711 -26.525  -7.467  1.00  5.110          H  
ATOM    476 1HG  LYS A  30       5.646 -26.805  -8.992  1.00  5.110          H  
ATOM    477 2HG  LYS A  30       6.441 -25.445  -8.185  1.00  5.110          H  
ATOM    478 1HD  LYS A  30       6.319 -26.656  -6.024  1.00  5.110          H  
ATOM    479 2HD  LYS A  30       5.548 -28.024  -6.839  1.00  5.110          H  
ATOM    480 1HE  LYS A  30       7.543 -28.334  -8.245  1.00  5.110          H  
ATOM    481 2HE  LYS A  30       8.319 -26.943  -7.466  1.00  5.110          H  
ATOM    482 1HZ  LYS A  30       9.055 -29.017  -6.516  1.00  5.110          H  
ATOM    483 2HZ  LYS A  30       8.235 -28.144  -5.381  1.00  5.110          H  
ATOM    484 3HZ  LYS A  30       7.513 -29.437  -6.107  1.00  5.110          H  
ATOM    485  N   ASN A  31       1.741 -23.417  -8.944  1.00  2.920          N  
ATOM    486  CA  ASN A  31       0.403 -22.900  -8.684  1.00  3.100          C  
ATOM    487  C   ASN A  31      -0.435 -22.671  -9.936  1.00  3.360          C  
ATOM    488  O   ASN A  31      -1.193 -21.687 -10.016  1.00  3.540          O  
ATOM    489  CB  ASN A  31       0.477 -21.674  -7.815  1.00  4.270          C  
ATOM    490  CG  ASN A  31       0.650 -21.983  -6.332  1.00  4.270          C  
ATOM    491  OD1 ASN A  31      -0.381 -22.139  -5.665  1.00  4.270          O  
ATOM    492  ND2 ASN A  31       1.831 -22.112  -5.811  1.00  4.270          N  
ATOM    493  H   ASN A  31       2.276 -22.965  -9.671  1.00  3.500          H  
ATOM    494  HA  ASN A  31      -0.128 -23.658  -8.103  1.00  3.720          H  
ATOM    495 1HB  ASN A  31       1.320 -21.071  -8.143  1.00  5.120          H  
ATOM    496 2HB  ASN A  31      -0.396 -21.102  -7.965  1.00  5.120          H  
ATOM    497 1HD2 ASN A  31       1.926 -22.341  -4.846  1.00  5.120          H  
ATOM    498 2HD2 ASN A  31       2.666 -22.038  -6.369  1.00  5.120          H  
ATOM    499  N   LEU A  32      -0.229 -23.549 -10.930  1.00  3.840          N  
ATOM    500  CA  LEU A  32      -0.938 -23.613 -12.223  1.00  4.390          C  
ATOM    501  C   LEU A  32      -0.930 -22.337 -13.052  1.00  4.310          C  
ATOM    502  O   LEU A  32      -1.732 -22.203 -13.974  1.00  4.690          O  
ATOM    503  CB  LEU A  32      -2.413 -23.940 -11.946  1.00  5.930          C  
ATOM    504  CG  LEU A  32      -2.720 -25.211 -11.119  1.00  5.930          C  
ATOM    505  CD1 LEU A  32      -4.217 -25.275 -10.869  1.00  5.930          C  
ATOM    506  CD2 LEU A  32      -2.252 -26.452 -11.863  1.00  5.930          C  
ATOM    507  H   LEU A  32       0.442 -24.283 -10.739  1.00  4.610          H  
ATOM    508  HA  LEU A  32      -0.477 -24.396 -12.821  1.00  5.270          H  
ATOM    509 1HB  LEU A  32      -2.847 -23.096 -11.418  1.00  7.110          H  
ATOM    510 2HB  LEU A  32      -2.930 -24.034 -12.901  1.00  7.110          H  
ATOM    511  HG  LEU A  32      -2.218 -25.155 -10.155  1.00  7.110          H  
ATOM    512 1HD1 LEU A  32      -4.450 -26.161 -10.277  1.00  7.110          H  
ATOM    513 2HD1 LEU A  32      -4.533 -24.385 -10.327  1.00  7.110          H  
ATOM    514 3HD1 LEU A  32      -4.742 -25.326 -11.822  1.00  7.110          H  
ATOM    515 1HD2 LEU A  32      -2.487 -27.336 -11.271  1.00  7.110          H  
ATOM    516 2HD2 LEU A  32      -2.765 -26.512 -12.824  1.00  7.110          H  
ATOM    517 3HD2 LEU A  32      -1.182 -26.413 -12.028  1.00  7.110          H  
ATOM    518  N   ASN A  33       0.003 -21.431 -12.770  1.00  4.090          N  
ATOM    519  CA  ASN A  33       0.014 -20.107 -13.371  1.00  4.400          C  
ATOM    520  C   ASN A  33      -1.300 -19.384 -13.066  1.00  3.770          C  
ATOM    521  O   ASN A  33      -1.782 -18.615 -13.895  1.00  4.330          O  
ATOM    522  CB  ASN A  33       0.283 -20.124 -14.875  1.00  6.040          C  
ATOM    523  CG  ASN A  33       1.700 -20.510 -15.268  1.00  6.040          C  
ATOM    524  OD1 ASN A  33       2.697 -19.859 -14.874  1.00  6.040          O  
ATOM    525  ND2 ASN A  33       1.798 -21.565 -16.021  1.00  6.040          N  
ATOM    526  H   ASN A  33       0.697 -21.647 -12.070  1.00  4.910          H  
ATOM    527  HA  ASN A  33       0.809 -19.525 -12.902  1.00  5.280          H  
ATOM    528 1HB  ASN A  33      -0.407 -20.783 -15.386  1.00  7.240          H  
ATOM    529 2HB  ASN A  33       0.104 -19.121 -15.266  1.00  7.240          H  
ATOM    530 1HD2 ASN A  33       2.699 -21.905 -16.332  1.00  7.240          H  
ATOM    531 2HD2 ASN A  33       0.974 -22.052 -16.302  1.00  7.240          H  
ATOM    532  N   TYR A  34      -1.867 -19.608 -11.865  1.00  2.990          N  
ATOM    533  CA  TYR A  34      -3.081 -18.922 -11.421  1.00  2.770          C  
ATOM    534  C   TYR A  34      -2.882 -18.091 -10.160  1.00  2.280          C  
ATOM    535  O   TYR A  34      -3.370 -16.965 -10.074  1.00  2.820          O  
ATOM    536  CB  TYR A  34      -4.226 -19.895 -11.124  1.00  3.970          C  
ATOM    537  CG  TYR A  34      -4.783 -20.697 -12.272  1.00  3.970          C  
ATOM    538  CD1 TYR A  34      -4.703 -20.258 -13.585  1.00  3.970          C  
ATOM    539  CD2 TYR A  34      -5.426 -21.880 -11.990  1.00  3.970          C  
ATOM    540  CE1 TYR A  34      -5.246 -20.992 -14.592  1.00  3.970          C  
ATOM    541  CE2 TYR A  34      -5.974 -22.625 -13.004  1.00  3.970          C  
ATOM    542  CZ  TYR A  34      -5.884 -22.184 -14.304  1.00  3.970          C  
ATOM    543  OH  TYR A  34      -6.437 -22.923 -15.323  1.00  3.970          O  
ATOM    544  H   TYR A  34      -1.455 -20.287 -11.227  1.00  3.590          H  
ATOM    545  HA  TYR A  34      -3.389 -18.226 -12.196  1.00  3.320          H  
ATOM    546 1HB  TYR A  34      -3.894 -20.600 -10.358  1.00  4.760          H  
ATOM    547 2HB  TYR A  34      -5.045 -19.330 -10.694  1.00  4.760          H  
ATOM    548  HD1 TYR A  34      -4.214 -19.328 -13.836  1.00  4.760          H  
ATOM    549  HD2 TYR A  34      -5.500 -22.223 -10.960  1.00  4.760          H  
ATOM    550  HE1 TYR A  34      -5.175 -20.634 -15.620  1.00  4.760          H  
ATOM    551  HE2 TYR A  34      -6.481 -23.562 -12.780  1.00  4.760          H  
ATOM    552  HH  TYR A  34      -6.280 -22.475 -16.159  1.00  4.760          H  
ATOM    553  N   PHE A  35      -2.178 -18.630  -9.163  1.00  1.700          N  
ATOM    554  CA  PHE A  35      -2.087 -17.879  -7.907  1.00  1.580          C  
ATOM    555  C   PHE A  35      -0.978 -16.852  -7.969  1.00  1.170          C  
ATOM    556  O   PHE A  35       0.145 -17.150  -8.395  1.00  1.320          O  
ATOM    557  CB  PHE A  35      -1.942 -18.803  -6.717  1.00  2.260          C  
ATOM    558  CG  PHE A  35      -3.196 -19.581  -6.493  1.00  2.260          C  
ATOM    559  CD1 PHE A  35      -3.399 -20.814  -7.110  1.00  2.260          C  
ATOM    560  CD2 PHE A  35      -4.191 -19.075  -5.670  1.00  2.260          C  
ATOM    561  CE1 PHE A  35      -4.559 -21.513  -6.904  1.00  2.260          C  
ATOM    562  CE2 PHE A  35      -5.353 -19.778  -5.457  1.00  2.260          C  
ATOM    563  CZ  PHE A  35      -5.538 -20.996  -6.073  1.00  2.260          C  
ATOM    564  H   PHE A  35      -1.769 -19.561  -9.269  1.00  2.040          H  
ATOM    565  HA  PHE A  35      -3.024 -17.335  -7.768  1.00  1.900          H  
ATOM    566 1HB  PHE A  35      -1.125 -19.463  -6.841  1.00  2.710          H  
ATOM    567 2HB  PHE A  35      -1.751 -18.208  -5.824  1.00  2.710          H  
ATOM    568  HD1 PHE A  35      -2.633 -21.229  -7.764  1.00  2.710          H  
ATOM    569  HD2 PHE A  35      -4.042 -18.105  -5.185  1.00  2.710          H  
ATOM    570  HE1 PHE A  35      -4.703 -22.475  -7.392  1.00  2.710          H  
ATOM    571  HE2 PHE A  35      -6.125 -19.371  -4.800  1.00  2.710          H  
ATOM    572  HZ  PHE A  35      -6.457 -21.550  -5.901  1.00  2.710          H  
ATOM    573  N   VAL A  36      -1.353 -15.621  -7.616  1.00  1.030          N  
ATOM    574  CA  VAL A  36      -0.522 -14.425  -7.707  1.00  0.890          C  
ATOM    575  C   VAL A  36      -0.464 -13.612  -6.429  1.00  0.840          C  
ATOM    576  O   VAL A  36      -1.448 -13.547  -5.722  1.00  0.970          O  
ATOM    577  CB  VAL A  36      -1.111 -13.580  -8.858  1.00  1.300          C  
ATOM    578  CG1 VAL A  36      -0.501 -12.280  -8.992  1.00  1.300          C  
ATOM    579  CG2 VAL A  36      -0.865 -14.284 -10.101  1.00  1.300          C  
ATOM    580  H   VAL A  36      -2.318 -15.491  -7.271  1.00  1.240          H  
ATOM    581  HA  VAL A  36       0.491 -14.731  -7.960  1.00  1.070          H  
ATOM    582  HB  VAL A  36      -2.174 -13.448  -8.704  1.00  1.560          H  
ATOM    583 1HG1 VAL A  36      -0.974 -11.806  -9.832  1.00  1.560          H  
ATOM    584 2HG1 VAL A  36      -0.660 -11.682  -8.097  1.00  1.560          H  
ATOM    585 3HG1 VAL A  36       0.542 -12.389  -9.175  1.00  1.560          H  
ATOM    586 1HG2 VAL A  36      -1.250 -13.741 -10.927  1.00  1.560          H  
ATOM    587 2HG2 VAL A  36       0.190 -14.382 -10.211  1.00  1.560          H  
ATOM    588 3HG2 VAL A  36      -1.328 -15.254 -10.085  1.00  1.560          H  
ATOM    589  N   ASP A  37       0.684 -13.044  -6.082  1.00  0.770          N  
ATOM    590  CA  ASP A  37       0.698 -12.149  -4.923  1.00  0.800          C  
ATOM    591  C   ASP A  37       0.868 -10.702  -5.380  1.00  0.670          C  
ATOM    592  O   ASP A  37       1.189 -10.442  -6.551  1.00  0.630          O  
ATOM    593  CB  ASP A  37       1.850 -12.528  -3.988  1.00  1.110          C  
ATOM    594  CG  ASP A  37       1.650 -13.887  -3.328  1.00  1.110          C  
ATOM    595  OD1 ASP A  37       0.682 -14.054  -2.634  1.00  1.110          O  
ATOM    596  OD2 ASP A  37       2.439 -14.767  -3.553  1.00  1.110          O  
ATOM    597  H   ASP A  37       1.511 -13.185  -6.669  1.00  0.920          H  
ATOM    598  HA  ASP A  37      -0.242 -12.228  -4.379  1.00  0.960          H  
ATOM    599 1HB  ASP A  37       2.785 -12.536  -4.550  1.00  1.330          H  
ATOM    600 2HB  ASP A  37       1.948 -11.772  -3.203  1.00  1.330          H  
ATOM    601  N   ILE A  38       0.815  -9.757  -4.433  1.00  0.750          N  
ATOM    602  CA  ILE A  38       1.104  -8.359  -4.784  1.00  0.760          C  
ATOM    603  C   ILE A  38       2.528  -8.107  -4.344  1.00  0.850          C  
ATOM    604  O   ILE A  38       2.836  -8.333  -3.177  1.00  1.050          O  
ATOM    605  CB  ILE A  38       0.208  -7.317  -4.067  1.00  1.060          C  
ATOM    606  CG1 ILE A  38      -1.258  -7.563  -4.383  1.00  1.060          C  
ATOM    607  CG2 ILE A  38       0.630  -5.884  -4.540  1.00  1.060          C  
ATOM    608  CD1 ILE A  38      -2.232  -6.706  -3.572  1.00  1.060          C  
ATOM    609  H   ILE A  38       0.514 -10.017  -3.481  1.00  0.900          H  
ATOM    610  HA  ILE A  38       1.034  -8.218  -5.864  1.00  0.910          H  
ATOM    611  HB  ILE A  38       0.340  -7.400  -2.981  1.00  1.270          H  
ATOM    612 1HG1 ILE A  38      -1.418  -7.384  -5.423  1.00  1.270          H  
ATOM    613 2HG1 ILE A  38      -1.478  -8.612  -4.173  1.00  1.270          H  
ATOM    614 1HG2 ILE A  38       0.044  -5.120  -4.051  1.00  1.270          H  
ATOM    615 2HG2 ILE A  38       1.670  -5.707  -4.306  1.00  1.270          H  
ATOM    616 3HG2 ILE A  38       0.493  -5.804  -5.623  1.00  1.270          H  
ATOM    617 1HD1 ILE A  38      -3.254  -6.966  -3.852  1.00  1.270          H  
ATOM    618 2HD1 ILE A  38      -2.087  -6.890  -2.509  1.00  1.270          H  
ATOM    619 3HD1 ILE A  38      -2.078  -5.654  -3.766  1.00  1.270          H  
ATOM    620  N   ILE A  39       3.393  -7.676  -5.252  1.00  0.830          N  
ATOM    621  CA  ILE A  39       4.789  -7.466  -4.877  1.00  1.030          C  
ATOM    622  C   ILE A  39       5.179  -5.994  -4.823  1.00  0.950          C  
ATOM    623  O   ILE A  39       6.076  -5.611  -4.075  1.00  1.070          O  
ATOM    624  CB  ILE A  39       5.720  -8.281  -5.788  1.00  1.360          C  
ATOM    625  CG1 ILE A  39       5.550  -7.864  -7.247  1.00  1.360          C  
ATOM    626  CG2 ILE A  39       5.444  -9.777  -5.563  1.00  1.360          C  
ATOM    627  CD1 ILE A  39       6.591  -8.389  -8.110  1.00  1.360          C  
ATOM    628  H   ILE A  39       3.060  -7.468  -6.199  1.00  1.000          H  
ATOM    629  HA  ILE A  39       4.931  -7.861  -3.876  1.00  1.240          H  
ATOM    630  HB  ILE A  39       6.744  -8.077  -5.530  1.00  1.630          H  
ATOM    631 1HG1 ILE A  39       4.593  -8.222  -7.615  1.00  1.630          H  
ATOM    632 2HG1 ILE A  39       5.581  -6.794  -7.324  1.00  1.630          H  
ATOM    633 1HG2 ILE A  39       6.104 -10.391  -6.156  1.00  1.630          H  
ATOM    634 2HG2 ILE A  39       5.611 -10.003  -4.507  1.00  1.630          H  
ATOM    635 3HG2 ILE A  39       4.408 -10.005  -5.822  1.00  1.630          H  
ATOM    636 1HD1 ILE A  39       6.454  -8.077  -9.121  1.00  1.630          H  
ATOM    637 2HD1 ILE A  39       7.519  -8.002  -7.739  1.00  1.630          H  
ATOM    638 3HD1 ILE A  39       6.601  -9.456  -8.089  1.00  1.630          H  
ATOM    639  N   ALA A  40       4.448  -5.156  -5.539  1.00  0.820          N  
ATOM    640  CA  ALA A  40       4.735  -3.726  -5.493  1.00  0.800          C  
ATOM    641  C   ALA A  40       3.450  -2.948  -5.684  1.00  0.730          C  
ATOM    642  O   ALA A  40       2.506  -3.442  -6.307  1.00  0.670          O  
ATOM    643  CB  ALA A  40       5.775  -3.341  -6.519  1.00  1.130          C  
ATOM    644  H   ALA A  40       3.739  -5.542  -6.165  1.00  0.980          H  
ATOM    645  HA  ALA A  40       5.132  -3.485  -4.513  1.00  0.960          H  
ATOM    646 1HB  ALA A  40       5.968  -2.290  -6.425  1.00  1.350          H  
ATOM    647 2HB  ALA A  40       6.685  -3.898  -6.321  1.00  1.350          H  
ATOM    648 3HB  ALA A  40       5.425  -3.554  -7.503  1.00  1.350          H  
ATOM    649  N   TYR A  41       3.422  -1.723  -5.160  1.00  0.770          N  
ATOM    650  CA  TYR A  41       2.269  -0.839  -5.285  1.00  0.730          C  
ATOM    651  C   TYR A  41       2.741   0.595  -5.129  1.00  0.680          C  
ATOM    652  O   TYR A  41       3.624   0.860  -4.309  1.00  0.710          O  
ATOM    653  CB  TYR A  41       1.221  -1.152  -4.207  1.00  1.040          C  
ATOM    654  CG  TYR A  41      -0.090  -0.469  -4.428  1.00  1.040          C  
ATOM    655  CD1 TYR A  41      -1.032  -1.109  -5.188  1.00  1.040          C  
ATOM    656  CD2 TYR A  41      -0.348   0.801  -3.924  1.00  1.040          C  
ATOM    657  CE1 TYR A  41      -2.233  -0.503  -5.464  1.00  1.040          C  
ATOM    658  CE2 TYR A  41      -1.549   1.408  -4.206  1.00  1.040          C  
ATOM    659  CZ  TYR A  41      -2.487   0.764  -4.972  1.00  1.040          C  
ATOM    660  OH  TYR A  41      -3.679   1.380  -5.265  1.00  1.040          O  
ATOM    661  H   TYR A  41       4.239  -1.364  -4.681  1.00  0.920          H  
ATOM    662  HA  TYR A  41       1.827  -0.939  -6.271  1.00  0.880          H  
ATOM    663 1HB  TYR A  41       1.033  -2.222  -4.198  1.00  1.250          H  
ATOM    664 2HB  TYR A  41       1.599  -0.865  -3.226  1.00  1.250          H  
ATOM    665  HD1 TYR A  41      -0.820  -2.102  -5.577  1.00  1.250          H  
ATOM    666  HD2 TYR A  41       0.399   1.322  -3.324  1.00  1.250          H  
ATOM    667  HE1 TYR A  41      -2.976  -1.019  -6.075  1.00  1.250          H  
ATOM    668  HE2 TYR A  41      -1.745   2.399  -3.834  1.00  1.250          H  
ATOM    669  HH  TYR A  41      -4.213   0.799  -5.814  1.00  1.250          H  
ATOM    670  N   GLU A  42       2.138   1.522  -5.873  1.00  0.650          N  
ATOM    671  CA  GLU A  42       2.461   2.945  -5.741  1.00  0.670          C  
ATOM    672  C   GLU A  42       1.217   3.805  -6.091  1.00  0.670          C  
ATOM    673  O   GLU A  42       0.206   3.267  -6.565  1.00  0.660          O  
ATOM    674  CB  GLU A  42       3.688   3.206  -6.668  1.00  0.930          C  
ATOM    675  CG  GLU A  42       4.309   4.614  -6.731  1.00  0.930          C  
ATOM    676  CD  GLU A  42       4.754   5.143  -5.400  1.00  0.930          C  
ATOM    677  OE1 GLU A  42       3.883   5.676  -4.762  1.00  0.930          O  
ATOM    678  OE2 GLU A  42       5.911   5.037  -5.009  1.00  0.930          O  
ATOM    679  H   GLU A  42       1.441   1.222  -6.566  1.00  0.780          H  
ATOM    680  HA  GLU A  42       2.743   3.152  -4.704  1.00  0.800          H  
ATOM    681 1HB  GLU A  42       4.488   2.522  -6.392  1.00  1.120          H  
ATOM    682 2HB  GLU A  42       3.404   2.949  -7.691  1.00  1.120          H  
ATOM    683 1HG  GLU A  42       5.187   4.539  -7.371  1.00  1.120          H  
ATOM    684 2HG  GLU A  42       3.633   5.312  -7.215  1.00  1.120          H  
ATOM    685  N   GLY A  43       1.315   5.140  -5.949  1.00  0.800          N  
ATOM    686  CA  GLY A  43       0.210   6.036  -6.322  1.00  0.890          C  
ATOM    687  C   GLY A  43       0.232   7.402  -5.615  1.00  1.180          C  
ATOM    688  O   GLY A  43       0.923   7.595  -4.619  1.00  1.580          O  
ATOM    689  H   GLY A  43       2.182   5.519  -5.541  1.00  0.960          H  
ATOM    690 1HA  GLY A  43       0.249   6.200  -7.396  1.00  1.070          H  
ATOM    691 2HA  GLY A  43      -0.739   5.543  -6.118  1.00  1.070          H  
ATOM    692  N   LYS A  44      -0.580   8.341  -6.122  1.00  1.380          N  
ATOM    693  CA  LYS A  44      -0.658   9.712  -5.573  1.00  1.620          C  
ATOM    694  C   LYS A  44      -1.716   9.930  -4.489  1.00  2.010          C  
ATOM    695  O   LYS A  44      -1.898  11.053  -4.014  1.00  2.790          O  
ATOM    696  CB  LYS A  44      -0.935  10.725  -6.683  1.00  2.170          C  
ATOM    697  CG  LYS A  44       0.152  10.868  -7.705  1.00  2.170          C  
ATOM    698  CD  LYS A  44      -0.196  11.959  -8.711  1.00  2.170          C  
ATOM    699  CE  LYS A  44       0.883  12.123  -9.770  1.00  2.170          C  
ATOM    700  NZ  LYS A  44       0.535  13.186 -10.752  1.00  2.170          N  
ATOM    701  H   LYS A  44      -1.134   8.089  -6.950  1.00  1.660          H  
ATOM    702  HA  LYS A  44       0.308   9.944  -5.127  1.00  1.940          H  
ATOM    703 1HB  LYS A  44      -1.851  10.437  -7.213  1.00  2.610          H  
ATOM    704 2HB  LYS A  44      -1.109  11.705  -6.243  1.00  2.610          H  
ATOM    705 1HG  LYS A  44       1.101  11.094  -7.215  1.00  2.610          H  
ATOM    706 2HG  LYS A  44       0.242   9.927  -8.229  1.00  2.610          H  
ATOM    707 1HD  LYS A  44      -1.140  11.698  -9.204  1.00  2.610          H  
ATOM    708 2HD  LYS A  44      -0.330  12.907  -8.189  1.00  2.610          H  
ATOM    709 1HE  LYS A  44       1.826  12.379  -9.287  1.00  2.610          H  
ATOM    710 2HE  LYS A  44       1.003  11.179 -10.305  1.00  2.610          H  
ATOM    711 1HZ  LYS A  44       1.270  13.261 -11.441  1.00  2.610          H  
ATOM    712 2HZ  LYS A  44      -0.335  12.943 -11.211  1.00  2.610          H  
ATOM    713 3HZ  LYS A  44       0.430  14.071 -10.274  1.00  2.610          H  
ATOM    714  N   LEU A  45      -2.458   8.897  -4.153  1.00  1.800          N  
ATOM    715  CA  LEU A  45      -3.533   9.018  -3.180  1.00  2.330          C  
ATOM    716  C   LEU A  45      -2.918   9.148  -1.767  1.00  3.030          C  
ATOM    717  O   LEU A  45      -1.920   8.482  -1.490  1.00  3.140          O  
ATOM    718  CB  LEU A  45      -4.433   7.782  -3.273  1.00  3.050          C  
ATOM    719  CG  LEU A  45      -5.818   7.793  -2.545  1.00  3.050          C  
ATOM    720  CD1 LEU A  45      -6.800   8.774  -3.263  1.00  3.050          C  
ATOM    721  CD2 LEU A  45      -6.399   6.395  -2.506  1.00  3.050          C  
ATOM    722  H   LEU A  45      -2.222   8.011  -4.587  1.00  2.160          H  
ATOM    723  HA  LEU A  45      -4.109   9.894  -3.445  1.00  2.800          H  
ATOM    724 1HB  LEU A  45      -4.628   7.642  -4.313  1.00  3.660          H  
ATOM    725 2HB  LEU A  45      -3.876   6.937  -2.913  1.00  3.660          H  
ATOM    726  HG  LEU A  45      -5.676   8.126  -1.526  1.00  3.660          H  
ATOM    727 1HD1 LEU A  45      -7.759   8.777  -2.735  1.00  3.660          H  
ATOM    728 2HD1 LEU A  45      -6.414   9.779  -3.285  1.00  3.660          H  
ATOM    729 3HD1 LEU A  45      -6.966   8.447  -4.287  1.00  3.660          H  
ATOM    730 1HD2 LEU A  45      -7.341   6.424  -1.964  1.00  3.660          H  
ATOM    731 2HD2 LEU A  45      -6.574   6.029  -3.491  1.00  3.660          H  
ATOM    732 3HD2 LEU A  45      -5.720   5.735  -1.998  1.00  3.660          H  
ATOM    733  N   PRO A  46      -3.443  10.013  -0.858  1.00  3.930          N  
ATOM    734  CA  PRO A  46      -3.003  10.176   0.531  1.00  4.870          C  
ATOM    735  C   PRO A  46      -2.886   8.881   1.349  1.00  4.820          C  
ATOM    736  O   PRO A  46      -2.032   8.791   2.231  1.00  4.330          O  
ATOM    737  CB  PRO A  46      -4.092  11.091   1.105  1.00  7.300          C  
ATOM    738  CG  PRO A  46      -4.537  11.920  -0.073  1.00  7.300          C  
ATOM    739  CD  PRO A  46      -4.506  10.975  -1.250  1.00  7.300          C  
ATOM    740  HA  PRO A  46      -2.034  10.699   0.527  1.00  5.840          H  
ATOM    741 1HB  PRO A  46      -4.903  10.487   1.540  1.00  8.770          H  
ATOM    742 2HB  PRO A  46      -3.675  11.700   1.922  1.00  8.770          H  
ATOM    743 1HG  PRO A  46      -5.538  12.344   0.112  1.00  8.770          H  
ATOM    744 2HG  PRO A  46      -3.853  12.775  -0.209  1.00  8.770          H  
ATOM    745 1HD  PRO A  46      -5.475  10.493  -1.347  1.00  8.770          H  
ATOM    746 2HD  PRO A  46      -4.218  11.562  -2.138  1.00  8.770          H  
ATOM    747  N   SER A  47      -3.727   7.887   1.065  1.00  5.590          N  
ATOM    748  CA  SER A  47      -3.667   6.623   1.784  1.00  5.900          C  
ATOM    749  C   SER A  47      -4.215   5.515   0.906  1.00  6.000          C  
ATOM    750  O   SER A  47      -5.322   5.615   0.376  1.00  6.270          O  
ATOM    751  CB  SER A  47      -4.449   6.707   3.076  1.00  8.140          C  
ATOM    752  OG  SER A  47      -4.443   5.478   3.743  1.00  8.140          O  
ATOM    753  H   SER A  47      -4.444   7.979   0.363  1.00  6.710          H  
ATOM    754  HA  SER A  47      -2.626   6.395   2.013  1.00  7.080          H  
ATOM    755 1HB  SER A  47      -4.006   7.473   3.714  1.00  9.760          H  
ATOM    756 2HB  SER A  47      -5.473   7.009   2.864  1.00  9.760          H  
ATOM    757  HG  SER A  47      -4.852   5.637   4.595  1.00  9.760          H  
ATOM    758  N   THR A  48      -3.433   4.451   0.789  1.00  6.010          N  
ATOM    759  CA  THR A  48      -3.707   3.281  -0.033  1.00  6.250          C  
ATOM    760  C   THR A  48      -3.542   2.016   0.758  1.00  5.240          C  
ATOM    761  O   THR A  48      -3.251   2.046   1.957  1.00  5.350          O  
ATOM    762  CB  THR A  48      -2.718   3.173  -1.201  1.00  8.650          C  
ATOM    763  OG1 THR A  48      -1.396   2.876  -0.668  1.00  8.650          O  
ATOM    764  CG2 THR A  48      -2.686   4.491  -1.982  1.00  8.650          C  
ATOM    765  H   THR A  48      -2.554   4.462   1.292  1.00  7.210          H  
ATOM    766  HA  THR A  48      -4.729   3.337  -0.404  1.00  7.500          H  
ATOM    767  HB  THR A  48      -3.022   2.374  -1.867  1.00 10.380          H  
ATOM    768  HG1 THR A  48      -1.349   1.922  -0.314  1.00 10.380          H  
ATOM    769 1HG2 THR A  48      -1.983   4.419  -2.809  1.00 10.380          H  
ATOM    770 2HG2 THR A  48      -3.675   4.684  -2.365  1.00 10.380          H  
ATOM    771 3HG2 THR A  48      -2.380   5.312  -1.334  1.00 10.380          H  
ATOM    772  N   ILE A  49      -3.686   0.885   0.074  1.00  4.360          N  
ATOM    773  CA  ILE A  49      -3.407  -0.377   0.718  1.00  3.540          C  
ATOM    774  C   ILE A  49      -2.005  -0.202   1.275  1.00  2.840          C  
ATOM    775  O   ILE A  49      -1.141   0.388   0.606  1.00  2.650          O  
ATOM    776  CB  ILE A  49      -3.457  -1.566  -0.295  1.00  5.280          C  
ATOM    777  CG1 ILE A  49      -3.398  -2.949   0.475  1.00  5.280          C  
ATOM    778  CG2 ILE A  49      -2.290  -1.453  -1.338  1.00  5.280          C  
ATOM    779  CD1 ILE A  49      -3.732  -4.214  -0.377  1.00  5.280          C  
ATOM    780  H   ILE A  49      -3.977   0.916  -0.891  1.00  5.230          H  
ATOM    781  HA  ILE A  49      -4.106  -0.546   1.537  1.00  4.250          H  
ATOM    782  HB  ILE A  49      -4.406  -1.529  -0.828  1.00  6.340          H  
ATOM    783 1HG1 ILE A  49      -2.393  -3.076   0.884  1.00  6.340          H  
ATOM    784 2HG1 ILE A  49      -4.105  -2.910   1.303  1.00  6.340          H  
ATOM    785 1HG2 ILE A  49      -2.353  -2.259  -2.059  1.00  6.340          H  
ATOM    786 2HG2 ILE A  49      -2.363  -0.505  -1.863  1.00  6.340          H  
ATOM    787 3HG2 ILE A  49      -1.321  -1.512  -0.844  1.00  6.340          H  
ATOM    788 1HD1 ILE A  49      -3.663  -5.104   0.256  1.00  6.340          H  
ATOM    789 2HD1 ILE A  49      -4.743  -4.134  -0.776  1.00  6.340          H  
ATOM    790 3HD1 ILE A  49      -3.026  -4.314  -1.198  1.00  6.340          H  
ATOM    791  N   SER A  50      -1.814  -0.622   2.521  1.00  3.090          N  
ATOM    792  CA  SER A  50      -0.540  -0.499   3.211  1.00  3.010          C  
ATOM    793  C   SER A  50       0.581  -1.250   2.537  1.00  2.630          C  
ATOM    794  O   SER A  50       0.393  -2.396   2.108  1.00  2.380          O  
ATOM    795  CB  SER A  50      -0.666  -0.995   4.629  1.00  4.250          C  
ATOM    796  OG  SER A  50       0.589  -1.031   5.243  1.00  4.250          O  
ATOM    797  H   SER A  50      -2.590  -1.056   2.999  1.00  3.710          H  
ATOM    798  HA  SER A  50      -0.269   0.561   3.234  1.00  3.610          H  
ATOM    799 1HB  SER A  50      -1.330  -0.335   5.185  1.00  5.100          H  
ATOM    800 2HB  SER A  50      -1.108  -1.990   4.633  1.00  5.100          H  
ATOM    801  HG  SER A  50       0.416  -1.297   6.154  1.00  5.100          H  
ATOM    802  N   GLU A  51       1.782  -0.651   2.525  1.00  2.730          N  
ATOM    803  CA  GLU A  51       2.973  -1.262   1.935  1.00  2.690          C  
ATOM    804  C   GLU A  51       3.377  -2.543   2.658  1.00  2.310          C  
ATOM    805  O   GLU A  51       4.137  -3.355   2.133  1.00  2.420          O  
ATOM    806  CB  GLU A  51       4.150  -0.271   1.911  1.00  3.780          C  
ATOM    807  CG  GLU A  51       4.712   0.167   3.283  1.00  3.780          C  
ATOM    808  CD  GLU A  51       3.987   1.341   3.890  1.00  3.780          C  
ATOM    809  OE1 GLU A  51       2.850   1.564   3.530  1.00  3.780          O  
ATOM    810  OE2 GLU A  51       4.568   2.018   4.703  1.00  3.780          O  
ATOM    811  H   GLU A  51       1.873   0.291   2.924  1.00  3.280          H  
ATOM    812  HA  GLU A  51       2.737  -1.514   0.904  1.00  3.230          H  
ATOM    813 1HB  GLU A  51       4.972  -0.710   1.348  1.00  4.540          H  
ATOM    814 2HB  GLU A  51       3.843   0.630   1.380  1.00  4.540          H  
ATOM    815 1HG  GLU A  51       4.682  -0.662   3.984  1.00  4.540          H  
ATOM    816 2HG  GLU A  51       5.758   0.437   3.146  1.00  4.540          H  
ATOM    817  N   LYS A  52       2.860  -2.732   3.871  1.00  2.230          N  
ATOM    818  CA  LYS A  52       3.122  -3.918   4.673  1.00  2.140          C  
ATOM    819  C   LYS A  52       2.574  -5.174   3.988  1.00  1.930          C  
ATOM    820  O   LYS A  52       2.968  -6.293   4.307  1.00  2.000          O  
ATOM    821  CB  LYS A  52       2.515  -3.768   6.069  1.00  3.030          C  
ATOM    822  CG  LYS A  52       3.207  -2.718   6.945  1.00  3.030          C  
ATOM    823  CD  LYS A  52       2.533  -2.594   8.313  1.00  3.030          C  
ATOM    824  CE  LYS A  52       3.215  -1.538   9.185  1.00  3.030          C  
ATOM    825  NZ  LYS A  52       2.532  -1.380  10.504  1.00  3.030          N  
ATOM    826  H   LYS A  52       2.234  -2.013   4.235  1.00  2.680          H  
ATOM    827  HA  LYS A  52       4.202  -4.037   4.773  1.00  2.570          H  
ATOM    828 1HB  LYS A  52       1.466  -3.498   5.976  1.00  3.640          H  
ATOM    829 2HB  LYS A  52       2.562  -4.725   6.589  1.00  3.640          H  
ATOM    830 1HG  LYS A  52       4.249  -3.002   7.084  1.00  3.640          H  
ATOM    831 2HG  LYS A  52       3.178  -1.751   6.438  1.00  3.640          H  
ATOM    832 1HD  LYS A  52       1.486  -2.319   8.180  1.00  3.640          H  
ATOM    833 2HD  LYS A  52       2.574  -3.555   8.827  1.00  3.640          H  
ATOM    834 1HE  LYS A  52       4.251  -1.830   9.356  1.00  3.640          H  
ATOM    835 2HE  LYS A  52       3.201  -0.580   8.662  1.00  3.640          H  
ATOM    836 1HZ  LYS A  52       3.009  -0.675  11.051  1.00  3.640          H  
ATOM    837 2HZ  LYS A  52       1.573  -1.096  10.357  1.00  3.640          H  
ATOM    838 3HZ  LYS A  52       2.550  -2.258  11.002  1.00  3.640          H  
ATOM    839  N   SER A  53       1.617  -4.979   3.074  1.00  1.820          N  
ATOM    840  CA  SER A  53       0.968  -6.047   2.339  1.00  1.780          C  
ATOM    841  C   SER A  53       1.785  -6.537   1.145  1.00  1.550          C  
ATOM    842  O   SER A  53       1.413  -7.539   0.514  1.00  1.490          O  
ATOM    843  CB  SER A  53      -0.376  -5.577   1.816  1.00  2.510          C  
ATOM    844  OG  SER A  53      -0.218  -4.635   0.795  1.00  2.510          O  
ATOM    845  H   SER A  53       1.330  -4.028   2.849  1.00  2.180          H  
ATOM    846  HA  SER A  53       0.815  -6.883   3.019  1.00  2.140          H  
ATOM    847 1HB  SER A  53      -0.921  -6.412   1.441  1.00  3.010          H  
ATOM    848 2HB  SER A  53      -0.959  -5.141   2.626  1.00  3.010          H  
ATOM    849  HG  SER A  53      -0.090  -3.772   1.239  1.00  3.010          H  
ATOM    850  N   LEU A  54       2.879  -5.847   0.810  1.00  1.590          N  
ATOM    851  CA  LEU A  54       3.651  -6.222  -0.360  1.00  1.640          C  
ATOM    852  C   LEU A  54       4.509  -7.422  -0.020  1.00  1.640          C  
ATOM    853  O   LEU A  54       5.221  -7.448   0.984  1.00  1.900          O  
ATOM    854  CB  LEU A  54       4.497  -5.031  -0.800  1.00  2.280          C  
ATOM    855  CG  LEU A  54       3.689  -3.756  -1.151  1.00  2.280          C  
ATOM    856  CD1 LEU A  54       4.647  -2.637  -1.465  1.00  2.280          C  
ATOM    857  CD2 LEU A  54       2.751  -4.015  -2.288  1.00  2.280          C  
ATOM    858  H   LEU A  54       3.186  -5.048   1.371  1.00  1.910          H  
ATOM    859  HA  LEU A  54       2.980  -6.525  -1.160  1.00  1.970          H  
ATOM    860 1HB  LEU A  54       5.177  -4.775   0.014  1.00  2.730          H  
ATOM    861 2HB  LEU A  54       5.087  -5.322  -1.670  1.00  2.730          H  
ATOM    862  HG  LEU A  54       3.103  -3.459  -0.297  1.00  2.730          H  
ATOM    863 1HD1 LEU A  54       4.085  -1.730  -1.689  1.00  2.730          H  
ATOM    864 2HD1 LEU A  54       5.284  -2.466  -0.596  1.00  2.730          H  
ATOM    865 3HD1 LEU A  54       5.261  -2.903  -2.315  1.00  2.730          H  
ATOM    866 1HD2 LEU A  54       2.213  -3.116  -2.491  1.00  2.730          H  
ATOM    867 2HD2 LEU A  54       3.305  -4.316  -3.146  1.00  2.730          H  
ATOM    868 3HD2 LEU A  54       2.042  -4.789  -2.028  1.00  2.730          H  
ATOM    869  N   GLY A  55       4.380  -8.459  -0.842  1.00  1.720          N  
ATOM    870  CA  GLY A  55       5.045  -9.739  -0.628  1.00  1.910          C  
ATOM    871  C   GLY A  55       4.230 -10.580   0.372  1.00  1.850          C  
ATOM    872  O   GLY A  55       4.642 -11.668   0.778  1.00  2.160          O  
ATOM    873  H   GLY A  55       3.796  -8.356  -1.671  1.00  2.060          H  
ATOM    874 1HA  GLY A  55       5.136 -10.265  -1.580  1.00  2.290          H  
ATOM    875 2HA  GLY A  55       6.053  -9.573  -0.250  1.00  2.290          H  
ATOM    876  N   GLY A  56       3.072 -10.041   0.774  1.00  1.620          N  
ATOM    877  CA  GLY A  56       2.150 -10.599   1.744  1.00  1.780          C  
ATOM    878  C   GLY A  56       0.808 -11.006   1.139  1.00  1.730          C  
ATOM    879  O   GLY A  56       0.503 -12.190   1.006  1.00  2.080          O  
ATOM    880  H   GLY A  56       2.796  -9.140   0.386  1.00  1.940          H  
ATOM    881 1HA  GLY A  56       2.611 -11.464   2.221  1.00  2.140          H  
ATOM    882 2HA  GLY A  56       1.982  -9.861   2.528  1.00  2.140          H  
ATOM    883  N   TYR A  57      -0.045 -10.005   0.904  1.00  1.500          N  
ATOM    884  CA  TYR A  57      -1.418 -10.215   0.465  1.00  1.530          C  
ATOM    885  C   TYR A  57      -1.505 -11.022  -0.842  1.00  1.300          C  
ATOM    886  O   TYR A  57      -0.757 -10.707  -1.786  1.00  1.280          O  
ATOM    887  CB  TYR A  57      -2.076  -8.862   0.217  1.00  2.130          C  
ATOM    888  CG  TYR A  57      -3.509  -8.925  -0.222  1.00  2.130          C  
ATOM    889  CD1 TYR A  57      -4.510  -8.977   0.720  1.00  2.130          C  
ATOM    890  CD2 TYR A  57      -3.826  -8.957  -1.565  1.00  2.130          C  
ATOM    891  CE1 TYR A  57      -5.824  -9.038   0.320  1.00  2.130          C  
ATOM    892  CE2 TYR A  57      -5.130  -9.012  -1.967  1.00  2.130          C  
ATOM    893  CZ  TYR A  57      -6.130  -9.050  -1.032  1.00  2.130          C  
ATOM    894  OH  TYR A  57      -7.439  -9.104  -1.435  1.00  2.130          O  
ATOM    895  H   TYR A  57       0.317  -9.051   0.990  1.00  1.800          H  
ATOM    896  HA  TYR A  57      -1.932 -10.702   1.278  1.00  1.840          H  
ATOM    897 1HB  TYR A  57      -2.044  -8.294   1.137  1.00  2.560          H  
ATOM    898 2HB  TYR A  57      -1.506  -8.311  -0.533  1.00  2.560          H  
ATOM    899  HD1 TYR A  57      -4.264  -8.965   1.781  1.00  2.560          H  
ATOM    900  HD2 TYR A  57      -3.039  -8.947  -2.303  1.00  2.560          H  
ATOM    901  HE1 TYR A  57      -6.619  -9.073   1.064  1.00  2.560          H  
ATOM    902  HE2 TYR A  57      -5.374  -9.039  -3.030  1.00  2.560          H  
ATOM    903  HH  TYR A  57      -8.004  -9.188  -0.666  1.00  2.560          H  
ATOM    904  N   PRO A  58      -2.298 -12.132  -0.870  1.00  1.490          N  
ATOM    905  CA  PRO A  58      -2.555 -13.007  -2.004  1.00  1.510          C  
ATOM    906  C   PRO A  58      -3.628 -12.504  -2.953  1.00  1.240          C  
ATOM    907  O   PRO A  58      -4.640 -11.960  -2.517  1.00  1.400          O  
ATOM    908  CB  PRO A  58      -3.064 -14.280  -1.326  1.00  2.270          C  
ATOM    909  CG  PRO A  58      -3.788 -13.787  -0.098  1.00  2.270          C  
ATOM    910  CD  PRO A  58      -2.995 -12.581   0.369  1.00  2.270          C  
ATOM    911  HA  PRO A  58      -1.616 -13.196  -2.542  1.00  1.810          H  
ATOM    912 1HB  PRO A  58      -3.722 -14.833  -2.022  1.00  2.720          H  
ATOM    913 2HB  PRO A  58      -2.221 -14.934  -1.091  1.00  2.720          H  
ATOM    914 1HG  PRO A  58      -4.837 -13.531  -0.356  1.00  2.720          H  
ATOM    915 2HG  PRO A  58      -3.838 -14.587   0.655  1.00  2.720          H  
ATOM    916 1HD  PRO A  58      -3.709 -11.826   0.718  1.00  2.720          H  
ATOM    917 2HD  PRO A  58      -2.262 -12.888   1.142  1.00  2.720          H  
ATOM    918  N   VAL A  59      -3.518 -12.917  -4.200  1.00  1.030          N  
ATOM    919  CA  VAL A  59      -4.561 -12.767  -5.193  1.00  0.910          C  
ATOM    920  C   VAL A  59      -5.074 -14.166  -5.566  1.00  0.860          C  
ATOM    921  O   VAL A  59      -4.476 -14.912  -6.359  1.00  0.920          O  
ATOM    922  CB  VAL A  59      -3.995 -12.028  -6.434  1.00  1.320          C  
ATOM    923  CG1 VAL A  59      -5.032 -11.826  -7.520  1.00  1.320          C  
ATOM    924  CG2 VAL A  59      -3.410 -10.703  -5.976  1.00  1.320          C  
ATOM    925  H   VAL A  59      -2.648 -13.336  -4.499  1.00  1.240          H  
ATOM    926  HA  VAL A  59      -5.382 -12.189  -4.771  1.00  1.090          H  
ATOM    927  HB  VAL A  59      -3.244 -12.624  -6.871  1.00  1.590          H  
ATOM    928 1HG1 VAL A  59      -4.568 -11.329  -8.368  1.00  1.590          H  
ATOM    929 2HG1 VAL A  59      -5.426 -12.796  -7.838  1.00  1.590          H  
ATOM    930 3HG1 VAL A  59      -5.819 -11.218  -7.147  1.00  1.590          H  
ATOM    931 1HG2 VAL A  59      -2.991 -10.207  -6.817  1.00  1.590          H  
ATOM    932 2HG2 VAL A  59      -4.193 -10.086  -5.534  1.00  1.590          H  
ATOM    933 3HG2 VAL A  59      -2.626 -10.876  -5.236  1.00  1.590          H  
ATOM    934  N   ASP A  60      -6.222 -14.507  -4.995  1.00  1.010          N  
ATOM    935  CA  ASP A  60      -6.863 -15.801  -5.181  1.00  1.170          C  
ATOM    936  C   ASP A  60      -7.159 -15.953  -6.652  1.00  1.130          C  
ATOM    937  O   ASP A  60      -7.392 -14.948  -7.310  1.00  1.140          O  
ATOM    938  CB  ASP A  60      -8.177 -15.870  -4.406  1.00  1.570          C  
ATOM    939  CG  ASP A  60      -8.017 -15.915  -2.891  1.00  1.570          C  
ATOM    940  OD1 ASP A  60      -6.935 -16.135  -2.403  1.00  1.570          O  
ATOM    941  OD2 ASP A  60      -8.999 -15.706  -2.238  1.00  1.570          O  
ATOM    942  H   ASP A  60      -6.636 -13.848  -4.351  1.00  1.210          H  
ATOM    943  HA  ASP A  60      -6.190 -16.594  -4.863  1.00  1.400          H  
ATOM    944 1HB  ASP A  60      -8.793 -15.010  -4.662  1.00  1.890          H  
ATOM    945 2HB  ASP A  60      -8.727 -16.759  -4.714  1.00  1.890          H  
ATOM    946  N   LYS A  61      -7.230 -17.188  -7.164  1.00  1.220          N  
ATOM    947  CA  LYS A  61      -7.500 -17.462  -8.590  1.00  1.230          C  
ATOM    948  C   LYS A  61      -8.848 -16.900  -9.114  1.00  1.200          C  
ATOM    949  O   LYS A  61      -9.085 -16.861 -10.326  1.00  1.410          O  
ATOM    950  CB  LYS A  61      -7.387 -18.959  -8.906  1.00  1.720          C  
ATOM    951  CG  LYS A  61      -8.449 -19.859  -8.320  1.00  1.720          C  
ATOM    952  CD  LYS A  61      -8.216 -21.317  -8.717  1.00  1.720          C  
ATOM    953  CE  LYS A  61      -9.313 -22.222  -8.165  1.00  1.720          C  
ATOM    954  NZ  LYS A  61      -9.108 -23.652  -8.544  1.00  1.720          N  
ATOM    955  H   LYS A  61      -7.030 -17.967  -6.552  1.00  1.460          H  
ATOM    956  HA  LYS A  61      -6.706 -16.979  -9.164  1.00  1.480          H  
ATOM    957 1HB  LYS A  61      -7.409 -19.093  -9.988  1.00  2.060          H  
ATOM    958 2HB  LYS A  61      -6.416 -19.320  -8.561  1.00  2.060          H  
ATOM    959 1HG  LYS A  61      -8.478 -19.762  -7.235  1.00  2.060          H  
ATOM    960 2HG  LYS A  61      -9.401 -19.567  -8.723  1.00  2.060          H  
ATOM    961 1HD  LYS A  61      -8.209 -21.392  -9.807  1.00  2.060          H  
ATOM    962 2HD  LYS A  61      -7.253 -21.655  -8.350  1.00  2.060          H  
ATOM    963 1HE  LYS A  61      -9.323 -22.143  -7.079  1.00  2.060          H  
ATOM    964 2HE  LYS A  61     -10.276 -21.889  -8.553  1.00  2.060          H  
ATOM    965 1HZ  LYS A  61      -9.856 -24.212  -8.159  1.00  2.060          H  
ATOM    966 2HZ  LYS A  61      -9.110 -23.738  -9.552  1.00  2.060          H  
ATOM    967 3HZ  LYS A  61      -8.225 -23.978  -8.181  1.00  2.060          H  
ATOM    968  N   THR A  62      -9.742 -16.489  -8.212  1.00  1.330          N  
ATOM    969  CA  THR A  62     -11.038 -15.903  -8.561  1.00  1.470          C  
ATOM    970  C   THR A  62     -11.150 -14.441  -8.086  1.00  1.350          C  
ATOM    971  O   THR A  62     -12.258 -13.925  -7.925  1.00  1.430          O  
ATOM    972  CB  THR A  62     -12.208 -16.693  -7.944  1.00  2.000          C  
ATOM    973  OG1 THR A  62     -12.075 -16.708  -6.515  1.00  2.000          O  
ATOM    974  CG2 THR A  62     -12.197 -18.114  -8.454  1.00  2.000          C  
ATOM    975  H   THR A  62      -9.509 -16.569  -7.236  1.00  1.600          H  
ATOM    976  HA  THR A  62     -11.145 -15.912  -9.643  1.00  1.760          H  
ATOM    977  HB  THR A  62     -13.153 -16.221  -8.216  1.00  2.400          H  
ATOM    978  HG1 THR A  62     -12.301 -15.834  -6.171  1.00  2.400          H  
ATOM    979 1HG2 THR A  62     -13.028 -18.664  -8.016  1.00  2.400          H  
ATOM    980 2HG2 THR A  62     -12.292 -18.113  -9.538  1.00  2.400          H  
ATOM    981 3HG2 THR A  62     -11.279 -18.583  -8.173  1.00  2.400          H  
ATOM    982  N   MET A  63     -10.018 -13.791  -7.805  1.00  1.600          N  
ATOM    983  CA  MET A  63     -10.011 -12.417  -7.299  1.00  1.760          C  
ATOM    984  C   MET A  63     -10.291 -11.307  -8.337  1.00  1.700          C  
ATOM    985  O   MET A  63      -9.568 -11.135  -9.339  1.00  2.210          O  
ATOM    986  CB  MET A  63      -8.638 -12.147  -6.684  1.00  2.400          C  
ATOM    987  CG  MET A  63      -8.463 -10.810  -5.956  1.00  2.400          C  
ATOM    988  SD  MET A  63      -9.396 -10.712  -4.426  1.00  2.400          S  
ATOM    989  CE  MET A  63      -8.372 -11.740  -3.337  1.00  2.400          C  
ATOM    990  H   MET A  63      -9.121 -14.268  -7.929  1.00  1.920          H  
ATOM    991  HA  MET A  63     -10.776 -12.343  -6.526  1.00  2.110          H  
ATOM    992 1HB  MET A  63      -8.395 -12.943  -6.006  1.00  2.880          H  
ATOM    993 2HB  MET A  63      -7.907 -12.186  -7.478  1.00  2.880          H  
ATOM    994 1HG  MET A  63      -7.422 -10.665  -5.707  1.00  2.880          H  
ATOM    995 2HG  MET A  63      -8.768  -9.981  -6.597  1.00  2.880          H  
ATOM    996 1HE  MET A  63      -8.814 -11.765  -2.341  1.00  2.880          H  
ATOM    997 2HE  MET A  63      -8.318 -12.749  -3.717  1.00  2.880          H  
ATOM    998 3HE  MET A  63      -7.363 -11.318  -3.267  1.00  2.880          H  
ATOM    999  N   ASP A  64     -11.331 -10.519  -8.039  1.00  1.500          N  
ATOM   1000  CA  ASP A  64     -11.773  -9.359  -8.811  1.00  1.680          C  
ATOM   1001  C   ASP A  64     -11.749  -9.606 -10.321  1.00  1.490          C  
ATOM   1002  O   ASP A  64     -12.295 -10.594 -10.811  1.00  1.490          O  
ATOM   1003  CB  ASP A  64     -10.883  -8.184  -8.435  1.00  2.280          C  
ATOM   1004  CG  ASP A  64     -10.977  -7.853  -6.961  1.00  2.280          C  
ATOM   1005  OD1 ASP A  64     -12.047  -7.898  -6.406  1.00  2.280          O  
ATOM   1006  OD2 ASP A  64      -9.953  -7.557  -6.374  1.00  2.280          O  
ATOM   1007  H   ASP A  64     -11.861 -10.743  -7.204  1.00  1.800          H  
ATOM   1008  HA  ASP A  64     -12.797  -9.127  -8.523  1.00  2.020          H  
ATOM   1009 1HB  ASP A  64      -9.867  -8.405  -8.692  1.00  2.740          H  
ATOM   1010 2HB  ASP A  64     -11.192  -7.294  -8.974  1.00  2.740          H  
ATOM   1011  N   GLU A  65     -11.110  -8.686 -11.059  1.00  1.500          N  
ATOM   1012  CA  GLU A  65     -10.864  -8.805 -12.492  1.00  1.540          C  
ATOM   1013  C   GLU A  65      -9.405  -9.159 -12.738  1.00  1.440          C  
ATOM   1014  O   GLU A  65      -8.933  -9.168 -13.892  1.00  1.570          O  
ATOM   1015  CB  GLU A  65     -11.141  -7.491 -13.215  1.00  2.140          C  
ATOM   1016  CG  GLU A  65     -12.551  -6.999 -13.191  1.00  2.140          C  
ATOM   1017  CD  GLU A  65     -12.647  -5.691 -13.903  1.00  2.140          C  
ATOM   1018  OE1 GLU A  65     -13.047  -5.670 -15.045  1.00  2.140          O  
ATOM   1019  OE2 GLU A  65     -12.287  -4.696 -13.314  1.00  2.140          O  
ATOM   1020  H   GLU A  65     -10.746  -7.865 -10.608  1.00  1.800          H  
ATOM   1021  HA  GLU A  65     -11.499  -9.592 -12.898  1.00  1.850          H  
ATOM   1022 1HB  GLU A  65     -10.511  -6.708 -12.789  1.00  2.570          H  
ATOM   1023 2HB  GLU A  65     -10.856  -7.595 -14.263  1.00  2.570          H  
ATOM   1024 1HG  GLU A  65     -13.196  -7.729 -13.679  1.00  2.570          H  
ATOM   1025 2HG  GLU A  65     -12.881  -6.884 -12.158  1.00  2.570          H  
ATOM   1026  N   TYR A  66      -8.666  -9.384 -11.647  1.00  1.340          N  
ATOM   1027  CA  TYR A  66      -7.243  -9.584 -11.781  1.00  1.370          C  
ATOM   1028  C   TYR A  66      -7.004 -10.921 -12.339  1.00  1.350          C  
ATOM   1029  O   TYR A  66      -6.226 -11.071 -13.280  1.00  1.510          O  
ATOM   1030  CB  TYR A  66      -6.497  -9.431 -10.450  1.00  1.910          C  
ATOM   1031  CG  TYR A  66      -6.432  -8.034  -9.998  1.00  1.910          C  
ATOM   1032  CD1 TYR A  66      -7.133  -7.645  -8.887  1.00  1.910          C  
ATOM   1033  CD2 TYR A  66      -5.690  -7.113 -10.725  1.00  1.910          C  
ATOM   1034  CE1 TYR A  66      -7.114  -6.333  -8.494  1.00  1.910          C  
ATOM   1035  CE2 TYR A  66      -5.670  -5.803 -10.341  1.00  1.910          C  
ATOM   1036  CZ  TYR A  66      -6.389  -5.407  -9.227  1.00  1.910          C  
ATOM   1037  OH  TYR A  66      -6.391  -4.092  -8.837  1.00  1.910          O  
ATOM   1038  H   TYR A  66      -9.121  -9.481 -10.736  1.00  1.610          H  
ATOM   1039  HA  TYR A  66      -6.855  -8.860 -12.483  1.00  1.640          H  
ATOM   1040 1HB  TYR A  66      -6.996 -10.025  -9.678  1.00  2.290          H  
ATOM   1041 2HB  TYR A  66      -5.487  -9.799 -10.551  1.00  2.290          H  
ATOM   1042  HD1 TYR A  66      -7.705  -8.373  -8.317  1.00  2.290          H  
ATOM   1043  HD2 TYR A  66      -5.133  -7.431 -11.603  1.00  2.290          H  
ATOM   1044  HE1 TYR A  66      -7.679  -6.025  -7.612  1.00  2.290          H  
ATOM   1045  HE2 TYR A  66      -5.096  -5.076 -10.911  1.00  2.290          H  
ATOM   1046  HH  TYR A  66      -5.824  -3.582  -9.422  1.00  2.290          H  
ATOM   1047  N   THR A  67      -7.762 -11.893 -11.874  1.00  1.330          N  
ATOM   1048  CA  THR A  67      -7.470 -13.204 -12.361  1.00  1.430          C  
ATOM   1049  C   THR A  67      -8.041 -13.448 -13.722  1.00  1.310          C  
ATOM   1050  O   THR A  67      -7.704 -14.432 -14.368  1.00  1.380          O  
ATOM   1051  CB  THR A  67      -7.842 -14.286 -11.410  1.00  1.960          C  
ATOM   1052  OG1 THR A  67      -9.236 -14.340 -11.191  1.00  1.960          O  
ATOM   1053  CG2 THR A  67      -7.144 -13.988 -10.163  1.00  1.960          C  
ATOM   1054  H   THR A  67      -8.443 -11.734 -11.120  1.00  1.600          H  
ATOM   1055  HA  THR A  67      -6.417 -13.284 -12.424  1.00  1.720          H  
ATOM   1056  HB  THR A  67      -7.502 -15.228 -11.781  1.00  2.350          H  
ATOM   1057  HG1 THR A  67      -9.429 -15.245 -10.847  1.00  2.350          H  
ATOM   1058 1HG2 THR A  67      -7.360 -14.732  -9.521  1.00  2.350          H  
ATOM   1059 2HG2 THR A  67      -6.073 -13.960 -10.333  1.00  2.350          H  
ATOM   1060 3HG2 THR A  67      -7.471 -13.038  -9.751  1.00  2.350          H  
ATOM   1061  N   VAL A  68      -8.852 -12.531 -14.216  1.00  1.330          N  
ATOM   1062  CA  VAL A  68      -9.363 -12.714 -15.545  1.00  1.480          C  
ATOM   1063  C   VAL A  68      -8.186 -12.535 -16.501  1.00  1.400          C  
ATOM   1064  O   VAL A  68      -7.868 -13.452 -17.268  1.00  1.470          O  
ATOM   1065  CB  VAL A  68     -10.480 -11.691 -15.843  1.00  2.010          C  
ATOM   1066  CG1 VAL A  68     -10.910 -11.773 -17.311  1.00  2.010          C  
ATOM   1067  CG2 VAL A  68     -11.655 -11.957 -14.910  1.00  2.010          C  
