REMARK ID 399 DOMAINID 563 MODEL 1 T1001
MODEL     1
REMARK    Rerank model01.pdb to model01.pdb score: 109.783
ATOM      1  N   SER A   1      16.801 -10.952  11.158  1.00  2.670          N  
ATOM      2  CA  SER A   1      15.574 -10.183  10.990  1.00  2.160          C  
ATOM      3  C   SER A   1      15.425  -9.587   9.584  1.00  1.950          C  
ATOM      4  O   SER A   1      15.904 -10.158   8.591  1.00  1.700          O  
ATOM      5  CB  SER A   1      15.530  -9.086  12.038  1.00  3.230          C  
ATOM      6  OG  SER A   1      14.326  -8.383  11.988  1.00  3.230          O  
ATOM      7 1H   SER A   1      16.852 -11.288  12.109  1.00  3.200          H  
ATOM      8 2H   SER A   1      16.805 -11.738  10.526  1.00  3.200          H  
ATOM      9 3H   SER A   1      17.598 -10.364  10.969  1.00  3.200          H  
ATOM     10  HA  SER A   1      14.730 -10.853  11.162  1.00  2.590          H  
ATOM     11 1HB  SER A   1      15.650  -9.530  13.027  1.00  3.870          H  
ATOM     12 2HB  SER A   1      16.364  -8.401  11.886  1.00  3.870          H  
ATOM     13  HG  SER A   1      14.345  -7.770  12.741  1.00  3.870          H  
ATOM     14  N   ILE A   2      14.823  -8.406   9.521  1.00  2.120          N  
ATOM     15  CA  ILE A   2      14.487  -7.734   8.264  1.00  2.040          C  
ATOM     16  C   ILE A   2      15.700  -7.441   7.403  1.00  1.820          C  
ATOM     17  O   ILE A   2      15.662  -7.670   6.197  1.00  1.690          O  
ATOM     18  CB  ILE A   2      13.671  -6.442   8.516  1.00  2.890          C  
ATOM     19  CG1 ILE A   2      12.137  -6.783   8.716  1.00  2.890          C  
ATOM     20  CG2 ILE A   2      13.807  -5.456   7.310  1.00  2.890          C  
ATOM     21  CD1 ILE A   2      11.792  -7.843   9.763  1.00  2.890          C  
ATOM     22  H   ILE A   2      14.504  -7.994  10.393  1.00  2.540          H  
ATOM     23  HA  ILE A   2      13.841  -8.404   7.691  1.00  2.450          H  
ATOM     24  HB  ILE A   2      14.027  -5.958   9.422  1.00  3.470          H  
ATOM     25 1HG1 ILE A   2      11.613  -5.860   8.976  1.00  3.470          H  
ATOM     26 2HG1 ILE A   2      11.752  -7.145   7.782  1.00  3.470          H  
ATOM     27 1HG2 ILE A   2      13.224  -4.576   7.522  1.00  3.470          H  
ATOM     28 2HG2 ILE A   2      14.837  -5.154   7.145  1.00  3.470          H  
ATOM     29 3HG2 ILE A   2      13.425  -5.930   6.407  1.00  3.470          H  
ATOM     30 1HD1 ILE A   2      10.716  -7.989   9.783  1.00  3.470          H  
ATOM     31 2HD1 ILE A   2      12.251  -8.792   9.509  1.00  3.470          H  
ATOM     32 3HD1 ILE A   2      12.134  -7.522  10.739  1.00  3.470          H  
ATOM     33  N   SER A   3      16.810  -6.999   7.997  1.00  1.840          N  
ATOM     34  CA  SER A   3      17.994  -6.679   7.203  1.00  1.780          C  
ATOM     35  C   SER A   3      18.522  -7.881   6.398  1.00  1.490          C  
ATOM     36  O   SER A   3      19.210  -7.708   5.382  1.00  1.520          O  
ATOM     37  CB  SER A   3      19.096  -6.148   8.097  1.00  2.520          C  
ATOM     38  OG  SER A   3      19.567  -7.137   8.973  1.00  2.520          O  
ATOM     39  H   SER A   3      16.828  -6.841   8.992  1.00  2.210          H  
ATOM     40  HA  SER A   3      17.731  -5.883   6.519  1.00  2.140          H  
ATOM     41 1HB  SER A   3      19.917  -5.788   7.477  1.00  3.020          H  
ATOM     42 2HB  SER A   3      18.721  -5.301   8.667  1.00  3.020          H  
ATOM     43  HG  SER A   3      20.320  -6.748   9.431  1.00  3.020          H  
ATOM     44  N   THR A   4      18.192  -9.106   6.831  1.00  1.320          N  
ATOM     45  CA  THR A   4      18.619 -10.297   6.122  1.00  1.180          C  
ATOM     46  C   THR A   4      17.673 -10.494   4.968  1.00  1.070          C  
ATOM     47  O   THR A   4      18.107 -10.725   3.837  1.00  1.030          O  
ATOM     48  CB  THR A   4      18.649 -11.547   7.022  1.00  1.710          C  
ATOM     49  OG1 THR A   4      19.597 -11.347   8.083  1.00  1.710          O  
ATOM     50  CG2 THR A   4      19.043 -12.782   6.205  1.00  1.710          C  
ATOM     51  H   THR A   4      17.583  -9.212   7.637  1.00  1.580          H  
ATOM     52  HA  THR A   4      19.620 -10.137   5.725  1.00  1.420          H  
ATOM     53  HB  THR A   4      17.662 -11.705   7.454  1.00  2.050          H  
ATOM     54  HG1 THR A   4      19.330 -10.596   8.612  1.00  2.050          H  
ATOM     55 1HG2 THR A   4      19.061 -13.652   6.855  1.00  2.050          H  
ATOM     56 2HG2 THR A   4      18.323 -12.951   5.401  1.00  2.050          H  
ATOM     57 3HG2 THR A   4      20.031 -12.631   5.774  1.00  2.050          H  
ATOM     58  N   ARG A   5      16.376 -10.386   5.253  1.00  1.160          N  
ATOM     59  CA  ARG A   5      15.367 -10.589   4.227  1.00  1.190          C  
ATOM     60  C   ARG A   5      15.524  -9.590   3.083  1.00  1.140          C  
ATOM     61  O   ARG A   5      15.424  -9.965   1.914  1.00  1.060          O  
ATOM     62  CB  ARG A   5      13.980 -10.460   4.823  1.00  1.650          C  
ATOM     63  CG  ARG A   5      13.598 -11.478   5.908  1.00  1.650          C  
ATOM     64  CD  ARG A   5      13.340 -12.857   5.365  1.00  1.650          C  
ATOM     65  NE  ARG A   5      14.556 -13.703   5.247  1.00  1.650          N  
ATOM     66  CZ  ARG A   5      15.173 -14.328   6.288  1.00  1.650          C  
ATOM     67  NH1 ARG A   5      14.701 -14.209   7.520  1.00  1.650          N  
ATOM     68  NH2 ARG A   5      16.250 -15.074   6.069  1.00  1.650          N  
ATOM     69  H   ARG A   5      16.110 -10.201   6.226  1.00  1.390          H  
ATOM     70  HA  ARG A   5      15.489 -11.590   3.815  1.00  1.430          H  
ATOM     71 1HB  ARG A   5      13.865  -9.468   5.261  1.00  1.980          H  
ATOM     72 2HB  ARG A   5      13.252 -10.540   4.047  1.00  1.980          H  
ATOM     73 1HG  ARG A   5      14.407 -11.531   6.632  1.00  1.980          H  
ATOM     74 2HG  ARG A   5      12.690 -11.136   6.408  1.00  1.980          H  
ATOM     75 1HD  ARG A   5      12.635 -13.356   6.020  1.00  1.980          H  
ATOM     76 2HD  ARG A   5      12.896 -12.770   4.369  1.00  1.980          H  
ATOM     77  HE  ARG A   5      14.957 -13.856   4.298  1.00  1.980          H  
ATOM     78 1HH1 ARG A   5      13.876 -13.656   7.697  1.00  1.980          H  
ATOM     79 2HH1 ARG A   5      15.159 -14.685   8.285  1.00  1.980          H  
ATOM     80 1HH2 ARG A   5      16.630 -15.177   5.107  1.00  1.980          H  
ATOM     81 2HH2 ARG A   5      16.707 -15.544   6.830  1.00  1.980          H  
ATOM     82  N   ILE A   6      15.811  -8.326   3.395  1.00  1.310          N  
ATOM     83  CA  ILE A   6      15.955  -7.373   2.304  1.00  1.460          C  
ATOM     84  C   ILE A   6      17.242  -7.619   1.527  1.00  1.320          C  
ATOM     85  O   ILE A   6      17.256  -7.447   0.304  1.00  1.340          O  
ATOM     86  CB  ILE A   6      15.780  -5.911   2.762  1.00  1.980          C  
ATOM     87  CG1 ILE A   6      16.854  -5.510   3.771  1.00  1.980          C  
ATOM     88  CG2 ILE A   6      14.356  -5.739   3.323  1.00  1.980          C  
ATOM     89  CD1 ILE A   6      16.885  -4.039   4.169  1.00  1.980          C  
ATOM     90  H   ILE A   6      15.883  -8.059   4.381  1.00  1.570          H  
ATOM     91  HA  ILE A   6      15.141  -7.546   1.611  1.00  1.750          H  
ATOM     92  HB  ILE A   6      15.913  -5.279   1.902  1.00  2.380          H  
ATOM     93 1HG1 ILE A   6      16.696  -6.094   4.637  1.00  2.380          H  
ATOM     94 2HG1 ILE A   6      17.828  -5.746   3.372  1.00  2.380          H  
ATOM     95 1HG2 ILE A   6      14.164  -4.711   3.620  1.00  2.380          H  
ATOM     96 2HG2 ILE A   6      13.648  -6.021   2.549  1.00  2.380          H  
ATOM     97 3HG2 ILE A   6      14.230  -6.391   4.183  1.00  2.380          H  
ATOM     98 1HD1 ILE A   6      17.683  -3.884   4.894  1.00  2.380          H  
ATOM     99 2HD1 ILE A   6      17.073  -3.423   3.297  1.00  2.380          H  
ATOM    100 3HD1 ILE A   6      15.939  -3.744   4.620  1.00  2.380          H  
ATOM    101  N   GLY A   7      18.313  -8.059   2.201  1.00  1.290          N  
ATOM    102  CA  GLY A   7      19.525  -8.402   1.485  1.00  1.370          C  
ATOM    103  C   GLY A   7      19.242  -9.523   0.485  1.00  1.180          C  
ATOM    104  O   GLY A   7      19.715  -9.477  -0.653  1.00  1.300          O  
ATOM    105  H   GLY A   7      18.310  -8.112   3.225  1.00  1.550          H  
ATOM    106 1HA  GLY A   7      19.905  -7.532   0.962  1.00  1.640          H  
ATOM    107 2HA  GLY A   7      20.285  -8.722   2.198  1.00  1.640          H  
ATOM    108  N   GLU A   8      18.437 -10.516   0.897  1.00  1.000          N  
ATOM    109  CA  GLU A   8      18.049 -11.620   0.018  1.00  0.980          C  
ATOM    110  C   GLU A   8      17.189 -11.164  -1.168  1.00  0.880          C  
ATOM    111  O   GLU A   8      17.404 -11.592  -2.303  1.00  0.930          O  
ATOM    112  CB  GLU A   8      17.254 -12.670   0.802  1.00  1.380          C  
ATOM    113  CG  GLU A   8      18.044 -13.469   1.827  1.00  1.380          C  
ATOM    114  CD  GLU A   8      17.155 -14.363   2.655  1.00  1.380          C  
ATOM    115  OE1 GLU A   8      15.956 -14.273   2.510  1.00  1.380          O  
ATOM    116  OE2 GLU A   8      17.664 -15.117   3.450  1.00  1.380          O  
ATOM    117  H   GLU A   8      18.136 -10.519   1.879  1.00  1.200          H  
ATOM    118  HA  GLU A   8      18.957 -12.077  -0.373  1.00  1.180          H  
ATOM    119 1HB  GLU A   8      16.445 -12.180   1.333  1.00  1.660          H  
ATOM    120 2HB  GLU A   8      16.799 -13.372   0.105  1.00  1.660          H  
ATOM    121 1HG  GLU A   8      18.779 -14.080   1.307  1.00  1.660          H  
ATOM    122 2HG  GLU A   8      18.578 -12.786   2.478  1.00  1.660          H  
ATOM    123  N   TYR A   9      16.243 -10.250  -0.926  1.00  0.860          N  
ATOM    124  CA  TYR A   9      15.348  -9.763  -1.978  1.00  0.920          C  
ATOM    125  C   TYR A   9      16.161  -9.049  -3.048  1.00  0.990          C  
ATOM    126  O   TYR A   9      15.956  -9.228  -4.248  1.00  1.010          O  
ATOM    127  CB  TYR A   9      14.298  -8.813  -1.385  1.00  1.260          C  
ATOM    128  CG  TYR A   9      13.381  -9.460  -0.329  1.00  1.260          C  
ATOM    129  CD1 TYR A   9      12.779  -8.647   0.627  1.00  1.260          C  
ATOM    130  CD2 TYR A   9      13.186 -10.853  -0.263  1.00  1.260          C  
ATOM    131  CE1 TYR A   9      12.025  -9.199   1.617  1.00  1.260          C  
ATOM    132  CE2 TYR A   9      12.419 -11.386   0.741  1.00  1.260          C  
ATOM    133  CZ  TYR A   9      11.844 -10.564   1.683  1.00  1.260          C  
ATOM    134  OH  TYR A   9      11.085 -11.112   2.710  1.00  1.260          O  
ATOM    135  H   TYR A   9      16.087  -9.960   0.045  1.00  1.030          H  
ATOM    136  HA  TYR A   9      14.863 -10.607  -2.459  1.00  1.100          H  
ATOM    137 1HB  TYR A   9      14.809  -7.969  -0.915  1.00  1.520          H  
ATOM    138 2HB  TYR A   9      13.680  -8.407  -2.171  1.00  1.520          H  
ATOM    139  HD1 TYR A   9      12.924  -7.567   0.597  1.00  1.520          H  
ATOM    140  HD2 TYR A   9      13.641 -11.528  -0.976  1.00  1.520          H  
ATOM    141  HE1 TYR A   9      11.582  -8.573   2.358  1.00  1.520          H  
ATOM    142  HE2 TYR A   9      12.281 -12.468   0.799  1.00  1.520          H  
ATOM    143  HH  TYR A   9      10.713 -10.402   3.296  1.00  1.520          H  
ATOM    144  N   ARG A  10      17.161  -8.289  -2.628  1.00  1.120          N  
ATOM    145  CA  ARG A  10      18.013  -7.567  -3.563  1.00  1.340          C  
ATOM    146  C   ARG A  10      18.792  -8.473  -4.532  1.00  1.300          C  
ATOM    147  O   ARG A  10      19.315  -7.978  -5.534  1.00  1.440          O  
ATOM    148  CB  ARG A  10      18.980  -6.630  -2.849  1.00  1.790          C  
ATOM    149  CG  ARG A  10      18.321  -5.385  -2.240  1.00  1.790          C  
ATOM    150  CD  ARG A  10      19.309  -4.332  -1.846  1.00  1.790          C  
ATOM    151  NE  ARG A  10      20.227  -4.741  -0.774  1.00  1.790          N  
ATOM    152  CZ  ARG A  10      19.989  -4.635   0.554  1.00  1.790          C  
ATOM    153  NH1 ARG A  10      18.851  -4.164   0.992  1.00  1.790          N  
ATOM    154  NH2 ARG A  10      20.923  -5.009   1.417  1.00  1.790          N  
ATOM    155  H   ARG A  10      17.286  -8.153  -1.618  1.00  1.340          H  
ATOM    156  HA  ARG A  10      17.366  -6.938  -4.168  1.00  1.610          H  
ATOM    157 1HB  ARG A  10      19.462  -7.174  -2.035  1.00  2.150          H  
ATOM    158 2HB  ARG A  10      19.757  -6.306  -3.537  1.00  2.150          H  
ATOM    159 1HG  ARG A  10      17.649  -4.947  -2.972  1.00  2.150          H  
ATOM    160 2HG  ARG A  10      17.750  -5.669  -1.364  1.00  2.150          H  
ATOM    161 1HD  ARG A  10      19.911  -4.087  -2.721  1.00  2.150          H  
ATOM    162 2HD  ARG A  10      18.778  -3.437  -1.529  1.00  2.150          H  
ATOM    163  HE  ARG A  10      21.127  -5.110  -1.055  1.00  2.150          H  
ATOM    164 1HH1 ARG A  10      18.139  -3.880   0.339  1.00  2.150          H  
ATOM    165 2HH1 ARG A  10      18.681  -4.091   1.986  1.00  2.150          H  
ATOM    166 1HH2 ARG A  10      21.807  -5.369   1.080  1.00  2.150          H  
ATOM    167 2HH2 ARG A  10      20.757  -4.932   2.411  1.00  2.150          H  
ATOM    168  N   SER A  11      18.939  -9.772  -4.215  1.00  1.180          N  
ATOM    169  CA  SER A  11      19.673 -10.708  -5.060  1.00  1.240          C  
ATOM    170  C   SER A  11      18.770 -11.360  -6.110  1.00  1.110          C  
ATOM    171  O   SER A  11      19.238 -12.152  -6.940  1.00  1.220          O  
ATOM    172  CB  SER A  11      20.327 -11.795  -4.222  1.00  1.710          C  
ATOM    173  OG  SER A  11      21.315 -11.273  -3.374  1.00  1.710          O  
ATOM    174  H   SER A  11      18.470 -10.163  -3.396  1.00  1.420          H  
ATOM    175  HA  SER A  11      20.456 -10.156  -5.578  1.00  1.490          H  
ATOM    176 1HB  SER A  11      19.561 -12.292  -3.626  1.00  2.050          H  
ATOM    177 2HB  SER A  11      20.766 -12.542  -4.878  1.00  2.050          H  
ATOM    178  HG  SER A  11      21.676 -12.021  -2.897  1.00  2.050          H  
ATOM    179  N   ALA A  12      17.469 -11.061  -6.049  1.00  0.930          N  
ATOM    180  CA  ALA A  12      16.483 -11.571  -6.990  1.00  0.830          C  
ATOM    181  C   ALA A  12      16.847 -11.054  -8.364  1.00  0.920          C  
ATOM    182  O   ALA A  12      17.390  -9.958  -8.475  1.00  1.010          O  
ATOM    183  CB  ALA A  12      15.096 -11.110  -6.584  1.00  1.200          C  
ATOM    184  H   ALA A  12      17.144 -10.407  -5.331  1.00  1.120          H  
ATOM    185  HA  ALA A  12      16.529 -12.660  -7.011  1.00  1.000          H  
ATOM    186 1HB  ALA A  12      14.359 -11.447  -7.281  1.00  1.440          H  
ATOM    187 2HB  ALA A  12      14.863 -11.487  -5.593  1.00  1.440          H  
ATOM    188 3HB  ALA A  12      15.100 -10.037  -6.561  1.00  1.440          H  
ATOM    189  N   GLN A  13      16.603 -11.835  -9.419  1.00  0.970          N  
ATOM    190  CA  GLN A  13      16.907 -11.321 -10.754  1.00  1.060          C  
ATOM    191  C   GLN A  13      15.648 -11.000 -11.551  1.00  0.940          C  
ATOM    192  O   GLN A  13      15.714 -10.660 -12.736  1.00  1.050          O  
ATOM    193  CB  GLN A  13      17.791 -12.319 -11.498  1.00  1.450          C  
ATOM    194  CG  GLN A  13      19.112 -12.591 -10.769  1.00  1.450          C  
ATOM    195  CD  GLN A  13      19.946 -11.341 -10.594  1.00  1.450          C  
ATOM    196  OE1 GLN A  13      20.269 -10.652 -11.569  1.00  1.450          O  
ATOM    197  NE2 GLN A  13      20.281 -11.028  -9.348  1.00  1.450          N  
ATOM    198  H   GLN A  13      16.179 -12.777  -9.321  1.00  1.160          H  
ATOM    199  HA  GLN A  13      17.460 -10.389 -10.651  1.00  1.270          H  
ATOM    200 1HB  GLN A  13      17.256 -13.266 -11.606  1.00  1.740          H  
ATOM    201 2HB  GLN A  13      18.015 -11.944 -12.495  1.00  1.740          H  
ATOM    202 1HG  GLN A  13      18.893 -12.986  -9.775  1.00  1.740          H  
ATOM    203 2HG  GLN A  13      19.691 -13.314 -11.337  1.00  1.740          H  
ATOM    204 1HE2 GLN A  13      20.804 -10.204  -9.149  1.00  1.740          H  
ATOM    205 2HE2 GLN A  13      19.977 -11.607  -8.558  1.00  1.740          H  
ATOM    206  N   SER A  14      14.502 -11.160 -10.907  1.00  0.780          N  
ATOM    207  CA  SER A  14      13.216 -10.974 -11.557  1.00  0.740          C  
ATOM    208  C   SER A  14      12.085 -10.734 -10.566  1.00  0.670          C  
ATOM    209  O   SER A  14      12.207 -11.030  -9.365  1.00  0.580          O  
ATOM    210  CB  SER A  14      12.867 -12.210 -12.356  1.00  1.050          C  
ATOM    211  OG  SER A  14      12.591 -13.306 -11.504  1.00  1.050          O  
ATOM    212  H   SER A  14      14.542 -11.416  -9.935  1.00  0.940          H  
ATOM    213  HA  SER A  14      13.296 -10.128 -12.234  1.00  0.890          H  
ATOM    214 1HB  SER A  14      11.997 -12.005 -12.980  1.00  1.260          H  
ATOM    215 2HB  SER A  14      13.691 -12.461 -13.018  1.00  1.260          H  
ATOM    216  HG  SER A  14      12.455 -14.062 -12.093  1.00  1.260          H  
ATOM    217  N   LYS A  15      10.949 -10.226 -11.070  1.00  0.770          N  
ATOM    218  CA  LYS A  15       9.782 -10.084 -10.210  1.00  0.790          C  
ATOM    219  C   LYS A  15       9.303 -11.430  -9.644  1.00  0.800          C  
ATOM    220  O   LYS A  15       8.864 -11.488  -8.495  1.00  0.810          O  
ATOM    221  CB  LYS A  15       8.657  -9.372 -10.973  1.00  1.100          C  
ATOM    222  CG  LYS A  15       7.997 -10.148 -12.109  1.00  1.100          C  
ATOM    223  CD  LYS A  15       7.007  -9.242 -12.846  1.00  1.100          C  
ATOM    224  CE  LYS A  15       6.134  -9.977 -13.894  1.00  1.100          C  
ATOM    225  NZ  LYS A  15       6.933 -10.659 -14.962  1.00  1.100          N  
ATOM    226  H   LYS A  15      10.921  -9.899 -12.046  1.00  0.920          H  
ATOM    227  HA  LYS A  15      10.065  -9.456  -9.365  1.00  0.950          H  
ATOM    228 1HB  LYS A  15       7.857  -9.127 -10.289  1.00  1.320          H  
ATOM    229 2HB  LYS A  15       9.039  -8.435 -11.386  1.00  1.320          H  
ATOM    230 1HG  LYS A  15       8.761 -10.504 -12.802  1.00  1.320          H  
ATOM    231 2HG  LYS A  15       7.454 -11.006 -11.713  1.00  1.320          H  
ATOM    232 1HD  LYS A  15       6.348  -8.767 -12.117  1.00  1.320          H  
ATOM    233 2HD  LYS A  15       7.570  -8.458 -13.357  1.00  1.320          H  
ATOM    234 1HE  LYS A  15       5.505 -10.715 -13.398  1.00  1.320          H  
ATOM    235 2HE  LYS A  15       5.498  -9.230 -14.367  1.00  1.320          H  
ATOM    236 1HZ  LYS A  15       6.308 -11.094 -15.619  1.00  1.320          H  
ATOM    237 2HZ  LYS A  15       7.524 -10.000 -15.441  1.00  1.320          H  
ATOM    238 3HZ  LYS A  15       7.507 -11.399 -14.538  1.00  1.320          H  
ATOM    239  N   GLU A  16       9.446 -12.525 -10.402  1.00  0.870          N  