ATOM   1068  H   VAL A  68      -9.082 -11.726 -13.648  1.00  1.600          H  
ATOM   1069  HA  VAL A  68      -9.758 -13.724 -15.646  1.00  1.780          H  
ATOM   1070  HB  VAL A  68     -10.102 -10.685 -15.667  1.00  2.410          H  
ATOM   1071 1HG1 VAL A  68     -11.692 -11.040 -17.498  1.00  2.410          H  
ATOM   1072 2HG1 VAL A  68     -10.065 -11.566 -17.970  1.00  2.410          H  
ATOM   1073 3HG1 VAL A  68     -11.291 -12.772 -17.524  1.00  2.410          H  
ATOM   1074 1HG2 VAL A  68     -12.444 -11.229 -15.099  1.00  2.410          H  
ATOM   1075 2HG2 VAL A  68     -12.035 -12.962 -15.086  1.00  2.410          H  
ATOM   1076 3HG2 VAL A  68     -11.330 -11.875 -13.872  1.00  2.410          H  
ATOM   1077  N   HIS A  69      -7.485 -11.390 -16.410  1.00  1.410          N  
ATOM   1078  CA  HIS A  69      -6.347 -11.228 -17.319  1.00  1.620          C  
ATOM   1079  C   HIS A  69      -5.101 -12.029 -16.891  1.00  1.570          C  
ATOM   1080  O   HIS A  69      -4.247 -12.376 -17.721  1.00  1.760          O  
ATOM   1081  CB  HIS A  69      -6.008  -9.746 -17.567  1.00  2.180          C  
ATOM   1082  CG  HIS A  69      -5.464  -8.927 -16.423  1.00  2.180          C  
ATOM   1083  ND1 HIS A  69      -6.261  -8.381 -15.432  1.00  2.180          N  
ATOM   1084  CD2 HIS A  69      -4.196  -8.541 -16.145  1.00  2.180          C  
ATOM   1085  CE1 HIS A  69      -5.503  -7.677 -14.607  1.00  2.180          C  
ATOM   1086  NE2 HIS A  69      -4.242  -7.755 -15.013  1.00  2.180          N  
ATOM   1087  H   HIS A  69      -7.774 -10.664 -15.745  1.00  1.690          H  
ATOM   1088  HA  HIS A  69      -6.627 -11.629 -18.288  1.00  1.940          H  
ATOM   1089 1HB  HIS A  69      -5.301  -9.681 -18.374  1.00  2.620          H  
ATOM   1090 2HB  HIS A  69      -6.910  -9.245 -17.915  1.00  2.620          H  
ATOM   1091  HD1 HIS A  69      -7.218  -8.627 -15.210  1.00  2.620          H  
ATOM   1092  HD2 HIS A  69      -3.242  -8.726 -16.646  1.00  2.620          H  
ATOM   1093  HE1 HIS A  69      -5.950  -7.150 -13.775  1.00  2.620          H  
ATOM   1094  N   LEU A  70      -5.016 -12.425 -15.618  1.00  1.470          N  
ATOM   1095  CA  LEU A  70      -3.877 -13.224 -15.195  1.00  1.650          C  
ATOM   1096  C   LEU A  70      -4.071 -14.688 -15.627  1.00  1.570          C  
ATOM   1097  O   LEU A  70      -3.214 -15.244 -16.313  1.00  1.910          O  
ATOM   1098  CB  LEU A  70      -3.729 -13.126 -13.665  1.00  2.240          C  
ATOM   1099  CG  LEU A  70      -3.286 -11.744 -13.038  1.00  2.240          C  
ATOM   1100  CD1 LEU A  70      -3.557 -11.775 -11.523  1.00  2.240          C  
ATOM   1101  CD2 LEU A  70      -1.807 -11.504 -13.259  1.00  2.240          C  
ATOM   1102  H   LEU A  70      -5.689 -12.101 -14.919  1.00  1.760          H  
ATOM   1103  HA  LEU A  70      -2.982 -12.839 -15.678  1.00  1.980          H  
ATOM   1104 1HB  LEU A  70      -4.628 -13.357 -13.276  1.00  2.690          H  
ATOM   1105 2HB  LEU A  70      -3.072 -13.877 -13.309  1.00  2.690          H  
ATOM   1106  HG  LEU A  70      -3.848 -10.931 -13.493  1.00  2.690          H  
ATOM   1107 1HD1 LEU A  70      -3.255 -10.823 -11.081  1.00  2.690          H  
ATOM   1108 2HD1 LEU A  70      -4.606 -11.934 -11.344  1.00  2.690          H  
ATOM   1109 3HD1 LEU A  70      -3.018 -12.564 -11.064  1.00  2.690          H  
ATOM   1110 1HD2 LEU A  70      -1.553 -10.565 -12.799  1.00  2.690          H  
ATOM   1111 2HD2 LEU A  70      -1.241 -12.286 -12.794  1.00  2.690          H  
ATOM   1112 3HD2 LEU A  70      -1.582 -11.468 -14.324  1.00  2.690          H  
ATOM   1113  N   ASN A  71      -5.223 -15.311 -15.316  1.00  1.350          N  
ATOM   1114  CA  ASN A  71      -5.414 -16.725 -15.641  1.00  1.460          C  
ATOM   1115  C   ASN A  71      -5.501 -16.916 -17.149  1.00  1.580          C  
ATOM   1116  O   ASN A  71      -5.089 -17.945 -17.688  1.00  1.730          O  
ATOM   1117  CB  ASN A  71      -6.704 -17.280 -15.049  1.00  2.000          C  
ATOM   1118  CG  ASN A  71      -6.740 -17.348 -13.540  1.00  2.000          C  
ATOM   1119  OD1 ASN A  71      -5.733 -17.224 -12.844  1.00  2.000          O  
ATOM   1120  ND2 ASN A  71      -7.934 -17.535 -13.032  1.00  2.000          N  
ATOM   1121  H   ASN A  71      -5.971 -14.843 -14.810  1.00  1.620          H  
ATOM   1122  HA  ASN A  71      -4.556 -17.294 -15.273  1.00  1.750          H  
ATOM   1123 1HB  ASN A  71      -7.545 -16.681 -15.394  1.00  2.400          H  
ATOM   1124 2HB  ASN A  71      -6.856 -18.286 -15.433  1.00  2.400          H  
ATOM   1125 1HD2 ASN A  71      -8.091 -17.541 -12.022  1.00  2.400          H  
ATOM   1126 2HD2 ASN A  71      -8.722 -17.618 -13.640  1.00  2.400          H  
ATOM   1127  N   GLY A  72      -6.043 -15.912 -17.852  1.00  1.870          N  
ATOM   1128  CA  GLY A  72      -6.231 -15.992 -19.287  1.00  2.260          C  
ATOM   1129  C   GLY A  72      -5.001 -15.592 -20.096  1.00  1.570          C  
ATOM   1130  O   GLY A  72      -5.051 -15.593 -21.328  1.00  1.730          O  
ATOM   1131  H   GLY A  72      -6.398 -15.066 -17.395  1.00  2.240          H  
ATOM   1132 1HA  GLY A  72      -6.523 -17.008 -19.551  1.00  2.710          H  
ATOM   1133 2HA  GLY A  72      -7.067 -15.349 -19.556  1.00  2.710          H  
ATOM   1134  N   ARG A  73      -3.909 -15.224 -19.419  1.00  1.280          N  
ATOM   1135  CA  ARG A  73      -2.677 -14.801 -20.073  1.00  1.670          C  
ATOM   1136  C   ARG A  73      -2.864 -13.680 -21.105  1.00  1.700          C  
ATOM   1137  O   ARG A  73      -2.411 -13.810 -22.247  1.00  2.430          O  
ATOM   1138  CB  ARG A  73      -2.006 -15.982 -20.763  1.00  2.180          C  
ATOM   1139  CG  ARG A  73      -1.649 -17.145 -19.850  1.00  2.180          C  
ATOM   1140  CD  ARG A  73      -0.853 -18.183 -20.575  1.00  2.180          C  
ATOM   1141  NE  ARG A  73      -1.585 -18.766 -21.709  1.00  2.180          N  
ATOM   1142  CZ  ARG A  73      -2.497 -19.766 -21.639  1.00  2.180          C  
ATOM   1143  NH1 ARG A  73      -2.807 -20.320 -20.485  1.00  2.180          N  
ATOM   1144  NH2 ARG A  73      -3.081 -20.192 -22.750  1.00  2.180          N  
ATOM   1145  H   ARG A  73      -3.906 -15.253 -18.395  1.00  1.540          H  
ATOM   1146  HA  ARG A  73      -2.012 -14.430 -19.292  1.00  2.000          H  
ATOM   1147 1HB  ARG A  73      -2.654 -16.363 -21.545  1.00  2.620          H  
ATOM   1148 2HB  ARG A  73      -1.089 -15.649 -21.241  1.00  2.620          H  
ATOM   1149 1HG  ARG A  73      -1.080 -16.786 -19.002  1.00  2.620          H  
ATOM   1150 2HG  ARG A  73      -2.572 -17.601 -19.488  1.00  2.620          H  
ATOM   1151 1HD  ARG A  73       0.055 -17.720 -20.965  1.00  2.620          H  
ATOM   1152 2HD  ARG A  73      -0.573 -18.982 -19.891  1.00  2.620          H  
ATOM   1153  HE  ARG A  73      -1.387 -18.383 -22.624  1.00  2.620          H  
ATOM   1154 1HH1 ARG A  73      -2.367 -20.003 -19.635  1.00  2.620          H  
ATOM   1155 2HH1 ARG A  73      -3.490 -21.063 -20.446  1.00  2.620          H  
ATOM   1156 1HH2 ARG A  73      -2.846 -19.768 -23.638  1.00  2.620          H  
ATOM   1157 2HH2 ARG A  73      -3.761 -20.937 -22.714  1.00  2.620          H  
ATOM   1158  N   HIS A  74      -3.523 -12.582 -20.730  1.00  1.500          N  
ATOM   1159  CA  HIS A  74      -3.740 -11.500 -21.694  1.00  1.610          C  
ATOM   1160  C   HIS A  74      -3.690 -10.126 -21.046  1.00  1.500          C  
ATOM   1161  O   HIS A  74      -3.451 -10.008 -19.848  1.00  1.710          O  
ATOM   1162  CB  HIS A  74      -5.059 -11.693 -22.472  1.00  2.210          C  
ATOM   1163  CG  HIS A  74      -6.331 -11.673 -21.659  1.00  2.210          C  
ATOM   1164  ND1 HIS A  74      -6.963 -10.507 -21.284  1.00  2.210          N  
ATOM   1165  CD2 HIS A  74      -7.102 -12.679 -21.202  1.00  2.210          C  
ATOM   1166  CE1 HIS A  74      -8.061 -10.799 -20.610  1.00  2.210          C  
ATOM   1167  NE2 HIS A  74      -8.175 -12.112 -20.548  1.00  2.210          N  
ATOM   1168  H   HIS A  74      -3.866 -12.509 -19.764  1.00  1.800          H  
ATOM   1169  HA  HIS A  74      -2.939 -11.521 -22.430  1.00  1.930          H  
ATOM   1170 1HB  HIS A  74      -5.144 -10.927 -23.238  1.00  2.650          H  
ATOM   1171 2HB  HIS A  74      -5.018 -12.654 -22.987  1.00  2.650          H  
ATOM   1172  HD1 HIS A  74      -6.617  -9.552 -21.409  1.00  2.650          H  
ATOM   1173  HD2 HIS A  74      -7.014 -13.756 -21.278  1.00  2.650          H  
ATOM   1174  HE1 HIS A  74      -8.694 -10.003 -20.222  1.00  2.650          H  
ATOM   1175  N   TYR A  75      -3.829  -9.078 -21.851  1.00  1.880          N  
ATOM   1176  CA  TYR A  75      -3.780  -7.728 -21.308  1.00  2.140          C  
ATOM   1177  C   TYR A  75      -5.161  -7.293 -20.870  1.00  1.840          C  
ATOM   1178  O   TYR A  75      -6.177  -7.803 -21.356  1.00  2.260          O  
ATOM   1179  CB  TYR A  75      -3.216  -6.735 -22.338  1.00  2.890          C  
ATOM   1180  CG  TYR A  75      -4.063  -6.524 -23.546  1.00  2.890          C  
ATOM   1181  CD1 TYR A  75      -5.048  -5.547 -23.531  1.00  2.890          C  
ATOM   1182  CD2 TYR A  75      -3.865  -7.299 -24.675  1.00  2.890          C  
ATOM   1183  CE1 TYR A  75      -5.830  -5.347 -24.638  1.00  2.890          C  
ATOM   1184  CE2 TYR A  75      -4.653  -7.096 -25.786  1.00  2.890          C  
ATOM   1185  CZ  TYR A  75      -5.632  -6.123 -25.768  1.00  2.890          C  
ATOM   1186  OH  TYR A  75      -6.418  -5.915 -26.876  1.00  2.890          O  
ATOM   1187  H   TYR A  75      -3.996  -9.213 -22.837  1.00  2.260          H  
ATOM   1188  HA  TYR A  75      -3.149  -7.722 -20.421  1.00  2.570          H  
ATOM   1189 1HB  TYR A  75      -3.070  -5.764 -21.861  1.00  3.470          H  
ATOM   1190 2HB  TYR A  75      -2.247  -7.075 -22.679  1.00  3.470          H  
ATOM   1191  HD1 TYR A  75      -5.198  -4.937 -22.641  1.00  3.470          H  
ATOM   1192  HD2 TYR A  75      -3.090  -8.063 -24.688  1.00  3.470          H  
ATOM   1193  HE1 TYR A  75      -6.598  -4.584 -24.632  1.00  3.470          H  
ATOM   1194  HE2 TYR A  75      -4.501  -7.702 -26.680  1.00  3.470          H  
ATOM   1195  HH  TYR A  75      -6.155  -6.521 -27.574  1.00  3.470          H  
ATOM   1196  N   TYR A  76      -5.202  -6.352 -19.948  1.00  1.850          N  
ATOM   1197  CA  TYR A  76      -6.476  -5.796 -19.516  1.00  1.800          C  
ATOM   1198  C   TYR A  76      -6.635  -4.440 -20.137  1.00  1.990          C  
ATOM   1199  O   TYR A  76      -5.716  -3.625 -20.080  1.00  2.670          O  
ATOM   1200  CB  TYR A  76      -6.572  -5.601 -18.003  1.00  2.540          C  
ATOM   1201  CG  TYR A  76      -7.912  -5.102 -17.541  1.00  2.540          C  
ATOM   1202  CD1 TYR A  76      -8.902  -6.004 -17.207  1.00  2.540          C  
ATOM   1203  CD2 TYR A  76      -8.167  -3.743 -17.481  1.00  2.540          C  
ATOM   1204  CE1 TYR A  76     -10.142  -5.548 -16.802  1.00  2.540          C  
ATOM   1205  CE2 TYR A  76      -9.396  -3.292 -17.086  1.00  2.540          C  
ATOM   1206  CZ  TYR A  76     -10.393  -4.184 -16.741  1.00  2.540          C  
ATOM   1207  OH  TYR A  76     -11.659  -3.722 -16.348  1.00  2.540          O  
ATOM   1208  H   TYR A  76      -4.306  -6.004 -19.594  1.00  2.220          H  
ATOM   1209  HA  TYR A  76      -7.290  -6.432 -19.862  1.00  2.160          H  
ATOM   1210 1HB  TYR A  76      -6.342  -6.514 -17.493  1.00  3.050          H  
ATOM   1211 2HB  TYR A  76      -5.861  -4.857 -17.706  1.00  3.050          H  
ATOM   1212  HD1 TYR A  76      -8.705  -7.076 -17.259  1.00  3.050          H  
ATOM   1213  HD2 TYR A  76      -7.394  -3.026 -17.756  1.00  3.050          H  
ATOM   1214  HE1 TYR A  76     -10.927  -6.259 -16.535  1.00  3.050          H  
ATOM   1215  HE2 TYR A  76      -9.582  -2.234 -17.047  1.00  3.050          H  
ATOM   1216  HH  TYR A  76     -12.193  -4.473 -15.976  1.00  3.050          H  
ATOM   1217  N   SER A  77      -7.805  -4.161 -20.677  1.00  2.090          N  
ATOM   1218  CA  SER A  77      -8.058  -2.828 -21.188  1.00  2.560          C  
ATOM   1219  C   SER A  77      -9.505  -2.440 -21.027  1.00  2.170          C  
ATOM   1220  O   SER A  77     -10.408  -3.111 -21.536  1.00  2.320          O  
ATOM   1221  CB  SER A  77      -7.680  -2.715 -22.644  1.00  3.400          C  
ATOM   1222  OG  SER A  77      -7.999  -1.438 -23.135  1.00  3.400          O  
ATOM   1223  H   SER A  77      -8.525  -4.871 -20.722  1.00  2.510          H  
ATOM   1224  HA  SER A  77      -7.459  -2.114 -20.618  1.00  3.070          H  
ATOM   1225 1HB  SER A  77      -6.616  -2.888 -22.750  1.00  4.080          H  
ATOM   1226 2HB  SER A  77      -8.199  -3.476 -23.221  1.00  4.080          H  
ATOM   1227  HG  SER A  77      -7.602  -1.376 -24.011  1.00  4.080          H  
ATOM   1228  N   ASN A  78      -9.724  -1.340 -20.324  1.00  2.190          N  
ATOM   1229  CA  ASN A  78     -11.064  -0.830 -20.125  1.00  2.190          C  
ATOM   1230  C   ASN A  78     -11.013   0.665 -20.154  1.00  2.450          C  
ATOM   1231  O   ASN A  78     -10.646   1.295 -19.159  1.00  2.870          O  
ATOM   1232  CB  ASN A  78     -11.660  -1.307 -18.838  1.00  3.070          C  
ATOM   1233  CG  ASN A  78     -13.081  -0.920 -18.675  1.00  3.070          C  
ATOM   1234  OD1 ASN A  78     -13.606   0.107 -19.177  1.00  3.070          O  
ATOM   1235  ND2 ASN A  78     -13.751  -1.774 -17.954  1.00  3.070          N  
ATOM   1236  H   ASN A  78      -8.923  -0.859 -19.893  1.00  2.630          H  
ATOM   1237  HA  ASN A  78     -11.696  -1.155 -20.950  1.00  2.630          H  
ATOM   1238 1HB  ASN A  78     -11.590  -2.391 -18.794  1.00  3.680          H  
ATOM   1239 2HB  ASN A  78     -11.094  -0.901 -18.015  1.00  3.680          H  
ATOM   1240 1HD2 ASN A  78     -14.722  -1.639 -17.779  1.00  3.680          H  
ATOM   1241 2HD2 ASN A  78     -13.273  -2.579 -17.562  1.00  3.680          H  
ATOM   1242  N   SER A  79     -11.389   1.212 -21.313  1.00  2.840          N  
ATOM   1243  CA  SER A  79     -11.330   2.630 -21.648  1.00  3.560          C  
ATOM   1244  C   SER A  79     -12.180   3.557 -20.785  1.00  3.690          C  
ATOM   1245  O   SER A  79     -11.921   4.764 -20.763  1.00  3.900          O  
ATOM   1246  CB  SER A  79     -11.727   2.812 -23.098  1.00  4.700          C  
ATOM   1247  OG  SER A  79     -13.070   2.472 -23.299  1.00  4.700          O  
ATOM   1248  H   SER A  79     -11.688   0.577 -22.040  1.00  3.410          H  
ATOM   1249  HA  SER A  79     -10.300   2.944 -21.572  1.00  4.270          H  
ATOM   1250 1HB  SER A  79     -11.563   3.850 -23.386  1.00  5.640          H  
ATOM   1251 2HB  SER A  79     -11.092   2.191 -23.728  1.00  5.640          H  
ATOM   1252  HG  SER A  79     -13.256   2.656 -24.225  1.00  5.640          H  
ATOM   1253  N   LYS A  80     -13.203   3.027 -20.115  1.00  3.950          N  
ATOM   1254  CA  LYS A  80     -14.072   3.864 -19.299  1.00  4.480          C  
ATOM   1255  C   LYS A  80     -14.904   3.061 -18.325  1.00  4.470          C  
ATOM   1256  O   LYS A  80     -15.756   2.256 -18.728  1.00  4.530          O  
ATOM   1257  CB  LYS A  80     -15.021   4.688 -20.182  1.00  6.060          C  
ATOM   1258  CG  LYS A  80     -15.939   5.647 -19.405  1.00  6.060          C  
ATOM   1259  CD  LYS A  80     -16.804   6.485 -20.339  1.00  6.060          C  
ATOM   1260  CE  LYS A  80     -17.721   7.416 -19.549  1.00  6.060          C  
ATOM   1261  NZ  LYS A  80     -18.589   8.242 -20.442  1.00  6.060          N  
ATOM   1262  H   LYS A  80     -13.336   2.010 -20.118  1.00  4.740          H  
ATOM   1263  HA  LYS A  80     -13.444   4.540 -18.716  1.00  5.380          H  
ATOM   1264 1HB  LYS A  80     -14.438   5.288 -20.880  1.00  7.270          H  
ATOM   1265 2HB  LYS A  80     -15.644   4.016 -20.771  1.00  7.270          H  
ATOM   1266 1HG  LYS A  80     -16.591   5.079 -18.744  1.00  7.270          H  
ATOM   1267 2HG  LYS A  80     -15.326   6.310 -18.795  1.00  7.270          H  
ATOM   1268 1HD  LYS A  80     -16.164   7.078 -20.994  1.00  7.270          H  
ATOM   1269 2HD  LYS A  80     -17.414   5.822 -20.951  1.00  7.270          H  
ATOM   1270 1HE  LYS A  80     -18.355   6.817 -18.894  1.00  7.270          H  
ATOM   1271 2HE  LYS A  80     -17.111   8.080 -18.938  1.00  7.270          H  
ATOM   1272 1HZ  LYS A  80     -19.178   8.842 -19.880  1.00  7.270          H  
ATOM   1273 2HZ  LYS A  80     -18.013   8.811 -21.046  1.00  7.270          H  
ATOM   1274 3HZ  LYS A  80     -19.170   7.637 -21.006  1.00  7.270          H  
ATOM   1275  N   PHE A  81     -14.798   3.382 -17.047  1.00  4.610          N  
ATOM   1276  CA  PHE A  81     -15.560   2.636 -16.067  1.00  4.750          C  
ATOM   1277  C   PHE A  81     -16.991   3.125 -15.961  1.00  4.720          C  
ATOM   1278  O   PHE A  81     -17.401   3.687 -14.946  1.00  4.860          O  
ATOM   1279  CB  PHE A  81     -14.933   2.727 -14.686  1.00  6.590          C  
ATOM   1280  CG  PHE A  81     -13.557   2.176 -14.561  1.00  6.590          C  
ATOM   1281  CD1 PHE A  81     -12.984   1.296 -15.496  1.00  6.590          C  
ATOM   1282  CD2 PHE A  81     -12.808   2.557 -13.481  1.00  6.590          C  
ATOM   1283  CE1 PHE A  81     -11.709   0.851 -15.307  1.00  6.590          C  
ATOM   1284  CE2 PHE A  81     -11.554   2.111 -13.315  1.00  6.590          C  
ATOM   1285  CZ  PHE A  81     -11.005   1.267 -14.208  1.00  6.590          C  
ATOM   1286  H   PHE A  81     -14.086   4.064 -16.757  1.00  5.530          H  
ATOM   1287  HA  PHE A  81     -15.589   1.610 -16.381  1.00  5.700          H  
ATOM   1288 1HB  PHE A  81     -14.905   3.770 -14.376  1.00  7.910          H  
ATOM   1289 2HB  PHE A  81     -15.574   2.198 -13.974  1.00  7.910          H  
ATOM   1290  HD1 PHE A  81     -13.531   0.969 -16.371  1.00  7.910          H  
ATOM   1291  HD2 PHE A  81     -13.240   3.246 -12.746  1.00  7.910          H  
ATOM   1292  HE1 PHE A  81     -11.255   0.174 -16.020  1.00  7.910          H  
ATOM   1293  HE2 PHE A  81     -10.984   2.429 -12.473  1.00  7.910          H  
ATOM   1294  HZ  PHE A  81     -10.013   0.928 -14.043  1.00  7.910          H  
ATOM   1295  N   ALA A  82     -17.775   2.887 -17.006  1.00  4.850          N  
ATOM   1296  CA  ALA A  82     -19.177   3.306 -17.036  1.00  5.180          C  
ATOM   1297  C   ALA A  82     -20.037   2.259 -16.324  1.00  4.790          C  
ATOM   1298  O   ALA A  82     -20.904   1.622 -16.921  1.00  5.010          O  
ATOM   1299  CB  ALA A  82     -19.633   3.486 -18.472  1.00  7.120          C  
ATOM   1300  H   ALA A  82     -17.338   2.418 -17.799  1.00  5.820          H  
ATOM   1301  HA  ALA A  82     -19.272   4.249 -16.501  1.00  6.220          H  
ATOM   1302 1HB  ALA A  82     -20.673   3.807 -18.484  1.00  8.540          H  
ATOM   1303 2HB  ALA A  82     -19.015   4.237 -18.956  1.00  8.540          H  
ATOM   1304 3HB  ALA A  82     -19.537   2.541 -19.002  1.00  8.540          H  
ATOM   1305  N   PHE A  83     -19.728   2.068 -15.051  1.00  4.520          N  
ATOM   1306  CA  PHE A  83     -20.324   1.095 -14.151  1.00  4.450          C  
ATOM   1307  C   PHE A  83     -19.861   1.368 -12.728  1.00  4.210          C  
ATOM   1308  O   PHE A  83     -18.922   2.127 -12.521  1.00  4.320          O  
ATOM   1309  CB  PHE A  83     -19.979  -0.334 -14.603  1.00  6.260          C  
ATOM   1310  CG  PHE A  83     -18.504  -0.595 -14.852  1.00  6.260          C  
ATOM   1311  CD1 PHE A  83     -17.658  -0.980 -13.846  1.00  6.260          C  
ATOM   1312  CD2 PHE A  83     -17.984  -0.481 -16.124  1.00  6.260          C  
ATOM   1313  CE1 PHE A  83     -16.328  -1.224 -14.072  1.00  6.260          C  
ATOM   1314  CE2 PHE A  83     -16.664  -0.734 -16.366  1.00  6.260          C  
ATOM   1315  CZ  PHE A  83     -15.824  -1.104 -15.325  1.00  6.260          C  
ATOM   1316  H   PHE A  83     -18.996   2.686 -14.689  1.00  5.420          H  
ATOM   1317  HA  PHE A  83     -21.407   1.208 -14.185  1.00  5.340          H  
ATOM   1318 1HB  PHE A  83     -20.312  -1.035 -13.840  1.00  7.510          H  
ATOM   1319 2HB  PHE A  83     -20.524  -0.566 -15.516  1.00  7.510          H  
ATOM   1320  HD1 PHE A  83     -18.047  -1.091 -12.869  1.00  7.510          H  
ATOM   1321  HD2 PHE A  83     -18.643  -0.186 -16.946  1.00  7.510          H  
ATOM   1322  HE1 PHE A  83     -15.684  -1.525 -13.246  1.00  7.510          H  
ATOM   1323  HE2 PHE A  83     -16.285  -0.630 -17.381  1.00  7.510          H  
ATOM   1324  HZ  PHE A  83     -14.772  -1.302 -15.502  1.00  7.510          H  
ATOM   1325  N   LEU A  84     -20.487   0.755 -11.722  1.00  4.210          N  
ATOM   1326  CA  LEU A  84     -19.924   0.924 -10.387  1.00  4.210          C  
ATOM   1327  C   LEU A  84     -18.514   0.328 -10.459  1.00  4.530          C  
ATOM   1328  O   LEU A  84     -18.407  -0.869 -10.707  1.00  4.760          O  
ATOM   1329  CB  LEU A  84     -20.754   0.147  -9.352  1.00  5.890          C  
ATOM   1330  CG  LEU A  84     -20.326   0.271  -7.856  1.00  5.890          C  
ATOM   1331  CD1 LEU A  84     -20.566   1.696  -7.338  1.00  5.890          C  
ATOM   1332  CD2 LEU A  84     -21.113  -0.744  -7.032  1.00  5.890          C  
ATOM   1333  H   LEU A  84     -21.290   0.165 -11.883  1.00  5.050          H  
ATOM   1334  HA  LEU A  84     -19.927   1.971 -10.141  1.00  5.050          H  
ATOM   1335 1HB  LEU A  84     -21.787   0.482  -9.427  1.00  7.070          H  
ATOM   1336 2HB  LEU A  84     -20.722  -0.911  -9.614  1.00  7.070          H  
ATOM   1337  HG  LEU A  84     -19.253   0.055  -7.766  1.00  7.070          H  
ATOM   1338 1HD1 LEU A  84     -20.257   1.748  -6.298  1.00  7.070          H  
ATOM   1339 2HD1 LEU A  84     -20.001   2.409  -7.912  1.00  7.070          H  
ATOM   1340 3HD1 LEU A  84     -21.629   1.933  -7.415  1.00  7.070          H  
ATOM   1341 1HD2 LEU A  84     -20.808  -0.678  -5.987  1.00  7.070          H  
ATOM   1342 2HD2 LEU A  84     -22.180  -0.537  -7.113  1.00  7.070          H  
ATOM   1343 3HD2 LEU A  84     -20.906  -1.747  -7.407  1.00  7.070          H  
ATOM   1344  N   PRO A  85     -17.426   1.073 -10.175  1.00  4.860          N  
ATOM   1345  CA  PRO A  85     -16.058   0.612 -10.320  1.00  5.440          C  
ATOM   1346  C   PRO A  85     -15.802  -0.618  -9.492  1.00  5.430          C  
ATOM   1347  O   PRO A  85     -16.338  -0.745  -8.395  1.00  5.310          O  
ATOM   1348  CB  PRO A  85     -15.242   1.785  -9.758  1.00  8.160          C  
ATOM   1349  CG  PRO A  85     -16.120   2.982  -9.934  1.00  8.160          C  
ATOM   1350  CD  PRO A  85     -17.528   2.473  -9.713  1.00  8.160          C  
ATOM   1351  HA  PRO A  85     -15.840   0.434 -11.381  1.00  6.530          H  
ATOM   1352 1HB  PRO A  85     -14.979   1.594  -8.706  1.00  9.790          H  
ATOM   1353 2HB  PRO A  85     -14.292   1.877 -10.307  1.00  9.790          H  
ATOM   1354 1HG  PRO A  85     -15.833   3.762  -9.210  1.00  9.790          H  
ATOM   1355 2HG  PRO A  85     -15.974   3.414 -10.939  1.00  9.790          H  
ATOM   1356 1HD  PRO A  85     -17.794   2.510  -8.655  1.00  9.790          H  
ATOM   1357 2HD  PRO A  85     -18.176   3.085 -10.350  1.00  9.790          H  
ATOM   1358  N   THR A  86     -14.938  -1.499 -10.004  1.00  5.770          N  
ATOM   1359  CA  THR A  86     -14.541  -2.708  -9.297  1.00  5.960          C  
ATOM   1360  C   THR A  86     -14.038  -2.302  -7.919  1.00  5.530          C  
ATOM   1361  O   THR A  86     -14.387  -2.907  -6.901  1.00  5.480          O  
ATOM   1362  CB  THR A  86     -13.451  -3.463 -10.091  1.00  8.270          C  
ATOM   1363  OG1 THR A  86     -13.978  -3.800 -11.387  1.00  8.270          O  
ATOM   1364  CG2 THR A  86     -13.052  -4.758  -9.366  1.00  8.270          C  
ATOM   1365  H   THR A  86     -14.547  -1.351 -10.923  1.00  6.920          H  
ATOM   1366  HA  THR A  86     -15.410  -3.355  -9.175  1.00  7.150          H  
ATOM   1367  HB  THR A  86     -12.577  -2.827 -10.212  1.00  9.920          H  
ATOM   1368  HG1 THR A  86     -13.259  -4.135 -11.976  1.00  9.920          H  
ATOM   1369 1HG2 THR A  86     -12.297  -5.274  -9.955  1.00  9.920          H  
ATOM   1370 2HG2 THR A  86     -12.650  -4.529  -8.381  1.00  9.920          H  
ATOM   1371 3HG2 THR A  86     -13.926  -5.395  -9.258  1.00  9.920          H  
ATOM   1372  N   LYS A  87     -13.192  -1.274  -7.898  1.00  5.570          N  
ATOM   1373  CA  LYS A  87     -12.659  -0.766  -6.656  1.00  5.510          C  
ATOM   1374  C   LYS A  87     -13.079   0.683  -6.481  1.00  4.930          C  
ATOM   1375  O   LYS A  87     -12.679   1.561  -7.243  1.00  5.210          O  
ATOM   1376  CB  LYS A  87     -11.135  -0.860  -6.643  1.00  7.740          C  
ATOM   1377  CG  LYS A  87     -10.567  -2.249  -6.864  1.00  7.740          C  
ATOM   1378  CD  LYS A  87     -10.869  -3.184  -5.706  1.00  7.740          C  
ATOM   1379  CE  LYS A  87     -10.223  -4.520  -5.925  1.00  7.740          C  
ATOM   1380  NZ  LYS A  87     -10.541  -5.491  -4.832  1.00  7.740          N  
ATOM   1381  H   LYS A  87     -12.945  -0.837  -8.771  1.00  6.680          H  
ATOM   1382  HA  LYS A  87     -13.076  -1.332  -5.825  1.00  6.610          H  
ATOM   1383 1HB  LYS A  87     -10.731  -0.217  -7.420  1.00  9.290          H  
ATOM   1384 2HB  LYS A  87     -10.760  -0.496  -5.688  1.00  9.290          H  
ATOM   1385 1HG  LYS A  87     -10.981  -2.670  -7.777  1.00  9.290          H  
ATOM   1386 2HG  LYS A  87      -9.487  -2.176  -6.984  1.00  9.290          H  
ATOM   1387 1HD  LYS A  87     -10.509  -2.754  -4.773  1.00  9.290          H  
ATOM   1388 2HD  LYS A  87     -11.942  -3.347  -5.630  1.00  9.290          H  
ATOM   1389 1HE  LYS A  87     -10.581  -4.925  -6.868  1.00  9.290          H  
ATOM   1390 2HE  LYS A  87      -9.142  -4.399  -5.984  1.00  9.290          H  
ATOM   1391 1HZ  LYS A  87     -10.088  -6.378  -5.072  1.00  9.290          H  
ATOM   1392 2HZ  LYS A  87     -10.205  -5.163  -3.947  1.00  9.290          H  
ATOM   1393 3HZ  LYS A  87     -11.540  -5.638  -4.785  1.00  9.290          H  
ATOM   1394  N   LYS A  88     -13.881   0.910  -5.450  1.00  4.500          N  
ATOM   1395  CA  LYS A  88     -14.402   2.239  -5.128  1.00  4.430          C  
ATOM   1396  C   LYS A  88     -14.023   2.832  -3.747  1.00  4.170          C  
ATOM   1397  O   LYS A  88     -13.810   4.036  -3.672  1.00  4.130          O  
ATOM   1398  CB  LYS A  88     -15.926   2.291  -5.315  1.00  6.230          C  
ATOM   1399  CG  LYS A  88     -16.532   3.668  -5.011  1.00  6.230          C  
ATOM   1400  CD  LYS A  88     -18.014   3.745  -5.355  1.00  6.230          C  
ATOM   1401  CE  LYS A  88     -18.583   5.118  -4.981  1.00  6.230          C  
ATOM   1402  NZ  LYS A  88     -20.028   5.263  -5.340  1.00  6.230          N  
ATOM   1403  H   LYS A  88     -14.161   0.092  -4.930  1.00  5.400          H  
ATOM   1404  HA  LYS A  88     -13.988   2.926  -5.869  1.00  5.320          H  
ATOM   1405 1HB  LYS A  88     -16.167   2.043  -6.355  1.00  7.480          H  
ATOM   1406 2HB  LYS A  88     -16.419   1.559  -4.692  1.00  7.480          H  
ATOM   1407 1HG  LYS A  88     -16.423   3.887  -3.948  1.00  7.480          H  
ATOM   1408 2HG  LYS A  88     -15.989   4.430  -5.575  1.00  7.480          H  
ATOM   1409 1HD  LYS A  88     -18.148   3.575  -6.420  1.00  7.480          H  
ATOM   1410 2HD  LYS A  88     -18.552   2.973  -4.806  1.00  7.480          H  
ATOM   1411 1HE  LYS A  88     -18.476   5.254  -3.906  1.00  7.480          H  
ATOM   1412 2HE  LYS A  88     -18.013   5.894  -5.492  1.00  7.480          H  
ATOM   1413 1HZ  LYS A  88     -20.350   6.180  -5.062  1.00  7.480          H  
ATOM   1414 2HZ  LYS A  88     -20.145   5.163  -6.338  1.00  7.480          H  
ATOM   1415 3HZ  LYS A  88     -20.573   4.559  -4.862  1.00  7.480          H  
ATOM   1416  N   PRO A  89     -13.986   2.065  -2.623  1.00  4.480          N  
ATOM   1417  CA  PRO A  89     -13.735   2.569  -1.268  1.00  4.680          C  
ATOM   1418  C   PRO A  89     -12.401   3.295  -1.055  1.00  4.370          C  
ATOM   1419  O   PRO A  89     -12.261   4.054  -0.098  1.00  4.900          O  
ATOM   1420  CB  PRO A  89     -13.762   1.288  -0.422  1.00  7.020          C  
ATOM   1421  CG  PRO A  89     -14.601   0.323  -1.204  1.00  7.020          C  
ATOM   1422  CD  PRO A  89     -14.284   0.611  -2.653  1.00  7.020          C  
ATOM   1423  HA  PRO A  89     -14.568   3.230  -0.982  1.00  5.620          H  
ATOM   1424 1HB  PRO A  89     -12.736   0.927  -0.256  1.00  8.420          H  
ATOM   1425 2HB  PRO A  89     -14.182   1.507   0.571  1.00  8.420          H  
ATOM   1426 1HG  PRO A  89     -14.360  -0.713  -0.913  1.00  8.420          H  
ATOM   1427 2HG  PRO A  89     -15.666   0.475  -0.968  1.00  8.420          H  
ATOM   1428 1HD  PRO A  89     -13.403   0.024  -2.961  1.00  8.420          H  
ATOM   1429 2HD  PRO A  89     -15.182   0.379  -3.228  1.00  8.420          H  
ATOM   1430  N   THR A  90     -11.423   3.032  -1.917  1.00  3.880          N  
ATOM   1431  CA  THR A  90     -10.107   3.656  -1.801  1.00  3.800          C  
ATOM   1432  C   THR A  90      -9.642   4.449  -3.043  1.00  3.400          C  
ATOM   1433  O   THR A  90      -9.446   5.657  -2.919  1.00  3.300          O  
ATOM   1434  CB  THR A  90      -9.041   2.627  -1.316  1.00  5.350          C  
ATOM   1435  OG1 THR A  90      -9.403   2.166  -0.012  1.00  5.350          O  
ATOM   1436  CG2 THR A  90      -7.639   3.243  -1.275  1.00  5.350          C  
ATOM   1437  H   THR A  90     -11.610   2.394  -2.665  1.00  4.660          H  
ATOM   1438  HA  THR A  90     -10.172   4.387  -0.995  1.00  4.560          H  
ATOM   1439  HB  THR A  90      -9.028   1.777  -1.954  1.00  6.420          H  
ATOM   1440  HG1 THR A  90     -10.241   1.706  -0.063  1.00  6.420          H  
ATOM   1441 1HG2 THR A  90      -6.938   2.496  -0.917  1.00  6.420          H  
ATOM   1442 2HG2 THR A  90      -7.339   3.567  -2.269  1.00  6.420          H  
ATOM   1443 3HG2 THR A  90      -7.634   4.099  -0.598  1.00  6.420          H  
ATOM   1444  N   PRO A  91      -9.455   3.859  -4.244  1.00  3.540          N  
ATOM   1445  CA  PRO A  91      -8.900   4.541  -5.392  1.00  3.620          C  
ATOM   1446  C   PRO A  91      -9.900   5.507  -5.999  1.00  3.120          C  
ATOM   1447  O   PRO A  91     -11.102   5.371  -5.798  1.00  3.410          O  
ATOM   1448  CB  PRO A  91      -8.566   3.394  -6.334  1.00  5.430          C  
ATOM   1449  CG  PRO A  91      -9.593   2.359  -6.031  1.00  5.430          C  
ATOM   1450  CD  PRO A  91      -9.876   2.470  -4.546  1.00  5.430          C  
ATOM   1451  HA  PRO A  91      -7.999   5.070  -5.075  1.00  4.340          H  
ATOM   1452 1HB  PRO A  91      -8.613   3.732  -7.359  1.00  6.520          H  
ATOM   1453 2HB  PRO A  91      -7.534   3.050  -6.163  1.00  6.520          H  
ATOM   1454 1HG  PRO A  91     -10.490   2.550  -6.639  1.00  6.520          H  
ATOM   1455 2HG  PRO A  91      -9.217   1.374  -6.325  1.00  6.520          H  
ATOM   1456 1HD  PRO A  91     -10.953   2.344  -4.419  1.00  6.520          H  
ATOM   1457 2HD  PRO A  91      -9.285   1.720  -4.042  1.00  6.520          H  
ATOM   1458  N   GLU A  92      -9.400   6.437  -6.796  1.00  2.890          N  
ATOM   1459  CA  GLU A  92     -10.206   7.410  -7.525  1.00  2.850          C  
ATOM   1460  C   GLU A  92      -9.884   7.259  -9.004  1.00  2.570          C  
ATOM   1461  O   GLU A  92      -9.111   8.025  -9.574  1.00  2.840          O  
ATOM   1462  CB  GLU A  92      -9.905   8.835  -7.038  1.00  4.010          C  
ATOM   1463  CG  GLU A  92     -10.250   9.085  -5.556  1.00  4.010          C  
ATOM   1464  CD  GLU A  92      -9.981  10.516  -5.093  1.00  4.010          C  
ATOM   1465  OE1 GLU A  92      -9.452  11.283  -5.859  1.00  4.010          O  
ATOM   1466  OE2 GLU A  92     -10.315  10.831  -3.972  1.00  4.010          O  
ATOM   1467  H   GLU A  92      -8.397   6.481  -6.908  1.00  3.470          H  
ATOM   1468  HA  GLU A  92     -11.263   7.191  -7.373  1.00  3.420          H  
ATOM   1469 1HB  GLU A  92      -8.843   9.049  -7.176  1.00  4.810          H  
ATOM   1470 2HB  GLU A  92     -10.465   9.551  -7.639  1.00  4.810          H  
ATOM   1471 1HG  GLU A  92     -11.303   8.856  -5.402  1.00  4.810          H  
ATOM   1472 2HG  GLU A  92      -9.669   8.397  -4.940  1.00  4.810          H  
ATOM   1473  N   ILE A  93     -10.434   6.200  -9.585  1.00  2.280          N  
ATOM   1474  CA  ILE A  93     -10.103   5.766 -10.932  1.00  2.270          C  
ATOM   1475  C   ILE A  93     -11.296   5.679 -11.895  1.00  2.030          C  
ATOM   1476  O   ILE A  93     -12.410   5.346 -11.483  1.00  2.450          O  
ATOM   1477  CB  ILE A  93      -9.362   4.421 -10.786  1.00  3.180          C  
ATOM   1478  CG1 ILE A  93     -10.266   3.396  -9.977  1.00  3.180          C  
ATOM   1479  CG2 ILE A  93      -8.032   4.674 -10.077  1.00  3.180          C  
ATOM   1480  CD1 ILE A  93      -9.739   1.961  -9.906  1.00  3.180          C  
ATOM   1481  H   ILE A  93     -11.108   5.663  -9.052  1.00  2.740          H  
ATOM   1482  HA  ILE A  93      -9.401   6.478 -11.348  1.00  2.720          H  
ATOM   1483  HB  ILE A  93      -9.173   3.994 -11.772  1.00  3.820          H  
ATOM   1484 1HG1 ILE A  93     -10.371   3.753  -8.960  1.00  3.820          H  
ATOM   1485 2HG1 ILE A  93     -11.253   3.367 -10.424  1.00  3.820          H  
ATOM   1486 1HG2 ILE A  93      -7.482   3.760  -9.953  1.00  3.820          H  
ATOM   1487 2HG2 ILE A  93      -7.442   5.376 -10.672  1.00  3.820          H  
ATOM   1488 3HG2 ILE A  93      -8.206   5.097  -9.112  1.00  3.820          H  
ATOM   1489 1HD1 ILE A  93     -10.443   1.361  -9.327  1.00  3.820          H  
ATOM   1490 2HD1 ILE A  93      -9.648   1.545 -10.902  1.00  3.820          H  
ATOM   1491 3HD1 ILE A  93      -8.769   1.935  -9.419  1.00  3.820          H  
ATOM   1492  N   ASN A  94     -11.025   6.007 -13.170  1.00  1.590          N  
ATOM   1493  CA  ASN A  94     -11.982   5.956 -14.287  1.00  1.510          C  
ATOM   1494  C   ASN A  94     -11.523   5.103 -15.488  1.00  1.320          C  
ATOM   1495  O   ASN A  94     -12.333   4.771 -16.363  1.00  1.650          O  
ATOM   1496  CB  ASN A  94     -12.358   7.360 -14.741  1.00  2.150          C  
ATOM   1497  CG  ASN A  94     -13.201   8.094 -13.720  1.00  2.150          C  
ATOM   1498  OD1 ASN A  94     -14.321   7.644 -13.443  1.00  2.150          O  
ATOM   1499  ND2 ASN A  94     -12.742   9.187 -13.178  1.00  2.150          N  
ATOM   1500  H   ASN A  94     -10.063   6.276 -13.360  1.00  1.910          H  
ATOM   1501  HA  ASN A  94     -12.894   5.491 -13.914  1.00  1.810          H  
ATOM   1502 1HB  ASN A  94     -11.446   7.934 -14.922  1.00  2.580          H  
ATOM   1503 2HB  ASN A  94     -12.899   7.309 -15.685  1.00  2.580          H  
ATOM   1504 1HD2 ASN A  94     -13.300   9.678 -12.511  1.00  2.580          H  
ATOM   1505 2HD2 ASN A  94     -11.836   9.564 -13.414  1.00  2.580          H  
ATOM   1506  N   TYR A  95     -10.222   4.782 -15.540  1.00  1.050          N  
ATOM   1507  CA  TYR A  95      -9.604   4.026 -16.640  1.00  1.060          C  
ATOM   1508  C   TYR A  95      -8.478   3.094 -16.171  1.00  0.870          C  
ATOM   1509  O   TYR A  95      -7.677   3.465 -15.306  1.00  0.790          O  
ATOM   1510  CB  TYR A  95      -9.124   5.000 -17.736  1.00  1.480          C  
ATOM   1511  CG  TYR A  95      -8.159   4.393 -18.729  1.00  1.480          C  
ATOM   1512  CD1 TYR A  95      -8.570   3.452 -19.546  1.00  1.480          C  
ATOM   1513  CD2 TYR A  95      -6.872   4.804 -18.791  1.00  1.480          C  
ATOM   1514  CE1 TYR A  95      -7.722   2.828 -20.417  1.00  1.480          C  
ATOM   1515  CE2 TYR A  95      -6.000   4.208 -19.659  1.00  1.480          C  
ATOM   1516  CZ  TYR A  95      -6.425   3.207 -20.455  1.00  1.480          C  
ATOM   1517  OH  TYR A  95      -5.564   2.618 -21.321  1.00  1.480          O  
ATOM   1518  H   TYR A  95      -9.603   5.120 -14.808  1.00  1.260          H  
ATOM   1519  HA  TYR A  95     -10.376   3.390 -17.082  1.00  1.270          H  
ATOM   1520 1HB  TYR A  95      -9.996   5.331 -18.290  1.00  1.780          H  
ATOM   1521 2HB  TYR A  95      -8.664   5.866 -17.282  1.00  1.780          H  
ATOM   1522  HD1 TYR A  95      -9.581   3.187 -19.481  1.00  1.780          H  
ATOM   1523  HD2 TYR A  95      -6.530   5.595 -18.155  1.00  1.780          H  
ATOM   1524  HE1 TYR A  95      -8.087   2.033 -21.067  1.00  1.780          H  
ATOM   1525  HE2 TYR A  95      -4.964   4.542 -19.700  1.00  1.780          H  
ATOM   1526  HH  TYR A  95      -6.017   1.885 -21.777  1.00  1.780          H  
ATOM   1527  N   MET A  96      -8.416   1.873 -16.745  1.00  0.880          N  
ATOM   1528  CA  MET A  96      -7.354   0.903 -16.409  1.00  0.760          C  
ATOM   1529  C   MET A  96      -6.721   0.200 -17.618  1.00  0.720          C  
ATOM   1530  O   MET A  96      -7.362  -0.072 -18.644  1.00  0.870          O  
ATOM   1531  CB  MET A  96      -7.882  -0.167 -15.435  1.00  1.110          C  
ATOM   1532  CG  MET A  96      -6.913  -1.346 -15.094  1.00  1.110          C  
ATOM   1533  SD  MET A  96      -7.609  -2.539 -13.947  1.00  1.110          S  
ATOM   1534  CE  MET A  96      -6.321  -3.786 -13.966  1.00  1.110          C  
ATOM   1535  H   MET A  96      -9.136   1.615 -17.436  1.00  1.060          H  
ATOM   1536  HA  MET A  96      -6.549   1.444 -15.909  1.00  0.910          H  
ATOM   1537 1HB  MET A  96      -8.048   0.311 -14.486  1.00  1.330          H  
ATOM   1538 2HB  MET A  96      -8.823  -0.561 -15.784  1.00  1.330          H  
ATOM   1539 1HG  MET A  96      -6.633  -1.894 -15.969  1.00  1.330          H  
ATOM   1540 2HG  MET A  96      -6.002  -0.937 -14.643  1.00  1.330          H  
ATOM   1541 1HE  MET A  96      -6.596  -4.603 -13.299  1.00  1.330          H  
ATOM   1542 2HE  MET A  96      -6.199  -4.172 -14.979  1.00  1.330          H  
ATOM   1543 3HE  MET A  96      -5.385  -3.344 -13.636  1.00  1.330          H  
ATOM   1544  N   TYR A  97      -5.450  -0.170 -17.439  1.00  0.570          N  
ATOM   1545  CA  TYR A  97      -4.716  -0.975 -18.411  1.00  0.540          C  
ATOM   1546  C   TYR A  97      -3.716  -1.878 -17.671  1.00  0.450          C  
ATOM   1547  O   TYR A  97      -3.125  -1.470 -16.664  1.00  0.500          O  
ATOM   1548  CB  TYR A  97      -3.948  -0.121 -19.440  1.00  0.770          C  
ATOM   1549  CG  TYR A  97      -3.385  -0.981 -20.586  1.00  0.770          C  
ATOM   1550  CD1 TYR A  97      -4.172  -1.241 -21.700  1.00  0.770          C  
ATOM   1551  CD2 TYR A  97      -2.125  -1.559 -20.494  1.00  0.770          C  
ATOM   1552  CE1 TYR A  97      -3.701  -2.065 -22.706  1.00  0.770          C  
ATOM   1553  CE2 TYR A  97      -1.669  -2.387 -21.498  1.00  0.770          C  
ATOM   1554  CZ  TYR A  97      -2.448  -2.641 -22.593  1.00  0.770          C  
ATOM   1555  OH  TYR A  97      -1.980  -3.473 -23.586  1.00  0.770          O  
ATOM   1556  H   TYR A  97      -4.986   0.125 -16.574  1.00  0.680          H  
ATOM   1557  HA  TYR A  97      -5.421  -1.604 -18.936  1.00  0.650          H  
ATOM   1558 1HB  TYR A  97      -4.606   0.636 -19.862  1.00  0.920          H  
ATOM   1559 2HB  TYR A  97      -3.119   0.388 -18.956  1.00  0.920          H  
ATOM   1560  HD1 TYR A  97      -5.169  -0.802 -21.781  1.00  0.920          H  
ATOM   1561  HD2 TYR A  97      -1.501  -1.377 -19.622  1.00  0.920          H  
ATOM   1562  HE1 TYR A  97      -4.323  -2.272 -23.578  1.00  0.920          H  
ATOM   1563  HE2 TYR A  97      -0.692  -2.847 -21.418  1.00  0.920          H  
ATOM   1564  HH  TYR A  97      -1.058  -3.688 -23.415  1.00  0.920          H  
ATOM   1565  N   SER A  98      -3.524  -3.108 -18.163  1.00  0.510          N  
ATOM   1566  CA  SER A  98      -2.534  -4.016 -17.562  1.00  0.570          C  
ATOM   1567  C   SER A  98      -1.736  -4.781 -18.617  1.00  0.500          C  
ATOM   1568  O   SER A  98      -2.307  -5.491 -19.452  1.00  0.550          O  
ATOM   1569  CB  SER A  98      -3.218  -5.011 -16.659  1.00  0.770          C  
ATOM   1570  OG  SER A  98      -2.310  -5.872 -16.086  1.00  0.770          O  
ATOM   1571  H   SER A  98      -4.089  -3.400 -18.966  1.00  0.610          H  
ATOM   1572  HA  SER A  98      -1.834  -3.427 -16.981  1.00  0.680          H  
ATOM   1573 1HB  SER A  98      -3.789  -4.496 -15.893  1.00  0.930          H  
ATOM   1574 2HB  SER A  98      -3.891  -5.595 -17.238  1.00  0.930          H  
ATOM   1575  HG  SER A  98      -2.848  -6.520 -15.587  1.00  0.930          H  
ATOM   1576  N   CYS A  99      -0.398  -4.611 -18.588  1.00  0.520          N  
ATOM   1577  CA  CYS A  99       0.501  -5.237 -19.558  1.00  0.520          C  
ATOM   1578  C   CYS A  99       1.062  -6.570 -19.027  1.00  0.520          C  
ATOM   1579  O   CYS A  99       1.647  -6.593 -17.940  1.00  0.750          O  
ATOM   1580  CB  CYS A  99       1.665  -4.307 -19.906  1.00  0.730          C  
ATOM   1581  SG  CYS A  99       2.802  -5.014 -21.130  1.00  0.730          S  
ATOM   1582  H   CYS A  99      -0.013  -4.046 -17.833  1.00  0.620          H  
ATOM   1583  HA  CYS A  99      -0.065  -5.398 -20.471  1.00  0.620          H  
ATOM   1584 1HB  CYS A  99       1.280  -3.367 -20.298  1.00  0.870          H  
ATOM   1585 2HB  CYS A  99       2.229  -4.080 -19.003  1.00  0.870          H  
ATOM   1586  N   PRO A 100       0.802  -7.727 -19.687  1.00  0.510          N  
ATOM   1587  CA  PRO A 100       1.202  -9.088 -19.297  1.00  0.590          C  
ATOM   1588  C   PRO A 100       2.658  -9.444 -19.586  1.00  0.570          C  
ATOM   1589  O   PRO A 100       3.166  -9.078 -20.651  1.00  0.640          O  
ATOM   1590  CB  PRO A 100       0.301  -9.935 -20.203  1.00  0.890          C  
ATOM   1591  CG  PRO A 100       0.125  -9.107 -21.437  1.00  0.890          C  
ATOM   1592  CD  PRO A 100       0.086  -7.683 -20.961  1.00  0.890          C  
ATOM   1593  HA  PRO A 100       0.966  -9.255 -18.236  1.00  0.710          H  
ATOM   1594 1HB  PRO A 100       0.793 -10.898 -20.416  1.00  1.060          H  
ATOM   1595 2HB  PRO A 100      -0.658 -10.157 -19.701  1.00  1.060          H  
ATOM   1596 1HG  PRO A 100       0.963  -9.288 -22.130  1.00  1.060          H  
ATOM   1597 2HG  PRO A 100      -0.789  -9.406 -21.963  1.00  1.060          H  
ATOM   1598 1HD  PRO A 100       0.613  -7.059 -21.699  1.00  1.060          H  
ATOM   1599 2HD  PRO A 100      -0.935  -7.378 -20.789  1.00  1.060          H  
ATOM   1600  N   TYR A 101       3.257 -10.325 -18.759  1.00  0.650          N  
ATOM   1601  CA  TYR A 101       4.587 -10.869 -19.060  1.00  0.900          C  
ATOM   1602  C   TYR A 101       4.666 -12.371 -18.809  1.00  0.770          C  
ATOM   1603  O   TYR A 101       4.090 -12.886 -17.836  1.00  0.840          O  
ATOM   1604  CB  TYR A 101       5.646 -10.185 -18.207  1.00  1.160          C  
ATOM   1605  CG  TYR A 101       5.493  -8.766 -18.309  1.00  1.160          C  
ATOM   1606  CD1 TYR A 101       4.848  -8.159 -17.305  1.00  1.160          C  
ATOM   1607  CD2 TYR A 101       5.865  -8.071 -19.418  1.00  1.160          C  
ATOM   1608  CE1 TYR A 101       4.572  -6.890 -17.364  1.00  1.160          C  
ATOM   1609  CE2 TYR A 101       5.570  -6.753 -19.485  1.00  1.160          C  
ATOM   1610  CZ  TYR A 101       4.914  -6.168 -18.442  1.00  1.160          C  
ATOM   1611  OH  TYR A 101       4.546  -4.866 -18.482  1.00  1.160          O  
ATOM   1612  H   TYR A 101       2.809 -10.560 -17.873  1.00  0.780          H  
ATOM   1613  HA  TYR A 101       4.801 -10.696 -20.114  1.00  1.080          H  
ATOM   1614 1HB  TYR A 101       5.537 -10.476 -17.164  1.00  1.390          H  
ATOM   1615 2HB  TYR A 101       6.644 -10.459 -18.541  1.00  1.390          H  
ATOM   1616  HD1 TYR A 101       4.524  -8.727 -16.453  1.00  1.390          H  
ATOM   1617  HD2 TYR A 101       6.355  -8.573 -20.245  1.00  1.390          H  
ATOM   1618  HE1 TYR A 101       4.039  -6.450 -16.564  1.00  1.390          H  
ATOM   1619  HE2 TYR A 101       5.829  -6.185 -20.364  1.00  1.390          H  
ATOM   1620  HH  TYR A 101       4.655  -4.535 -19.376  1.00  1.390          H  
ATOM   1621  N   PHE A 102       5.472 -13.044 -19.630  1.00  1.070          N  
ATOM   1622  CA  PHE A 102       5.746 -14.470 -19.524  1.00  1.300          C  
ATOM   1623  C   PHE A 102       7.091 -14.796 -20.131  1.00  1.370          C  
ATOM   1624  O   PHE A 102       7.685 -13.961 -20.815  1.00  1.640          O  
ATOM   1625  CB  PHE A 102       4.654 -15.273 -20.219  1.00  1.730          C  
ATOM   1626  CG  PHE A 102       4.524 -15.029 -21.647  1.00  1.730          C  
ATOM   1627  CD1 PHE A 102       5.193 -15.822 -22.563  1.00  1.730          C  
ATOM   1628  CD2 PHE A 102       3.712 -14.002 -22.101  1.00  1.730          C  
ATOM   1629  CE1 PHE A 102       5.062 -15.592 -23.904  1.00  1.730          C  
ATOM   1630  CE2 PHE A 102       3.577 -13.765 -23.442  1.00  1.730          C  
ATOM   1631  CZ  PHE A 102       4.253 -14.562 -24.352  1.00  1.730          C  
ATOM   1632  H   PHE A 102       5.909 -12.542 -20.392  1.00  1.280          H  
ATOM   1633  HA  PHE A 102       5.777 -14.746 -18.475  1.00  1.560          H  
ATOM   1634 1HB  PHE A 102       4.831 -16.341 -20.083  1.00  2.070          H  
ATOM   1635 2HB  PHE A 102       3.732 -15.028 -19.772  1.00  2.070          H  
ATOM   1636  HD1 PHE A 102       5.830 -16.638 -22.214  1.00  2.070          H  
ATOM   1637  HD2 PHE A 102       3.179 -13.378 -21.378  1.00  2.070          H  
ATOM   1638  HE1 PHE A 102       5.596 -16.224 -24.616  1.00  2.070          H  
ATOM   1639  HE2 PHE A 102       2.937 -12.953 -23.791  1.00  2.070          H  
ATOM   1640  HZ  PHE A 102       4.147 -14.378 -25.419  1.00  2.070          H  
ATOM   1641  N   ASN A 103       7.586 -15.999 -19.861  1.00  1.540          N  
ATOM   1642  CA  ASN A 103       8.834 -16.444 -20.463  1.00  1.820          C  
ATOM   1643  C   ASN A 103       8.540 -17.573 -21.444  1.00  1.990          C  
ATOM   1644  O   ASN A 103       8.868 -17.499 -22.630  1.00  2.420          O  
ATOM   1645  CB  ASN A 103       9.825 -16.864 -19.381  1.00  2.440          C  
ATOM   1646  CG  ASN A 103      11.215 -17.225 -19.901  1.00  2.440          C  
ATOM   1647  OD1 ASN A 103      11.410 -17.532 -21.082  1.00  2.440          O  
ATOM   1648  ND2 ASN A 103      12.193 -17.157 -19.027  1.00  2.440          N  
ATOM   1649  H   ASN A 103       7.056 -16.644 -19.265  1.00  1.850          H  
ATOM   1650  HA  ASN A 103       9.271 -15.625 -21.032  1.00  2.180          H  
ATOM   1651 1HB  ASN A 103       9.933 -16.053 -18.656  1.00  2.920          H  
ATOM   1652 2HB  ASN A 103       9.427 -17.724 -18.837  1.00  2.920          H  
ATOM   1653 1HD2 ASN A 103      13.130 -17.367 -19.301  1.00  2.920          H  
ATOM   1654 2HD2 ASN A 103      12.012 -16.861 -18.060  1.00  2.920          H  
ATOM   1655  N   LEU A 104       7.916 -18.626 -20.936  1.00  2.280          N  
ATOM   1656  CA  LEU A 104       7.602 -19.790 -21.747  1.00  2.730          C  
ATOM   1657  C   LEU A 104       6.104 -19.915 -21.817  1.00  2.910          C  
ATOM   1658  O   LEU A 104       5.402 -19.425 -20.938  1.00  3.540          O  
ATOM   1659  CB  LEU A 104       8.223 -21.068 -21.175  1.00  3.640          C  
ATOM   1660  CG  LEU A 104       9.746 -21.042 -20.918  1.00  3.640          C  
ATOM   1661  CD1 LEU A 104      10.149 -22.354 -20.294  1.00  3.640          C  
ATOM   1662  CD2 LEU A 104      10.517 -20.797 -22.210  1.00  3.640          C  
ATOM   1663  H   LEU A 104       7.613 -18.600 -19.963  1.00  2.740          H  
ATOM   1664  HA  LEU A 104       7.966 -19.636 -22.760  1.00  3.280          H  
ATOM   1665 1HB  LEU A 104       7.723 -21.307 -20.250  1.00  4.370          H  
ATOM   1666 2HB  LEU A 104       8.026 -21.882 -21.871  1.00  4.370          H  
ATOM   1667  HG  LEU A 104       9.978 -20.244 -20.211  1.00  4.370          H  
ATOM   1668 1HD1 LEU A 104      11.217 -22.342 -20.085  1.00  4.370          H  
ATOM   1669 2HD1 LEU A 104       9.614 -22.508 -19.383  1.00  4.370          H  
ATOM   1670 3HD1 LEU A 104       9.923 -23.167 -20.981  1.00  4.370          H  
ATOM   1671 1HD2 LEU A 104      11.584 -20.783 -21.990  1.00  4.370          H  
ATOM   1672 2HD2 LEU A 104      10.303 -21.589 -22.923  1.00  4.370          H  
ATOM   1673 3HD2 LEU A 104      10.238 -19.835 -22.640  1.00  4.370          H  
ATOM   1674  N   ASP A 105       5.584 -20.654 -22.786  1.00  2.900          N  
ATOM   1675  CA  ASP A 105       4.132 -20.804 -22.865  1.00  3.480          C  
ATOM   1676  C   ASP A 105       3.528 -21.315 -21.552  1.00  3.390          C  
ATOM   1677  O   ASP A 105       2.429 -20.910 -21.173  1.00  3.850          O  
ATOM   1678  CB  ASP A 105       3.761 -21.794 -23.968  1.00  4.640          C  
ATOM   1679  CG  ASP A 105       4.025 -21.282 -25.373  1.00  4.640          C  
ATOM   1680  OD1 ASP A 105       4.274 -20.113 -25.546  1.00  4.640          O  
ATOM   1681  OD2 ASP A 105       3.987 -22.083 -26.268  1.00  4.640          O  
ATOM   1682  H   ASP A 105       6.174 -21.056 -23.501  1.00  3.480          H  
ATOM   1683  HA  ASP A 105       3.696 -19.831 -23.091  1.00  4.180          H  
ATOM   1684 1HB  ASP A 105       4.316 -22.720 -23.824  1.00  5.570          H  
ATOM   1685 2HB  ASP A 105       2.702 -22.039 -23.882  1.00  5.570          H  
ATOM   1686  N   ASN A 106       4.236 -22.213 -20.857  1.00  3.130          N  
ATOM   1687  CA  ASN A 106       3.750 -22.760 -19.601  1.00  3.360          C  
ATOM   1688  C   ASN A 106       4.339 -22.117 -18.336  1.00  2.740          C  
ATOM   1689  O   ASN A 106       4.081 -22.605 -17.232  1.00  3.110          O  
ATOM   1690  CB  ASN A 106       4.035 -24.241 -19.599  1.00  4.610          C  
ATOM   1691  CG  ASN A 106       5.510 -24.477 -19.686  1.00  4.610          C  
ATOM   1692  OD1 ASN A 106       6.226 -23.655 -20.289  1.00  4.610          O  
ATOM   1693  ND2 ASN A 106       5.985 -25.546 -19.109  1.00  4.610          N  
ATOM   1694  H   ASN A 106       5.139 -22.529 -21.201  1.00  3.760          H  
ATOM   1695  HA  ASN A 106       2.671 -22.610 -19.563  1.00  4.030          H  
ATOM   1696 1HB  ASN A 106       3.649 -24.694 -18.685  1.00  5.530          H  
ATOM   1697 2HB  ASN A 106       3.541 -24.717 -20.446  1.00  5.530          H  
ATOM   1698 1HD2 ASN A 106       6.965 -25.737 -19.140  1.00  5.530          H  
ATOM   1699 2HD2 ASN A 106       5.368 -26.169 -18.630  1.00  5.530          H  
ATOM   1700  N   ILE A 107       5.122 -21.050 -18.493  1.00  2.340          N  
ATOM   1701  CA  ILE A 107       5.757 -20.354 -17.372  1.00  2.140          C  
ATOM   1702  C   ILE A 107       5.459 -18.879 -17.490  1.00  2.000          C  
ATOM   1703  O   ILE A 107       6.147 -18.157 -18.246  1.00  2.430          O  
ATOM   1704  CB  ILE A 107       7.303 -20.540 -17.338  1.00  3.080          C  
ATOM   1705  CG1 ILE A 107       7.712 -22.057 -17.308  1.00  3.080          C  
ATOM   1706  CG2 ILE A 107       7.919 -19.759 -16.149  1.00  3.080          C  
ATOM   1707  CD1 ILE A 107       7.297 -22.867 -16.104  1.00  3.080          C  
ATOM   1708  H   ILE A 107       5.205 -20.662 -19.432  1.00  2.810          H  
ATOM   1709  HA  ILE A 107       5.326 -20.707 -16.435  1.00  2.570          H  
ATOM   1710  HB  ILE A 107       7.719 -20.131 -18.249  1.00  3.690          H  
ATOM   1711 1HG1 ILE A 107       7.296 -22.532 -18.185  1.00  3.690          H  
ATOM   1712 2HG1 ILE A 107       8.790 -22.109 -17.361  1.00  3.690          H  
ATOM   1713 1HG2 ILE A 107       9.003 -19.871 -16.167  1.00  3.690          H  
ATOM   1714 2HG2 ILE A 107       7.674 -18.696 -16.223  1.00  3.690          H  
ATOM   1715 3HG2 ILE A 107       7.531 -20.141 -15.207  1.00  3.690          H  
ATOM   1716 1HD1 ILE A 107       7.651 -23.889 -16.228  1.00  3.690          H  
ATOM   1717 2HD1 ILE A 107       7.730 -22.452 -15.198  1.00  3.690          H  
ATOM   1718 3HD1 ILE A 107       6.218 -22.878 -16.011  1.00  3.690          H  
ATOM   1719  N   TYR A 108       4.498 -18.396 -16.714  1.00  2.040          N  
ATOM   1720  CA  TYR A 108       4.137 -17.013 -16.913  1.00  1.910          C  
ATOM   1721  C   TYR A 108       4.957 -16.207 -15.903  1.00  1.370          C  
ATOM   1722  O   TYR A 108       5.662 -16.806 -15.087  1.00  1.660          O  
ATOM   1723  CB  TYR A 108       2.622 -16.905 -16.710  1.00  2.730          C  
ATOM   1724  CG  TYR A 108       1.952 -15.678 -17.217  1.00  2.730          C  
ATOM   1725  CD1 TYR A 108       1.512 -15.611 -18.527  1.00  2.730          C  
ATOM   1726  CD2 TYR A 108       1.770 -14.650 -16.408  1.00  2.730          C  
ATOM   1727  CE1 TYR A 108       0.881 -14.474 -18.971  1.00  2.730          C  
ATOM   1728  CE2 TYR A 108       1.136 -13.523 -16.826  1.00  2.730          C  
ATOM   1729  CZ  TYR A 108       0.693 -13.433 -18.089  1.00  2.730          C  
ATOM   1730  OH  TYR A 108       0.058 -12.314 -18.477  1.00  2.730          O  
ATOM   1731  H   TYR A 108       3.983 -18.996 -16.063  1.00  2.450          H  
ATOM   1732  HA  TYR A 108       4.395 -16.707 -17.911  1.00  2.290          H  
ATOM   1733 1HB  TYR A 108       2.140 -17.764 -17.179  1.00  3.270          H  
ATOM   1734 2HB  TYR A 108       2.408 -16.975 -15.640  1.00  3.270          H  
ATOM   1735  HD1 TYR A 108       1.664 -16.453 -19.203  1.00  3.270          H  
ATOM   1736  HD2 TYR A 108       2.142 -14.731 -15.420  1.00  3.270          H  
ATOM   1737  HE1 TYR A 108       0.527 -14.401 -19.996  1.00  3.270          H  
ATOM   1738  HE2 TYR A 108       0.992 -12.688 -16.145  1.00  3.270          H  
ATOM   1739  HH  TYR A 108      -0.032 -11.717 -17.725  1.00  3.270          H  
ATOM   1740  N   ALA A 109       4.860 -14.875 -15.896  1.00  1.100          N  
ATOM   1741  CA  ALA A 109       5.635 -14.117 -14.924  1.00  0.970          C  
ATOM   1742  C   ALA A 109       4.764 -13.236 -14.040  1.00  1.010          C  
ATOM   1743  O   ALA A 109       4.795 -13.354 -12.808  1.00  1.530          O  
ATOM   1744  CB  ALA A 109       6.669 -13.265 -15.644  1.00  1.410          C  
ATOM   1745  H   ALA A 109       4.269 -14.373 -16.562  1.00  1.320          H  
ATOM   1746  HA  ALA A 109       6.152 -14.820 -14.281  1.00  1.160          H  
ATOM   1747 1HB  ALA A 109       7.266 -12.730 -14.916  1.00  1.690          H  
ATOM   1748 2HB  ALA A 109       7.316 -13.908 -16.241  1.00  1.690          H  
ATOM   1749 3HB  ALA A 109       6.172 -12.560 -16.286  1.00  1.690          H  
ATOM   1750  N   GLY A 110       3.948 -12.388 -14.673  1.00  0.920          N  
ATOM   1751  CA  GLY A 110       3.148 -11.417 -13.922  1.00  0.830          C  
ATOM   1752  C   GLY A 110       2.655 -10.267 -14.788  1.00  0.740          C  
ATOM   1753  O   GLY A 110       2.485 -10.415 -16.006  1.00  0.890          O  
ATOM   1754  H   GLY A 110       3.956 -12.374 -15.698  1.00  1.100          H  
ATOM   1755 1HA  GLY A 110       2.303 -11.905 -13.453  1.00  1.000          H  
ATOM   1756 2HA  GLY A 110       3.751 -11.018 -13.113  1.00  1.000          H  
ATOM   1757  N   THR A 111       2.376  -9.127 -14.146  1.00  0.570          N  
ATOM   1758  CA  THR A 111       1.857  -7.967 -14.883  1.00  0.550          C  
ATOM   1759  C   THR A 111       2.015  -6.607 -14.192  1.00  0.500          C  
ATOM   1760  O   THR A 111       2.053  -6.505 -12.954  1.00  0.460          O  
ATOM   1761  CB  THR A 111       0.377  -8.154 -15.237  1.00  0.780          C  
ATOM   1762  OG1 THR A 111      -0.010  -7.095 -16.062  1.00  0.780          O  
ATOM   1763  CG2 THR A 111      -0.477  -8.145 -14.011  1.00  0.780          C  
ATOM   1764  H   THR A 111       2.556  -9.090 -13.136  1.00  0.680          H  
ATOM   1765  HA  THR A 111       2.390  -7.908 -15.825  1.00  0.660          H  
ATOM   1766  HB  THR A 111       0.240  -9.093 -15.769  1.00  0.930          H  
ATOM   1767  HG1 THR A 111       0.458  -7.178 -16.902  1.00  0.930          H  
ATOM   1768 1HG2 THR A 111      -1.518  -8.273 -14.295  1.00  0.930          H  
ATOM   1769 2HG2 THR A 111      -0.164  -8.955 -13.390  1.00  0.930          H  
ATOM   1770 3HG2 THR A 111      -0.369  -7.206 -13.476  1.00  0.930          H  
ATOM   1771  N   ILE A 112       2.074  -5.543 -15.009  1.00  0.570          N  
ATOM   1772  CA  ILE A 112       2.088  -4.170 -14.494  1.00  0.590          C  
ATOM   1773  C   ILE A 112       0.745  -3.519 -14.736  1.00  0.580          C  
ATOM   1774  O   ILE A 112       0.353  -3.291 -15.894  1.00  0.680          O  
ATOM   1775  CB  ILE A 112       3.121  -3.226 -15.192  1.00  0.820          C  
ATOM   1776  CG1 ILE A 112       4.557  -3.759 -15.178  1.00  0.820          C  
ATOM   1777  CG2 ILE A 112       3.073  -1.816 -14.573  1.00  0.820          C  
ATOM   1778  CD1 ILE A 112       5.189  -4.033 -13.867  1.00  0.820          C  
ATOM   1779  H   ILE A 112       2.030  -5.711 -16.022  1.00  0.680          H  
ATOM   1780  HA  ILE A 112       2.263  -4.185 -13.416  1.00  0.710          H  
ATOM   1781  HB  ILE A 112       2.848  -3.140 -16.245  1.00  0.980          H  
ATOM   1782 1HG1 ILE A 112       4.574  -4.641 -15.727  1.00  0.980          H  
ATOM   1783 2HG1 ILE A 112       5.167  -3.023 -15.687  1.00  0.980          H  
ATOM   1784 1HG2 ILE A 112       3.767  -1.179 -15.102  1.00  0.980          H  
ATOM   1785 2HG2 ILE A 112       2.077  -1.389 -14.651  1.00  0.980          H  
ATOM   1786 3HG2 ILE A 112       3.345  -1.865 -13.528  1.00  0.980          H  
ATOM   1787 1HD1 ILE A 112       6.201  -4.401 -14.021  1.00  0.980          H  
ATOM   1788 2HD1 ILE A 112       5.233  -3.127 -13.275  1.00  0.980          H  
ATOM   1789 3HD1 ILE A 112       4.610  -4.790 -13.357  1.00  0.980          H  
ATOM   1790  N   THR A 113       0.070  -3.137 -13.661  1.00  0.530          N  
ATOM   1791  CA  THR A 113      -1.223  -2.510 -13.824  1.00  0.550          C  
ATOM   1792  C   THR A 113      -1.040  -1.029 -13.636  1.00  0.490          C  
ATOM   1793  O   THR A 113      -0.200  -0.585 -12.840  1.00  0.510          O  
ATOM   1794  CB  THR A 113      -2.250  -3.005 -12.788  1.00  0.760          C  
ATOM   1795  OG1 THR A 113      -1.804  -2.632 -11.501  1.00  0.760          O  
ATOM   1796  CG2 THR A 113      -2.364  -4.514 -12.835  1.00  0.760          C  
ATOM   1797  H   THR A 113       0.457  -3.320 -12.730  1.00  0.640          H  
ATOM   1798  HA  THR A 113      -1.602  -2.687 -14.826  1.00  0.660          H  
ATOM   1799  HB  THR A 113      -3.217  -2.547 -12.983  1.00  0.910          H  
ATOM   1800  HG1 THR A 113      -1.876  -1.675 -11.406  1.00  0.910          H  
ATOM   1801 1HG2 THR A 113      -3.076  -4.850 -12.093  1.00  0.910          H  
ATOM   1802 2HG2 THR A 113      -2.695  -4.818 -13.806  1.00  0.910          H  
ATOM   1803 3HG2 THR A 113      -1.393  -4.956 -12.634  1.00  0.910          H  
ATOM   1804  N   MET A 114      -1.893  -0.266 -14.293  1.00  0.460          N  
ATOM   1805  CA  MET A 114      -1.935   1.176 -14.166  1.00  0.420          C  
ATOM   1806  C   MET A 114      -3.370   1.652 -14.107  1.00  0.440          C  
ATOM   1807  O   MET A 114      -4.240   1.158 -14.841  1.00  0.500          O  
ATOM   1808  CB  MET A 114      -1.252   1.794 -15.361  1.00  0.600          C  
ATOM   1809  CG  MET A 114       0.223   1.547 -15.506  1.00  0.600          C  
ATOM   1810  SD  MET A 114       0.787   1.936 -17.154  1.00  0.600          S  
ATOM   1811  CE  MET A 114       0.292   0.441 -18.027  1.00  0.600          C  
ATOM   1812  H   MET A 114      -2.516  -0.715 -14.972  1.00  0.550          H  
ATOM   1813  HA  MET A 114      -1.439   1.478 -13.246  1.00  0.500          H  
ATOM   1814 1HB  MET A 114      -1.725   1.398 -16.234  1.00  0.720          H  
ATOM   1815 2HB  MET A 114      -1.412   2.873 -15.343  1.00  0.720          H  
ATOM   1816 1HG  MET A 114       0.764   2.170 -14.794  1.00  0.720          H  
ATOM   1817 2HG  MET A 114       0.465   0.515 -15.307  1.00  0.720          H  
ATOM   1818 1HE  MET A 114       0.585   0.521 -19.066  1.00  0.720          H  
ATOM   1819 2HE  MET A 114       0.789  -0.425 -17.576  1.00  0.720          H  
ATOM   1820 3HE  MET A 114      -0.784   0.305 -17.969  1.00  0.720          H  
ATOM   1821  N   TYR A 115      -3.617   2.656 -13.275  1.00  0.450          N  
ATOM   1822  CA  TYR A 115      -4.946   3.222 -13.183  1.00  0.550          C  
ATOM   1823  C   TYR A 115      -4.867   4.737 -13.289  1.00  0.620          C  
ATOM   1824  O   TYR A 115      -4.006   5.386 -12.668  1.00  0.630          O  
ATOM   1825  CB  TYR A 115      -5.561   2.879 -11.850  1.00  0.730          C  
ATOM   1826  CG  TYR A 115      -5.536   1.432 -11.489  1.00  0.730          C  
ATOM   1827  CD1 TYR A 115      -4.364   0.887 -10.943  1.00  0.730          C  
ATOM   1828  CD2 TYR A 115      -6.648   0.653 -11.647  1.00  0.730          C  
ATOM   1829  CE1 TYR A 115      -4.316  -0.421 -10.587  1.00  0.730          C  
ATOM   1830  CE2 TYR A 115      -6.599  -0.663 -11.271  1.00  0.730          C  
ATOM   1831  CZ  TYR A 115      -5.436  -1.199 -10.753  1.00  0.730          C  
ATOM   1832  OH  TYR A 115      -5.394  -2.505 -10.384  1.00  0.730          O  
ATOM   1833  H   TYR A 115      -2.874   2.995 -12.662  1.00  0.540          H  
ATOM   1834  HA  TYR A 115      -5.565   2.850 -13.998  1.00  0.660          H  
ATOM   1835 1HB  TYR A 115      -5.121   3.459 -11.084  1.00  0.880          H  
ATOM   1836 2HB  TYR A 115      -6.595   3.162 -11.915  1.00  0.880          H  
ATOM   1837  HD1 TYR A 115      -3.482   1.504 -10.806  1.00  0.880          H  
ATOM   1838  HD2 TYR A 115      -7.565   1.073 -12.060  1.00  0.880          H  
ATOM   1839  HE1 TYR A 115      -3.402  -0.843 -10.168  1.00  0.880          H  
ATOM   1840  HE2 TYR A 115      -7.480  -1.288 -11.381  1.00  0.880          H  
ATOM   1841  HH  TYR A 115      -6.275  -2.893 -10.482  1.00  0.880          H  
ATOM   1842  N   TRP A 116      -5.847   5.300 -13.970  1.00  0.740          N  
ATOM   1843  CA  TRP A 116      -5.963   6.732 -14.174  1.00  0.910          C  
ATOM   1844  C   TRP A 116      -7.289   7.254 -13.640  1.00  1.040          C  
ATOM   1845  O   TRP A 116      -8.302   6.536 -13.657  1.00  1.010          O  
ATOM   1846  CB  TRP A 116      -5.861   7.037 -15.658  1.00  1.210          C  
ATOM   1847  CG  TRP A 116      -4.521   6.715 -16.312  1.00  1.210          C  
ATOM   1848  CD1 TRP A 116      -3.542   7.607 -16.613  1.00  1.210          C  
ATOM   1849  CD2 TRP A 116      -4.021   5.427 -16.767  1.00  1.210          C  
ATOM   1850  NE1 TRP A 116      -2.498   6.975 -17.238  1.00  1.210          N  
ATOM   1851  CE2 TRP A 116      -2.782   5.658 -17.346  1.00  1.210          C  
ATOM   1852  CE3 TRP A 116      -4.526   4.124 -16.754  1.00  1.210          C  
ATOM   1853  CZ2 TRP A 116      -2.065   4.668 -17.904  1.00  1.210          C  
ATOM   1854  CZ3 TRP A 116      -3.787   3.133 -17.336  1.00  1.210          C  
ATOM   1855  CH2 TRP A 116      -2.593   3.400 -17.904  1.00  1.210          C  
ATOM   1856  H   TRP A 116      -6.528   4.676 -14.418  1.00  0.890          H  
ATOM   1857  HA  TRP A 116      -5.148   7.231 -13.651  1.00  1.090          H  
ATOM   1858 1HB  TRP A 116      -6.634   6.488 -16.173  1.00  1.450          H  
ATOM   1859 2HB  TRP A 116      -6.062   8.091 -15.828  1.00  1.450          H  
ATOM   1860  HD1 TRP A 116      -3.584   8.662 -16.411  1.00  1.450          H  
ATOM   1861  HE1 TRP A 116      -1.620   7.423 -17.598  1.00  1.450          H  
ATOM   1862  HE3 TRP A 116      -5.487   3.898 -16.318  1.00  1.450          H  
ATOM   1863  HZ2 TRP A 116      -1.125   4.871 -18.352  1.00  1.450          H  
ATOM   1864  HZ3 TRP A 116      -4.185   2.135 -17.334  1.00  1.450          H  
ATOM   1865  HH2 TRP A 116      -2.033   2.589 -18.365  1.00  1.450          H  
ATOM   1866  N   TYR A 117      -7.292   8.533 -13.239  1.00  1.230          N  
ATOM   1867  CA  TYR A 117      -8.469   9.240 -12.719  1.00  1.090          C  
ATOM   1868  C   TYR A 117      -9.309   9.857 -13.834  1.00  1.210          C  
ATOM   1869  O   TYR A 117     -10.309  10.530 -13.580  1.00  1.540          O  
ATOM   1870  CB  TYR A 117      -8.031  10.362 -11.769  1.00  1.580          C  
ATOM   1871  CG  TYR A 117      -7.194  11.461 -12.440  1.00  1.580          C  
ATOM   1872  CD1 TYR A 117      -7.827  12.531 -13.065  1.00  1.580          C  
ATOM   1873  CD2 TYR A 117      -5.816  11.400 -12.435  1.00  1.580          C  
ATOM   1874  CE1 TYR A 117      -7.087  13.516 -13.671  1.00  1.580          C  
ATOM   1875  CE2 TYR A 117      -5.077  12.386 -13.042  1.00  1.580          C  
ATOM   1876  CZ  TYR A 117      -5.707  13.444 -13.658  1.00  1.580          C  
ATOM   1877  OH  TYR A 117      -4.964  14.434 -14.261  1.00  1.580          O  
ATOM   1878  H   TYR A 117      -6.421   9.047 -13.266  1.00  1.480          H  
ATOM   1879  HA  TYR A 117      -9.095   8.540 -12.175  1.00  1.310          H  
ATOM   1880 1HB  TYR A 117      -8.913  10.825 -11.325  1.00  1.900          H  
ATOM   1881 2HB  TYR A 117      -7.446   9.934 -10.948  1.00  1.900          H  
ATOM   1882  HD1 TYR A 117      -8.916  12.593 -13.075  1.00  1.900          H  
ATOM   1883  HD2 TYR A 117      -5.312  10.589 -11.951  1.00  1.900          H  
ATOM   1884  HE1 TYR A 117      -7.590  14.350 -14.158  1.00  1.900          H  
ATOM   1885  HE2 TYR A 117      -3.987  12.331 -13.030  1.00  1.900          H  
ATOM   1886  HH  TYR A 117      -5.551  15.096 -14.636  1.00  1.900          H  
ATOM   1887  N   ARG A 118      -8.873   9.659 -15.065  1.00  1.560          N  
ATOM   1888  CA  ARG A 118      -9.514  10.220 -16.236  1.00  1.880          C  
ATOM   1889  C   ARG A 118      -9.549   9.187 -17.353  1.00  1.750          C  
ATOM   1890  O   ARG A 118      -8.641   8.364 -17.478  1.00  2.150          O  
ATOM   1891  CB  ARG A 118      -8.731  11.448 -16.683  1.00  2.500          C  
ATOM   1892  CG  ARG A 118      -7.308  11.120 -17.158  1.00  2.500          C  
ATOM   1893  CD  ARG A 118      -6.459  12.314 -17.440  1.00  2.500          C  
ATOM   1894  NE  ARG A 118      -5.240  11.925 -18.152  1.00  2.500          N  
ATOM   1895  CZ  ARG A 118      -4.087  11.465 -17.630  1.00  2.500          C  
ATOM   1896  NH1 ARG A 118      -3.879  11.299 -16.321  1.00  2.500          N  
ATOM   1897  NH2 ARG A 118      -3.168  11.162 -18.505  1.00  2.500          N  
ATOM   1898  H   ARG A 118      -8.057   9.085 -15.184  1.00  1.870          H  
ATOM   1899  HA  ARG A 118     -10.535  10.505 -15.984  1.00  2.260          H  
ATOM   1900 1HB  ARG A 118      -9.257  11.935 -17.504  1.00  3.000          H  
ATOM   1901 2HB  ARG A 118      -8.663  12.157 -15.867  1.00  3.000          H  
ATOM   1902 1HG  ARG A 118      -6.812  10.536 -16.384  1.00  3.000          H  
ATOM   1903 2HG  ARG A 118      -7.361  10.532 -18.055  1.00  3.000          H  
ATOM   1904 1HD  ARG A 118      -7.006  13.015 -18.064  1.00  3.000          H  
ATOM   1905 2HD  ARG A 118      -6.174  12.799 -16.515  1.00  3.000          H  
ATOM   1906  HE  ARG A 118      -5.249  11.976 -19.193  1.00  3.000          H  
ATOM   1907 1HH1 ARG A 118      -4.606  11.528 -15.654  1.00  3.000          H  
ATOM   1908 2HH1 ARG A 118      -2.971  10.904 -15.983  1.00  3.000          H  
ATOM   1909 1HH2 ARG A 118      -3.392  11.297 -19.514  1.00  3.000          H  
ATOM   1910 2HH2 ARG A 118      -2.274  10.782 -18.214  1.00  3.000          H  
ATOM   1911  N   ASN A 119     -10.540   9.279 -18.233  1.00  1.970          N  
ATOM   1912  CA  ASN A 119     -10.668   8.355 -19.363  1.00  2.290          C  
ATOM   1913  C   ASN A 119      -9.798   8.724 -20.566  1.00  1.830          C  
ATOM   1914  O   ASN A 119     -10.288   9.052 -21.647  1.00  2.210          O  
ATOM   1915  CB  ASN A 119     -12.130   8.218 -19.733  1.00  3.080          C  
ATOM   1916  CG  ASN A 119     -12.759   9.542 -20.025  1.00  3.080          C  
ATOM   1917  OD1 ASN A 119     -12.445  10.525 -19.323  1.00  3.080          O  
ATOM   1918  ND2 ASN A 119     -13.622   9.605 -21.010  1.00  3.080          N  
ATOM   1919  H   ASN A 119     -11.252   9.999 -18.120  1.00  2.360          H  
ATOM   1920  HA  ASN A 119     -10.328   7.380 -19.037  1.00  2.750          H  
ATOM   1921 1HB  ASN A 119     -12.228   7.569 -20.606  1.00  3.690          H  
ATOM   1922 2HB  ASN A 119     -12.666   7.738 -18.912  1.00  3.690          H  
ATOM   1923 1HD2 ASN A 119     -14.062  10.475 -21.237  1.00  3.690          H  
ATOM   1924 2HD2 ASN A 119     -13.828   8.783 -21.541  1.00  3.690          H  
ATOM   1925  N   ASP A 120      -8.493   8.685 -20.343  1.00  1.660          N  
ATOM   1926  CA  ASP A 120      -7.477   9.022 -21.337  1.00  1.620          C  
ATOM   1927  C   ASP A 120      -6.697   7.744 -21.650  1.00  1.660          C  
ATOM   1928  O   ASP A 120      -5.871   7.322 -20.843  1.00  2.030          O  
ATOM   1929  CB  ASP A 120      -6.556  10.096 -20.750  1.00  2.280          C  
ATOM   1930  CG  ASP A 120      -5.506  10.696 -21.682  1.00  2.280          C  
ATOM   1931  OD1 ASP A 120      -5.481  10.369 -22.837  1.00  2.280          O  
ATOM   1932  OD2 ASP A 120      -4.717  11.497 -21.184  1.00  2.280          O  
ATOM   1933  H   ASP A 120      -8.214   8.398 -19.402  1.00  1.990          H  
ATOM   1934  HA  ASP A 120      -7.953   9.389 -22.244  1.00  1.940          H  
ATOM   1935 1HB  ASP A 120      -7.169  10.909 -20.378  1.00  2.740          H  
ATOM   1936 2HB  ASP A 120      -6.031   9.660 -19.901  1.00  2.740          H  
ATOM   1937  N   HIS A 121      -6.995   7.086 -22.771  1.00  1.680          N  
ATOM   1938  CA  HIS A 121      -6.384   5.779 -23.015  1.00  1.590          C  
ATOM   1939  C   HIS A 121      -4.876   5.914 -23.154  1.00  1.450          C  
ATOM   1940  O   HIS A 121      -4.390   6.835 -23.812  1.00  1.520          O  
ATOM   1941  CB  HIS A 121      -6.960   5.085 -24.253  1.00  2.260          C  
ATOM   1942  CG  HIS A 121      -6.652   3.575 -24.301  1.00  2.260          C  
ATOM   1943  ND1 HIS A 121      -5.414   3.035 -24.668  1.00  2.260          N  
ATOM   1944  CD2 HIS A 121      -7.443   2.520 -23.999  1.00  2.260          C  
ATOM   1945  CE1 HIS A 121      -5.477   1.720 -24.583  1.00  2.260          C  
ATOM   1946  NE2 HIS A 121      -6.692   1.385 -24.176  1.00  2.260          N  
ATOM   1947  H   HIS A 121      -7.654   7.487 -23.425  1.00  2.020          H  
ATOM   1948  HA  HIS A 121      -6.583   5.143 -22.178  1.00  1.910          H  
ATOM   1949 1HB  HIS A 121      -8.041   5.219 -24.278  1.00  2.710          H  
ATOM   1950 2HB  HIS A 121      -6.543   5.543 -25.148  1.00  2.710          H  
ATOM   1951  HD1 HIS A 121      -4.520   3.511 -24.876  1.00  2.710          H  
ATOM   1952  HD2 HIS A 121      -8.475   2.442 -23.660  1.00  2.710          H  
ATOM   1953  HE1 HIS A 121      -4.603   1.109 -24.827  1.00  2.710          H  
ATOM   1954  N   ILE A 122      -4.129   4.985 -22.568  1.00  1.450          N  
ATOM   1955  CA  ILE A 122      -2.678   5.039 -22.678  1.00  1.490          C  
ATOM   1956  C   ILE A 122      -2.212   4.885 -24.124  1.00  1.360          C  
ATOM   1957  O   ILE A 122      -2.753   4.075 -24.885  1.00  1.490          O  
ATOM   1958  CB  ILE A 122      -1.982   3.974 -21.784  1.00  2.070          C  
ATOM   1959  CG1 ILE A 122      -0.431   4.281 -21.735  1.00  2.070          C  
ATOM   1960  CG2 ILE A 122      -2.259   2.548 -22.289  1.00  2.070          C  
ATOM   1961  CD1 ILE A 122       0.378   3.531 -20.707  1.00  2.070          C  
ATOM   1962  H   ILE A 122      -4.586   4.237 -22.049  1.00  1.740          H  
ATOM   1963  HA  ILE A 122      -2.358   6.020 -22.329  1.00  1.790          H  
ATOM   1964  HB  ILE A 122      -2.372   4.067 -20.778  1.00  2.480          H  
ATOM   1965 1HG1 ILE A 122      -0.000   4.046 -22.705  1.00  2.480          H  
ATOM   1966 2HG1 ILE A 122      -0.303   5.344 -21.540  1.00  2.480          H  
ATOM   1967 1HG2 ILE A 122      -1.790   1.828 -21.635  1.00  2.480          H  
ATOM   1968 2HG2 ILE A 122      -3.318   2.362 -22.305  1.00  2.480          H  
ATOM   1969 3HG2 ILE A 122      -1.865   2.425 -23.296  1.00  2.480          H  
ATOM   1970 1HD1 ILE A 122       1.411   3.846 -20.789  1.00  2.480          H  
ATOM   1971 2HD1 ILE A 122       0.026   3.737 -19.724  1.00  2.480          H  
ATOM   1972 3HD1 ILE A 122       0.315   2.476 -20.882  1.00  2.480          H  
ATOM   1973  N   SER A 123      -1.249   5.715 -24.513  1.00  1.240          N  
ATOM   1974  CA  SER A 123      -0.648   5.660 -25.835  1.00  1.120          C  
ATOM   1975  C   SER A 123       0.134   4.368 -26.038  1.00  1.120          C  
ATOM   1976  O   SER A 123       0.790   3.874 -25.110  1.00  1.110          O  
ATOM   1977  CB  SER A 123       0.256   6.848 -26.063  1.00  1.620          C  
ATOM   1978  OG  SER A 123       0.916   6.729 -27.294  1.00  1.620          O  
ATOM   1979  H   SER A 123      -0.908   6.391 -23.849  1.00  1.490          H  
ATOM   1980  HA  SER A 123      -1.452   5.693 -26.575  1.00  1.340          H  
ATOM   1981 1HB  SER A 123      -0.336   7.764 -26.049  1.00  1.940          H  
ATOM   1982 2HB  SER A 123       0.983   6.915 -25.261  1.00  1.940          H  
ATOM   1983  HG  SER A 123       1.401   7.558 -27.418  1.00  1.940          H  
ATOM   1984  N   ASN A 124       0.082   3.824 -27.251  1.00  1.180          N  
ATOM   1985  CA  ASN A 124       0.807   2.596 -27.544  1.00  1.250          C  
ATOM   1986  C   ASN A 124       2.319   2.764 -27.445  1.00  1.220          C  
ATOM   1987  O   ASN A 124       3.021   1.813 -27.095  1.00  1.250          O  
ATOM   1988  CB  ASN A 124       0.415   2.063 -28.903  1.00  1.720          C  
ATOM   1989  CG  ASN A 124      -0.968   1.466 -28.904  1.00  1.720          C  
ATOM   1990  OD1 ASN A 124      -1.520   1.086 -27.863  1.00  1.720          O  
ATOM   1991  ND2 ASN A 124      -1.548   1.380 -30.069  1.00  1.720          N  
ATOM   1992  H   ASN A 124      -0.475   4.275 -27.964  1.00  1.420          H  
ATOM   1993  HA  ASN A 124       0.522   1.854 -26.799  1.00  1.500          H  
ATOM   1994 1HB  ASN A 124       0.454   2.871 -29.635  1.00  2.070          H  
ATOM   1995 2HB  ASN A 124       1.132   1.303 -29.219  1.00  2.070          H  
ATOM   1996 1HD2 ASN A 124      -2.469   0.995 -30.141  1.00  2.070          H  
ATOM   1997 2HD2 ASN A 124      -1.076   1.696 -30.892  1.00  2.070          H  
ATOM   1998  N   ASP A 125       2.829   3.968 -27.738  1.00  1.260          N  
ATOM   1999  CA  ASP A 125       4.267   4.201 -27.661  1.00  1.350          C  
ATOM   2000  C   ASP A 125       4.738   4.054 -26.220  1.00  1.220          C  
ATOM   2001  O   ASP A 125       5.827   3.526 -25.945  1.00  1.270          O  
ATOM   2002  CB  ASP A 125       4.609   5.618 -28.124  1.00  1.850          C  
ATOM   2003  CG  ASP A 125       4.436   5.875 -29.619  1.00  1.850          C  
ATOM   2004  OD1 ASP A 125       4.296   4.952 -30.383  1.00  1.850          O  
ATOM   2005  OD2 ASP A 125       4.437   7.024 -29.975  1.00  1.850          O  
ATOM   2006  H   ASP A 125       2.220   4.717 -28.051  1.00  1.510          H  
ATOM   2007  HA  ASP A 125       4.784   3.466 -28.284  1.00  1.620          H  
ATOM   2008 1HB  ASP A 125       3.977   6.324 -27.586  1.00  2.220          H  
ATOM   2009 2HB  ASP A 125       5.640   5.844 -27.852  1.00  2.220          H  
ATOM   2010  N   ARG A 126       3.900   4.535 -25.289  1.00  1.140          N  
ATOM   2011  CA  ARG A 126       4.234   4.465 -23.884  1.00  1.150          C  
ATOM   2012  C   ARG A 126       4.255   3.017 -23.468  1.00  1.060          C  
ATOM   2013  O   ARG A 126       5.173   2.604 -22.756  1.00  1.110          O  
ATOM   2014  CB  ARG A 126       3.265   5.266 -23.029  1.00  1.610          C  
ATOM   2015  CG  ARG A 126       3.399   6.789 -23.158  1.00  1.610          C  
ATOM   2016  CD  ARG A 126       2.393   7.498 -22.326  1.00  1.610          C  
ATOM   2017  NE  ARG A 126       2.571   8.946 -22.356  1.00  1.610          N  
ATOM   2018  CZ  ARG A 126       1.833   9.840 -21.650  1.00  1.610          C  
ATOM   2019  NH1 ARG A 126       0.845   9.461 -20.871  1.00  1.610          N  
ATOM   2020  NH2 ARG A 126       2.097  11.131 -21.723  1.00  1.610          N  
ATOM   2021  H   ARG A 126       3.018   4.930 -25.586  1.00  1.370          H  
ATOM   2022  HA  ARG A 126       5.230   4.879 -23.739  1.00  1.380          H  
ATOM   2023 1HB  ARG A 126       2.245   5.000 -23.294  1.00  1.930          H  
ATOM   2024 2HB  ARG A 126       3.409   5.009 -21.979  1.00  1.930          H  
ATOM   2025 1HG  ARG A 126       4.390   7.095 -22.819  1.00  1.930          H  
ATOM   2026 2HG  ARG A 126       3.265   7.080 -24.199  1.00  1.930          H  
ATOM   2027 1HD  ARG A 126       1.395   7.266 -22.691  1.00  1.930          H  
ATOM   2028 2HD  ARG A 126       2.495   7.165 -21.308  1.00  1.930          H  
ATOM   2029  HE  ARG A 126       3.325   9.315 -22.923  1.00  1.930          H  
ATOM   2030 1HH1 ARG A 126       0.599   8.488 -20.779  1.00  1.930          H  
ATOM   2031 2HH1 ARG A 126       0.348  10.195 -20.340  1.00  1.930          H  
ATOM   2032 1HH2 ARG A 126       2.848  11.476 -22.301  1.00  1.930          H  
ATOM   2033 2HH2 ARG A 126       1.521  11.769 -21.154  1.00  1.930          H  
ATOM   2034  N   LEU A 127       3.286   2.232 -23.949  1.00  1.030          N  
ATOM   2035  CA  LEU A 127       3.283   0.825 -23.603  1.00  1.100          C  
ATOM   2036  C   LEU A 127       4.496   0.097 -24.124  1.00  1.050          C  
ATOM   2037  O   LEU A 127       5.092  -0.690 -23.401  1.00  1.070          O  
ATOM   2038  CB  LEU A 127       2.027   0.121 -24.103  1.00  1.510          C  
ATOM   2039  CG  LEU A 127       0.736   0.468 -23.389  1.00  1.510          C  
ATOM   2040  CD1 LEU A 127      -0.428  -0.141 -24.153  1.00  1.510          C  
ATOM   2041  CD2 LEU A 127       0.788  -0.095 -21.949  1.00  1.510          C  
ATOM   2042  H   LEU A 127       2.531   2.646 -24.508  1.00  1.240          H  
ATOM   2043  HA  LEU A 127       3.316   0.755 -22.532  1.00  1.320          H  
ATOM   2044 1HB  LEU A 127       1.903   0.353 -25.161  1.00  1.810          H  
ATOM   2045 2HB  LEU A 127       2.179  -0.956 -24.006  1.00  1.810          H  
ATOM   2046  HG  LEU A 127       0.600   1.553 -23.362  1.00  1.810          H  
ATOM   2047 1HD1 LEU A 127      -1.362   0.092 -23.651  1.00  1.810          H  
ATOM   2048 2HD1 LEU A 127      -0.458   0.263 -25.165  1.00  1.810          H  
ATOM   2049 3HD1 LEU A 127      -0.307  -1.220 -24.199  1.00  1.810          H  
ATOM   2050 1HD2 LEU A 127      -0.137   0.143 -21.453  1.00  1.810          H  
ATOM   2051 2HD2 LEU A 127       0.921  -1.174 -21.988  1.00  1.810          H  
ATOM   2052 3HD2 LEU A 127       1.596   0.335 -21.379  1.00  1.810          H  
ATOM   2053  N   GLU A 128       4.966   0.383 -25.338  1.00  1.110          N  
ATOM   2054  CA  GLU A 128       6.139  -0.380 -25.756  1.00  1.210          C  
ATOM   2055  C   GLU A 128       7.303  -0.167 -24.784  1.00  1.120          C  
ATOM   2056  O   GLU A 128       7.972  -1.132 -24.391  1.00  1.110          O  
ATOM   2057  CB  GLU A 128       6.585  -0.018 -27.175  1.00  1.650          C  
ATOM   2058  CG  GLU A 128       5.661  -0.508 -28.286  1.00  1.650          C  
ATOM   2059  CD  GLU A 128       6.166  -0.144 -29.663  1.00  1.650          C  
ATOM   2060  OE1 GLU A 128       7.129   0.582 -29.744  1.00  1.650          O  
ATOM   2061  OE2 GLU A 128       5.597  -0.598 -30.628  1.00  1.650          O  
ATOM   2062  H   GLU A 128       4.467   1.026 -25.965  1.00  1.330          H  
ATOM   2063  HA  GLU A 128       5.880  -1.438 -25.744  1.00  1.450          H  
ATOM   2064 1HB  GLU A 128       6.647   1.071 -27.258  1.00  1.980          H  
ATOM   2065 2HB  GLU A 128       7.580  -0.418 -27.357  1.00  1.980          H  
ATOM   2066 1HG  GLU A 128       5.569  -1.591 -28.216  1.00  1.980          H  
ATOM   2067 2HG  GLU A 128       4.672  -0.075 -28.136  1.00  1.980          H  
ATOM   2068  N   SER A 129       7.498   1.077 -24.329  1.00  1.150          N  
ATOM   2069  CA  SER A 129       8.559   1.365 -23.364  1.00  1.300          C  
ATOM   2070  C   SER A 129       8.331   0.634 -22.032  1.00  1.210          C  
ATOM   2071  O   SER A 129       9.245  -0.012 -21.497  1.00  1.320          O  
ATOM   2072  CB  SER A 129       8.640   2.860 -23.126  1.00  1.760          C  
ATOM   2073  OG  SER A 129       9.638   3.175 -22.196  1.00  1.760          O  
ATOM   2074  H   SER A 129       6.922   1.838 -24.714  1.00  1.380          H  
ATOM   2075  HA  SER A 129       9.504   1.023 -23.783  1.00  1.560          H  
ATOM   2076 1HB  SER A 129       8.843   3.364 -24.070  1.00  2.110          H  
ATOM   2077 2HB  SER A 129       7.679   3.221 -22.767  1.00  2.110          H  
ATOM   2078  HG  SER A 129       9.633   4.131 -22.120  1.00  2.110          H  
ATOM   2079  N   ILE A 130       7.098   0.721 -21.516  1.00  1.130          N  
ATOM   2080  CA  ILE A 130       6.708   0.133 -20.236  1.00  1.260          C  
ATOM   2081  C   ILE A 130       6.842  -1.355 -20.215  1.00  1.080          C  
ATOM   2082  O   ILE A 130       7.376  -1.922 -19.259  1.00  1.180          O  
ATOM   2083  CB  ILE A 130       5.225   0.465 -19.943  1.00  1.710          C  
ATOM   2084  CG1 ILE A 130       5.096   1.971 -19.674  1.00  1.710          C  
ATOM   2085  CG2 ILE A 130       4.606  -0.447 -18.793  1.00  1.710          C  
ATOM   2086  CD1 ILE A 130       3.685   2.481 -19.723  1.00  1.710          C  
ATOM   2087  H   ILE A 130       6.402   1.263 -22.039  1.00  1.360          H  
ATOM   2088  HA  ILE A 130       7.349   0.551 -19.459  1.00  1.510          H  
ATOM   2089  HB  ILE A 130       4.664   0.274 -20.840  1.00  2.050          H  
ATOM   2090 1HG1 ILE A 130       5.502   2.188 -18.699  1.00  2.050          H  
ATOM   2091 2HG1 ILE A 130       5.684   2.511 -20.402  1.00  2.050          H  
ATOM   2092 1HG2 ILE A 130       3.560  -0.202 -18.647  1.00  2.050          H  
ATOM   2093 2HG2 ILE A 130       4.668  -1.502 -19.052  1.00  2.050          H  
ATOM   2094 3HG2 ILE A 130       5.134  -0.290 -17.875  1.00  2.050          H  
ATOM   2095 1HD1 ILE A 130       3.693   3.547 -19.527  1.00  2.050          H  
ATOM   2096 2HD1 ILE A 130       3.274   2.300 -20.710  1.00  2.050          H  
ATOM   2097 3HD1 ILE A 130       3.076   1.991 -18.992  1.00  2.050          H  
ATOM   2098  N   CYS A 131       6.295  -1.989 -21.240  1.00  0.930          N  
ATOM   2099  CA  CYS A 131       6.273  -3.418 -21.336  1.00  0.920          C  
ATOM   2100  C   CYS A 131       7.669  -3.986 -21.527  1.00  0.910          C  
ATOM   2101  O   CYS A 131       8.003  -5.010 -20.928  1.00  0.960          O  
ATOM   2102  CB  CYS A 131       5.352  -3.819 -22.483  1.00  1.290          C  
ATOM   2103  SG  CYS A 131       3.545  -3.441 -22.183  1.00  1.290          S  
ATOM   2104  H   CYS A 131       5.868  -1.444 -21.985  1.00  1.120          H  
ATOM   2105  HA  CYS A 131       5.872  -3.804 -20.416  1.00  1.100          H  
ATOM   2106 1HB  CYS A 131       5.662  -3.287 -23.389  1.00  1.550          H  
ATOM   2107 2HB  CYS A 131       5.451  -4.884 -22.676  1.00  1.550          H  
ATOM   2108  N   ALA A 132       8.508  -3.359 -22.359  1.00  1.000          N  
ATOM   2109  CA  ALA A 132       9.851  -3.880 -22.535  1.00  1.180          C  
ATOM   2110  C   ALA A 132      10.639  -3.834 -21.229  1.00  1.140          C  
ATOM   2111  O   ALA A 132      11.354  -4.781 -20.879  1.00  1.210          O  
ATOM   2112  CB  ALA A 132      10.574  -3.092 -23.603  1.00  1.580          C  
ATOM   2113  H   ALA A 132       8.221  -2.535 -22.902  1.00  1.200          H  
ATOM   2114  HA  ALA A 132       9.771  -4.924 -22.846  1.00  1.420          H  
ATOM   2115 1HB  ALA A 132      11.566  -3.496 -23.750  1.00  1.900          H  
ATOM   2116 2HB  ALA A 132      10.012  -3.147 -24.535  1.00  1.900          H  
ATOM   2117 3HB  ALA A 132      10.644  -2.047 -23.287  1.00  1.900          H  
ATOM   2118  N   GLN A 133      10.513  -2.715 -20.500  1.00  1.130          N  
ATOM   2119  CA  GLN A 133      11.262  -2.571 -19.267  1.00  1.260          C  
ATOM   2120  C   GLN A 133      10.753  -3.509 -18.199  1.00  1.110          C  
ATOM   2121  O   GLN A 133      11.547  -4.159 -17.507  1.00  1.170          O  
ATOM   2122  CB  GLN A 133      11.143  -1.143 -18.767  1.00  1.710          C  
ATOM   2123  CG  GLN A 133      11.845  -0.108 -19.588  1.00  1.710          C  
ATOM   2124  CD  GLN A 133      11.510   1.287 -19.107  1.00  1.710          C  
ATOM   2125  OE1 GLN A 133      10.661   1.471 -18.214  1.00  1.710          O  
ATOM   2126  NE2 GLN A 133      12.169   2.284 -19.686  1.00  1.710          N  
ATOM   2127  H   GLN A 133       9.926  -1.938 -20.823  1.00  1.360          H  
ATOM   2128  HA  GLN A 133      12.301  -2.805 -19.459  1.00  1.510          H  
ATOM   2129 1HB  GLN A 133      10.088  -0.875 -18.746  1.00  2.050          H  
ATOM   2130 2HB  GLN A 133      11.529  -1.086 -17.755  1.00  2.050          H  
ATOM   2131 1HG  GLN A 133      12.914  -0.252 -19.486  1.00  2.050          H  
ATOM   2132 2HG  GLN A 133      11.552  -0.204 -20.630  1.00  2.050          H  
ATOM   2133 1HE2 GLN A 133      11.987   3.229 -19.414  1.00  2.050          H  
ATOM   2134 2HE2 GLN A 133      12.843   2.097 -20.401  1.00  2.050          H  
ATOM   2135  N   ALA A 134       9.433  -3.588 -18.064  1.00  1.030          N  
ATOM   2136  CA  ALA A 134       8.817  -4.434 -17.080  1.00  1.090          C  
ATOM   2137  C   ALA A 134       9.131  -5.888 -17.319  1.00  0.960          C  
ATOM   2138  O   ALA A 134       9.373  -6.632 -16.371  1.00  1.020          O  
ATOM   2139  CB  ALA A 134       7.352  -4.209 -17.094  1.00  1.500          C  
ATOM   2140  H   ALA A 134       8.816  -3.018 -18.653  1.00  1.240          H  
ATOM   2141  HA  ALA A 134       9.219  -4.169 -16.106  1.00  1.310          H  
ATOM   2142 1HB  ALA A 134       6.891  -4.839 -16.350  1.00  1.800          H  
ATOM   2143 2HB  ALA A 134       7.145  -3.161 -16.893  1.00  1.800          H  
ATOM   2144 3HB  ALA A 134       6.995  -4.462 -18.075  1.00  1.800          H  
ATOM   2145  N   ALA A 135       9.155  -6.317 -18.586  1.00  0.970          N  
ATOM   2146  CA  ALA A 135       9.460  -7.703 -18.856  1.00  1.150          C  
ATOM   2147  C   ALA A 135      10.848  -8.044 -18.342  1.00  1.100          C  
ATOM   2148  O   ALA A 135      11.042  -9.096 -17.720  1.00  1.160          O  
ATOM   2149  CB  ALA A 135       9.385  -7.968 -20.343  1.00  1.540          C  
ATOM   2150  H   ALA A 135       8.907  -5.698 -19.362  1.00  1.160          H  
ATOM   2151  HA  ALA A 135       8.733  -8.322 -18.333  1.00  1.380          H  
ATOM   2152 1HB  ALA A 135       9.601  -9.015 -20.540  1.00  1.850          H  
ATOM   2153 2HB  ALA A 135       8.400  -7.724 -20.710  1.00  1.850          H  
ATOM   2154 3HB  ALA A 135      10.116  -7.339 -20.853  1.00  1.850          H  
ATOM   2155  N   ARG A 136      11.812  -7.132 -18.558  1.00  1.140          N  
ATOM   2156  CA  ARG A 136      13.171  -7.354 -18.081  1.00  1.350          C  
ATOM   2157  C   ARG A 136      13.218  -7.431 -16.554  1.00  1.210          C  
ATOM   2158  O   ARG A 136      13.906  -8.290 -15.999  1.00  1.310          O  
ATOM   2159  CB  ARG A 136      14.109  -6.273 -18.601  1.00  1.810          C  
ATOM   2160  CG  ARG A 136      14.403  -6.387 -20.103  1.00  1.810          C  
ATOM   2161  CD  ARG A 136      15.545  -5.525 -20.562  1.00  1.810          C  
ATOM   2162  NE  ARG A 136      15.264  -4.084 -20.451  1.00  1.810          N  
ATOM   2163  CZ  ARG A 136      14.636  -3.330 -21.390  1.00  1.810          C  
ATOM   2164  NH1 ARG A 136      14.188  -3.876 -22.501  1.00  1.810          N  
ATOM   2165  NH2 ARG A 136      14.477  -2.032 -21.187  1.00  1.810          N  
ATOM   2166  H   ARG A 136      11.598  -6.301 -19.125  1.00  1.370          H  
ATOM   2167  HA  ARG A 136      13.513  -8.307 -18.479  1.00  1.620          H  
ATOM   2168 1HB  ARG A 136      13.666  -5.294 -18.427  1.00  2.170          H  
ATOM   2169 2HB  ARG A 136      15.051  -6.312 -18.059  1.00  2.170          H  
ATOM   2170 1HG  ARG A 136      14.648  -7.422 -20.338  1.00  2.170          H  
ATOM   2171 2HG  ARG A 136      13.514  -6.100 -20.656  1.00  2.170          H  
ATOM   2172 1HD  ARG A 136      16.417  -5.742 -19.945  1.00  2.170          H  
ATOM   2173 2HD  ARG A 136      15.783  -5.754 -21.597  1.00  2.170          H  
ATOM   2174  HE  ARG A 136      15.593  -3.611 -19.618  1.00  2.170          H  
ATOM   2175 1HH1 ARG A 136      14.299  -4.864 -22.662  1.00  2.170          H  
ATOM   2176 2HH1 ARG A 136      13.725  -3.307 -23.192  1.00  2.170          H  
ATOM   2177 1HH2 ARG A 136      14.828  -1.609 -20.337  1.00  2.170          H  
ATOM   2178 2HH2 ARG A 136      14.014  -1.462 -21.881  1.00  2.170          H  
ATOM   2179  N   ILE A 137      12.452  -6.566 -15.884  1.00  1.090          N  
ATOM   2180  CA  ILE A 137      12.383  -6.574 -14.422  1.00  1.200          C  
ATOM   2181  C   ILE A 137      11.764  -7.842 -13.853  1.00  1.000          C  
ATOM   2182  O   ILE A 137      12.357  -8.490 -12.985  1.00  1.100          O  
ATOM   2183  CB  ILE A 137      11.577  -5.338 -13.928  1.00  1.640          C  
ATOM   2184  CG1 ILE A 137      12.358  -4.016 -14.229  1.00  1.640          C  
ATOM   2185  CG2 ILE A 137      11.179  -5.447 -12.450  1.00  1.640          C  
ATOM   2186  CD1 ILE A 137      13.669  -3.808 -13.460  1.00  1.640          C  
ATOM   2187  H   ILE A 137      11.951  -5.850 -16.422  1.00  1.310          H  
ATOM   2188  HA  ILE A 137      13.392  -6.520 -14.041  1.00  1.440          H  
ATOM   2189  HB  ILE A 137      10.665  -5.277 -14.507  1.00  1.960          H  
ATOM   2190 1HG1 ILE A 137      12.595  -3.995 -15.285  1.00  1.960          H  
ATOM   2191 2HG1 ILE A 137      11.717  -3.189 -14.019  1.00  1.960          H  
ATOM   2192 1HG2 ILE A 137      10.600  -4.567 -12.170  1.00  1.960          H  
ATOM   2193 2HG2 ILE A 137      10.579  -6.332 -12.264  1.00  1.960          H  
ATOM   2194 3HG2 ILE A 137      12.050  -5.501 -11.867  1.00  1.960          H  
ATOM   2195 1HD1 ILE A 137      14.102  -2.857 -13.768  1.00  1.960          H  
ATOM   2196 2HD1 ILE A 137      13.474  -3.774 -12.389  1.00  1.960          H  
ATOM   2197 3HD1 ILE A 137      14.368  -4.596 -13.680  1.00  1.960          H  
ATOM   2198  N   LEU A 138      10.604  -8.257 -14.343  1.00  0.850          N  
ATOM   2199  CA  LEU A 138       9.994  -9.442 -13.754  1.00  0.960          C  
ATOM   2200  C   LEU A 138      10.861 -10.665 -14.041  1.00  0.930          C  
ATOM   2201  O   LEU A 138      11.062 -11.521 -13.167  1.00  1.090          O  
ATOM   2202  CB  LEU A 138       8.561  -9.657 -14.257  1.00  1.300          C  
ATOM   2203  CG  LEU A 138       7.419  -8.928 -13.449  1.00  1.300          C  
ATOM   2204  CD1 LEU A 138       7.517  -7.384 -13.625  1.00  1.300          C  
ATOM   2205  CD2 LEU A 138       6.089  -9.451 -13.910  1.00  1.300          C  
ATOM   2206  H   LEU A 138      10.144  -7.726 -15.090  1.00  1.020          H  
ATOM   2207  HA  LEU A 138       9.953  -9.304 -12.675  1.00  1.150          H  
ATOM   2208 1HB  LEU A 138       8.506  -9.307 -15.294  1.00  1.560          H  
ATOM   2209 2HB  LEU A 138       8.353 -10.720 -14.245  1.00  1.560          H  
ATOM   2210  HG  LEU A 138       7.534  -9.146 -12.387  1.00  1.560          H  
ATOM   2211 1HD1 LEU A 138       6.723  -6.906 -13.054  1.00  1.560          H  
ATOM   2212 2HD1 LEU A 138       8.472  -7.022 -13.270  1.00  1.560          H  
ATOM   2213 3HD1 LEU A 138       7.404  -7.132 -14.681  1.00  1.560          H  
ATOM   2214 1HD2 LEU A 138       5.288  -8.968 -13.345  1.00  1.560          H  
ATOM   2215 2HD2 LEU A 138       5.974  -9.246 -14.951  1.00  1.560          H  
ATOM   2216 3HD2 LEU A 138       6.056 -10.522 -13.745  1.00  1.560          H  
ATOM   2217  N   GLY A 139      11.457 -10.688 -15.235  1.00  0.910          N  
ATOM   2218  CA  GLY A 139      12.313 -11.752 -15.727  1.00  1.150          C  
ATOM   2219  C   GLY A 139      13.535 -12.031 -14.854  1.00  1.150          C  
ATOM   2220  O   GLY A 139      14.128 -13.107 -14.949  1.00  1.330          O  
ATOM   2221  H   GLY A 139      11.249  -9.945 -15.907  1.00  1.090          H  
ATOM   2222 1HA  GLY A 139      11.728 -12.663 -15.844  1.00  1.380          H  
ATOM   2223 2HA  GLY A 139      12.650 -11.476 -16.726  1.00  1.380          H  
ATOM   2224  N   ARG A 140      13.876 -11.125 -13.927  1.00  1.170          N  
ATOM   2225  CA  ARG A 140      15.033 -11.324 -13.067  1.00  1.380          C  
ATOM   2226  C   ARG A 140      14.986 -12.648 -12.315  1.00  1.310          C  
ATOM   2227  O   ARG A 140      16.034 -13.205 -11.982  1.00  1.440          O  
ATOM   2228  CB  ARG A 140      15.183 -10.172 -12.092  1.00  1.850          C  
ATOM   2229  CG  ARG A 140      15.683  -8.873 -12.728  1.00  1.850          C  
ATOM   2230  CD  ARG A 140      15.791  -7.795 -11.732  1.00  1.850          C  
ATOM   2231  NE  ARG A 140      16.240  -6.533 -12.306  1.00  1.850          N  
ATOM   2232  CZ  ARG A 140      17.527  -6.192 -12.540  1.00  1.850          C  
ATOM   2233  NH1 ARG A 140      18.508  -7.028 -12.258  1.00  1.850          N  
ATOM   2234  NH2 ARG A 140      17.803  -5.007 -13.059  1.00  1.850          N  
ATOM   2235  H   ARG A 140      13.322 -10.270 -13.819  1.00  1.400          H  
ATOM   2236  HA  ARG A 140      15.918 -11.329 -13.700  1.00  1.660          H  
ATOM   2237 1HB  ARG A 140      14.216  -9.962 -11.630  1.00  2.220          H  
ATOM   2238 2HB  ARG A 140      15.875 -10.449 -11.299  1.00  2.220          H  
ATOM   2239 1HG  ARG A 140      16.657  -9.045 -13.179  1.00  2.220          H  
ATOM   2240 2HG  ARG A 140      14.981  -8.556 -13.501  1.00  2.220          H  
ATOM   2241 1HD  ARG A 140      14.800  -7.633 -11.340  1.00  2.220          H  
ATOM   2242 2HD  ARG A 140      16.459  -8.080 -10.922  1.00  2.220          H  
ATOM   2243  HE  ARG A 140      15.535  -5.851 -12.536  1.00  2.220          H  
ATOM   2244 1HH1 ARG A 140      18.308  -7.933 -11.862  1.00  2.220          H  
ATOM   2245 2HH1 ARG A 140      19.466  -6.764 -12.438  1.00  2.220          H  
ATOM   2246 1HH2 ARG A 140      17.057  -4.361 -13.276  1.00  2.220          H  
ATOM   2247 2HH2 ARG A 140      18.761  -4.743 -13.238  1.00  2.220          H  
ATOM   2248  N   ALA A 141      13.791 -13.150 -12.000  1.00  1.390          N  
ATOM   2249  CA  ALA A 141      13.719 -14.428 -11.312  1.00  1.790          C  
ATOM   2250  C   ALA A 141      12.616 -15.305 -11.921  1.00  1.820          C  
ATOM   2251  O   ALA A 141      11.930 -16.036 -11.199  1.00  2.180          O  
ATOM   2252  CB  ALA A 141      13.548 -14.220  -9.810  1.00  2.350          C  
ATOM   2253  H   ALA A 141      12.936 -12.643 -12.264  1.00  1.670          H  