ATOM    240  CA  GLU A  16       8.997 -13.823  -9.911  1.00  0.980          C  
ATOM    241  C   GLU A  16       9.834 -14.262  -8.721  1.00  0.900          C  
ATOM    242  O   GLU A  16       9.296 -14.765  -7.721  1.00  0.950          O  
ATOM    243  CB  GLU A  16       9.070 -14.864 -11.029  1.00  1.330          C  
ATOM    244  CG  GLU A  16       8.078 -14.627 -12.164  1.00  1.330          C  
ATOM    245  CD  GLU A  16       8.512 -13.524 -13.088  1.00  1.330          C  
ATOM    246  OE1 GLU A  16       9.648 -13.121 -13.010  1.00  1.330          O  
ATOM    247  OE2 GLU A  16       7.701 -13.064 -13.856  1.00  1.330          O  
ATOM    248  H   GLU A  16       9.815 -12.446 -11.356  1.00  1.040          H  
ATOM    249  HA  GLU A  16       7.962 -13.728  -9.584  1.00  1.180          H  
ATOM    250 1HB  GLU A  16      10.076 -14.879 -11.447  1.00  1.590          H  
ATOM    251 2HB  GLU A  16       8.875 -15.852 -10.614  1.00  1.590          H  
ATOM    252 1HG  GLU A  16       7.965 -15.548 -12.736  1.00  1.590          H  
ATOM    253 2HG  GLU A  16       7.110 -14.374 -11.735  1.00  1.590          H  
ATOM    254  N   ASP A  17      11.155 -14.046  -8.810  1.00  0.830          N  
ATOM    255  CA  ASP A  17      12.028 -14.398  -7.705  1.00  0.810          C  
ATOM    256  C   ASP A  17      11.637 -13.616  -6.462  1.00  0.710          C  
ATOM    257  O   ASP A  17      11.492 -14.197  -5.388  1.00  0.750          O  
ATOM    258  CB  ASP A  17      13.493 -14.070  -8.014  1.00  1.140          C  
ATOM    259  CG  ASP A  17      14.229 -14.972  -8.990  1.00  1.140          C  
ATOM    260  OD1 ASP A  17      13.768 -16.048  -9.303  1.00  1.140          O  
ATOM    261  OD2 ASP A  17      15.310 -14.548  -9.412  1.00  1.140          O  
ATOM    262  H   ASP A  17      11.543 -13.679  -9.680  1.00  1.000          H  
ATOM    263  HA  ASP A  17      11.926 -15.463  -7.498  1.00  0.970          H  
ATOM    264 1HB  ASP A  17      13.505 -13.087  -8.458  1.00  1.370          H  
ATOM    265 2HB  ASP A  17      14.051 -14.018  -7.089  1.00  1.370          H  
ATOM    266  N   LEU A  18      11.376 -12.307  -6.599  1.00  0.630          N  
ATOM    267  CA  LEU A  18      11.017 -11.541  -5.406  1.00  0.550          C  
ATOM    268  C   LEU A  18       9.729 -12.000  -4.763  1.00  0.560          C  
ATOM    269  O   LEU A  18       9.635 -12.079  -3.532  1.00  0.560          O  
ATOM    270  CB  LEU A  18      10.800 -10.067  -5.728  1.00  0.800          C  
ATOM    271  CG  LEU A  18      11.962  -9.215  -6.079  1.00  0.800          C  
ATOM    272  CD1 LEU A  18      11.425  -7.903  -6.555  1.00  0.800          C  
ATOM    273  CD2 LEU A  18      12.841  -8.979  -4.863  1.00  0.800          C  
ATOM    274  H   LEU A  18      11.491 -11.852  -7.513  1.00  0.760          H  
ATOM    275  HA  LEU A  18      11.814 -11.656  -4.679  1.00  0.660          H  
ATOM    276 1HB  LEU A  18      10.133 -10.035  -6.580  1.00  0.960          H  
ATOM    277 2HB  LEU A  18      10.294  -9.606  -4.886  1.00  0.960          H  
ATOM    278  HG  LEU A  18      12.527  -9.683  -6.879  1.00  0.960          H  
ATOM    279 1HD1 LEU A  18      12.205  -7.265  -6.833  1.00  0.960          H  
ATOM    280 2HD1 LEU A  18      10.801  -8.075  -7.409  1.00  0.960          H  
ATOM    281 3HD1 LEU A  18      10.852  -7.434  -5.763  1.00  0.960          H  
ATOM    282 1HD2 LEU A  18      13.673  -8.333  -5.129  1.00  0.960          H  
ATOM    283 2HD2 LEU A  18      12.255  -8.501  -4.087  1.00  0.960          H  
ATOM    284 3HD2 LEU A  18      13.237  -9.916  -4.489  1.00  0.960          H  
ATOM    285  N   ILE A  19       8.724 -12.325  -5.577  1.00  0.570          N  
ATOM    286  CA  ILE A  19       7.448 -12.674  -4.986  1.00  0.580          C  
ATOM    287  C   ILE A  19       7.589 -13.948  -4.171  1.00  0.590          C  
ATOM    288  O   ILE A  19       7.185 -13.993  -3.001  1.00  0.580          O  
ATOM    289  CB  ILE A  19       6.365 -12.919  -6.067  1.00  0.810          C  
ATOM    290  CG1 ILE A  19       6.038 -11.644  -6.851  1.00  0.810          C  
ATOM    291  CG2 ILE A  19       5.109 -13.305  -5.336  1.00  0.810          C  
ATOM    292  CD1 ILE A  19       5.264 -11.836  -8.136  1.00  0.810          C  
ATOM    293  H   ILE A  19       8.842 -12.241  -6.596  1.00  0.680          H  
ATOM    294  HA  ILE A  19       7.132 -11.878  -4.320  1.00  0.700          H  
ATOM    295  HB  ILE A  19       6.677 -13.700  -6.767  1.00  0.970          H  
ATOM    296 1HG1 ILE A  19       5.464 -10.975  -6.206  1.00  0.970          H  
ATOM    297 2HG1 ILE A  19       6.937 -11.187  -7.120  1.00  0.970          H  
ATOM    298 1HG2 ILE A  19       4.330 -13.463  -6.046  1.00  0.970          H  
ATOM    299 2HG2 ILE A  19       5.254 -14.201  -4.765  1.00  0.970          H  
ATOM    300 3HG2 ILE A  19       4.830 -12.502  -4.673  1.00  0.970          H  
ATOM    301 1HD1 ILE A  19       5.111 -10.864  -8.604  1.00  0.970          H  
ATOM    302 2HD1 ILE A  19       5.844 -12.468  -8.803  1.00  0.970          H  
ATOM    303 3HD1 ILE A  19       4.310 -12.295  -7.959  1.00  0.970          H  
ATOM    304  N   GLN A  20       8.149 -14.996  -4.776  1.00  0.620          N  
ATOM    305  CA  GLN A  20       8.225 -16.243  -4.042  1.00  0.660          C  
ATOM    306  C   GLN A  20       9.234 -16.169  -2.878  1.00  0.640          C  
ATOM    307  O   GLN A  20       8.994 -16.793  -1.841  1.00  0.650          O  
ATOM    308  CB  GLN A  20       8.486 -17.412  -4.981  1.00  0.910          C  
ATOM    309  CG  GLN A  20       8.211 -18.819  -4.367  1.00  0.910          C  
ATOM    310  CD  GLN A  20       6.654 -19.120  -3.971  1.00  0.910          C  
ATOM    311  OE1 GLN A  20       5.692 -18.892  -4.757  1.00  0.910          O  
ATOM    312  NE2 GLN A  20       6.456 -19.664  -2.777  1.00  0.910          N  
ATOM    313  H   GLN A  20       8.495 -14.919  -5.742  1.00  0.740          H  
ATOM    314  HA  GLN A  20       7.254 -16.425  -3.602  1.00  0.790          H  
ATOM    315 1HB  GLN A  20       7.887 -17.293  -5.865  1.00  1.090          H  
ATOM    316 2HB  GLN A  20       9.529 -17.382  -5.298  1.00  1.090          H  
ATOM    317 1HG  GLN A  20       8.527 -19.575  -5.083  1.00  1.090          H  
ATOM    318 2HG  GLN A  20       8.791 -18.908  -3.466  1.00  1.090          H  
ATOM    319 1HE2 GLN A  20       5.513 -19.929  -2.485  1.00  1.090          H  
ATOM    320 2HE2 GLN A  20       7.233 -19.859  -2.153  1.00  1.090          H  
ATOM    321  N   LYS A  21      10.365 -15.431  -3.025  1.00  0.650          N  
ATOM    322  CA  LYS A  21      11.329 -15.341  -1.919  1.00  0.680          C  
ATOM    323  C   LYS A  21      10.687 -14.725  -0.702  1.00  0.650          C  
ATOM    324  O   LYS A  21      10.922 -15.177   0.418  1.00  0.690          O  
ATOM    325  CB  LYS A  21      12.565 -14.483  -2.245  1.00  0.940          C  
ATOM    326  CG  LYS A  21      13.621 -15.067  -3.172  1.00  0.940          C  
ATOM    327  CD  LYS A  21      14.763 -14.037  -3.362  1.00  0.940          C  
ATOM    328  CE  LYS A  21      15.867 -14.528  -4.304  1.00  0.940          C  
ATOM    329  NZ  LYS A  21      16.629 -15.690  -3.743  1.00  0.940          N  
ATOM    330  H   LYS A  21      10.574 -14.942  -3.901  1.00  0.780          H  
ATOM    331  HA  LYS A  21      11.652 -16.348  -1.660  1.00  0.820          H  
ATOM    332 1HB  LYS A  21      12.223 -13.552  -2.706  1.00  1.130          H  
ATOM    333 2HB  LYS A  21      13.062 -14.210  -1.313  1.00  1.130          H  
ATOM    334 1HG  LYS A  21      14.018 -15.970  -2.716  1.00  1.130          H  
ATOM    335 2HG  LYS A  21      13.192 -15.331  -4.128  1.00  1.130          H  
ATOM    336 1HD  LYS A  21      14.342 -13.117  -3.773  1.00  1.130          H  
ATOM    337 2HD  LYS A  21      15.211 -13.799  -2.394  1.00  1.130          H  
ATOM    338 1HE  LYS A  21      15.422 -14.823  -5.252  1.00  1.130          H  
ATOM    339 2HE  LYS A  21      16.564 -13.704  -4.482  1.00  1.130          H  
ATOM    340 1HZ  LYS A  21      17.346 -15.964  -4.400  1.00  1.130          H  
ATOM    341 2HZ  LYS A  21      17.062 -15.423  -2.870  1.00  1.130          H  
ATOM    342 3HZ  LYS A  21      16.007 -16.466  -3.584  1.00  1.130          H  
ATOM    343  N   TYR A  22       9.883 -13.682  -0.923  1.00  0.600          N  
ATOM    344  CA  TYR A  22       9.181 -13.020   0.153  1.00  0.590          C  
ATOM    345  C   TYR A  22       8.273 -14.019   0.846  1.00  0.620          C  
ATOM    346  O   TYR A  22       8.387 -14.249   2.047  1.00  0.710          O  
ATOM    347  CB  TYR A  22       8.378 -11.841  -0.400  1.00  0.830          C  
ATOM    348  CG  TYR A  22       7.621 -11.060   0.626  1.00  0.830          C  
ATOM    349  CD1 TYR A  22       8.281 -10.139   1.376  1.00  0.830          C  
ATOM    350  CD2 TYR A  22       6.289 -11.255   0.815  1.00  0.830          C  
ATOM    351  CE1 TYR A  22       7.630  -9.418   2.314  1.00  0.830          C  
ATOM    352  CE2 TYR A  22       5.617 -10.518   1.756  1.00  0.830          C  
ATOM    353  CZ  TYR A  22       6.312  -9.611   2.508  1.00  0.830          C  
ATOM    354  OH  TYR A  22       5.705  -8.920   3.479  1.00  0.830          O  
ATOM    355  H   TYR A  22       9.791 -13.315  -1.875  1.00  0.720          H  
ATOM    356  HA  TYR A  22       9.895 -12.663   0.886  1.00  0.710          H  
ATOM    357 1HB  TYR A  22       9.050 -11.168  -0.916  1.00  1.000          H  
ATOM    358 2HB  TYR A  22       7.668 -12.203  -1.144  1.00  1.000          H  
ATOM    359  HD1 TYR A  22       9.321  -9.980   1.222  1.00  1.000          H  
ATOM    360  HD2 TYR A  22       5.773 -11.997   0.234  1.00  1.000          H  
ATOM    361  HE1 TYR A  22       8.163  -8.694   2.915  1.00  1.000          H  
ATOM    362  HE2 TYR A  22       4.551 -10.676   1.926  1.00  1.000          H  
ATOM    363  HH  TYR A  22       4.769  -9.146   3.491  1.00  1.000          H  
ATOM    364  N   LEU A  23       7.431 -14.698   0.063  1.00  0.580          N  
ATOM    365  CA  LEU A  23       6.439 -15.617   0.605  1.00  0.610          C  
ATOM    366  C   LEU A  23       7.037 -16.761   1.418  1.00  0.650          C  
ATOM    367  O   LEU A  23       6.541 -17.096   2.507  1.00  0.690          O  
ATOM    368  CB  LEU A  23       5.648 -16.206  -0.571  1.00  0.840          C  
ATOM    369  CG  LEU A  23       4.677 -15.264  -1.313  1.00  0.840          C  
ATOM    370  CD1 LEU A  23       4.256 -15.900  -2.568  1.00  0.840          C  
ATOM    371  CD2 LEU A  23       3.464 -15.046  -0.476  1.00  0.840          C  
ATOM    372  H   LEU A  23       7.440 -14.504  -0.944  1.00  0.700          H  
ATOM    373  HA  LEU A  23       5.782 -15.055   1.241  1.00  0.730          H  
ATOM    374 1HB  LEU A  23       6.360 -16.591  -1.300  1.00  1.010          H  
ATOM    375 2HB  LEU A  23       5.066 -17.038  -0.208  1.00  1.010          H  
ATOM    376  HG  LEU A  23       5.156 -14.324  -1.531  1.00  1.010          H  
ATOM    377 1HD1 LEU A  23       3.552 -15.262  -3.092  1.00  1.010          H  
ATOM    378 2HD1 LEU A  23       5.114 -16.072  -3.189  1.00  1.010          H  
ATOM    379 3HD1 LEU A  23       3.813 -16.814  -2.335  1.00  1.010          H  
ATOM    380 1HD2 LEU A  23       2.761 -14.410  -1.004  1.00  1.010          H  
ATOM    381 2HD2 LEU A  23       2.989 -16.001  -0.269  1.00  1.010          H  
ATOM    382 3HD2 LEU A  23       3.750 -14.577   0.448  1.00  1.010          H  
ATOM    383  N   ASN A  24       8.154 -17.292   0.950  1.00  0.680          N  
ATOM    384  CA  ASN A  24       8.825 -18.423   1.571  1.00  0.750          C  
ATOM    385  C   ASN A  24       9.348 -18.155   2.977  1.00  0.770          C  
ATOM    386  O   ASN A  24       9.685 -19.097   3.697  1.00  0.860          O  
ATOM    387  CB  ASN A  24       9.983 -18.877   0.709  1.00  1.020          C  
ATOM    388  CG  ASN A  24       9.549 -19.552  -0.543  1.00  1.020          C  
ATOM    389  OD1 ASN A  24       8.397 -19.995  -0.670  1.00  1.020          O  
ATOM    390  ND2 ASN A  24      10.459 -19.657  -1.474  1.00  1.020          N  
ATOM    391  H   ASN A  24       8.515 -16.951   0.050  1.00  0.820          H  
ATOM    392  HA  ASN A  24       8.105 -19.237   1.649  1.00  0.900          H  
ATOM    393 1HB  ASN A  24      10.585 -18.003   0.441  1.00  1.230          H  
ATOM    394 2HB  ASN A  24      10.620 -19.552   1.278  1.00  1.230          H  
ATOM    395 1HD2 ASN A  24      10.243 -20.105  -2.339  1.00  1.230          H  
ATOM    396 2HD2 ASN A  24      11.373 -19.287  -1.322  1.00  1.230          H  
ATOM    397  N   GLN A  25       9.519 -16.887   3.340  1.00  0.770          N  
ATOM    398  CA  GLN A  25      10.077 -16.536   4.633  1.00  0.830          C  
ATOM    399  C   GLN A  25       9.099 -15.829   5.561  1.00  0.820          C  
ATOM    400  O   GLN A  25       9.523 -15.233   6.556  1.00  0.940          O  
ATOM    401  CB  GLN A  25      11.302 -15.654   4.436  1.00  1.140          C  
ATOM    402  CG  GLN A  25      12.415 -16.311   3.656  1.00  1.140          C  
ATOM    403  CD  GLN A  25      12.955 -17.516   4.370  1.00  1.140          C  
ATOM    404  OE1 GLN A  25      13.273 -17.465   5.564  1.00  1.140          O  
ATOM    405  NE2 GLN A  25      13.051 -18.622   3.654  1.00  1.140          N  
ATOM    406  H   GLN A  25       9.187 -16.125   2.732  1.00  0.920          H  
ATOM    407  HA  GLN A  25      10.384 -17.453   5.132  1.00  1.000          H  
ATOM    408 1HB  GLN A  25      11.009 -14.743   3.907  1.00  1.370          H  
ATOM    409 2HB  GLN A  25      11.695 -15.374   5.401  1.00  1.370          H  
ATOM    410 1HG  GLN A  25      12.029 -16.625   2.686  1.00  1.370          H  
ATOM    411 2HG  GLN A  25      13.226 -15.599   3.515  1.00  1.370          H  
ATOM    412 1HE2 GLN A  25      13.390 -19.465   4.072  1.00  1.370          H  
ATOM    413 2HE2 GLN A  25      12.773 -18.615   2.694  1.00  1.370          H  
ATOM    414  N   LEU A  26       7.805 -15.863   5.262  1.00  0.780          N  
ATOM    415  CA  LEU A  26       6.907 -15.095   6.107  1.00  0.850          C  
ATOM    416  C   LEU A  26       6.529 -15.760   7.426  1.00  0.850          C  
ATOM    417  O   LEU A  26       6.446 -16.983   7.500  1.00  0.960          O  
ATOM    418  CB  LEU A  26       5.654 -14.754   5.305  1.00  1.160          C  
ATOM    419  CG  LEU A  26       5.929 -13.919   4.082  1.00  1.160          C  
ATOM    420  CD1 LEU A  26       4.662 -13.718   3.337  1.00  1.160          C  
ATOM    421  CD2 LEU A  26       6.599 -12.586   4.438  1.00  1.160          C  
ATOM    422  H   LEU A  26       7.467 -16.373   4.436  1.00  0.940          H  
ATOM    423  HA  LEU A  26       7.444 -14.201   6.337  1.00  1.020          H  
ATOM    424 1HB  LEU A  26       5.211 -15.690   4.956  1.00  1.390          H  
ATOM    425 2HB  LEU A  26       4.926 -14.245   5.922  1.00  1.390          H  
ATOM    426  HG  LEU A  26       6.575 -14.467   3.454  1.00  1.390          H  
ATOM    427 1HD1 LEU A  26       4.849 -13.169   2.431  1.00  1.390          H  
ATOM    428 2HD1 LEU A  26       4.268 -14.691   3.090  1.00  1.390          H  
ATOM    429 3HD1 LEU A  26       3.961 -13.189   3.924  1.00  1.390          H  
ATOM    430 1HD2 LEU A  26       6.790 -12.073   3.547  1.00  1.390          H  
ATOM    431 2HD2 LEU A  26       5.953 -11.998   5.070  1.00  1.390          H  
ATOM    432 3HD2 LEU A  26       7.549 -12.715   4.924  1.00  1.390          H  
ATOM    433  N   PRO A  27       6.305 -14.945   8.491  1.00  1.010          N  
ATOM    434  CA  PRO A  27       5.882 -15.309   9.841  1.00  1.270          C  
ATOM    435  C   PRO A  27       4.443 -15.805   9.996  1.00  1.230          C  
ATOM    436  O   PRO A  27       4.087 -16.321  11.053  1.00  1.790          O  
ATOM    437  CB  PRO A  27       6.073 -13.994  10.608  1.00  1.910          C  
ATOM    438  CG  PRO A  27       5.937 -12.912   9.574  1.00  1.910          C  
ATOM    439  CD  PRO A  27       6.527 -13.468   8.342  1.00  1.910          C  
ATOM    440  HA  PRO A  27       6.579 -16.072  10.223  1.00  1.520          H  
ATOM    441 1HB  PRO A  27       5.313 -13.909  11.401  1.00  2.290          H  
ATOM    442 2HB  PRO A  27       7.054 -13.980  11.106  1.00  2.290          H  
ATOM    443 1HG  PRO A  27       4.885 -12.610   9.464  1.00  2.290          H  
ATOM    444 2HG  PRO A  27       6.486 -12.023   9.898  1.00  2.290          H  
ATOM    445 1HD  PRO A  27       5.984 -13.025   7.506  1.00  2.290          H  
ATOM    446 2HD  PRO A  27       7.610 -13.231   8.322  1.00  2.290          H  
ATOM    447  N   GLY A  28       3.604 -15.594   8.984  1.00  1.350          N  
ATOM    448  CA  GLY A  28       2.211 -15.990   9.113  1.00  1.330          C  
ATOM    449  C   GLY A  28       2.110 -17.493   8.909  1.00  1.080          C  
ATOM    450  O   GLY A  28       3.120 -18.156   8.679  1.00  1.010          O  
ATOM    451  H   GLY A  28       3.933 -15.179   8.131  1.00  1.620          H  
ATOM    452 1HA  GLY A  28       1.843 -15.706  10.093  1.00  1.600          H  
ATOM    453 2HA  GLY A  28       1.606 -15.467   8.374  1.00  1.600          H  
ATOM    454  N   SER A  29       0.903 -18.057   8.983  1.00  1.120          N  
ATOM    455  CA  SER A  29       0.775 -19.508   8.819  1.00  1.090          C  
ATOM    456  C   SER A  29       0.541 -19.873   7.364  1.00  1.070          C  
ATOM    457  O   SER A  29       0.636 -21.034   6.958  1.00  1.280          O  
ATOM    458  CB  SER A  29      -0.378 -20.032   9.649  1.00  1.540          C  
ATOM    459  OG  SER A  29      -1.598 -19.542   9.166  1.00  1.540          O  
ATOM    460  H   SER A  29       0.060 -17.494   9.134  1.00  1.340          H  
ATOM    461  HA  SER A  29       1.698 -19.982   9.152  1.00  1.310          H  
ATOM    462 1HB  SER A  29      -0.382 -21.120   9.619  1.00  1.850          H  
ATOM    463 2HB  SER A  29      -0.248 -19.729  10.687  1.00  1.850          H  
ATOM    464  HG  SER A  29      -2.276 -19.936   9.721  1.00  1.850          H  
ATOM    465  N   LEU A  30       0.175 -18.861   6.602  1.00  0.980          N  
ATOM    466  CA  LEU A  30      -0.213 -18.977   5.211  1.00  1.070          C  
ATOM    467  C   LEU A  30      -0.078 -17.640   4.486  1.00  0.840          C  
ATOM    468  O   LEU A  30      -0.387 -16.588   5.068  1.00  1.100          O  
ATOM    469  CB  LEU A  30      -1.658 -19.481   5.170  1.00  1.460          C  
ATOM    470  CG  LEU A  30      -2.292 -19.720   3.815  1.00  1.460          C  
ATOM    471  CD1 LEU A  30      -3.316 -20.867   3.973  1.00  1.460          C  
ATOM    472  CD2 LEU A  30      -2.983 -18.432   3.323  1.00  1.460          C  
ATOM    473  H   LEU A  30       0.158 -17.956   7.042  1.00  1.180          H  
ATOM    474  HA  LEU A  30       0.442 -19.704   4.724  1.00  1.280          H  
ATOM    475 1HB  LEU A  30      -1.692 -20.424   5.713  1.00  1.750          H  
ATOM    476 2HB  LEU A  30      -2.266 -18.777   5.705  1.00  1.750          H  
ATOM    477  HG  LEU A  30      -1.529 -20.030   3.092  1.00  1.750          H  
ATOM    478 1HD1 LEU A  30      -3.800 -21.092   3.035  1.00  1.750          H  
ATOM    479 2HD1 LEU A  30      -2.801 -21.763   4.325  1.00  1.750          H  
ATOM    480 3HD1 LEU A  30      -4.072 -20.575   4.702  1.00  1.750          H  
ATOM    481 1HD2 LEU A  30      -3.415 -18.623   2.381  1.00  1.750          H  
ATOM    482 2HD2 LEU A  30      -3.752 -18.141   4.031  1.00  1.750          H  
ATOM    483 3HD2 LEU A  30      -2.322 -17.613   3.200  1.00  1.750          H  
ATOM    484  N   CYS A  31       0.354 -17.657   3.212  1.00  0.540          N  
ATOM    485  CA  CYS A  31       0.350 -16.392   2.453  1.00  0.400          C  
ATOM    486  C   CYS A  31       0.301 -16.575   0.921  1.00  0.370          C  
ATOM    487  O   CYS A  31       0.957 -17.457   0.359  1.00  0.410          O  
ATOM    488  CB  CYS A  31       1.532 -15.499   2.829  1.00  0.620          C  
ATOM    489  SG  CYS A  31       1.481 -13.822   2.052  1.00  0.620          S  
ATOM    490  H   CYS A  31       0.630 -18.547   2.779  1.00  0.650          H  
ATOM    491  HA  CYS A  31      -0.546 -15.865   2.746  1.00  0.480          H  
ATOM    492 1HB  CYS A  31       1.555 -15.357   3.909  1.00  0.740          H  
ATOM    493 2HB  CYS A  31       2.455 -15.988   2.536  1.00  0.740          H  
ATOM    494  HG  CYS A  31       0.186 -13.584   2.346  1.00  0.740          H  
ATOM    495  N   VAL A  32      -0.516 -15.741   0.255  1.00  0.350          N  
ATOM    496  CA  VAL A  32      -0.684 -15.773  -1.214  1.00  0.350          C  
ATOM    497  C   VAL A  32      -0.439 -14.422  -1.876  1.00  0.370          C  
ATOM    498  O   VAL A  32      -0.909 -13.387  -1.392  1.00  0.380          O  
ATOM    499  CB  VAL A  32      -2.114 -16.204  -1.620  1.00  0.490          C  
ATOM    500  CG1 VAL A  32      -2.262 -16.255  -3.181  1.00  0.490          C  
ATOM    501  CG2 VAL A  32      -2.415 -17.492  -1.056  1.00  0.490          C  
ATOM    502  H   VAL A  32      -1.010 -15.042   0.822  1.00  0.420          H  
ATOM    503  HA  VAL A  32       0.029 -16.485  -1.626  1.00  0.420          H  
ATOM    504  HB  VAL A  32      -2.823 -15.477  -1.240  1.00  0.590          H  
ATOM    505 1HG1 VAL A  32      -3.264 -16.558  -3.432  1.00  0.590          H  
ATOM    506 2HG1 VAL A  32      -2.079 -15.289  -3.634  1.00  0.590          H  
ATOM    507 3HG1 VAL A  32      -1.559 -16.977  -3.594  1.00  0.590          H  
ATOM    508 1HG2 VAL A  32      -3.415 -17.787  -1.327  1.00  0.590          H  
ATOM    509 2HG2 VAL A  32      -1.702 -18.202  -1.451  1.00  0.590          H  
ATOM    510 3HG2 VAL A  32      -2.338 -17.448   0.029  1.00  0.590          H  
ATOM    511  N   PHE A  33       0.311 -14.414  -2.977  1.00  0.380          N  
ATOM    512  CA  PHE A  33       0.500 -13.166  -3.696  1.00  0.420          C  
ATOM    513  C   PHE A  33      -0.395 -13.055  -4.914  1.00  0.410          C  
ATOM    514  O   PHE A  33      -0.351 -13.892  -5.842  1.00  0.400          O  
ATOM    515  CB  PHE A  33       1.912 -12.938  -4.167  1.00  0.570          C  
ATOM    516  CG  PHE A  33       2.005 -11.626  -4.942  1.00  0.570          C  
ATOM    517  CD1 PHE A  33       1.948 -10.421  -4.295  1.00  0.570          C  
ATOM    518  CD2 PHE A  33       2.122 -11.612  -6.315  1.00  0.570          C  
ATOM    519  CE1 PHE A  33       2.021  -9.242  -4.975  1.00  0.570          C  
ATOM    520  CE2 PHE A  33       2.198 -10.429  -7.003  1.00  0.570          C  
ATOM    521  CZ  PHE A  33       2.151  -9.248  -6.334  1.00  0.570          C  
ATOM    522  H   PHE A  33       0.675 -15.294  -3.350  1.00  0.460          H  
ATOM    523  HA  PHE A  33       0.242 -12.344  -3.029  1.00  0.500          H  
ATOM    524 1HB  PHE A  33       2.586 -12.903  -3.328  1.00  0.690          H  
ATOM    525 2HB  PHE A  33       2.212 -13.748  -4.814  1.00  0.690          H  
ATOM    526  HD1 PHE A  33       1.838 -10.410  -3.226  1.00  0.690          H  
ATOM    527  HD2 PHE A  33       2.153 -12.562  -6.862  1.00  0.690          H  
ATOM    528  HE1 PHE A  33       1.975  -8.301  -4.428  1.00  0.690          H  
ATOM    529  HE2 PHE A  33       2.298 -10.436  -8.085  1.00  0.690          H  
ATOM    530  HZ  PHE A  33       2.213  -8.313  -6.886  1.00  0.690          H  
ATOM    531  N   PHE A  34      -1.175 -11.974  -4.902  1.00  0.440          N  
ATOM    532  CA  PHE A  34      -2.106 -11.606  -5.953  1.00  0.460          C  
ATOM    533  C   PHE A  34      -1.623 -10.420  -6.751  1.00  0.470          C  
ATOM    534  O   PHE A  34      -1.430  -9.322  -6.219  1.00  0.590          O  
ATOM    535  CB  PHE A  34      -3.476 -11.289  -5.386  1.00  0.640          C  
ATOM    536  CG  PHE A  34      -4.227 -12.456  -4.915  1.00  0.640          C  
ATOM    537  CD1 PHE A  34      -4.045 -13.007  -3.658  1.00  0.640          C  
ATOM    538  CD2 PHE A  34      -5.162 -13.006  -5.747  1.00  0.640          C  
ATOM    539  CE1 PHE A  34      -4.794 -14.085  -3.287  1.00  0.640          C  
ATOM    540  CE2 PHE A  34      -5.884 -14.074  -5.370  1.00  0.640          C  
ATOM    541  CZ  PHE A  34      -5.708 -14.610  -4.162  1.00  0.640          C  
ATOM    542  H   PHE A  34      -1.105 -11.364  -4.080  1.00  0.530          H  
ATOM    543  HA  PHE A  34      -2.197 -12.441  -6.628  1.00  0.550          H  
ATOM    544 1HB  PHE A  34      -3.361 -10.611  -4.557  1.00  0.760          H  
ATOM    545 2HB  PHE A  34      -4.059 -10.788  -6.141  1.00  0.760          H  
ATOM    546  HD1 PHE A  34      -3.305 -12.581  -2.970  1.00  0.760          H  
ATOM    547  HD2 PHE A  34      -5.316 -12.571  -6.731  1.00  0.760          H  
ATOM    548  HE1 PHE A  34      -4.663 -14.529  -2.304  1.00  0.760          H  
ATOM    549  HE2 PHE A  34      -6.607 -14.513  -6.031  1.00  0.760          H  
ATOM    550  HZ  PHE A  34      -6.300 -15.452  -3.905  1.00  0.760          H  
ATOM    551  N   LYS A  35      -1.408 -10.646  -8.034  1.00  0.430          N  
ATOM    552  CA  LYS A  35      -0.912  -9.606  -8.912  1.00  0.480          C  
ATOM    553  C   LYS A  35      -2.060  -8.743  -9.377  1.00  0.460          C  
ATOM    554  O   LYS A  35      -3.165  -9.242  -9.615  1.00  0.480          O  
ATOM    555  CB  LYS A  35      -0.145 -10.195 -10.101  1.00  0.650          C  
ATOM    556  CG  LYS A  35       0.469  -9.130 -11.032  1.00  0.650          C  
ATOM    557  CD  LYS A  35       1.406  -9.735 -12.064  1.00  0.650          C  
ATOM    558  CE  LYS A  35       1.829  -8.694 -13.127  1.00  0.650          C  
ATOM    559  NZ  LYS A  35       2.514  -7.485 -12.531  1.00  0.650          N  
ATOM    560  H   LYS A  35      -1.627 -11.575  -8.406  1.00  0.520          H  
ATOM    561  HA  LYS A  35      -0.226  -8.971  -8.354  1.00  0.580          H  
ATOM    562 1HB  LYS A  35       0.652 -10.844  -9.740  1.00  0.780          H  
ATOM    563 2HB  LYS A  35      -0.821 -10.813 -10.693  1.00  0.780          H  
ATOM    564 1HG  LYS A  35      -0.324  -8.606 -11.570  1.00  0.780          H  
ATOM    565 2HG  LYS A  35       1.016  -8.400 -10.426  1.00  0.780          H  
ATOM    566 1HD  LYS A  35       2.297 -10.118 -11.563  1.00  0.780          H  
ATOM    567 2HD  LYS A  35       0.902 -10.563 -12.561  1.00  0.780          H  
ATOM    568 1HE  LYS A  35       2.516  -9.176 -13.820  1.00  0.780          H  
ATOM    569 2HE  LYS A  35       0.946  -8.362 -13.677  1.00  0.780          H  
ATOM    570 1HZ  LYS A  35       2.781  -6.840 -13.251  1.00  0.780          H  
ATOM    571 2HZ  LYS A  35       1.894  -7.005 -11.900  1.00  0.780          H  
ATOM    572 3HZ  LYS A  35       3.356  -7.746 -12.003  1.00  0.780          H  
ATOM    573  N   PHE A  36      -1.808  -7.452  -9.522  1.00  0.480          N  
ATOM    574  CA  PHE A  36      -2.819  -6.550 -10.035  1.00  0.550          C  
ATOM    575  C   PHE A  36      -2.759  -6.449 -11.548  1.00  0.610          C  
ATOM    576  O   PHE A  36      -1.718  -6.099 -12.118  1.00  0.710          O  
ATOM    577  CB  PHE A  36      -2.651  -5.156  -9.440  1.00  0.740          C  
ATOM    578  CG  PHE A  36      -3.701  -4.175  -9.872  1.00  0.740          C  
ATOM    579  CD1 PHE A  36      -5.014  -4.563 -10.128  1.00  0.740          C  
ATOM    580  CD2 PHE A  36      -3.392  -2.851 -10.002  1.00  0.740          C  
ATOM    581  CE1 PHE A  36      -5.936  -3.689 -10.491  1.00  0.740          C  
ATOM    582  CE2 PHE A  36      -4.352  -1.945 -10.370  1.00  0.740          C  
ATOM    583  CZ  PHE A  36      -5.633  -2.372 -10.615  1.00  0.740          C  
ATOM    584  H   PHE A  36      -0.889  -7.079  -9.284  1.00  0.580          H  
ATOM    585  HA  PHE A  36      -3.786  -6.959  -9.757  1.00  0.660          H  
ATOM    586 1HB  PHE A  36      -2.630  -5.207  -8.371  1.00  0.890          H  
ATOM    587 2HB  PHE A  36      -1.682  -4.758  -9.750  1.00  0.890          H  
ATOM    588  HD1 PHE A  36      -5.332  -5.594 -10.032  1.00  0.890          H  
ATOM    589  HD2 PHE A  36      -2.371  -2.520  -9.807  1.00  0.890          H  
ATOM    590  HE1 PHE A  36      -6.918  -4.060 -10.675  1.00  0.890          H  
ATOM    591  HE2 PHE A  36      -4.097  -0.890 -10.471  1.00  0.890          H  
ATOM    592  HZ  PHE A  36      -6.399  -1.658 -10.911  1.00  0.890          H  
ATOM    593  N   LEU A  37      -3.864  -6.796 -12.200  1.00  0.610          N  
ATOM    594  CA  LEU A  37      -3.969  -6.741 -13.637  1.00  0.710          C  
ATOM    595  C   LEU A  37      -5.031  -5.684 -14.041  1.00  0.810          C  
ATOM    596  O   LEU A  37      -6.143  -6.060 -14.458  1.00  0.870          O  
ATOM    597  CB  LEU A  37      -4.419  -8.112 -14.182  1.00  0.950          C  
ATOM    598  CG  LEU A  37      -3.437  -9.330 -14.167  1.00  0.950          C  
ATOM    599  CD1 LEU A  37      -3.215  -9.863 -12.743  1.00  0.950          C  
ATOM    600  CD2 LEU A  37      -4.056 -10.429 -15.026  1.00  0.950          C  
ATOM    601  H   LEU A  37      -4.683  -7.124 -11.677  1.00  0.730          H  
ATOM    602  HA  LEU A  37      -2.998  -6.510 -14.057  1.00  0.850          H  
ATOM    603 1HB  LEU A  37      -5.330  -8.413 -13.654  1.00  1.140          H  
ATOM    604 2HB  LEU A  37      -4.659  -7.963 -15.219  1.00  1.140          H  
ATOM    605  HG  LEU A  37      -2.473  -9.035 -14.576  1.00  1.140          H  
ATOM    606 1HD1 LEU A  37      -2.549 -10.720 -12.777  1.00  1.140          H  
ATOM    607 2HD1 LEU A  37      -2.770  -9.126 -12.133  1.00  1.140          H  
ATOM    608 3HD1 LEU A  37      -4.166 -10.160 -12.309  1.00  1.140          H  
ATOM    609 1HD2 LEU A  37      -3.394 -11.295 -15.046  1.00  1.140          H  
ATOM    610 2HD2 LEU A  37      -5.020 -10.716 -14.601  1.00  1.140          H  
ATOM    611 3HD2 LEU A  37      -4.204 -10.062 -16.042  1.00  1.140          H  
ATOM    612  N   PRO A  38      -4.716  -4.367 -14.040  1.00  0.900          N  
ATOM    613  CA  PRO A  38      -5.665  -3.291 -14.288  1.00  1.070          C  
ATOM    614  C   PRO A  38      -6.301  -3.356 -15.669  1.00  1.150          C  
ATOM    615  O   PRO A  38      -7.415  -2.876 -15.855  1.00  1.300          O  
ATOM    616  CB  PRO A  38      -4.797  -2.029 -14.149  1.00  1.600          C  
ATOM    617  CG  PRO A  38      -3.375  -2.493 -14.359  1.00  1.600          C  
ATOM    618  CD  PRO A  38      -3.334  -3.899 -13.806  1.00  1.600          C  
ATOM    619  HA  PRO A  38      -6.437  -3.309 -13.509  1.00  1.280          H  
ATOM    620 1HB  PRO A  38      -5.105  -1.289 -14.902  1.00  1.930          H  
ATOM    621 2HB  PRO A  38      -4.954  -1.564 -13.183  1.00  1.930          H  
ATOM    622 1HG  PRO A  38      -3.103  -2.437 -15.423  1.00  1.930          H  
ATOM    623 2HG  PRO A  38      -2.686  -1.821 -13.821  1.00  1.930          H  
ATOM    624 1HD  PRO A  38      -2.594  -4.459 -14.377  1.00  1.930          H  
ATOM    625 2HD  PRO A  38      -3.101  -3.883 -12.737  1.00  1.930          H  
ATOM    626  N   SER A  39      -5.629  -4.014 -16.619  1.00  1.110          N  
ATOM    627  CA  SER A  39      -6.095  -4.151 -17.992  1.00  1.250          C  
ATOM    628  C   SER A  39      -7.276  -5.095 -18.181  1.00  1.290          C  
ATOM    629  O   SER A  39      -7.871  -5.134 -19.263  1.00  1.450          O  
ATOM    630  CB  SER A  39      -4.947  -4.618 -18.860  1.00  1.690          C  
ATOM    631  OG  SER A  39      -4.543  -5.912 -18.500  1.00  1.690          O  
ATOM    632  H   SER A  39      -4.718  -4.410 -16.434  1.00  1.330          H  
ATOM    633  HA  SER A  39      -6.402  -3.162 -18.335  1.00  1.500          H  
ATOM    634 1HB  SER A  39      -5.256  -4.609 -19.904  1.00  2.030          H  
ATOM    635 2HB  SER A  39      -4.110  -3.930 -18.758  1.00  2.030          H  
ATOM    636  HG  SER A  39      -3.867  -6.165 -19.138  1.00  2.030          H  
ATOM    637  N   VAL A  40      -7.605  -5.883 -17.154  1.00  1.180          N  
ATOM    638  CA  VAL A  40      -8.724  -6.801 -17.251  1.00  1.250          C  
ATOM    639  C   VAL A  40      -9.579  -6.536 -16.048  1.00  1.220          C  
ATOM    640  O   VAL A  40     -10.696  -7.048 -15.948  1.00  1.310          O  
ATOM    641  CB  VAL A  40      -8.285  -8.279 -17.324  1.00  1.720          C  
ATOM    642  CG1 VAL A  40      -7.444  -8.515 -18.570  1.00  1.720          C  
ATOM    643  CG2 VAL A  40      -7.527  -8.633 -16.110  1.00  1.720          C  
ATOM    644  H   VAL A  40      -7.114  -5.798 -16.259  1.00  1.420          H  
ATOM    645  HA  VAL A  40      -9.303  -6.573 -18.144  1.00  1.500          H  
ATOM    646  HB  VAL A  40      -9.173  -8.907 -17.397  1.00  2.070          H  
ATOM    647 1HG1 VAL A  40      -7.156  -9.563 -18.624  1.00  2.070          H  
ATOM    648 2HG1 VAL A  40      -8.027  -8.250 -19.452  1.00  2.070          H  
ATOM    649 3HG1 VAL A  40      -6.549  -7.896 -18.530  1.00  2.070          H  
ATOM    650 1HG2 VAL A  40      -7.224  -9.677 -16.147  1.00  2.070          H  
ATOM    651 2HG2 VAL A  40      -6.663  -8.010 -16.058  1.00  2.070          H  
ATOM    652 3HG2 VAL A  40      -8.146  -8.470 -15.244  1.00  2.070          H  
ATOM    653  N   ARG A  41      -9.030  -5.664 -15.189  1.00  1.130          N  
ATOM    654  CA  ARG A  41      -9.607  -5.223 -13.922  1.00  1.150          C  
ATOM    655  C   ARG A  41      -9.753  -6.364 -12.922  1.00  1.040          C  
ATOM    656  O   ARG A  41     -10.843  -6.606 -12.396  1.00  1.170          O  
ATOM    657  CB  ARG A  41     -10.979  -4.571 -14.140  1.00  1.600          C  
ATOM    658  CG  ARG A  41     -10.986  -3.151 -14.747  1.00  1.600          C  
ATOM    659  CD  ARG A  41     -10.888  -3.144 -16.252  1.00  1.600          C  
ATOM    660  NE  ARG A  41     -11.992  -3.877 -16.892  1.00  1.600          N  
ATOM    661  CZ  ARG A  41     -12.041  -4.225 -18.202  1.00  1.600          C  
ATOM    662  NH1 ARG A  41     -11.065  -3.884 -19.026  1.00  1.600          N  
ATOM    663  NH2 ARG A  41     -13.079  -4.914 -18.659  1.00  1.600          N  
ATOM    664  H   ARG A  41      -8.074  -5.367 -15.416  1.00  1.360          H  
ATOM    665  HA  ARG A  41      -8.934  -4.478 -13.503  1.00  1.380          H  
ATOM    666 1HB  ARG A  41     -11.606  -5.191 -14.755  1.00  1.920          H  
ATOM    667 2HB  ARG A  41     -11.489  -4.493 -13.183  1.00  1.920          H  
ATOM    668 1HG  ARG A  41     -11.901  -2.638 -14.456  1.00  1.920          H  
ATOM    669 2HG  ARG A  41     -10.126  -2.606 -14.365  1.00  1.920          H  
ATOM    670 1HD  ARG A  41     -10.934  -2.110 -16.588  1.00  1.920          H  
ATOM    671 2HD  ARG A  41      -9.946  -3.574 -16.572  1.00  1.920          H  
ATOM    672  HE  ARG A  41     -12.765  -4.170 -16.299  1.00  1.920          H  
ATOM    673 1HH1 ARG A  41     -10.279  -3.348 -18.689  1.00  1.920          H  
ATOM    674 2HH1 ARG A  41     -11.102  -4.152 -20.000  1.00  1.920          H  
ATOM    675 1HH2 ARG A  41     -13.827  -5.179 -18.030  1.00  1.920          H  
ATOM    676 2HH2 ARG A  41     -13.124  -5.179 -19.631  1.00  1.920          H  
ATOM    677  N   SER A  42      -8.648  -7.058 -12.658  1.00  0.850          N  
ATOM    678  CA  SER A  42      -8.685  -8.185 -11.722  1.00  0.770          C  
ATOM    679  C   SER A  42      -7.416  -8.373 -10.903  1.00  0.600          C  
ATOM    680  O   SER A  42      -6.355  -7.810 -11.199  1.00  0.610          O  
ATOM    681  CB  SER A  42      -8.915  -9.489 -12.475  1.00  1.110          C  
ATOM    682  OG  SER A  42      -7.810  -9.816 -13.264  1.00  1.110          O  
ATOM    683  H   SER A  42      -7.785  -6.800 -13.146  1.00  1.020          H  
ATOM    684  HA  SER A  42      -9.511  -8.025 -11.026  1.00  0.920          H  
ATOM    685 1HB  SER A  42      -9.092 -10.294 -11.779  1.00  1.330          H  
ATOM    686 2HB  SER A  42      -9.803  -9.397 -13.103  1.00  1.330          H  
ATOM    687  HG  SER A  42      -8.012 -10.668 -13.656  1.00  1.330          H  
ATOM    688  N   PHE A  43      -7.562  -9.166  -9.840  1.00  0.550          N  
ATOM    689  CA  PHE A  43      -6.432  -9.578  -9.001  1.00  0.570          C  
ATOM    690  C   PHE A  43      -6.286 -11.092  -9.061  1.00  0.520          C  
ATOM    691  O   PHE A  43      -7.212 -11.846  -8.732  1.00  0.590          O  
ATOM    692  CB  PHE A  43      -6.559  -9.087  -7.570  1.00  0.790          C  
ATOM    693  CG  PHE A  43      -6.448  -7.622  -7.425  1.00  0.790          C  
ATOM    694  CD1 PHE A  43      -7.550  -6.798  -7.547  1.00  0.790          C  
ATOM    695  CD2 PHE A  43      -5.221  -7.056  -7.157  1.00  0.790          C  
ATOM    696  CE1 PHE A  43      -7.422  -5.430  -7.401  1.00  0.790          C  
ATOM    697  CE2 PHE A  43      -5.103  -5.706  -7.015  1.00  0.790          C  
ATOM    698  CZ  PHE A  43      -6.209  -4.889  -7.135  1.00  0.790          C  
ATOM    699  H   PHE A  43      -8.503  -9.540  -9.674  1.00  0.660          H  
ATOM    700  HA  PHE A  43      -5.527  -9.139  -9.411  1.00  0.680          H  
ATOM    701 1HB  PHE A  43      -7.492  -9.395  -7.165  1.00  0.950          H  
ATOM    702 2HB  PHE A  43      -5.774  -9.530  -6.981  1.00  0.950          H  
ATOM    703  HD1 PHE A  43      -8.520  -7.240  -7.761  1.00  0.950          H  
ATOM    704  HD2 PHE A  43      -4.340  -7.698  -7.055  1.00  0.950          H  
ATOM    705  HE1 PHE A  43      -8.280  -4.777  -7.495  1.00  0.950          H  
ATOM    706  HE2 PHE A  43      -4.136  -5.270  -6.792  1.00  0.950          H  
ATOM    707  HZ  PHE A  43      -6.109  -3.814  -7.019  1.00  0.950          H  
ATOM    708  N   VAL A  44      -5.117 -11.545  -9.504  1.00  0.480          N  
ATOM    709  CA  VAL A  44      -4.885 -12.974  -9.746  1.00  0.520          C  
ATOM    710  C   VAL A  44      -3.744 -13.594  -8.946  1.00  0.470          C  
ATOM    711  O   VAL A  44      -2.631 -13.064  -8.904  1.00  0.490          O  
ATOM    712  CB  VAL A  44      -4.650 -13.163 -11.265  1.00  0.710          C  
ATOM    713  CG1 VAL A  44      -4.339 -14.608 -11.606  1.00  0.710          C  
ATOM    714  CG2 VAL A  44      -5.922 -12.693 -12.023  1.00  0.710          C  
ATOM    715  H   VAL A  44      -4.386 -10.847  -9.702  1.00  0.580          H  
ATOM    716  HA  VAL A  44      -5.793 -13.512  -9.481  1.00  0.620          H  
ATOM    717  HB  VAL A  44      -3.796 -12.567 -11.572  1.00  0.850          H  
ATOM    718 1HG1 VAL A  44      -4.180 -14.697 -12.679  1.00  0.850          H  
ATOM    719 2HG1 VAL A  44      -3.437 -14.940 -11.090  1.00  0.850          H  