ATOM   2254  HA  ALA A 141      14.661 -14.954 -11.470  1.00  2.150          H  
ATOM   2255 1HB  ALA A 141      13.532 -15.183  -9.307  1.00  2.820          H  
ATOM   2256 2HB  ALA A 141      14.385 -13.631  -9.438  1.00  2.820          H  
ATOM   2257 3HB  ALA A 141      12.661 -13.706  -9.604  1.00  2.820          H  
ATOM   2258  N   LYS A 142      12.488 -15.246 -13.258  1.00  1.920          N  
ATOM   2259  CA  LYS A 142      11.518 -16.042 -14.031  1.00  2.420          C  
ATOM   2260  C   LYS A 142      12.109 -16.558 -15.333  1.00  3.250          C  
ATOM   2261  O   LYS A 142      12.616 -17.698 -15.371  1.00  3.800          O  
ATOM   2262  OXT LYS A 142      11.718 -16.031 -16.384  1.00  3.630          O  
ATOM   2263  CB  LYS A 142      10.231 -15.254 -14.367  1.00  2.970          C  
ATOM   2264  CG  LYS A 142       9.315 -14.889 -13.207  1.00  2.970          C  
ATOM   2265  CD  LYS A 142       8.582 -16.137 -12.678  1.00  2.970          C  
ATOM   2266  CE  LYS A 142       7.571 -15.796 -11.589  1.00  2.970          C  
ATOM   2267  NZ  LYS A 142       6.995 -17.015 -10.983  1.00  2.970          N  
ATOM   2268  H   LYS A 142      13.108 -14.607 -13.772  1.00  2.300          H  
ATOM   2269  HA  LYS A 142      11.252 -16.915 -13.440  1.00  2.900          H  
ATOM   2270 1HB  LYS A 142      10.507 -14.319 -14.836  1.00  3.560          H  
ATOM   2271 2HB  LYS A 142       9.638 -15.815 -15.093  1.00  3.560          H  
ATOM   2272 1HG  LYS A 142       9.902 -14.463 -12.415  1.00  3.560          H  
ATOM   2273 2HG  LYS A 142       8.592 -14.151 -13.527  1.00  3.560          H  
ATOM   2274 1HD  LYS A 142       8.061 -16.633 -13.508  1.00  3.560          H  
ATOM   2275 2HD  LYS A 142       9.302 -16.833 -12.257  1.00  3.560          H  
ATOM   2276 1HE  LYS A 142       8.054 -15.228 -10.821  1.00  3.560          H  
ATOM   2277 2HE  LYS A 142       6.761 -15.200 -12.005  1.00  3.560          H  
ATOM   2278 1HZ  LYS A 142       6.335 -16.735 -10.249  1.00  3.560          H  
ATOM   2279 2HZ  LYS A 142       6.505 -17.569 -11.667  1.00  3.560          H  
ATOM   2280 3HZ  LYS A 142       7.725 -17.569 -10.571  1.00  3.560          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -802.124 88.5639 535.65 -50.3282 14.866 33.5524 288.993 -308.354 -1.15262 -7.40667 -238.889 -46.2455 -58.5081 -54.7436 -25.6818 -16.1928 -0.37168 1.95817 11.8551 65.2468 129.641 -28.8016 26.7969 -25.4512 28.1331 94.5609 -344.434
ARG:NtermProteinFull_1 -2.17539 0.07283 1.77402 -0.45535 0.0381 0.24186 1.12695 -0.91179 -0.06013 -0.2042 -1.23852 1.65545 0 0 -1.03601 0 0 0.19023 0.01763 1.99265 0 0 0 -1.2888 0 0.18502 -0.07544
PHE_2 -7.62516 1.25934 3.15067 -0.6588 0.06561 0.38921 2.21358 -2.34542 -0.00623 -0.04085 -2.06682 0.20551 0 0 0 0 0 0.28931 0.15402 0 2.11111 -0.2203 0 1.0402 0.00391 0.66558 -1.41552
GLU_3 -5.67364 0.22906 6.31541 -0.45418 0.3196 1.45333 2.9173 -2.94562 -0.08597 -0.33302 -3.4717 -2.96959 0 0 -1.03601 0 0 -0.01946 0.11358 0 4.01085 -0.19171 0 -2.7348 -0.23123 0.87318 -3.91462
SER_4 -2.64739 0.07497 3.1513 -0.02578 0 0.03891 1.14157 -1.59178 -0.02787 -0.16018 -0.80094 -1.12802 0 0 0 0 0 -0.0321 1e-05 0.71171 0 0.29324 0.60372 -0.77834 -0.24326 0.50805 -0.91218
VAL_5 -6.14504 0.68327 3.32669 -0.25119 0.12972 0.03903 1.86468 -2.3985 -0 -0 -0.89415 0.32302 0 0 0 0 0 0.06957 0.01071 0.87171 0 -0.19857 0 1.9342 -0.02444 0.39679 -0.26252
ALA_6 -6.5411 0.85641 2.82744 -0.02154 0 0 2.51814 -2.65701 -0 -0 -2.11769 -0.34601 0 0 0 0 0 0.02239 0 0 0 -0.22401 0 1.8394 -0.21403 0.52612 -3.53149
LEU_7 -7.04952 0.46796 5.14198 -0.70211 0.26356 0.30419 2.51335 -3.05539 -0.00623 -0.04085 -2.0201 0.06672 0 0 0 0 0 0.08841 0.00304 0.93438 0 -0.25333 0 0.18072 -0.29272 0.59667 -2.85926
GLU_8 -4.7372 0.22991 5.226 -0.33818 0.08919 0.39829 2.31555 -2.51764 -0.01189 -0.12294 -1.83458 -0.6438 0 0 0 0 0 -0.0252 0.00681 0 3.17089 -0.14278 0 -2.7348 -0.28994 0.54499 -1.41731
GLN_9 -9.31163 1.02887 7.36873 -0.80223 0.10617 0.82751 3.71971 -3.83139 -0.00652 -0.04173 -3.10764 -0.75771 0 0 0 -1.03243 0 -0.00412 0.04705 0 3.05395 -0.14321 0 -0.18838 -0.33965 0.60992 -2.80471
LEU_10 -11.1376 1.91538 5.20971 -0.55639 0.45688 0.13918 3.15314 -3.89955 -0.00463 -0.02529 -2.89235 0.26479 0 0 0 0 0 -0.02942 0.07856 0.30373 0 -0.28373 0 0.18072 -0.32257 1.00655 -6.44294
GLN_11 -6.24843 0.29635 6.54495 -0.27842 0.08249 0.25143 3.03659 -3.01095 -0.02035 -0.22488 -3.21597 -0.49869 0 0 0 -0.72657 0 0.06025 0.08797 0 2.69572 -0.1185 0 -0.18838 -0.3154 1.06287 -0.72792
ILE_12 -5.99326 0.29008 5.10175 -0.4943 0.3521 0.09915 2.48502 -2.71012 -0 -0 -1.88594 0.09057 0 0 0 0 0 -0.06386 0.02532 0.51156 0 -0.45309 0 0.73287 -0.11253 0.6356 -1.3891
VAL_13 -8.08671 0.97963 4.37658 -0.31302 0.26067 0.07045 3.40532 -3.00816 -3e-05 -0.00049 -3.23119 -0.03954 0 0 0 0 0 -0.07105 0.00432 0.03814 0 -0.37427 0 1.9342 0.04914 0.28194 -3.72408
HIS_14 -9.12358 0.40905 8.54088 -0.57759 0.00665 0.5789 3.55517 -4.35503 -0.04054 -0.275 -3.0331 -0.74431 0 0 0 0 0 0.00722 0.00188 0 2.44695 -0.17508 0 -0.45461 0.11436 0.42944 -2.68837
ILE_15 -3.76052 0.21074 4.3134 -0.49928 0.374 0.10256 1.60801 -2.08003 -0.00463 -0.02529 -0.79221 0.05107 0 0 0 0 0 -0.06088 0.01072 0.49153 0 -0.46011 0 0.73287 0.13172 0.63358 0.97723
SER_16 -3.11494 0.07734 4.22074 -0.02847 0 0.04708 1.94035 -1.95071 -0 -0 -0.70991 -1.05603 0 0 0 0 0 0.06127 0.05846 0.33241 0 -0.0786 0.61267 -0.77834 -0.15861 0.49628 -0.02901
SER_17 -6.2009 0.61092 5.98062 -0.03762 0.00017 0.04688 2.74962 -2.90744 -0.00975 -0.06163 -2.97461 -0.36083 0 0 -0.51153 0 0 -0.0425 0.00246 0.35286 0 -0.21723 1.78297 -0.77834 -0.4531 0.54396 -2.48501
GLU_18 -4.42873 0.23076 6.41977 -0.21416 0.03649 0.33702 3.2961 -2.74239 -0 -0 -3.51807 -0.58936 0 0 -0.59864 -1.0211 0 -0.08564 0.02617 0 3.11192 0.1136 0 -2.7348 -0.18658 0.63833 -1.9093
ALA_19 -5.56744 0.35752 3.00327 -0.02022 0 0 1.26415 -2.3771 -3e-05 -0.00049 -0.9553 -0.17417 0 0 0 0 0 -0.00175 0 0 0 -0.04337 0 1.8394 -0.1027 0.3793 -2.39893
ASP_20 -5.92119 0.42993 5.87515 -0.17833 0.00451 0.59216 2.64034 -2.77327 -0.03492 -0.19102 -3.20139 -0.04436 0 0 0 0 0 0.10425 0.52865 0 4.0871 -0.18482 0 -2.3716 -0.17638 0.34608 -0.4691
PHE_21 -10.0217 1.23292 3.78382 -0.64416 0.10899 0.35448 3.313 -2.91768 -0.02163 -0.08348 -2.58747 0.05872 0 0 0 0 0 0.10831 0.04962 0 2.09338 -0.30447 0 1.0402 -0.14812 0.67558 -3.90964
SER_22 -5.91993 0.44512 4.48082 -0.02639 0 0.0635 2.73134 -2.37174 -0.00632 -0.06382 -2.40374 -0.13847 0 0 0 0 0 0.05004 0 0.07483 0 -0.50549 0.74134 -0.77834 -0.29764 0.59923 -3.32567
ALA_23 -5.89565 0.86051 2.54924 -0.0206 0 0 2.55267 -2.37396 -0.01322 -0.04936 -2.20819 -0.37122 0 0 0 0 0 0.01449 0 0 0 -0.56387 0 1.8394 -0.1879 0.41255 -3.4551
VAL_24 -8.71062 1.87766 2.01987 -0.28458 0.27443 0.05999 2.76476 -2.64473 -0 -0 -3.41555 -0.33877 0 0 0 0 0 -0.08047 0.27632 0.28179 0 -0.78486 0 1.9342 -0.24815 1.03233 -5.98638
TYR_25 -9.08652 1.13352 1.68971 -0.65947 0.10922 0.35459 2.6185 -2.30883 -0.01734 -0.14902 -2.42215 -0.13838 0 0 0 0 0 -0.00241 0.00026 0 1.96953 -0.28402 0.06293 1.2797 -0.33672 1.18482 -5.00208
SER_26 -4.9477 0.33421 3.94287 -0.02705 0 0.04667 2.39093 -2.19712 -0.02101 -0.1279 -2.06464 -1.02866 0 0 0 0 0 0.27429 0.00116 0.67221 0 -0.18441 0.60849 -0.77834 -0.07971 0.5586 -2.62709
PHE_27 -9.62173 2.43368 2.79287 -0.64131 0.14263 0.28799 2.00332 -2.65139 -0.0129 -0.13422 -3.43149 0.29696 0 0 -0.56047 0 0 -0.00444 0.02268 0 2.46306 -0.14812 0 1.0402 -0.18023 0.72621 -5.17671
ARG_28 -5.68236 0.42513 6.59978 -0.46185 0.04782 0.23629 2.33957 -2.5725 -0.02225 -0.13088 -4.55247 0.458 0 0 0 -1.5089 0 0.06434 0.00994 2.25686 0 -0.1221 0 -1.2888 -0.49994 1.34784 -3.05649
PRO_29 -2.46233 0.41071 2.28311 -0.20221 0.00578 0.14875 0.82872 -0.93685 -0 -0 -0.38242 -0.03122 0 0 -0.42038 0 0 -0.01441 0.0038 0.5875 0 -0.94054 0 -2.4119 -0.57234 0.99891 -3.10732
LYS_30 -1.55008 0.08331 1.64221 -0.33708 0.06586 0.21545 0.38618 -0.74688 -0 -0 0.50573 -0.34437 0 0 0 0 0 -0.06965 0.00128 1.53475 0 -0.15473 0 -1.5107 -0.40953 0.3705 -0.31774
ASN_31 -6.00258 0.69647 5.55185 -0.21324 0.09438 0.3397 2.7898 -2.63727 -0.02869 -0.11075 -2.32681 -0.79352 0 0 -0.42038 0 0 0.029 0.88601 0 2.64324 -0.73179 0 -0.93687 0.02739 0.67133 -0.47274
LEU_32 -3.23168 0.40329 1.82272 -0.53801 0.20882 0.17137 0.57901 -1.08746 -0 -0 0.07566 -0.05603 0 0 0 0 0 0.50258 0.05521 0.16079 0 0.48684 0 0.18072 0.50087 0.91793 1.15264
ASN_33 -4.64336 0.80649 3.76851 -0.18488 0.04671 0.30876 1.55326 -2.09458 -0.04524 -0.27059 -1.0335 -0.95811 0 0 -1.28981 0 0 -0.02781 0.11414 0 2.14148 -0.96884 0 -0.93687 -0.09513 0.59159 -3.21777
TYR_34 -7.50258 0.45368 3.43742 -0.55209 0.23788 0.27102 1.75224 -2.26711 -0.01292 -0.08068 -0.63696 -0.13459 0 0 0 0 0 0.01159 0.02767 0 3.49849 -0.27961 5e-05 1.2797 -0.0905 0.58337 -0.00395
PHE_35 -7.06489 0.50629 3.89361 -0.62952 0.05523 0.30256 2.26353 -2.17415 -0.0185 -0.11928 -2.03751 0.2378 0 0 0 0 0 0.24716 0.00933 0 2.29275 -0.14064 0 1.0402 0.22595 0.71715 -0.39293
VAL_36 -8.43729 1.92213 2.44345 -0.2744 0.24242 0.05391 2.40168 -2.62824 -6e-05 -0.00022 -2.26712 -0.18873 0 0 0 0 0 0.13977 0.13181 0.61638 0 -0.63657 0 1.9342 -0.26371 1.12332 -3.68728
ASP_37 -5.57262 0.25706 6.56642 -0.09405 0.00197 0.27472 3.95575 -3.0229 -0.00013 -0.00041 -5.58192 -0.18752 0 0 0 -1.5089 0 0.16686 0.00636 0 2.5396 0.12159 0 -2.3716 0.04579 1.03375 -3.3702
ILE_38 -6.51174 0.63458 2.3671 -0.47593 0.3614 0.10542 1.75158 -2.00797 -0.01668 -0.10294 -2.79091 0.15305 0 0 0 0 0 -0.05253 0.06484 0.44375 0 -0.70253 0 0.73287 -0.10302 0.7325 -5.41716
ILE_39 -8.86597 1.36799 2.96289 -0.51687 0.34461 0.10523 1.14888 -2.35542 -0.02122 -0.09945 -0.84636 0.13711 0 0 0 0 0 0.05396 0.09325 0.62123 0 0.16806 0 0.73287 0.0426 0.90047 -4.02614
ALA_40 -6.47376 0.73315 1.29116 -0.02087 0 0 1.88551 -2.18561 -0.02115 -0.09927 -1.26535 -0.40019 0 0 0 0 0 0.01365 0 0 0 -0.49651 0 1.8394 0.32387 0.53254 -4.3434
TYR_41 -7.07236 0.73562 1.67355 -0.70163 0.05832 0.04937 1.37043 -2.00254 -0.01245 -0.1202 -0.3963 -0.49205 0 0 0 0 0 -0.019 0.13529 0 2.08702 -0.21385 0.00019 1.2797 0.19442 0.30554 -3.14096
GLU_42 -5.53729 0.29279 5.63863 -0.4304 0.01923 0.65441 3.28532 -2.56867 -0.01245 -0.1202 -3.59389 -1.28263 0 0 -1.10414 -0.72657 0 0.03357 0.11903 0 2.9299 0.3913 0 -2.7348 0.54267 0.80058 -3.40362
GLY_43 -2.75677 0.31674 2.31535 -0.00095 0 0 1.41027 -1.26629 -0 -0 -0.63616 -0.28592 0 0 -1.10414 0 0 -0.10483 0 0 0 -1.52552 0 0.83697 0.70757 0.75999 -1.3337
LYS_44 -2.70402 0.10643 3.02425 -0.33954 0.06063 0.19767 1.1814 -1.19772 -0.01924 -0.0675 -1.78063 -0.17481 0 0 0 0 0 -0.04362 0.02261 1.76366 0 -0.07509 0 -1.5107 0.07866 0.4086 -1.06896
LEU_45 -5.81122 1.32167 1.91041 -0.45103 0.11494 0.08002 1.05041 -1.59921 -0.00809 -0.04781 0.46581 0.25639 0 0 0 0 0 -0.00625 0.35117 0.73186 0 -0.16645 0 0.18072 -0.47861 1.28122 -0.82405
PRO_46 -1.61753 0.42215 0.88019 -0.06864 0 0.04246 0.26214 -0.31732 -0 -0 0.23073 0.58528 0 0 0 0 0 -0.14839 0.03089 0.21178 0 -0.50637 0 -2.4119 -0.13373 1.28032 -1.25795
SER_47 -2.18016 0.27121 1.87231 -0.02956 0.00037 0.05248 0.79484 -1.01647 -0.00646 -0.04086 0.0442 -0.90641 0 0 0 0 0 0.0214 0.0074 0.12913 0 -0.23513 0.63089 -0.77834 0.28868 0.40033 -0.68015
THR_48 -3.8228 0.49291 1.80621 -0.11081 0.08071 0.07413 0.88875 -1.28949 -0.00646 -0.04086 -0.97423 -0.54453 0 0 -0.59647 0 0 0.23813 0.01669 0.29682 0 -0.79746 2.27947 -1.0874 0.2676 0.47518 -2.3539
ILE_49 -3.51111 0.22636 1.52311 -0.52137 0.46284 0.10442 0.95477 -1.11219 -0.00327 -0.05298 -0.96317 -0.09188 0 0 -0.59647 0 0 -0.11749 0.00127 1.32402 0 0.23143 0 0.73287 -0.06209 0.86468 -0.60624
SER_50 -3.5723 0.30389 4.59129 -0.03194 0 0.05527 2.6502 -2.01245 -0 -0 -2.08439 -0.96204 0 0 -0.80676 0 0 -0.0609 0.06139 0.86949 0 0.01564 0.60836 -0.77834 -0.40382 0.6434 -0.91402
GLU_51 -3.30573 0.39559 3.39308 -0.54554 0.18054 1.47921 1.52905 -1.59952 -0.02552 -0.19213 -0.67115 -3.04415 0 0 0 0 0 -0.04888 0.00328 0 3.29925 -0.23365 0 -2.7348 -0.55543 0.22358 -2.45291
LYS_52 -2.53472 0.39659 3.16218 -0.3081 0.02877 0.15021 1.10931 -1.33207 -0 -0 -0.22467 -0.08078 0 0 -0.80676 0 0 -0.08744 0.00476 1.87772 0 -0.02475 0 -1.5107 -0.57894 0.16779 -0.59161
SER_53 -4.54631 0.39476 5.11651 -0.0416 0.00187 0.05949 3.32829 -2.41064 -0.02076 -0.12726 -3.65552 -0.37284 0 0 0 0 0 -0.03841 0.04202 0.29772 0 -0.29693 1.734 -0.77834 -0.6772 0.28504 -1.70612
LEU_54 -6.71234 0.80568 3.34327 -0.50467 0.34034 0.1064 1.83151 -2.41658 -0.02225 -0.13916 -0.23077 0.25796 0 0 0 0 0 0.07551 0.09436 1.02805 0 -0.22426 0 0.18072 -0.47049 0.44783 -2.20887
GLY_55 -1.80867 0.04362 2.12445 -6e-05 0 0 0.98092 -1.04384 -0 -0 -1.45738 -0.42191 0 0 0 0 0 -0.17303 0 0 0 -1.43588 0 0.83697 -0.67649 0.35739 -2.6739
GLY_56 -1.94651 0.23358 2.35219 -9e-05 0 0 1.18837 -1.13275 -0 -0 -0.2266 -0.25921 0 0 0 0 0 0.1998 0 0 0 -0.29618 0 0.83697 0.86295 0.35229 2.16481
TYR_57 -5.51226 0.82999 3.05843 -0.81252 0.09984 0.14879 2.27902 -1.78761 -0.03411 -0.23593 -1.50034 -0.35956 0 0 0 0 0 -0.02401 0.0004 0 2.14613 0.03458 0.00989 1.2797 1.33907 1.05812 2.01762
PRO_58 -4.14443 0.60374 2.16268 -0.20937 0.03715 0.15511 1.17257 -1.18813 -0.00887 -0.06109 -0.50649 -0.13297 0 0 0 0 0 0.29784 0.00993 0.19128 0 -0.3018 0 -2.4119 0.02472 1.27961 -3.03043
VAL_59 -6.89507 0.79314 2.30018 -0.2877 0.18314 0.06784 2.12513 -2.08819 -0.01292 -0.08068 -1.83671 -0.55916 0 0 0 0 0 0.00759 0.00078 0.15594 0 -0.30787 0 1.9342 0.25922 0.76066 -3.48048
ASP_60 -4.3456 0.7713 4.11902 -0.11009 0.00449 0.31759 1.79061 -2.06414 -0 -0 -0.95725 -0.36829 0 0 0 0 0 0.03535 0.00642 0 1.82978 0.02388 0 -2.3716 -0.01035 0.59515 -0.73372
LYS_61 -5.17203 0.54659 3.02883 -0.42215 0.05211 0.23518 1.56755 -1.59854 -0 -0 -1.07022 0.0509 0 0 -1.30978 0 0 -0.11195 0.02529 1.29494 0 -0.02981 0 -1.5107 -0.14413 0.56001 -4.00791
THR_62 -2.5369 0.35016 2.2855 -0.13714 0.07248 0.09339 0.68991 -1.16918 -0 -0 0.01866 -1.0167 0 0 0 0 0 -0.00958 0.01208 0.04017 0 -0.40069 2.27104 -1.0874 -0.05056 0.41145 -0.16331
MET_63 -7.34894 0.39051 6.00665 -0.51953 0.16366 0.16918 3.34832 -2.87306 -0.00152 -0.01717 -3.0442 -0.00594 0 0 0 0 0 0.11486 0.18036 1.45403 0 0.17778 0 0.60916 -0.07962 0.5275 -0.74798
ASP_64 -4.12639 0.53915 5.19816 -0.09291 0.00712 0.29092 1.69373 -2.0166 -0 -0 -2.85683 -0.58583 0 0 0 -0.34287 0 0.18475 0.05047 0 1.98452 0.12366 0 -2.3716 0.81559 0.60474 -0.90023
GLU_65 -4.64458 0.26917 4.82329 -0.24156 0.03535 0.37902 2.32783 -2.23014 -0.00905 -0.0976 -3.37482 -0.54522 0 0 0 -1.03658 0 0.18375 0.00756 0 3.95659 0.09921 0 -2.7348 0.74385 0.55541 -1.53333
TYR_66 -8.76098 1.01096 5.04856 -0.65025 0.07845 0.31461 3.56982 -3.06046 -0 -0 -1.92995 -0.22354 0 0 0 0 0 -0.03414 0.00428 0 2.46251 0.01783 0.00218 1.2797 -0.07452 0.95806 0.01311
THR_67 -7.83665 1.51777 6.4527 -0.13587 0.16307 0.07073 3.52427 -3.64858 -0.00069 -0.00368 -2.52206 -1.07603 0 0 -0.46004 0 0 0.11899 0.08197 0.07181 0 -0.10069 2.27516 -1.0874 -0.20971 1.55763 -1.24729
VAL_68 -4.37081 0.33975 4.41592 -0.28389 0.14613 0.05636 1.89822 -2.34482 -0.00152 -0.01717 -0.95384 -0.01708 0 0 0 0 0 -0.01137 0.0014 0.00395 0 -0.39155 0 1.9342 -0.041 1.2719 1.63477
HIS_D_69 -9.57566 0.62071 8.01472 -0.58908 0.00605 0.57649 3.26526 -4.12708 -0 -0 -2.53515 -0.20515 0 0 0 -0.66445 0 0.13314 0.00874 0 2.18772 -0.1163 0 -0.45461 -0.01385 0.93586 -2.53264
LEU_70 -8.45439 1.62367 3.40678 -0.42369 0.08393 0.08636 1.96166 -2.69838 -0 -0 -0.77579 0.18853 0 0 0 0 0 -0.02921 0.35997 0.62409 0 -0.17695 0 0.18072 -0.01649 1.16315 -2.89601
ASN_71 -5.6546 0.42219 5.15474 -0.17036 0.0043 0.25212 2.77767 -2.60997 -0.00995 -0.08373 -2.01497 -0.32788 0 0 -0.84975 0 0 -0.05558 0.26931 0 1.55549 0.14483 0 -0.93687 0.16905 0.81518 -1.14877
GLY_72 -2.72762 0.26454 3.09418 -6e-05 0 0 1.02525 -1.57221 -0 -0 -0.94366 -0.39795 0 0 0 0 0 -0.11008 0 0 0 0.27202 0 0.83697 -0.04718 0.38671 0.08092
ARG_73 -3.74758 0.31154 3.31913 -0.89647 0.16819 0.75249 1.20504 -1.60443 -0 -0 -1.39717 -0.16447 0 0 0 0 0 -0.04869 0.07164 2.19609 0 -0.19365 0 -1.2888 -0.06634 0.29267 -1.0908
HIS_D_74 -5.82791 0.38121 5.29264 -0.61775 0.01974 0.79523 2.04259 -2.67649 -0 -0 -1.68356 -0.29993 0 0 -0.64876 0 0 -0.01572 5e-05 0 1.52637 -0.32216 0 -0.45461 0.21465 0.39888 -1.87552
TYR_75 -5.24396 0.43512 2.90315 -1.09124 0.14285 0.65737 1.31489 -1.57156 -0.00281 -0.00918 -1.15212 -0.08555 0 0 -0.64876 0 0 -0.00478 0.10396 0 2.78893 -0.15382 0.0001 1.2797 0.16485 0.3096 0.13674
TYR_76 -9.69776 1.07512 5.96386 -0.79728 0.14365 0.12855 3.22627 -3.25632 -0.00692 -0.03554 -2.93639 -0.46638 0 0 0 -1.12642 0 0.11615 0.10054 0 2.77059 -0.10453 0.06704 1.2797 -0.1589 0.46544 -3.24952
SER_77 -3.24593 0.21639 1.98015 -0.03199 0.00095 0.05958 0.43794 -1.17186 -0.00928 -0.0943 -0.08548 -0.88782 0 0 0 0 0 0.01023 0.01308 0.10593 0 -0.15856 0.65168 -0.77834 0.18359 0.45999 -2.34404
ASN_78 -5.62455 0.77415 4.88 -0.32926 0.12137 0.59125 3.10907 -2.60362 -0.00905 -0.0976 -1.98949 -0.77596 0 0 -0.66172 -0.50097 0 -0.03337 0.01636 0 1.90251 -0.74124 0 -0.93687 0.52953 0.46055 -1.91892
SER_79 -2.60386 0.33601 1.98174 -0.02961 0.00097 0.04702 0.5995 -1.04228 -0.00485 -0.03829 -0.23556 -0.96551 0 0 0 0 0 -0.09846 0.00625 0.16701 0 -0.18779 0.6047 -0.77834 -0.07906 0.6363 -1.68411
LYS_80 -4.24274 0.32639 3.50913 -0.40825 0.06829 0.23002 1.82917 -1.77724 -0 -0 -1.67592 -0.01791 0 0 -0.66172 0 0 -0.08824 0.01775 1.56657 0 0.04084 0 -1.5107 0.40864 0.57041 -1.81552
PHE_81 -9.00719 1.05534 2.67529 -0.6309 0.32818 0.34415 1.63347 -2.48282 -0 -0 -1.74964 -0.38324 0 0 0 0 0 0.05647 0.1264 0 3.68067 0.03839 0 1.0402 0.93962 0.62021 -1.7154
ALA_82 -2.20345 0.26596 1.60505 -0.03009 0.00878 0 0.62772 -0.99166 -0 -0 -1.06078 -0.52036 0 0 0 0 0 0.03851 0 0 0 -0.09385 0 1.8394 0.4096 0.5418 0.43663
PHE_83 -5.85891 1.19507 2.37758 -0.92129 0.0632 0.58375 1.70803 -1.84263 -0 -0 -1.27652 -0.15124 0 0 0 0 0 0.04574 0.25296 0 1.53023 -0.27415 0 1.0402 0.39189 0.55802 -0.57809
LEU_84 -2.52037 0.72728 1.7791 -0.55656 0.17586 0.15634 0.26726 -0.86909 -0 -0 -0.24455 0.22848 0 0 0 0 0 0.02796 0.03321 0.33674 0 -0.15928 0 0.18072 0.18672 1.4336 1.1834
PRO_85 -4.54349 0.63653 2.82863 -0.1315 0.00263 0.09515 0.69241 -1.18841 -0 -0 0.10213 0.22631 0 0 0 0 0 -0.046 0.00776 0.15711 0 -1.09795 0 -2.4119 -0.36803 1.31113 -3.7275
THR_86 -3.01865 0.12112 2.52125 -0.18731 0.05954 0.0677 0.80715 -1.1454 -0.00486 -0.01688 -0.89155 -0.62482 0 0 0 -0.41112 0 0.0405 0.01872 0.07594 0 0.05981 2.28844 -1.0874 -0.27089 0.34495 -1.25377
LYS_87 -4.77588 0.57513 4.54503 -0.51683 0.15776 0.32266 1.047 -1.8 -0 -0 -2.41793 -0.19069 0 0 0 -0.34287 0 -0.05684 0.01536 2.24514 0 0.34938 0 -1.5107 0.34422 0.34559 -1.66445
LYS_88 -3.33385 0.60625 2.81882 -0.47079 0.13407 0.30781 0.57201 -1.13843 -0.00486 -0.01688 1.25339 -0.19789 0 0 0 0 0 -0.01066 0.05823 2.53636 0 -0.215 0 -1.5107 5.91273 1.43726 8.73785
PRO_89 -1.72272 0.49266 0.99271 -0.07592 0 0.04591 0.22233 -0.35108 -0 -0 0.72159 0.58516 0 0 0 0 0 -0.18035 0.0008 0.43889 0 -0.49623 0 -2.4119 5.48546 1.48056 5.22789
THR_90 -3.20101 0.74647 1.88538 -0.19093 0.0839 0.06533 0.87128 -1.19316 -0 -0 1.05583 -0.34399 0 0 0 0 0 0.1228 0.06357 0.18851 0 -0.39095 2.38502 -1.0874 5.47511 1.60179 8.13754
PRO_91 -5.49777 0.8708 1.68743 -0.20463 0.00472 0.14268 0.29104 -0.93947 -0 -0 0.70954 0.07266 0 0 0 0 0 0.00543 0.0667 0.38262 0 -0.91942 0 -2.4119 5.5423 1.58028 1.38302
GLU_92 -3.03466 0.18081 2.41038 -0.22744 0.0358 0.3859 0.94413 -1.2622 -0.0052 -0.05972 -0.10686 -0.50922 0 0 0 0 0 0.17613 0.00717 0 2.95281 0.21005 0 -2.7348 1.09027 0.39967 0.85303
ILE_93 -7.09877 0.85551 1.39676 -0.54777 0.38675 0.16914 0.53082 -1.52865 -0 -0 -0.10284 -0.3052 0 0 0 0 0 -0.06244 0.12157 1.36773 0 -0.39371 0 0.73287 1.1736 0.67531 -2.62931
ASN_94 -5.31379 0.17012 4.6621 -0.18568 0.01219 0.29507 2.17788 -2.51883 -0.01377 -0.08418 -2.77485 -0.51337 0 0 -0.50377 0 0 -0.0511 0.11873 0 1.94204 -0.04568 0 -0.93687 0.31908 0.73771 -2.507
TYR_95 -12.5535 2.11362 6.38913 -0.87857 0.05876 0.13667 4.21059 -4.3104 -0.01539 -0.13101 -3.21555 -0.39466 0 0 -0.86832 0 0 -0.02806 0.75622 0 2.48681 -0.1962 0.00653 1.2797 0.44716 0.72192 -3.98451
MET_96 -9.2417 0.98637 3.25123 -0.26108 0.05293 0.06669 1.88529 -2.31446 -0.00692 -0.03554 -2.14027 0.01977 0 0 0 0 0 0.08417 0.1791 2.61695 0 -0.10886 0 0.60916 0.11111 0.82797 -3.41809
TYR_97 -10.2062 1.0521 3.48979 -0.71004 0.07316 0.03707 3.06665 -2.86937 -0 -0 -2.29172 -0.47072 0 0 0 0 0 -0.02523 0.16064 0 2.31362 -0.15764 0.03582 1.2797 0.09543 0.58991 -4.537
SER_98 -6.68882 0.83753 5.55909 -0.03141 0.00262 0.05714 3.4406 -2.78746 -0 -0 -2.3644 -0.86059 0 0 0 -0.66445 0 -0.04169 0.02178 0.20558 0 -0.00354 0.61326 -0.77834 0.29649 0.41004 -2.77656
CYS:disulfide_99 -5.71883 0.81441 4.1382 -0.06499 0.00114 0.04742 2.61274 -2.13298 -0 -0 -2.30584 -0.41186 0 0 0 0 -0.18584 -0.07664 0.00457 0.34387 0 0.03077 0 3.6196 0.53412 0.91194 2.1618
PRO_100 -5.37509 0.97967 2.10468 -0.20766 0.04107 0.15437 0.80262 -1.12589 -0 -0 -0.41029 -0.15605 0 0 0 0 0 0.12035 0.02726 0.26562 0 -0.47987 0 -2.4119 0.30457 1.16657 -4.19997
TYR_101 -11.715 1.65978 4.18004 -0.84395 0.14605 0.54892 4.44489 -3.69407 -0.01179 -0.08349 -3.06353 -0.10526 0 0 0 0 0 -0.00522 0.55019 0 2.06696 -0.20988 0.07888 1.2797 -0.11014 1.32994 -3.55697
PHE_102 -4.65215 0.52867 1.66635 -1.04255 0.13061 0.59501 0.35225 -1.33463 -0 -0 -0.316 -0.23212 0 0 0 0 0 -0.00306 0.00965 0 1.4702 -0.56311 0 1.0402 -0.24899 0.98489 -1.61478
ASN_103 -3.43355 0.11995 3.12385 -0.30562 0.07331 0.58879 1.39173 -1.5288 -0.02453 -0.09217 -1.55234 -0.13287 0 0 -1.08157 0 0 0.00875 0.00252 0 3.69599 0.2682 0 -0.93687 0.81592 0.29459 1.29529
LEU_104 -5.51695 0.49769 4.7341 -0.46306 0.17464 0.08814 1.96735 -2.28268 -0.02453 -0.09217 -0.5351 0.08724 0 0 0 0 0 0.02029 0.09693 0.58911 0 -0.09867 0 0.18072 0.96522 0.45029 0.83857
ASP_105 -1.48989 0.12043 1.8782 -0.11364 0.00857 0.34748 0.63027 -0.87816 -0 -0 0.04058 -0.50958 0 0 0 0 0 -0.0534 0.02755 0 1.69377 0.03937 0 -2.3716 -0.05301 0.36065 -0.32242
ASN_106 -3.44292 0.35385 2.95792 -0.34663 0.09189 0.67314 0.81118 -1.56066 -0 -0 -0.67171 -1.83272 0 0 -0.50193 0 0 -0.0616 0.1106 0 2.9132 -0.42089 0 -0.93687 -0.44789 0.39732 -1.91474
ILE_107 -5.88091 0.39679 5.01713 -0.61549 0.36501 0.13855 2.98828 -2.49431 -0 -0 -3.11676 -0.20547 0 0 0 0 0 0.03487 0.00066 1.18297 0 -0.16413 0 0.73287 -0.07816 0.83783 -0.86028
TYR_108 -9.35173 1.74059 4.00367 -0.55644 0.02457 -0.00607 3.11569 -2.74053 -0.01082 -0.0887 -0.79326 -0.16547 0 0 -0.78787 0 0 -0.01814 0.74649 0 2.11312 0.19235 0.00627 1.2797 0.66902 1.22357 0.59602
ALA_109 -5.42118 0.69007 2.68438 -0.01755 0 0 2.09724 -2.03532 -0.01969 -0.20188 -1.88279 -0.26101 0 0 0 0 0 0.04989 0 0 0 0.64197 0 1.8394 1.76741 0.83997 0.77091
GLY_110 -4.76721 0.4208 3.04717 -0.00127 0 0 2.378 -2.04673 -0.01059 -0.09406 -2.22691 -0.34822 0 0 0 0 0 -0.05746 0 0 0 -1.54103 0 0.83697 1.85842 0.20305 -2.34907
THR_111 -7.1621 0.60739 4.55858 -0.21985 0.18657 0.09555 3.20938 -2.80276 -0.00864 -0.04125 -2.52196 -1.22608 0 0 0 0 0 0.03477 0.00806 0.21665 0 0.11458 2.31952 -1.0874 0.55846 0.42105 -2.73948
ILE_112 -7.61115 1.06371 1.8006 -0.62441 0.35091 0.13395 2.39989 -2.12147 -0.01179 -0.08349 -2.02834 0.16937 0 0 0 0 0 -0.01091 0.00665 1.00627 0 -0.69722 0 0.73287 -0.13178 1.00541 -4.65092
THR_113 -7.05634 0.57915 4.03976 -0.13737 0.06743 0.10288 3.21332 -2.5979 -0.00897 -0.1145 -2.6062 -0.76328 0 0 0 0 0 0.00973 0.01672 0.41022 0 -0.03792 2.28302 -1.0874 -0.17123 0.95154 -2.90736
MET_114 -9.43517 0.91337 2.70301 -0.45319 0.15913 0.19233 2.47694 -2.22811 -0 -0 -2.32443 -0.34823 0 0 0 0 0 -0.0118 0.3976 1.63364 0 -0.11367 0 0.60916 0.1775 0.51008 -5.14184
TYR_115 -10.0506 0.98022 4.30627 -0.66322 0.18548 0.40274 3.58335 -2.96116 -0 -0 -4.57682 -0.21276 0 0 0 0 0 0.0089 0.50101 0 1.95057 -0.20459 0.01264 1.2797 0.00301 0.61681 -4.83841
TRP_116 -13.5909 1.79891 5.88776 -0.91699 0.18284 0.67339 4.05461 -4.14148 -0 -0 -4.01831 -0.11757 0 0 -0.51153 0 0 0.01274 0 0 2.41938 -0.23141 0 1.6906 -0.0371 0.78927 -6.05578
TYR_117 -5.16894 0.32597 3.63182 -1.00154 0.2484 0.53378 1.1015 -1.79844 -0 -0 -0.83496 -0.55795 0 0 -0.50377 0 0 -0.05578 0.0939 0 2.78496 0.01773 8e-05 1.2797 -0.125 0.4937 0.46515
ARG_118 -7.61792 0.52871 7.35707 -0.81074 0.19959 0.63758 3.59942 -3.17483 -0.00975 -0.06163 -3.38975 -0.1328 0 0 -0.59864 -1.26254 0 0.03343 0.23737 2.91164 0 -0.23112 0 -1.2888 -0.31992 0.65823 -2.73541
ASN_119 -2.54349 0.12588 1.85601 -0.44513 0.10511 0.89845 0.31492 -0.83175 -0.00016 -0.00049 -0.3127 -1.83985 0 0 0 0 0 0.00742 0.07947 0 3.18545 -0.54567 0 -0.93687 -0.07343 0.74803 -0.2088
ASP_120 -3.49282 0.26559 4.6054 -0.19356 0.02303 0.62548 1.95316 -1.92009 -0 -0 -1.60714 -0.99876 0 0 0 -1.26254 0 0.01864 0.08658 0 2.17544 -0.50805 0 -2.3716 0.07707 0.5325 -1.99168
HIS_D_121 -4.86668 0.51122 3.91197 -0.46012 0.01956 0.3238 1.64322 -2.12295 -0.00016 -0.00049 -1.303 -0.26985 0 0 -0.84277 0 0 -0.05643 0.32286 0 1.49618 -0.06917 0 -0.45461 -0.24055 0.55816 -1.89983
ILE_122 -7.72854 0.75099 2.0813 -0.54488 0.36847 0.11108 1.94517 -1.92919 -0 -0 -1.03804 0.15191 0 0 -1.7111 0 0 -0.0065 0.00729 1.53979 0 -0.06505 0 0.73287 -0.54924 0.49927 -5.38439
SER_123 -3.9505 0.23639 4.41336 -0.02852 0 0.04742 2.27924 -1.97356 -0 -0 -1.12087 -0.95464 0 0 0 0 0 -0.02606 0.00838 0.98423 0 -0.00787 0.61971 -0.77834 -0.53212 0.30894 -0.47478
ASN_124 -3.18668 0.15522 3.57149 -0.18317 0.03872 0.2804 1.61864 -1.7344 -0 -0 -0.64013 -0.32591 0 0 0 0 0 -0.02898 0.00081 0 1.45492 0.10526 0 -0.93687 -0.30431 0.10913 -0.00586
ASP_125 -2.97332 0.19206 3.96223 -0.107 0.00419 0.31938 1.39615 -1.79657 -0.00628 -0.08465 -0.84391 -0.39179 0 0 0 0 0 -0.02861 0.01062 0 1.71773 0.16688 0 -2.3716 -0.20768 0.20717 -0.83501
ARG_126 -7.60728 0.46739 8.22338 -0.41964 0.03415 0.19783 3.74888 -3.63064 -0 -0 -3.26769 0.3141 0 0 0 -1.0211 0 0.06689 0.13016 2.06989 0 -0.06333 0 -1.2888 -0.32052 0.43319 -1.93314
LEU_127 -8.91247 0.95798 4.02331 -0.516 0.38106 0.12897 2.83975 -2.93105 -0.01911 -0.09027 -1.98607 0.24318 0 0 0 0 0 -0.02543 0.05682 0.33816 0 -0.27816 0 0.18072 -0.32321 0.83585 -5.09596
GLU_128 -3.74095 0.21753 4.80057 -0.20834 0.02097 0.27161 2.19356 -2.27897 -0.00628 -0.08465 -2.1489 -0.56707 0 0 0 0 0 0.06898 0.05836 0 3.03751 -0.20255 0 -2.7348 -0.42533 0.68734 -1.04142
SER_129 -3.9606 0.26551 5.00359 -0.0266 0 0.06258 2.14328 -2.39736 -0 -0 -1.91327 -0.60623 0 0 0 0 0 -0.01972 0.0002 0.64399 0 0.34271 0.60083 -0.77834 -0.1002 0.2463 -0.49331
ILE_130 -8.84267 0.82344 3.5158 -0.51429 0.37901 0.1029 2.74563 -2.87379 -0.00886 -0.13238 -2.24345 0.1255 0 0 0 0 0 -0.00623 0.09802 0.46071 0 -0.43766 0 0.73287 0.24781 0.46726 -5.36038
CYS:disulfide_131 -6.17594 0.38428 4.44219 -0.03796 0 0.01491 2.87396 -2.63641 -0 -0 -2.57723 -0.35517 0 0 0 0 -0.18584 0.0385 0.03471 0.28656 0 0.29574 0 3.6196 0.26123 0.6878 0.97094
ALA_132 -4.13445 0.15049 4.32318 -0.02156 0 0 2.20433 -2.45705 -0.01911 -0.09027 -1.91566 -0.35248 0 0 0 0 0 -0.04006 0 0 0 -0.14441 0 1.8394 0.05569 0.34776 -0.25421
GLN_133 -7.05931 0.51573 7.24757 -0.27765 0.05203 0.21909 3.12541 -3.53643 -0.00886 -0.13238 -2.72821 -0.49946 0 0 0 -1.03243 0 -0.00733 0.04846 0 2.80241 0.05126 0 -0.18838 -0.11703 0.20286 -1.32266
ALA_134 -6.77123 0.77981 3.88694 -0.0234 0 0 2.90382 -2.93577 -0.00767 -0.04606 -2.31928 -0.35853 0 0 0 0 0 -0.00855 0 0 0 -0.25196 0 1.8394 -0.23633 0.36772 -3.18109
ALA_135 -4.48178 0.31275 3.89571 -0.02143 0 0 2.17132 -2.40009 -0 -0 -2.31215 -0.36603 0 0 0 0 0 0.03046 0 0 0 -0.21854 0 1.8394 -0.41631 0.38551 -1.58118
ARG_136 -5.1556 0.24391 5.83631 -0.74452 0.10598 0.49245 1.94429 -2.83819 -0 -0 -1.02674 0.31953 0 0 0 0 0 0.08147 0.02272 1.43857 0 -0.09333 0 -1.2888 -0.3914 0.30362 -0.74973
ILE_137 -7.83971 0.80645 4.61789 -0.65577 0.51151 0.14288 2.60693 -2.75729 -0.00294 -0.02557 -1.75538 0.47844 0 0 0 0 0 -0.05148 0.27844 0.63351 0 -0.47653 0 0.73287 -0.12685 0.60982 -2.27278
LEU_138 -7.25975 0.71516 2.68675 -0.4899 0.1889 0.10679 2.54802 -2.506 -0 -0 -2.03148 -0.01835 0 0 0 0 0 -0.03466 0.23105 3.29862 0 -0.30608 0 0.18072 -0.08454 0.73364 -2.04114
GLY_139 -3.0429 0.39617 3.75393 -4e-05 0 0 1.60746 -1.87394 -0.00767 -0.04606 -1.83233 -0.42007 0 0 0 0 0 -0.20565 0 0 0 0.2899 0 0.83697 0.07129 0.54427 0.07134
ARG_140 -4.0224 0.47765 3.42781 -0.63104 0.10773 0.3596 1.88885 -1.66605 -0 -0 -0.904 0.20165 0 0 0 0 0 -0.0071 0.09166 2.39391 0 -0.16727 0 -1.2888 0.08918 0.41508 0.76645
ALA_141 -2.91342 0.62198 1.66207 -0.02811 0.0072 0 0.86524 -1.15102 -0.00498 -0.05692 -1.23816 -0.48058 0 0 0 0 0 -0.00528 0 0 0 0.04008 0 1.8394 0.42771 0.38032 -0.03449
LYS:CtermProteinFull_142 -5.70677 0.34451 6.32009 -0.49891 0.15436 0.38136 3.13291 -2.61084 -0.02101 -0.1279 -4.14478 0.04959 0 0 -1.64204 0 0 0 0.27204 1.85444 0 0 0 -1.5107 0.58333 0.72544 -2.44488
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 28401 DOMAINID 27821 MODEL 5 T1046s2
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 89.939
SSBOND     CYS A   99    CYS A  131                                       2.07  
ATOM      1  N   ARG A   1      14.737 -11.642  -5.457  1.00  3.840          N  
ATOM      2  CA  ARG A   1      14.943 -10.870  -6.675  1.00  3.250          C  
ATOM      3  C   ARG A   1      14.263  -9.498  -6.665  1.00  2.660          C  
ATOM      4  O   ARG A   1      14.913  -8.481  -6.932  1.00  2.790          O  
ATOM      5  CB  ARG A   1      14.462 -11.643  -7.897  1.00  4.790          C  
ATOM      6  CG  ARG A   1      14.702 -10.933  -9.235  1.00  4.790          C  
ATOM      7  CD  ARG A   1      14.318 -11.776 -10.392  1.00  4.790          C  
ATOM      8  NE  ARG A   1      14.513 -11.070 -11.654  1.00  4.790          N  
ATOM      9  CZ  ARG A   1      14.238 -11.570 -12.880  1.00  4.790          C  
ATOM     10  NH1 ARG A   1      13.755 -12.790 -13.012  1.00  4.790          N  
ATOM     11  NH2 ARG A   1      14.457 -10.826 -13.955  1.00  4.790          N  
ATOM     12 1H   ARG A   1      14.865 -12.624  -5.649  1.00  4.610          H  
ATOM     13 2H   ARG A   1      15.413 -11.353  -4.761  1.00  4.610          H  
ATOM     14 3H   ARG A   1      13.809 -11.492  -5.093  1.00  4.610          H  
ATOM     15  HA  ARG A   1      16.016 -10.710  -6.782  1.00  3.900          H  
ATOM     16 1HB  ARG A   1      14.964 -12.607  -7.937  1.00  5.740          H  
ATOM     17 2HB  ARG A   1      13.392 -11.834  -7.811  1.00  5.740          H  
ATOM     18 1HG  ARG A   1      14.113 -10.017  -9.286  1.00  5.740          H  
ATOM     19 2HG  ARG A   1      15.760 -10.687  -9.333  1.00  5.740          H  
ATOM     20 1HD  ARG A   1      14.929 -12.680 -10.403  1.00  5.740          H  
ATOM     21 2HD  ARG A   1      13.265 -12.043 -10.305  1.00  5.740          H  
ATOM     22  HE  ARG A   1      14.882 -10.128 -11.607  1.00  5.740          H  
ATOM     23 1HH1 ARG A   1      13.587 -13.361 -12.198  1.00  5.740          H  
ATOM     24 2HH1 ARG A   1      13.552 -13.158 -13.931  1.00  5.740          H  
ATOM     25 1HH2 ARG A   1      14.829  -9.891 -13.856  1.00  5.740          H  
ATOM     26 2HH2 ARG A   1      14.256 -11.191 -14.874  1.00  5.740          H  
ATOM     27  N   PHE A   2      12.961  -9.442  -6.361  1.00  2.220          N  
ATOM     28  CA  PHE A   2      12.256  -8.158  -6.443  1.00  1.720          C  
ATOM     29  C   PHE A   2      12.992  -7.078  -5.661  1.00  1.380          C  
ATOM     30  O   PHE A   2      13.048  -5.994  -6.241  1.00  1.940          O  
ATOM     31  CB  PHE A   2      10.809  -8.322  -5.971  1.00  2.610          C  
ATOM     32  CG  PHE A   2       9.990  -7.065  -5.990  1.00  2.610          C  
ATOM     33  CD1 PHE A   2       9.582  -6.506  -7.182  1.00  2.610          C  
ATOM     34  CD2 PHE A   2       9.590  -6.461  -4.822  1.00  2.610          C  
ATOM     35  CE1 PHE A   2       8.817  -5.374  -7.195  1.00  2.610          C  
ATOM     36  CE2 PHE A   2       8.835  -5.334  -4.848  1.00  2.610          C  
ATOM     37  CZ  PHE A   2       8.450  -4.795  -6.024  1.00  2.610          C  
ATOM     38  H   PHE A   2      12.439 -10.268  -6.110  1.00  2.660          H  
ATOM     39  HA  PHE A   2      12.235  -7.851  -7.492  1.00  2.060          H  
ATOM     40 1HB  PHE A   2      10.309  -9.053  -6.602  1.00  3.130          H  
ATOM     41 2HB  PHE A   2      10.804  -8.718  -4.957  1.00  3.130          H  
ATOM     42  HD1 PHE A   2       9.873  -6.971  -8.122  1.00  3.130          H  
ATOM     43  HD2 PHE A   2       9.879  -6.900  -3.872  1.00  3.130          H  
ATOM     44  HE1 PHE A   2       8.500  -4.949  -8.144  1.00  3.130          H  
ATOM     45  HE2 PHE A   2       8.532  -4.861  -3.922  1.00  3.130          H  
ATOM     46  HZ  PHE A   2       7.846  -3.915  -6.026  1.00  3.130          H  
ATOM     47  N   GLU A   3      12.746  -7.029  -4.370  1.00  1.050          N  
ATOM     48  CA  GLU A   3      13.874  -6.756  -3.465  1.00  1.320          C  
ATOM     49  C   GLU A   3      14.765  -5.553  -3.840  1.00  1.060          C  
ATOM     50  O   GLU A   3      14.861  -4.608  -3.057  1.00  1.190          O  
ATOM     51  CB  GLU A   3      14.718  -8.010  -3.299  1.00  1.740          C  
ATOM     52  CG  GLU A   3      13.996  -9.116  -2.536  1.00  1.740          C  
ATOM     53  CD  GLU A   3      14.756 -10.417  -2.524  1.00  1.740          C  
ATOM     54  OE1 GLU A   3      15.739 -10.509  -3.230  1.00  1.740          O  
ATOM     55  OE2 GLU A   3      14.337 -11.332  -1.863  1.00  1.740          O  
ATOM     56  H   GLU A   3      11.931  -6.475  -4.158  1.00  1.260          H  
ATOM     57  HA  GLU A   3      13.456  -6.540  -2.487  1.00  1.580          H  
ATOM     58 1HB  GLU A   3      15.027  -8.383  -4.257  1.00  2.090          H  
ATOM     59 2HB  GLU A   3      15.621  -7.763  -2.742  1.00  2.090          H  
ATOM     60 1HG  GLU A   3      13.838  -8.788  -1.507  1.00  2.090          H  
ATOM     61 2HG  GLU A   3      13.020  -9.273  -2.992  1.00  2.090          H  
ATOM     62  N   SER A   4      15.427  -5.577  -5.025  1.00  0.950          N  
ATOM     63  CA  SER A   4      16.303  -4.477  -5.414  1.00  0.980          C  
ATOM     64  C   SER A   4      15.539  -3.255  -5.892  1.00  0.880          C  
ATOM     65  O   SER A   4      16.003  -2.123  -5.705  1.00  0.910          O  
ATOM     66  CB  SER A   4      17.238  -4.928  -6.517  1.00  1.360          C  
ATOM     67  OG  SER A   4      16.527  -5.188  -7.695  1.00  1.360          O  
ATOM     68  H   SER A   4      15.335  -6.382  -5.661  1.00  1.140          H  
ATOM     69  HA  SER A   4      16.896  -4.196  -4.547  1.00  1.180          H  
ATOM     70 1HB  SER A   4      17.986  -4.158  -6.700  1.00  1.630          H  
ATOM     71 2HB  SER A   4      17.764  -5.827  -6.201  1.00  1.630          H  
ATOM     72  HG  SER A   4      17.179  -5.473  -8.342  1.00  1.630          H  
ATOM     73  N   VAL A   5      14.342  -3.451  -6.449  1.00  0.860          N  
ATOM     74  CA  VAL A   5      13.572  -2.297  -6.885  1.00  0.890          C  
ATOM     75  C   VAL A   5      12.838  -1.797  -5.667  1.00  0.780          C  
ATOM     76  O   VAL A   5      12.601  -0.599  -5.517  1.00  0.760          O  
ATOM     77  CB  VAL A   5      12.647  -2.544  -8.113  1.00  1.230          C  
ATOM     78  CG1 VAL A   5      13.493  -2.929  -9.303  1.00  1.230          C  
ATOM     79  CG2 VAL A   5      11.644  -3.634  -7.878  1.00  1.230          C  
ATOM     80  H   VAL A   5      13.996  -4.409  -6.554  1.00  1.030          H  
ATOM     81  HA  VAL A   5      14.268  -1.516  -7.196  1.00  1.070          H  
ATOM     82  HB  VAL A   5      12.125  -1.615  -8.337  1.00  1.480          H  
ATOM     83 1HG1 VAL A   5      12.858  -3.075 -10.176  1.00  1.480          H  
ATOM     84 2HG1 VAL A   5      14.213  -2.136  -9.503  1.00  1.480          H  
ATOM     85 3HG1 VAL A   5      14.026  -3.857  -9.080  1.00  1.480          H  
ATOM     86 1HG2 VAL A   5      11.023  -3.746  -8.761  1.00  1.480          H  
ATOM     87 2HG2 VAL A   5      12.145  -4.539  -7.707  1.00  1.480          H  
ATOM     88 3HG2 VAL A   5      11.026  -3.413  -7.047  1.00  1.480          H  
ATOM     89  N   ALA A   6      12.473  -2.743  -4.797  1.00  0.760          N  
ATOM     90  CA  ALA A   6      11.798  -2.364  -3.567  1.00  0.750          C  
ATOM     91  C   ALA A   6      12.740  -1.470  -2.746  1.00  0.670          C  
ATOM     92  O   ALA A   6      12.328  -0.407  -2.244  1.00  0.690          O  
ATOM     93  CB  ALA A   6      11.429  -3.612  -2.802  1.00  1.050          C  
ATOM     94  H   ALA A   6      12.686  -3.715  -5.035  1.00  0.910          H  
ATOM     95  HA  ALA A   6      10.903  -1.806  -3.813  1.00  0.900          H  
ATOM     96 1HB  ALA A   6      10.915  -3.365  -1.898  1.00  1.260          H  
ATOM     97 2HB  ALA A   6      10.798  -4.203  -3.411  1.00  1.260          H  
ATOM     98 3HB  ALA A   6      12.326  -4.166  -2.560  1.00  1.260          H  
ATOM     99  N   LEU A   7      14.022  -1.843  -2.702  1.00  0.630          N  
ATOM    100  CA  LEU A   7      15.030  -1.071  -2.012  1.00  0.620          C  
ATOM    101  C   LEU A   7      15.258   0.273  -2.682  1.00  0.630          C  
ATOM    102  O   LEU A   7      15.309   1.290  -1.991  1.00  0.650          O  
ATOM    103  CB  LEU A   7      16.337  -1.853  -1.913  1.00  0.870          C  
ATOM    104  CG  LEU A   7      17.519  -1.145  -1.214  1.00  0.870          C  
ATOM    105  CD1 LEU A   7      17.152  -0.763   0.229  1.00  0.870          C  
ATOM    106  CD2 LEU A   7      18.720  -2.076  -1.227  1.00  0.870          C  
ATOM    107  H   LEU A   7      14.305  -2.743  -3.099  1.00  0.760          H  
ATOM    108  HA  LEU A   7      14.657  -0.891  -1.006  1.00  0.740          H  
ATOM    109 1HB  LEU A   7      16.139  -2.785  -1.388  1.00  1.050          H  
ATOM    110 2HB  LEU A   7      16.655  -2.101  -2.926  1.00  1.050          H  
ATOM    111  HG  LEU A   7      17.765  -0.236  -1.754  1.00  1.050          H  
ATOM    112 1HD1 LEU A   7      18.007  -0.266   0.699  1.00  1.050          H  
ATOM    113 2HD1 LEU A   7      16.315  -0.082   0.239  1.00  1.050          H  
ATOM    114 3HD1 LEU A   7      16.900  -1.655   0.804  1.00  1.050          H  
ATOM    115 1HD2 LEU A   7      19.567  -1.581  -0.749  1.00  1.050          H  
ATOM    116 2HD2 LEU A   7      18.479  -2.991  -0.683  1.00  1.050          H  
ATOM    117 3HD2 LEU A   7      18.975  -2.321  -2.258  1.00  1.050          H  
ATOM    118  N   GLU A   8      15.362   0.319  -4.022  1.00  0.670          N  
ATOM    119  CA  GLU A   8      15.555   1.619  -4.651  1.00  0.730          C  
ATOM    120  C   GLU A   8      14.466   2.587  -4.214  1.00  0.720          C  
ATOM    121  O   GLU A   8      14.767   3.743  -3.910  1.00  0.730          O  
ATOM    122  CB  GLU A   8      15.554   1.544  -6.181  1.00  1.000          C  
ATOM    123  CG  GLU A   8      15.778   2.932  -6.856  1.00  1.000          C  
ATOM    124  CD  GLU A   8      15.829   2.899  -8.356  1.00  1.000          C  
ATOM    125  OE1 GLU A   8      15.724   1.841  -8.916  1.00  1.000          O  
ATOM    126  OE2 GLU A   8      15.975   3.944  -8.943  1.00  1.000          O  
ATOM    127  H   GLU A   8      15.364  -0.533  -4.589  1.00  0.800          H  
ATOM    128  HA  GLU A   8      16.519   2.014  -4.330  1.00  0.880          H  
ATOM    129 1HB  GLU A   8      16.341   0.865  -6.511  1.00  1.200          H  
ATOM    130 2HB  GLU A   8      14.603   1.136  -6.526  1.00  1.200          H  
ATOM    131 1HG  GLU A   8      14.964   3.591  -6.567  1.00  1.200          H  
ATOM    132 2HG  GLU A   8      16.702   3.362  -6.472  1.00  1.200          H  
ATOM    133  N   GLN A   9      13.204   2.133  -4.157  1.00  0.740          N  
ATOM    134  CA  GLN A   9      12.148   3.057  -3.752  1.00  0.790          C  
ATOM    135  C   GLN A   9      12.365   3.561  -2.317  1.00  0.780          C  
ATOM    136  O   GLN A   9      12.172   4.760  -2.054  1.00  0.840          O  
ATOM    137  CB  GLN A   9      10.772   2.391  -3.897  1.00  1.090          C  
ATOM    138  CG  GLN A   9      10.373   2.117  -5.351  1.00  1.090          C  
ATOM    139  CD  GLN A   9      10.186   3.360  -6.157  1.00  1.090          C  
ATOM    140  OE1 GLN A   9       9.379   4.199  -5.800  1.00  1.090          O  
ATOM    141  NE2 GLN A   9      10.951   3.508  -7.233  1.00  1.090          N  
ATOM    142  H   GLN A   9      12.996   1.171  -4.457  1.00  0.890          H  
ATOM    143  HA  GLN A   9      12.180   3.918  -4.407  1.00  0.950          H  
ATOM    144 1HB  GLN A   9      10.776   1.435  -3.368  1.00  1.300          H  
ATOM    145 2HB  GLN A   9      10.007   3.020  -3.442  1.00  1.300          H  
ATOM    146 1HG  GLN A   9      11.143   1.513  -5.825  1.00  1.300          H  
ATOM    147 2HG  GLN A   9       9.433   1.593  -5.348  1.00  1.300          H  
ATOM    148 1HE2 GLN A   9      10.893   4.341  -7.789  1.00  1.300          H  
ATOM    149 2HE2 GLN A   9      11.619   2.798  -7.477  1.00  1.300          H  
ATOM    150  N   LEU A  10      12.843   2.690  -1.405  1.00  0.740          N  
ATOM    151  CA  LEU A  10      13.120   3.138  -0.040  1.00  0.760          C  
ATOM    152  C   LEU A  10      14.235   4.156  -0.009  1.00  0.760          C  
ATOM    153  O   LEU A  10      14.177   5.141   0.730  1.00  0.870          O  
ATOM    154  CB  LEU A  10      13.623   2.028   0.876  1.00  1.060          C  
ATOM    155  CG  LEU A  10      12.721   0.917   1.233  1.00  1.060          C  
ATOM    156  CD1 LEU A  10      13.510  -0.044   2.090  1.00  1.060          C  
ATOM    157  CD2 LEU A  10      11.525   1.424   1.941  1.00  1.060          C  
ATOM    158  H   LEU A  10      12.933   1.697  -1.668  1.00  0.890          H  
ATOM    159  HA  LEU A  10      12.227   3.605   0.363  1.00  0.910          H  
ATOM    160 1HB  LEU A  10      14.496   1.587   0.403  1.00  1.270          H  
ATOM    161 2HB  LEU A  10      13.952   2.485   1.804  1.00  1.270          H  
ATOM    162  HG  LEU A  10      12.406   0.393   0.328  1.00  1.270          H  
ATOM    163 1HD1 LEU A  10      12.892  -0.851   2.352  1.00  1.270          H  
ATOM    164 2HD1 LEU A  10      14.375  -0.413   1.554  1.00  1.270          H  
ATOM    165 3HD1 LEU A  10      13.836   0.470   2.995  1.00  1.270          H  
ATOM    166 1HD2 LEU A  10      10.906   0.613   2.179  1.00  1.270          H  
ATOM    167 2HD2 LEU A  10      11.818   1.934   2.840  1.00  1.270          H  
ATOM    168 3HD2 LEU A  10      10.990   2.086   1.303  1.00  1.270          H  
ATOM    169  N   GLN A  11      15.259   3.920  -0.822  1.00  0.690          N  
ATOM    170  CA  GLN A  11      16.398   4.813  -0.864  1.00  0.750          C  
ATOM    171  C   GLN A  11      15.986   6.178  -1.373  1.00  0.800          C  
ATOM    172  O   GLN A  11      16.364   7.198  -0.795  1.00  0.900          O  
ATOM    173  CB  GLN A  11      17.504   4.208  -1.720  1.00  1.030          C  
ATOM    174  CG  GLN A  11      18.129   3.005  -1.058  1.00  1.030          C  
ATOM    175  CD  GLN A  11      19.106   2.279  -1.893  1.00  1.030          C  
ATOM    176  OE1 GLN A  11      19.088   2.322  -3.129  1.00  1.030          O  
ATOM    177  NE2 GLN A  11      19.996   1.583  -1.209  1.00  1.030          N  
ATOM    178  H   GLN A  11      15.247   3.059  -1.382  1.00  0.830          H  
ATOM    179  HA  GLN A  11      16.784   4.925   0.146  1.00  0.900          H  
ATOM    180 1HB  GLN A  11      17.093   3.904  -2.682  1.00  1.230          H  
ATOM    181 2HB  GLN A  11      18.279   4.948  -1.904  1.00  1.230          H  
ATOM    182 1HG  GLN A  11      18.660   3.349  -0.177  1.00  1.230          H  
ATOM    183 2HG  GLN A  11      17.346   2.308  -0.764  1.00  1.230          H  
ATOM    184 1HE2 GLN A  11      20.700   1.054  -1.682  1.00  1.230          H  
ATOM    185 2HE2 GLN A  11      19.954   1.589  -0.176  1.00  1.230          H  
ATOM    186  N   ILE A  12      15.097   6.222  -2.369  1.00  0.790          N  
ATOM    187  CA  ILE A  12      14.703   7.513  -2.900  1.00  0.890          C  
ATOM    188  C   ILE A  12      14.044   8.340  -1.798  1.00  1.000          C  
ATOM    189  O   ILE A  12      14.404   9.512  -1.633  1.00  1.090          O  
ATOM    190  CB  ILE A  12      13.703   7.386  -4.074  1.00  1.210          C  
ATOM    191  CG1 ILE A  12      14.377   6.736  -5.301  1.00  1.210          C  
ATOM    192  CG2 ILE A  12      13.260   8.821  -4.474  1.00  1.210          C  
ATOM    193  CD1 ILE A  12      13.399   6.269  -6.381  1.00  1.210          C  
ATOM    194  H   ILE A  12      14.811   5.347  -2.820  1.00  0.950          H  
ATOM    195  HA  ILE A  12      15.588   8.034  -3.247  1.00  1.070          H  
ATOM    196  HB  ILE A  12      12.842   6.780  -3.775  1.00  1.450          H  
ATOM    197 1HG1 ILE A  12      15.064   7.450  -5.746  1.00  1.450          H  
ATOM    198 2HG1 ILE A  12      14.949   5.884  -4.971  1.00  1.450          H  
ATOM    199 1HG2 ILE A  12      12.554   8.788  -5.295  1.00  1.450          H  
ATOM    200 2HG2 ILE A  12      12.800   9.319  -3.646  1.00  1.450          H  
ATOM    201 3HG2 ILE A  12      14.136   9.395  -4.776  1.00  1.450          H  
ATOM    202 1HD1 ILE A  12      13.963   5.815  -7.201  1.00  1.450          H  
ATOM    203 2HD1 ILE A  12      12.723   5.535  -5.961  1.00  1.450          H  
ATOM    204 3HD1 ILE A  12      12.825   7.101  -6.766  1.00  1.450          H  
ATOM    205  N   VAL A  13      13.110   7.749  -1.031  1.00  1.030          N  
ATOM    206  CA  VAL A  13      12.462   8.535   0.032  1.00  1.200          C  
ATOM    207  C   VAL A  13      13.392   8.835   1.208  1.00  1.190          C  
ATOM    208  O   VAL A  13      13.422   9.963   1.711  1.00  1.320          O  
ATOM    209  CB  VAL A  13      11.180   7.835   0.563  1.00  1.610          C  
ATOM    210  CG1 VAL A  13      10.166   7.810  -0.463  1.00  1.610          C  
ATOM    211  CG2 VAL A  13      11.435   6.408   0.929  1.00  1.610          C  
ATOM    212  H   VAL A  13      12.861   6.775  -1.234  1.00  1.240          H  
ATOM    213  HA  VAL A  13      12.150   9.483  -0.400  1.00  1.440          H  
ATOM    214  HB  VAL A  13      10.812   8.389   1.412  1.00  1.930          H  
ATOM    215 1HG1 VAL A  13       9.263   7.329  -0.088  1.00  1.930          H  
ATOM    216 2HG1 VAL A  13       9.943   8.817  -0.752  1.00  1.930          H  
ATOM    217 3HG1 VAL A  13      10.559   7.258  -1.292  1.00  1.930          H  
ATOM    218 1HG2 VAL A  13      10.516   5.974   1.266  1.00  1.930          H  
ATOM    219 2HG2 VAL A  13      11.769   5.883   0.066  1.00  1.930          H  
ATOM    220 3HG2 VAL A  13      12.167   6.313   1.704  1.00  1.930          H  
ATOM    221  N   HIS A  14      14.237   7.884   1.580  1.00  1.110          N  
ATOM    222  CA  HIS A  14      15.188   8.068   2.659  1.00  1.210          C  
ATOM    223  C   HIS A  14      16.093   9.260   2.375  1.00  1.280          C  
ATOM    224  O   HIS A  14      16.290  10.125   3.235  1.00  1.430          O  
ATOM    225  CB  HIS A  14      15.961   6.754   2.869  1.00  1.650          C  
ATOM    226  CG  HIS A  14      17.137   6.756   3.818  1.00  1.650          C  
ATOM    227  ND1 HIS A  14      17.040   7.049   5.166  1.00  1.650          N  
ATOM    228  CD2 HIS A  14      18.424   6.416   3.596  1.00  1.650          C  
ATOM    229  CE1 HIS A  14      18.231   6.889   5.719  1.00  1.650          C  
ATOM    230  NE2 HIS A  14      19.081   6.505   4.791  1.00  1.650          N  
ATOM    231  H   HIS A  14      14.201   6.964   1.126  1.00  1.330          H  
ATOM    232  HA  HIS A  14      14.652   8.278   3.581  1.00  1.450          H  
ATOM    233 1HB  HIS A  14      15.263   5.986   3.210  1.00  1.980          H  
ATOM    234 2HB  HIS A  14      16.332   6.425   1.906  1.00  1.980          H  
ATOM    235  HD1 HIS A  14      16.521   7.859   5.505  1.00  1.980          H  
ATOM    236  HD2 HIS A  14      18.956   6.092   2.700  1.00  1.980          H  