ATOM    720 3HG1 VAL A  44      -5.176 -15.246 -11.308  1.00  0.850          H  
ATOM    721 1HG2 VAL A  44      -5.768 -12.806 -13.093  1.00  0.850          H  
ATOM    722 2HG2 VAL A  44      -6.773 -13.299 -11.710  1.00  0.850          H  
ATOM    723 3HG2 VAL A  44      -6.128 -11.646 -11.806  1.00  0.850          H  
ATOM    724  N   ALA A  45      -4.018 -14.710  -8.263  1.00  0.440          N  
ATOM    725  CA  ALA A  45      -2.942 -15.349  -7.518  1.00  0.450          C  
ATOM    726  C   ALA A  45      -1.905 -15.877  -8.488  1.00  0.560          C  
ATOM    727  O   ALA A  45      -2.260 -16.584  -9.432  1.00  0.940          O  
ATOM    728  CB  ALA A  45      -3.459 -16.486  -6.672  1.00  0.630          C  
ATOM    729  H   ALA A  45      -4.954 -15.134  -8.291  1.00  0.530          H  
ATOM    730  HA  ALA A  45      -2.477 -14.616  -6.872  1.00  0.540          H  
ATOM    731 1HB  ALA A  45      -2.624 -16.918  -6.137  1.00  0.750          H  
ATOM    732 2HB  ALA A  45      -4.180 -16.131  -5.973  1.00  0.750          H  
ATOM    733 3HB  ALA A  45      -3.917 -17.229  -7.321  1.00  0.750          H  
ATOM    734  N   THR A  46      -0.628 -15.641  -8.210  1.00  0.400          N  
ATOM    735  CA  THR A  46       0.416 -16.214  -9.071  1.00  0.440          C  
ATOM    736  C   THR A  46       1.457 -16.987  -8.274  1.00  0.420          C  
ATOM    737  O   THR A  46       2.129 -17.873  -8.809  1.00  0.450          O  
ATOM    738  CB  THR A  46       1.131 -15.131  -9.920  1.00  0.600          C  
ATOM    739  OG1 THR A  46       1.797 -14.188  -9.053  1.00  0.600          O  
ATOM    740  CG2 THR A  46       0.115 -14.381 -10.801  1.00  0.600          C  
ATOM    741  H   THR A  46      -0.410 -15.035  -7.417  1.00  0.480          H  
ATOM    742  HA  THR A  46      -0.053 -16.920  -9.756  1.00  0.530          H  
ATOM    743  HB  THR A  46       1.874 -15.610 -10.557  1.00  0.720          H  
ATOM    744  HG1 THR A  46       2.626 -14.587  -8.708  1.00  0.720          H  
ATOM    745 1HG2 THR A  46       0.632 -13.630 -11.395  1.00  0.720          H  
ATOM    746 2HG2 THR A  46      -0.388 -15.088 -11.460  1.00  0.720          H  
ATOM    747 3HG2 THR A  46      -0.619 -13.892 -10.173  1.00  0.720          H  
ATOM    748  N   HIS A  47       1.585 -16.662  -6.992  1.00  0.400          N  
ATOM    749  CA  HIS A  47       2.604 -17.287  -6.141  1.00  0.440          C  
ATOM    750  C   HIS A  47       2.033 -17.558  -4.763  1.00  0.400          C  
ATOM    751  O   HIS A  47       1.073 -16.891  -4.364  1.00  0.380          O  
ATOM    752  CB  HIS A  47       3.839 -16.413  -6.037  1.00  0.600          C  
ATOM    753  CG  HIS A  47       4.595 -16.189  -7.325  1.00  0.600          C  
ATOM    754  ND1 HIS A  47       4.236 -15.235  -8.261  1.00  0.600          N  
ATOM    755  CD2 HIS A  47       5.683 -16.807  -7.822  1.00  0.600          C  
ATOM    756  CE1 HIS A  47       5.081 -15.285  -9.276  1.00  0.600          C  
ATOM    757  NE2 HIS A  47       5.966 -16.230  -9.034  1.00  0.600          N  
ATOM    758  H   HIS A  47       0.983 -15.926  -6.619  1.00  0.480          H  
ATOM    759  HA  HIS A  47       2.910 -18.244  -6.565  1.00  0.530          H  
ATOM    760 1HB  HIS A  47       3.516 -15.479  -5.660  1.00  0.720          H  
ATOM    761 2HB  HIS A  47       4.521 -16.830  -5.323  1.00  0.720          H  
ATOM    762  HD2 HIS A  47       6.226 -17.621  -7.351  1.00  0.720          H  
ATOM    763  HE1 HIS A  47       5.050 -14.653 -10.163  1.00  0.720          H  
ATOM    764  HE2 HIS A  47       6.732 -16.499  -9.636  1.00  0.720          H  
ATOM    765  N   ALA A  48       2.587 -18.537  -4.031  1.00  0.490          N  
ATOM    766  CA  ALA A  48       2.041 -18.804  -2.683  1.00  0.450          C  
ATOM    767  C   ALA A  48       2.954 -19.649  -1.796  1.00  0.520          C  
ATOM    768  O   ALA A  48       3.753 -20.460  -2.275  1.00  0.700          O  
ATOM    769  CB  ALA A  48       0.689 -19.487  -2.757  1.00  0.650          C  
ATOM    770  H   ALA A  48       3.433 -19.016  -4.380  1.00  0.590          H  
ATOM    771  HA  ALA A  48       1.893 -17.846  -2.189  1.00  0.540          H  
ATOM    772 1HB  ALA A  48       0.324 -19.599  -1.742  1.00  0.780          H  
ATOM    773 2HB  ALA A  48      -0.004 -18.883  -3.319  1.00  0.780          H  
ATOM    774 3HB  ALA A  48       0.786 -20.468  -3.222  1.00  0.780          H  
ATOM    775  N   SER A  49       2.724 -19.532  -0.489  1.00  0.470          N  
ATOM    776  CA  SER A  49       3.363 -20.345   0.540  1.00  0.530          C  
ATOM    777  C   SER A  49       2.306 -21.120   1.348  1.00  0.540          C  
ATOM    778  O   SER A  49       1.396 -20.543   1.962  1.00  0.580          O  
ATOM    779  CB  SER A  49       4.209 -19.484   1.461  1.00  0.720          C  
ATOM    780  OG  SER A  49       4.743 -20.246   2.515  1.00  0.720          O  
ATOM    781  H   SER A  49       2.059 -18.818  -0.186  1.00  0.560          H  
ATOM    782  HA  SER A  49       4.020 -21.068   0.054  1.00  0.640          H  
ATOM    783 1HB  SER A  49       5.023 -19.050   0.891  1.00  0.860          H  
ATOM    784 2HB  SER A  49       3.609 -18.662   1.859  1.00  0.860          H  
ATOM    785  HG  SER A  49       5.305 -19.642   3.023  1.00  0.860          H  
ATOM    786  N   GLY A  50       2.407 -22.461   1.303  1.00  0.600          N  
ATOM    787  CA  GLY A  50       1.470 -23.377   1.977  1.00  0.670          C  
ATOM    788  C   GLY A  50       0.275 -23.802   1.109  1.00  0.660          C  
ATOM    789  O   GLY A  50      -0.550 -24.621   1.521  1.00  0.710          O  
ATOM    790  H   GLY A  50       3.184 -22.859   0.791  1.00  0.720          H  
ATOM    791 1HA  GLY A  50       2.013 -24.265   2.297  1.00  0.800          H  
ATOM    792 2HA  GLY A  50       1.099 -22.899   2.884  1.00  0.800          H  
ATOM    793  N   ILE A  51       0.193 -23.229  -0.080  1.00  0.630          N  
ATOM    794  CA  ILE A  51      -0.874 -23.465  -1.050  1.00  0.640          C  
ATOM    795  C   ILE A  51      -0.377 -24.037  -2.382  1.00  0.690          C  
ATOM    796  O   ILE A  51       0.544 -23.478  -2.971  1.00  0.740          O  
ATOM    797  CB  ILE A  51      -1.651 -22.170  -1.272  1.00  0.890          C  
ATOM    798  CG1 ILE A  51      -2.352 -21.809   0.045  1.00  0.890          C  
ATOM    799  CG2 ILE A  51      -2.619 -22.275  -2.464  1.00  0.890          C  
ATOM    800  CD1 ILE A  51      -2.850 -20.476   0.095  1.00  0.890          C  
ATOM    801  H   ILE A  51       0.941 -22.588  -0.306  1.00  0.760          H  
ATOM    802  HA  ILE A  51      -1.574 -24.130  -0.576  1.00  0.770          H  
ATOM    803  HB  ILE A  51      -0.952 -21.393  -1.472  1.00  1.070          H  
ATOM    804 1HG1 ILE A  51      -3.190 -22.491   0.174  1.00  1.070          H  
ATOM    805 2HG1 ILE A  51      -1.678 -21.927   0.882  1.00  1.070          H  
ATOM    806 1HG2 ILE A  51      -3.128 -21.342  -2.604  1.00  1.070          H  
ATOM    807 2HG2 ILE A  51      -2.071 -22.505  -3.379  1.00  1.070          H  
ATOM    808 3HG2 ILE A  51      -3.356 -23.059  -2.281  1.00  1.070          H  
ATOM    809 1HD1 ILE A  51      -3.334 -20.319   1.016  1.00  1.070          H  
ATOM    810 2HD1 ILE A  51      -1.994 -19.840   0.019  1.00  1.070          H  
ATOM    811 3HD1 ILE A  51      -3.545 -20.283  -0.694  1.00  1.070          H  
ATOM    812  N   PRO A  52      -0.963 -25.143  -2.891  1.00  0.770          N  
ATOM    813  CA  PRO A  52      -0.630 -25.781  -4.152  1.00  0.880          C  
ATOM    814  C   PRO A  52      -0.735 -24.878  -5.373  1.00  0.810          C  
ATOM    815  O   PRO A  52      -1.654 -24.053  -5.487  1.00  0.680          O  
ATOM    816  CB  PRO A  52      -1.679 -26.898  -4.249  1.00  1.320          C  
ATOM    817  CG  PRO A  52      -2.059 -27.203  -2.833  1.00  1.320          C  
ATOM    818  CD  PRO A  52      -1.994 -25.888  -2.112  1.00  1.320          C  
ATOM    819  HA  PRO A  52       0.386 -26.207  -4.075  1.00  1.060          H  
ATOM    820 1HB  PRO A  52      -2.549 -26.552  -4.844  1.00  1.580          H  
ATOM    821 2HB  PRO A  52      -1.265 -27.768  -4.775  1.00  1.580          H  
ATOM    822 1HG  PRO A  52      -3.077 -27.631  -2.808  1.00  1.580          H  
ATOM    823 2HG  PRO A  52      -1.385 -27.959  -2.407  1.00  1.580          H  
ATOM    824 1HD  PRO A  52      -2.974 -25.380  -2.139  1.00  1.580          H  
ATOM    825 2HD  PRO A  52      -1.652 -26.128  -1.093  1.00  1.580          H  
ATOM    826  N   GLY A  53       0.174 -25.112  -6.324  1.00  0.980          N  
ATOM    827  CA  GLY A  53       0.210 -24.398  -7.597  1.00  1.050          C  
ATOM    828  C   GLY A  53      -1.122 -24.489  -8.332  1.00  0.910          C  
ATOM    829  O   GLY A  53      -1.524 -23.542  -9.010  1.00  0.960          O  
ATOM    830  H   GLY A  53       0.891 -25.803  -6.145  1.00  1.180          H  
ATOM    831 1HA  GLY A  53       0.467 -23.356  -7.420  1.00  1.260          H  
ATOM    832 2HA  GLY A  53       1.002 -24.814  -8.221  1.00  1.260          H  
ATOM    833  N   SER A  54      -1.799 -25.642  -8.200  1.00  0.960          N  
ATOM    834  CA  SER A  54      -3.085 -25.892  -8.833  1.00  1.000          C  
ATOM    835  C   SER A  54      -4.245 -25.054  -8.288  1.00  0.810          C  
ATOM    836  O   SER A  54      -5.264 -24.920  -8.972  1.00  0.940          O  
ATOM    837  CB  SER A  54      -3.425 -27.368  -8.732  1.00  1.380          C  
ATOM    838  OG  SER A  54      -3.626 -27.757  -7.402  1.00  1.380          O  
ATOM    839  H   SER A  54      -1.405 -26.397  -7.656  1.00  1.150          H  
ATOM    840  HA  SER A  54      -2.980 -25.653  -9.891  1.00  1.200          H  
ATOM    841 1HB  SER A  54      -4.329 -27.564  -9.308  1.00  1.660          H  
ATOM    842 2HB  SER A  54      -2.623 -27.957  -9.171  1.00  1.660          H  
ATOM    843  HG  SER A  54      -3.953 -28.663  -7.437  1.00  1.660          H  
ATOM    844  N   ASP A  55      -4.118 -24.470  -7.087  1.00  0.670          N  
ATOM    845  CA  ASP A  55      -5.195 -23.624  -6.589  1.00  0.770          C  
ATOM    846  C   ASP A  55      -5.005 -22.257  -7.214  1.00  0.850          C  
ATOM    847  O   ASP A  55      -5.921 -21.700  -7.835  1.00  1.180          O  
ATOM    848  CB  ASP A  55      -5.161 -23.493  -5.064  1.00  1.040          C  
ATOM    849  CG  ASP A  55      -5.531 -24.765  -4.282  1.00  1.040          C  
ATOM    850  OD1 ASP A  55      -6.165 -25.652  -4.809  1.00  1.040          O  
ATOM    851  OD2 ASP A  55      -5.174 -24.810  -3.130  1.00  1.040          O  
ATOM    852  H   ASP A  55      -3.273 -24.584  -6.525  1.00  0.800          H  
ATOM    853  HA  ASP A  55      -6.157 -24.032  -6.903  1.00  0.920          H  
ATOM    854 1HB  ASP A  55      -4.151 -23.212  -4.771  1.00  1.250          H  
ATOM    855 2HB  ASP A  55      -5.824 -22.683  -4.753  1.00  1.250          H  
ATOM    856  N   ILE A  56      -3.769 -21.757  -7.092  1.00  0.800          N  
ATOM    857  CA  ILE A  56      -3.374 -20.449  -7.625  1.00  1.110          C  
ATOM    858  C   ILE A  56      -3.155 -20.418  -9.150  1.00  1.090          C  
ATOM    859  O   ILE A  56      -2.109 -19.877  -9.487  1.00  1.820          O  
ATOM    860  CB  ILE A  56      -2.161 -19.896  -6.840  1.00  1.430          C  
ATOM    861  CG1 ILE A  56      -0.922 -20.828  -6.983  1.00  1.430          C  
ATOM    862  CG2 ILE A  56      -2.583 -19.727  -5.343  1.00  1.430          C  
ATOM    863  CD1 ILE A  56       0.354 -20.236  -6.489  1.00  1.430          C  
ATOM    864  H   ILE A  56      -3.088 -22.338  -6.595  1.00  0.960          H  
ATOM    865  HA  ILE A  56      -4.166 -19.754  -7.434  1.00  1.330          H  
ATOM    866  HB  ILE A  56      -1.879 -18.929  -7.254  1.00  1.720          H  
ATOM    867 1HG1 ILE A  56      -1.107 -21.729  -6.411  1.00  1.720          H  
ATOM    868 2HG1 ILE A  56      -0.776 -21.106  -8.017  1.00  1.720          H  
ATOM    869 1HG2 ILE A  56      -1.775 -19.315  -4.764  1.00  1.720          H  
ATOM    870 2HG2 ILE A  56      -3.438 -19.061  -5.278  1.00  1.720          H  
ATOM    871 3HG2 ILE A  56      -2.856 -20.692  -4.941  1.00  1.720          H  
ATOM    872 1HD1 ILE A  56       1.163 -20.953  -6.611  1.00  1.720          H  
ATOM    873 2HD1 ILE A  56       0.565 -19.354  -7.067  1.00  1.720          H  
ATOM    874 3HD1 ILE A  56       0.270 -19.982  -5.464  1.00  1.720          H  
ATOM    875  N   GLN A  57      -3.462 -21.581  -9.720  1.00  1.210          N  
ATOM    876  CA  GLN A  57      -3.858 -21.592 -11.117  1.00  1.420          C  
ATOM    877  C   GLN A  57      -5.191 -20.912 -11.438  1.00  1.280          C  
ATOM    878  O   GLN A  57      -5.329 -20.333 -12.518  1.00  1.710          O  
ATOM    879  CB  GLN A  57      -3.922 -23.036 -11.631  1.00  1.900          C  
ATOM    880  CG  GLN A  57      -4.224 -23.183 -13.132  1.00  1.900          C  
ATOM    881  CD  GLN A  57      -3.147 -22.589 -14.028  1.00  1.900          C  
ATOM    882  OE1 GLN A  57      -1.980 -22.983 -13.966  1.00  1.900          O  
ATOM    883  NE2 GLN A  57      -3.533 -21.629 -14.857  1.00  1.900          N  
ATOM    884  H   GLN A  57      -2.748 -22.291  -9.542  1.00  1.450          H  
ATOM    885  HA  GLN A  57      -3.082 -21.069 -11.674  1.00  1.700          H  
ATOM    886 1HB  GLN A  57      -2.975 -23.534 -11.418  1.00  2.280          H  
ATOM    887 2HB  GLN A  57      -4.696 -23.571 -11.087  1.00  2.280          H  
ATOM    888 1HG  GLN A  57      -4.287 -24.246 -13.355  1.00  2.280          H  
ATOM    889 2HG  GLN A  57      -5.173 -22.708 -13.370  1.00  2.280          H  
ATOM    890 1HE2 GLN A  57      -2.871 -21.195 -15.470  1.00  2.280          H  
ATOM    891 2HE2 GLN A  57      -4.493 -21.324 -14.855  1.00  2.280          H  
ATOM    892  N   GLY A  58      -6.196 -21.026 -10.560  1.00  1.480          N  
ATOM    893  CA  GLY A  58      -7.513 -20.478 -10.895  1.00  1.710          C  
ATOM    894  C   GLY A  58      -8.146 -19.469  -9.926  1.00  1.500          C  
ATOM    895  O   GLY A  58      -9.194 -18.903 -10.244  1.00  1.760          O  
ATOM    896  H   GLY A  58      -6.051 -21.474  -9.654  1.00  1.780          H  
ATOM    897 1HA  GLY A  58      -7.456 -20.016 -11.879  1.00  2.050          H  
ATOM    898 2HA  GLY A  58      -8.198 -21.317 -11.007  1.00  2.050          H  
ATOM    899  N   VAL A  59      -7.536 -19.207  -8.773  1.00  1.180          N  
ATOM    900  CA  VAL A  59      -8.170 -18.252  -7.849  1.00  1.160          C  
ATOM    901  C   VAL A  59      -7.735 -16.799  -8.089  1.00  1.000          C  
ATOM    902  O   VAL A  59      -6.538 -16.504  -8.218  1.00  0.930          O  
ATOM    903  CB  VAL A  59      -7.945 -18.656  -6.372  1.00  1.630          C  
ATOM    904  CG1 VAL A  59      -8.579 -20.021  -6.103  1.00  1.630          C  
ATOM    905  CG2 VAL A  59      -6.520 -18.730  -6.063  1.00  1.630          C  
ATOM    906  H   VAL A  59      -6.694 -19.731  -8.538  1.00  1.420          H  
ATOM    907  HA  VAL A  59      -9.247 -18.299  -8.014  1.00  1.390          H  
ATOM    908  HB  VAL A  59      -8.422 -17.924  -5.724  1.00  1.960          H  
ATOM    909 1HG1 VAL A  59      -8.428 -20.304  -5.055  1.00  1.960          H  
ATOM    910 2HG1 VAL A  59      -9.647 -19.974  -6.315  1.00  1.960          H  
ATOM    911 3HG1 VAL A  59      -8.117 -20.770  -6.742  1.00  1.960          H  
ATOM    912 1HG2 VAL A  59      -6.414 -19.032  -5.069  1.00  1.960          H  
ATOM    913 2HG2 VAL A  59      -6.094 -19.454  -6.689  1.00  1.960          H  
ATOM    914 3HG2 VAL A  59      -6.042 -17.774  -6.209  1.00  1.960          H  
ATOM    915  N   GLY A  60      -8.734 -15.916  -8.098  1.00  1.380          N  
ATOM    916  CA  GLY A  60      -8.595 -14.480  -8.310  1.00  1.530          C  
ATOM    917  C   GLY A  60      -9.981 -13.853  -8.329  1.00  1.340          C  
ATOM    918  O   GLY A  60     -10.985 -14.570  -8.285  1.00  1.710          O  
ATOM    919  H   GLY A  60      -9.672 -16.275  -7.976  1.00  1.660          H  
ATOM    920 1HA  GLY A  60      -8.003 -14.025  -7.527  1.00  1.840          H  
ATOM    921 2HA  GLY A  60      -8.091 -14.291  -9.256  1.00  1.840          H  
ATOM    922  N   VAL A  61     -10.039 -12.525  -8.389  1.00  0.960          N  
ATOM    923  CA  VAL A  61     -11.336 -11.840  -8.389  1.00  0.980          C  
ATOM    924  C   VAL A  61     -11.487 -10.911  -9.580  1.00  0.950          C  
ATOM    925  O   VAL A  61     -10.576 -10.149  -9.922  1.00  0.910          O  
ATOM    926  CB  VAL A  61     -11.537 -10.991  -7.096  1.00  1.360          C  
ATOM    927  CG1 VAL A  61     -10.550  -9.863  -7.046  1.00  1.360          C  
ATOM    928  CG2 VAL A  61     -12.967 -10.469  -6.979  1.00  1.360          C  
ATOM    929  H   VAL A  61      -9.146 -12.030  -8.448  1.00  1.150          H  
ATOM    930  HA  VAL A  61     -12.124 -12.590  -8.438  1.00  1.180          H  
ATOM    931  HB  VAL A  61     -11.330 -11.613  -6.253  1.00  1.640          H  
ATOM    932 1HG1 VAL A  61     -10.692  -9.328  -6.131  1.00  1.640          H  
ATOM    933 2HG1 VAL A  61      -9.561 -10.280  -7.098  1.00  1.640          H  
ATOM    934 3HG1 VAL A  61     -10.692  -9.171  -7.847  1.00  1.640          H  
ATOM    935 1HG2 VAL A  61     -13.067  -9.915  -6.052  1.00  1.640          H  
ATOM    936 2HG2 VAL A  61     -13.206  -9.816  -7.808  1.00  1.640          H  
ATOM    937 3HG2 VAL A  61     -13.662 -11.306  -6.971  1.00  1.640          H  
ATOM    938  N   GLN A  62     -12.651 -10.963 -10.205  1.00  1.160          N  
ATOM    939  CA  GLN A  62     -12.966 -10.046 -11.288  1.00  1.340          C  
ATOM    940  C   GLN A  62     -13.714  -8.868 -10.702  1.00  1.270          C  
ATOM    941  O   GLN A  62     -14.770  -9.059 -10.089  1.00  1.190          O  
ATOM    942  CB  GLN A  62     -13.827 -10.715 -12.361  1.00  1.800          C  
ATOM    943  CG  GLN A  62     -14.263  -9.769 -13.489  1.00  1.800          C  
ATOM    944  CD  GLN A  62     -13.108  -9.319 -14.360  1.00  1.800          C  
ATOM    945  OE1 GLN A  62     -12.450 -10.160 -14.987  1.00  1.800          O  
ATOM    946  NE2 GLN A  62     -12.844  -8.017 -14.401  1.00  1.800          N  
ATOM    947  H   GLN A  62     -13.342 -11.634  -9.897  1.00  1.390          H  
ATOM    948  HA  GLN A  62     -12.042  -9.678 -11.736  1.00  1.610          H  
ATOM    949 1HB  GLN A  62     -13.276 -11.541 -12.808  1.00  2.160          H  
ATOM    950 2HB  GLN A  62     -14.725 -11.126 -11.903  1.00  2.160          H  
ATOM    951 1HG  GLN A  62     -14.974 -10.296 -14.123  1.00  2.160          H  
ATOM    952 2HG  GLN A  62     -14.738  -8.878 -13.070  1.00  2.160          H  
ATOM    953 1HE2 GLN A  62     -12.066  -7.676 -14.979  1.00  2.160          H  
ATOM    954 2HE2 GLN A  62     -13.393  -7.338 -13.849  1.00  2.160          H  
ATOM    955  N   LEU A  63     -13.185  -7.669 -10.876  1.00  1.440          N  
ATOM    956  CA  LEU A  63     -13.820  -6.491 -10.330  1.00  1.480          C  
ATOM    957  C   LEU A  63     -14.570  -5.715 -11.404  1.00  1.480          C  
ATOM    958  O   LEU A  63     -14.361  -5.924 -12.609  1.00  1.510          O  
ATOM    959  CB  LEU A  63     -12.768  -5.641  -9.628  1.00  2.060          C  
ATOM    960  CG  LEU A  63     -11.973  -6.371  -8.478  1.00  2.060          C  
ATOM    961  CD1 LEU A  63     -10.952  -5.453  -7.931  1.00  2.060          C  
ATOM    962  CD2 LEU A  63     -12.897  -6.831  -7.363  1.00  2.060          C  
ATOM    963  H   LEU A  63     -12.299  -7.542 -11.383  1.00  1.730          H  
ATOM    964  HA  LEU A  63     -14.559  -6.799  -9.607  1.00  1.780          H  
ATOM    965 1HB  LEU A  63     -12.039  -5.348 -10.379  1.00  2.470          H  
ATOM    966 2HB  LEU A  63     -13.231  -4.747  -9.247  1.00  2.470          H  
ATOM    967  HG  LEU A  63     -11.461  -7.235  -8.897  1.00  2.470          H  
ATOM    968 1HD1 LEU A  63     -10.397  -5.965  -7.152  1.00  2.470          H  
ATOM    969 2HD1 LEU A  63     -10.287  -5.162  -8.721  1.00  2.470          H  
ATOM    970 3HD1 LEU A  63     -11.420  -4.578  -7.516  1.00  2.470          H  
ATOM    971 1HD2 LEU A  63     -12.312  -7.330  -6.592  1.00  2.470          H  
ATOM    972 2HD2 LEU A  63     -13.395  -5.983  -6.936  1.00  2.470          H  
ATOM    973 3HD2 LEU A  63     -13.625  -7.526  -7.747  1.00  2.470          H  
ATOM    974  N   GLU A  64     -15.512  -4.877 -10.967  1.00  1.540          N  
ATOM    975  CA  GLU A  64     -16.277  -4.044 -11.879  1.00  1.560          C  
ATOM    976  C   GLU A  64     -15.488  -2.812 -12.270  1.00  1.310          C  
ATOM    977  O   GLU A  64     -14.772  -2.238 -11.449  1.00  1.280          O  
ATOM    978  CB  GLU A  64     -17.613  -3.664 -11.247  1.00  2.180          C  
ATOM    979  CG  GLU A  64     -18.553  -4.842 -11.028  1.00  2.180          C  
ATOM    980  CD  GLU A  64     -19.079  -5.383 -12.332  1.00  2.180          C  
ATOM    981  OE1 GLU A  64     -19.211  -4.606 -13.251  1.00  2.180          O  
ATOM    982  OE2 GLU A  64     -19.351  -6.557 -12.415  1.00  2.180          O  
ATOM    983  H   GLU A  64     -15.666  -4.772  -9.976  1.00  1.850          H  
ATOM    984  HA  GLU A  64     -16.479  -4.618 -12.786  1.00  1.870          H  
ATOM    985 1HB  GLU A  64     -17.438  -3.208 -10.275  1.00  2.610          H  
ATOM    986 2HB  GLU A  64     -18.118  -2.922 -11.866  1.00  2.610          H  
ATOM    987 1HG  GLU A  64     -18.021  -5.634 -10.505  1.00  2.610          H  
ATOM    988 2HG  GLU A  64     -19.386  -4.521 -10.403  1.00  2.610          H  
ATOM    989  N   SER A  65     -15.650  -2.384 -13.521  1.00  1.320          N  
ATOM    990  CA  SER A  65     -14.964  -1.200 -14.025  1.00  1.230          C  
ATOM    991  C   SER A  65     -15.425   0.109 -13.399  1.00  1.120          C  
ATOM    992  O   SER A  65     -14.610   0.970 -13.057  1.00  1.120          O  
ATOM    993  CB  SER A  65     -15.164  -1.087 -15.525  1.00  1.760          C  
ATOM    994  OG  SER A  65     -14.541  -2.138 -16.207  1.00  1.760          O  
ATOM    995  H   SER A  65     -16.245  -2.915 -14.147  1.00  1.580          H  
ATOM    996  HA  SER A  65     -13.902  -1.322 -13.826  1.00  1.480          H  
ATOM    997 1HB  SER A  65     -16.231  -1.084 -15.750  1.00  2.110          H  
ATOM    998 2HB  SER A  65     -14.758  -0.137 -15.870  1.00  2.110          H  
ATOM    999  HG  SER A  65     -14.707  -1.974 -17.141  1.00  2.110          H  
ATOM   1000  N   ASN A  66     -16.725   0.250 -13.210  1.00  1.300          N  
ATOM   1001  CA  ASN A  66     -17.300   1.516 -12.773  1.00  1.490          C  
ATOM   1002  C   ASN A  66     -16.780   2.078 -11.452  1.00  1.410          C  
ATOM   1003  O   ASN A  66     -16.677   3.295 -11.305  1.00  1.710          O  
ATOM   1004  CB  ASN A  66     -18.802   1.377 -12.682  1.00  2.010          C  
ATOM   1005  CG  ASN A  66     -19.475   1.299 -14.023  1.00  2.010          C  
ATOM   1006  OD1 ASN A  66     -18.911   1.656 -15.065  1.00  2.010          O  
ATOM   1007  ND2 ASN A  66     -20.692   0.829 -14.015  1.00  2.010          N  
ATOM   1008  H   ASN A  66     -17.333  -0.520 -13.447  1.00  1.560          H  
ATOM   1009  HA  ASN A  66     -17.064   2.261 -13.538  1.00  1.790          H  
ATOM   1010 1HB  ASN A  66     -19.035   0.470 -12.116  1.00  2.410          H  
ATOM   1011 2HB  ASN A  66     -19.214   2.218 -12.125  1.00  2.410          H  
ATOM   1012 1HD2 ASN A  66     -21.204   0.750 -14.871  1.00  2.410          H  
ATOM   1013 2HD2 ASN A  66     -21.118   0.552 -13.152  1.00  2.410          H  
ATOM   1014  N   ASP A  67     -16.478   1.219 -10.485  1.00  1.290          N  
ATOM   1015  CA  ASP A  67     -16.029   0.873  -9.146  1.00  1.510          C  
ATOM   1016  C   ASP A  67     -14.538   0.615  -9.019  1.00  1.450          C  
ATOM   1017  O   ASP A  67     -14.023   0.504  -7.899  1.00  1.730          O  
ATOM   1018  CB  ASP A  67     -16.769  -0.372  -8.684  1.00  2.030          C  
ATOM   1019  CG  ASP A  67     -18.253  -0.136  -8.521  1.00  2.030          C  
ATOM   1020  OD1 ASP A  67     -18.643   0.985  -8.270  1.00  2.030          O  
ATOM   1021  OD2 ASP A  67     -18.995  -1.076  -8.650  1.00  2.030          O  
ATOM   1022  H   ASP A  67     -16.315   2.124 -10.065  1.00  1.550          H  
ATOM   1023  HA  ASP A  67     -16.282   1.702  -8.483  1.00  1.810          H  
ATOM   1024 1HB  ASP A  67     -16.608  -1.164  -9.414  1.00  2.430          H  
ATOM   1025 2HB  ASP A  67     -16.356  -0.711  -7.733  1.00  2.430          H  
ATOM   1026  N   MET A  68     -13.829   0.539 -10.142  1.00  1.200          N  
ATOM   1027  CA  MET A  68     -12.443   0.122 -10.077  1.00  1.230          C  
ATOM   1028  C   MET A  68     -11.527   1.097  -9.367  1.00  1.210          C  
ATOM   1029  O   MET A  68     -10.545   0.674  -8.754  1.00  1.360          O  
ATOM   1030  CB  MET A  68     -11.916  -0.126 -11.476  1.00  1.710          C  
ATOM   1031  CG  MET A  68     -10.656  -0.922 -11.522  1.00  1.710          C  
ATOM   1032  SD  MET A  68     -10.955  -2.597 -10.955  1.00  1.710          S  
ATOM   1033  CE  MET A  68      -9.312  -3.151 -10.766  1.00  1.710          C  
ATOM   1034  H   MET A  68     -14.262   0.694 -11.060  1.00  1.440          H  
ATOM   1035  HA  MET A  68     -12.413  -0.816  -9.529  1.00  1.480          H  
ATOM   1036 1HB  MET A  68     -12.660  -0.676 -12.028  1.00  2.050          H  
ATOM   1037 2HB  MET A  68     -11.760   0.822 -11.989  1.00  2.050          H  
ATOM   1038 1HG  MET A  68     -10.290  -0.958 -12.542  1.00  2.050          H  
ATOM   1039 2HG  MET A  68      -9.887  -0.471 -10.898  1.00  2.050          H  
ATOM   1040 1HE  MET A  68      -9.308  -4.190 -10.460  1.00  2.050          H  
ATOM   1041 2HE  MET A  68      -8.794  -3.051 -11.712  1.00  2.050          H  
ATOM   1042 3HE  MET A  68      -8.813  -2.542 -10.013  1.00  2.050          H  
ATOM   1043  N   LYS A  69     -11.810   2.401  -9.457  1.00  1.180          N  
ATOM   1044  CA  LYS A  69     -10.933   3.383  -8.835  1.00  1.390          C  
ATOM   1045  C   LYS A  69     -10.875   3.181  -7.331  1.00  1.500          C  
ATOM   1046  O   LYS A  69      -9.791   3.043  -6.754  1.00  1.810          O  
ATOM   1047  CB  LYS A  69     -11.401   4.801  -9.162  1.00  1.860          C  
ATOM   1048  CG  LYS A  69     -10.529   5.914  -8.587  1.00  1.860          C  
ATOM   1049  CD  LYS A  69     -11.045   7.287  -9.007  1.00  1.860          C  
ATOM   1050  CE  LYS A  69     -10.204   8.405  -8.409  1.00  1.860          C  
ATOM   1051  NZ  LYS A  69     -10.705   9.752  -8.802  1.00  1.860          N  
ATOM   1052  H   LYS A  69     -12.623   2.703  -9.978  1.00  1.420          H  
ATOM   1053  HA  LYS A  69      -9.924   3.244  -9.225  1.00  1.670          H  
ATOM   1054 1HB  LYS A  69     -11.444   4.926 -10.241  1.00  2.230          H  
ATOM   1055 2HB  LYS A  69     -12.414   4.945  -8.775  1.00  2.230          H  
ATOM   1056 1HG  LYS A  69     -10.539   5.858  -7.496  1.00  2.230          H  
ATOM   1057 2HG  LYS A  69      -9.502   5.789  -8.931  1.00  2.230          H  
ATOM   1058 1HD  LYS A  69     -11.028   7.369 -10.096  1.00  2.230          H  
ATOM   1059 2HD  LYS A  69     -12.078   7.398  -8.667  1.00  2.230          H  
ATOM   1060 1HE  LYS A  69     -10.225   8.322  -7.324  1.00  2.230          H  
ATOM   1061 2HE  LYS A  69      -9.175   8.297  -8.752  1.00  2.230          H  
ATOM   1062 1HZ  LYS A  69     -10.121  10.464  -8.385  1.00  2.230          H  
ATOM   1063 2HZ  LYS A  69     -10.679   9.844  -9.809  1.00  2.230          H  
ATOM   1064 3HZ  LYS A  69     -11.656   9.866  -8.478  1.00  2.230          H  
ATOM   1065  N   GLU A  70     -12.032   3.148  -6.684  1.00  1.390          N  
ATOM   1066  CA  GLU A  70     -12.058   2.947  -5.257  1.00  1.590          C  
ATOM   1067  C   GLU A  70     -11.535   1.573  -4.860  1.00  1.500          C  
ATOM   1068  O   GLU A  70     -10.827   1.458  -3.861  1.00  1.540          O  
ATOM   1069  CB  GLU A  70     -13.468   3.174  -4.728  1.00  2.150          C  
ATOM   1070  CG  GLU A  70     -13.933   4.638  -4.821  1.00  2.150          C  
ATOM   1071  CD  GLU A  70     -14.393   5.031  -6.196  1.00  2.150          C  
ATOM   1072  OE1 GLU A  70     -14.437   4.175  -7.054  1.00  2.150          O  
ATOM   1073  OE2 GLU A  70     -14.680   6.184  -6.401  1.00  2.150          O  
ATOM   1074  H   GLU A  70     -12.913   3.303  -7.180  1.00  1.670          H  
ATOM   1075  HA  GLU A  70     -11.412   3.696  -4.802  1.00  1.910          H  
ATOM   1076 1HB  GLU A  70     -14.166   2.549  -5.289  1.00  2.580          H  
ATOM   1077 2HB  GLU A  70     -13.519   2.867  -3.686  1.00  2.580          H  
ATOM   1078 1HG  GLU A  70     -14.750   4.796  -4.117  1.00  2.580          H  
ATOM   1079 2HG  GLU A  70     -13.108   5.286  -4.527  1.00  2.580          H  
ATOM   1080  N   LEU A  71     -11.857   0.525  -5.623  1.00  1.480          N  
ATOM   1081  CA  LEU A  71     -11.397  -0.805  -5.241  1.00  1.540          C  
ATOM   1082  C   LEU A  71      -9.869  -0.944  -5.263  1.00  1.290          C  
ATOM   1083  O   LEU A  71      -9.293  -1.536  -4.333  1.00  1.220          O  
ATOM   1084  CB  LEU A  71     -12.037  -1.834  -6.183  1.00  2.130          C  
ATOM   1085  CG  LEU A  71     -13.585  -2.051  -6.027  1.00  2.130          C  
ATOM   1086  CD1 LEU A  71     -14.102  -2.836  -7.224  1.00  2.130          C  
ATOM   1087  CD2 LEU A  71     -13.885  -2.836  -4.730  1.00  2.130          C  
ATOM   1088  H   LEU A  71     -12.459   0.643  -6.445  1.00  1.780          H  
ATOM   1089  HA  LEU A  71     -11.725  -0.990  -4.224  1.00  1.850          H  
ATOM   1090 1HB  LEU A  71     -11.845  -1.523  -7.212  1.00  2.560          H  
ATOM   1091 2HB  LEU A  71     -11.548  -2.787  -6.016  1.00  2.560          H  
ATOM   1092  HG  LEU A  71     -14.086  -1.087  -5.994  1.00  2.560          H  
ATOM   1093 1HD1 LEU A  71     -15.175  -2.982  -7.129  1.00  2.560          H  
ATOM   1094 2HD1 LEU A  71     -13.895  -2.285  -8.146  1.00  2.560          H  
ATOM   1095 3HD1 LEU A  71     -13.615  -3.777  -7.253  1.00  2.560          H  
ATOM   1096 1HD2 LEU A  71     -14.961  -2.985  -4.640  1.00  2.560          H  
ATOM   1097 2HD2 LEU A  71     -13.388  -3.806  -4.772  1.00  2.560          H  
ATOM   1098 3HD2 LEU A  71     -13.532  -2.281  -3.868  1.00  2.560          H  
ATOM   1099  N   SER A  72      -9.192  -0.391  -6.289  1.00  1.220          N  
ATOM   1100  CA  SER A  72      -7.740  -0.522  -6.313  1.00  1.150          C  
ATOM   1101  C   SER A  72      -7.100   0.469  -5.344  1.00  1.060          C  
ATOM   1102  O   SER A  72      -6.034   0.181  -4.792  1.00  1.100          O  
ATOM   1103  CB  SER A  72      -7.186  -0.312  -7.712  1.00  1.640          C  
ATOM   1104  OG  SER A  72      -7.313   1.018  -8.115  1.00  1.640          O  
ATOM   1105  H   SER A  72      -9.680   0.077  -7.066  1.00  1.460          H  
ATOM   1106  HA  SER A  72      -7.479  -1.531  -5.993  1.00  1.380          H  
ATOM   1107 1HB  SER A  72      -6.141  -0.606  -7.739  1.00  1.970          H  
ATOM   1108 2HB  SER A  72      -7.724  -0.953  -8.408  1.00  1.970          H  
ATOM   1109  HG  SER A  72      -6.972   1.058  -9.010  1.00  1.970          H  
ATOM   1110  N   SER A  73      -7.772   1.599  -5.066  1.00  1.050          N  
ATOM   1111  CA  SER A  73      -7.263   2.576  -4.110  1.00  1.110          C  
ATOM   1112  C   SER A  73      -7.224   1.957  -2.723  1.00  1.020          C  
ATOM   1113  O   SER A  73      -6.190   1.992  -2.044  1.00  1.090          O  
ATOM   1114  CB  SER A  73      -8.123   3.821  -4.099  1.00  1.530          C  
ATOM   1115  OG  SER A  73      -7.638   4.760  -3.178  1.00  1.530          O  
ATOM   1116  H   SER A  73      -8.624   1.831  -5.585  1.00  1.260          H  
ATOM   1117  HA  SER A  73      -6.251   2.853  -4.400  1.00  1.330          H  
ATOM   1118 1HB  SER A  73      -8.142   4.257  -5.097  1.00  1.840          H  
ATOM   1119 2HB  SER A  73      -9.143   3.552  -3.844  1.00  1.840          H  
ATOM   1120  HG  SER A  73      -8.220   5.519  -3.248  1.00  1.840          H  
ATOM   1121  N   GLN A  74      -8.328   1.301  -2.336  1.00  0.950          N  
ATOM   1122  CA  GLN A  74      -8.399   0.685  -1.026  1.00  0.900          C  
ATOM   1123  C   GLN A  74      -7.264  -0.305  -0.859  1.00  0.900          C  
ATOM   1124  O   GLN A  74      -6.536  -0.241   0.139  1.00  0.920          O  
ATOM   1125  CB  GLN A  74      -9.731  -0.062  -0.856  1.00  1.280          C  
ATOM   1126  CG  GLN A  74     -10.972   0.819  -0.718  1.00  1.280          C  
ATOM   1127  CD  GLN A  74     -12.269   0.000  -0.749  1.00  1.280          C  
ATOM   1128  OE1 GLN A  74     -12.466  -0.935   0.031  1.00  1.280          O  
ATOM   1129  NE2 GLN A  74     -13.156   0.356  -1.665  1.00  1.280          N  
ATOM   1130  H   GLN A  74      -9.146   1.291  -2.952  1.00  1.140          H  
ATOM   1131  HA  GLN A  74      -8.318   1.456  -0.266  1.00  1.080          H  
ATOM   1132 1HB  GLN A  74      -9.889  -0.687  -1.734  1.00  1.540          H  
ATOM   1133 2HB  GLN A  74      -9.671  -0.731   0.005  1.00  1.540          H  
ATOM   1134 1HG  GLN A  74     -10.927   1.338   0.231  1.00  1.540          H  
ATOM   1135 2HG  GLN A  74     -10.999   1.544  -1.509  1.00  1.540          H  
ATOM   1136 1HE2 GLN A  74     -14.026  -0.131  -1.744  1.00  1.540          H  
ATOM   1137 2HE2 GLN A  74     -12.952   1.127  -2.278  1.00  1.540          H  
ATOM   1138  N   MET A  75      -7.013  -1.132  -1.882  1.00  0.950          N  
ATOM   1139  CA  MET A  75      -5.931  -2.082  -1.743  1.00  1.070          C  
ATOM   1140  C   MET A  75      -4.578  -1.383  -1.664  1.00  1.060          C  
ATOM   1141  O   MET A  75      -3.727  -1.759  -0.860  1.00  1.140          O  
ATOM   1142  CB  MET A  75      -5.947  -3.084  -2.859  1.00  1.450          C  
ATOM   1143  CG  MET A  75      -5.022  -4.230  -2.596  1.00  1.450          C  
ATOM   1144  SD  MET A  75      -5.124  -5.456  -3.803  1.00  1.450          S  
ATOM   1145  CE  MET A  75      -6.696  -6.222  -3.522  1.00  1.450          C  
ATOM   1146  H   MET A  75      -7.626  -1.152  -2.706  1.00  1.140          H  
ATOM   1147  HA  MET A  75      -6.073  -2.621  -0.809  1.00  1.280          H  
ATOM   1148 1HB  MET A  75      -6.954  -3.429  -3.012  1.00  1.740          H  
ATOM   1149 2HB  MET A  75      -5.631  -2.593  -3.780  1.00  1.740          H  
ATOM   1150 1HG  MET A  75      -3.992  -3.873  -2.561  1.00  1.740          H  
ATOM   1151 2HG  MET A  75      -5.260  -4.675  -1.627  1.00  1.740          H  
ATOM   1152 1HE  MET A  75      -6.825  -7.027  -4.242  1.00  1.740          H  
ATOM   1153 2HE  MET A  75      -6.724  -6.626  -2.516  1.00  1.740          H  
ATOM   1154 3HE  MET A  75      -7.494  -5.509  -3.656  1.00  1.740          H  
ATOM   1155  N   ALA A  76      -4.376  -0.329  -2.452  1.00  1.030          N  
ATOM   1156  CA  ALA A  76      -3.113   0.404  -2.451  1.00  1.080          C  
ATOM   1157  C   ALA A  76      -2.768   0.953  -1.067  1.00  1.100          C  
ATOM   1158  O   ALA A  76      -1.591   1.017  -0.703  1.00  1.130          O  
ATOM   1159  CB  ALA A  76      -3.161   1.523  -3.471  1.00  1.490          C  
ATOM   1160  H   ALA A  76      -5.094  -0.065  -3.136  1.00  1.240          H  
ATOM   1161  HA  ALA A  76      -2.326  -0.287  -2.720  1.00  1.300          H  
ATOM   1162 1HB  ALA A  76      -2.205   2.041  -3.492  1.00  1.790          H  
ATOM   1163 2HB  ALA A  76      -3.374   1.104  -4.454  1.00  1.790          H  
ATOM   1164 3HB  ALA A  76      -3.947   2.222  -3.198  1.00  1.790          H  
ATOM   1165  N   ILE A  77      -3.781   1.318  -0.273  1.00  1.150          N  
ATOM   1166  CA  ILE A  77      -3.514   1.845   1.066  1.00  1.290          C  
ATOM   1167  C   ILE A  77      -3.555   0.755   2.155  1.00  1.330          C  
ATOM   1168  O   ILE A  77      -3.570   1.069   3.346  1.00  1.490          O  
ATOM   1169  CB  ILE A  77      -4.495   2.987   1.441  1.00  1.750          C  
ATOM   1170  CG1 ILE A  77      -5.956   2.445   1.509  1.00  1.750          C  
ATOM   1171  CG2 ILE A  77      -4.365   4.113   0.404  1.00  1.750          C  
ATOM   1172  CD1 ILE A  77      -6.992   3.376   2.112  1.00  1.750          C  
ATOM   1173  H   ILE A  77      -4.738   1.283  -0.648  1.00  1.380          H  
ATOM   1174  HA  ILE A  77      -2.513   2.269   1.064  1.00  1.550          H  
ATOM   1175  HB  ILE A  77      -4.241   3.372   2.425  1.00  2.100          H  
ATOM   1176 1HG1 ILE A  77      -6.264   2.221   0.507  1.00  2.100          H  
ATOM   1177 2HG1 ILE A  77      -5.966   1.523   2.090  1.00  2.100          H  
ATOM   1178 1HG2 ILE A  77      -5.024   4.937   0.652  1.00  2.100          H  
ATOM   1179 2HG2 ILE A  77      -3.337   4.469   0.394  1.00  2.100          H  
ATOM   1180 3HG2 ILE A  77      -4.625   3.730  -0.586  1.00  2.100          H  
ATOM   1181 1HD1 ILE A  77      -7.963   2.880   2.095  1.00  2.100          H  
ATOM   1182 2HD1 ILE A  77      -6.718   3.602   3.143  1.00  2.100          H  
ATOM   1183 3HD1 ILE A  77      -7.050   4.295   1.541  1.00  2.100          H  
ATOM   1184  N   GLY A  78      -3.553  -0.520   1.748  1.00  1.370          N  
ATOM   1185  CA  GLY A  78      -3.515  -1.662   2.659  1.00  1.540          C  
ATOM   1186  C   GLY A  78      -4.860  -2.203   3.136  1.00  1.270          C  
ATOM   1187  O   GLY A  78      -4.908  -3.043   4.039  1.00  1.530          O  
ATOM   1188  H   GLY A  78      -3.563  -0.727   0.746  1.00  1.640          H  
ATOM   1189 1HA  GLY A  78      -3.014  -2.470   2.134  1.00  1.850          H  
ATOM   1190 2HA  GLY A  78      -2.895  -1.415   3.518  1.00  1.850          H  
ATOM   1191  N   LEU A  79      -5.956  -1.726   2.567  1.00  1.100          N  
ATOM   1192  CA  LEU A  79      -7.264  -2.205   2.952  1.00  1.070          C  
ATOM   1193  C   LEU A  79      -7.765  -3.207   1.945  1.00  0.970          C  
ATOM   1194  O   LEU A  79      -7.968  -2.874   0.786  1.00  1.030          O  
ATOM   1195  CB  LEU A  79      -8.245  -1.031   3.032  1.00  1.510          C  
ATOM   1196  CG  LEU A  79      -9.731  -1.361   3.294  1.00  1.510          C  
ATOM   1197  CD1 LEU A  79      -9.910  -2.007   4.661  1.00  1.510          C  
ATOM   1198  CD2 LEU A  79     -10.523  -0.074   3.185  1.00  1.510          C  
ATOM   1199  H   LEU A  79      -5.906  -1.033   1.818  1.00  1.320          H  