ATOM    237  HE1 HIS A  14      18.375   7.079   6.778  1.00  1.980          H  
ATOM    238  N   ILE A  15      16.603   9.332   1.148  1.00  1.220          N  
ATOM    239  CA  ILE A  15      17.486  10.408   0.756  1.00  1.360          C  
ATOM    240  C   ILE A  15      16.772  11.744   0.458  1.00  1.480          C  
ATOM    241  O   ILE A  15      17.247  12.788   0.911  1.00  1.700          O  
ATOM    242  CB  ILE A  15      18.301   9.966  -0.479  1.00  1.850          C  
ATOM    243  CG1 ILE A  15      19.235   8.781  -0.063  1.00  1.850          C  
ATOM    244  CG2 ILE A  15      19.123  11.162  -1.038  1.00  1.850          C  
ATOM    245  CD1 ILE A  15      19.868   8.031  -1.229  1.00  1.850          C  
ATOM    246  H   ILE A  15      16.402   8.585   0.478  1.00  1.460          H  
ATOM    247  HA  ILE A  15      18.179  10.579   1.572  1.00  1.630          H  
ATOM    248  HB  ILE A  15      17.620   9.592  -1.249  1.00  2.220          H  
ATOM    249 1HG1 ILE A  15      20.028   9.168   0.574  1.00  2.220          H  
ATOM    250 2HG1 ILE A  15      18.650   8.064   0.514  1.00  2.220          H  
ATOM    251 1HG2 ILE A  15      19.694  10.849  -1.900  1.00  2.220          H  
ATOM    252 2HG2 ILE A  15      18.463  11.971  -1.340  1.00  2.220          H  
ATOM    253 3HG2 ILE A  15      19.803  11.527  -0.265  1.00  2.220          H  
ATOM    254 1HD1 ILE A  15      20.488   7.223  -0.841  1.00  2.220          H  
ATOM    255 2HD1 ILE A  15      19.078   7.612  -1.857  1.00  2.220          H  
ATOM    256 3HD1 ILE A  15      20.486   8.695  -1.821  1.00  2.220          H  
ATOM    257  N   SER A  16      15.705  11.740  -0.358  1.00  1.410          N  
ATOM    258  CA  SER A  16      15.074  12.993  -0.793  1.00  1.570          C  
ATOM    259  C   SER A  16      13.838  13.564  -0.057  1.00  1.710          C  
ATOM    260  O   SER A  16      13.523  14.734  -0.288  1.00  1.780          O  
ATOM    261  CB  SER A  16      14.750  12.889  -2.279  1.00  2.130          C  
ATOM    262  OG  SER A  16      13.774  11.911  -2.544  1.00  2.130          O  
ATOM    263  H   SER A  16      15.335  10.859  -0.711  1.00  1.690          H  
ATOM    264  HA  SER A  16      15.846  13.756  -0.706  1.00  1.880          H  
ATOM    265 1HB  SER A  16      14.402  13.857  -2.636  1.00  2.560          H  
ATOM    266 2HB  SER A  16      15.661  12.649  -2.825  1.00  2.560          H  
ATOM    267  HG  SER A  16      14.210  11.050  -2.363  1.00  2.560          H  
ATOM    268  N   SER A  17      13.128  12.801   0.791  1.00  1.830          N  
ATOM    269  CA  SER A  17      11.919  13.332   1.447  1.00  2.070          C  
ATOM    270  C   SER A  17      12.075  14.179   2.742  1.00  1.910          C  
ATOM    271  O   SER A  17      11.274  15.098   2.947  1.00  2.230          O  
ATOM    272  CB  SER A  17      10.957  12.204   1.735  1.00  2.800          C  
ATOM    273  OG  SER A  17      10.468  11.661   0.542  1.00  2.800          O  
ATOM    274  H   SER A  17      13.381  11.831   0.984  1.00  2.200          H  
ATOM    275  HA  SER A  17      11.434  13.977   0.715  1.00  2.480          H  
ATOM    276 1HB  SER A  17      11.466  11.434   2.308  1.00  3.360          H  
ATOM    277 2HB  SER A  17      10.132  12.575   2.342  1.00  3.360          H  
ATOM    278  HG  SER A  17       9.760  12.243   0.270  1.00  3.360          H  
ATOM    279  N   GLU A  18      13.031  13.928   3.660  1.00  1.830          N  
ATOM    280  CA  GLU A  18      14.014  12.840   3.786  1.00  1.960          C  
ATOM    281  C   GLU A  18      13.550  12.069   5.002  1.00  1.720          C  
ATOM    282  O   GLU A  18      12.582  12.504   5.625  1.00  2.010          O  
ATOM    283  CB  GLU A  18      15.413  13.409   4.020  1.00  2.690          C  
ATOM    284  CG  GLU A  18      15.557  14.181   5.345  1.00  2.690          C  
ATOM    285  CD  GLU A  18      16.904  14.787   5.538  1.00  2.690          C  
ATOM    286  OE1 GLU A  18      17.472  15.255   4.588  1.00  2.690          O  
ATOM    287  OE2 GLU A  18      17.374  14.778   6.655  1.00  2.690          O  
ATOM    288  H   GLU A  18      13.042  14.587   4.426  1.00  2.200          H  
ATOM    289  HA  GLU A  18      14.019  12.156   2.953  1.00  2.350          H  
ATOM    290 1HB  GLU A  18      16.142  12.597   4.014  1.00  3.230          H  
ATOM    291 2HB  GLU A  18      15.673  14.078   3.197  1.00  3.230          H  
ATOM    292 1HG  GLU A  18      14.808  14.970   5.379  1.00  3.230          H  
ATOM    293 2HG  GLU A  18      15.364  13.503   6.179  1.00  3.230          H  
ATOM    294  N   ALA A  19      14.242  10.979   5.364  1.00  1.300          N  
ATOM    295  CA  ALA A  19      13.886  10.172   6.545  1.00  1.090          C  
ATOM    296  C   ALA A  19      15.099   9.471   7.113  1.00  1.140          C  
ATOM    297  O   ALA A  19      16.123   9.362   6.444  1.00  1.280          O  
ATOM    298  CB  ALA A  19      12.826   9.163   6.210  1.00  1.610          C  
ATOM    299  H   ALA A  19      15.033  10.696   4.773  1.00  1.560          H  
ATOM    300  HA  ALA A  19      13.518  10.840   7.309  1.00  1.310          H  
ATOM    301 1HB  ALA A  19      12.558   8.595   7.107  1.00  1.930          H  
ATOM    302 2HB  ALA A  19      11.954   9.685   5.834  1.00  1.930          H  
ATOM    303 3HB  ALA A  19      13.206   8.490   5.457  1.00  1.930          H  
ATOM    304  N   ASP A  20      15.004   9.003   8.360  1.00  1.090          N  
ATOM    305  CA  ASP A  20      16.145   8.355   8.996  1.00  1.240          C  
ATOM    306  C   ASP A  20      16.138   6.840   8.850  1.00  1.190          C  
ATOM    307  O   ASP A  20      17.207   6.209   8.843  1.00  1.360          O  
ATOM    308  CB  ASP A  20      16.197   8.761  10.462  1.00  1.680          C  
ATOM    309  CG  ASP A  20      16.440  10.281  10.634  1.00  1.680          C  
ATOM    310  OD1 ASP A  20      17.432  10.765  10.163  1.00  1.680          O  
ATOM    311  OD2 ASP A  20      15.597  10.947  11.249  1.00  1.680          O  
ATOM    312  H   ASP A  20      14.123   9.052   8.879  1.00  1.310          H  
ATOM    313  HA  ASP A  20      17.051   8.728   8.520  1.00  1.490          H  
ATOM    314 1HB  ASP A  20      15.255   8.486  10.944  1.00  2.010          H  
ATOM    315 2HB  ASP A  20      16.996   8.210  10.963  1.00  2.010          H  
ATOM    316  N   PHE A  21      14.931   6.275   8.761  1.00  1.030          N  
ATOM    317  CA  PHE A  21      14.704   4.835   8.652  1.00  1.020          C  
ATOM    318  C   PHE A  21      13.424   4.513   7.883  1.00  0.840          C  
ATOM    319  O   PHE A  21      12.400   5.176   8.069  1.00  0.820          O  
ATOM    320  CB  PHE A  21      14.700   4.232  10.050  1.00  1.430          C  
ATOM    321  CG  PHE A  21      14.385   2.773  10.132  1.00  1.430          C  
ATOM    322  CD1 PHE A  21      15.260   1.830   9.670  1.00  1.430          C  
ATOM    323  CD2 PHE A  21      13.222   2.350  10.719  1.00  1.430          C  
ATOM    324  CE1 PHE A  21      14.989   0.517   9.764  1.00  1.430          C  
ATOM    325  CE2 PHE A  21      12.933   1.029  10.819  1.00  1.430          C  
ATOM    326  CZ  PHE A  21      13.825   0.115  10.338  1.00  1.430          C  
ATOM    327  H   PHE A  21      14.112   6.883   8.834  1.00  1.240          H  
ATOM    328  HA  PHE A  21      15.530   4.395   8.098  1.00  1.220          H  
ATOM    329 1HB  PHE A  21      15.672   4.388  10.468  1.00  1.720          H  
ATOM    330 2HB  PHE A  21      14.008   4.770  10.676  1.00  1.720          H  
ATOM    331  HD1 PHE A  21      16.180   2.145   9.214  1.00  1.720          H  
ATOM    332  HD2 PHE A  21      12.536   3.081  11.109  1.00  1.720          H  
ATOM    333  HE1 PHE A  21      15.706  -0.211   9.381  1.00  1.720          H  
ATOM    334  HE2 PHE A  21      12.002   0.700  11.289  1.00  1.720          H  
ATOM    335  HZ  PHE A  21      13.611  -0.932  10.423  1.00  1.720          H  
ATOM    336  N   SER A  22      13.471   3.509   7.008  1.00  0.780          N  
ATOM    337  CA  SER A  22      12.276   3.123   6.257  1.00  0.690          C  
ATOM    338  C   SER A  22      12.207   1.636   5.917  1.00  0.690          C  
ATOM    339  O   SER A  22      13.215   0.912   5.920  1.00  0.770          O  
ATOM    340  CB  SER A  22      12.209   3.923   4.974  1.00  1.000          C  
ATOM    341  OG  SER A  22      13.278   3.612   4.123  1.00  1.000          O  
ATOM    342  H   SER A  22      14.353   3.013   6.836  1.00  0.940          H  
ATOM    343  HA  SER A  22      11.400   3.359   6.864  1.00  0.830          H  
ATOM    344 1HB  SER A  22      11.267   3.712   4.471  1.00  1.200          H  
ATOM    345 2HB  SER A  22      12.228   4.981   5.209  1.00  1.200          H  
ATOM    346  HG  SER A  22      13.140   4.129   3.325  1.00  1.200          H  
ATOM    347  N   ALA A  23      10.992   1.179   5.587  1.00  0.630          N  
ATOM    348  CA  ALA A  23      10.824  -0.216   5.195  1.00  0.650          C  
ATOM    349  C   ALA A  23       9.635  -0.478   4.278  1.00  0.630          C  
ATOM    350  O   ALA A  23       8.581   0.153   4.380  1.00  0.600          O  
ATOM    351  CB  ALA A  23      10.667  -1.014   6.443  1.00  0.900          C  
ATOM    352  H   ALA A  23      10.189   1.816   5.643  1.00  0.760          H  
ATOM    353  HA  ALA A  23      11.724  -0.527   4.666  1.00  0.780          H  
ATOM    354 1HB  ALA A  23      10.593  -2.068   6.206  1.00  1.080          H  
ATOM    355 2HB  ALA A  23      11.506  -0.819   7.043  1.00  1.080          H  
ATOM    356 3HB  ALA A  23       9.782  -0.686   6.968  1.00  1.080          H  
ATOM    357  N   VAL A  24       9.798  -1.461   3.392  1.00  0.660          N  
ATOM    358  CA  VAL A  24       8.731  -1.850   2.473  1.00  0.660          C  
ATOM    359  C   VAL A  24       8.359  -3.299   2.667  1.00  0.650          C  
ATOM    360  O   VAL A  24       9.223  -4.190   2.697  1.00  0.670          O  
ATOM    361  CB  VAL A  24       9.104  -1.514   1.007  1.00  0.920          C  
ATOM    362  CG1 VAL A  24      10.427  -2.127   0.634  1.00  0.920          C  
ATOM    363  CG2 VAL A  24       7.999  -2.018   0.049  1.00  0.920          C  
ATOM    364  H   VAL A  24      10.695  -1.959   3.379  1.00  0.790          H  
ATOM    365  HA  VAL A  24       7.848  -1.257   2.706  1.00  0.790          H  
ATOM    366  HB  VAL A  24       9.198  -0.432   0.915  1.00  1.110          H  
ATOM    367 1HG1 VAL A  24      10.668  -1.830  -0.374  1.00  1.110          H  
ATOM    368 2HG1 VAL A  24      11.184  -1.764   1.292  1.00  1.110          H  
ATOM    369 3HG1 VAL A  24      10.389  -3.191   0.700  1.00  1.110          H  
ATOM    370 1HG2 VAL A  24       8.256  -1.756  -0.973  1.00  1.110          H  
ATOM    371 2HG2 VAL A  24       7.905  -3.088   0.128  1.00  1.110          H  
ATOM    372 3HG2 VAL A  24       7.051  -1.550   0.319  1.00  1.110          H  
ATOM    373  N   TYR A  25       7.052  -3.510   2.772  1.00  0.650          N  
ATOM    374  CA  TYR A  25       6.481  -4.814   3.044  1.00  0.670          C  
ATOM    375  C   TYR A  25       5.411  -5.253   2.041  1.00  0.650          C  
ATOM    376  O   TYR A  25       4.721  -4.427   1.436  1.00  0.650          O  
ATOM    377  CB  TYR A  25       5.806  -4.774   4.397  1.00  0.930          C  
ATOM    378  CG  TYR A  25       6.667  -4.317   5.565  1.00  0.930          C  
ATOM    379  CD1 TYR A  25       6.840  -2.963   5.762  1.00  0.930          C  
ATOM    380  CD2 TYR A  25       7.244  -5.213   6.442  1.00  0.930          C  
ATOM    381  CE1 TYR A  25       7.599  -2.516   6.784  1.00  0.930          C  
ATOM    382  CE2 TYR A  25       8.017  -4.760   7.482  1.00  0.930          C  
ATOM    383  CZ  TYR A  25       8.208  -3.413   7.654  1.00  0.930          C  
ATOM    384  OH  TYR A  25       9.020  -2.934   8.679  1.00  0.930          O  
ATOM    385  H   TYR A  25       6.453  -2.682   2.701  1.00  0.780          H  
ATOM    386  HA  TYR A  25       7.279  -5.548   3.033  1.00  0.800          H  
ATOM    387 1HB  TYR A  25       4.918  -4.159   4.351  1.00  1.120          H  
ATOM    388 2HB  TYR A  25       5.504  -5.788   4.585  1.00  1.120          H  
ATOM    389  HD1 TYR A  25       6.376  -2.239   5.089  1.00  1.120          H  
ATOM    390  HD2 TYR A  25       7.096  -6.276   6.313  1.00  1.120          H  
ATOM    391  HE1 TYR A  25       7.729  -1.447   6.911  1.00  1.120          H  
ATOM    392  HE2 TYR A  25       8.487  -5.469   8.163  1.00  1.120          H  
ATOM    393  HH  TYR A  25       9.420  -3.666   9.176  1.00  1.120          H  
ATOM    394  N   SER A  26       5.254  -6.570   1.924  1.00  0.700          N  
ATOM    395  CA  SER A  26       4.231  -7.264   1.140  1.00  0.730          C  
ATOM    396  C   SER A  26       3.043  -7.690   2.018  1.00  0.720          C  
ATOM    397  O   SER A  26       3.221  -8.174   3.145  1.00  0.800          O  
ATOM    398  CB  SER A  26       4.852  -8.495   0.507  1.00  1.010          C  
ATOM    399  OG  SER A  26       3.906  -9.271  -0.157  1.00  1.010          O  
ATOM    400  H   SER A  26       5.904  -7.151   2.443  1.00  0.840          H  
ATOM    401  HA  SER A  26       3.867  -6.595   0.359  1.00  0.880          H  
ATOM    402 1HB  SER A  26       5.617  -8.202  -0.184  1.00  1.210          H  
ATOM    403 2HB  SER A  26       5.333  -9.086   1.281  1.00  1.210          H  
ATOM    404  HG  SER A  26       4.388 -10.039  -0.468  1.00  1.210          H  
ATOM    405  N   PHE A  27       1.821  -7.508   1.533  1.00  0.670          N  
ATOM    406  CA  PHE A  27       0.659  -7.964   2.307  1.00  0.710          C  
ATOM    407  C   PHE A  27       0.277  -9.401   1.974  1.00  0.860          C  
ATOM    408  O   PHE A  27       0.256  -9.799   0.807  1.00  1.010          O  
ATOM    409  CB  PHE A  27      -0.567  -7.082   2.060  1.00  0.980          C  
ATOM    410  CG  PHE A  27      -0.562  -5.703   2.661  1.00  0.980          C  
ATOM    411  CD1 PHE A  27       0.375  -5.274   3.600  1.00  0.980          C  
ATOM    412  CD2 PHE A  27      -1.574  -4.843   2.317  1.00  0.980          C  
ATOM    413  CE1 PHE A  27       0.273  -4.030   4.153  1.00  0.980          C  
ATOM    414  CE2 PHE A  27      -1.666  -3.591   2.874  1.00  0.980          C  
ATOM    415  CZ  PHE A  27      -0.747  -3.188   3.788  1.00  0.980          C  
ATOM    416  H   PHE A  27       1.708  -7.090   0.602  1.00  0.800          H  
ATOM    417  HA  PHE A  27       0.907  -7.950   3.368  1.00  0.850          H  
ATOM    418 1HB  PHE A  27      -0.704  -6.971   0.977  1.00  1.170          H  
ATOM    419 2HB  PHE A  27      -1.446  -7.597   2.439  1.00  1.170          H  
ATOM    420  HD1 PHE A  27       1.187  -5.919   3.908  1.00  1.170          H  
ATOM    421  HD2 PHE A  27      -2.318  -5.177   1.596  1.00  1.170          H  
ATOM    422  HE1 PHE A  27       0.995  -3.717   4.889  1.00  1.170          H  
ATOM    423  HE2 PHE A  27      -2.480  -2.920   2.598  1.00  1.170          H  
ATOM    424  HZ  PHE A  27      -0.838  -2.198   4.229  1.00  1.170          H  
ATOM    425  N   ARG A  28      -0.094 -10.184   2.994  1.00  1.030          N  
ATOM    426  CA  ARG A  28      -0.531 -11.559   2.750  1.00  1.310          C  
ATOM    427  C   ARG A  28      -1.933 -11.915   3.318  1.00  1.600          C  
ATOM    428  O   ARG A  28      -2.055 -12.721   4.252  1.00  1.770          O  
ATOM    429  CB  ARG A  28       0.545 -12.517   3.228  1.00  1.720          C  
ATOM    430  CG  ARG A  28       1.831 -12.360   2.399  1.00  1.720          C  
ATOM    431  CD  ARG A  28       2.895 -13.282   2.747  1.00  1.720          C  
ATOM    432  NE  ARG A  28       2.562 -14.675   2.465  1.00  1.720          N  
ATOM    433  CZ  ARG A  28       3.342 -15.739   2.782  1.00  1.720          C  
ATOM    434  NH1 ARG A  28       4.511 -15.564   3.385  1.00  1.720          N  
ATOM    435  NH2 ARG A  28       2.927 -16.967   2.485  1.00  1.720          N  
ATOM    436  H   ARG A  28      -0.016  -9.840   3.960  1.00  1.240          H  
ATOM    437  HA  ARG A  28      -0.544 -11.706   1.677  1.00  1.570          H  
ATOM    438 1HB  ARG A  28       0.791 -12.302   4.271  1.00  2.070          H  
ATOM    439 2HB  ARG A  28       0.200 -13.547   3.166  1.00  2.070          H  
ATOM    440 1HG  ARG A  28       1.599 -12.483   1.345  1.00  2.070          H  
ATOM    441 2HG  ARG A  28       2.238 -11.359   2.559  1.00  2.070          H  
ATOM    442 1HD  ARG A  28       3.775 -13.019   2.162  1.00  2.070          H  
ATOM    443 2HD  ARG A  28       3.119 -13.177   3.785  1.00  2.070          H  
ATOM    444  HE  ARG A  28       1.685 -14.858   2.008  1.00  2.070          H  
ATOM    445 1HH1 ARG A  28       4.857 -14.607   3.615  1.00  2.070          H  
ATOM    446 2HH1 ARG A  28       5.089 -16.354   3.617  1.00  2.070          H  
ATOM    447 1HH2 ARG A  28       2.038 -17.103   2.025  1.00  2.070          H  
ATOM    448 2HH2 ARG A  28       3.501 -17.766   2.714  1.00  2.070          H  
ATOM    449  N   PRO A  29      -3.021 -11.413   2.680  1.00  1.840          N  
ATOM    450  CA  PRO A  29      -4.419 -11.508   3.080  1.00  2.190          C  
ATOM    451  C   PRO A  29      -5.023 -12.891   2.871  1.00  2.390          C  
ATOM    452  O   PRO A  29      -6.197 -13.109   3.144  1.00  3.010          O  
ATOM    453  CB  PRO A  29      -5.101 -10.475   2.180  1.00  3.290          C  
ATOM    454  CG  PRO A  29      -4.269 -10.454   0.929  1.00  3.290          C  
ATOM    455  CD  PRO A  29      -2.851 -10.664   1.393  1.00  3.290          C  
ATOM    456  HA  PRO A  29      -4.501 -11.214   4.134  1.00  2.630          H  
ATOM    457 1HB  PRO A  29      -6.144 -10.775   1.989  1.00  3.940          H  
ATOM    458 2HB  PRO A  29      -5.141  -9.502   2.692  1.00  3.940          H  
ATOM    459 1HG  PRO A  29      -4.606 -11.236   0.232  1.00  3.940          H  
ATOM    460 2HG  PRO A  29      -4.394  -9.490   0.405  1.00  3.940          H  
ATOM    461 1HD  PRO A  29      -2.330 -11.249   0.626  1.00  3.940          H  
ATOM    462 2HD  PRO A  29      -2.397  -9.689   1.560  1.00  3.940          H  
ATOM    463  N   LYS A  30      -4.252 -13.822   2.316  1.00  2.320          N  
ATOM    464  CA  LYS A  30      -4.782 -15.152   2.081  1.00  2.740          C  
ATOM    465  C   LYS A  30      -4.677 -16.037   3.322  1.00  2.770          C  
ATOM    466  O   LYS A  30      -5.126 -17.184   3.311  1.00  3.190          O  
ATOM    467  CB  LYS A  30      -4.077 -15.810   0.898  1.00  3.670          C  
ATOM    468  CG  LYS A  30      -4.357 -15.139  -0.439  1.00  3.670          C  
ATOM    469  CD  LYS A  30      -3.655 -15.863  -1.584  1.00  3.670          C  
ATOM    470  CE  LYS A  30      -3.969 -15.218  -2.933  1.00  3.670          C  
ATOM    471  NZ  LYS A  30      -3.276 -15.911  -4.061  1.00  3.670          N  
ATOM    472  H   LYS A  30      -3.295 -13.634   2.064  1.00  2.780          H  
ATOM    473  HA  LYS A  30      -5.840 -15.061   1.837  1.00  3.290          H  
ATOM    474 1HB  LYS A  30      -3.000 -15.796   1.063  1.00  4.400          H  
ATOM    475 2HB  LYS A  30      -4.385 -16.853   0.824  1.00  4.400          H  
ATOM    476 1HG  LYS A  30      -5.432 -15.141  -0.620  1.00  4.400          H  
ATOM    477 2HG  LYS A  30      -4.019 -14.103  -0.401  1.00  4.400          H  
ATOM    478 1HD  LYS A  30      -2.576 -15.841  -1.421  1.00  4.400          H  
ATOM    479 2HD  LYS A  30      -3.979 -16.905  -1.605  1.00  4.400          H  
ATOM    480 1HE  LYS A  30      -5.044 -15.259  -3.103  1.00  4.400          H  
ATOM    481 2HE  LYS A  30      -3.654 -14.176  -2.912  1.00  4.400          H  
ATOM    482 1HZ  LYS A  30      -3.512 -15.456  -4.932  1.00  4.400          H  
ATOM    483 2HZ  LYS A  30      -2.278 -15.872  -3.923  1.00  4.400          H  
ATOM    484 3HZ  LYS A  30      -3.571 -16.877  -4.098  1.00  4.400          H  
ATOM    485  N   ASN A  31      -4.078 -15.525   4.398  1.00  2.670          N  
ATOM    486  CA  ASN A  31      -3.968 -16.346   5.595  1.00  2.860          C  
ATOM    487  C   ASN A  31      -5.252 -16.270   6.434  1.00  2.950          C  
ATOM    488  O   ASN A  31      -6.187 -15.536   6.123  1.00  3.200          O  
ATOM    489  CB  ASN A  31      -2.755 -15.897   6.417  1.00  3.930          C  
ATOM    490  CG  ASN A  31      -2.230 -16.957   7.413  1.00  3.930          C  
ATOM    491  OD1 ASN A  31      -2.818 -18.035   7.513  1.00  3.930          O  
ATOM    492  ND2 ASN A  31      -1.192 -16.659   8.142  1.00  3.930          N  
ATOM    493  H   ASN A  31      -3.690 -14.578   4.372  1.00  3.200          H  
ATOM    494  HA  ASN A  31      -3.832 -17.386   5.295  1.00  3.430          H  
ATOM    495 1HB  ASN A  31      -1.955 -15.631   5.733  1.00  4.710          H  
ATOM    496 2HB  ASN A  31      -3.010 -14.992   6.966  1.00  4.710          H  
ATOM    497 1HD2 ASN A  31      -0.837 -17.321   8.807  1.00  4.710          H  
ATOM    498 2HD2 ASN A  31      -0.747 -15.766   8.050  1.00  4.710          H  
ATOM    499  N   LEU A  32      -5.266 -17.008   7.544  1.00  3.330          N  
ATOM    500  CA  LEU A  32      -6.382 -17.014   8.491  1.00  3.600          C  
ATOM    501  C   LEU A  32      -6.137 -15.983   9.588  1.00  3.070          C  
ATOM    502  O   LEU A  32      -6.950 -15.779  10.490  1.00  3.240          O  
ATOM    503  CB  LEU A  32      -6.509 -18.403   9.121  1.00  4.930          C  
ATOM    504  CG  LEU A  32      -6.774 -19.595   8.150  1.00  4.930          C  
ATOM    505  CD1 LEU A  32      -6.767 -20.888   8.958  1.00  4.930          C  
ATOM    506  CD2 LEU A  32      -8.108 -19.417   7.421  1.00  4.930          C  
ATOM    507  H   LEU A  32      -4.481 -17.627   7.702  1.00  4.000          H  
ATOM    508  HA  LEU A  32      -7.296 -16.740   7.969  1.00  4.320          H  
ATOM    509 1HB  LEU A  32      -5.584 -18.615   9.656  1.00  5.920          H  
ATOM    510 2HB  LEU A  32      -7.321 -18.378   9.845  1.00  5.920          H  
ATOM    511  HG  LEU A  32      -5.971 -19.651   7.413  1.00  5.920          H  
ATOM    512 1HD1 LEU A  32      -6.930 -21.735   8.293  1.00  5.920          H  
ATOM    513 2HD1 LEU A  32      -5.801 -21.000   9.454  1.00  5.920          H  
ATOM    514 3HD1 LEU A  32      -7.558 -20.856   9.706  1.00  5.920          H  
ATOM    515 1HD2 LEU A  32      -8.268 -20.267   6.756  1.00  5.920          H  
ATOM    516 2HD2 LEU A  32      -8.918 -19.368   8.148  1.00  5.920          H  
ATOM    517 3HD2 LEU A  32      -8.096 -18.505   6.829  1.00  5.920          H  
ATOM    518  N   ASN A  33      -4.980 -15.360   9.495  1.00  2.690          N  
ATOM    519  CA  ASN A  33      -4.466 -14.351  10.393  1.00  2.410          C  
ATOM    520  C   ASN A  33      -3.552 -13.490   9.538  1.00  1.860          C  
ATOM    521  O   ASN A  33      -2.395 -13.842   9.311  1.00  2.210          O  
ATOM    522  CB  ASN A  33      -3.727 -14.996  11.556  1.00  3.490          C  
ATOM    523  CG  ASN A  33      -3.301 -14.022  12.626  1.00  3.490          C  
ATOM    524  OD1 ASN A  33      -3.620 -12.830  12.575  1.00  3.490          O  
ATOM    525  ND2 ASN A  33      -2.587 -14.521  13.612  1.00  3.490          N  
ATOM    526  H   ASN A  33      -4.410 -15.619   8.708  1.00  3.230          H  
ATOM    527  HA  ASN A  33      -5.282 -13.728  10.760  1.00  2.890          H  
ATOM    528 1HB  ASN A  33      -4.366 -15.757  12.008  1.00  4.180          H  
ATOM    529 2HB  ASN A  33      -2.840 -15.504  11.177  1.00  4.180          H  
ATOM    530 1HD2 ASN A  33      -2.274 -13.932  14.359  1.00  4.180          H  
ATOM    531 2HD2 ASN A  33      -2.355 -15.493  13.616  1.00  4.180          H  
ATOM    532  N   TYR A  34      -4.090 -12.390   9.032  1.00  1.650          N  
ATOM    533  CA  TYR A  34      -3.400 -11.538   8.069  1.00  1.570          C  
ATOM    534  C   TYR A  34      -2.102 -11.019   8.634  1.00  1.270          C  
ATOM    535  O   TYR A  34      -2.001 -10.734   9.824  1.00  1.650          O  
ATOM    536  CB  TYR A  34      -4.266 -10.348   7.670  1.00  2.230          C  
ATOM    537  CG  TYR A  34      -5.464 -10.634   6.789  1.00  2.230          C  
ATOM    538  CD1 TYR A  34      -6.008 -11.923   6.629  1.00  2.230          C  
ATOM    539  CD2 TYR A  34      -6.040  -9.562   6.128  1.00  2.230          C  
ATOM    540  CE1 TYR A  34      -7.098 -12.097   5.826  1.00  2.230          C  
ATOM    541  CE2 TYR A  34      -7.136  -9.753   5.323  1.00  2.230          C  
ATOM    542  CZ  TYR A  34      -7.664 -11.012   5.170  1.00  2.230          C  
ATOM    543  OH  TYR A  34      -8.762 -11.207   4.372  1.00  2.230          O  
ATOM    544  H   TYR A  34      -5.036 -12.158   9.298  1.00  1.980          H  
ATOM    545  HA  TYR A  34      -3.164 -12.128   7.180  1.00  1.880          H  
ATOM    546 1HB  TYR A  34      -4.619  -9.842   8.572  1.00  2.680          H  
ATOM    547 2HB  TYR A  34      -3.642  -9.641   7.132  1.00  2.680          H  
ATOM    548  HD1 TYR A  34      -5.599 -12.797   7.110  1.00  2.680          H  
ATOM    549  HD2 TYR A  34      -5.624  -8.560   6.247  1.00  2.680          H  
ATOM    550  HE1 TYR A  34      -7.516 -13.098   5.698  1.00  2.680          H  
ATOM    551  HE2 TYR A  34      -7.587  -8.908   4.806  1.00  2.680          H  
ATOM    552  HH  TYR A  34      -8.920 -12.154   4.287  1.00  2.680          H  
ATOM    553  N   PHE A  35      -1.098 -10.903   7.788  1.00  1.130          N  
ATOM    554  CA  PHE A  35       0.182 -10.403   8.252  1.00  1.220          C  
ATOM    555  C   PHE A  35       0.953  -9.691   7.158  1.00  1.000          C  
ATOM    556  O   PHE A  35       0.537  -9.648   5.986  1.00  1.010          O  
ATOM    557  CB  PHE A  35       0.990 -11.547   8.849  1.00  1.670          C  
ATOM    558  CG  PHE A  35       1.407 -12.590   7.881  1.00  1.670          C  
ATOM    559  CD1 PHE A  35       2.681 -12.594   7.358  1.00  1.670          C  
ATOM    560  CD2 PHE A  35       0.527 -13.572   7.472  1.00  1.670          C  
ATOM    561  CE1 PHE A  35       3.056 -13.569   6.484  1.00  1.670          C  
ATOM    562  CE2 PHE A  35       0.919 -14.533   6.580  1.00  1.670          C  
ATOM    563  CZ  PHE A  35       2.176 -14.533   6.103  1.00  1.670          C  
ATOM    564  H   PHE A  35      -1.223 -11.172   6.820  1.00  1.360          H  
ATOM    565  HA  PHE A  35       0.002  -9.675   9.048  1.00  1.460          H  
ATOM    566 1HB  PHE A  35       1.884 -11.153   9.334  1.00  2.010          H  
ATOM    567 2HB  PHE A  35       0.391 -12.031   9.627  1.00  2.010          H  
ATOM    568  HD1 PHE A  35       3.405 -11.824   7.654  1.00  2.010          H  
ATOM    569  HD2 PHE A  35      -0.486 -13.577   7.869  1.00  2.010          H  
ATOM    570  HE1 PHE A  35       4.065 -13.579   6.086  1.00  2.010          H  
ATOM    571  HE2 PHE A  35       0.236 -15.304   6.256  1.00  2.010          H  
ATOM    572  HZ  PHE A  35       2.484 -15.299   5.412  1.00  2.010          H  
ATOM    573  N   VAL A  36       2.052  -9.067   7.572  1.00  0.940          N  
ATOM    574  CA  VAL A  36       2.901  -8.282   6.700  1.00  0.950          C  
ATOM    575  C   VAL A  36       4.358  -8.830   6.579  1.00  0.900          C  
ATOM    576  O   VAL A  36       5.039  -9.101   7.573  1.00  1.000          O  
ATOM    577  CB  VAL A  36       2.841  -6.831   7.261  1.00  1.330          C  
ATOM    578  CG1 VAL A  36       3.692  -5.951   6.520  1.00  1.330          C  
ATOM    579  CG2 VAL A  36       1.427  -6.313   7.208  1.00  1.330          C  
ATOM    580  H   VAL A  36       2.322  -9.126   8.560  1.00  1.130          H  
ATOM    581  HA  VAL A  36       2.461  -8.285   5.701  1.00  1.140          H  
ATOM    582  HB  VAL A  36       3.150  -6.839   8.274  1.00  1.590          H  
ATOM    583 1HG1 VAL A  36       3.643  -4.949   6.933  1.00  1.590          H  
ATOM    584 2HG1 VAL A  36       4.696  -6.322   6.602  1.00  1.590          H  
ATOM    585 3HG1 VAL A  36       3.369  -5.936   5.478  1.00  1.590          H  
ATOM    586 1HG2 VAL A  36       1.385  -5.308   7.613  1.00  1.590          H  
ATOM    587 2HG2 VAL A  36       1.104  -6.309   6.182  1.00  1.590          H  
ATOM    588 3HG2 VAL A  36       0.773  -6.949   7.790  1.00  1.590          H  
ATOM    589  N   ASP A  37       4.809  -9.053   5.334  1.00  0.820          N  
ATOM    590  CA  ASP A  37       6.164  -9.562   5.039  1.00  0.780          C  
ATOM    591  C   ASP A  37       7.197  -8.565   4.563  1.00  0.760          C  
ATOM    592  O   ASP A  37       7.050  -7.908   3.541  1.00  0.890          O  
ATOM    593  CB  ASP A  37       6.189 -10.699   4.016  1.00  1.110          C  
ATOM    594  CG  ASP A  37       5.856 -12.064   4.549  1.00  1.110          C  
ATOM    595  OD1 ASP A  37       5.899 -12.266   5.735  1.00  1.110          O  
ATOM    596  OD2 ASP A  37       5.665 -12.947   3.742  1.00  1.110          O  
ATOM    597  H   ASP A  37       4.176  -8.826   4.564  1.00  0.980          H  
ATOM    598  HA  ASP A  37       6.552  -9.977   5.967  1.00  0.940          H  
ATOM    599 1HB  ASP A  37       5.473 -10.474   3.221  1.00  1.330          H  
ATOM    600 2HB  ASP A  37       7.179 -10.731   3.553  1.00  1.330          H  
ATOM    601  N   ILE A  38       8.289  -8.456   5.273  1.00  0.790          N  
ATOM    602  CA  ILE A  38       9.304  -7.517   4.825  1.00  0.820          C  
ATOM    603  C   ILE A  38       9.954  -7.885   3.503  1.00  0.810          C  
ATOM    604  O   ILE A  38      10.376  -9.020   3.303  1.00  0.930          O  
ATOM    605  CB  ILE A  38      10.404  -7.370   5.896  1.00  1.140          C  
ATOM    606  CG1 ILE A  38      11.396  -6.257   5.511  1.00  1.140          C  
ATOM    607  CG2 ILE A  38      11.162  -8.674   6.150  1.00  1.140          C  
ATOM    608  CD1 ILE A  38      10.872  -4.847   5.623  1.00  1.140          C  
ATOM    609  H   ILE A  38       8.400  -8.990   6.127  1.00  0.950          H  
ATOM    610  HA  ILE A  38       8.832  -6.556   4.680  1.00  0.980          H  
ATOM    611  HB  ILE A  38       9.926  -7.080   6.829  1.00  1.360          H  
ATOM    612 1HG1 ILE A  38      12.241  -6.389   6.127  1.00  1.360          H  
ATOM    613 2HG1 ILE A  38      11.738  -6.415   4.516  1.00  1.360          H  
ATOM    614 1HG2 ILE A  38      11.887  -8.512   6.945  1.00  1.360          H  
ATOM    615 2HG2 ILE A  38      10.477  -9.457   6.458  1.00  1.360          H  
ATOM    616 3HG2 ILE A  38      11.692  -9.000   5.262  1.00  1.360          H  
ATOM    617 1HD1 ILE A  38      11.646  -4.157   5.366  1.00  1.360          H  
ATOM    618 2HD1 ILE A  38      10.035  -4.686   4.971  1.00  1.360          H  
ATOM    619 3HD1 ILE A  38      10.576  -4.665   6.625  1.00  1.360          H  
ATOM    620  N   ILE A  39      10.049  -6.900   2.607  1.00  0.770          N  
ATOM    621  CA  ILE A  39      10.756  -7.081   1.360  1.00  0.830          C  
ATOM    622  C   ILE A  39      12.148  -6.486   1.552  1.00  0.870          C  
ATOM    623  O   ILE A  39      13.154  -7.131   1.258  1.00  0.950          O  
ATOM    624  CB  ILE A  39      10.060  -6.381   0.192  1.00  1.140          C  
ATOM    625  CG1 ILE A  39       8.679  -6.993  -0.037  1.00  1.140          C  
ATOM    626  CG2 ILE A  39      10.948  -6.507  -1.045  1.00  1.140          C  
ATOM    627  CD1 ILE A  39       7.820  -6.177  -0.962  1.00  1.140          C  
ATOM    628  H   ILE A  39       9.622  -5.990   2.781  1.00  0.920          H  
ATOM    629  HA  ILE A  39      10.853  -8.142   1.147  1.00  1.000          H  
ATOM    630  HB  ILE A  39       9.907  -5.347   0.426  1.00  1.370          H  
ATOM    631 1HG1 ILE A  39       8.797  -7.989  -0.454  1.00  1.370          H  
ATOM    632 2HG1 ILE A  39       8.165  -7.082   0.923  1.00  1.370          H  
ATOM    633 1HG2 ILE A  39      10.493  -6.025  -1.872  1.00  1.370          H  
ATOM    634 2HG2 ILE A  39      11.909  -6.042  -0.855  1.00  1.370          H  
ATOM    635 3HG2 ILE A  39      11.099  -7.563  -1.279  1.00  1.370          H  
ATOM    636 1HD1 ILE A  39       6.859  -6.642  -1.087  1.00  1.370          H  
ATOM    637 2HD1 ILE A  39       7.675  -5.198  -0.536  1.00  1.370          H  
ATOM    638 3HD1 ILE A  39       8.280  -6.087  -1.924  1.00  1.370          H  
ATOM    639  N   ALA A  40      12.200  -5.240   2.040  1.00  0.840          N  
ATOM    640  CA  ALA A  40      13.485  -4.574   2.248  1.00  0.880          C  
ATOM    641  C   ALA A  40      13.438  -3.485   3.329  1.00  0.830          C  
ATOM    642  O   ALA A  40      12.419  -2.820   3.535  1.00  0.790          O  
ATOM    643  CB  ALA A  40      13.960  -3.952   0.929  1.00  1.220          C  
ATOM    644  H   ALA A  40      11.318  -4.764   2.245  1.00  1.010          H  
ATOM    645  HA  ALA A  40      14.204  -5.329   2.568  1.00  1.060          H  
ATOM    646 1HB  ALA A  40      14.937  -3.488   1.074  1.00  1.460          H  
ATOM    647 2HB  ALA A  40      14.039  -4.728   0.161  1.00  1.460          H  
ATOM    648 3HB  ALA A  40      13.250  -3.197   0.604  1.00  1.460          H  
ATOM    649  N   TYR A  41      14.591  -3.270   3.972  1.00  0.850          N  
ATOM    650  CA  TYR A  41      14.826  -2.172   4.925  1.00  0.840          C  
ATOM    651  C   TYR A  41      15.981  -1.294   4.482  1.00  0.790          C  
ATOM    652  O   TYR A  41      16.916  -1.770   3.833  1.00  0.830          O  
ATOM    653  CB  TYR A  41      15.174  -2.631   6.359  1.00  1.180          C  
ATOM    654  CG  TYR A  41      14.088  -3.204   7.241  1.00  1.180          C  
ATOM    655  CD1 TYR A  41      13.833  -4.528   7.358  1.00  1.180          C  
ATOM    656  CD2 TYR A  41      13.368  -2.330   7.979  1.00  1.180          C  
ATOM    657  CE1 TYR A  41      12.824  -4.957   8.249  1.00  1.180          C  
ATOM    658  CE2 TYR A  41      12.370  -2.749   8.839  1.00  1.180          C  
ATOM    659  CZ  TYR A  41      12.103  -4.051   8.973  1.00  1.180          C  
ATOM    660  OH  TYR A  41      11.097  -4.476   9.825  1.00  1.180          O  
ATOM    661  H   TYR A  41      15.370  -3.886   3.774  1.00  1.020          H  
ATOM    662  HA  TYR A  41      13.937  -1.542   4.967  1.00  1.010          H  
ATOM    663 1HB  TYR A  41      15.968  -3.379   6.298  1.00  1.420          H  
ATOM    664 2HB  TYR A  41      15.602  -1.780   6.891  1.00  1.420          H  
ATOM    665  HD1 TYR A  41      14.406  -5.253   6.784  1.00  1.420          H  
ATOM    666  HD2 TYR A  41      13.580  -1.268   7.876  1.00  1.420          H  
ATOM    667  HE1 TYR A  41      12.612  -6.021   8.361  1.00  1.420          H  
ATOM    668  HE2 TYR A  41      11.796  -2.022   9.409  1.00  1.420          H  
ATOM    669  HH  TYR A  41      11.125  -5.438   9.885  1.00  1.420          H  
ATOM    670  N   GLU A  42      15.942  -0.032   4.907  1.00  0.760          N  
ATOM    671  CA  GLU A  42      17.025   0.923   4.673  1.00  0.760          C  
ATOM    672  C   GLU A  42      17.077   1.944   5.817  1.00  0.820          C  
ATOM    673  O   GLU A  42      16.076   2.193   6.490  1.00  0.880          O  
ATOM    674  CB  GLU A  42      16.842   1.612   3.306  1.00  1.060          C  
ATOM    675  CG  GLU A  42      17.949   2.613   2.881  1.00  1.060          C  
ATOM    676  CD  GLU A  42      19.375   2.030   2.857  1.00  1.060          C  
ATOM    677  OE1 GLU A  42      19.935   1.914   3.932  1.00  1.060          O  
ATOM    678  OE2 GLU A  42      19.906   1.725   1.801  1.00  1.060          O  
ATOM    679  H   GLU A  42      15.102   0.287   5.404  1.00  0.910          H  
ATOM    680  HA  GLU A  42      17.973   0.381   4.664  1.00  0.910          H  
ATOM    681 1HB  GLU A  42      16.755   0.859   2.536  1.00  1.280          H  
ATOM    682 2HB  GLU A  42      15.902   2.166   3.318  1.00  1.280          H  
ATOM    683 1HG  GLU A  42      17.698   2.959   1.888  1.00  1.280          H  
ATOM    684 2HG  GLU A  42      17.917   3.479   3.532  1.00  1.280          H  
ATOM    685  N   GLY A  43      18.245   2.531   6.037  1.00  0.920          N  
ATOM    686  CA  GLY A  43      18.418   3.539   7.078  1.00  1.070          C  
ATOM    687  C   GLY A  43      18.635   2.879   8.440  1.00  1.210          C  
ATOM    688  O   GLY A  43      18.869   1.672   8.526  1.00  1.630          O  
ATOM    689  H   GLY A  43      19.034   2.280   5.431  1.00  1.100          H  
ATOM    690 1HA  GLY A  43      19.280   4.164   6.832  1.00  1.280          H  
ATOM    691 2HA  GLY A  43      17.553   4.196   7.106  1.00  1.280          H  
ATOM    692  N   LYS A  44      18.601   3.667   9.512  1.00  1.310          N  
ATOM    693  CA  LYS A  44      18.914   3.116  10.839  1.00  1.600          C  
ATOM    694  C   LYS A  44      17.782   2.671  11.744  1.00  1.730          C  
ATOM    695  O   LYS A  44      16.973   3.474  12.200  1.00  2.040          O  
ATOM    696  CB  LYS A  44      19.757   4.089  11.665  1.00  2.120          C  
ATOM    697  CG  LYS A  44      20.022   3.544  13.097  1.00  2.120          C  
ATOM    698  CD  LYS A  44      21.000   4.326  13.897  1.00  2.120          C  
ATOM    699  CE  LYS A  44      20.924   3.931  15.404  1.00  2.120          C  
ATOM    700  NZ  LYS A  44      21.010   2.433  15.654  1.00  2.120          N  
ATOM    701  H   LYS A  44      18.338   4.648   9.386  1.00  1.570          H  
ATOM    702  HA  LYS A  44      19.530   2.232  10.669  1.00  1.920          H  
ATOM    703 1HB  LYS A  44      20.709   4.266  11.172  1.00  2.550          H  
ATOM    704 2HB  LYS A  44      19.236   5.045  11.747  1.00  2.550          H  
ATOM    705 1HG  LYS A  44      19.095   3.573  13.668  1.00  2.550          H  
ATOM    706 2HG  LYS A  44      20.358   2.512  13.031  1.00  2.550          H  
ATOM    707 1HD  LYS A  44      22.006   4.134  13.527  1.00  2.550          H  
ATOM    708 2HD  LYS A  44      20.786   5.388  13.796  1.00  2.550          H  
ATOM    709 1HE  LYS A  44      21.761   4.411  15.907  1.00  2.550          H  
ATOM    710 2HE  LYS A  44      19.994   4.304  15.833  1.00  2.550          H  
ATOM    711 1HZ  LYS A  44      20.990   2.269  16.653  1.00  2.550          H  
ATOM    712 2HZ  LYS A  44      20.189   1.930  15.213  1.00  2.550          H  
ATOM    713 3HZ  LYS A  44      21.868   2.066  15.281  1.00  2.550          H  
ATOM    714  N   LEU A  45      17.818   1.400  12.123  1.00  1.740          N  
ATOM    715  CA  LEU A  45      16.848   0.883  13.064  1.00  1.930          C  
ATOM    716  C   LEU A  45      17.349   1.341  14.442  1.00  2.310          C  
ATOM    717  O   LEU A  45      18.558   1.222  14.682  1.00  2.430          O  
ATOM    718  CB  LEU A  45      16.885  -0.644  13.077  1.00  2.630          C  
ATOM    719  CG  LEU A  45      15.853  -1.365  13.965  1.00  2.630          C  
ATOM    720  CD1 LEU A  45      14.464  -1.254  13.382  1.00  2.630          C  
ATOM    721  CD2 LEU A  45      16.293  -2.749  14.150  1.00  2.630          C  
ATOM    722  H   LEU A  45      18.515   0.780  11.724  1.00  2.090          H  
ATOM    723  HA  LEU A  45      15.866   1.263  12.812  1.00  2.320          H  
ATOM    724 1HB  LEU A  45      16.743  -0.989  12.060  1.00  3.150          H  
ATOM    725 2HB  LEU A  45      17.881  -0.964  13.408  1.00  3.150          H  
ATOM    726  HG  LEU A  45      15.817  -0.887  14.918  1.00  3.150          H  
ATOM    727 1HD1 LEU A  45      13.755  -1.756  14.040  1.00  3.150          H  
ATOM    728 2HD1 LEU A  45      14.177  -0.219  13.278  1.00  3.150          H  
ATOM    729 3HD1 LEU A  45      14.453  -1.737  12.410  1.00  3.150          H  
ATOM    730 1HD2 LEU A  45      15.597  -3.282  14.784  1.00  3.150          H  
ATOM    731 2HD2 LEU A  45      16.351  -3.218  13.226  1.00  3.150          H  
ATOM    732 3HD2 LEU A  45      17.286  -2.749  14.606  1.00  3.150          H  
ATOM    733  N   PRO A  46      16.514   1.919  15.335  1.00  2.670          N  
ATOM    734  CA  PRO A  46      16.871   2.266  16.715  1.00  3.140          C  
ATOM    735  C   PRO A  46      17.486   1.099  17.520  1.00  3.200          C  
ATOM    736  O   PRO A  46      18.422   1.300  18.295  1.00  3.200          O  
ATOM    737  CB  PRO A  46      15.510   2.684  17.291  1.00  4.710          C  
ATOM    738  CG  PRO A  46      14.749   3.235  16.095  1.00  4.710          C  
ATOM    739  CD  PRO A  46      15.152   2.336  14.934  1.00  4.710          C  
ATOM    740  HA  PRO A  46      17.558   3.122  16.697  1.00  3.770          H  
ATOM    741 1HB  PRO A  46      15.016   1.819  17.760  1.00  5.650          H  
ATOM    742 2HB  PRO A  46      15.654   3.436  18.085  1.00  5.650          H  
ATOM    743 1HG  PRO A  46      13.661   3.225  16.294  1.00  5.650          H  
ATOM    744 2HG  PRO A  46      15.024   4.289  15.928  1.00  5.650          H  
ATOM    745 1HD  PRO A  46      14.480   1.478  14.854  1.00  5.650          H  
ATOM    746 2HD  PRO A  46      15.180   2.947  14.011  1.00  5.650          H  
ATOM    747  N   SER A  47      16.996  -0.119  17.269  1.00  3.510          N  
ATOM    748  CA  SER A  47      17.453  -1.353  17.922  1.00  3.760          C  
ATOM    749  C   SER A  47      18.735  -1.924  17.317  1.00  3.720          C  
ATOM    750  O   SER A  47      19.123  -1.612  16.189  1.00  3.770          O  
ATOM    751  CB  SER A  47      16.366  -2.416  17.889  1.00  5.160          C  
ATOM    752  OG  SER A  47      15.242  -2.028  18.630  1.00  5.160          O  
ATOM    753  H   SER A  47      16.196  -0.183  16.663  1.00  4.210          H  
ATOM    754  HA  SER A  47      17.657  -1.118  18.967  1.00  4.510          H  
ATOM    755 1HB  SER A  47      16.077  -2.597  16.886  1.00  6.200          H  
ATOM    756 2HB  SER A  47      16.762  -3.352  18.284  1.00  6.200          H  
ATOM    757  HG  SER A  47      14.617  -2.758  18.565  1.00  6.200          H  
ATOM    758  N   THR A  48      19.409  -2.787  18.074  1.00  3.980          N  
ATOM    759  CA  THR A  48      20.654  -3.411  17.636  1.00  4.240          C  
ATOM    760  C   THR A  48      20.445  -4.617  16.723  1.00  3.870          C  
ATOM    761  O   THR A  48      20.778  -5.746  17.103  1.00  4.160          O  
ATOM    762  CB  THR A  48      21.455  -3.903  18.840  1.00  5.830          C  
ATOM    763  OG1 THR A  48      20.647  -4.828  19.556  1.00  5.830          O  
ATOM    764  CG2 THR A  48      21.813  -2.735  19.745  1.00  5.830          C  
ATOM    765  H   THR A  48      19.059  -3.026  18.993  1.00  4.780          H  
ATOM    766  HA  THR A  48      21.238  -2.669  17.090  1.00  5.090          H  
ATOM    767  HB  THR A  48      22.363  -4.401  18.503  1.00  7.000          H  
ATOM    768  HG1 THR A  48      20.547  -5.626  18.985  1.00  7.000          H  
ATOM    769 1HG2 THR A  48      22.372  -3.102  20.605  1.00  7.000          H  
ATOM    770 2HG2 THR A  48      22.425  -2.024  19.191  1.00  7.000          H  
ATOM    771 3HG2 THR A  48      20.908  -2.239  20.088  1.00  7.000          H  
ATOM    772  N   ILE A  49      19.835  -4.388  15.566  1.00  3.330          N  
ATOM    773  CA  ILE A  49      19.600  -5.450  14.579  1.00  3.070          C  
ATOM    774  C   ILE A  49      20.098  -4.927  13.234  1.00  2.750          C  
ATOM    775  O   ILE A  49      19.690  -3.846  12.807  1.00  2.690          O  
ATOM    776  CB  ILE A  49      18.114  -5.861  14.458  1.00  4.400          C  
ATOM    777  CG1 ILE A  49      17.548  -6.288  15.834  1.00  4.400          C  
ATOM    778  CG2 ILE A  49      18.009  -7.065  13.473  1.00  4.400          C  
ATOM    779  CD1 ILE A  49      16.034  -6.475  15.863  1.00  4.400          C  
ATOM    780  H   ILE A  49      19.615  -3.402  15.385  1.00  4.000          H  
ATOM    781  HA  ILE A  49      20.186  -6.327  14.845  1.00  3.680          H  
ATOM    782  HB  ILE A  49      17.543  -5.062  14.079  1.00  5.280          H  
ATOM    783 1HG1 ILE A  49      18.025  -7.220  16.135  1.00  5.280          H  
ATOM    784 2HG1 ILE A  49      17.791  -5.525  16.564  1.00  5.280          H  
ATOM    785 1HG2 ILE A  49      16.987  -7.378  13.355  1.00  5.280          H  
ATOM    786 2HG2 ILE A  49      18.395  -6.785  12.506  1.00  5.280          H  
ATOM    787 3HG2 ILE A  49      18.591  -7.899  13.860  1.00  5.280          H  
ATOM    788 1HD1 ILE A  49      15.731  -6.764  16.869  1.00  5.280          H  
ATOM    789 2HD1 ILE A  49      15.545  -5.543  15.594  1.00  5.280          H  
ATOM    790 3HD1 ILE A  49      15.729  -7.245  15.176  1.00  5.280          H  
ATOM    791  N   SER A  50      20.971  -5.677  12.559  1.00  2.760          N  
ATOM    792  CA  SER A  50      21.500  -5.217  11.276  1.00  2.730          C  
ATOM    793  C   SER A  50      20.447  -5.250  10.181  1.00  2.410          C  
ATOM    794  O   SER A  50      19.462  -5.995  10.273  1.00  2.190          O  
ATOM    795  CB  SER A  50      22.679  -6.076  10.850  1.00  3.830          C  
ATOM    796  OG  SER A  50      22.271  -7.390  10.511  1.00  3.830          O  
ATOM    797  H   SER A  50      21.275  -6.564  12.934  1.00  3.310          H  
ATOM    798  HA  SER A  50      21.839  -4.183  11.388  1.00  3.280          H  
ATOM    799 1HB  SER A  50      23.173  -5.613   9.994  1.00  4.600          H  
ATOM    800 2HB  SER A  50      23.403  -6.119  11.661  1.00  4.600          H  
ATOM    801  HG  SER A  50      23.090  -7.890  10.367  1.00  4.600          H  
ATOM    802  N   GLU A  51      20.700  -4.495   9.112  1.00  2.580          N  
ATOM    803  CA  GLU A  51      19.804  -4.394   7.970  1.00  2.540          C  
ATOM    804  C   GLU A  51      19.557  -5.725   7.285  1.00  2.470          C  
ATOM    805  O   GLU A  51      18.462  -5.982   6.788  1.00  2.330          O  
ATOM    806  CB  GLU A  51      20.371  -3.384   6.974  1.00  3.570          C  
ATOM    807  CG  GLU A  51      20.457  -1.944   7.523  1.00  3.570          C  
ATOM    808  CD  GLU A  51      21.696  -1.708   8.382  1.00  3.570          C  
ATOM    809  OE1 GLU A  51      22.473  -2.636   8.527  1.00  3.570          O  
ATOM    810  OE2 GLU A  51      21.854  -0.638   8.904  1.00  3.570          O  
ATOM    811  H   GLU A  51      21.550  -3.922   9.107  1.00  3.100          H  
ATOM    812  HA  GLU A  51      18.845  -4.022   8.328  1.00  3.050          H  
ATOM    813 1HB  GLU A  51      21.369  -3.697   6.666  1.00  4.290          H  
ATOM    814 2HB  GLU A  51      19.746  -3.364   6.080  1.00  4.290          H  
ATOM    815 1HG  GLU A  51      20.464  -1.243   6.687  1.00  4.290          H  
ATOM    816 2HG  GLU A  51      19.564  -1.742   8.119  1.00  4.290          H  
ATOM    817  N   LYS A  52      20.588  -6.568   7.243  1.00  2.730          N  
ATOM    818  CA  LYS A  52      20.449  -7.873   6.623  1.00  2.880          C  
ATOM    819  C   LYS A  52      19.653  -8.819   7.518  1.00  2.470          C  
ATOM    820  O   LYS A  52      18.754  -9.519   7.042  1.00  2.550          O  
ATOM    821  CB  LYS A  52      21.820  -8.451   6.286  1.00  3.970          C  
ATOM    822  CG  LYS A  52      22.522  -7.715   5.139  1.00  3.970          C  
ATOM    823  CD  LYS A  52      23.892  -8.312   4.830  1.00  3.970          C  
ATOM    824  CE  LYS A  52      24.580  -7.574   3.679  1.00  3.970          C  
ATOM    825  NZ  LYS A  52      25.932  -8.134   3.383  1.00  3.970          N  
ATOM    826  H   LYS A  52      21.471  -6.277   7.635  1.00  3.280          H  
ATOM    827  HA  LYS A  52      19.892  -7.756   5.694  1.00  3.460          H  
ATOM    828 1HB  LYS A  52      22.461  -8.400   7.165  1.00  4.770          H  
ATOM    829 2HB  LYS A  52      21.718  -9.501   6.012  1.00  4.770          H  