ATOM   1200  HA  LEU A  79      -7.187  -2.689   3.922  1.00  1.280          H  
ATOM   1201 1HB  LEU A  79      -7.907  -0.362   3.822  1.00  1.810          H  
ATOM   1202 2HB  LEU A  79      -8.193  -0.486   2.094  1.00  1.810          H  
ATOM   1203  HG  LEU A  79     -10.094  -2.064   2.536  1.00  1.810          H  
ATOM   1204 1HD1 LEU A  79     -10.968  -2.224   4.815  1.00  1.810          H  
ATOM   1205 2HD1 LEU A  79      -9.352  -2.936   4.716  1.00  1.810          H  
ATOM   1206 3HD1 LEU A  79      -9.561  -1.328   5.434  1.00  1.810          H  
ATOM   1207 1HD2 LEU A  79     -11.582  -0.285   3.342  1.00  1.810          H  
ATOM   1208 2HD2 LEU A  79     -10.176   0.636   3.933  1.00  1.810          H  
ATOM   1209 3HD2 LEU A  79     -10.382   0.342   2.203  1.00  1.810          H  
ATOM   1210  N   LEU A  80      -7.993  -4.438   2.350  1.00  1.090          N  
ATOM   1211  CA  LEU A  80      -8.482  -5.359   1.355  1.00  1.070          C  
ATOM   1212  C   LEU A  80      -9.917  -4.928   1.043  1.00  1.020          C  
ATOM   1213  O   LEU A  80     -10.726  -4.851   1.970  1.00  1.130          O  
ATOM   1214  CB  LEU A  80      -8.434  -6.800   1.891  1.00  1.510          C  
ATOM   1215  CG  LEU A  80      -7.020  -7.416   2.144  1.00  1.510          C  
ATOM   1216  CD1 LEU A  80      -7.172  -8.771   2.872  1.00  1.510          C  
ATOM   1217  CD2 LEU A  80      -6.341  -7.634   0.803  1.00  1.510          C  
ATOM   1218  H   LEU A  80      -7.829  -4.712   3.310  1.00  1.310          H  
ATOM   1219  HA  LEU A  80      -7.855  -5.271   0.480  1.00  1.280          H  
ATOM   1220 1HB  LEU A  80      -8.988  -6.840   2.831  1.00  1.810          H  
ATOM   1221 2HB  LEU A  80      -8.947  -7.445   1.177  1.00  1.810          H  
ATOM   1222  HG  LEU A  80      -6.424  -6.753   2.768  1.00  1.810          H  
ATOM   1223 1HD1 LEU A  80      -6.198  -9.218   3.049  1.00  1.810          H  
ATOM   1224 2HD1 LEU A  80      -7.670  -8.617   3.835  1.00  1.810          H  
ATOM   1225 3HD1 LEU A  80      -7.766  -9.442   2.263  1.00  1.810          H  
ATOM   1226 1HD2 LEU A  80      -5.385  -8.091   0.918  1.00  1.810          H  
ATOM   1227 2HD2 LEU A  80      -6.958  -8.273   0.269  1.00  1.810          H  
ATOM   1228 3HD2 LEU A  80      -6.214  -6.703   0.262  1.00  1.810          H  
ATOM   1229  N   PRO A  81     -10.281  -4.665  -0.224  1.00  0.980          N  
ATOM   1230  CA  PRO A  81     -11.596  -4.224  -0.613  1.00  1.050          C  
ATOM   1231  C   PRO A  81     -12.554  -5.395  -0.445  1.00  1.060          C  
ATOM   1232  O   PRO A  81     -12.098  -6.543  -0.517  1.00  1.040          O  
ATOM   1233  CB  PRO A  81     -11.394  -3.785  -2.067  1.00  1.580          C  
ATOM   1234  CG  PRO A  81     -10.238  -4.599  -2.565  1.00  1.580          C  
ATOM   1235  CD  PRO A  81      -9.337  -4.809  -1.345  1.00  1.580          C  
ATOM   1236  HA  PRO A  81     -11.838  -3.372   0.030  1.00  1.260          H  
ATOM   1237 1HB  PRO A  81     -12.300  -3.975  -2.633  1.00  1.890          H  
ATOM   1238 2HB  PRO A  81     -11.204  -2.699  -2.118  1.00  1.890          H  
ATOM   1239 1HG  PRO A  81     -10.599  -5.511  -3.013  1.00  1.890          H  
ATOM   1240 2HG  PRO A  81      -9.723  -4.040  -3.368  1.00  1.890          H  
ATOM   1241 1HD  PRO A  81      -8.914  -5.821  -1.376  1.00  1.890          H  
ATOM   1242 2HD  PRO A  81      -8.568  -4.024  -1.309  1.00  1.890          H  
ATOM   1243  N   PRO A  82     -13.859  -5.145  -0.251  1.00  1.170          N  
ATOM   1244  CA  PRO A  82     -14.954  -6.109  -0.154  1.00  1.220          C  
ATOM   1245  C   PRO A  82     -14.874  -7.273  -1.138  1.00  1.170          C  
ATOM   1246  O   PRO A  82     -14.675  -8.413  -0.738  1.00  1.130          O  
ATOM   1247  CB  PRO A  82     -16.177  -5.217  -0.408  1.00  1.830          C  
ATOM   1248  CG  PRO A  82     -15.773  -3.877   0.159  1.00  1.830          C  
ATOM   1249  CD  PRO A  82     -14.315  -3.728  -0.176  1.00  1.830          C  
ATOM   1250  HA  PRO A  82     -14.980  -6.497   0.875  1.00  1.460          H  
ATOM   1251 1HB  PRO A  82     -16.431  -5.170  -1.469  1.00  2.200          H  
ATOM   1252 2HB  PRO A  82     -17.055  -5.644   0.105  1.00  2.200          H  
ATOM   1253 1HG  PRO A  82     -16.388  -3.075  -0.280  1.00  2.200          H  
ATOM   1254 2HG  PRO A  82     -15.956  -3.856   1.244  1.00  2.200          H  
ATOM   1255 1HD  PRO A  82     -14.171  -3.200  -1.129  1.00  2.200          H  
ATOM   1256 2HD  PRO A  82     -13.849  -3.199   0.671  1.00  2.200          H  
ATOM   1257  N   ARG A  83     -15.043  -6.994  -2.426  1.00  1.220          N  
ATOM   1258  CA  ARG A  83     -15.079  -8.046  -3.442  1.00  1.230          C  
ATOM   1259  C   ARG A  83     -13.882  -9.004  -3.363  1.00  1.160          C  
ATOM   1260  O   ARG A  83     -14.052 -10.229  -3.367  1.00  1.200          O  
ATOM   1261  CB  ARG A  83     -15.166  -7.401  -4.806  1.00  1.720          C  
ATOM   1262  CG  ARG A  83     -16.510  -6.714  -5.070  1.00  1.720          C  
ATOM   1263  CD  ARG A  83     -16.550  -6.004  -6.370  1.00  1.720          C  
ATOM   1264  NE  ARG A  83     -16.488  -6.922  -7.495  1.00  1.720          N  
ATOM   1265  CZ  ARG A  83     -17.546  -7.542  -8.064  1.00  1.720          C  
ATOM   1266  NH1 ARG A  83     -18.776  -7.344  -7.612  1.00  1.720          N  
ATOM   1267  NH2 ARG A  83     -17.344  -8.353  -9.087  1.00  1.720          N  
ATOM   1268  H   ARG A  83     -15.172  -6.038  -2.718  1.00  1.460          H  
ATOM   1269  HA  ARG A  83     -15.988  -8.632  -3.283  1.00  1.480          H  
ATOM   1270 1HB  ARG A  83     -14.391  -6.647  -4.886  1.00  2.060          H  
ATOM   1271 2HB  ARG A  83     -14.997  -8.148  -5.581  1.00  2.060          H  
ATOM   1272 1HG  ARG A  83     -17.295  -7.470  -5.065  1.00  2.060          H  
ATOM   1273 2HG  ARG A  83     -16.709  -5.988  -4.284  1.00  2.060          H  
ATOM   1274 1HD  ARG A  83     -17.456  -5.408  -6.449  1.00  2.060          H  
ATOM   1275 2HD  ARG A  83     -15.691  -5.342  -6.431  1.00  2.060          H  
ATOM   1276  HE  ARG A  83     -15.578  -7.119  -7.887  1.00  2.060          H  
ATOM   1277 1HH1 ARG A  83     -18.944  -6.727  -6.832  1.00  2.060          H  
ATOM   1278 2HH1 ARG A  83     -19.556  -7.814  -8.053  1.00  2.060          H  
ATOM   1279 1HH2 ARG A  83     -16.385  -8.516  -9.445  1.00  2.060          H  
ATOM   1280 2HH2 ARG A  83     -18.123  -8.814  -9.532  1.00  2.060          H  
ATOM   1281  N   PHE A  84     -12.670  -8.440  -3.307  1.00  1.120          N  
ATOM   1282  CA  PHE A  84     -11.443  -9.226  -3.199  1.00  1.090          C  
ATOM   1283  C   PHE A  84     -11.488 -10.051  -1.918  1.00  1.010          C  
ATOM   1284  O   PHE A  84     -11.192 -11.244  -1.943  1.00  1.030          O  
ATOM   1285  CB  PHE A  84     -10.207  -8.324  -3.219  1.00  1.540          C  
ATOM   1286  CG  PHE A  84      -8.854  -9.022  -3.176  1.00  1.540          C  
ATOM   1287  CD1 PHE A  84      -8.285  -9.562  -4.301  1.00  1.540          C  
ATOM   1288  CD2 PHE A  84      -8.150  -9.109  -2.037  1.00  1.540          C  
ATOM   1289  CE1 PHE A  84      -7.072 -10.166  -4.278  1.00  1.540          C  
ATOM   1290  CE2 PHE A  84      -6.907  -9.710  -2.037  1.00  1.540          C  
ATOM   1291  CZ  PHE A  84      -6.393 -10.229  -3.144  1.00  1.540          C  
ATOM   1292  H   PHE A  84     -12.612  -7.434  -3.318  1.00  1.340          H  
ATOM   1293  HA  PHE A  84     -11.393  -9.917  -4.037  1.00  1.310          H  
ATOM   1294 1HB  PHE A  84     -10.234  -7.695  -4.106  1.00  1.850          H  
ATOM   1295 2HB  PHE A  84     -10.261  -7.673  -2.351  1.00  1.850          H  
ATOM   1296  HD1 PHE A  84      -8.795  -9.501  -5.202  1.00  1.850          H  
ATOM   1297  HD2 PHE A  84      -8.574  -8.690  -1.130  1.00  1.850          H  
ATOM   1298  HE1 PHE A  84      -6.657 -10.590  -5.177  1.00  1.850          H  
ATOM   1299  HE2 PHE A  84      -6.326  -9.774  -1.137  1.00  1.850          H  
ATOM   1300  HZ  PHE A  84      -5.425 -10.693  -3.108  1.00  1.850          H  
ATOM   1301  N   THR A  85     -11.848  -9.416  -0.792  1.00  0.970          N  
ATOM   1302  CA  THR A  85     -11.893 -10.095   0.498  1.00  0.930          C  
ATOM   1303  C   THR A  85     -12.847 -11.294   0.472  1.00  0.950          C  
ATOM   1304  O   THR A  85     -12.517 -12.374   0.983  1.00  0.960          O  
ATOM   1305  CB  THR A  85     -12.338  -9.133   1.622  1.00  1.320          C  
ATOM   1306  OG1 THR A  85     -11.423  -8.039   1.714  1.00  1.320          O  
ATOM   1307  CG2 THR A  85     -12.331  -9.876   2.956  1.00  1.320          C  
ATOM   1308  H   THR A  85     -12.071  -8.417  -0.814  1.00  1.160          H  
ATOM   1309  HA  THR A  85     -10.899 -10.453   0.727  1.00  1.120          H  
ATOM   1310  HB  THR A  85     -13.335  -8.751   1.415  1.00  1.580          H  
ATOM   1311  HG1 THR A  85     -11.565  -7.433   0.952  1.00  1.580          H  
ATOM   1312 1HG2 THR A  85     -12.631  -9.189   3.744  1.00  1.580          H  
ATOM   1313 2HG2 THR A  85     -13.024 -10.716   2.934  1.00  1.580          H  
ATOM   1314 3HG2 THR A  85     -11.330 -10.240   3.154  1.00  1.580          H  
ATOM   1315  N   GLU A  86     -14.048 -11.105  -0.092  1.00  1.010          N  
ATOM   1316  CA  GLU A  86     -15.027 -12.184  -0.158  1.00  1.090          C  
ATOM   1317  C   GLU A  86     -14.474 -13.334  -0.983  1.00  1.100          C  
ATOM   1318  O   GLU A  86     -14.589 -14.501  -0.588  1.00  1.110          O  
ATOM   1319  CB  GLU A  86     -16.336 -11.681  -0.771  1.00  1.490          C  
ATOM   1320  CG  GLU A  86     -17.131 -10.720   0.115  1.00  1.490          C  
ATOM   1321  CD  GLU A  86     -18.349 -10.162  -0.575  1.00  1.490          C  
ATOM   1322  OE1 GLU A  86     -18.516 -10.422  -1.744  1.00  1.490          O  
ATOM   1323  OE2 GLU A  86     -19.110  -9.475   0.066  1.00  1.490          O  
ATOM   1324  H   GLU A  86     -14.278 -10.178  -0.459  1.00  1.210          H  
ATOM   1325  HA  GLU A  86     -15.221 -12.542   0.852  1.00  1.310          H  
ATOM   1326 1HB  GLU A  86     -16.112 -11.156  -1.702  1.00  1.790          H  
ATOM   1327 2HB  GLU A  86     -16.974 -12.530  -1.017  1.00  1.790          H  
ATOM   1328 1HG  GLU A  86     -17.446 -11.252   1.011  1.00  1.790          H  
ATOM   1329 2HG  GLU A  86     -16.482  -9.903   0.423  1.00  1.790          H  
ATOM   1330  N   MET A  87     -13.811 -13.000  -2.098  1.00  1.140          N  
ATOM   1331  CA  MET A  87     -13.171 -13.993  -2.936  1.00  1.220          C  
ATOM   1332  C   MET A  87     -12.129 -14.760  -2.166  1.00  1.160          C  
ATOM   1333  O   MET A  87     -12.111 -15.979  -2.212  1.00  1.230          O  
ATOM   1334  CB  MET A  87     -12.543 -13.338  -4.152  1.00  1.680          C  
ATOM   1335  CG  MET A  87     -11.764 -14.260  -5.099  1.00  1.680          C  
ATOM   1336  SD  MET A  87     -10.010 -14.563  -4.550  1.00  1.680          S  
ATOM   1337  CE  MET A  87      -9.215 -12.948  -4.681  1.00  1.680          C  
ATOM   1338  H   MET A  87     -13.794 -12.016  -2.387  1.00  1.370          H  
ATOM   1339  HA  MET A  87     -13.930 -14.703  -3.267  1.00  1.460          H  
ATOM   1340 1HB  MET A  87     -13.329 -12.866  -4.737  1.00  2.010          H  
ATOM   1341 2HB  MET A  87     -11.899 -12.553  -3.834  1.00  2.010          H  
ATOM   1342 1HG  MET A  87     -12.269 -15.222  -5.156  1.00  2.010          H  
ATOM   1343 2HG  MET A  87     -11.760 -13.840  -6.076  1.00  2.010          H  
ATOM   1344 1HE  MET A  87      -8.192 -13.023  -4.359  1.00  2.010          H  
ATOM   1345 2HE  MET A  87      -9.242 -12.599  -5.698  1.00  2.010          H  
ATOM   1346 3HE  MET A  87      -9.717 -12.231  -4.034  1.00  2.010          H  
ATOM   1347  N   LEU A  88     -11.278 -14.074  -1.407  1.00  1.060          N  
ATOM   1348  CA  LEU A  88     -10.231 -14.789  -0.699  1.00  1.070          C  
ATOM   1349  C   LEU A  88     -10.818 -15.800   0.256  1.00  0.930          C  
ATOM   1350  O   LEU A  88     -10.362 -16.948   0.338  1.00  0.950          O  
ATOM   1351  CB  LEU A  88      -9.426 -13.810   0.146  1.00  1.490          C  
ATOM   1352  CG  LEU A  88      -8.554 -12.798  -0.545  1.00  1.490          C  
ATOM   1353  CD1 LEU A  88      -8.086 -11.849   0.523  1.00  1.490          C  
ATOM   1354  CD2 LEU A  88      -7.415 -13.476  -1.243  1.00  1.490          C  
ATOM   1355  H   LEU A  88     -11.316 -13.052  -1.407  1.00  1.270          H  
ATOM   1356  HA  LEU A  88      -9.609 -15.308  -1.420  1.00  1.280          H  
ATOM   1357 1HB  LEU A  88     -10.126 -13.257   0.763  1.00  1.790          H  
ATOM   1358 2HB  LEU A  88      -8.793 -14.380   0.797  1.00  1.790          H  
ATOM   1359  HG  LEU A  88      -9.115 -12.240  -1.280  1.00  1.790          H  
ATOM   1360 1HD1 LEU A  88      -7.460 -11.108   0.131  1.00  1.790          H  
ATOM   1361 2HD1 LEU A  88      -8.932 -11.377   0.975  1.00  1.790          H  
ATOM   1362 3HD1 LEU A  88      -7.560 -12.389   1.270  1.00  1.790          H  
ATOM   1363 1HD2 LEU A  88      -6.800 -12.725  -1.714  1.00  1.790          H  
ATOM   1364 2HD2 LEU A  88      -6.823 -14.041  -0.540  1.00  1.790          H  
ATOM   1365 3HD2 LEU A  88      -7.798 -14.137  -2.004  1.00  1.790          H  
ATOM   1366  N   VAL A  89     -11.874 -15.414   0.954  1.00  0.850          N  
ATOM   1367  CA  VAL A  89     -12.458 -16.343   1.889  1.00  0.860          C  
ATOM   1368  C   VAL A  89     -13.039 -17.565   1.191  1.00  0.860          C  
ATOM   1369  O   VAL A  89     -12.731 -18.697   1.594  1.00  0.940          O  
ATOM   1370  CB  VAL A  89     -13.504 -15.632   2.767  1.00  1.200          C  
ATOM   1371  CG1 VAL A  89     -14.291 -16.650   3.607  1.00  1.200          C  
ATOM   1372  CG2 VAL A  89     -12.754 -14.640   3.704  1.00  1.200          C  
ATOM   1373  H   VAL A  89     -12.217 -14.446   0.864  1.00  1.020          H  
ATOM   1374  HA  VAL A  89     -11.674 -16.685   2.551  1.00  1.030          H  
ATOM   1375  HB  VAL A  89     -14.208 -15.088   2.129  1.00  1.440          H  
ATOM   1376 1HG1 VAL A  89     -15.013 -16.124   4.227  1.00  1.440          H  
ATOM   1377 2HG1 VAL A  89     -14.822 -17.348   2.963  1.00  1.440          H  
ATOM   1378 3HG1 VAL A  89     -13.612 -17.201   4.238  1.00  1.440          H  
ATOM   1379 1HG2 VAL A  89     -13.471 -14.115   4.333  1.00  1.440          H  
ATOM   1380 2HG2 VAL A  89     -12.055 -15.198   4.338  1.00  1.440          H  
ATOM   1381 3HG2 VAL A  89     -12.202 -13.917   3.105  1.00  1.440          H  
ATOM   1382  N   GLU A  90     -13.858 -17.356   0.152  1.00  0.880          N  
ATOM   1383  CA  GLU A  90     -14.462 -18.480  -0.557  1.00  1.080          C  
ATOM   1384  C   GLU A  90     -13.452 -19.333  -1.330  1.00  1.120          C  
ATOM   1385  O   GLU A  90     -13.576 -20.556  -1.372  1.00  1.320          O  
ATOM   1386  CB  GLU A  90     -15.546 -17.992  -1.522  1.00  1.430          C  
ATOM   1387  CG  GLU A  90     -16.814 -17.455  -0.846  1.00  1.430          C  
ATOM   1388  CD  GLU A  90     -17.851 -16.978  -1.838  1.00  1.430          C  
ATOM   1389  OE1 GLU A  90     -17.522 -16.853  -2.994  1.00  1.430          O  
ATOM   1390  OE2 GLU A  90     -18.973 -16.754  -1.439  1.00  1.430          O  
ATOM   1391  H   GLU A  90     -14.061 -16.393  -0.144  1.00  1.060          H  
ATOM   1392  HA  GLU A  90     -14.937 -19.121   0.183  1.00  1.300          H  
ATOM   1393 1HB  GLU A  90     -15.134 -17.188  -2.140  1.00  1.720          H  
ATOM   1394 2HB  GLU A  90     -15.832 -18.804  -2.189  1.00  1.720          H  
ATOM   1395 1HG  GLU A  90     -17.245 -18.240  -0.228  1.00  1.720          H  
ATOM   1396 2HG  GLU A  90     -16.532 -16.627  -0.194  1.00  1.720          H  
ATOM   1397  N   ALA A  91     -12.468 -18.683  -1.955  1.00  1.040          N  
ATOM   1398  CA  ALA A  91     -11.452 -19.335  -2.768  1.00  1.200          C  
ATOM   1399  C   ALA A  91     -10.570 -20.286  -1.980  1.00  1.270          C  
ATOM   1400  O   ALA A  91     -10.247 -21.375  -2.461  1.00  1.470          O  
ATOM   1401  CB  ALA A  91     -10.565 -18.273  -3.404  1.00  1.620          C  
ATOM   1402  H   ALA A  91     -12.433 -17.674  -1.888  1.00  1.250          H  
ATOM   1403  HA  ALA A  91     -11.954 -19.905  -3.544  1.00  1.440          H  
ATOM   1404 1HB  ALA A  91      -9.837 -18.745  -4.011  1.00  1.940          H  
ATOM   1405 2HB  ALA A  91     -11.171 -17.602  -4.009  1.00  1.940          H  
ATOM   1406 3HB  ALA A  91     -10.066 -17.702  -2.624  1.00  1.940          H  
ATOM   1407  N   PHE A  92     -10.193 -19.896  -0.766  1.00  1.170          N  
ATOM   1408  CA  PHE A  92      -9.291 -20.716   0.019  1.00  1.320          C  
ATOM   1409  C   PHE A  92      -9.803 -21.286   1.345  1.00  1.370          C  
ATOM   1410  O   PHE A  92      -9.045 -22.008   1.995  1.00  1.550          O  
ATOM   1411  CB  PHE A  92      -8.084 -19.904   0.366  1.00  1.790          C  
ATOM   1412  CG  PHE A  92      -7.306 -19.325  -0.752  1.00  1.790          C  
ATOM   1413  CD1 PHE A  92      -7.497 -18.009  -1.046  1.00  1.790          C  
ATOM   1414  CD2 PHE A  92      -6.373 -20.037  -1.472  1.00  1.790          C  
ATOM   1415  CE1 PHE A  92      -6.808 -17.392  -1.995  1.00  1.790          C  
ATOM   1416  CE2 PHE A  92      -5.658 -19.408  -2.459  1.00  1.790          C  
ATOM   1417  CZ  PHE A  92      -5.879 -18.074  -2.712  1.00  1.790          C  
ATOM   1418  H   PHE A  92     -10.446 -18.960  -0.435  1.00  1.400          H  
ATOM   1419  HA  PHE A  92      -8.987 -21.558  -0.602  1.00  1.580          H  
ATOM   1420 1HB  PHE A  92      -8.434 -19.080   0.971  1.00  2.150          H  
ATOM   1421 2HB  PHE A  92      -7.416 -20.508   0.968  1.00  2.150          H  
ATOM   1422  HD1 PHE A  92      -8.223 -17.450  -0.471  1.00  2.150          H  
ATOM   1423  HD2 PHE A  92      -6.199 -21.094  -1.249  1.00  2.150          H  
ATOM   1424  HE1 PHE A  92      -7.003 -16.352  -2.169  1.00  2.150          H  
ATOM   1425  HE2 PHE A  92      -4.917 -19.956  -3.036  1.00  2.150          H  
ATOM   1426  HZ  PHE A  92      -5.313 -17.573  -3.488  1.00  2.150          H  
ATOM   1427  N   HIS A  93     -11.042 -20.979   1.768  1.00  1.260          N  
ATOM   1428  CA  HIS A  93     -11.569 -21.397   3.078  1.00  1.340          C  
ATOM   1429  C   HIS A  93     -10.793 -20.697   4.204  1.00  1.320          C  
ATOM   1430  O   HIS A  93     -10.377 -21.314   5.188  1.00  1.460          O  
ATOM   1431  CB  HIS A  93     -11.486 -22.926   3.282  1.00  1.840          C  
ATOM   1432  CG  HIS A  93     -12.136 -23.747   2.202  1.00  1.840          C  
ATOM   1433  ND1 HIS A  93     -13.506 -23.828   2.038  1.00  1.840          N  
ATOM   1434  CD2 HIS A  93     -11.593 -24.519   1.233  1.00  1.840          C  
ATOM   1435  CE1 HIS A  93     -13.773 -24.626   1.016  1.00  1.840          C  
ATOM   1436  NE2 HIS A  93     -12.631 -25.059   0.513  1.00  1.840          N  
ATOM   1437  H   HIS A  93     -11.651 -20.374   1.214  1.00  1.510          H  
ATOM   1438  HA  HIS A  93     -12.613 -21.097   3.159  1.00  1.610          H  
ATOM   1439 1HB  HIS A  93     -10.460 -23.254   3.401  1.00  2.210          H  
ATOM   1440 2HB  HIS A  93     -11.990 -23.173   4.213  1.00  2.210          H  
ATOM   1441  HD1 HIS A  93     -14.170 -23.176   2.402  1.00  2.210          H  
ATOM   1442  HD2 HIS A  93     -10.560 -24.753   0.970  1.00  2.210          H  
ATOM   1443  HE1 HIS A  93     -14.804 -24.822   0.721  1.00  2.210          H  
ATOM   1444  N   PHE A  94     -10.588 -19.397   4.022  1.00  1.270          N  
ATOM   1445  CA  PHE A  94      -9.870 -18.553   4.987  1.00  1.470          C  
ATOM   1446  C   PHE A  94     -10.754 -17.946   6.065  1.00  1.160          C  
ATOM   1447  O   PHE A  94     -11.933 -17.675   5.851  1.00  0.950          O  
ATOM   1448  CB  PHE A  94      -9.195 -17.323   4.347  1.00  1.980          C  
ATOM   1449  CG  PHE A  94      -8.037 -17.461   3.455  1.00  1.980          C  
ATOM   1450  CD1 PHE A  94      -7.238 -18.582   3.401  1.00  1.980          C  
ATOM   1451  CD2 PHE A  94      -7.711 -16.366   2.669  1.00  1.980          C  
ATOM   1452  CE1 PHE A  94      -6.160 -18.595   2.562  1.00  1.980          C  
ATOM   1453  CE2 PHE A  94      -6.631 -16.378   1.837  1.00  1.980          C  
ATOM   1454  CZ  PHE A  94      -5.855 -17.489   1.776  1.00  1.980          C  
ATOM   1455  H   PHE A  94     -11.010 -19.011   3.178  1.00  1.520          H  
ATOM   1456  HA  PHE A  94      -9.121 -19.164   5.488  1.00  1.760          H  
ATOM   1457 1HB  PHE A  94      -9.930 -16.735   3.843  1.00  2.370          H  
ATOM   1458 2HB  PHE A  94      -8.844 -16.709   5.151  1.00  2.370          H  
ATOM   1459  HD1 PHE A  94      -7.462 -19.459   4.009  1.00  2.370          H  
ATOM   1460  HD2 PHE A  94      -8.339 -15.478   2.735  1.00  2.370          H  
ATOM   1461  HE1 PHE A  94      -5.544 -19.485   2.509  1.00  2.370          H  
ATOM   1462  HE2 PHE A  94      -6.391 -15.513   1.227  1.00  2.370          H  
ATOM   1463  HZ  PHE A  94      -4.996 -17.508   1.106  1.00  2.370          H  
ATOM   1464  N   SER A  95     -10.154 -17.685   7.221  1.00  1.290          N  
ATOM   1465  CA  SER A  95     -10.782 -16.886   8.257  1.00  1.200          C  
ATOM   1466  C   SER A  95     -10.573 -15.478   7.700  1.00  1.030          C  
ATOM   1467  O   SER A  95      -9.830 -15.352   6.731  1.00  1.040          O  
ATOM   1468  CB  SER A  95     -10.102 -17.136   9.595  1.00  1.720          C  
ATOM   1469  OG  SER A  95      -8.786 -16.662   9.591  1.00  1.720          O  
ATOM   1470  H   SER A  95      -9.203 -17.995   7.371  1.00  1.550          H  
ATOM   1471  HA  SER A  95     -11.846 -17.117   8.317  1.00  1.440          H  
ATOM   1472 1HB  SER A  95     -10.656 -16.674  10.399  1.00  2.060          H  
ATOM   1473 2HB  SER A  95     -10.097 -18.207   9.792  1.00  2.060          H  
ATOM   1474  HG  SER A  95      -8.445 -16.819  10.478  1.00  2.060          H  
ATOM   1475  N   PRO A  96     -11.170 -14.397   8.205  1.00  1.050          N  
ATOM   1476  CA  PRO A  96     -10.954 -13.091   7.616  1.00  0.990          C  
ATOM   1477  C   PRO A  96      -9.432 -12.822   7.487  1.00  0.860          C  
ATOM   1478  O   PRO A  96      -8.713 -12.945   8.479  1.00  0.950          O  
ATOM   1479  CB  PRO A  96     -11.621 -12.181   8.653  1.00  1.480          C  
ATOM   1480  CG  PRO A  96     -12.718 -13.061   9.258  1.00  1.480          C  
ATOM   1481  CD  PRO A  96     -12.080 -14.442   9.347  1.00  1.480          C  
ATOM   1482  HA  PRO A  96     -11.506 -13.057   6.678  1.00  1.190          H  
ATOM   1483 1HB  PRO A  96     -10.881 -11.848   9.395  1.00  1.780          H  
ATOM   1484 2HB  PRO A  96     -12.014 -11.276   8.163  1.00  1.780          H  
ATOM   1485 1HG  PRO A  96     -13.021 -12.669  10.242  1.00  1.780          H  
ATOM   1486 2HG  PRO A  96     -13.615 -13.046   8.621  1.00  1.780          H  
ATOM   1487 1HD  PRO A  96     -11.515 -14.532  10.283  1.00  1.780          H  
ATOM   1488 2HD  PRO A  96     -12.840 -15.225   9.231  1.00  1.780          H  
ATOM   1489  N   PRO A  97      -8.941 -12.440   6.288  1.00  0.750          N  
ATOM   1490  CA  PRO A  97      -7.552 -12.152   5.934  1.00  0.690          C  
ATOM   1491  C   PRO A  97      -7.042 -10.776   6.337  1.00  0.630          C  
ATOM   1492  O   PRO A  97      -7.828  -9.836   6.486  1.00  0.710          O  
ATOM   1493  CB  PRO A  97      -7.588 -12.297   4.415  1.00  1.030          C  
ATOM   1494  CG  PRO A  97      -8.981 -11.859   4.037  1.00  1.030          C  
ATOM   1495  CD  PRO A  97      -9.862 -12.326   5.146  1.00  1.030          C  
ATOM   1496  HA  PRO A  97      -6.906 -12.935   6.370  1.00  0.830          H  
ATOM   1497 1HB  PRO A  97      -6.809 -11.657   3.976  1.00  1.240          H  
ATOM   1498 2HB  PRO A  97      -7.353 -13.333   4.126  1.00  1.240          H  
ATOM   1499 1HG  PRO A  97      -9.025 -10.773   3.904  1.00  1.240          H  
ATOM   1500 2HG  PRO A  97      -9.280 -12.312   3.092  1.00  1.240          H  
ATOM   1501 1HD  PRO A  97     -10.631 -11.560   5.331  1.00  1.240          H  
ATOM   1502 2HD  PRO A  97     -10.278 -13.316   4.883  1.00  1.240          H  
ATOM   1503  N   LYS A  98      -5.716 -10.651   6.390  1.00  0.580          N  
ATOM   1504  CA  LYS A  98      -5.012  -9.375   6.533  1.00  0.590          C  
ATOM   1505  C   LYS A  98      -4.055  -9.241   5.365  1.00  0.540          C  
ATOM   1506  O   LYS A  98      -3.718 -10.250   4.749  1.00  0.510          O  
ATOM   1507  CB  LYS A  98      -4.211  -9.278   7.817  1.00  0.820          C  
ATOM   1508  CG  LYS A  98      -4.983  -9.307   9.102  1.00  0.820          C  
ATOM   1509  CD  LYS A  98      -4.026  -8.966  10.251  1.00  0.820          C  
ATOM   1510  CE  LYS A  98      -4.666  -9.042  11.617  1.00  0.820          C  
ATOM   1511  NZ  LYS A  98      -3.711  -8.584  12.672  1.00  0.820          N  
ATOM   1512  H   LYS A  98      -5.148 -11.504   6.297  1.00  0.700          H  
ATOM   1513  HA  LYS A  98      -5.731  -8.556   6.485  1.00  0.710          H  
ATOM   1514 1HB  LYS A  98      -3.515 -10.118   7.847  1.00  0.990          H  
ATOM   1515 2HB  LYS A  98      -3.617  -8.365   7.802  1.00  0.990          H  
ATOM   1516 1HG  LYS A  98      -5.798  -8.583   9.061  1.00  0.990          H  
ATOM   1517 2HG  LYS A  98      -5.405 -10.301   9.251  1.00  0.990          H  
ATOM   1518 1HD  LYS A  98      -3.183  -9.655  10.238  1.00  0.990          H  
ATOM   1519 2HD  LYS A  98      -3.638  -7.959  10.109  1.00  0.990          H  
ATOM   1520 1HE  LYS A  98      -5.564  -8.427  11.650  1.00  0.990          H  
ATOM   1521 2HE  LYS A  98      -4.937 -10.077  11.817  1.00  0.990          H  
ATOM   1522 1HZ  LYS A  98      -4.140  -8.662  13.580  1.00  0.990          H  
ATOM   1523 2HZ  LYS A  98      -2.843  -9.160  12.640  1.00  0.990          H  
ATOM   1524 3HZ  LYS A  98      -3.459  -7.625  12.501  1.00  0.990          H  
ATOM   1525  N   ALA A  99      -3.590  -8.039   5.048  1.00  0.580          N  
ATOM   1526  CA  ALA A  99      -2.633  -7.955   3.953  1.00  0.600          C  
ATOM   1527  C   ALA A  99      -1.780  -6.705   3.957  1.00  0.630          C  
ATOM   1528  O   ALA A  99      -2.105  -5.706   4.602  1.00  0.750          O  
ATOM   1529  CB  ALA A  99      -3.351  -8.013   2.643  1.00  0.830          C  
ATOM   1530  H   ALA A  99      -3.884  -7.207   5.547  1.00  0.700          H  
ATOM   1531  HA  ALA A  99      -1.965  -8.810   4.029  1.00  0.720          H  
ATOM   1532 1HB  ALA A  99      -2.625  -7.992   1.870  1.00  1.000          H  
ATOM   1533 2HB  ALA A  99      -3.928  -8.918   2.574  1.00  1.000          H  
ATOM   1534 3HB  ALA A  99      -3.999  -7.150   2.561  1.00  1.000          H  
ATOM   1535  N   LEU A 100      -0.678  -6.788   3.220  1.00  0.540          N  
ATOM   1536  CA  LEU A 100       0.160  -5.631   2.969  1.00  0.530          C  
ATOM   1537  C   LEU A 100       0.275  -5.447   1.448  1.00  0.510          C  
ATOM   1538  O   LEU A 100       0.486  -6.437   0.736  1.00  0.550          O  
ATOM   1539  CB  LEU A 100       1.541  -5.785   3.573  1.00  0.750          C  
ATOM   1540  CG  LEU A 100       1.686  -5.622   5.081  1.00  0.750          C  
ATOM   1541  CD1 LEU A 100       1.674  -6.992   5.776  1.00  0.750          C  
ATOM   1542  CD2 LEU A 100       2.975  -4.867   5.339  1.00  0.750          C  
ATOM   1543  H   LEU A 100      -0.493  -7.675   2.738  1.00  0.650          H  
ATOM   1544  HA  LEU A 100      -0.314  -4.783   3.437  1.00  0.640          H  
ATOM   1545 1HB  LEU A 100       1.877  -6.782   3.333  1.00  0.900          H  
ATOM   1546 2HB  LEU A 100       2.198  -5.060   3.094  1.00  0.900          H  
ATOM   1547  HG  LEU A 100       0.844  -5.046   5.466  1.00  0.900          H  
ATOM   1548 1HD1 LEU A 100       1.780  -6.856   6.842  1.00  0.900          H  
ATOM   1549 2HD1 LEU A 100       0.736  -7.502   5.567  1.00  0.900          H  
ATOM   1550 3HD1 LEU A 100       2.503  -7.594   5.411  1.00  0.900          H  
ATOM   1551 1HD2 LEU A 100       3.132  -4.697   6.399  1.00  0.900          H  
ATOM   1552 2HD2 LEU A 100       3.794  -5.421   4.963  1.00  0.900          H  
ATOM   1553 3HD2 LEU A 100       2.928  -3.913   4.828  1.00  0.900          H  
ATOM   1554  N   PRO A 101       0.131  -4.214   0.925  1.00  0.590          N  
ATOM   1555  CA  PRO A 101       0.174  -3.880  -0.490  1.00  0.620          C  
ATOM   1556  C   PRO A 101       1.575  -3.839  -1.041  1.00  0.630          C  
ATOM   1557  O   PRO A 101       2.490  -3.380  -0.360  1.00  0.730          O  
ATOM   1558  CB  PRO A 101      -0.408  -2.471  -0.503  1.00  0.930          C  
ATOM   1559  CG  PRO A 101       0.011  -1.880   0.829  1.00  0.930          C  
ATOM   1560  CD  PRO A 101       0.002  -3.043   1.811  1.00  0.930          C  
ATOM   1561  HA  PRO A 101      -0.456  -4.576  -1.064  1.00  0.740          H  
ATOM   1562 1HB  PRO A 101      -0.017  -1.905  -1.364  1.00  1.120          H  
ATOM   1563 2HB  PRO A 101      -1.484  -2.524  -0.632  1.00  1.120          H  
ATOM   1564 1HG  PRO A 101       1.009  -1.422   0.731  1.00  1.120          H  
ATOM   1565 2HG  PRO A 101      -0.678  -1.063   1.104  1.00  1.120          H  
ATOM   1566 1HD  PRO A 101       0.882  -2.967   2.474  1.00  1.120          H  
ATOM   1567 2HD  PRO A 101      -0.930  -3.050   2.356  1.00  1.120          H  
ATOM   1568  N   LEU A 102       1.708  -4.171  -2.309  1.00  0.630          N  
ATOM   1569  CA  LEU A 102       2.948  -4.037  -3.041  1.00  0.720          C  
ATOM   1570  C   LEU A 102       2.824  -2.990  -4.141  1.00  0.650          C  
ATOM   1571  O   LEU A 102       1.823  -2.985  -4.873  1.00  0.600          O  
ATOM   1572  CB  LEU A 102       3.290  -5.372  -3.701  1.00  0.970          C  
ATOM   1573  CG  LEU A 102       4.565  -5.408  -4.500  1.00  0.970          C  
ATOM   1574  CD1 LEU A 102       5.768  -5.290  -3.533  1.00  0.970          C  
ATOM   1575  CD2 LEU A 102       4.549  -6.663  -5.363  1.00  0.970          C  
ATOM   1576  H   LEU A 102       0.912  -4.573  -2.809  1.00  0.760          H  
ATOM   1577  HA  LEU A 102       3.722  -3.724  -2.346  1.00  0.860          H  
ATOM   1578 1HB  LEU A 102       3.327  -6.139  -2.949  1.00  1.170          H  
ATOM   1579 2HB  LEU A 102       2.484  -5.618  -4.386  1.00  1.170          H  
ATOM   1580  HG  LEU A 102       4.611  -4.559  -5.165  1.00  1.170          H  
ATOM   1581 1HD1 LEU A 102       6.662  -5.277  -4.072  1.00  1.170          H  
ATOM   1582 2HD1 LEU A 102       5.720  -4.369  -2.978  1.00  1.170          H  
ATOM   1583 3HD1 LEU A 102       5.779  -6.115  -2.842  1.00  1.170          H  
ATOM   1584 1HD2 LEU A 102       5.419  -6.690  -5.982  1.00  1.170          H  
ATOM   1585 2HD2 LEU A 102       4.513  -7.552  -4.757  1.00  1.170          H  
ATOM   1586 3HD2 LEU A 102       3.676  -6.630  -5.999  1.00  1.170          H  
ATOM   1587  N   TYR A 103       3.857  -2.169  -4.345  1.00  0.740          N  
ATOM   1588  CA  TYR A 103       3.794  -1.241  -5.462  1.00  0.760          C  
ATOM   1589  C   TYR A 103       5.081  -1.317  -6.249  1.00  1.120          C  
ATOM   1590  O   TYR A 103       6.097  -1.783  -5.750  1.00  1.390          O  
ATOM   1591  CB  TYR A 103       3.552   0.197  -4.984  1.00  1.060          C  
ATOM   1592  CG  TYR A 103       4.709   0.814  -4.258  1.00  1.060          C  
ATOM   1593  CD1 TYR A 103       5.646   1.562  -4.972  1.00  1.060          C  
ATOM   1594  CD2 TYR A 103       4.849   0.639  -2.893  1.00  1.060          C  
ATOM   1595  CE1 TYR A 103       6.714   2.130  -4.315  1.00  1.060          C  
ATOM   1596  CE2 TYR A 103       5.921   1.207  -2.234  1.00  1.060          C  
ATOM   1597  CZ  TYR A 103       6.851   1.948  -2.937  1.00  1.060          C  
ATOM   1598  OH  TYR A 103       7.918   2.509  -2.276  1.00  1.060          O  
ATOM   1599  H   TYR A 103       4.686  -2.151  -3.741  1.00  0.890          H  
ATOM   1600  HA  TYR A 103       2.992  -1.533  -6.128  1.00  0.910          H  
ATOM   1601 1HB  TYR A 103       3.326   0.832  -5.830  1.00  1.270          H  
ATOM   1602 2HB  TYR A 103       2.685   0.217  -4.326  1.00  1.270          H  
ATOM   1603  HD1 TYR A 103       5.533   1.698  -6.046  1.00  1.270          H  
ATOM   1604  HD2 TYR A 103       4.117   0.051  -2.339  1.00  1.270          H  
ATOM   1605  HE1 TYR A 103       7.448   2.714  -4.870  1.00  1.270          H  
ATOM   1606  HE2 TYR A 103       6.036   1.068  -1.160  1.00  1.270          H  
ATOM   1607  HH  TYR A 103       7.827   2.345  -1.333  1.00  1.270          H  
ATOM   1608  N   ALA A 104       5.035  -0.871  -7.485  1.00  1.210          N  
ATOM   1609  CA  ALA A 104       6.231  -0.791  -8.307  1.00  1.660          C  
ATOM   1610  C   ALA A 104       5.984   0.286  -9.323  1.00  1.700          C  
ATOM   1611  O   ALA A 104       4.837   0.536  -9.672  1.00  1.410          O  
ATOM   1612  CB  ALA A 104       6.537  -2.128  -8.965  1.00  2.140          C  
ATOM   1613  H   ALA A 104       4.132  -0.547  -7.840  1.00  1.450          H  
ATOM   1614  HA  ALA A 104       7.073  -0.496  -7.679  1.00  1.990          H  
ATOM   1615 1HB  ALA A 104       7.432  -2.040  -9.576  1.00  2.570          H  
ATOM   1616 2HB  ALA A 104       6.692  -2.872  -8.193  1.00  2.570          H  
ATOM   1617 3HB  ALA A 104       5.695  -2.429  -9.594  1.00  2.570          H  
ATOM   1618  N   HIS A 105       7.023   0.980  -9.777  1.00  2.120          N  
ATOM   1619  CA  HIS A 105       6.826   2.028 -10.787  1.00  2.270          C  
ATOM   1620  C   HIS A 105       5.802   3.046 -10.264  1.00  2.030          C  
ATOM   1621  O   HIS A 105       4.987   3.576 -11.022  1.00  2.000          O  
ATOM   1622  CB  HIS A 105       6.307   1.420 -12.101  1.00  3.120          C  
ATOM   1623  CG  HIS A 105       7.161   0.322 -12.646  1.00  3.120          C  
ATOM   1624  ND1 HIS A 105       8.366   0.550 -13.264  1.00  3.120          N  
ATOM   1625  CD2 HIS A 105       6.985  -1.023 -12.644  1.00  3.120          C  
ATOM   1626  CE1 HIS A 105       8.892  -0.605 -13.634  1.00  3.120          C  
ATOM   1627  NE2 HIS A 105       8.075  -1.575 -13.267  1.00  3.120          N  
ATOM   1628  H   HIS A 105       7.963   0.758  -9.448  1.00  2.540          H  
ATOM   1629  HA  HIS A 105       7.765   2.547 -10.981  1.00  2.720          H  
ATOM   1630 1HB  HIS A 105       5.292   1.047 -11.982  1.00  3.740          H  
ATOM   1631 2HB  HIS A 105       6.263   2.205 -12.854  1.00  3.740          H  
ATOM   1632  HD2 HIS A 105       6.135  -1.562 -12.222  1.00  3.740          H  
ATOM   1633  HE1 HIS A 105       9.844  -0.738 -14.148  1.00  3.740          H  
ATOM   1634  HE2 HIS A 105       8.234  -2.565 -13.417  1.00  3.740          H  
ATOM   1635  N   ASN A 106       5.843   3.282  -8.947  1.00  1.980          N  
ATOM   1636  CA  ASN A 106       4.952   4.167  -8.209  1.00  1.980          C  
ATOM   1637  C   ASN A 106       3.457   3.850  -8.404  1.00  1.570          C  
ATOM   1638  O   ASN A 106       2.626   4.763  -8.393  1.00  1.790          O  
ATOM   1639  CB  ASN A 106       5.242   5.606  -8.576  1.00  2.770          C  
ATOM   1640  CG  ASN A 106       6.640   5.998  -8.213  1.00  2.770          C  
ATOM   1641  OD1 ASN A 106       7.169   5.598  -7.165  1.00  2.770          O  
ATOM   1642  ND2 ASN A 106       7.262   6.776  -9.062  1.00  2.770          N  
ATOM   1643  H   ASN A 106       6.575   2.827  -8.422  1.00  2.380          H  
ATOM   1644  HA  ASN A 106       5.158   4.040  -7.146  1.00  2.380          H  
ATOM   1645 1HB  ASN A 106       5.094   5.758  -9.644  1.00  3.330          H  
ATOM   1646 2HB  ASN A 106       4.550   6.264  -8.053  1.00  3.330          H  
ATOM   1647 1HD2 ASN A 106       8.199   7.074  -8.876  1.00  3.330          H  
ATOM   1648 2HD2 ASN A 106       6.798   7.075  -9.897  1.00  3.330          H  
ATOM   1649  N   ALA A 107       3.090   2.568  -8.492  1.00  1.140          N  
ATOM   1650  CA  ALA A 107       1.691   2.189  -8.662  1.00  0.930          C  
ATOM   1651  C   ALA A 107       1.401   0.815  -8.070  1.00  0.770          C  
ATOM   1652  O   ALA A 107       2.297  -0.009  -7.897  1.00  0.690          O  
ATOM   1653  CB  ALA A 107       1.347   2.192 -10.138  1.00  1.390          C  
ATOM   1654  H   ALA A 107       3.793   1.833  -8.542  1.00  1.370          H  
ATOM   1655  HA  ALA A 107       1.073   2.919  -8.142  1.00  1.120          H  
ATOM   1656 1HB  ALA A 107       0.301   1.933 -10.273  1.00  1.660          H  
ATOM   1657 2HB  ALA A 107       1.537   3.185 -10.550  1.00  1.660          H  
ATOM   1658 3HB  ALA A 107       1.976   1.459 -10.648  1.00  1.660          H  
ATOM   1659  N   LEU A 108       0.135   0.528  -7.771  1.00  0.850          N  
ATOM   1660  CA  LEU A 108      -0.174  -0.793  -7.225  1.00  0.780          C  
ATOM   1661  C   LEU A 108       0.270  -1.903  -8.172  1.00  0.670          C  
ATOM   1662  O   LEU A 108      -0.061  -1.890  -9.359  1.00  0.770          O  
ATOM   1663  CB  LEU A 108      -1.693  -0.904  -6.941  1.00  1.120          C  
ATOM   1664  CG  LEU A 108      -2.243  -2.260  -6.318  1.00  1.120          C  
ATOM   1665  CD1 LEU A 108      -1.697  -2.484  -4.922  1.00  1.120          C  
ATOM   1666  CD2 LEU A 108      -3.775  -2.184  -6.237  1.00  1.120          C  
ATOM   1667  H   LEU A 108      -0.596   1.212  -7.913  1.00  1.020          H  
ATOM   1668  HA  LEU A 108       0.371  -0.908  -6.288  1.00  0.940          H  
ATOM   1669 1HB  LEU A 108      -1.964  -0.106  -6.256  1.00  1.340          H  
ATOM   1670 2HB  LEU A 108      -2.227  -0.736  -7.877  1.00  1.340          H  
ATOM   1671  HG  LEU A 108      -1.946  -3.103  -6.947  1.00  1.340          H  
ATOM   1672 1HD1 LEU A 108      -2.102  -3.416  -4.517  1.00  1.340          H  
ATOM   1673 2HD1 LEU A 108      -0.619  -2.552  -4.939  1.00  1.340          H  
ATOM   1674 3HD1 LEU A 108      -1.989  -1.677  -4.304  1.00  1.340          H  
ATOM   1675 1HD2 LEU A 108      -4.153  -3.103  -5.811  1.00  1.340          H  
ATOM   1676 2HD2 LEU A 108      -4.072  -1.345  -5.600  1.00  1.340          H  
ATOM   1677 3HD2 LEU A 108      -4.188  -2.045  -7.230  1.00  1.340          H  
ATOM   1678  N   GLU A 109       1.040  -2.845  -7.621  1.00  0.560          N  
ATOM   1679  CA  GLU A 109       1.568  -3.998  -8.340  1.00  0.570          C  