ATOM    830 1HG  LYS A  52      21.899  -7.772   4.245  1.00  4.770          H  
ATOM    831 2HG  LYS A  52      22.636  -6.665   5.409  1.00  4.770          H  
ATOM    832 1HD  LYS A  52      24.524  -8.249   5.717  1.00  4.770          H  
ATOM    833 2HD  LYS A  52      23.779  -9.360   4.558  1.00  4.770          H  
ATOM    834 1HE  LYS A  52      23.963  -7.654   2.785  1.00  4.770          H  
ATOM    835 2HE  LYS A  52      24.687  -6.522   3.941  1.00  4.770          H  
ATOM    836 1HZ  LYS A  52      26.349  -7.621   2.619  1.00  4.770          H  
ATOM    837 2HZ  LYS A  52      26.519  -8.055   4.202  1.00  4.770          H  
ATOM    838 3HZ  LYS A  52      25.846  -9.108   3.125  1.00  4.770          H  
ATOM    839  N   SER A  53      19.926  -8.809   8.831  1.00  2.270          N  
ATOM    840  CA  SER A  53      19.216  -9.688   9.759  1.00  2.240          C  
ATOM    841  C   SER A  53      17.725  -9.382   9.739  1.00  1.860          C  
ATOM    842  O   SER A  53      16.888 -10.295   9.747  1.00  1.900          O  
ATOM    843  CB  SER A  53      19.768  -9.522  11.160  1.00  3.150          C  
ATOM    844  OG  SER A  53      21.087 -10.001  11.248  1.00  3.150          O  
ATOM    845  H   SER A  53      20.672  -8.228   9.208  1.00  2.720          H  
ATOM    846  HA  SER A  53      19.364 -10.719   9.444  1.00  2.690          H  
ATOM    847 1HB  SER A  53      19.753  -8.466  11.418  1.00  3.780          H  
ATOM    848 2HB  SER A  53      19.132 -10.044  11.873  1.00  3.780          H  
ATOM    849  HG  SER A  53      21.403  -9.733  12.113  1.00  3.780          H  
ATOM    850  N   LEU A  54      17.390  -8.097   9.616  1.00  1.910          N  
ATOM    851  CA  LEU A  54      16.013  -7.648   9.595  1.00  2.070          C  
ATOM    852  C   LEU A  54      15.169  -8.219   8.471  1.00  2.040          C  
ATOM    853  O   LEU A  54      13.938  -8.220   8.571  1.00  2.620          O  
ATOM    854  CB  LEU A  54      15.900  -6.137   9.523  1.00  2.830          C  
ATOM    855  CG  LEU A  54      16.226  -5.308  10.728  1.00  2.830          C  
ATOM    856  CD1 LEU A  54      16.227  -3.820  10.300  1.00  2.830          C  
ATOM    857  CD2 LEU A  54      15.135  -5.581  11.823  1.00  2.830          C  
ATOM    858  H   LEU A  54      18.138  -7.395   9.612  1.00  2.290          H  
ATOM    859  HA  LEU A  54      15.580  -7.951  10.519  1.00  2.480          H  
ATOM    860 1HB  LEU A  54      16.493  -5.779   8.680  1.00  3.400          H  
ATOM    861 2HB  LEU A  54      14.909  -5.953   9.341  1.00  3.400          H  
ATOM    862  HG  LEU A  54      17.199  -5.548  11.096  1.00  3.400          H  
ATOM    863 1HD1 LEU A  54      16.460  -3.189  11.114  1.00  3.400          H  
ATOM    864 2HD1 LEU A  54      16.965  -3.669   9.530  1.00  3.400          H  
ATOM    865 3HD1 LEU A  54      15.252  -3.557   9.920  1.00  3.400          H  
ATOM    866 1HD2 LEU A  54      15.318  -5.003  12.691  1.00  3.400          H  
ATOM    867 2HD2 LEU A  54      14.154  -5.323  11.424  1.00  3.400          H  
ATOM    868 3HD2 LEU A  54      15.128  -6.616  12.119  1.00  3.400          H  
ATOM    869  N   GLY A  55      15.791  -8.684   7.391  1.00  1.970          N  
ATOM    870  CA  GLY A  55      15.054  -9.214   6.258  1.00  2.160          C  
ATOM    871  C   GLY A  55      14.275 -10.482   6.612  1.00  1.910          C  
ATOM    872  O   GLY A  55      13.416 -10.920   5.848  1.00  2.280          O  
ATOM    873  H   GLY A  55      16.815  -8.728   7.358  1.00  2.360          H  
ATOM    874 1HA  GLY A  55      14.374  -8.451   5.882  1.00  2.590          H  
ATOM    875 2HA  GLY A  55      15.759  -9.436   5.457  1.00  2.590          H  
ATOM    876  N   GLY A  56      14.609 -11.111   7.745  1.00  1.830          N  
ATOM    877  CA  GLY A  56      13.933 -12.321   8.182  1.00  1.960          C  
ATOM    878  C   GLY A  56      12.800 -12.080   9.186  1.00  1.740          C  
ATOM    879  O   GLY A  56      12.230 -13.040   9.706  1.00  2.030          O  
ATOM    880  H   GLY A  56      15.352 -10.724   8.339  1.00  2.200          H  
ATOM    881 1HA  GLY A  56      13.533 -12.835   7.308  1.00  2.350          H  
ATOM    882 2HA  GLY A  56      14.668 -12.994   8.621  1.00  2.350          H  
ATOM    883  N   TYR A  57      12.471 -10.824   9.482  1.00  1.490          N  
ATOM    884  CA  TYR A  57      11.450 -10.555  10.491  1.00  1.410          C  
ATOM    885  C   TYR A  57      10.034 -10.344   9.927  1.00  1.220          C  
ATOM    886  O   TYR A  57       9.849  -9.575   8.985  1.00  1.210          O  
ATOM    887  CB  TYR A  57      11.859  -9.323  11.294  1.00  2.010          C  
ATOM    888  CG  TYR A  57      12.978  -9.561  12.300  1.00  2.010          C  
ATOM    889  CD1 TYR A  57      14.276  -9.772  11.890  1.00  2.010          C  
ATOM    890  CD2 TYR A  57      12.694  -9.507  13.648  1.00  2.010          C  
ATOM    891  CE1 TYR A  57      15.287  -9.938  12.812  1.00  2.010          C  
ATOM    892  CE2 TYR A  57      13.700  -9.672  14.576  1.00  2.010          C  
ATOM    893  CZ  TYR A  57      14.993  -9.888  14.159  1.00  2.010          C  
ATOM    894  OH  TYR A  57      15.994 -10.049  15.089  1.00  2.010          O  
ATOM    895  H   TYR A  57      12.962 -10.044   9.029  1.00  1.790          H  
ATOM    896  HA  TYR A  57      11.471 -11.394  11.173  1.00  1.690          H  
ATOM    897 1HB  TYR A  57      12.189  -8.539  10.604  1.00  2.410          H  
ATOM    898 2HB  TYR A  57      10.992  -8.941  11.829  1.00  2.410          H  
ATOM    899  HD1 TYR A  57      14.509  -9.815  10.838  1.00  2.410          H  
ATOM    900  HD2 TYR A  57      11.669  -9.329  13.982  1.00  2.410          H  
ATOM    901  HE1 TYR A  57      16.309 -10.108  12.473  1.00  2.410          H  
ATOM    902  HE2 TYR A  57      13.472  -9.629  15.639  1.00  2.410          H  
ATOM    903  HH  TYR A  57      16.826 -10.210  14.641  1.00  2.410          H  
ATOM    904  N   PRO A  58       9.012 -11.076  10.415  1.00  1.310          N  
ATOM    905  CA  PRO A  58       7.612 -10.925  10.060  1.00  1.310          C  
ATOM    906  C   PRO A  58       7.010  -9.761  10.822  1.00  1.280          C  
ATOM    907  O   PRO A  58       7.472  -9.459  11.926  1.00  1.710          O  
ATOM    908  CB  PRO A  58       7.005 -12.254  10.506  1.00  1.970          C  
ATOM    909  CG  PRO A  58       7.828 -12.646  11.711  1.00  1.970          C  
ATOM    910  CD  PRO A  58       9.251 -12.161  11.399  1.00  1.970          C  
ATOM    911  HA  PRO A  58       7.521 -10.775   8.972  1.00  1.570          H  
ATOM    912 1HB  PRO A  58       5.936 -12.111  10.738  1.00  2.360          H  
ATOM    913 2HB  PRO A  58       7.063 -12.982   9.684  1.00  2.360          H  
ATOM    914 1HG  PRO A  58       7.409 -12.173  12.619  1.00  2.360          H  
ATOM    915 2HG  PRO A  58       7.772 -13.734  11.867  1.00  2.360          H  
ATOM    916 1HD  PRO A  58       9.686 -11.765  12.331  1.00  2.360          H  
ATOM    917 2HD  PRO A  58       9.854 -12.979  10.950  1.00  2.360          H  
ATOM    918  N   VAL A  59       5.932  -9.188  10.304  1.00  0.990          N  
ATOM    919  CA  VAL A  59       5.152  -8.215  11.047  1.00  1.010          C  
ATOM    920  C   VAL A  59       3.694  -8.634  11.292  1.00  0.920          C  
ATOM    921  O   VAL A  59       2.927  -8.936  10.372  1.00  0.970          O  
ATOM    922  CB  VAL A  59       5.230  -6.849  10.359  1.00  1.410          C  
ATOM    923  CG1 VAL A  59       4.347  -5.877  11.053  1.00  1.410          C  
ATOM    924  CG2 VAL A  59       6.649  -6.339  10.414  1.00  1.410          C  
ATOM    925  H   VAL A  59       5.627  -9.418   9.352  1.00  1.190          H  
ATOM    926  HA  VAL A  59       5.621  -8.099  12.026  1.00  1.210          H  
ATOM    927  HB  VAL A  59       4.948  -6.933   9.341  1.00  1.690          H  
ATOM    928 1HG1 VAL A  59       4.462  -4.947  10.579  1.00  1.690          H  
ATOM    929 2HG1 VAL A  59       3.301  -6.182  11.009  1.00  1.690          H  
ATOM    930 3HG1 VAL A  59       4.637  -5.795  12.066  1.00  1.690          H  
ATOM    931 1HG2 VAL A  59       6.693  -5.368   9.934  1.00  1.690          H  
ATOM    932 2HG2 VAL A  59       6.963  -6.244  11.449  1.00  1.690          H  
ATOM    933 3HG2 VAL A  59       7.312  -7.033   9.898  1.00  1.690          H  
ATOM    934  N   ASP A  60       3.328  -8.676  12.566  1.00  0.900          N  
ATOM    935  CA  ASP A  60       1.983  -9.039  13.003  1.00  0.860          C  
ATOM    936  C   ASP A  60       0.945  -7.982  12.640  1.00  0.860          C  
ATOM    937  O   ASP A  60       1.243  -6.785  12.634  1.00  0.930          O  
ATOM    938  CB  ASP A  60       1.966  -9.233  14.518  1.00  1.220          C  
ATOM    939  CG  ASP A  60       2.702 -10.481  14.984  1.00  1.220          C  
ATOM    940  OD1 ASP A  60       2.971 -11.348  14.188  1.00  1.220          O  
ATOM    941  OD2 ASP A  60       3.002 -10.539  16.143  1.00  1.220          O  
ATOM    942  H   ASP A  60       4.019  -8.447  13.266  1.00  1.080          H  
ATOM    943  HA  ASP A  60       1.705  -9.976  12.517  1.00  1.030          H  
ATOM    944 1HB  ASP A  60       2.410  -8.361  15.005  1.00  1.460          H  
ATOM    945 2HB  ASP A  60       0.935  -9.300  14.863  1.00  1.460          H  
ATOM    946  N   LYS A  61      -0.309  -8.405  12.457  1.00  0.950          N  
ATOM    947  CA  LYS A  61      -1.416  -7.475  12.200  1.00  1.080          C  
ATOM    948  C   LYS A  61      -1.676  -6.534  13.362  1.00  1.060          C  
ATOM    949  O   LYS A  61      -2.412  -5.572  13.205  1.00  1.200          O  
ATOM    950  CB  LYS A  61      -2.738  -8.184  11.895  1.00  1.460          C  
ATOM    951  CG  LYS A  61      -3.379  -8.922  13.068  1.00  1.460          C  
ATOM    952  CD  LYS A  61      -4.684  -9.600  12.674  1.00  1.460          C  
ATOM    953  CE  LYS A  61      -5.342 -10.263  13.896  1.00  1.460          C  
ATOM    954  NZ  LYS A  61      -6.658 -10.892  13.568  1.00  1.460          N  
ATOM    955  H   LYS A  61      -0.496  -9.402  12.462  1.00  1.140          H  
ATOM    956  HA  LYS A  61      -1.146  -6.862  11.338  1.00  1.300          H  
ATOM    957 1HB  LYS A  61      -3.464  -7.442  11.568  1.00  1.750          H  
ATOM    958 2HB  LYS A  61      -2.606  -8.866  11.088  1.00  1.750          H  
ATOM    959 1HG  LYS A  61      -2.690  -9.668  13.465  1.00  1.750          H  
ATOM    960 2HG  LYS A  61      -3.618  -8.208  13.844  1.00  1.750          H  
ATOM    961 1HD  LYS A  61      -5.364  -8.865  12.248  1.00  1.750          H  
ATOM    962 2HD  LYS A  61      -4.477 -10.364  11.918  1.00  1.750          H  
ATOM    963 1HE  LYS A  61      -4.672 -11.030  14.281  1.00  1.750          H  
ATOM    964 2HE  LYS A  61      -5.493  -9.509  14.670  1.00  1.750          H  
ATOM    965 1HZ  LYS A  61      -7.046 -11.311  14.402  1.00  1.750          H  
ATOM    966 2HZ  LYS A  61      -7.290 -10.181  13.227  1.00  1.750          H  
ATOM    967 3HZ  LYS A  61      -6.544 -11.605  12.859  1.00  1.750          H  
ATOM    968  N   THR A  62      -1.155  -6.873  14.540  1.00  1.150          N  
ATOM    969  CA  THR A  62      -1.328  -6.136  15.779  1.00  1.230          C  
ATOM    970  C   THR A  62      -0.164  -5.195  16.096  1.00  1.310          C  
ATOM    971  O   THR A  62      -0.153  -4.549  17.153  1.00  1.660          O  
ATOM    972  CB  THR A  62      -1.495  -7.104  16.961  1.00  1.690          C  
ATOM    973  OG1 THR A  62      -0.324  -7.927  17.064  1.00  1.690          O  
ATOM    974  CG2 THR A  62      -2.701  -7.990  16.746  1.00  1.690          C  
ATOM    975  H   THR A  62      -0.574  -7.697  14.579  1.00  1.380          H  
ATOM    976  HA  THR A  62      -2.235  -5.542  15.702  1.00  1.480          H  
ATOM    977  HB  THR A  62      -1.618  -6.531  17.879  1.00  2.030          H  
ATOM    978  HG1 THR A  62      -0.295  -8.335  17.938  1.00  2.030          H  
ATOM    979 1HG2 THR A  62      -2.808  -8.668  17.590  1.00  2.030          H  
ATOM    980 2HG2 THR A  62      -3.594  -7.371  16.657  1.00  2.030          H  
ATOM    981 3HG2 THR A  62      -2.568  -8.564  15.846  1.00  2.030          H  
ATOM    982  N   MET A  63       0.829  -5.095  15.206  1.00  1.390          N  
ATOM    983  CA  MET A  63       1.985  -4.263  15.513  1.00  1.610          C  
ATOM    984  C   MET A  63       1.719  -2.775  15.318  1.00  1.580          C  
ATOM    985  O   MET A  63       2.091  -2.195  14.304  1.00  1.580          O  
ATOM    986  CB  MET A  63       3.200  -4.673  14.669  1.00  2.170          C  
ATOM    987  CG  MET A  63       4.521  -3.907  15.031  1.00  2.170          C  
ATOM    988  SD  MET A  63       5.964  -4.364  14.026  1.00  2.170          S  
ATOM    989  CE  MET A  63       6.306  -6.056  14.533  1.00  2.170          C  
ATOM    990  H   MET A  63       0.796  -5.621  14.330  1.00  1.670          H  
ATOM    991  HA  MET A  63       2.235  -4.409  16.562  1.00  1.930          H  
ATOM    992 1HB  MET A  63       3.361  -5.736  14.794  1.00  2.600          H  
ATOM    993 2HB  MET A  63       2.988  -4.505  13.616  1.00  2.600          H  
ATOM    994 1HG  MET A  63       4.372  -2.835  14.912  1.00  2.600          H  
ATOM    995 2HG  MET A  63       4.763  -4.089  16.077  1.00  2.600          H  
ATOM    996 1HE  MET A  63       7.173  -6.429  13.984  1.00  2.600          H  
ATOM    997 2HE  MET A  63       6.518  -6.080  15.600  1.00  2.600          H  
ATOM    998 3HE  MET A  63       5.451  -6.689  14.318  1.00  2.600          H  
ATOM    999  N   ASP A  64       1.069  -2.158  16.291  1.00  1.830          N  
ATOM   1000  CA  ASP A  64       0.776  -0.721  16.257  1.00  2.030          C  
ATOM   1001  C   ASP A  64       0.230  -0.234  14.908  1.00  1.720          C  
ATOM   1002  O   ASP A  64      -0.873  -0.607  14.509  1.00  1.770          O  
ATOM   1003  CB  ASP A  64       2.012   0.090  16.657  1.00  2.760          C  
ATOM   1004  CG  ASP A  64       2.466  -0.168  18.081  1.00  2.760          C  
ATOM   1005  OD1 ASP A  64       1.648  -0.375  18.940  1.00  2.760          O  
ATOM   1006  OD2 ASP A  64       3.644  -0.123  18.310  1.00  2.760          O  
ATOM   1007  H   ASP A  64       0.751  -2.737  17.075  1.00  2.200          H  
ATOM   1008  HA  ASP A  64       0.005  -0.526  17.006  1.00  2.440          H  
ATOM   1009 1HB  ASP A  64       2.843  -0.149  15.986  1.00  3.310          H  
ATOM   1010 2HB  ASP A  64       1.803   1.157  16.551  1.00  3.310          H  
ATOM   1011  N   GLU A  65       0.995   0.597  14.173  1.00  1.570          N  
ATOM   1012  CA  GLU A  65       0.505   1.211  12.934  1.00  1.550          C  
ATOM   1013  C   GLU A  65       0.111   0.208  11.847  1.00  1.380          C  
ATOM   1014  O   GLU A  65      -0.703   0.526  10.968  1.00  1.500          O  
ATOM   1015  CB  GLU A  65       1.547   2.212  12.379  1.00  2.180          C  
ATOM   1016  CG  GLU A  65       2.896   1.625  11.851  1.00  2.180          C  
ATOM   1017  CD  GLU A  65       3.954   1.404  12.898  1.00  2.180          C  
ATOM   1018  OE1 GLU A  65       3.599   1.279  14.045  1.00  2.180          O  
ATOM   1019  OE2 GLU A  65       5.129   1.344  12.557  1.00  2.180          O  
ATOM   1020  H   GLU A  65       1.947   0.831  14.475  1.00  1.880          H  
ATOM   1021  HA  GLU A  65      -0.388   1.781  13.183  1.00  1.860          H  
ATOM   1022 1HB  GLU A  65       1.098   2.770  11.557  1.00  2.610          H  
ATOM   1023 2HB  GLU A  65       1.787   2.927  13.151  1.00  2.610          H  
ATOM   1024 1HG  GLU A  65       2.701   0.683  11.385  1.00  2.610          H  
ATOM   1025 2HG  GLU A  65       3.287   2.298  11.087  1.00  2.610          H  
ATOM   1026  N   TYR A  66       0.592  -1.023  11.953  1.00  1.230          N  
ATOM   1027  CA  TYR A  66       0.310  -2.048  10.966  1.00  1.220          C  
ATOM   1028  C   TYR A  66      -1.126  -2.546  11.079  1.00  1.180          C  
ATOM   1029  O   TYR A  66      -1.650  -3.138  10.136  1.00  1.310          O  
ATOM   1030  CB  TYR A  66       1.345  -3.177  11.091  1.00  1.710          C  
ATOM   1031  CG  TYR A  66       2.761  -2.733  10.617  1.00  1.710          C  
ATOM   1032  CD1 TYR A  66       3.615  -2.078  11.489  1.00  1.710          C  
ATOM   1033  CD2 TYR A  66       3.208  -2.993   9.316  1.00  1.710          C  
ATOM   1034  CE1 TYR A  66       4.846  -1.664  11.098  1.00  1.710          C  
ATOM   1035  CE2 TYR A  66       4.478  -2.570   8.923  1.00  1.710          C  
ATOM   1036  CZ  TYR A  66       5.284  -1.891   9.830  1.00  1.710          C  
ATOM   1037  OH  TYR A  66       6.523  -1.429   9.475  1.00  1.710          O  
ATOM   1038  H   TYR A  66       1.206  -1.245  12.745  1.00  1.480          H  
ATOM   1039  HA  TYR A  66       0.408  -1.616   9.983  1.00  1.460          H  
ATOM   1040 1HB  TYR A  66       1.407  -3.506  12.130  1.00  2.050          H  
ATOM   1041 2HB  TYR A  66       1.034  -4.038  10.495  1.00  2.050          H  
ATOM   1042  HD1 TYR A  66       3.319  -1.866  12.483  1.00  2.050          H  
ATOM   1043  HD2 TYR A  66       2.564  -3.516   8.616  1.00  2.050          H  
ATOM   1044  HE1 TYR A  66       5.483  -1.135  11.807  1.00  2.050          H  
ATOM   1045  HE2 TYR A  66       4.828  -2.758   7.911  1.00  2.050          H  
ATOM   1046  HH  TYR A  66       6.879  -0.856  10.176  1.00  2.050          H  
ATOM   1047  N   THR A  67      -1.817  -2.213  12.176  1.00  1.080          N  
ATOM   1048  CA  THR A  67      -3.184  -2.669  12.367  1.00  1.080          C  
ATOM   1049  C   THR A  67      -4.129  -1.800  11.570  1.00  1.020          C  
ATOM   1050  O   THR A  67      -5.285  -2.166  11.336  1.00  1.110          O  
ATOM   1051  CB  THR A  67      -3.596  -2.620  13.855  1.00  1.510          C  
ATOM   1052  OG1 THR A  67      -2.681  -3.388  14.613  1.00  1.510          O  
ATOM   1053  CG2 THR A  67      -5.006  -3.193  14.090  1.00  1.510          C  
ATOM   1054  H   THR A  67      -1.379  -1.668  12.927  1.00  1.300          H  
ATOM   1055  HA  THR A  67      -3.274  -3.688  11.998  1.00  1.300          H  
ATOM   1056  HB  THR A  67      -3.555  -1.596  14.190  1.00  1.810          H  
ATOM   1057  HG1 THR A  67      -2.578  -4.242  14.171  1.00  1.810          H  
ATOM   1058 1HG2 THR A  67      -5.235  -3.162  15.139  1.00  1.810          H  
ATOM   1059 2HG2 THR A  67      -5.756  -2.628  13.563  1.00  1.810          H  
ATOM   1060 3HG2 THR A  67      -5.024  -4.230  13.752  1.00  1.810          H  
ATOM   1061  N   VAL A  68      -3.660  -0.635  11.160  1.00  0.990          N  
ATOM   1062  CA  VAL A  68      -4.519   0.262  10.435  1.00  1.090          C  
ATOM   1063  C   VAL A  68      -4.115   0.349   8.951  1.00  1.120          C  
ATOM   1064  O   VAL A  68      -4.994   0.295   8.077  1.00  1.250          O  
ATOM   1065  CB  VAL A  68      -4.650   1.593  11.201  1.00  1.490          C  
ATOM   1066  CG1 VAL A  68      -5.320   1.323  12.536  1.00  1.490          C  
ATOM   1067  CG2 VAL A  68      -3.287   2.245  11.484  1.00  1.490          C  
ATOM   1068  H   VAL A  68      -2.686  -0.383  11.336  1.00  1.190          H  
ATOM   1069  HA  VAL A  68      -5.524  -0.155  10.451  1.00  1.310          H  
ATOM   1070  HB  VAL A  68      -5.280   2.234  10.647  1.00  1.780          H  
ATOM   1071 1HG1 VAL A  68      -5.445   2.261  13.075  1.00  1.780          H  
ATOM   1072 2HG1 VAL A  68      -6.293   0.865  12.368  1.00  1.780          H  
ATOM   1073 3HG1 VAL A  68      -4.705   0.645  13.120  1.00  1.780          H  
ATOM   1074 1HG2 VAL A  68      -3.443   3.173  12.034  1.00  1.780          H  
ATOM   1075 2HG2 VAL A  68      -2.687   1.573  12.084  1.00  1.780          H  
ATOM   1076 3HG2 VAL A  68      -2.763   2.459  10.560  1.00  1.780          H  
ATOM   1077  N   HIS A  69      -2.817   0.410   8.618  1.00  1.170          N  
ATOM   1078  CA  HIS A  69      -2.557   0.432   7.181  1.00  1.370          C  
ATOM   1079  C   HIS A  69      -2.771  -0.952   6.522  1.00  1.390          C  
ATOM   1080  O   HIS A  69      -3.018  -1.027   5.318  1.00  1.550          O  
ATOM   1081  CB  HIS A  69      -1.215   1.045   6.797  1.00  1.840          C  
ATOM   1082  CG  HIS A  69      -0.027   0.396   7.278  1.00  1.840          C  
ATOM   1083  ND1 HIS A  69       0.742   0.933   8.275  1.00  1.840          N  
ATOM   1084  CD2 HIS A  69       0.566  -0.741   6.913  1.00  1.840          C  
ATOM   1085  CE1 HIS A  69       1.765   0.149   8.487  1.00  1.840          C  
ATOM   1086  NE2 HIS A  69       1.678  -0.865   7.669  1.00  1.840          N  
ATOM   1087  H   HIS A  69      -2.058   0.459   9.310  1.00  1.400          H  
ATOM   1088  HA  HIS A  69      -3.286   1.092   6.721  1.00  1.640          H  
ATOM   1089 1HB  HIS A  69      -1.140   1.079   5.714  1.00  2.210          H  
ATOM   1090 2HB  HIS A  69      -1.196   2.081   7.142  1.00  2.210          H  
ATOM   1091  HD2 HIS A  69       0.229  -1.426   6.145  1.00  2.210          H  
ATOM   1092  HE1 HIS A  69       2.551   0.304   9.204  1.00  2.210          H  
ATOM   1093  HE2 HIS A  69       2.338  -1.627   7.614  1.00  2.210          H  
ATOM   1094  N   LEU A  70      -2.855  -2.048   7.305  1.00  1.320          N  
ATOM   1095  CA  LEU A  70      -3.155  -3.369   6.740  1.00  1.490          C  
ATOM   1096  C   LEU A  70      -4.625  -3.436   6.327  1.00  1.410          C  
ATOM   1097  O   LEU A  70      -5.045  -4.377   5.654  1.00  1.680          O  
ATOM   1098  CB  LEU A  70      -2.795  -4.494   7.735  1.00  2.020          C  
ATOM   1099  CG  LEU A  70      -2.991  -6.023   7.304  1.00  2.020          C  
ATOM   1100  CD1 LEU A  70      -2.197  -6.365   6.029  1.00  2.020          C  
ATOM   1101  CD2 LEU A  70      -2.501  -6.904   8.478  1.00  2.020          C  
ATOM   1102  H   LEU A  70      -2.615  -2.030   8.302  1.00  1.580          H  
ATOM   1103  HA  LEU A  70      -2.550  -3.503   5.854  1.00  1.790          H  
ATOM   1104 1HB  LEU A  70      -1.742  -4.379   7.987  1.00  2.420          H  
ATOM   1105 2HB  LEU A  70      -3.375  -4.336   8.648  1.00  2.420          H  
ATOM   1106  HG  LEU A  70      -4.046  -6.224   7.111  1.00  2.420          H  
ATOM   1107 1HD1 LEU A  70      -2.342  -7.416   5.780  1.00  2.420          H  
ATOM   1108 2HD1 LEU A  70      -2.546  -5.752   5.201  1.00  2.420          H  
ATOM   1109 3HD1 LEU A  70      -1.160  -6.180   6.194  1.00  2.420          H  
ATOM   1110 1HD2 LEU A  70      -2.621  -7.949   8.242  1.00  2.420          H  
ATOM   1111 2HD2 LEU A  70      -1.450  -6.706   8.675  1.00  2.420          H  
ATOM   1112 3HD2 LEU A  70      -3.084  -6.663   9.358  1.00  2.420          H  
ATOM   1113  N   ASN A  71      -5.425  -2.438   6.745  1.00  1.170          N  
ATOM   1114  CA  ASN A  71      -6.825  -2.344   6.390  1.00  1.240          C  
ATOM   1115  C   ASN A  71      -6.984  -1.321   5.258  1.00  1.370          C  
ATOM   1116  O   ASN A  71      -8.097  -0.928   4.888  1.00  1.440          O  
ATOM   1117  CB  ASN A  71      -7.675  -2.034   7.608  1.00  1.710          C  
ATOM   1118  CG  ASN A  71      -7.784  -3.231   8.523  1.00  1.710          C  
ATOM   1119  OD1 ASN A  71      -8.469  -4.196   8.151  1.00  1.710          O  
ATOM   1120  ND2 ASN A  71      -7.155  -3.224   9.673  1.00  1.710          N  
ATOM   1121  H   ASN A  71      -5.052  -1.657   7.286  1.00  1.400          H  
ATOM   1122  HA  ASN A  71      -7.151  -3.308   5.997  1.00  1.490          H  
ATOM   1123 1HB  ASN A  71      -7.233  -1.201   8.161  1.00  2.050          H  
ATOM   1124 2HB  ASN A  71      -8.674  -1.732   7.295  1.00  2.050          H  
ATOM   1125 1HD2 ASN A  71      -7.227  -4.013  10.278  1.00  2.050          H  
ATOM   1126 2HD2 ASN A  71      -6.580  -2.449   9.985  1.00  2.050          H  
ATOM   1127  N   GLY A  72      -5.845  -0.919   4.685  1.00  1.570          N  
ATOM   1128  CA  GLY A  72      -5.781  -0.026   3.551  1.00  1.850          C  
ATOM   1129  C   GLY A  72      -5.868   1.490   3.760  1.00  1.630          C  
ATOM   1130  O   GLY A  72      -6.138   2.212   2.785  1.00  1.860          O  
ATOM   1131  H   GLY A  72      -4.947  -1.254   5.034  1.00  1.880          H  
ATOM   1132 1HA  GLY A  72      -4.828  -0.234   3.073  1.00  2.220          H  
ATOM   1133 2HA  GLY A  72      -6.553  -0.328   2.848  1.00  2.220          H  
ATOM   1134  N   ARG A  73      -5.657   2.003   4.986  1.00  1.520          N  
ATOM   1135  CA  ARG A  73      -5.756   3.454   5.182  1.00  1.910          C  
ATOM   1136  C   ARG A  73      -4.382   4.069   5.452  1.00  2.130          C  
ATOM   1137  O   ARG A  73      -3.541   3.443   6.095  1.00  2.710          O  
ATOM   1138  CB  ARG A  73      -6.683   3.764   6.347  1.00  2.520          C  
ATOM   1139  CG  ARG A  73      -8.182   3.809   6.032  1.00  2.520          C  
ATOM   1140  CD  ARG A  73      -8.784   2.453   5.757  1.00  2.520          C  
ATOM   1141  NE  ARG A  73     -10.236   2.544   5.675  1.00  2.520          N  
ATOM   1142  CZ  ARG A  73     -11.092   1.555   5.310  1.00  2.520          C  
ATOM   1143  NH1 ARG A  73     -10.674   0.340   4.973  1.00  2.520          N  
ATOM   1144  NH2 ARG A  73     -12.393   1.817   5.289  1.00  2.520          N  
ATOM   1145  H   ARG A  73      -5.420   1.408   5.792  1.00  1.820          H  
ATOM   1146  HA  ARG A  73      -6.163   3.910   4.280  1.00  2.290          H  
ATOM   1147 1HB  ARG A  73      -6.543   3.015   7.125  1.00  3.020          H  
ATOM   1148 2HB  ARG A  73      -6.411   4.735   6.769  1.00  3.020          H  
ATOM   1149 1HG  ARG A  73      -8.708   4.244   6.881  1.00  3.020          H  
ATOM   1150 2HG  ARG A  73      -8.341   4.431   5.152  1.00  3.020          H  
ATOM   1151 1HD  ARG A  73      -8.426   2.079   4.805  1.00  3.020          H  
ATOM   1152 2HD  ARG A  73      -8.518   1.753   6.550  1.00  3.020          H  
ATOM   1153  HE  ARG A  73     -10.644   3.437   5.912  1.00  3.020          H  
ATOM   1154 1HH1 ARG A  73      -9.673   0.081   4.968  1.00  3.020          H  
ATOM   1155 2HH1 ARG A  73     -11.345  -0.364   4.709  1.00  3.020          H  
ATOM   1156 1HH2 ARG A  73     -12.728   2.737   5.540  1.00  3.020          H  
ATOM   1157 2HH2 ARG A  73     -13.050   1.099   5.020  1.00  3.020          H  
ATOM   1158  N   HIS A  74      -4.136   5.279   4.932  1.00  2.010          N  
ATOM   1159  CA  HIS A  74      -2.887   5.976   5.216  1.00  2.270          C  
ATOM   1160  C   HIS A  74      -2.933   6.734   6.533  1.00  1.790          C  
ATOM   1161  O   HIS A  74      -3.995   7.198   6.962  1.00  1.720          O  
ATOM   1162  CB  HIS A  74      -2.580   6.922   4.069  1.00  3.070          C  
ATOM   1163  CG  HIS A  74      -3.635   7.920   3.899  1.00  3.070          C  
ATOM   1164  ND1 HIS A  74      -4.892   7.585   3.415  1.00  3.070          N  
ATOM   1165  CD2 HIS A  74      -3.664   9.250   4.142  1.00  3.070          C  
ATOM   1166  CE1 HIS A  74      -5.643   8.675   3.372  1.00  3.070          C  
ATOM   1167  NE2 HIS A  74      -4.921   9.697   3.805  1.00  3.070          N  
ATOM   1168  H   HIS A  74      -4.829   5.770   4.363  1.00  2.410          H  
ATOM   1169  HA  HIS A  74      -2.076   5.258   5.298  1.00  2.720          H  
ATOM   1170 1HB  HIS A  74      -1.631   7.430   4.256  1.00  3.690          H  
ATOM   1171 2HB  HIS A  74      -2.483   6.368   3.146  1.00  3.690          H  
ATOM   1172  HD2 HIS A  74      -2.843   9.852   4.533  1.00  3.690          H  
ATOM   1173  HE1 HIS A  74      -6.677   8.724   3.036  1.00  3.690          H  
ATOM   1174  HE2 HIS A  74      -5.237  10.655   3.880  1.00  3.690          H  
ATOM   1175  N   TYR A  75      -1.758   6.883   7.149  1.00  1.870          N  
ATOM   1176  CA  TYR A  75      -1.602   7.598   8.418  1.00  1.720          C  
ATOM   1177  C   TYR A  75      -0.320   8.406   8.539  1.00  1.690          C  
ATOM   1178  O   TYR A  75       0.678   8.138   7.863  1.00  2.210          O  
ATOM   1179  CB  TYR A  75      -1.706   6.623   9.602  1.00  2.470          C  
ATOM   1180  CG  TYR A  75      -3.046   5.963   9.695  1.00  2.470          C  
ATOM   1181  CD1 TYR A  75      -3.299   4.795   9.023  1.00  2.470          C  
ATOM   1182  CD2 TYR A  75      -4.044   6.561  10.441  1.00  2.470          C  
ATOM   1183  CE1 TYR A  75      -4.530   4.241   9.074  1.00  2.470          C  
ATOM   1184  CE2 TYR A  75      -5.287   5.990  10.504  1.00  2.470          C  
ATOM   1185  CZ  TYR A  75      -5.535   4.838   9.817  1.00  2.470          C  
ATOM   1186  OH  TYR A  75      -6.788   4.264   9.867  1.00  2.470          O  
ATOM   1187  H   TYR A  75      -0.938   6.477   6.686  1.00  2.240          H  
ATOM   1188  HA  TYR A  75      -2.428   8.305   8.498  1.00  2.060          H  
ATOM   1189 1HB  TYR A  75      -0.944   5.847   9.512  1.00  2.960          H  
ATOM   1190 2HB  TYR A  75      -1.528   7.161  10.528  1.00  2.960          H  
ATOM   1191  HD1 TYR A  75      -2.516   4.317   8.428  1.00  2.960          H  
ATOM   1192  HD2 TYR A  75      -3.844   7.490  10.974  1.00  2.960          H  
ATOM   1193  HE1 TYR A  75      -4.718   3.325   8.526  1.00  2.960          H  
ATOM   1194  HE2 TYR A  75      -6.075   6.461  11.089  1.00  2.960          H  
ATOM   1195  HH  TYR A  75      -7.359   4.789  10.434  1.00  2.960          H  
ATOM   1196  N   TYR A  76      -0.334   9.378   9.436  1.00  1.500          N  
ATOM   1197  CA  TYR A  76       0.886  10.084   9.788  1.00  1.550          C  
ATOM   1198  C   TYR A  76       0.727  10.643  11.187  1.00  1.430          C  
ATOM   1199  O   TYR A  76      -0.396  10.771  11.687  1.00  2.090          O  
ATOM   1200  CB  TYR A  76       1.231  11.171   8.778  1.00  2.150          C  
ATOM   1201  CG  TYR A  76       0.278  12.301   8.711  1.00  2.150          C  
ATOM   1202  CD1 TYR A  76       0.489  13.425   9.493  1.00  2.150          C  
ATOM   1203  CD2 TYR A  76      -0.811  12.230   7.863  1.00  2.150          C  
ATOM   1204  CE1 TYR A  76      -0.388  14.477   9.430  1.00  2.150          C  
ATOM   1205  CE2 TYR A  76      -1.692  13.283   7.797  1.00  2.150          C  
ATOM   1206  CZ  TYR A  76      -1.485  14.406   8.578  1.00  2.150          C  
ATOM   1207  OH  TYR A  76      -2.365  15.462   8.513  1.00  2.150          O  
ATOM   1208  H   TYR A  76      -1.191   9.599   9.928  1.00  1.800          H  
ATOM   1209  HA  TYR A  76       1.713   9.377   9.816  1.00  1.860          H  
ATOM   1210 1HB  TYR A  76       2.216  11.565   9.011  1.00  2.580          H  
ATOM   1211 2HB  TYR A  76       1.284  10.730   7.794  1.00  2.580          H  
ATOM   1212  HD1 TYR A  76       1.352  13.473  10.158  1.00  2.580          H  
ATOM   1213  HD2 TYR A  76      -0.969  11.343   7.249  1.00  2.580          H  
ATOM   1214  HE1 TYR A  76      -0.224  15.361  10.043  1.00  2.580          H  
ATOM   1215  HE2 TYR A  76      -2.551  13.232   7.129  1.00  2.580          H  
ATOM   1216  HH  TYR A  76      -3.062  15.260   7.885  1.00  2.580          H  
ATOM   1217  N   SER A  77       1.846  10.972  11.813  1.00  1.280          N  
ATOM   1218  CA  SER A  77       1.855  11.557  13.153  1.00  1.600          C  
ATOM   1219  C   SER A  77       3.142  12.264  13.500  1.00  1.830          C  
ATOM   1220  O   SER A  77       4.214  11.889  13.036  1.00  2.220          O  
ATOM   1221  CB  SER A  77       1.601  10.534  14.221  1.00  2.110          C  
ATOM   1222  OG  SER A  77       1.692  11.136  15.486  1.00  2.110          O  
ATOM   1223  H   SER A  77       2.727  10.786  11.322  1.00  1.540          H  
ATOM   1224  HA  SER A  77       1.050  12.292  13.196  1.00  1.920          H  
ATOM   1225 1HB  SER A  77       0.612  10.095  14.094  1.00  2.530          H  
ATOM   1226 2HB  SER A  77       2.318   9.735  14.160  1.00  2.530          H  
ATOM   1227  HG  SER A  77       1.561  10.388  16.114  1.00  2.530          H  
ATOM   1228  N   ASN A  78       3.046  13.281  14.360  1.00  2.490          N  
ATOM   1229  CA  ASN A  78       4.229  14.009  14.828  1.00  3.280          C  
ATOM   1230  C   ASN A  78       4.766  13.485  16.173  1.00  3.750          C  
ATOM   1231  O   ASN A  78       5.692  14.067  16.737  1.00  4.600          O  
ATOM   1232  CB  ASN A  78       3.889  15.486  14.966  1.00  4.280          C  
ATOM   1233  CG  ASN A  78       3.608  16.179  13.650  1.00  4.280          C  
ATOM   1234  OD1 ASN A  78       4.499  16.447  12.840  1.00  4.280          O  
ATOM   1235  ND2 ASN A  78       2.354  16.486  13.425  1.00  4.280          N  
ATOM   1236  H   ASN A  78       2.128  13.533  14.706  1.00  2.990          H  
ATOM   1237  HA  ASN A  78       5.027  13.892  14.105  1.00  3.940          H  
ATOM   1238 1HB  ASN A  78       3.015  15.593  15.609  1.00  5.130          H  
ATOM   1239 2HB  ASN A  78       4.716  15.996  15.458  1.00  5.130          H  
ATOM   1240 1HD2 ASN A  78       2.098  16.953  12.576  1.00  5.130          H  
ATOM   1241 2HD2 ASN A  78       1.654  16.267  14.102  1.00  5.130          H  
ATOM   1242  N   SER A  79       4.186  12.394  16.688  1.00  3.670          N  
ATOM   1243  CA  SER A  79       4.625  11.810  17.963  1.00  4.520          C  
ATOM   1244  C   SER A  79       4.368  10.302  18.033  1.00  4.780          C  
ATOM   1245  O   SER A  79       5.211   9.468  17.673  1.00  5.070          O  
ATOM   1246  CB  SER A  79       3.941  12.500  19.135  1.00  5.990          C  
ATOM   1247  OG  SER A  79       2.544  12.315  19.114  1.00  5.990          O  
ATOM   1248  H   SER A  79       3.399  11.973  16.197  1.00  4.400          H  
ATOM   1249  HA  SER A  79       5.703  11.966  18.053  1.00  5.420          H  
ATOM   1250 1HB  SER A  79       4.346  12.114  20.072  1.00  7.190          H  
ATOM   1251 2HB  SER A  79       4.168  13.564  19.097  1.00  7.190          H  
ATOM   1252  HG  SER A  79       2.186  12.965  19.736  1.00  7.190          H  
ATOM   1253  N   LYS A  80       3.204   9.967  18.578  1.00  5.050          N  
ATOM   1254  CA  LYS A  80       2.750   8.597  18.745  1.00  5.500          C  
ATOM   1255  C   LYS A  80       2.146   8.033  17.465  1.00  5.340          C  
ATOM   1256  O   LYS A  80       1.651   8.775  16.617  1.00  5.580          O  
ATOM   1257  CB  LYS A  80       1.763   8.503  19.900  1.00  7.520          C  
ATOM   1258  CG  LYS A  80       2.410   8.751  21.265  1.00  7.520          C  
ATOM   1259  CD  LYS A  80       1.421   8.564  22.421  1.00  7.520          C  
ATOM   1260  CE  LYS A  80       2.122   8.700  23.773  1.00  7.520          C  
ATOM   1261  NZ  LYS A  80       1.200   8.417  24.909  1.00  7.520          N  
ATOM   1262  H   LYS A  80       2.594  10.727  18.860  1.00  6.060          H  
ATOM   1263  HA  LYS A  80       3.605   7.999  19.008  1.00  6.600          H  
ATOM   1264 1HB  LYS A  80       0.984   9.251  19.761  1.00  9.020          H  
ATOM   1265 2HB  LYS A  80       1.278   7.529  19.893  1.00  9.020          H  
ATOM   1266 1HG  LYS A  80       3.244   8.056  21.393  1.00  9.020          H  
ATOM   1267 2HG  LYS A  80       2.807   9.766  21.294  1.00  9.020          H  
ATOM   1268 1HD  LYS A  80       0.641   9.322  22.351  1.00  9.020          H  
ATOM   1269 2HD  LYS A  80       0.951   7.588  22.368  1.00  9.020          H  
ATOM   1270 1HE  LYS A  80       2.956   7.995  23.813  1.00  9.020          H  
ATOM   1271 2HE  LYS A  80       2.510   9.713  23.876  1.00  9.020          H  
ATOM   1272 1HZ  LYS A  80       1.696   8.505  25.786  1.00  9.020          H  
ATOM   1273 2HZ  LYS A  80       0.424   9.060  24.897  1.00  9.020          H  
ATOM   1274 3HZ  LYS A  80       0.859   7.467  24.807  1.00  9.020          H  
ATOM   1275  N   PHE A  81       2.166   6.712  17.317  1.00  5.260          N  
ATOM   1276  CA  PHE A  81       1.571   6.087  16.141  1.00  5.340          C  
ATOM   1277  C   PHE A  81       0.053   6.100  16.241  1.00  5.020          C  
ATOM   1278  O   PHE A  81      -0.507   6.005  17.334  1.00  4.790          O  
ATOM   1279  CB  PHE A  81       2.054   4.640  15.942  1.00  7.440          C  
ATOM   1280  CG  PHE A  81       3.475   4.521  15.540  1.00  7.440          C  
ATOM   1281  CD1 PHE A  81       4.423   4.211  16.469  1.00  7.440          C  
ATOM   1282  CD2 PHE A  81       3.870   4.705  14.244  1.00  7.440          C  
ATOM   1283  CE1 PHE A  81       5.746   4.097  16.124  1.00  7.440          C  
ATOM   1284  CE2 PHE A  81       5.185   4.593  13.892  1.00  7.440          C  
ATOM   1285  CZ  PHE A  81       6.124   4.292  14.838  1.00  7.440          C  
ATOM   1286  H   PHE A  81       2.616   6.147  18.021  1.00  6.310          H  
ATOM   1287  HA  PHE A  81       1.864   6.670  15.268  1.00  6.410          H  
ATOM   1288 1HB  PHE A  81       1.924   4.063  16.828  1.00  8.930          H  
ATOM   1289 2HB  PHE A  81       1.455   4.171  15.172  1.00  8.930          H  
ATOM   1290  HD1 PHE A  81       4.121   4.048  17.487  1.00  8.930          H  
ATOM   1291  HD2 PHE A  81       3.133   4.933  13.486  1.00  8.930          H  
ATOM   1292  HE1 PHE A  81       6.488   3.844  16.879  1.00  8.930          H  
ATOM   1293  HE2 PHE A  81       5.478   4.730  12.858  1.00  8.930          H  
ATOM   1294  HZ  PHE A  81       7.164   4.195  14.565  1.00  8.930          H  
ATOM   1295  N   ALA A  82      -0.611   6.106  15.084  1.00  5.420          N  
ATOM   1296  CA  ALA A  82      -2.069   6.171  14.979  1.00  5.570          C  
ATOM   1297  C   ALA A  82      -2.796   5.088  15.760  1.00  5.160          C  
ATOM   1298  O   ALA A  82      -3.901   5.322  16.247  1.00  5.460          O  
ATOM   1299  CB  ALA A  82      -2.475   6.066  13.518  1.00  7.740          C  
ATOM   1300  H   ALA A  82      -0.078   6.145  14.231  1.00  6.500          H  
ATOM   1301  HA  ALA A  82      -2.384   7.137  15.377  1.00  6.680          H  
ATOM   1302 1HB  ALA A  82      -3.558   6.157  13.443  1.00  9.290          H  
ATOM   1303 2HB  ALA A  82      -2.001   6.866  12.955  1.00  9.290          H  
ATOM   1304 3HB  ALA A  82      -2.165   5.104  13.116  1.00  9.290          H  
ATOM   1305  N   PHE A  83      -2.214   3.898  15.854  1.00  4.890          N  
ATOM   1306  CA  PHE A  83      -2.861   2.813  16.565  1.00  4.970          C  
ATOM   1307  C   PHE A  83      -2.004   2.333  17.744  1.00  4.560          C  
ATOM   1308  O   PHE A  83      -2.082   1.174  18.153  1.00  4.900          O  
ATOM   1309  CB  PHE A  83      -3.164   1.675  15.604  1.00  6.930          C  
ATOM   1310  CG  PHE A  83      -4.220   0.741  16.098  1.00  6.930          C  
ATOM   1311  CD1 PHE A  83      -5.555   1.103  16.016  1.00  6.930          C  
ATOM   1312  CD2 PHE A  83      -3.905  -0.476  16.654  1.00  6.930          C  
ATOM   1313  CE1 PHE A  83      -6.542   0.267  16.472  1.00  6.930          C  
ATOM   1314  CE2 PHE A  83      -4.883  -1.310  17.120  1.00  6.930          C  
ATOM   1315  CZ  PHE A  83      -6.209  -0.940  17.028  1.00  6.930          C  
ATOM   1316  H   PHE A  83      -1.317   3.741  15.422  1.00  5.870          H  
ATOM   1317  HA  PHE A  83      -3.805   3.177  16.973  1.00  5.960          H  
ATOM   1318 1HB  PHE A  83      -3.475   2.087  14.657  1.00  8.310          H  
ATOM   1319 2HB  PHE A  83      -2.273   1.110  15.431  1.00  8.310          H  
ATOM   1320  HD1 PHE A  83      -5.819   2.068  15.580  1.00  8.310          H  
ATOM   1321  HD2 PHE A  83      -2.848  -0.770  16.727  1.00  8.310          H  
ATOM   1322  HE1 PHE A  83      -7.587   0.567  16.398  1.00  8.310          H  
ATOM   1323  HE2 PHE A  83      -4.609  -2.269  17.559  1.00  8.310          H  
ATOM   1324  HZ  PHE A  83      -6.988  -1.605  17.398  1.00  8.310          H  
ATOM   1325  N   LEU A  84      -1.146   3.197  18.261  1.00  4.300          N  
ATOM   1326  CA  LEU A  84      -0.306   2.838  19.395  1.00  4.410          C  
ATOM   1327  C   LEU A  84      -1.197   2.666  20.631  1.00  4.640          C  
ATOM   1328  O   LEU A  84      -2.135   3.454  20.791  1.00  4.800          O  
ATOM   1329  CB  LEU A  84       0.670   3.982  19.688  1.00  6.130          C  
ATOM   1330  CG  LEU A  84       1.823   3.756  20.707  1.00  6.130          C  
ATOM   1331  CD1 LEU A  84       2.850   2.773  20.178  1.00  6.130          C  
ATOM   1332  CD2 LEU A  84       2.451   5.050  20.950  1.00  6.130          C  
ATOM   1333  H   LEU A  84      -1.096   4.153  17.890  1.00  5.160          H  
ATOM   1334  HA  LEU A  84       0.237   1.932  19.145  1.00  5.290          H  
ATOM   1335 1HB  LEU A  84       1.099   4.299  18.784  1.00  7.360          H  
ATOM   1336 2HB  LEU A  84       0.078   4.819  20.068  1.00  7.360          H  
ATOM   1337  HG  LEU A  84       1.429   3.364  21.639  1.00  7.360          H  
ATOM   1338 1HD1 LEU A  84       3.654   2.658  20.911  1.00  7.360          H  
ATOM   1339 2HD1 LEU A  84       2.402   1.817  20.004  1.00  7.360          H  
ATOM   1340 3HD1 LEU A  84       3.266   3.134  19.260  1.00  7.360          H  
ATOM   1341 1HD2 LEU A  84       3.267   4.945  21.657  1.00  7.360          H  
ATOM   1342 2HD2 LEU A  84       2.819   5.435  20.021  1.00  7.360          H  
ATOM   1343 3HD2 LEU A  84       1.711   5.713  21.352  1.00  7.360          H  
ATOM   1344  N   PRO A  85      -1.015   1.637  21.475  1.00  5.100          N  
ATOM   1345  CA  PRO A  85      -1.672   1.491  22.759  1.00  5.590          C  
ATOM   1346  C   PRO A  85      -1.324   2.676  23.634  1.00  5.710          C  
ATOM   1347  O   PRO A  85      -0.200   3.180  23.562  1.00  6.060          O  
ATOM   1348  CB  PRO A  85      -1.102   0.183  23.309  1.00  8.380          C  
ATOM   1349  CG  PRO A  85      -0.644  -0.579  22.084  1.00  8.380          C  
ATOM   1350  CD  PRO A  85      -0.180   0.483  21.102  1.00  8.380          C  
ATOM   1351  HA  PRO A  85      -2.768   1.425  22.598  1.00  6.710          H  
ATOM   1352 1HB  PRO A  85      -0.285   0.405  24.002  1.00 10.060          H  
ATOM   1353 2HB  PRO A  85      -1.868  -0.354  23.885  1.00 10.060          H  
ATOM   1354 1HG  PRO A  85       0.159  -1.287  22.340  1.00 10.060          H  
ATOM   1355 2HG  PRO A  85      -1.474  -1.180  21.680  1.00 10.060          H  
ATOM   1356 1HD  PRO A  85       0.883   0.688  21.231  1.00 10.060          H  
ATOM   1357 2HD  PRO A  85      -0.426   0.128  20.088  1.00 10.060          H  
ATOM   1358  N   THR A  86      -2.225   3.068  24.523  1.00  5.820          N  
ATOM   1359  CA  THR A  86      -1.995   4.182  25.446  1.00  6.320          C  
ATOM   1360  C   THR A  86      -0.911   3.888  26.488  1.00  6.090          C  
ATOM   1361  O   THR A  86      -0.463   4.780  27.211  1.00  6.620          O  
ATOM   1362  CB  THR A  86      -3.308   4.556  26.157  1.00  8.650          C  
ATOM   1363  OG1 THR A  86      -3.802   3.408  26.863  1.00  8.650          O  
ATOM   1364  CG2 THR A  86      -4.348   5.008  25.134  1.00  8.650          C  
ATOM   1365  H   THR A  86      -3.126   2.606  24.564  1.00  6.980          H  
ATOM   1366  HA  THR A  86      -1.667   5.040  24.860  1.00  7.580          H  
ATOM   1367  HB  THR A  86      -3.119   5.359  26.868  1.00 10.380          H  
ATOM   1368  HG1 THR A  86      -4.502   3.683  27.468  1.00 10.380          H  
ATOM   1369 1HG2 THR A  86      -5.273   5.268  25.648  1.00 10.380          H  
ATOM   1370 2HG2 THR A  86      -3.971   5.879  24.599  1.00 10.380          H  
ATOM   1371 3HG2 THR A  86      -4.543   4.209  24.424  1.00 10.380          H  
ATOM   1372  N   LYS A  87      -0.489   2.629  26.542  1.00  5.660          N  
ATOM   1373  CA  LYS A  87       0.550   2.141  27.428  1.00  5.780          C  
ATOM   1374  C   LYS A  87       1.938   2.094  26.777  1.00  5.520          C  
ATOM   1375  O   LYS A  87       2.903   1.689  27.430  1.00  5.780          O  
ATOM   1376  CB  LYS A  87       0.187   0.741  27.929  1.00  8.040          C  
ATOM   1377  CG  LYS A  87      -1.060   0.691  28.802  1.00  8.040          C  
ATOM   1378  CD  LYS A  87      -1.353  -0.734  29.275  1.00  8.040          C  
ATOM   1379  CE  LYS A  87      -2.597  -0.787  30.159  1.00  8.040          C  
ATOM   1380  NZ  LYS A  87      -2.912  -2.178  30.597  1.00  8.040          N  
ATOM   1381  H   LYS A  87      -0.937   1.986  25.911  1.00  6.790          H  
ATOM   1382  HA  LYS A  87       0.611   2.814  28.283  1.00  6.940          H  
ATOM   1383 1HB  LYS A  87       0.029   0.084  27.072  1.00  9.650          H  
ATOM   1384 2HB  LYS A  87       1.017   0.335  28.504  1.00  9.650          H  
ATOM   1385 1HG  LYS A  87      -0.914   1.335  29.669  1.00  9.650          H  
ATOM   1386 2HG  LYS A  87      -1.914   1.066  28.236  1.00  9.650          H  
ATOM   1387 1HD  LYS A  87      -1.507  -1.380  28.410  1.00  9.650          H  
ATOM   1388 2HD  LYS A  87      -0.500  -1.111  29.841  1.00  9.650          H  
ATOM   1389 1HE  LYS A  87      -2.434  -0.167  31.040  1.00  9.650          H  
ATOM   1390 2HE  LYS A  87      -3.446  -0.391  29.601  1.00  9.650          H  
ATOM   1391 1HZ  LYS A  87      -3.740  -2.169  31.177  1.00  9.650          H  
ATOM   1392 2HZ  LYS A  87      -3.078  -2.760  29.787  1.00  9.650          H  
ATOM   1393 3HZ  LYS A  87      -2.137  -2.551  31.126  1.00  9.650          H  
ATOM   1394  N   LYS A  88       2.054   2.459  25.491  1.00  5.410          N  
ATOM   1395  CA  LYS A  88       3.347   2.355  24.822  1.00  5.570          C  
ATOM   1396  C   LYS A  88       3.925   3.706  24.340  1.00  5.900          C  
ATOM   1397  O   LYS A  88       3.183   4.651  24.079  1.00  6.230          O  
ATOM   1398  CB  LYS A  88       3.225   1.393  23.637  1.00  7.730          C  
ATOM   1399  CG  LYS A  88       2.804  -0.047  23.984  1.00  7.730          C  
ATOM   1400  CD  LYS A  88       3.870  -0.804  24.787  1.00  7.730          C  
ATOM   1401  CE  LYS A  88       3.462  -2.261  25.001  1.00  7.730          C  
ATOM   1402  NZ  LYS A  88       4.458  -3.011  25.823  1.00  7.730          N  
ATOM   1403  H   LYS A  88       1.240   2.800  24.970  1.00  6.490          H  
ATOM   1404  HA  LYS A  88       4.018   1.917  25.539  1.00  6.680          H  
ATOM   1405 1HB  LYS A  88       2.458   1.768  22.974  1.00  9.280          H  
ATOM   1406 2HB  LYS A  88       4.156   1.364  23.072  1.00  9.280          H  
ATOM   1407 1HG  LYS A  88       1.897  -0.019  24.576  1.00  9.280          H  
ATOM   1408 2HG  LYS A  88       2.598  -0.588  23.061  1.00  9.280          H  
ATOM   1409 1HD  LYS A  88       4.827  -0.766  24.265  1.00  9.280          H  
ATOM   1410 2HD  LYS A  88       3.988  -0.349  25.768  1.00  9.280          H  
ATOM   1411 1HE  LYS A  88       2.498  -2.285  25.506  1.00  9.280          H  
ATOM   1412 2HE  LYS A  88       3.366  -2.750  24.032  1.00  9.280          H  
ATOM   1413 1HZ  LYS A  88       4.147  -3.966  25.941  1.00  9.280          H  
ATOM   1414 2HZ  LYS A  88       5.356  -3.006  25.359  1.00  9.280          H  
ATOM   1415 3HZ  LYS A  88       4.546  -2.572  26.730  1.00  9.280          H  
ATOM   1416  N   PRO A  89       5.267   3.863  24.347  1.00  6.170          N  
ATOM   1417  CA  PRO A  89       6.046   4.970  23.797  1.00  6.450          C  
ATOM   1418  C   PRO A  89       6.362   4.819  22.312  1.00  6.340          C  
ATOM   1419  O   PRO A  89       6.239   3.725  21.757  1.00  6.730          O  
ATOM   1420  CB  PRO A  89       7.342   4.880  24.607  1.00  9.680          C  
ATOM   1421  CG  PRO A  89       7.525   3.397  24.832  1.00  9.680          C  
ATOM   1422  CD  PRO A  89       6.121   2.859  25.048  1.00  9.680          C  
ATOM   1423  HA  PRO A  89       5.521   5.916  23.986  1.00  7.740          H  
ATOM   1424 1HB  PRO A  89       8.174   5.330  24.042  1.00 11.610          H  
ATOM   1425 2HB  PRO A  89       7.244   5.450  25.544  1.00 11.610          H  
ATOM   1426 1HG  PRO A  89       8.019   2.934  23.959  1.00 11.610          H  
ATOM   1427 2HG  PRO A  89       8.187   3.221  25.694  1.00 11.610          H  
ATOM   1428 1HD  PRO A  89       6.048   1.871  24.571  1.00 11.610          H  
ATOM   1429 2HD  PRO A  89       5.903   2.834  26.133  1.00 11.610          H  
ATOM   1430  N   THR A  90       6.921   5.892  21.740  1.00  6.050          N  
ATOM   1431  CA  THR A  90       7.552   5.896  20.415  1.00  6.040          C  
ATOM   1432  C   THR A  90       8.970   6.479  20.588  1.00  5.190          C  
ATOM   1433  O   THR A  90       9.209   7.657  20.297  1.00  5.080          O  
ATOM   1434  CB  THR A  90       6.713   6.657  19.347  1.00  8.460          C  
ATOM   1435  OG1 THR A  90       6.412   8.024  19.731  1.00  8.460          O  
ATOM   1436  CG2 THR A  90       5.488   5.935  19.184  1.00  8.460          C  
ATOM   1437  H   THR A  90       6.924   6.762  22.254  1.00  7.260          H  
ATOM   1438  HA  THR A  90       7.633   4.874  20.053  1.00  7.250          H  
ATOM   1439  HB  THR A  90       7.225   6.664  18.417  1.00 10.150          H  
ATOM   1440  HG1 THR A  90       6.041   8.522  18.935  1.00 10.150          H  
ATOM   1441 1HG2 THR A  90       4.903   6.399  18.416  1.00 10.150          H  
ATOM   1442 2HG2 THR A  90       5.718   4.918  18.908  1.00 10.150          H  
ATOM   1443 3HG2 THR A  90       4.968   5.945  20.118  1.00 10.150          H  
ATOM   1444  N   PRO A  91       9.920   5.681  21.157  1.00  4.970          N  
ATOM   1445  CA  PRO A  91      11.225   6.129  21.607  1.00  4.500          C  
ATOM   1446  C   PRO A  91      11.953   6.852  20.507  1.00  3.640          C  
ATOM   1447  O   PRO A  91      12.169   6.311  19.430  1.00  3.910          O  
ATOM   1448  CB  PRO A  91      11.938   4.806  21.930  1.00  6.750          C  
ATOM   1449  CG  PRO A  91      10.825   3.861  22.288  1.00  6.750          C  
ATOM   1450  CD  PRO A  91       9.718   4.216  21.313  1.00  6.750          C  
ATOM   1451  HA  PRO A  91      11.118   6.762  22.497  1.00  5.400          H  
ATOM   1452 1HB  PRO A  91      12.525   4.471  21.063  1.00  8.100          H  
ATOM   1453 2HB  PRO A  91      12.651   4.962  22.754  1.00  8.100          H  
ATOM   1454 1HG  PRO A  91      11.159   2.815  22.189  1.00  8.100          H  
ATOM   1455 2HG  PRO A  91      10.526   4.000  23.337  1.00  8.100          H  
ATOM   1456 1HD  PRO A  91       9.865   3.708  20.349  1.00  8.100          H  
ATOM   1457 2HD  PRO A  91       8.789   3.950  21.771  1.00  8.100          H  
ATOM   1458  N   GLU A  92      12.422   8.038  20.842  1.00  3.030          N  
ATOM   1459  CA  GLU A  92      13.107   8.944  19.933  1.00  2.470          C  
ATOM   1460  C   GLU A  92      12.513   8.974  18.509  1.00  2.030          C  
ATOM   1461  O   GLU A  92      13.261   9.041  17.532  1.00  2.150          O  
ATOM   1462  CB  GLU A  92      14.586   8.580  19.853  1.00  3.680          C  
ATOM   1463  CG  GLU A  92      15.358   8.618  21.186  1.00  3.680          C  
ATOM   1464  CD  GLU A  92      15.531  10.009  21.764  1.00  3.680          C  
ATOM   1465  OE1 GLU A  92      15.248  10.959  21.078  1.00  3.680          O  
ATOM   1466  OE2 GLU A  92      15.949  10.112  22.893  1.00  3.680          O  
ATOM   1467  H   GLU A  92      12.240   8.374  21.777  1.00  3.640          H  
ATOM   1468  HA  GLU A  92      13.026   9.952  20.341  1.00  2.960          H  
ATOM   1469 1HB  GLU A  92      14.703   7.590  19.412  1.00  4.420          H  
ATOM   1470 2HB  GLU A  92      15.063   9.286  19.203  1.00  4.420          H  
ATOM   1471 1HG  GLU A  92      14.838   7.998  21.912  1.00  4.420          H  
ATOM   1472 2HG  GLU A  92      16.343   8.180  21.023  1.00  4.420          H  
ATOM   1473  N   ILE A  93      11.178   9.043  18.395  1.00  1.810          N  
ATOM   1474  CA  ILE A  93      10.522   9.259  17.111  1.00  1.510          C  
ATOM   1475  C   ILE A  93       9.901  10.642  17.075  1.00  1.470          C  
ATOM   1476  O   ILE A  93       9.114  11.005  17.947  1.00  1.670          O  
ATOM   1477  CB  ILE A  93       9.470   8.155  16.807  1.00  2.230          C  
ATOM   1478  CG1 ILE A  93      10.206   6.796  16.683  1.00  2.230          C  
ATOM   1479  CG2 ILE A  93       8.636   8.480  15.545  1.00  2.230          C  
ATOM   1480  CD1 ILE A  93       9.345   5.552  16.603  1.00  2.230          C  
ATOM   1481  H   ILE A  93      10.581   8.923  19.219  1.00  2.170          H  
ATOM   1482  HA  ILE A  93      11.276   9.208  16.333  1.00  1.810          H  
ATOM   1483  HB  ILE A  93       8.806   8.083  17.658  1.00  2.680          H  
ATOM   1484 1HG1 ILE A  93      10.829   6.842  15.792  1.00  2.680          H  
ATOM   1485 2HG1 ILE A  93      10.845   6.692  17.528  1.00  2.680          H  
ATOM   1486 1HG2 ILE A  93       7.899   7.705  15.370  1.00  2.680          H  
ATOM   1487 2HG2 ILE A  93       8.111   9.425  15.681  1.00  2.680          H  
ATOM   1488 3HG2 ILE A  93       9.302   8.549  14.684  1.00  2.680          H  
ATOM   1489 1HD1 ILE A  93       9.996   4.682  16.517  1.00  2.680          H  
ATOM   1490 2HD1 ILE A  93       8.752   5.450  17.489  1.00  2.680          H  
ATOM   1491 3HD1 ILE A  93       8.703   5.602  15.737  1.00  2.680          H  
ATOM   1492  N   ASN A  94      10.291  11.432  16.075  1.00  1.540          N  
ATOM   1493  CA  ASN A  94       9.772  12.801  15.953  1.00  1.810          C  
ATOM   1494  C   ASN A  94       8.815  13.019  14.787  1.00  1.650          C  
ATOM   1495  O   ASN A  94       8.432  14.153  14.501  1.00  2.040          O  
ATOM   1496  CB  ASN A  94      10.903  13.809  15.955  1.00  2.430          C  
ATOM   1497  CG  ASN A  94      11.493  13.958  17.344  1.00  2.430          C  
ATOM   1498  OD1 ASN A  94      10.809  14.490  18.230  1.00  2.430          O  
ATOM   1499  ND2 ASN A  94      12.703  13.525  17.572  1.00  2.430          N  
ATOM   1500  H   ASN A  94      10.940  11.027  15.388  1.00  1.850          H  
ATOM   1501  HA  ASN A  94       9.185  13.008  16.849  1.00  2.170          H  
ATOM   1502 1HB  ASN A  94      11.691  13.490  15.262  1.00  2.910          H  
ATOM   1503 2HB  ASN A  94      10.533  14.774  15.618  1.00  2.910          H  
ATOM   1504 1HD2 ASN A  94      13.099  13.614  18.485  1.00  2.910          H  
ATOM   1505 2HD2 ASN A  94      13.260  13.100  16.839  1.00  2.910          H  
ATOM   1506  N   TYR A  95       8.456  11.929  14.120  1.00  1.250          N  
ATOM   1507  CA  TYR A  95       7.458  11.880  13.053  1.00  1.110          C  
ATOM   1508  C   TYR A  95       7.337  10.434  12.577  1.00  0.910          C  
ATOM   1509  O   TYR A  95       8.304   9.654  12.626  1.00  0.850          O  
ATOM   1510  CB  TYR A  95       7.747  12.839  11.867  1.00  1.610          C  
ATOM   1511  CG  TYR A  95       6.571  13.009  10.840  1.00  1.610          C  
ATOM   1512  CD1 TYR A  95       5.502  13.839  11.096  1.00  1.610          C  
ATOM   1513  CD2 TYR A  95       6.607  12.372   9.657  1.00  1.610          C  
ATOM   1514  CE1 TYR A  95       4.494  14.001  10.151  1.00  1.610          C  
ATOM   1515  CE2 TYR A  95       5.633  12.518   8.715  1.00  1.610          C  
ATOM   1516  CZ  TYR A  95       4.583  13.323   8.942  1.00  1.610          C  
ATOM   1517  OH  TYR A  95       3.630  13.497   7.958  1.00  1.610          O  
ATOM   1518  H   TYR A  95       8.856  11.055  14.430  1.00  1.500          H  
ATOM   1519  HA  TYR A  95       6.504  12.162  13.477  1.00  1.330          H  
ATOM   1520 1HB  TYR A  95       7.996  13.827  12.221  1.00  1.930          H  
ATOM   1521 2HB  TYR A  95       8.598  12.483  11.316  1.00  1.930          H  
ATOM   1522  HD1 TYR A  95       5.461  14.369  12.027  1.00  1.930          H  
ATOM   1523  HD2 TYR A  95       7.401  11.780   9.458  1.00  1.930          H  
ATOM   1524  HE1 TYR A  95       3.656  14.668  10.355  1.00  1.930          H  
ATOM   1525  HE2 TYR A  95       5.713  12.003   7.774  1.00  1.930          H  
ATOM   1526  HH  TYR A  95       4.017  13.301   7.071  1.00  1.930          H  
ATOM   1527  N   MET A  96       6.179  10.095  12.034  1.00  0.920          N  
ATOM   1528  CA  MET A  96       6.008   8.820  11.354  1.00  0.800          C  
ATOM   1529  C   MET A  96       5.078   9.012  10.167  1.00  0.780          C  
ATOM   1530  O   MET A  96       4.236   9.923  10.160  1.00  0.900          O  
ATOM   1531  CB  MET A  96       5.460   7.753  12.296  1.00  1.170          C  
ATOM   1532  CG  MET A  96       3.979   7.880  12.633  1.00  1.170          C  
ATOM   1533  SD  MET A  96       2.903   7.043  11.390  1.00  1.170          S  
ATOM   1534  CE  MET A  96       1.303   7.067  12.121  1.00  1.170          C  
ATOM   1535  H   MET A  96       5.402  10.754  12.112  1.00  1.100          H  
ATOM   1536  HA  MET A  96       6.968   8.480  10.969  1.00  0.960          H  
ATOM   1537 1HB  MET A  96       5.616   6.782  11.841  1.00  1.400          H  
ATOM   1538 2HB  MET A  96       6.022   7.768  13.235  1.00  1.400          H  
ATOM   1539 1HG  MET A  96       3.773   7.485  13.624  1.00  1.400          H  
ATOM   1540 2HG  MET A  96       3.741   8.934  12.630  1.00  1.400          H  
ATOM   1541 1HE  MET A  96       0.599   6.594  11.447  1.00  1.400          H  
ATOM   1542 2HE  MET A  96       1.339   6.526  13.038  1.00  1.400          H  
ATOM   1543 3HE  MET A  96       0.996   8.087  12.314  1.00  1.400          H  
ATOM   1544  N   TYR A  97       5.185   8.103   9.202  1.00  0.730          N  
ATOM   1545  CA  TYR A  97       4.322   8.124   8.025  1.00  0.760          C  
ATOM   1546  C   TYR A  97       4.074   6.712   7.490  1.00  0.710          C  
ATOM   1547  O   TYR A  97       4.986   5.878   7.438  1.00  0.770          O  
ATOM   1548  CB  TYR A  97       4.970   8.999   6.954  1.00  1.050          C  
ATOM   1549  CG  TYR A  97       4.223   9.208   5.704  1.00  1.050          C  
ATOM   1550  CD1 TYR A  97       3.290  10.219   5.619  1.00  1.050          C  
ATOM   1551  CD2 TYR A  97       4.488   8.399   4.613  1.00  1.050          C  
ATOM   1552  CE1 TYR A  97       2.616  10.427   4.444  1.00  1.050          C  
ATOM   1553  CE2 TYR A  97       3.830   8.611   3.442  1.00  1.050          C  
ATOM   1554  CZ  TYR A  97       2.893   9.615   3.349  1.00  1.050          C  
ATOM   1555  OH  TYR A  97       2.244   9.823   2.168  1.00  1.050          O  
ATOM   1556  H   TYR A  97       5.922   7.393   9.285  1.00  0.880          H  
ATOM   1557  HA  TYR A  97       3.357   8.549   8.302  1.00  0.910          H  
ATOM   1558 1HB  TYR A  97       5.171   9.960   7.377  1.00  1.260          H  
ATOM   1559 2HB  TYR A  97       5.891   8.585   6.681  1.00  1.260          H  
ATOM   1560  HD1 TYR A  97       3.098  10.856   6.476  1.00  1.260          H  
ATOM   1561  HD2 TYR A  97       5.233   7.607   4.685  1.00  1.260          H  
ATOM   1562  HE1 TYR A  97       1.880  11.230   4.368  1.00  1.260          H  
ATOM   1563  HE2 TYR A  97       4.053   7.990   2.579  1.00  1.260          H  
ATOM   1564  HH  TYR A  97       1.591  10.525   2.282  1.00  1.260          H  
ATOM   1565  N   SER A  98       2.841   6.441   7.072  1.00  0.720          N  
ATOM   1566  CA  SER A  98       2.499   5.145   6.486  1.00  0.790          C  
ATOM   1567  C   SER A  98       1.595   5.257   5.262  1.00  0.870          C  
ATOM   1568  O   SER A  98       0.485   5.813   5.309  1.00  0.990          O  
ATOM   1569  CB  SER A  98       1.846   4.257   7.498  1.00  1.080          C  
ATOM   1570  OG  SER A  98       1.482   3.076   6.884  1.00  1.080          O  
ATOM   1571  H   SER A  98       2.110   7.148   7.185  1.00  0.860          H  
ATOM   1572  HA  SER A  98       3.422   4.665   6.161  1.00  0.950          H  
ATOM   1573 1HB  SER A  98       2.540   4.050   8.313  1.00  1.290          H  
ATOM   1574 2HB  SER A  98       0.968   4.747   7.920  1.00  1.290          H  
ATOM   1575  HG  SER A  98       1.178   2.480   7.581  1.00  1.290          H  
ATOM   1576  N   CYS A  99       2.101   4.729   4.147  1.00  0.890          N  
ATOM   1577  CA  CYS A  99       1.445   4.786   2.839  1.00  1.010          C  
ATOM   1578  C   CYS A  99       1.203   3.393   2.248  1.00  1.230          C  
ATOM   1579  O   CYS A  99       2.142   2.656   1.966  1.00  1.750          O  
ATOM   1580  CB  CYS A  99       2.322   5.616   1.901  1.00  1.370          C  
ATOM   1581  SG  CYS A  99       1.728   5.805   0.230  1.00  1.370          S  
ATOM   1582  H   CYS A  99       3.001   4.254   4.227  1.00  1.070          H  
ATOM   1583  HA  CYS A  99       0.515   5.324   2.955  1.00  1.210          H  
ATOM   1584 1HB  CYS A  99       2.406   6.607   2.321  1.00  1.640          H  
ATOM   1585 2HB  CYS A  99       3.305   5.203   1.860  1.00  1.640          H  
ATOM   1586  N   PRO A 100      -0.070   2.922   2.177  1.00  1.110          N  
ATOM   1587  CA  PRO A 100      -0.497   1.659   1.590  1.00  1.170          C  
ATOM   1588  C   PRO A 100      -0.182   1.637   0.104  1.00  1.160          C  
ATOM   1589  O   PRO A 100      -0.253   2.680  -0.546  1.00  1.480          O  
ATOM   1590  CB  PRO A 100      -2.005   1.668   1.813  1.00  1.750          C  
ATOM   1591  CG  PRO A 100      -2.242   2.610   2.939  1.00  1.750          C  
ATOM   1592  CD  PRO A 100      -1.167   3.661   2.803  1.00  1.750          C  
ATOM   1593  HA  PRO A 100      -0.020   0.813   2.107  1.00  1.400          H  
ATOM   1594 1HB  PRO A 100      -2.495   1.980   0.896  1.00  2.110          H  
ATOM   1595 2HB  PRO A 100      -2.347   0.654   2.044  1.00  2.110          H  
ATOM   1596 1HG  PRO A 100      -3.254   3.037   2.846  1.00  2.110          H  
ATOM   1597 2HG  PRO A 100      -2.218   2.085   3.905  1.00  2.110          H  
ATOM   1598 1HD  PRO A 100      -1.499   4.486   2.153  1.00  2.110          H  
ATOM   1599 2HD  PRO A 100      -0.898   3.974   3.818  1.00  2.110          H  
ATOM   1600  N   TYR A 101       0.084   0.461  -0.439  1.00  1.180          N  
ATOM   1601  CA  TYR A 101       0.370   0.297  -1.855  1.00  1.220          C  
ATOM   1602  C   TYR A 101      -0.653  -0.540  -2.589  1.00  1.130          C  
ATOM   1603  O   TYR A 101      -0.728  -1.769  -2.416  1.00  1.500          O  
ATOM   1604  CB  TYR A 101       1.753  -0.290  -2.039  1.00  1.690          C  
ATOM   1605  CG  TYR A 101       2.902   0.606  -1.646  1.00  1.690          C  
ATOM   1606  CD1 TYR A 101       4.045   0.064  -1.135  1.00  1.690          C  
ATOM   1607  CD2 TYR A 101       2.842   1.960  -1.833  1.00  1.690          C  
ATOM   1608  CE1 TYR A 101       5.111   0.839  -0.882  1.00  1.690          C  
ATOM   1609  CE2 TYR A 101       3.880   2.695  -1.549  1.00  1.690          C  
ATOM   1610  CZ  TYR A 101       5.013   2.171  -1.115  1.00  1.690          C  
ATOM   1611  OH  TYR A 101       6.085   2.992  -0.924  1.00  1.690          O  
ATOM   1612  H   TYR A 101       0.115  -0.376   0.145  1.00  1.420          H  
ATOM   1613  HA  TYR A 101       0.320   1.273  -2.326  1.00  1.460          H  
ATOM   1614 1HB  TYR A 101       1.830  -1.195  -1.475  1.00  2.030          H  
ATOM   1615 2HB  TYR A 101       1.876  -0.572  -3.056  1.00  2.030          H  
ATOM   1616  HD1 TYR A 101       4.105  -0.989  -0.954  1.00  2.030          H  
ATOM   1617  HD2 TYR A 101       1.973   2.463  -2.219  1.00  2.030          H  
ATOM   1618  HE1 TYR A 101       6.032   0.404  -0.507  1.00  2.030          H  
ATOM   1619  HE2 TYR A 101       3.816   3.719  -1.697  1.00  2.030          H  
ATOM   1620  HH  TYR A 101       5.809   3.907  -1.032  1.00  2.030          H  
ATOM   1621  N   PHE A 102      -1.440   0.146  -3.420  1.00  1.260          N  
ATOM   1622  CA  PHE A 102      -2.560  -0.455  -4.119  1.00  1.440          C  
ATOM   1623  C   PHE A 102      -2.895   0.158  -5.464  1.00  1.520          C  
ATOM   1624  O   PHE A 102      -2.535   1.299  -5.769  1.00  1.820          O  
ATOM   1625  CB  PHE A 102      -3.786  -0.323  -3.237  1.00  1.940          C  
ATOM   1626  CG  PHE A 102      -4.155   1.081  -2.952  1.00  1.940          C  
ATOM   1627  CD1 PHE A 102      -5.093   1.733  -3.697  1.00  1.940          C  
ATOM   1628  CD2 PHE A 102      -3.530   1.769  -1.925  1.00  1.940          C  
ATOM   1629  CE1 PHE A 102      -5.429   3.036  -3.422  1.00  1.940          C  
ATOM   1630  CE2 PHE A 102      -3.850   3.063  -1.644  1.00  1.940          C  
ATOM   1631  CZ  PHE A 102      -4.809   3.704  -2.394  1.00  1.940          C  
ATOM   1632  H   PHE A 102      -1.289   1.145  -3.519  1.00  1.510          H  
ATOM   1633  HA  PHE A 102      -2.331  -1.508  -4.280  1.00  1.730          H  
ATOM   1634 1HB  PHE A 102      -4.638  -0.819  -3.700  1.00  2.330          H  
ATOM   1635 2HB  PHE A 102      -3.596  -0.795  -2.332  1.00  2.330          H  
ATOM   1636  HD1 PHE A 102      -5.581   1.205  -4.517  1.00  2.330          H  
ATOM   1637  HD2 PHE A 102      -2.774   1.265  -1.332  1.00  2.330          H  
ATOM   1638  HE1 PHE A 102      -6.186   3.539  -4.024  1.00  2.330          H  
ATOM   1639  HE2 PHE A 102      -3.346   3.585  -0.827  1.00  2.330          H  
ATOM   1640  HZ  PHE A 102      -5.075   4.737  -2.177  1.00  2.330          H  
ATOM   1641  N   ASN A 103      -3.672  -0.611  -6.222  1.00  1.670          N  
ATOM   1642  CA  ASN A 103      -4.212  -0.215  -7.523  1.00  1.970          C  
ATOM   1643  C   ASN A 103      -5.498  -0.994  -7.793  1.00  2.280          C  
ATOM   1644  O   ASN A 103      -5.921  -1.795  -6.982  1.00  2.350          O  
ATOM   1645  CB  ASN A 103      -3.170  -0.475  -8.615  1.00  2.640          C  
ATOM   1646  CG  ASN A 103      -3.301   0.407  -9.852  1.00  2.640          C  
ATOM   1647  OD1 ASN A 103      -4.414   0.784 -10.253  1.00  2.640          O  
ATOM   1648  ND2 ASN A 103      -2.187   0.725 -10.459  1.00  2.640          N  
ATOM   1649  H   ASN A 103      -3.875  -1.549  -5.853  1.00  2.000          H  
ATOM   1650  HA  ASN A 103      -4.459   0.847  -7.495  1.00  2.360          H  
ATOM   1651 1HB  ASN A 103      -2.173  -0.327  -8.197  1.00  3.170          H  
ATOM   1652 2HB  ASN A 103      -3.231  -1.516  -8.926  1.00  3.170          H  
ATOM   1653 1HD2 ASN A 103      -2.211   1.299 -11.280  1.00  3.170          H  
ATOM   1654 2HD2 ASN A 103      -1.313   0.395 -10.102  1.00  3.170          H  
ATOM   1655  N   LEU A 104      -6.136  -0.767  -8.926  1.00  3.070          N  
ATOM   1656  CA  LEU A 104      -7.334  -1.521  -9.323  1.00  3.810          C  
ATOM   1657  C   LEU A 104      -8.582  -1.380  -8.427  1.00  3.750          C  
ATOM   1658  O   LEU A 104      -9.372  -2.322  -8.334  1.00  4.330          O  
ATOM   1659  CB  LEU A 104      -6.996  -3.020  -9.398  1.00  5.040          C  
ATOM   1660  CG  LEU A 104      -5.779  -3.437 -10.253  1.00  5.040          C  
ATOM   1661  CD1 LEU A 104      -5.608  -4.938 -10.112  1.00  5.040          C  
ATOM   1662  CD2 LEU A 104      -5.972  -3.028 -11.713  1.00  5.040          C  
ATOM   1663  H   LEU A 104      -5.759  -0.068  -9.558  1.00  3.680          H  
ATOM   1664  HA  LEU A 104      -7.625  -1.168 -10.312  1.00  4.570          H  
ATOM   1665 1HB  LEU A 104      -6.849  -3.411  -8.411  1.00  6.050          H  
ATOM   1666 2HB  LEU A 104      -7.862  -3.530  -9.818  1.00  6.050          H  
ATOM   1667  HG  LEU A 104      -4.884  -2.967  -9.870  1.00  6.050          H  
ATOM   1668 1HD1 LEU A 104      -4.743  -5.264 -10.688  1.00  6.050          H  
ATOM   1669 2HD1 LEU A 104      -5.459  -5.188  -9.059  1.00  6.050          H  
ATOM   1670 3HD1 LEU A 104      -6.501  -5.439 -10.481  1.00  6.050          H  
ATOM   1671 1HD2 LEU A 104      -5.104  -3.342 -12.293  1.00  6.050          H  
ATOM   1672 2HD2 LEU A 104      -6.867  -3.506 -12.111  1.00  6.050          H  
ATOM   1673 3HD2 LEU A 104      -6.073  -1.949 -11.788  1.00  6.050          H  
ATOM   1674  N   ASP A 105      -8.766  -0.235  -7.771  1.00  3.440          N  
ATOM   1675  CA  ASP A 105      -9.978   0.058  -6.996  1.00  3.670          C  
ATOM   1676  C   ASP A 105     -10.510  -0.946  -5.925  1.00  3.290          C  
ATOM   1677  O   ASP A 105     -11.690  -1.293  -5.997  1.00  3.620          O  
ATOM   1678  CB  ASP A 105     -11.109   0.326  -7.987  1.00  5.050          C  
ATOM   1679  CG  ASP A 105     -10.804   1.506  -8.927  1.00  5.050          C  
ATOM   1680  OD1 ASP A 105     -10.212   2.486  -8.509  1.00  5.050          O  
ATOM   1681  OD2 ASP A 105     -11.163   1.409 -10.078  1.00  5.050          O  
ATOM   1682  H   ASP A 105      -8.085   0.509  -7.865  1.00  4.130          H  
ATOM   1683  HA  ASP A 105      -9.797   0.999  -6.491  1.00  4.400          H  
ATOM   1684 1HB  ASP A 105     -11.299  -0.567  -8.582  1.00  6.060          H  
ATOM   1685 2HB  ASP A 105     -12.022   0.553  -7.438  1.00  6.060          H  
ATOM   1686  N   ASN A 106      -9.735  -1.435  -4.923  1.00  2.970          N  
ATOM   1687  CA  ASN A 106      -8.333  -1.197  -4.588  1.00  3.150          C  
ATOM   1688  C   ASN A 106      -7.716  -2.481  -4.036  1.00  2.830          C  
ATOM   1689  O   ASN A 106      -8.090  -2.945  -2.956  1.00  3.210          O  
ATOM   1690  CB  ASN A 106      -8.183  -0.113  -3.536  1.00  4.340          C  
ATOM   1691  CG  ASN A 106      -8.625   1.232  -3.977  1.00  4.340          C  
ATOM   1692  OD1 ASN A 106      -8.090   1.816  -4.928  1.00  4.340          O  
ATOM   1693  ND2 ASN A 106      -9.607   1.763  -3.300  1.00  4.340          N  
ATOM   1694  H   ASN A 106     -10.205  -2.084  -4.310  1.00  3.560          H  
ATOM   1695  HA  ASN A 106      -7.774  -0.931  -5.478  1.00  3.780          H  
ATOM   1696 1HB  ASN A 106      -8.776  -0.390  -2.668  1.00  5.210          H  
ATOM   1697 2HB  ASN A 106      -7.153  -0.074  -3.210  1.00  5.210          H  
ATOM   1698 1HD2 ASN A 106      -9.953   2.669  -3.546  1.00  5.210          H  
ATOM   1699 2HD2 ASN A 106     -10.015   1.264  -2.533  1.00  5.210          H  
ATOM   1700  N   ILE A 107      -6.797  -3.060  -4.769  1.00  2.580          N  
ATOM   1701  CA  ILE A 107      -6.130  -4.279  -4.380  1.00  2.460          C  
ATOM   1702  C   ILE A 107      -4.776  -3.901  -3.816  1.00  2.280          C  
ATOM   1703  O   ILE A 107      -3.947  -3.303  -4.512  1.00  2.920          O  
ATOM   1704  CB  ILE A 107      -5.973  -5.222  -5.591  1.00  3.490          C  
ATOM   1705  CG1 ILE A 107      -7.377  -5.487  -6.263  1.00  3.490          C  
ATOM   1706  CG2 ILE A 107      -5.268  -6.522  -5.184  1.00  3.490          C  
ATOM   1707  CD1 ILE A 107      -8.448  -6.104  -5.370  1.00  3.490          C  
ATOM   1708  H   ILE A 107      -6.548  -2.634  -5.647  1.00  3.100          H  
ATOM   1709  HA  ILE A 107      -6.694  -4.774  -3.593  1.00  2.950          H  
ATOM   1710  HB  ILE A 107      -5.366  -4.715  -6.345  1.00  4.190          H  
ATOM   1711 1HG1 ILE A 107      -7.770  -4.538  -6.626  1.00  4.190          H  
ATOM   1712 2HG1 ILE A 107      -7.227  -6.147  -7.116  1.00  4.190          H  
ATOM   1713 1HG2 ILE A 107      -5.146  -7.155  -6.062  1.00  4.190          H  
ATOM   1714 2HG2 ILE A 107      -4.283  -6.296  -4.770  1.00  4.190          H  
ATOM   1715 3HG2 ILE A 107      -5.851  -7.052  -4.436  1.00  4.190          H  
ATOM   1716 1HD1 ILE A 107      -9.361  -6.229  -5.952  1.00  4.190          H  
ATOM   1717 2HD1 ILE A 107      -8.126  -7.075  -5.003  1.00  4.190          H  
ATOM   1718 3HD1 ILE A 107      -8.656  -5.450  -4.528  1.00  4.190          H  
ATOM   1719  N   TYR A 108      -4.569  -4.236  -2.550  1.00  1.920          N  
ATOM   1720  CA  TYR A 108      -3.370  -3.850  -1.831  1.00  1.720          C  
ATOM   1721  C   TYR A 108      -2.298  -4.917  -1.891  1.00  1.150          C  
ATOM   1722  O   TYR A 108      -2.505  -6.054  -1.465  1.00  1.420          O  
ATOM   1723  CB  TYR A 108      -3.751  -3.528  -0.390  1.00  2.490          C  
ATOM   1724  CG  TYR A 108      -4.600  -2.271  -0.230  1.00  2.490          C  
ATOM   1725  CD1 TYR A 108      -5.959  -2.288  -0.530  1.00  2.490          C  
ATOM   1726  CD2 TYR A 108      -4.037  -1.115   0.258  1.00  2.490          C  
ATOM   1727  CE1 TYR A 108      -6.728  -1.158  -0.361  1.00  2.490          C  
ATOM   1728  CE2 TYR A 108      -4.830   0.005   0.427  1.00  2.490          C  
ATOM   1729  CZ  TYR A 108      -6.149  -0.005   0.123  1.00  2.490          C  
ATOM   1730  OH  TYR A 108      -6.916   1.133   0.367  1.00  2.490          O  
ATOM   1731  H   TYR A 108      -5.294  -4.749  -2.066  1.00  2.300          H  
ATOM   1732  HA  TYR A 108      -2.953  -2.963  -2.294  1.00  2.060          H  
ATOM   1733 1HB  TYR A 108      -4.287  -4.368   0.047  1.00  2.990          H  
ATOM   1734 2HB  TYR A 108      -2.839  -3.383   0.169  1.00  2.990          H  
ATOM   1735  HD1 TYR A 108      -6.430  -3.195  -0.900  1.00  2.990          H  
ATOM   1736  HD2 TYR A 108      -2.976  -1.089   0.515  1.00  2.990          H  
ATOM   1737  HE1 TYR A 108      -7.791  -1.192  -0.595  1.00  2.990          H  
ATOM   1738  HE2 TYR A 108      -4.419   0.915   0.818  1.00  2.990          H  
ATOM   1739  HH  TYR A 108      -6.501   1.675   1.102  1.00  2.990          H  
ATOM   1740  N   ALA A 109      -1.159  -4.540  -2.463  1.00  0.910          N  
ATOM   1741  CA  ALA A 109      -0.027  -5.436  -2.651  1.00  0.810          C  
ATOM   1742  C   ALA A 109       0.903  -5.375  -1.451  1.00  0.780          C  
ATOM   1743  O   ALA A 109       1.548  -6.364  -1.102  1.00  1.160          O  
ATOM   1744  CB  ALA A 109       0.730  -5.079  -3.927  1.00  1.170          C  
ATOM   1745  H   ALA A 109      -1.082  -3.564  -2.750  1.00  1.090          H  
ATOM   1746  HA  ALA A 109      -0.406  -6.456  -2.738  1.00  0.970          H  
ATOM   1747 1HB  ALA A 109       1.554  -5.780  -4.064  1.00  1.410          H  
ATOM   1748 2HB  ALA A 109       0.057  -5.149  -4.781  1.00  1.410          H  
ATOM   1749 3HB  ALA A 109       1.111  -4.063  -3.849  1.00  1.410          H  
ATOM   1750  N   GLY A 110       0.972  -4.206  -0.826  1.00  0.690          N  
ATOM   1751  CA  GLY A 110       1.911  -3.989   0.267  1.00  0.700          C  
ATOM   1752  C   GLY A 110       1.808  -2.592   0.853  1.00  0.690          C  
ATOM   1753  O   GLY A 110       0.742  -1.962   0.800  1.00  0.770          O  
ATOM   1754  H   GLY A 110       0.387  -3.440  -1.162  1.00  0.830          H  
ATOM   1755 1HA  GLY A 110       1.747  -4.723   1.053  1.00  0.840          H  
ATOM   1756 2HA  GLY A 110       2.918  -4.143  -0.110  1.00  0.840          H  
ATOM   1757  N   THR A 111       2.909  -2.143   1.465  1.00  0.670          N  
ATOM   1758  CA  THR A 111       2.987  -0.844   2.147  1.00  0.660          C  
ATOM   1759  C   THR A 111       4.396  -0.336   2.437  1.00  0.630          C  
ATOM   1760  O   THR A 111       5.350  -1.115   2.578  1.00  0.640          O  
ATOM   1761  CB  THR A 111       2.268  -0.905   3.491  1.00  0.930          C  
ATOM   1762  OG1 THR A 111       2.278   0.394   4.087  1.00  0.930          O  
ATOM   1763  CG2 THR A 111       2.999  -1.908   4.414  1.00  0.930          C  
ATOM   1764  H   THR A 111       3.720  -2.764   1.445  1.00  0.800          H  
ATOM   1765  HA  THR A 111       2.499  -0.096   1.519  1.00  0.790          H  
ATOM   1766  HB  THR A 111       1.247  -1.215   3.337  1.00  1.110          H  
ATOM   1767  HG1 THR A 111       1.729   1.002   3.571  1.00  1.110          H  
ATOM   1768 1HG2 THR A 111       2.503  -1.970   5.352  1.00  1.110          H  
ATOM   1769 2HG2 THR A 111       2.995  -2.889   3.944  1.00  1.110          H  
ATOM   1770 3HG2 THR A 111       4.021  -1.599   4.590  1.00  1.110          H  
ATOM   1771  N   ILE A 112       4.523   0.984   2.572  1.00  0.650          N  
ATOM   1772  CA  ILE A 112       5.781   1.554   3.051  1.00  0.650          C  
ATOM   1773  C   ILE A 112       5.577   2.299   4.344  1.00  0.650          C  
ATOM   1774  O   ILE A 112       4.633   3.090   4.508  1.00  0.680          O  
ATOM   1775  CB  ILE A 112       6.451   2.529   2.051  1.00  0.910          C  
ATOM   1776  CG1 ILE A 112       7.853   2.985   2.552  1.00  0.910          C  
ATOM   1777  CG2 ILE A 112       5.556   3.778   1.830  1.00  0.910          C  
ATOM   1778  CD1 ILE A 112       8.706   3.649   1.495  1.00  0.910          C  
ATOM   1779  H   ILE A 112       3.707   1.575   2.389  1.00  0.780          H  
ATOM   1780  HA  ILE A 112       6.477   0.745   3.248  1.00  0.780          H  
ATOM   1781  HB  ILE A 112       6.617   1.996   1.157  1.00  1.090          H  
ATOM   1782 1HG1 ILE A 112       7.741   3.686   3.377  1.00  1.090          H  
ATOM   1783 2HG1 ILE A 112       8.395   2.116   2.905  1.00  1.090          H  
ATOM   1784 1HG2 ILE A 112       5.996   4.445   1.110  1.00  1.090          H  
ATOM   1785 2HG2 ILE A 112       4.595   3.440   1.460  1.00  1.090          H  
ATOM   1786 3HG2 ILE A 112       5.422   4.335   2.741  1.00  1.090          H  
ATOM   1787 1HD1 ILE A 112       9.664   3.909   1.932  1.00  1.090          H  
ATOM   1788 2HD1 ILE A 112       8.857   2.954   0.664  1.00  1.090          H  
ATOM   1789 3HD1 ILE A 112       8.232   4.548   1.126  1.00  1.090          H  
ATOM   1790  N   THR A 113       6.497   2.088   5.254  1.00  0.660          N  
ATOM   1791  CA  THR A 113       6.456   2.838   6.475  1.00  0.690          C  
ATOM   1792  C   THR A 113       7.740   3.636   6.555  1.00  0.680          C  
ATOM   1793  O   THR A 113       8.822   3.191   6.139  1.00  0.710          O  
ATOM   1794  CB  THR A 113       6.249   1.930   7.692  1.00  0.950          C  
ATOM   1795  OG1 THR A 113       7.316   0.991   7.790  1.00  0.950          O  
ATOM   1796  CG2 THR A 113       4.936   1.167   7.544  1.00  0.950          C  
ATOM   1797  H   THR A 113       7.240   1.405   5.081  1.00  0.790          H  
ATOM   1798  HA  THR A 113       5.631   3.547   6.446  1.00  0.830          H  
ATOM   1799  HB  THR A 113       6.218   2.541   8.591  1.00  1.140          H  
ATOM   1800  HG1 THR A 113       7.334   0.631   8.697  1.00  1.140          H  
ATOM   1801 1HG2 THR A 113       4.797   0.539   8.410  1.00  1.140          H  
ATOM   1802 2HG2 THR A 113       4.112   1.878   7.467  1.00  1.140          H  
ATOM   1803 3HG2 THR A 113       4.962   0.546   6.650  1.00  1.140          H  
ATOM   1804  N   MET A 114       7.616   4.831   7.100  1.00  0.680          N  
ATOM   1805  CA  MET A 114       8.734   5.733   7.253  1.00  0.690          C  
ATOM   1806  C   MET A 114       8.868   6.175   8.694  1.00  0.660          C  
ATOM   1807  O   MET A 114       7.864   6.417   9.384  1.00  0.710          O  
ATOM   1808  CB  MET A 114       8.493   6.951   6.403  1.00  0.960          C  
ATOM   1809  CG  MET A 114       8.241   6.762   4.910  1.00  0.960          C  
ATOM   1810  SD  MET A 114       9.621   6.156   4.017  1.00  0.960          S  
ATOM   1811  CE  MET A 114      10.789   7.457   4.220  1.00  0.960          C  
ATOM   1812  H   MET A 114       6.685   5.137   7.392  1.00  0.820          H  
ATOM   1813  HA  MET A 114       9.656   5.230   6.965  1.00  0.830          H  
ATOM   1814 1HB  MET A 114       7.617   7.391   6.774  1.00  1.150          H  
ATOM   1815 2HB  MET A 114       9.293   7.637   6.563  1.00  1.150          H  
ATOM   1816 1HG  MET A 114       7.418   6.067   4.769  1.00  1.150          H  
ATOM   1817 2HG  MET A 114       7.949   7.717   4.480  1.00  1.150          H  
ATOM   1818 1HE  MET A 114      11.711   7.211   3.715  1.00  1.150          H  
ATOM   1819 2HE  MET A 114      10.397   8.387   3.834  1.00  1.150          H  
ATOM   1820 3HE  MET A 114      10.991   7.559   5.251  1.00  1.150          H  
ATOM   1821  N   TYR A 115      10.108   6.343   9.146  1.00  0.670          N  
ATOM   1822  CA  TYR A 115      10.349   6.778  10.504  1.00  0.670          C  
ATOM   1823  C   TYR A 115      11.385   7.919  10.564  1.00  0.680          C  
ATOM   1824  O   TYR A 115      12.393   7.937   9.819  1.00  0.730          O  
ATOM   1825  CB  TYR A 115      10.826   5.553  11.288  1.00  0.940          C  
ATOM   1826  CG  TYR A 115       9.851   4.340  11.156  1.00  0.940          C  
ATOM   1827  CD1 TYR A 115      10.035   3.413  10.104  1.00  0.940          C  
ATOM   1828  CD2 TYR A 115       8.796   4.164  12.029  1.00  0.940          C  
ATOM   1829  CE1 TYR A 115       9.182   2.342   9.945  1.00  0.940          C  
ATOM   1830  CE2 TYR A 115       7.931   3.077  11.860  1.00  0.940          C  
ATOM   1831  CZ  TYR A 115       8.111   2.171  10.838  1.00  0.940          C  
ATOM   1832  OH  TYR A 115       7.200   1.097  10.694  1.00  0.940          O  
ATOM   1833  H   TYR A 115      10.908   6.105   8.562  1.00  0.800          H  
ATOM   1834  HA  TYR A 115       9.419   7.152  10.932  1.00  0.800          H  
ATOM   1835 1HB  TYR A 115      11.794   5.256  10.920  1.00  1.130          H  
ATOM   1836 2HB  TYR A 115      10.930   5.805  12.342  1.00  1.130          H  
ATOM   1837  HD1 TYR A 115      10.859   3.546   9.402  1.00  1.130          H  
ATOM   1838  HD2 TYR A 115       8.635   4.873  12.840  1.00  1.130          H  
ATOM   1839  HE1 TYR A 115       9.346   1.644   9.122  1.00  1.130          H  
ATOM   1840  HE2 TYR A 115       7.096   2.932  12.536  1.00  1.130          H  
ATOM   1841  HH  TYR A 115       6.452   1.208  11.353  1.00  1.130          H  
ATOM   1842  N   TRP A 116      11.149   8.848  11.497  1.00  0.730          N  
ATOM   1843  CA  TRP A 116      12.059   9.954  11.722  1.00  0.830          C  
ATOM   1844  C   TRP A 116      12.559  10.044  13.140  1.00  0.920          C  
ATOM   1845  O   TRP A 116      11.806   9.870  14.100  1.00  1.110          O  
ATOM   1846  CB  TRP A 116      11.373  11.263  11.386  1.00  1.120          C  
ATOM   1847  CG  TRP A 116      11.136  11.460   9.957  1.00  1.120          C  
ATOM   1848  CD1 TRP A 116      11.877  12.240   9.162  1.00  1.120          C  
ATOM   1849  CD2 TRP A 116      10.129  10.879   9.103  1.00  1.120          C  
ATOM   1850  NE1 TRP A 116      11.401  12.198   7.906  1.00  1.120          N  
ATOM   1851  CE2 TRP A 116      10.340  11.383   7.846  1.00  1.120          C  
ATOM   1852  CE3 TRP A 116       9.099   9.998   9.300  1.00  1.120          C  
ATOM   1853  CZ2 TRP A 116       9.550  11.052   6.779  1.00  1.120          C  
ATOM   1854  CZ3 TRP A 116       8.309   9.675   8.245  1.00  1.120          C  
ATOM   1855  CH2 TRP A 116       8.521  10.194   7.010  1.00  1.120          C  
ATOM   1856  H   TRP A 116      10.282   8.821  12.047  1.00  0.880          H  
ATOM   1857  HA  TRP A 116      12.924   9.837  11.068  1.00  1.000          H  
ATOM   1858 1HB  TRP A 116      10.430  11.301  11.900  1.00  1.350          H  
ATOM   1859 2HB  TRP A 116      11.980  12.102  11.754  1.00  1.350          H  
ATOM   1860  HD1 TRP A 116      12.739  12.824   9.486  1.00  1.350          H  
ATOM   1861  HE1 TRP A 116      11.778  12.685   7.094  1.00  1.350          H  
ATOM   1862  HE3 TRP A 116       8.903   9.582  10.269  1.00  1.350          H  
ATOM   1863  HZ2 TRP A 116       9.728  11.465   5.785  1.00  1.350          H  
ATOM   1864  HZ3 TRP A 116       7.507   8.991   8.427  1.00  1.350          H  
ATOM   1865  HH2 TRP A 116       7.868   9.912   6.191  1.00  1.350          H  
ATOM   1866  N   TYR A 117      13.828  10.376  13.239  1.00  1.260          N  
ATOM   1867  CA  TYR A 117      14.565  10.606  14.466  1.00  1.470          C  
ATOM   1868  C   TYR A 117      14.791  12.093  14.612  1.00  1.500          C  
ATOM   1869  O   TYR A 117      14.564  12.675  15.674  1.00  1.790          O  
ATOM   1870  CB  TYR A 117      15.907   9.867  14.411  1.00  1.970          C  
ATOM   1871  CG  TYR A 117      16.833  10.116  15.563  1.00  1.970          C  
ATOM   1872  CD1 TYR A 117      16.633   9.519  16.789  1.00  1.970          C  
ATOM   1873  CD2 TYR A 117      17.912  10.967  15.369  1.00  1.970          C  
ATOM   1874  CE1 TYR A 117      17.520   9.770  17.823  1.00  1.970          C  
ATOM   1875  CE2 TYR A 117      18.787  11.218  16.394  1.00  1.970          C  
ATOM   1876  CZ  TYR A 117      18.596  10.621  17.620  1.00  1.970          C  
ATOM   1877  OH  TYR A 117      19.477  10.866  18.649  1.00  1.970          O  
ATOM   1878  H   TYR A 117      14.355  10.494  12.373  1.00  1.510          H  
ATOM   1879  HA  TYR A 117      13.980  10.255  15.317  1.00  1.760          H  
ATOM   1880 1HB  TYR A 117      15.717   8.796  14.359  1.00  2.370          H  
ATOM   1881 2HB  TYR A 117      16.432  10.142  13.508  1.00  2.370          H  
ATOM   1882  HD1 TYR A 117      15.784   8.850  16.941  1.00  2.370          H  
ATOM   1883  HD2 TYR A 117      18.065  11.438  14.396  1.00  2.370          H  
ATOM   1884  HE1 TYR A 117      17.374   9.302  18.796  1.00  2.370          H  
ATOM   1885  HE2 TYR A 117      19.633  11.885  16.235  1.00  2.370          H  
ATOM   1886  HH  TYR A 117      20.166  11.463  18.346  1.00  2.370          H  
ATOM   1887  N   ARG A 118      15.268  12.720  13.534  1.00  1.880          N  
ATOM   1888  CA  ARG A 118      15.548  14.140  13.593  1.00  2.300          C  
ATOM   1889  C   ARG A 118      14.237  14.923  13.416  1.00  1.940          C  
ATOM   1890  O   ARG A 118      13.416  14.651  12.532  1.00  2.180          O  
ATOM   1891  CB  ARG A 118      16.585  14.524  12.551  1.00  3.050          C  
ATOM   1892  CG  ARG A 118      17.104  15.954  12.656  1.00  3.050          C  
ATOM   1893  CD  ARG A 118      18.262  16.203  11.736  1.00  3.050          C  
ATOM   1894  NE  ARG A 118      17.849  16.147  10.351  1.00  3.050          N  
ATOM   1895  CZ  ARG A 118      17.314  17.186   9.688  1.00  3.050          C  
ATOM   1896  NH1 ARG A 118      17.141  18.342  10.273  1.00  3.050          N  
ATOM   1897  NH2 ARG A 118      16.928  17.082   8.444  1.00  3.050          N  
ATOM   1898  H   ARG A 118      15.444  12.190  12.668  1.00  2.260          H  
ATOM   1899  HA  ARG A 118      15.960  14.372  14.573  1.00  2.760          H  
ATOM   1900 1HB  ARG A 118      17.436  13.848  12.629  1.00  3.660          H  
ATOM   1901 2HB  ARG A 118      16.157  14.390  11.557  1.00  3.660          H  
ATOM   1902 1HG  ARG A 118      16.300  16.647  12.400  1.00  3.660          H  
ATOM   1903 2HG  ARG A 118      17.434  16.146  13.676  1.00  3.660          H  
ATOM   1904 1HD  ARG A 118      18.711  17.173  11.937  1.00  3.660          H  
ATOM   1905 2HD  ARG A 118      19.011  15.426  11.893  1.00  3.660          H  
ATOM   1906  HE  ARG A 118      17.955  15.265   9.851  1.00  3.660          H  
ATOM   1907 1HH1 ARG A 118      17.404  18.492  11.229  1.00  3.660          H  
ATOM   1908 2HH1 ARG A 118      16.695  19.092   9.725  1.00  3.660          H  
ATOM   1909 1HH2 ARG A 118      17.040  16.202   7.913  1.00  3.660          H  
ATOM   1910 2HH2 ARG A 118      16.485  17.908   8.028  1.00  3.660          H  
ATOM   1911  N   ASN A 119      14.038  15.924  14.256  1.00  2.130          N  
ATOM   1912  CA  ASN A 119      12.804  16.688  14.183  1.00  2.410          C  
ATOM   1913  C   ASN A 119      12.872  17.816  13.149  1.00  2.210          C  
ATOM   1914  O   ASN A 119      13.359  18.908  13.445  1.00  2.700          O  
ATOM   1915  CB  ASN A 119      12.471  17.252  15.552  1.00  3.260          C  
ATOM   1916  CG  ASN A 119      11.125  17.894  15.608  1.00  3.260          C  
ATOM   1917  OD1 ASN A 119      10.322  17.746  14.681  1.00  3.260          O  
ATOM   1918  ND2 ASN A 119      10.853  18.598  16.681  1.00  3.260          N  
ATOM   1919  H   ASN A 119      14.724  16.134  14.963  1.00  2.560          H  
ATOM   1920  HA  ASN A 119      12.000  16.018  13.875  1.00  2.890          H  
ATOM   1921 1HB  ASN A 119      12.518  16.463  16.295  1.00  3.910          H  
ATOM   1922 2HB  ASN A 119      13.219  17.995  15.824  1.00  3.910          H  
ATOM   1923 1HD2 ASN A 119       9.964  19.047  16.774  1.00  3.910          H  
ATOM   1924 2HD2 ASN A 119      11.535  18.685  17.407  1.00  3.910          H  
ATOM   1925  N   ASP A 120      12.361  17.544  11.947  1.00  1.990          N  
ATOM   1926  CA  ASP A 120      12.374  18.525  10.841  1.00  2.290          C  
ATOM   1927  C   ASP A 120      11.083  18.433  10.016  1.00  2.090          C  
ATOM   1928  O   ASP A 120      10.221  17.603  10.307  1.00  2.350          O  
ATOM   1929  CB  ASP A 120      13.610  18.292   9.937  1.00  3.090          C  
ATOM   1930  CG  ASP A 120      14.114  19.569   9.095  1.00  3.090          C  
ATOM   1931  OD1 ASP A 120      13.318  20.460   8.897  1.00  3.090          O  
ATOM   1932  OD2 ASP A 120      15.271  19.606   8.666  1.00  3.090          O  
ATOM   1933  H   ASP A 120      12.032  16.587  11.814  1.00  2.390          H  
ATOM   1934  HA  ASP A 120      12.435  19.527  11.266  1.00  2.750          H  
ATOM   1935 1HB  ASP A 120      14.422  17.932  10.556  1.00  3.700          H  
ATOM   1936 2HB  ASP A 120      13.374  17.496   9.226  1.00  3.700          H  
ATOM   1937  N   HIS A 121      10.970  19.272   8.988  1.00  2.110          N  
ATOM   1938  CA  HIS A 121       9.816  19.310   8.092  1.00  2.100          C  
ATOM   1939  C   HIS A 121       9.766  18.101   7.184  1.00  1.750          C  
ATOM   1940  O   HIS A 121      10.801  17.532   6.828  1.00  1.820          O  
ATOM   1941  CB  HIS A 121       9.804  20.597   7.270  1.00  2.940          C  
ATOM   1942  CG  HIS A 121       9.429  21.790   8.076  1.00  2.940          C  
ATOM   1943  ND1 HIS A 121       8.155  21.958   8.577  1.00  2.940          N  
ATOM   1944  CD2 HIS A 121      10.138  22.871   8.476  1.00  2.940          C  
ATOM   1945  CE1 HIS A 121       8.096  23.096   9.251  1.00  2.940          C  
ATOM   1946  NE2 HIS A 121       9.285  23.670   9.205  1.00  2.940          N  
ATOM   1947  H   HIS A 121      11.729  19.935   8.840  1.00  2.530          H  
ATOM   1948  HA  HIS A 121       8.904  19.298   8.688  1.00  2.520          H  
ATOM   1949 1HB  HIS A 121      10.799  20.767   6.853  1.00  3.530          H  
ATOM   1950 2HB  HIS A 121       9.107  20.499   6.440  1.00  3.530          H  
ATOM   1951  HD2 HIS A 121      11.189  23.069   8.260  1.00  3.530          H  
ATOM   1952  HE1 HIS A 121       7.217  23.494   9.759  1.00  3.530          H  
ATOM   1953  HE2 HIS A 121       9.532  24.552   9.635  1.00  3.530          H  
ATOM   1954  N   ILE A 122       8.554  17.693   6.816  1.00  1.800          N  
ATOM   1955  CA  ILE A 122       8.393  16.492   6.008  1.00  1.700          C  
ATOM   1956  C   ILE A 122       7.781  16.734   4.636  1.00  1.320          C  
ATOM   1957  O   ILE A 122       6.634  17.193   4.538  1.00  1.360          O  
ATOM   1958  CB  ILE A 122       7.443  15.544   6.744  1.00  2.420          C  
ATOM   1959  CG1 ILE A 122       7.888  15.377   8.247  1.00  2.420          C  
ATOM   1960  CG2 ILE A 122       7.428  14.180   5.997  1.00  2.420          C  
ATOM   1961  CD1 ILE A 122       9.200  14.735   8.510  1.00  2.420          C  
ATOM   1962  H   ILE A 122       7.746  18.222   7.127  1.00  2.160          H  
ATOM   1963  HA  ILE A 122       9.372  16.028   5.865  1.00  2.040          H  
ATOM   1964  HB  ILE A 122       6.433  15.957   6.750  1.00  2.900          H  
ATOM   1965 1HG1 ILE A 122       7.929  16.361   8.701  1.00  2.900          H  
ATOM   1966 2HG1 ILE A 122       7.144  14.839   8.741  1.00  2.900          H  
ATOM   1967 1HG2 ILE A 122       6.767  13.503   6.481  1.00  2.900          H  
ATOM   1968 2HG2 ILE A 122       7.086  14.312   4.977  1.00  2.900          H  
ATOM   1969 3HG2 ILE A 122       8.426  13.752   5.976  1.00  2.900          H  
ATOM   1970 1HD1 ILE A 122       9.374  14.696   9.588  1.00  2.900          H  
ATOM   1971 2HD1 ILE A 122       9.174  13.751   8.125  1.00  2.900          H  
ATOM   1972 3HD1 ILE A 122      10.005  15.293   8.044  1.00  2.900          H  
ATOM   1973  N   SER A 123       8.455  16.305   3.571  1.00  1.220          N  
ATOM   1974  CA  SER A 123       7.901  16.471   2.235  1.00  1.100          C  
ATOM   1975  C   SER A 123       6.887  15.371   1.923  1.00  1.040          C  
ATOM   1976  O   SER A 123       7.117  14.503   1.074  1.00  0.970          O  
ATOM   1977  CB  SER A 123       8.996  16.474   1.195  1.00  1.590          C  
ATOM   1978  OG  SER A 123       9.868  17.558   1.376  1.00  1.590          O  
ATOM   1979  H   SER A 123       9.401  15.916   3.660  1.00  1.460          H  
ATOM   1980  HA  SER A 123       7.388  17.434   2.194  1.00  1.320          H  
ATOM   1981 1HB  SER A 123       9.542  15.541   1.244  1.00  1.910          H  
ATOM   1982 2HB  SER A 123       8.550  16.534   0.206  1.00  1.910          H  
ATOM   1983  HG  SER A 123      10.617  17.388   0.800  1.00  1.910          H  
ATOM   1984  N   ASN A 124       5.721  15.447   2.560  1.00  1.180          N  
ATOM   1985  CA  ASN A 124       4.689  14.420   2.380  1.00  1.270          C  
ATOM   1986  C   ASN A 124       4.290  14.296   0.902  1.00  1.210          C  
ATOM   1987  O   ASN A 124       3.982  13.201   0.428  1.00  1.240          O  
ATOM   1988  CB  ASN A 124       3.471  14.715   3.237  1.00  1.740          C  
ATOM   1989  CG  ASN A 124       3.626  14.419   4.747  1.00  1.740          C  
ATOM   1990  OD1 ASN A 124       4.349  13.536   5.241  1.00  1.740          O  
ATOM   1991  ND2 ASN A 124       2.921  15.204   5.511  1.00  1.740          N  
ATOM   1992  H   ASN A 124       5.630  16.208   3.242  1.00  1.420          H  
ATOM   1993  HA  ASN A 124       5.097  13.462   2.683  1.00  1.520          H  
ATOM   1994 1HB  ASN A 124       3.202  15.764   3.119  1.00  2.090          H  
ATOM   1995 2HB  ASN A 124       2.631  14.128   2.861  1.00  2.090          H  
ATOM   1996 1HD2 ASN A 124       2.961  15.102   6.509  1.00  2.090          H  
ATOM   1997 2HD2 ASN A 124       2.346  15.916   5.109  1.00  2.090          H  
ATOM   1998  N   ASP A 125       4.337  15.411   0.160  1.00  1.230          N  
ATOM   1999  CA  ASP A 125       4.004  15.412  -1.264  1.00  1.310          C  
ATOM   2000  C   ASP A 125       4.964  14.526  -2.073  1.00  1.170          C  
ATOM   2001  O   ASP A 125       4.571  13.914  -3.078  1.00  1.270          O  
ATOM   2002  CB  ASP A 125       4.091  16.831  -1.829  1.00  1.800          C  
ATOM   2003  CG  ASP A 125       2.999  17.782  -1.341  1.00  1.800          C  
ATOM   2004  OD1 ASP A 125       2.025  17.346  -0.778  1.00  1.800          O  
ATOM   2005  OD2 ASP A 125       3.173  18.956  -1.531  1.00  1.800          O  
ATOM   2006  H   ASP A 125       4.561  16.290   0.605  1.00  1.480          H  
ATOM   2007  HA  ASP A 125       2.988  15.027  -1.386  1.00  1.570          H  
ATOM   2008 1HB  ASP A 125       5.061  17.258  -1.578  1.00  2.160          H  
ATOM   2009 2HB  ASP A 125       4.037  16.782  -2.917  1.00  2.160          H  
ATOM   2010  N   ARG A 126       6.238  14.484  -1.647  1.00  1.030          N  
ATOM   2011  CA  ARG A 126       7.269  13.715  -2.319  1.00  1.020          C  
ATOM   2012  C   ARG A 126       7.018  12.255  -2.042  1.00  0.980          C  
ATOM   2013  O   ARG A 126       7.128  11.411  -2.939  1.00  1.050          O  
ATOM   2014  CB  ARG A 126       8.647  14.130  -1.804  1.00  1.430          C  
ATOM   2015  CG  ARG A 126       9.874  13.404  -2.351  1.00  1.430          C  
ATOM   2016  CD  ARG A 126      10.077  13.575  -3.797  1.00  1.430          C  
ATOM   2017  NE  ARG A 126      11.353  13.005  -4.196  1.00  1.430          N  
ATOM   2018  CZ  ARG A 126      11.757  12.765  -5.454  1.00  1.430          C  
ATOM   2019  NH1 ARG A 126      10.988  13.038  -6.495  1.00  1.430          N  
ATOM   2020  NH2 ARG A 126      12.953  12.248  -5.618  1.00  1.430          N  
ATOM   2021  H   ARG A 126       6.510  14.967  -0.794  1.00  1.240          H  
ATOM   2022  HA  ARG A 126       7.204  13.894  -3.391  1.00  1.220          H  
ATOM   2023 1HB  ARG A 126       8.789  15.192  -1.983  1.00  1.720          H  
ATOM   2024 2HB  ARG A 126       8.680  13.981  -0.733  1.00  1.720          H  
ATOM   2025 1HG  ARG A 126      10.766  13.787  -1.848  1.00  1.720          H  
ATOM   2026 2HG  ARG A 126       9.787  12.344  -2.144  1.00  1.720          H  
ATOM   2027 1HD  ARG A 126       9.285  13.053  -4.338  1.00  1.720          H  
ATOM   2028 2HD  ARG A 126      10.074  14.633  -4.051  1.00  1.720          H  
ATOM   2029  HE  ARG A 126      12.010  12.746  -3.449  1.00  1.720          H  
ATOM   2030 1HH1 ARG A 126      10.070  13.433  -6.359  1.00  1.720          H  
ATOM   2031 2HH1 ARG A 126      11.319  12.848  -7.431  1.00  1.720          H  
ATOM   2032 1HH2 ARG A 126      13.517  12.063  -4.784  1.00  1.720          H  
ATOM   2033 2HH2 ARG A 126      13.309  12.050  -6.541  1.00  1.720          H  
ATOM   2034  N   LEU A 127       6.650  11.966  -0.793  1.00  0.960          N  
ATOM   2035  CA  LEU A 127       6.405  10.593  -0.409  1.00  1.060          C  
ATOM   2036  C   LEU A 127       5.225  10.033  -1.212  1.00  1.050          C  
ATOM   2037  O   LEU A 127       5.320   8.910  -1.710  1.00  1.120          O  
ATOM   2038  CB  LEU A 127       6.100  10.524   1.110  1.00  1.440          C  
ATOM   2039  CG  LEU A 127       7.298  10.882   2.088  1.00  1.440          C  
ATOM   2040  CD1 LEU A 127       6.820  10.987   3.532  1.00  1.440          C  
ATOM   2041  CD2 LEU A 127       8.357   9.815   2.013  1.00  1.440          C  
ATOM   2042  H   LEU A 127       6.603  12.729  -0.111  1.00  1.150          H  
ATOM   2043  HA  LEU A 127       7.279  10.000  -0.646  1.00  1.270          H  
ATOM   2044 1HB  LEU A 127       5.274  11.194   1.331  1.00  1.730          H  
ATOM   2045 2HB  LEU A 127       5.777   9.511   1.340  1.00  1.730          H  
ATOM   2046  HG  LEU A 127       7.710  11.851   1.799  1.00  1.730          H  
ATOM   2047 1HD1 LEU A 127       7.663  11.248   4.165  1.00  1.730          H  
ATOM   2048 2HD1 LEU A 127       6.059  11.740   3.637  1.00  1.730          H  
ATOM   2049 3HD1 LEU A 127       6.432  10.046   3.835  1.00  1.730          H  
ATOM   2050 1HD2 LEU A 127       9.172  10.074   2.680  1.00  1.730          H  
ATOM   2051 2HD2 LEU A 127       7.939   8.853   2.306  1.00  1.730          H  
ATOM   2052 3HD2 LEU A 127       8.729   9.753   1.012  1.00  1.730          H  
ATOM   2053  N   GLU A 128       4.150  10.822  -1.411  1.00  1.070          N  
ATOM   2054  CA  GLU A 128       3.003  10.329  -2.182  1.00  1.170          C  
ATOM   2055  C   GLU A 128       3.328  10.058  -3.658  1.00  1.100          C  
ATOM   2056  O   GLU A 128       2.851   9.064  -4.225  1.00  1.130          O  
ATOM   2057  CB  GLU A 128       1.804  11.276  -2.092  1.00  1.600          C  
ATOM   2058  CG  GLU A 128       1.132  11.309  -0.721  1.00  1.600          C  
ATOM   2059  CD  GLU A 128      -0.101  12.177  -0.683  1.00  1.600          C  
ATOM   2060  OE1 GLU A 128      -0.445  12.735  -1.698  1.00  1.600          O  
ATOM   2061  OE2 GLU A 128      -0.692  12.287   0.366  1.00  1.600          O  
ATOM   2062  H   GLU A 128       4.111  11.744  -0.958  1.00  1.280          H  
ATOM   2063  HA  GLU A 128       2.693   9.384  -1.735  1.00  1.400          H  
ATOM   2064 1HB  GLU A 128       2.136  12.293  -2.321  1.00  1.920          H  
ATOM   2065 2HB  GLU A 128       1.058  10.996  -2.833  1.00  1.920          H  
ATOM   2066 1HG  GLU A 128       0.862  10.290  -0.440  1.00  1.920          H  
ATOM   2067 2HG  GLU A 128       1.853  11.675   0.009  1.00  1.920          H  
ATOM   2068  N   SER A 129       4.135  10.923  -4.287  1.00  1.090          N  
ATOM   2069  CA  SER A 129       4.506  10.709  -5.686  1.00  1.150          C  
ATOM   2070  C   SER A 129       5.250   9.380  -5.821  1.00  1.080          C  
ATOM   2071  O   SER A 129       4.962   8.549  -6.703  1.00  1.110          O  
ATOM   2072  CB  SER A 129       5.375  11.851  -6.176  1.00  1.590          C  
ATOM   2073  OG  SER A 129       5.742  11.674  -7.519  1.00  1.590          O  
ATOM   2074  H   SER A 129       4.448  11.774  -3.803  1.00  1.310          H  
ATOM   2075  HA  SER A 129       3.598  10.668  -6.287  1.00  1.380          H  
ATOM   2076 1HB  SER A 129       4.833  12.791  -6.062  1.00  1.900          H  
ATOM   2077 2HB  SER A 129       6.270  11.917  -5.553  1.00  1.900          H  
ATOM   2078  HG  SER A 129       6.265  12.442  -7.752  1.00  1.900          H  
ATOM   2079  N   ILE A 130       6.190   9.168  -4.905  1.00  1.040          N  
ATOM   2080  CA  ILE A 130       6.979   7.959  -4.871  1.00  1.100          C  
ATOM   2081  C   ILE A 130       6.081   6.770  -4.591  1.00  1.040          C  
ATOM   2082  O   ILE A 130       6.258   5.715  -5.202  1.00  1.070          O  
ATOM   2083  CB  ILE A 130       8.130   8.061  -3.881  1.00  1.520          C  
ATOM   2084  CG1 ILE A 130       9.099   9.136  -4.411  1.00  1.520          C  
ATOM   2085  CG2 ILE A 130       8.850   6.667  -3.825  1.00  1.520          C  
ATOM   2086  CD1 ILE A 130      10.084   9.600  -3.433  1.00  1.520          C  
ATOM   2087  H   ILE A 130       6.376   9.900  -4.207  1.00  1.250          H  
ATOM   2088  HA  ILE A 130       7.419   7.815  -5.859  1.00  1.320          H  
ATOM   2089  HB  ILE A 130       7.767   8.364  -2.895  1.00  1.820          H  
ATOM   2090 1HG1 ILE A 130       9.632   8.726  -5.269  1.00  1.820          H  
ATOM   2091 2HG1 ILE A 130       8.526   9.999  -4.743  1.00  1.820          H  
ATOM   2092 1HG2 ILE A 130       9.694   6.687  -3.177  1.00  1.820          H  
ATOM   2093 2HG2 ILE A 130       8.170   5.892  -3.478  1.00  1.820          H  
ATOM   2094 3HG2 ILE A 130       9.187   6.421  -4.826  1.00  1.820          H  
ATOM   2095 1HD1 ILE A 130      10.712  10.345  -3.890  1.00  1.820          H  
ATOM   2096 2HD1 ILE A 130       9.561  10.040  -2.591  1.00  1.820          H  
ATOM   2097 3HD1 ILE A 130      10.688   8.775  -3.102  1.00  1.820          H  
ATOM   2098  N   CYS A 131       5.121   6.912  -3.662  1.00  1.010          N  
ATOM   2099  CA  CYS A 131       4.238   5.801  -3.377  1.00  1.070          C  
ATOM   2100  C   CYS A 131       3.558   5.300  -4.626  1.00  1.020          C  
ATOM   2101  O   CYS A 131       3.396   4.094  -4.785  1.00  1.070          O  
ATOM   2102  CB  CYS A 131       3.065   6.166  -2.452  1.00  1.470          C  
ATOM   2103  SG  CYS A 131       3.409   6.526  -0.733  1.00  1.470          S  
ATOM   2104  H   CYS A 131       5.038   7.778  -3.128  1.00  1.210          H  
ATOM   2105  HA  CYS A 131       4.842   5.014  -2.952  1.00  1.280          H  
ATOM   2106 1HB  CYS A 131       2.560   7.032  -2.863  1.00  1.770          H  
ATOM   2107 2HB  CYS A 131       2.336   5.355  -2.481  1.00  1.770          H  
ATOM   2108  N   ALA A 132       3.136   6.195  -5.522  1.00  1.010          N  
ATOM   2109  CA  ALA A 132       2.491   5.710  -6.730  1.00  1.090          C  
ATOM   2110  C   ALA A 132       3.436   4.803  -7.524  1.00  1.010          C  
ATOM   2111  O   ALA A 132       3.035   3.729  -7.985  1.00  1.050          O  
ATOM   2112  CB  ALA A 132       2.049   6.873  -7.587  1.00  1.490          C  
ATOM   2113  H   ALA A 132       3.233   7.199  -5.322  1.00  1.210          H  
ATOM   2114  HA  ALA A 132       1.620   5.125  -6.440  1.00  1.310          H  
ATOM   2115 1HB  ALA A 132       1.550   6.500  -8.476  1.00  1.790          H  
ATOM   2116 2HB  ALA A 132       1.364   7.500  -7.017  1.00  1.790          H  
ATOM   2117 3HB  ALA A 132       2.921   7.459  -7.875  1.00  1.790          H  
ATOM   2118  N   GLN A 133       4.711   5.196  -7.635  1.00  0.980          N  
ATOM   2119  CA  GLN A 133       5.644   4.335  -8.370  1.00  1.050          C  
ATOM   2120  C   GLN A 133       5.884   3.016  -7.645  1.00  0.990          C  
ATOM   2121  O   GLN A 133       5.980   1.952  -8.278  1.00  1.030          O  
ATOM   2122  CB  GLN A 133       6.988   5.035  -8.583  1.00  1.440          C  
ATOM   2123  CG  GLN A 133       8.000   4.237  -9.439  1.00  1.440          C  
ATOM   2124  CD  GLN A 133       7.540   4.005 -10.873  1.00  1.440          C  
ATOM   2125  OE1 GLN A 133       7.173   4.955 -11.577  1.00  1.440          O  
ATOM   2126  NE2 GLN A 133       7.571   2.757 -11.319  1.00  1.440          N  
ATOM   2127  H   GLN A 133       4.987   6.114  -7.256  1.00  1.180          H  
ATOM   2128  HA  GLN A 133       5.210   4.106  -9.335  1.00  1.260          H  
ATOM   2129 1HB  GLN A 133       6.821   6.001  -9.053  1.00  1.730          H  
ATOM   2130 2HB  GLN A 133       7.449   5.224  -7.608  1.00  1.730          H  
ATOM   2131 1HG  GLN A 133       8.930   4.797  -9.473  1.00  1.730          H  
ATOM   2132 2HG  GLN A 133       8.176   3.265  -8.975  1.00  1.730          H  
ATOM   2133 1HE2 GLN A 133       7.297   2.547 -12.260  1.00  1.730          H  
ATOM   2134 2HE2 GLN A 133       7.880   2.019 -10.716  1.00  1.730          H  
ATOM   2135  N   ALA A 134       5.989   3.087  -6.322  1.00  0.970          N  
ATOM   2136  CA  ALA A 134       6.218   1.904  -5.517  1.00  1.020          C  
ATOM   2137  C   ALA A 134       5.036   0.935  -5.628  1.00  0.990          C  
ATOM   2138  O   ALA A 134       5.218  -0.287  -5.720  1.00  1.020          O  
ATOM   2139  CB  ALA A 134       6.455   2.300  -4.095  1.00  1.410          C  
ATOM   2140  H   ALA A 134       5.939   4.008  -5.874  1.00  1.160          H  
ATOM   2141  HA  ALA A 134       7.109   1.420  -5.879  1.00  1.220          H  
ATOM   2142 1HB  ALA A 134       6.654   1.417  -3.493  1.00  1.690          H  
ATOM   2143 2HB  ALA A 134       7.308   2.980  -4.048  1.00  1.690          H  
ATOM   2144 3HB  ALA A 134       5.577   2.801  -3.747  1.00  1.690          H  
ATOM   2145  N   ALA A 135       3.817   1.477  -5.640  1.00  1.010          N  
ATOM   2146  CA  ALA A 135       2.622   0.672  -5.775  1.00  1.100          C  
ATOM   2147  C   ALA A 135       2.623  -0.053  -7.104  1.00  1.080          C  
ATOM   2148  O   ALA A 135       2.170  -1.197  -7.182  1.00  1.150          O  
ATOM   2149  CB  ALA A 135       1.385   1.529  -5.633  1.00  1.500          C  
ATOM   2150  H   ALA A 135       3.721   2.485  -5.508  1.00  1.210          H  
ATOM   2151  HA  ALA A 135       2.636  -0.079  -4.998  1.00  1.320          H  
ATOM   2152 1HB  ALA A 135       0.490   0.909  -5.716  1.00  1.800          H  
ATOM   2153 2HB  ALA A 135       1.401   2.025  -4.663  1.00  1.800          H  
ATOM   2154 3HB  ALA A 135       1.380   2.282  -6.421  1.00  1.800          H  
ATOM   2155  N   ARG A 136       3.108   0.608  -8.162  1.00  1.080          N  
ATOM   2156  CA  ARG A 136       3.175  -0.035  -9.466  1.00  1.220          C  
ATOM   2157  C   ARG A 136       4.135  -1.228  -9.468  1.00  1.220          C  
ATOM   2158  O   ARG A 136       3.779  -2.305  -9.964  1.00  1.320          O  
ATOM   2159  CB  ARG A 136       3.554   0.973 -10.549  1.00  1.650          C  
ATOM   2160  CG  ARG A 136       2.419   1.949 -10.924  1.00  1.650          C  
ATOM   2161  CD  ARG A 136       2.712   2.734 -12.168  1.00  1.650          C  
ATOM   2162  NE  ARG A 136       3.751   3.760 -11.973  1.00  1.650          N  
ATOM   2163  CZ  ARG A 136       3.522   5.046 -11.582  1.00  1.650          C  
ATOM   2164  NH1 ARG A 136       2.295   5.476 -11.345  1.00  1.650          N  
ATOM   2165  NH2 ARG A 136       4.534   5.882 -11.451  1.00  1.650          N  
ATOM   2166  H   ARG A 136       3.393   1.587  -8.046  1.00  1.300          H  
ATOM   2167  HA  ARG A 136       2.180  -0.408  -9.705  1.00  1.460          H  
ATOM   2168 1HB  ARG A 136       4.400   1.568 -10.215  1.00  1.980          H  
ATOM   2169 2HB  ARG A 136       3.861   0.443 -11.449  1.00  1.980          H  
ATOM   2170 1HG  ARG A 136       1.501   1.388 -11.083  1.00  1.980          H  
ATOM   2171 2HG  ARG A 136       2.272   2.650 -10.108  1.00  1.980          H  
ATOM   2172 1HD  ARG A 136       3.064   2.047 -12.937  1.00  1.980          H  
ATOM   2173 2HD  ARG A 136       1.804   3.215 -12.519  1.00  1.980          H  
ATOM   2174  HE  ARG A 136       4.713   3.495 -12.150  1.00  1.980          H  
ATOM   2175 1HH1 ARG A 136       1.510   4.854 -11.442  1.00  1.980          H  
ATOM   2176 2HH1 ARG A 136       2.140   6.440 -11.089  1.00  1.980          H  
ATOM   2177 1HH2 ARG A 136       5.493   5.561 -11.634  1.00  1.980          H  
ATOM   2178 2HH2 ARG A 136       4.376   6.834 -11.165  1.00  1.980          H  
ATOM   2179  N   ILE A 137       5.322  -1.083  -8.858  1.00  1.150          N  
ATOM   2180  CA  ILE A 137       6.244  -2.224  -8.878  1.00  1.260          C  
ATOM   2181  C   ILE A 137       5.710  -3.407  -8.054  1.00  1.250          C  
ATOM   2182  O   ILE A 137       5.930  -4.566  -8.431  1.00  1.390          O  
ATOM   2183  CB  ILE A 137       7.701  -1.825  -8.455  1.00  1.720          C  
ATOM   2184  CG1 ILE A 137       7.746  -1.284  -7.009  1.00  1.720          C  
ATOM   2185  CG2 ILE A 137       8.226  -0.766  -9.428  1.00  1.720          C  
ATOM   2186  CD1 ILE A 137       9.125  -1.113  -6.357  1.00  1.720          C  
ATOM   2187  H   ILE A 137       5.573  -0.164  -8.473  1.00  1.380          H  
ATOM   2188  HA  ILE A 137       6.316  -2.566  -9.908  1.00  1.510          H  
ATOM   2189  HB  ILE A 137       8.343  -2.692  -8.504  1.00  2.060          H  
ATOM   2190 1HG1 ILE A 137       7.294  -0.337  -7.056  1.00  2.060          H  
ATOM   2191 2HG1 ILE A 137       7.168  -1.899  -6.367  1.00  2.060          H  
ATOM   2192 1HG2 ILE A 137       9.246  -0.490  -9.175  1.00  2.060          H  
ATOM   2193 2HG2 ILE A 137       8.207  -1.169 -10.439  1.00  2.060          H  
ATOM   2194 3HG2 ILE A 137       7.591   0.119  -9.380  1.00  2.060          H  
ATOM   2195 1HD1 ILE A 137       8.995  -0.695  -5.360  1.00  2.060          H  
ATOM   2196 2HD1 ILE A 137       9.591  -2.064  -6.271  1.00  2.060          H  
ATOM   2197 3HD1 ILE A 137       9.754  -0.451  -6.941  1.00  2.060          H  
ATOM   2198  N   LEU A 138       4.979  -3.127  -6.971  1.00  1.140          N  
ATOM   2199  CA  LEU A 138       4.389  -4.192  -6.179  1.00  1.210          C  
ATOM   2200  C   LEU A 138       3.164  -4.799  -6.825  1.00  1.260          C  
ATOM   2201  O   LEU A 138       2.989  -6.016  -6.793  1.00  1.340          O  
ATOM   2202  CB  LEU A 138       4.041  -3.681  -4.802  1.00  1.670          C  
ATOM   2203  CG  LEU A 138       5.189  -3.385  -3.907  1.00  1.670          C  
ATOM   2204  CD1 LEU A 138       4.702  -2.639  -2.794  1.00  1.670          C  
ATOM   2205  CD2 LEU A 138       5.774  -4.671  -3.373  1.00  1.670          C  
ATOM   2206  H   LEU A 138       4.875  -2.147  -6.677  1.00  1.370          H  
ATOM   2207  HA  LEU A 138       5.131  -4.974  -6.086  1.00  1.450          H  
ATOM   2208 1HB  LEU A 138       3.454  -2.766  -4.915  1.00  2.000          H  
ATOM   2209 2HB  LEU A 138       3.445  -4.422  -4.310  1.00  2.000          H  
ATOM   2210  HG  LEU A 138       5.941  -2.805  -4.440  1.00  2.000          H  
ATOM   2211 1HD1 LEU A 138       5.529  -2.414  -2.119  1.00  2.000          H  
ATOM   2212 2HD1 LEU A 138       4.274  -1.719  -3.183  1.00  2.000          H  
ATOM   2213 3HD1 LEU A 138       3.939  -3.206  -2.261  1.00  2.000          H  
ATOM   2214 1HD2 LEU A 138       6.583  -4.414  -2.706  1.00  2.000          H  
ATOM   2215 2HD2 LEU A 138       5.007  -5.228  -2.824  1.00  2.000          H  
ATOM   2216 3HD2 LEU A 138       6.146  -5.292  -4.169  1.00  2.000          H  
ATOM   2217  N   GLY A 139       2.317  -3.978  -7.450  1.00  1.290          N  
ATOM   2218  CA  GLY A 139       1.127  -4.499  -8.098  1.00  1.450          C  
ATOM   2219  C   GLY A 139       1.527  -5.515  -9.158  1.00  1.500          C  
ATOM   2220  O   GLY A 139       0.835  -6.511  -9.366  1.00  1.660          O  
ATOM   2221  H   GLY A 139       2.461  -2.969  -7.446  1.00  1.550          H  
ATOM   2222 1HA  GLY A 139       0.480  -4.967  -7.357  1.00  1.740          H  
ATOM   2223 2HA  GLY A 139       0.574  -3.678  -8.553  1.00  1.740          H  
ATOM   2224  N   ARG A 140       2.661  -5.268  -9.819  1.00  1.470          N  
ATOM   2225  CA  ARG A 140       3.175  -6.191 -10.811  1.00  1.630          C  
ATOM   2226  C   ARG A 140       3.792  -7.435 -10.151  1.00  1.620          C  
ATOM   2227  O   ARG A 140       3.572  -8.555 -10.606  1.00  1.810          O  
ATOM   2228  CB  ARG A 140       4.217  -5.495 -11.665  1.00  2.220          C  
ATOM   2229  CG  ARG A 140       3.668  -4.430 -12.601  1.00  2.220          C  
ATOM   2230  CD  ARG A 140       4.755  -3.713 -13.303  1.00  2.220          C  
ATOM   2231  NE  ARG A 140       4.242  -2.688 -14.196  1.00  2.220          N  
ATOM   2232  CZ  ARG A 140       5.000  -1.789 -14.858  1.00  2.220          C  
ATOM   2233  NH1 ARG A 140       6.313  -1.790 -14.718  1.00  2.220          N  
ATOM   2234  NH2 ARG A 140       4.421  -0.904 -15.655  1.00  2.220          N  
ATOM   2235  H   ARG A 140       3.142  -4.378  -9.645  1.00  1.760          H  
ATOM   2236  HA  ARG A 140       2.350  -6.509 -11.448  1.00  1.960          H  
ATOM   2237 1HB  ARG A 140       4.940  -5.006 -11.009  1.00  2.660          H  
ATOM   2238 2HB  ARG A 140       4.756  -6.230 -12.259  1.00  2.660          H  
ATOM   2239 1HG  ARG A 140       3.026  -4.899 -13.345  1.00  2.660          H  
ATOM   2240 2HG  ARG A 140       3.090  -3.704 -12.031  1.00  2.660          H  
ATOM   2241 1HD  ARG A 140       5.391  -3.232 -12.557  1.00  2.660          H  
ATOM   2242 2HD  ARG A 140       5.339  -4.422 -13.888  1.00  2.660          H  
ATOM   2243  HE  ARG A 140       3.240  -2.651 -14.335  1.00  2.660          H  
ATOM   2244 1HH1 ARG A 140       6.758  -2.464 -14.113  1.00  2.660          H  
ATOM   2245 2HH1 ARG A 140       6.876  -1.118 -15.219  1.00  2.660          H  
ATOM   2246 1HH2 ARG A 140       3.416  -0.904 -15.766  1.00  2.660          H  
ATOM   2247 2HH2 ARG A 140       4.981  -0.230 -16.157  1.00  2.660          H  
ATOM   2248  N   ALA A 141       4.572  -7.233  -9.070  1.00  1.540          N  
ATOM   2249  CA  ALA A 141       5.235  -8.334  -8.365  1.00  1.670          C  
ATOM   2250  C   ALA A 141       4.286  -9.350  -7.722  1.00  1.620          C  
ATOM   2251  O   ALA A 141       4.591 -10.552  -7.738  1.00  1.830          O  
ATOM   2252  CB  ALA A 141       6.107  -7.763  -7.262  1.00  2.290          C  
ATOM   2253  H   ALA A 141       4.769  -6.283  -8.759  1.00  1.850          H  
ATOM   2254  HA  ALA A 141       5.858  -8.853  -9.081  1.00  2.000          H  
ATOM   2255 1HB  ALA A 141       6.649  -8.567  -6.765  1.00  2.740          H  
ATOM   2256 2HB  ALA A 141       6.797  -7.078  -7.709  1.00  2.740          H  
ATOM   2257 3HB  ALA A 141       5.487  -7.244  -6.541  1.00  2.740          H  
ATOM   2258  N   LYS A 142       3.162  -8.892  -7.169  1.00  1.840          N  
ATOM   2259  CA  LYS A 142       2.240  -9.785  -6.473  1.00  2.160          C  
ATOM   2260  C   LYS A 142       0.858  -9.171  -6.238  1.00  2.720          C  
ATOM   2261  O   LYS A 142      -0.091  -9.540  -6.930  1.00  2.840          O  
ATOM   2262  OXT LYS A 142       0.621  -8.727  -5.114  1.00  3.240          O  
ATOM   2263  CB  LYS A 142       2.853 -10.185  -5.121  1.00  2.720          C  
ATOM   2264  CG  LYS A 142       2.079 -11.230  -4.320  1.00  2.720          C  
ATOM   2265  CD  LYS A 142       2.896 -11.677  -3.101  1.00  2.720          C  
ATOM   2266  CE  LYS A 142       2.144 -12.675  -2.223  1.00  2.720          C  
ATOM   2267  NZ  LYS A 142       1.961 -13.999  -2.897  1.00  2.720          N  
ATOM   2268  H   LYS A 142       2.984  -7.882  -7.183  1.00  2.210          H  
ATOM   2269  HA  LYS A 142       2.107 -10.675  -7.087  1.00  2.590          H  
ATOM   2270 1HB  LYS A 142       3.859 -10.570  -5.277  1.00  3.270          H  
ATOM   2271 2HB  LYS A 142       2.945  -9.294  -4.496  1.00  3.270          H  
ATOM   2272 1HG  LYS A 142       1.135 -10.808  -3.973  1.00  3.270          H  
ATOM   2273 2HG  LYS A 142       1.866 -12.077  -4.964  1.00  3.270          H  
ATOM   2274 1HD  LYS A 142       3.829 -12.129  -3.438  1.00  3.270          H  
ATOM   2275 2HD  LYS A 142       3.136 -10.798  -2.498  1.00  3.270          H  
ATOM   2276 1HE  LYS A 142       2.706 -12.823  -1.300  1.00  3.270          H  
ATOM   2277 2HE  LYS A 142       1.164 -12.264  -1.975  1.00  3.270          H  
ATOM   2278 1HZ  LYS A 142       1.465 -14.624  -2.277  1.00  3.270          H  
ATOM   2279 2HZ  LYS A 142       1.431 -13.883  -3.746  1.00  3.270          H  
ATOM   2280 3HZ  LYS A 142       2.865 -14.395  -3.118  1.00  3.270          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -780.569 96.0071 505.35 -50.7814 16.7394 34.0733 277.778 -296.768 -1.20863 -8.68623 -252.059 -44.8178 -61.249 -48.1822 -24.8281 -13.2946 0.52499 13.5776 10.4809 68.8225 132.113 -29.6357 29.3478 -25.4512 7.09283 120.415 -325.209
ARG:NtermProteinFull_1 -1.99489 0.31926 3.29573 -0.55277 0.07651 0.32127 1.20791 -1.38146 -0.00521 -0.05489 -2.30643 1.35596 0 0 -0.35827 0 0 0.14785 0.00229 1.96744 0 0 0 -1.2888 0 0.16329 0.91477
PHE_2 -7.49278 2.01129 1.67101 -0.90229 0.0348 0.36265 2.39713 -2.09863 -0 -0 -1.13284 0.04431 0 0 0 0 0 8.33311 0.00026 0 1.6876 -0.00048 0 1.0402 2.05241 11.6449 19.6526
GLU_3 -5.38625 0.54863 5.76749 -0.19685 0.05282 0.31581 2.57886 -2.90254 -0 -0 -2.74404 -0.53299 0 0 -0.35827 0 0 0.04606 0.08763 0 2.53583 0.09466 0 -2.7348 4.15229 11.9266 13.251
SER_4 -3.2875 0.55756 4.06418 -0.02776 0 0.04358 2.27088 -2.01787 -0 -0 -1.15753 -1.16872 0 0 0 0 0 0.09821 0.00467 0.41751 0 0.08804 0.60013 -0.77834 1.98199 0.56159 2.25061
VAL_5 -5.52861 0.82931 3.46648 -0.25923 0.0872 0.04291 2.46387 -2.3603 -0.02315 -0.20223 -1.85145 0.12086 0 0 0 0 0 0.07008 0.02569 0.68665 0 -0.03108 0 1.9342 -0.0569 0.78031 0.19462
ALA_6 -6.12751 0.70457 2.5909 -0.01943 0 0 1.95313 -2.506 -0 -0 -0.54152 -0.37424 0 0 0 0 0 0.10853 0 0 0 -0.19613 0 1.8394 -0.10432 0.93998 -1.73266
LEU_7 -7.5311 0.57048 5.68916 -0.70107 0.25688 0.27668 2.88394 -3.21595 -0 -0 -2.48558 0.12868 0 0 0 0 0 0.0503 0.01757 0.84992 0 -0.22787 0 0.18072 -0.21859 0.55327 -2.92256
GLU_8 -5.4556 0.35264 5.92615 -0.34768 0.10765 0.41383 2.66994 -2.81008 -0 -0 -2.28593 -0.63856 0 0 0 0 0 -0.0334 0.01514 0 3.10552 -0.15051 0 -2.7348 -0.21756 0.50019 -1.58306
GLN_9 -7.78447 0.63981 5.83609 -0.63861 0.06642 0.66777 2.95644 -3.2369 -0.01794 -0.14734 -2.17281 -0.31978 0 0 0 0 0 0.12406 0.00571 0 3.02146 -0.1869 0 -0.18838 -0.33373 0.48512 -1.22397
LEU_10 -10.6207 1.35893 4.70033 -0.53878 0.29969 0.12603 3.2361 -3.67613 -0.00039 -0.00202 -2.569 0.26619 0 0 0 0 0 -0.03804 0.17131 0.36634 0 -0.27488 0 0.18072 -0.31452 0.84038 -6.48838
GLN_11 -7.49894 0.40636 7.13997 -0.27136 0.05183 0.22094 3.57921 -3.38565 -0.0105 -0.05728 -3.92662 -0.45397 0 0 0 -0.75321 0 -0.04646 0.02935 0 2.6679 -0.14547 0 -0.18838 -0.29139 0.98353 -1.95014
ILE_12 -6.85305 0.60074 5.27541 -0.49601 0.45288 0.09902 2.73424 -2.97906 -0 -0 -3.61257 0.04301 0 0 0 0 0 -0.04825 0.04936 0.51541 0 -0.42242 0 0.73287 -0.11513 0.72654 -3.29701
VAL_13 -8.5033 1.49533 3.61014 -0.25667 0.19709 0.03949 3.01824 -3.04418 -0 -0 -1.89445 0.44394 0 0 0 0 0 -0.00265 0.18178 1.04689 0 -0.1777 0 1.9342 -0.03612 0.79847 -1.14949
HIS_D_14 -7.7669 0.4205 7.10449 -0.58891 0.00058 0.62982 3.50692 -3.6266 -0 -0 -2.81354 -0.53043 0 0 -0.43864 0 0 -0.01598 0.25625 0 1.91341 -0.09815 0 -0.45461 -0.05187 1.01193 -1.54175
ILE_15 -3.88349 0.1314 3.70177 -0.50379 0.3866 0.10388 1.17557 -1.80331 -0.01795 -0.12565 -0.75318 -0.01706 0 0 0 0 0 0.18421 0.03262 0.62998 0 -0.49968 0 0.73287 0.04887 0.83656 0.3602
SER_16 -3.54109 0.05952 4.00734 -0.03794 0.00543 0.04634 2.09576 -1.85952 -0.02196 -0.22637 -2.40372 -0.16406 0 0 0 -0.9506 0 -0.03874 0.00281 0.46651 0 -0.14239 1.88402 -0.77834 -0.04951 1.14272 -0.5038
SER_17 -4.92312 0.63677 4.90932 -0.02804 0.00056 0.02583 2.54317 -2.15349 -0.02236 -0.27763 -1.31315 -0.23258 0 0 0 0 0 0.19537 0.01387 0.44689 0 0.25488 1.74334 -0.77834 0.02358 2.21808 3.28294
GLU_18 -3.98985 0.54845 3.98993 -0.3703 0.11942 0.47673 1.62275 -1.88971 -0.01819 -0.12722 -2.46842 -0.22912 0 0 -0.34594 -0.4262 0 -0.02252 0.01238 0 2.80503 0.30554 0 -2.7348 0.54022 1.9599 -0.24192
ALA_19 -5.05039 0.68322 2.64514 -0.02007 0 0 1.93166 -2.06529 -0 -0 -1.49567 -0.37686 0 0 -0.43864 0 0 0.16385 0 0 0 -0.48461 0 1.8394 0.42936 0.73237 -1.50655
ASP_20 -4.69051 0.19131 6.15726 -0.11128 0.00325 0.34301 3.46123 -2.68828 -0 -0 -6.54726 -0.26087 0 0 -1.70447 0 0 -0.02452 1e-05 0 1.99558 -0.29242 0 -2.3716 -0.09199 0.35219 -6.27934
PHE_21 -9.7397 1.17359 3.95438 -0.73157 0.0313 0.03872 2.43191 -3.0915 -0 -0 -2.57112 -0.50902 0 0 0 0 0 -0.03368 0.09783 0 2.19069 -0.18173 0 1.0402 0.09701 0.46112 -5.34155
SER_22 -5.9886 0.30548 4.29216 -0.02744 0 0.06494 2.86698 -2.32969 -0.00039 -0.00202 -2.66081 -0.2316 0 0 0 0 0 -0.01281 0.00378 0.08174 0 -0.50835 0.60322 -0.77834 0.03926 0.38722 -3.89528
ALA_23 -6.09743 1.10329 1.88552 -0.02337 0 0 2.60773 -2.18611 -0.00523 -0.02111 -2.76556 -0.40334 0 0 0 0 0 -0.00734 0 0 0 -0.42519 0 1.8394 -0.10008 0.42718 -4.17164
VAL_24 -8.13981 0.86324 2.41688 -0.37901 0.26932 0.09346 3.14288 -2.65976 -0.00881 -0.05515 -4.0347 -0.19211 0 0 0 0 0 0.07893 0.05892 0.9148 0 -0.80828 0 1.9342 -0.16919 0.61788 -6.05629
TYR_25 -11.957 1.89318 2.77661 -0.62525 0.16443 0.36441 3.297 -3.2713 -0.01586 -0.18478 -2.95136 -0.13582 0 0 0 -0.38122 0 0.04931 0.27048 0 1.97785 -0.41314 0.00341 1.2797 -0.37808 0.86298 -7.37448
SER_26 -4.78589 0.20641 4.57796 -0.02971 0 0.04961 2.67459 -2.25853 -0.00169 -0.00565 -2.99409 -0.92146 0 0 0 0 0 -0.01366 0.00405 0.92535 0 0.35025 0.60685 -0.77834 -0.08041 0.68491 -1.78948
PHE_27 -8.98738 0.92661 2.16863 -0.51528 0.28932 0.20536 1.34959 -2.21471 -0.01218 -0.06061 -1.43008 0.02451 0 0 0 0 0 -0.03554 0.05162 0 3.63341 -0.23721 0 1.0402 -0.06926 0.5069 -3.3661
ARG_28 -5.53687 0.86896 5.42208 -0.60999 0.1004 0.39991 2.39328 -2.27321 -0.00134 -0.00378 -3.07976 0.02198 0 0 0 -0.69528 0 0.02713 0.09377 2.28366 0 -0.23339 0 -1.2888 -0.30987 1.42321 -0.99789
PRO_29 -3.72485 0.72921 1.61169 -0.11021 0.00946 0.06941 0.75734 -0.89262 -0 -0 0.38595 0.6218 0 0 0 0 0 -0.0107 0.005 0.38624 0 -0.26643 0 -2.4119 0.05819 1.25924 -1.52318
LYS_30 -1.59536 0.17864 1.65039 -0.32079 0.04078 0.17351 0.3736 -0.74285 -0.00727 -0.11375 0.26111 -0.18964 0 0 0 0 0 -0.05188 0.01465 1.75418 0 -0.06749 0 -1.5107 -0.04472 0.2877 0.09013
ASN_31 -4.74527 0.51701 4.20526 -0.16175 0.02612 0.22468 2.44167 -2.17265 -0.00727 -0.11375 -0.30863 -0.58343 0 0 -0.56722 0 0 0.02904 0.00892 0 2.02208 -0.24335 0 -0.93687 -0.31752 0.26956 -0.41336
LEU_32 -1.61849 0.18849 1.48054 -0.50213 0.19238 0.13452 0.43507 -0.73361 -0 -0 -0.60538 0.103 0 0 -0.56722 0 0 -0.05257 0.03977 0.12607 0 -0.18433 0 0.18072 -0.3467 0.43392 -1.29596
ASN_33 -3.53489 0.27833 3.68563 -0.27173 0.03818 0.50641 1.55141 -1.75218 -0 -0 -0.21465 -0.83126 0 0 0 0 0 0.0386 0.01941 0 1.83698 -0.85054 0 -0.93687 0.08841 0.5127 0.16393
TYR_34 -5.61505 0.48214 2.59047 -0.5613 0.4518 0.24265 1.17067 -1.7306 -0.00023 -0.00507 -0.79862 -0.19138 0 0 0 0 0 -0.04158 2e-05 0 4.03011 0.19363 0.0341 1.2797 0.17024 0.48073 2.18245
PHE_35 -6.9761 0.71689 3.96215 -0.96759 0.14475 0.48283 2.29017 -2.39741 -0.00423 -0.01848 -2.51304 -0.29171 0 0 0 0 0 0.10024 0.02961 0 1.62205 -0.58174 0 1.0402 -0.25029 0.41352 -3.1982
VAL_36 -7.27657 1.17764 1.73334 -0.27467 0.22799 0.0541 2.08957 -2.04009 -0.01515 -0.07536 -2.74556 -0.25226 0 0 0 0 0 -0.06255 0.00571 0.26064 0 -0.78188 0 1.9342 -0.26152 0.77193 -5.53051
ASP_37 -5.28268 0.5216 6.32764 -0.10929 0.02725 0.30812 3.3263 -2.81868 -0.01286 -0.07266 -5.88936 -0.27926 0 0 0 -0.69528 0 -0.01729 0.65368 0 2.65507 0.13095 0 -2.3716 -0.14249 1.23332 -2.50751
ILE_38 -8.2892 1.78405 1.64122 -0.6676 0.6458 0.14707 1.01484 -2.26476 -0.01653 -0.05519 -0.22146 0.12562 0 0 0 0 0 0.27945 0.1697 2.15651 0 -0.25557 0 0.73287 -0.21631 1.03071 -2.25876
ILE_39 -6.76951 0.89452 1.26478 -0.49723 0.45886 0.0952 1.45667 -1.75534 -0 -0 -0.30646 -0.04816 0 0 0 0 0 -0.00262 0.04726 0.6152 0 -0.5796 0 0.73287 -0.23001 0.60936 -4.01421
ALA_40 -5.04882 0.48584 1.76328 -0.02164 0 0 2.28548 -1.97136 -0 -0 -1.68929 -0.38603 0 0 0 0 0 0.12154 0 0 0 -0.51619 0 1.8394 0.05629 0.41141 -2.6701
TYR_41 -8.34952 2.06602 -0.05554 -0.48412 0.0142 0.17195 0.93559 -1.51145 -0.00799 -0.11601 -1.41093 -0.17361 0 0 0 -0.38122 0 0.0362 0.464 0 1.90721 -0.4226 0.03439 1.2797 -0.16781 0.82879 -5.34274
GLU_42 -5.83622 0.33129 5.94662 -0.46152 0.06408 0.7075 3.30883 -2.60703 -0 -0 -4.34746 -1.42749 0 0 -1.07891 -0.75321 0 0.01901 0.0753 0 4.56975 0.00157 0 -2.7348 -0.11033 0.82482 -3.5082
GLY_43 -2.89403 0.34155 2.61087 -0.0003 0 0 1.28401 -1.3769 -2e-05 -6e-05 -1.55827 -0.1922 0 0 -1.07891 0 0 -0.02733 0 0 0 -1.51632 0 0.83697 0.04101 0.26176 -3.26818
LYS_44 -4.01606 0.43006 4.39515 -0.58426 0.24283 0.47832 1.69049 -1.99055 -0.03105 -0.1201 -3.29536 0.54418 0 0 -0.56301 0 0 0.25048 0.77938 2.44884 0 0.23559 0 -1.5107 0.01471 0.90422 0.30316
LEU_45 -7.20017 1.48999 2.78713 -0.5478 0.18108 0.1291 1.81355 -2.02163 -2e-05 -6e-05 -1.14406 0.34247 0 0 -0.56301 0 0 0.20525 0.32682 0.56449 0 -0.22687 0 0.18072 -0.08509 2.14128 -1.62684
PRO_46 -2.59379 0.28631 1.6775 -0.06445 0 0.04052 0.47944 -0.65906 -0 -0 -0.12353 0.60222 0 0 0 0 0 -0.11951 0.01384 0.18651 0 0.07983 0 -2.4119 -0.08193 1.64348 -1.04454
SER_47 -3.25838 0.41828 3.01826 -0.02237 0 0.01888 1.15485 -1.44672 -0.03105 -0.1201 -0.47157 -0.06937 0 0 0 0 0 0.05824 0.00083 0.95103 0 -0.3103 0.60034 -0.77834 -0.24004 0.41324 -0.11431
THR_48 -1.17065 0.09483 0.99491 -0.18096 0.08047 0.1375 0.02099 -0.5162 -0 -0 0.12183 -2.05164 0 0 0 0 0 0.0643 0.09867 0.28094 0 0.65847 2.29868 -1.0874 0.7598 0.37983 0.98436
ILE_49 -5.55244 0.70326 1.32378 -0.44735 0.3209 0.09567 1.19367 -1.43595 -0 -0 -0.78582 -0.08125 0 0 0 0 0 -0.0848 0.15941 0.29549 0 -0.56315 0 0.73287 0.9055 0.63068 -2.58953
SER_50 -3.82786 0.25115 4.56784 -0.03073 0 0.07101 2.17691 -2.11564 -0.02057 -0.13924 -2.48796 -0.32899 0 0 -0.63461 0 0 0.04624 0.01215 0.22715 0 -0.34945 0.62995 -0.77834 -0.44718 0.43157 -2.7466
GLU_51 -3.12854 0.10232 3.34154 -0.46101 0.28414 1.45188 0.90524 -1.53522 -0.0273 -0.15111 -0.32537 -3.08289 0 0 0 0 0 -0.01498 0.0295 0 3.9552 -0.32173 0 -2.7348 -0.66776 0.17696 -2.20393
LYS_52 -2.30742 0.22909 3.13259 -0.29636 0.03059 0.13193 0.96627 -1.44696 -0.0273 -0.15111 -0.4892 -0.07022 0 0 0 0 0 0.00525 0.00246 1.90407 0 -0.1015 0 -1.5107 -0.38823 0.2027 -0.18405
SER_53 -3.75841 0.26064 4.08401 -0.02337 0 0.02156 2.10611 -2.0103 -0.02057 -0.13924 -1.1863 -0.38777 0 0 -0.63461 0 0 -0.04906 0.01637 0.59747 0 0.25311 0.64566 -0.77834 -0.16621 0.22496 -0.94429
LEU_54 -9.11051 1.95533 2.5939 -0.54733 0.35135 0.16292 2.0328 -2.53777 -0.02102 -0.1931 -1.84933 0.21553 0 0 0 0 0 -0.11409 0.21372 0.29305 0 -0.08993 0 0.18072 -0.22706 0.75622 -5.93459
GLY_55 -2.36085 0.2567 2.479 -5e-05 0 0 1.13032 -1.36824 -0 -0 -0.65698 -0.42284 0 0 0 0 0 -0.13701 0 0 0 0.39044 0 0.83697 -0.02551 0.71258 0.83453
GLY_56 -1.84681 0.31406 1.81676 -6e-05 0 0 0.99535 -0.97985 -0 -0 -0.94861 -0.37131 0 0 0 0 0 -0.09982 0 0 0 0.37909 0 0.83697 0.10017 0.20816 0.40411
TYR_57 -5.17011 0.76676 2.27197 -0.56612 0.16715 0.25337 1.55912 -1.74219 -0.01942 -0.12588 -0.74583 -0.17393 0 0 0 0 0 0.17351 0.20626 0 2.88774 -0.00381 0.00108 1.2797 0.63227 0.95873 2.61038
PRO_58 -1.96156 0.40397 1.18028 -0.21453 0.0195 0.1592 0.42261 -0.61277 -0 -0 -0.90136 -0.08505 0 0 0 0 0 0.15603 0.0182 0.25304 0 -0.56124 0 -2.4119 0.5869 1.03399 -2.51471
VAL_59 -6.61898 0.94421 1.80552 -0.27818 0.21405 0.06044 2.1494 -1.80034 -0.00023 -0.00507 -2.97587 -0.23089 0 0 0 0 0 -0.03606 0.10442 0.19749 0 -0.7425 0 1.9342 -0.21955 0.54774 -4.95022
ASP_60 -3.42545 0.29015 3.40009 -0.10841 0.0112 0.30785 1.46667 -1.61471 -0 -0 -0.91865 -0.21213 0 0 0 0 0 0.00758 3e-05 0 1.92723 0.06979 0 -2.3716 -0.36595 0.45133 -1.08497
LYS_61 -4.8081 0.55614 3.98381 -0.45643 0.09451 0.26801 1.7511 -1.91567 -0.00361 -0.01574 -1.67627 0.0502 0 0 -0.80498 0 0 -0.07045 0.06174 1.39331 0 -0.02525 0 -1.5107 -0.39884 0.40127 -3.12595
THR_62 -3.03324 0.52844 2.90563 -0.12755 0.07314 0.07695 1.22229 -1.3914 -0 -0 -0.63379 -1.26802 0 0 0 0 0 -0.01876 0.00144 0.00972 0 -0.27916 2.2782 -1.0874 -0.47359 0.48055 -0.73655
MET_63 -5.77872 0.61086 4.44071 -0.47766 0.28986 0.2395 2.39833 -2.21647 -0 -0 -1.96299 -0.3328 0 0 0 0 0 0.2233 0.03188 1.57599 0 -0.00358 0 0.60916 0.0903 0.35991 0.09757
ASP_64 -5.66963 0.78366 6.54466 -0.08753 0.00827 0.27706 2.91817 -2.86777 -0.02967 -0.19441 -3.43123 -0.46803 0 0 0 0 0 -0.02255 0.00114 0 1.91696 0.03397 0 -2.3716 1.25741 0.38589 -1.01524
GLU_65 -7.73362 0.67964 7.63564 -0.52136 0.13157 1.42382 3.13589 -3.44357 -0.01599 -0.12811 -2.92666 -2.87509 0 0 0 -0.56102 0 -0.11277 0.01992 0 3.39011 -0.2508 0 -2.7348 0.65882 0.53011 -3.69826
TYR_66 -11.2333 1.83087 5.68126 -0.60418 0.05402 0.31178 3.51085 -3.65539 -0.00361 -0.01574 -2.50478 -0.22656 0 0 0 -0.06757 0 -0.04791 0.00024 0 2.73328 0.15594 0.05442 1.2797 -0.35606 0.68727 -2.41545
THR_67 -5.55164 0.80667 5.26891 -0.21834 0.41817 0.08239 2.75517 -2.69548 -0 -0 -2.86087 -1.00845 0 0 -1.12844 0 0 -0.03973 0.07566 1.45845 0 -0.11313 4.23451 -1.0874 -0.32207 0.57686 0.65126
VAL_68 -7.09527 1.12379 3.34816 -0.23121 0.14416 0.03476 2.55253 -2.64637 -0.00558 -0.02404 -1.85558 -0.00356 0 0 0 0 0 0.20585 0.04921 1.07351 0 -0.41241 0 1.9342 -0.12193 1.16426 -0.76551
HIS_69 -9.69588 1.39441 7.6175 -0.64712 0.04049 0.65592 3.4766 -4.01315 -0 -0 -1.79083 -1.1987 0 0 0 -0.35691 0 0.27915 0.05275 0 3.18501 -0.11019 0 -0.45461 -0.11574 1.83733 0.15604
LEU_70 -6.4615 0.7855 2.19898 -0.69059 0.18667 0.3285 1.21437 -2.05057 -0 -0 -0.5425 -0.10851 0 0 0 0 0 0.05563 0.14329 2.19864 0 -0.07663 0 0.18072 -0.38018 1.24423 -1.77395
ASN_71 -3.51649 0.31607 4.34318 -0.19484 0.01439 0.30121 2.03025 -2.05899 -0.01744 -0.0817 -2.1846 -0.58635 0 0 -0.75302 0 0 0.10324 0.09283 0 2.21851 -0.52382 0 -0.93687 -0.55015 0.63487 -1.34969
GLY_72 -3.60201 0.61222 2.88804 -5e-05 0 0 1.56009 -1.5964 -0 -0 -1.79579 -0.34629 0 0 -0.76754 0 0 -0.17244 0 0 0 -1.42104 0 0.83697 -0.81018 0.9089 -3.70553
ARG_73 -5.10555 0.37377 4.9477 -0.64728 0.12704 0.44918 1.72741 -2.27047 -0.01744 -0.0817 -2.23469 0.0783 0 0 -0.42956 0 0 0.01521 0.02952 2.49131 0 0.00124 0 -1.2888 -0.45949 0.90926 -1.38503
HIS_74 -3.28049 0.41097 2.04347 -0.98559 0.0252 1.37527 0.53489 -1.11082 -0 -0 -0.75138 -1.48283 0 0 0 0 0 0.0312 0.16007 0 3.75311 -0.06513 0 -0.45461 -0.17088 0.41257 0.44503
TYR_75 -7.5529 1.06401 2.881 -0.61783 0.06121 0.32578 2.48133 -2.29023 -0 -0 -2.08694 -0.18027 0 0 0 0 0 0.28243 0.03782 0 2.36408 -0.33508 0.00043 1.2797 -0.27778 0.37714 -2.18612
TYR_76 -4.47931 0.30717 1.40677 -1.02744 0.09103 0.57838 0.59222 -1.07797 -0 -0 -0.6235 -0.36551 0 0 0 0 0 0.00794 0.01832 0 1.52054 -0.33776 2e-05 1.2797 -0.28231 0.3688 -2.0229
SER_77 -5.42623 0.53133 5.70993 -0.02706 0 0.04743 3.61852 -2.74317 -0 -0 -2.98389 -1.19446 0 0 -1.55491 0 0 -0.00208 0.03583 1.21412 0 -0.46002 0.60502 -0.77834 -0.15284 0.33334 -3.22747
ASN_78 -2.69957 0.22566 1.78534 -0.20414 0.02084 0.31208 0.18968 -1.0714 -0.02463 -0.27258 0.07638 -0.4847 0 0 0 0 0 -0.05879 0.01555 0 2.36527 -0.39962 0 -0.93687 -0.41737 0.30611 -1.27275
SER_79 -2.6398 0.08211 3.31488 -0.01525 0 0.02861 1.5069 -1.46824 -0.03082 -0.1928 -2.03072 -0.71672 0 0 -1.37502 0 0 -0.03408 0.03203 0.34534 0 -0.34534 0.7209 -0.77834 1.13251 0.28459 -2.17925
LYS_80 -3.99976 0.48175 2.92876 -0.29099 0.03419 0.12353 1.28523 -1.4082 -0.06805 -0.31766 -2.26811 0.07724 0 0 -0.62444 0 0 0.00702 0.17911 1.90095 0 -0.04202 0 -1.5107 1.38492 0.27111 -1.85613
PHE_81 -8.33422 1.09971 2.99847 -0.58761 0.02689 0.25988 1.50642 -2.01498 -0.01633 -0.12437 0.1879 0.25214 0 0 0 0 0 0.21407 0.01188 0 2.15572 -0.03008 0 1.0402 -0.3303 0.34734 -1.33728
ALA_82 -2.3799 0.18443 0.47153 -0.024 1e-05 0 0.68728 -0.72404 -0 -0 0.74267 -0.3628 0 0 0 0 0 -0.09539 0 0 0 -0.4266 0 1.8394 -0.4116 0.38576 -0.11325
PHE_83 -5.10823 0.69867 2.00229 -0.9096 0.46746 0.49733 0.68201 -1.43395 -0.0081 -0.04226 -0.13946 -0.29609 0 0 0 0 0 -0.04797 0.28111 0 4.01879 -0.18346 0 1.0402 -0.26621 0.24511 1.49766
LEU_84 -7.81003 1.24316 3.6214 -0.50267 0.13651 0.10131 1.65107 -2.23513 -0.01633 -0.12437 -1.43027 0.33243 0 0 0 0 0 0.44071 0.13059 0.62645 0 -0.13913 0 0.18072 -0.23333 1.24996 -2.77694
PRO_85 -4.45581 0.81804 3.65627 -0.12963 0.00084 0.09557 1.74868 -1.41027 -0 -0 -1.18714 0.21832 0 0 0 0 0 -0.06054 0.04338 0.17503 0 -1.13508 0 -2.4119 -0.57118 1.33976 -3.26568
THR_86 -1.3514 0.04543 1.62644 -0.12232 0.05849 0.06381 0.54978 -0.75348 -0 -0 -0.05355 -1.07811 0 0 0 0 0 -0.0435 0.01408 0.04839 0 0.0482 2.27504 -1.0874 -0.35 0.33184 0.22173
LYS_87 -2.13038 0.37492 1.98904 -0.32396 0.04814 0.18455 0.4861 -0.81605 -0 -0 0.12072 -0.21624 0 0 0 0 0 -0.02592 0.00122 1.78019 0 -0.07248 0 -1.5107 -0.21504 0.26663 -0.05926
LYS_88 -4.49728 0.69395 3.5826 -0.46937 0.16428 0.25333 1.15479 -1.44488 -0.03723 -0.12486 -0.86465 0.01191 0 0 0 0 0 0.18699 0.02596 1.79239 0 0.06181 0 -1.5107 -0.3867 0.89394 -0.51373
PRO_89 -3.04571 0.6401 1.04131 -0.20188 0.00765 0.14345 0.14518 -0.48816 -0 -0 -0.23296 0.09027 0 0 0 0 0 0.37206 0.00384 0.21003 0 -0.40585 0 -2.4119 0.09755 1.0594 -2.97561
THR_90 -5.46326 1.17008 2.48037 -0.13655 0.0923 0.11116 1.4581 -1.65277 -0.03182 -0.25762 -1.54727 -0.05196 0 0 -0.44455 0 0 0.36496 0.00475 0.60318 0 0.10297 2.25508 -1.0874 0.28721 1.49562 -0.24741
PRO_91 -2.91508 0.76745 2.06577 -0.13296 0.02127 0.09388 0.2552 -0.79921 -0 -0 0.1305 0.18654 0 0 0 0 0 -0.06574 0.00661 0.13634 0 -0.70009 0 -2.4119 -0.03335 1.53765 -1.85711
GLU_92 -2.62366 0.2474 2.30077 -0.42397 0.12786 0.8606 0.94055 -1.10422 -0.00452 -0.01526 -0.25835 -1.07647 0 0 0 0 0 0.2845 0.03138 0 3.4125 -0.11016 0 -2.7348 0.27225 0.55647 0.68287
ILE_93 -6.21335 0.80761 3.35583 -0.45817 0.28465 0.09428 1.76242 -2.17989 -0.04832 -0.40713 -0.1149 0.00128 0 0 0 0 0 -0.05123 0.10274 0.38363 0 -0.76955 0 0.73287 0.08824 0.48583 -2.14316
ASN_94 -4.64857 0.29816 4.11445 -0.2035 0.03682 0.32902 1.37465 -2.11171 -0.02877 -0.20791 -1.90669 -0.61724 0 0 -0.57327 0 0 0.36793 0.18413 0 2.09332 -0.40804 0 -0.93687 -0.46392 0.64107 -2.66693
TYR_95 -11.2004 2.1567 4.15244 -0.57542 0.01943 0.00585 3.23077 -3.24311 -0.04575 -0.26345 -2.37159 -0.45245 0 0 0 -0.73379 0 0.27928 0.07678 0 1.58576 -0.01601 0.31729 1.2797 0.40546 1.07631 -4.31622
MET_96 -10.0344 0.82633 4.34995 -0.67884 0.22223 0.4617 2.76545 -2.81026 -0.00936 -0.07051 -1.94909 -0.53355 0 0 0 0 0 -0.00219 0.31311 2.74855 0 -0.0685 0 0.60916 0.64698 0.89553 -2.31774
TYR_97 -9.68558 1.1239 4.42548 -0.72795 0.04287 0.09394 2.75617 -2.68734 -0.01917 -0.14476 -2.57481 -0.48082 0 0 0 0 0 -0.03014 0.00679 0 1.9993 -0.22077 0.00563 1.2797 0.18454 0.43084 -4.22221
SER_98 -5.15323 0.21798 4.78526 -0.03266 0.00033 0.06116 3.05317 -2.25165 -0 -0 -3.31495 -0.94311 0 0 0 -0.35691 0 -0.01004 0.0057 0.21388 0 0.00865 0.6347 -0.77834 0.38132 0.43891 -3.03982
CYS:disulfide_99 -5.17551 0.82832 3.65018 -0.06847 0.00096 0.05298 2.55478 -1.95937 -0 -0 -2.2289 -0.44908 0 0 0 0 0.26249 0.26923 0.02095 0.25203 0 -0.07163 0 3.6196 2.72537 1.15862 5.44256
PRO_100 -6.49067 0.81021 2.63383 -0.13771 0.0018 0.09951 0.67358 -1.30268 -0.00678 -0.02149 -0.27118 0.20001 0 0 0 0 0 -0.04491 0.02137 0.25665 0 -1.06381 0 -2.4119 2.08308 0.99661 -3.97447
TYR_101 -12.0081 2.32596 3.52376 -0.61382 0.42597 0.297 3.4301 -3.51181 -0 -0 -3.32914 -0.16089 0 0 0 0 0 -0.02697 0.07757 0 4.15778 -0.14419 0.03555 1.2797 -0.08419 0.95799 -3.3677
PHE_102 -6.93452 1.00297 1.70781 -1.14564 0.26132 0.75191 0.52541 -1.63567 -0.00678 -0.02149 -0.55706 -0.15636 0 0 0 0 0 0.00347 0.03816 0 1.53423 -0.54887 0 1.0402 0.16676 1.15925 -2.8149
ASN_103 -3.899 0.43351 4.16412 -0.15776 0.0076 0.2107 2.48667 -1.99974 -0 -0 -2.81322 -0.86831 0 0 -1.01688 0 0 0.07703 0.0226 0 1.83368 -0.22083 0 -0.93687 -0.15217 0.55123 -2.27765
LEU_104 -3.22892 0.41319 2.53418 -0.53893 0.21484 0.17877 0.85867 -1.19364 -0 -0 -0.99404 -0.04655 0 0 -1.01688 0 0 0.11361 0.13353 0.28601 0 0.59627 0 0.18072 0.19784 0.56031 -0.75101
ASP_105 -1.89506 0.39675 2.17912 -0.13486 0.06116 0.43093 0.21535 -1.05941 -0.00761 -0.06242 0.0513 -0.89827 0 0 0 0 0 3e-05 0.0793 0 2.71174 -0.58823 0 -2.3716 0.09996 1.84304 1.05121
ASN_106 -4.85655 0.62393 2.34832 -0.18317 0.00708 0.30875 0.25696 -1.63008 -0.00777 -0.06283 -0.42232 -0.73639 0 0 0 0 0 -0.02813 0.00196 0 3.18995 -0.56923 0 -0.93687 0.20989 1.66515 -0.82136
ILE_107 -4.43451 0.26261 3.93924 -0.62043 0.35576 0.12529 2.31205 -2.01088 -0 -0 -2.27466 0.24781 0 0 0 0 0 0.00664 0.00184 0.94686 0 -0.66142 0 0.73287 0.05784 0.46253 -0.55056
TYR_108 -8.02427 1.43586 1.94877 -0.59243 0.14871 0.29832 1.02439 -1.94492 -0.00016 -0.00041 -1.10174 -0.17132 0 0 -0.76754 0 0 -0.08134 0.00082 0 2.66721 0.05278 0.37051 1.2797 -0.27676 0.59873 -3.13508
ALA_109 -3.77201 0.15371 2.58507 -0.02276 0 0 1.89996 -1.73965 -0.02814 -0.21486 -2.03616 -0.36245 0 0 0 0 0 -0.02763 0 0 0 0.23649 0 1.8394 0.12453 0.39398 -0.97052
GLY_110 -5.01304 0.38993 3.1004 -0.00123 0 0 1.98565 -2.1013 -0 -0 -2.18525 -0.32591 0 0 0 0 0 -0.09627 0 0 0 -1.49475 0 0.83697 0.66413 0.14583 -4.09484
THR_111 -7.65582 0.63077 4.28871 -0.23057 0.31063 0.09918 3.01555 -2.81054 -0 -0 -2.44772 -1.29063 0 0 0 0 0 0.17719 0.01294 0.14231 0 0.14064 2.30329 -1.0874 0.67825 0.39035 -3.33288
ILE_112 -8.46388 1.54284 3.62401 -0.57671 0.74193 0.12682 3.00341 -2.53497 -0 -0 -2.63655 -0.08941 0 0 0 0 0 0.12432 0.03053 1.42343 0 -0.66998 0 0.73287 0.02969 0.67097 -2.92067
THR_113 -7.16134 0.51342 4.57634 -0.1109 0.05373 0.08606 3.34862 -2.66235 -0.00666 -0.08131 -2.99941 -0.47354 0 0 0 -0.28788 0 0.03685 0.00061 0.69054 0 -0.20476 2.27955 -1.0874 -0.1092 0.67457 -2.92446
MET_114 -9.88166 1.70398 3.101 -0.51642 0.31831 0.05961 2.07919 -2.27318 -0.01343 -0.1031 -2.42974 -0.12134 0 0 0 0 0 0.01007 0.12569 1.6477 0 -0.03127 0 0.60916 0.07579 0.74339 -4.89624
TYR_115 -8.98528 0.84589 4.81651 -0.62743 0.09725 0.39079 3.51591 -3.10103 -0.00396 -0.08236 -5.25198 -0.1689 0 0 0 -0.91646 0 -0.00642 0.33808 0 1.83802 -0.2136 0.01994 1.2797 -0.06682 0.85315 -5.429
TRP_116 -12.7263 2.3224 4.00853 -0.99666 0.31257 0.70212 3.51796 -3.67592 -0.00684 -0.02026 -3.97488 -0.14974 0 0 -0.34594 0 0 -0.00205 0.08723 0 2.37957 -0.0387 0 1.6906 0.00236 0.88313 -6.03083
TYR_117 -4.12528 0.28074 4.18975 -0.86828 0.03837 0.297 1.89271 -1.90264 -0 -0 -2.32804 -0.23258 0 0 -1.53179 0 0 -0.02102 0.1362 0 2.46749 -0.20119 0.00018 1.2797 0.45336 0.64932 0.47401
ARG_118 -4.01366 0.14323 5.80991 -0.87557 0.18507 0.54415 2.54208 -2.35897 -0.01811 -0.23429 -4.48723 0.51523 0 0 -0.74595 -1.39524 0 0.04003 0.18264 2.55311 0 -0.08964 0 -1.2888 0.18887 0.53543 -2.26771
ASN_119 -2.40372 0.1019 2.08918 -0.31282 0.07267 0.59185 0.27932 -0.98144 -0.02264 -0.25858 0.46068 -0.82324 0 0 0 0 0 0.04495 0.0807 0 2.06714 -0.60891 0 -0.93687 -0.20678 0.4894 -0.27725
ASP_120 -3.15471 0.19759 4.81806 -0.09999 0.00409 0.28945 2.59093 -1.99617 -0.02488 -0.24467 -3.67568 -1.19301 0 0 -0.80786 -0.96904 0 -0.02068 0.0012 0 2.23296 -0.10297 0 -2.3716 0.05346 0.38033 -4.0932
HIS_121 -1.74981 0.2023 2.16361 -0.39378 0.01536 0.40223 0.94333 -1.03415 -0.03081 -0.15811 -2.0167 -0.36309 0 0 -0.80786 0 0 0.28609 0.11748 0 2.06517 -0.04085 0 -0.45461 -0.10711 0.31298 -0.64832
ILE_122 -6.0512 1.0621 0.93471 -0.64207 0.50438 0.13756 1.02178 -1.50459 -0.02057 -0.12731 -1.6082 0.17015 0 0 0 0 0 -0.00521 0.4099 1.06483 0 -0.77299 0 0.73287 -0.43329 0.67503 -4.45212
SER_123 -3.84485 0.4505 4.20046 -0.03201 0.01233 0.0296 2.47894 -1.98373 -0.02954 -0.24091 -2.28262 -0.22707 0 0 0 0 0 -0.00057 0.00099 0.24816 0 0.38519 0.67131 -0.77834 0.30572 0.77685 0.14041
ASN_124 -5.52463 0.42571 5.03873 -0.1604 0.00606 0.23177 2.77237 -2.59377 -0.00731 -0.05201 -2.40504 -0.41975 0 0 0 -0.73379 0 -0.01254 0.02751 0 1.6845 0.16699 0 -0.93687 0.5122 0.4136 -1.56667
ASP_125 -2.66661 0.22879 3.41289 -0.11074 0.00582 0.33507 0.96225 -1.60211 -0.00066 -0.00993 -0.85651 -0.41753 0 0 0 0 0 -0.06459 0.0206 0 1.71738 0.06249 0 -2.3716 -0.22395 0.38381 -1.19513
ARG_126 -6.84846 0.40231 6.28208 -0.83119 0.10066 0.58015 3.06267 -2.90409 -0.00254 -0.06768 -2.01051 0.16052 0 0 0 -0.9506 0 -0.02378 0.08871 2.52533 0 -0.07258 0 -1.2888 -0.28659 0.48467 -1.59974
LEU_127 -9.15923 0.81082 3.95366 -0.46197 0.20555 0.10375 2.93904 -2.79407 -0 -0 -1.81591 0.22695 0 0 0 0 0 0.00308 0.04042 0.39381 0 -0.26353 0 0.18072 -0.21207 0.68953 -5.15946
GLU_128 -4.73169 0.26821 5.34042 -0.21484 0.02424 0.28153 2.23686 -2.52338 -0.01187 -0.09275 -1.77434 -0.57031 0 0 0 0 0 0.04482 0.10975 0 3.08347 -0.26525 0 -2.7348 -0.39741 0.53826 -1.38908
SER_129 -3.38257 0.15561 4.24524 -0.02583 0 0.06058 2.065 -2.05607 -0 -0 -1.61834 -0.61668 0 0 0 0 0 0.02324 0.00167 0.70438 0 0.33699 0.60105 -0.77834 -0.16032 0.28736 -0.15703
ILE_130 -8.14551 1.14635 4.55934 -0.52451 0.39413 0.10866 3.17552 -3.08018 -0 -0 -2.21177 -0.15548 0 0 0 0 0 -0.05424 0.12713 0.74587 0 -0.33267 0 0.73287 0.04137 0.52151 -2.95161
CYS:disulfide_131 -6.8477 0.82904 4.99692 -0.04203 0.00058 0.01856 3.41008 -2.98741 -0 -0 -2.47921 -0.39873 0 0 0 0 0.26249 -0.01431 0.01268 0.33706 0 0.28144 0 3.6196 0.13308 1.08841 2.22055
ALA_132 -4.28444 0.32965 4.55092 -0.02076 0 0 2.51981 -2.58991 -0 -0 -1.93458 -0.36639 0 0 0 0 0 0.02357 0 0 0 -0.21367 0 1.8394 0.02817 0.6752 0.55697
GLN_133 -6.49826 0.30986 6.6587 -0.84579 0.10991 0.89231 3.12809 -3.25479 -0 -0 -2.53222 -0.84321 0 0 0 -0.46461 0 -0.00472 0.00413 0 2.82255 -0.11877 0 -0.18838 -0.28253 0.29149 -0.81623
ALA_134 -6.69562 0.86238 3.90865 -0.02183 0 0 2.97463 -2.92304 -0 -0 -2.36472 -0.36579 0 0 0 0 0 0.06289 0 0 0 -0.19525 0 1.8394 -0.3144 0.27212 -2.96057
ALA_135 -5.55813 0.30726 4.11204 -0.02284 0 0 2.49397 -2.74111 -0 -0 -3.0517 -0.38668 0 0 0 0 0 0.05023 0 0 0 -0.28655 0 1.8394 -0.47031 0.27116 -3.44326
ARG_136 -6.60075 0.38314 7.28332 -0.68617 0.10631 0.42929 2.99002 -3.47271 -0 -0 -2.84928 0.3173 0 0 0 -0.46461 0 -0.02159 0.27109 1.44891 0 -0.03461 0 -1.2888 -0.4116 0.42046 -2.18028
ILE_137 -7.97951 1.1074 3.79299 -0.46334 0.22018 0.08428 2.50798 -2.73386 -0 -0 -1.87909 0.36299 0 0 0 0 0 0.03791 0.14466 1.19518 0 0.00954 0 0.73287 -0.23176 0.82379 -2.26779
LEU_138 -8.45701 1.41828 3.65211 -0.53183 0.30448 0.13301 2.45218 -2.95582 -0 -0 -1.51259 0.22166 0 0 0 0 0 0.03923 0.35775 0.40833 0 -0.24334 0 0.18072 -0.14007 0.93095 -3.74197
GLY_139 -2.57786 0.08609 3.27772 -5e-05 0 0 1.2403 -1.67417 -0 -0 -0.96975 -0.44364 0 0 0 0 0 0.04313 0 0 0 0.43147 0 0.83697 0.11 0.48775 0.84797
ARG_140 -3.0728 0.2668 3.65803 -0.4449 0.05499 0.22282 1.24681 -1.69635 -0 -0 -0.4512 0.33246 0 0 0 0 0 -0.02007 0.03356 2.05021 0 -0.05142 0 -1.2888 0.14195 0.21374 1.19582
ALA_141 -2.99107 0.2964 1.53906 -0.02361 0 0 1.40683 -1.29346 -0 -0 -0.83434 -0.32536 0 0 0 0 0 -0.0447 0 0 0 -0.25784 0 1.8394 -0.27894 0.38328 -0.58435
LYS:CtermProteinFull_142 -2.17656 0.08217 2.92693 -0.53918 0.18253 0.51981 1.03428 -1.24277 -0.0158 -0.15339 -0.72557 -0.19509 0 0 0 0 0 0 0.03236 2.02486 0 0 0 -1.5107 -0.26876 0.58089 0.55601
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