ATOM   1680  C   GLU A 109       0.773  -5.237  -7.983  1.00  0.540          C  
ATOM   1681  O   GLU A 109       0.558  -6.107  -8.827  1.00  0.600          O  
ATOM   1682  CB  GLU A 109       3.058  -4.193  -8.029  1.00  0.790          C  
ATOM   1683  CG  GLU A 109       3.738  -5.428  -8.683  1.00  0.790          C  
ATOM   1684  CD  GLU A 109       3.798  -5.417 -10.191  1.00  0.790          C  
ATOM   1685  OE1 GLU A 109       3.699  -4.379 -10.786  1.00  0.790          O  
ATOM   1686  OE2 GLU A 109       3.910  -6.496 -10.763  1.00  0.790          O  
ATOM   1687  H   GLU A 109       1.278  -2.752  -6.633  1.00  0.670          H  
ATOM   1688  HA  GLU A 109       1.463  -3.819  -9.411  1.00  0.680          H  
ATOM   1689 1HB  GLU A 109       3.605  -3.310  -8.348  1.00  0.950          H  
ATOM   1690 2HB  GLU A 109       3.181  -4.273  -6.962  1.00  0.950          H  
ATOM   1691 1HG  GLU A 109       4.759  -5.486  -8.301  1.00  0.950          H  
ATOM   1692 2HG  GLU A 109       3.218  -6.329  -8.363  1.00  0.950          H  
ATOM   1693  N   GLY A 110       0.356  -5.316  -6.726  1.00  0.530          N  
ATOM   1694  CA  GLY A 110      -0.378  -6.463  -6.209  1.00  0.600          C  
ATOM   1695  C   GLY A 110      -0.431  -6.428  -4.696  1.00  0.560          C  
ATOM   1696  O   GLY A 110      -0.122  -5.404  -4.082  1.00  0.590          O  
ATOM   1697  H   GLY A 110       0.596  -4.548  -6.098  1.00  0.640          H  
ATOM   1698 1HA  GLY A 110      -1.392  -6.470  -6.607  1.00  0.720          H  
ATOM   1699 2HA  GLY A 110       0.095  -7.378  -6.539  1.00  0.720          H  
ATOM   1700  N   VAL A 111      -0.892  -7.517  -4.100  1.00  0.580          N  
ATOM   1701  CA  VAL A 111      -1.011  -7.607  -2.648  1.00  0.560          C  
ATOM   1702  C   VAL A 111      -0.587  -8.959  -2.082  1.00  0.520          C  
ATOM   1703  O   VAL A 111      -0.882 -10.014  -2.655  1.00  0.530          O  
ATOM   1704  CB  VAL A 111      -2.463  -7.278  -2.237  1.00  0.790          C  
ATOM   1705  CG1 VAL A 111      -3.443  -8.288  -2.852  1.00  0.790          C  
ATOM   1706  CG2 VAL A 111      -2.618  -7.269  -0.741  1.00  0.790          C  
ATOM   1707  H   VAL A 111      -1.137  -8.310  -4.702  1.00  0.700          H  
ATOM   1708  HA  VAL A 111      -0.359  -6.850  -2.209  1.00  0.670          H  
ATOM   1709  HB  VAL A 111      -2.693  -6.297  -2.613  1.00  0.950          H  
ATOM   1710 1HG1 VAL A 111      -4.452  -8.024  -2.572  1.00  0.950          H  
ATOM   1711 2HG1 VAL A 111      -3.355  -8.271  -3.940  1.00  0.950          H  
ATOM   1712 3HG1 VAL A 111      -3.233  -9.283  -2.489  1.00  0.950          H  
ATOM   1713 1HG2 VAL A 111      -3.640  -6.999  -0.496  1.00  0.950          H  
ATOM   1714 2HG2 VAL A 111      -2.408  -8.251  -0.344  1.00  0.950          H  
ATOM   1715 3HG2 VAL A 111      -1.941  -6.541  -0.301  1.00  0.950          H  
ATOM   1716  N   PHE A 112       0.079  -8.934  -0.930  1.00  0.500          N  
ATOM   1717  CA  PHE A 112       0.413 -10.177  -0.249  1.00  0.480          C  
ATOM   1718  C   PHE A 112      -0.606 -10.374   0.853  1.00  0.470          C  
ATOM   1719  O   PHE A 112      -0.726  -9.554   1.775  1.00  0.490          O  
ATOM   1720  CB  PHE A 112       1.821 -10.163   0.317  1.00  0.680          C  
ATOM   1721  CG  PHE A 112       2.925 -10.169  -0.722  1.00  0.680          C  
ATOM   1722  CD1 PHE A 112       3.351  -9.007  -1.284  1.00  0.680          C  
ATOM   1723  CD2 PHE A 112       3.542 -11.331  -1.109  1.00  0.680          C  
ATOM   1724  CE1 PHE A 112       4.373  -8.978  -2.194  1.00  0.680          C  
ATOM   1725  CE2 PHE A 112       4.578 -11.312  -2.046  1.00  0.680          C  
ATOM   1726  CZ  PHE A 112       4.990 -10.125  -2.577  1.00  0.680          C  
ATOM   1727  H   PHE A 112       0.302  -8.036  -0.482  1.00  0.600          H  
ATOM   1728  HA  PHE A 112       0.325 -11.012  -0.944  1.00  0.580          H  
ATOM   1729 1HB  PHE A 112       1.934  -9.292   0.939  1.00  0.820          H  
ATOM   1730 2HB  PHE A 112       1.955 -11.029   0.959  1.00  0.820          H  
ATOM   1731  HD1 PHE A 112       2.855  -8.102  -0.998  1.00  0.820          H  
ATOM   1732  HD2 PHE A 112       3.219 -12.263  -0.671  1.00  0.820          H  
ATOM   1733  HE1 PHE A 112       4.688  -8.043  -2.608  1.00  0.820          H  
ATOM   1734  HE2 PHE A 112       5.072 -12.233  -2.351  1.00  0.820          H  
ATOM   1735  HZ  PHE A 112       5.801 -10.093  -3.302  1.00  0.820          H  
ATOM   1736  N   VAL A 113      -1.368 -11.446   0.724  1.00  0.460          N  
ATOM   1737  CA  VAL A 113      -2.444 -11.756   1.641  1.00  0.490          C  
ATOM   1738  C   VAL A 113      -1.995 -12.770   2.666  1.00  0.470          C  
ATOM   1739  O   VAL A 113      -1.527 -13.847   2.313  1.00  0.510          O  
ATOM   1740  CB  VAL A 113      -3.635 -12.301   0.854  1.00  0.670          C  
ATOM   1741  CG1 VAL A 113      -4.752 -12.671   1.794  1.00  0.670          C  
ATOM   1742  CG2 VAL A 113      -4.083 -11.251  -0.160  1.00  0.670          C  
ATOM   1743  H   VAL A 113      -1.196 -12.073  -0.068  1.00  0.550          H  
ATOM   1744  HA  VAL A 113      -2.740 -10.850   2.162  1.00  0.590          H  
ATOM   1745  HB  VAL A 113      -3.330 -13.209   0.326  1.00  0.810          H  
ATOM   1746 1HG1 VAL A 113      -5.547 -13.069   1.219  1.00  0.810          H  
ATOM   1747 2HG1 VAL A 113      -4.428 -13.431   2.507  1.00  0.810          H  
ATOM   1748 3HG1 VAL A 113      -5.079 -11.782   2.334  1.00  0.810          H  
ATOM   1749 1HG2 VAL A 113      -4.912 -11.641  -0.729  1.00  0.810          H  
ATOM   1750 2HG2 VAL A 113      -4.384 -10.349   0.363  1.00  0.810          H  
ATOM   1751 3HG2 VAL A 113      -3.260 -11.019  -0.836  1.00  0.810          H  
ATOM   1752  N   TYR A 114      -2.154 -12.429   3.933  1.00  0.460          N  
ATOM   1753  CA  TYR A 114      -1.717 -13.243   5.058  1.00  0.470          C  
ATOM   1754  C   TYR A 114      -2.875 -13.796   5.881  1.00  0.520          C  
ATOM   1755  O   TYR A 114      -3.897 -13.127   6.108  1.00  0.600          O  
ATOM   1756  CB  TYR A 114      -0.905 -12.384   6.021  1.00  0.650          C  
ATOM   1757  CG  TYR A 114       0.435 -11.845   5.563  1.00  0.650          C  
ATOM   1758  CD1 TYR A 114       0.495 -10.823   4.635  1.00  0.650          C  
ATOM   1759  CD2 TYR A 114       1.600 -12.292   6.166  1.00  0.650          C  
ATOM   1760  CE1 TYR A 114       1.686 -10.276   4.287  1.00  0.650          C  
ATOM   1761  CE2 TYR A 114       2.798 -11.721   5.825  1.00  0.650          C  
ATOM   1762  CZ  TYR A 114       2.832 -10.720   4.884  1.00  0.650          C  
ATOM   1763  OH  TYR A 114       4.000 -10.146   4.543  1.00  0.650          O  
ATOM   1764  H   TYR A 114      -2.597 -11.534   4.133  1.00  0.550          H  
ATOM   1765  HA  TYR A 114      -1.127 -14.082   4.688  1.00  0.560          H  
ATOM   1766 1HB  TYR A 114      -1.524 -11.530   6.300  1.00  0.780          H  
ATOM   1767 2HB  TYR A 114      -0.737 -12.955   6.933  1.00  0.780          H  
ATOM   1768  HD1 TYR A 114      -0.407 -10.448   4.177  1.00  0.780          H  
ATOM   1769  HD2 TYR A 114       1.562 -13.076   6.921  1.00  0.780          H  
ATOM   1770  HE1 TYR A 114       1.720  -9.473   3.551  1.00  0.780          H  
ATOM   1771  HE2 TYR A 114       3.719 -12.055   6.299  1.00  0.780          H  
ATOM   1772  HH  TYR A 114       4.710 -10.503   5.093  1.00  0.780          H  
ATOM   1773  N   SER A 115      -2.664 -14.985   6.433  1.00  0.630          N  
ATOM   1774  CA  SER A 115      -3.636 -15.553   7.357  1.00  0.850          C  
ATOM   1775  C   SER A 115      -3.000 -16.119   8.633  1.00  1.200          C  
ATOM   1776  O   SER A 115      -1.772 -16.319   8.745  1.00  1.750          O  
ATOM   1777  CB  SER A 115      -4.512 -16.603   6.678  1.00  1.100          C  
ATOM   1778  OG  SER A 115      -5.290 -16.035   5.648  1.00  1.100          O  
ATOM   1779  H   SER A 115      -1.827 -15.514   6.170  1.00  0.760          H  
ATOM   1780  HA  SER A 115      -4.306 -14.751   7.666  1.00  1.020          H  
ATOM   1781 1HB  SER A 115      -3.896 -17.382   6.278  1.00  1.320          H  
ATOM   1782 2HB  SER A 115      -5.169 -17.058   7.415  1.00  1.320          H  
ATOM   1783  HG  SER A 115      -5.912 -16.710   5.361  1.00  1.320          H  
ATOM   1784  N   GLY A 116      -3.851 -16.271   9.648  1.00  1.270          N  
ATOM   1785  CA  GLY A 116      -3.528 -16.938  10.909  1.00  1.860          C  
ATOM   1786  C   GLY A 116      -2.687 -16.175  11.932  1.00  1.770          C  
ATOM   1787  O   GLY A 116      -3.138 -15.918  13.047  1.00  2.300          O  
ATOM   1788  H   GLY A 116      -4.810 -15.983   9.497  1.00  1.520          H  
ATOM   1789 1HA  GLY A 116      -4.464 -17.232  11.387  1.00  2.230          H  
ATOM   1790 2HA  GLY A 116      -3.017 -17.870  10.677  1.00  2.230          H  
ATOM   1791  N   GLN A 117      -1.452 -15.866  11.556  1.00  1.780          N  
ATOM   1792  CA  GLN A 117      -0.478 -15.278  12.480  1.00  2.210          C  
ATOM   1793  C   GLN A 117       0.232 -13.977  12.088  1.00  1.920          C  
ATOM   1794  O   GLN A 117       1.459 -13.931  12.156  1.00  2.310          O  
ATOM   1795  CB  GLN A 117       0.587 -16.332  12.836  1.00  2.920          C  
ATOM   1796  CG  GLN A 117       0.051 -17.573  13.541  1.00  2.920          C  
ATOM   1797  CD  GLN A 117      -0.468 -17.262  14.923  1.00  2.920          C  
ATOM   1798  OE1 GLN A 117       0.208 -16.602  15.719  1.00  2.920          O  
ATOM   1799  NE2 GLN A 117      -1.672 -17.722  15.222  1.00  2.920          N  
ATOM   1800  H   GLN A 117      -1.229 -16.073  10.584  1.00  2.140          H  
ATOM   1801  HA  GLN A 117      -1.018 -15.052  13.399  1.00  2.650          H  
ATOM   1802 1HB  GLN A 117       1.083 -16.676  11.943  1.00  3.510          H  
ATOM   1803 2HB  GLN A 117       1.346 -15.887  13.479  1.00  3.510          H  
ATOM   1804 1HG  GLN A 117      -0.754 -18.008  12.957  1.00  3.510          H  
ATOM   1805 2HG  GLN A 117       0.865 -18.289  13.639  1.00  3.510          H  
ATOM   1806 1HE2 GLN A 117      -2.071 -17.536  16.118  1.00  3.510          H  
ATOM   1807 2HE2 GLN A 117      -2.196 -18.242  14.549  1.00  3.510          H  
ATOM   1808  N   LEU A 118      -0.487 -12.933  11.652  1.00  1.580          N  
ATOM   1809  CA  LEU A 118       0.169 -11.640  11.357  1.00  1.380          C  
ATOM   1810  C   LEU A 118      -0.178 -10.505  12.376  1.00  1.290          C  
ATOM   1811  O   LEU A 118      -1.251  -9.899  12.249  1.00  1.350          O  
ATOM   1812  CB  LEU A 118      -0.233 -11.156   9.945  1.00  2.010          C  
ATOM   1813  CG  LEU A 118       0.344  -9.752   9.477  1.00  2.010          C  
ATOM   1814  CD1 LEU A 118       1.882  -9.802   9.350  1.00  2.010          C  
ATOM   1815  CD2 LEU A 118      -0.310  -9.353   8.159  1.00  2.010          C  
ATOM   1816  H   LEU A 118      -1.493 -13.014  11.575  1.00  1.900          H  
ATOM   1817  HA  LEU A 118       1.241 -11.809  11.354  1.00  1.660          H  
ATOM   1818 1HB  LEU A 118       0.106 -11.901   9.225  1.00  2.410          H  
ATOM   1819 2HB  LEU A 118      -1.317 -11.111   9.887  1.00  2.410          H  
ATOM   1820  HG  LEU A 118       0.101  -9.005  10.226  1.00  2.410          H  
ATOM   1821 1HD1 LEU A 118       2.257  -8.825   9.046  1.00  2.410          H  
ATOM   1822 2HD1 LEU A 118       2.321 -10.065  10.298  1.00  2.410          H  
ATOM   1823 3HD1 LEU A 118       2.163 -10.541   8.609  1.00  2.410          H  
ATOM   1824 1HD2 LEU A 118       0.047  -8.395   7.834  1.00  2.410          H  
ATOM   1825 2HD2 LEU A 118      -0.075 -10.065   7.431  1.00  2.410          H  
ATOM   1826 3HD2 LEU A 118      -1.375  -9.306   8.293  1.00  2.410          H  
ATOM   1827  N   PRO A 119       0.641 -10.271  13.437  1.00  1.230          N  
ATOM   1828  CA  PRO A 119       0.533  -9.206  14.444  1.00  1.210          C  
ATOM   1829  C   PRO A 119       0.710  -7.809  13.846  1.00  1.110          C  
ATOM   1830  O   PRO A 119       1.471  -7.654  12.897  1.00  1.020          O  
ATOM   1831  CB  PRO A 119       1.694  -9.516  15.400  1.00  1.810          C  
ATOM   1832  CG  PRO A 119       1.992 -10.972  15.201  1.00  1.810          C  
ATOM   1833  CD  PRO A 119       1.695 -11.248  13.757  1.00  1.810          C  
ATOM   1834  HA  PRO A 119      -0.433  -9.288  14.962  1.00  1.450          H  
ATOM   1835 1HB  PRO A 119       2.553  -8.874  15.174  1.00  2.180          H  
ATOM   1836 2HB  PRO A 119       1.397  -9.275  16.436  1.00  2.180          H  
ATOM   1837 1HG  PRO A 119       3.046 -11.175  15.453  1.00  2.180          H  
ATOM   1838 2HG  PRO A 119       1.381 -11.586  15.881  1.00  2.180          H  
ATOM   1839 1HD  PRO A 119       2.578 -11.138  13.122  1.00  2.180          H  
ATOM   1840 2HD  PRO A 119       1.307 -12.237  13.753  1.00  2.180          H  
ATOM   1841  N   ALA A 120       0.083  -6.789  14.444  1.00  1.180          N  
ATOM   1842  CA  ALA A 120       0.259  -5.396  13.996  1.00  1.160          C  
ATOM   1843  C   ALA A 120       1.731  -4.974  13.987  1.00  1.020          C  
ATOM   1844  O   ALA A 120       2.183  -4.232  13.105  1.00  0.980          O  
ATOM   1845  CB  ALA A 120      -0.517  -4.459  14.898  1.00  1.630          C  
ATOM   1846  H   ALA A 120      -0.523  -6.975  15.233  1.00  1.420          H  
ATOM   1847  HA  ALA A 120      -0.123  -5.317  12.980  1.00  1.390          H  
ATOM   1848 1HB  ALA A 120      -0.402  -3.436  14.542  1.00  1.960          H  
ATOM   1849 2HB  ALA A 120      -1.570  -4.729  14.888  1.00  1.960          H  
ATOM   1850 3HB  ALA A 120      -0.130  -4.533  15.918  1.00  1.960          H  
ATOM   1851  N   GLU A 121       2.473  -5.410  14.997  1.00  1.010          N  
ATOM   1852  CA  GLU A 121       3.885  -5.092  15.105  1.00  0.940          C  
ATOM   1853  C   GLU A 121       4.657  -5.708  13.945  1.00  0.820          C  
ATOM   1854  O   GLU A 121       5.608  -5.121  13.417  1.00  0.800          O  
ATOM   1855  CB  GLU A 121       4.414  -5.601  16.440  1.00  1.340          C  
ATOM   1856  CG  GLU A 121       3.801  -4.897  17.661  1.00  1.340          C  
ATOM   1857  CD  GLU A 121       2.421  -5.426  18.031  1.00  1.340          C  
ATOM   1858  OE1 GLU A 121       1.975  -6.365  17.398  1.00  1.340          O  
ATOM   1859  OE2 GLU A 121       1.817  -4.889  18.922  1.00  1.340          O  
ATOM   1860  H   GLU A 121       2.038  -5.978  15.729  1.00  1.210          H  
ATOM   1861  HA  GLU A 121       4.003  -4.009  15.063  1.00  1.130          H  
ATOM   1862 1HB  GLU A 121       4.220  -6.671  16.525  1.00  1.610          H  
ATOM   1863 2HB  GLU A 121       5.494  -5.461  16.477  1.00  1.610          H  
ATOM   1864 1HG  GLU A 121       4.467  -5.023  18.513  1.00  1.610          H  
ATOM   1865 2HG  GLU A 121       3.727  -3.832  17.446  1.00  1.610          H  
ATOM   1866  N   GLU A 122       4.242  -6.907  13.550  1.00  0.780          N  
ATOM   1867  CA  GLU A 122       4.898  -7.618  12.478  1.00  0.710          C  
ATOM   1868  C   GLU A 122       4.646  -6.860  11.182  1.00  0.680          C  
ATOM   1869  O   GLU A 122       5.545  -6.749  10.351  1.00  0.630          O  
ATOM   1870  CB  GLU A 122       4.392  -9.048  12.386  1.00  1.020          C  
ATOM   1871  CG  GLU A 122       5.215  -9.946  11.489  1.00  1.020          C  
ATOM   1872  CD  GLU A 122       6.612 -10.214  12.073  1.00  1.020          C  
ATOM   1873  OE1 GLU A 122       6.732 -10.256  13.276  1.00  1.020          O  
ATOM   1874  OE2 GLU A 122       7.545 -10.352  11.329  1.00  1.020          O  
ATOM   1875  H   GLU A 122       3.449  -7.328  14.015  1.00  0.940          H  
ATOM   1876  HA  GLU A 122       5.971  -7.635  12.667  1.00  0.850          H  
ATOM   1877 1HB  GLU A 122       4.382  -9.484  13.381  1.00  1.230          H  
ATOM   1878 2HB  GLU A 122       3.374  -9.043  12.027  1.00  1.230          H  
ATOM   1879 1HG  GLU A 122       4.686 -10.891  11.382  1.00  1.230          H  
ATOM   1880 2HG  GLU A 122       5.306  -9.496  10.503  1.00  1.230          H  
ATOM   1881  N   VAL A 123       3.438  -6.296  11.038  1.00  0.760          N  
ATOM   1882  CA  VAL A 123       3.080  -5.521   9.848  1.00  0.800          C  
ATOM   1883  C   VAL A 123       4.019  -4.327   9.738  1.00  0.780          C  
ATOM   1884  O   VAL A 123       4.575  -4.059   8.670  1.00  0.750          O  
ATOM   1885  CB  VAL A 123       1.625  -4.995   9.922  1.00  1.100          C  
ATOM   1886  CG1 VAL A 123       1.335  -4.029   8.776  1.00  1.100          C  
ATOM   1887  CG2 VAL A 123       0.678  -6.146   9.882  1.00  1.100          C  
ATOM   1888  H   VAL A 123       2.746  -6.493  11.770  1.00  0.910          H  
ATOM   1889  HA  VAL A 123       3.189  -6.153   8.969  1.00  0.960          H  
ATOM   1890  HB  VAL A 123       1.494  -4.449  10.838  1.00  1.320          H  
ATOM   1891 1HG1 VAL A 123       0.313  -3.669   8.861  1.00  1.320          H  
ATOM   1892 2HG1 VAL A 123       2.012  -3.175   8.801  1.00  1.320          H  
ATOM   1893 3HG1 VAL A 123       1.446  -4.542   7.844  1.00  1.320          H  
ATOM   1894 1HG2 VAL A 123      -0.347  -5.789   9.948  1.00  1.320          H  
ATOM   1895 2HG2 VAL A 123       0.819  -6.666   8.963  1.00  1.320          H  
ATOM   1896 3HG2 VAL A 123       0.879  -6.808  10.706  1.00  1.320          H  
ATOM   1897  N   ALA A 124       4.245  -3.640  10.862  1.00  0.820          N  
ATOM   1898  CA  ALA A 124       5.131  -2.485  10.869  1.00  0.860          C  
ATOM   1899  C   ALA A 124       6.526  -2.861  10.360  1.00  0.780          C  
ATOM   1900  O   ALA A 124       7.190  -2.044   9.715  1.00  0.800          O  
ATOM   1901  CB  ALA A 124       5.221  -1.908  12.267  1.00  1.190          C  
ATOM   1902  H   ALA A 124       3.725  -3.900  11.709  1.00  0.980          H  
ATOM   1903  HA  ALA A 124       4.715  -1.736  10.202  1.00  1.030          H  
ATOM   1904 1HB  ALA A 124       5.864  -1.031  12.256  1.00  1.430          H  
ATOM   1905 2HB  ALA A 124       4.223  -1.630  12.605  1.00  1.430          H  
ATOM   1906 3HB  ALA A 124       5.635  -2.653  12.940  1.00  1.430          H  
ATOM   1907  N   ARG A 125       6.986  -4.071  10.692  1.00  0.720          N  
ATOM   1908  CA  ARG A 125       8.265  -4.584  10.205  1.00  0.720          C  
ATOM   1909  C   ARG A 125       8.202  -4.979   8.708  1.00  0.660          C  
ATOM   1910  O   ARG A 125       9.102  -4.640   7.922  1.00  0.690          O  
ATOM   1911  CB  ARG A 125       8.720  -5.738  11.079  1.00  1.010          C  
ATOM   1912  CG  ARG A 125       9.203  -5.298  12.463  1.00  1.010          C  
ATOM   1913  CD  ARG A 125       9.879  -6.391  13.225  1.00  1.010          C  
ATOM   1914  NE  ARG A 125       8.933  -7.407  13.702  1.00  1.010          N  
ATOM   1915  CZ  ARG A 125       8.270  -7.351  14.889  1.00  1.010          C  
ATOM   1916  NH1 ARG A 125       8.448  -6.334  15.718  1.00  1.010          N  
ATOM   1917  NH2 ARG A 125       7.451  -8.326  15.221  1.00  1.010          N  
ATOM   1918  H   ARG A 125       6.408  -4.647  11.316  1.00  0.860          H  
ATOM   1919  HA  ARG A 125       9.002  -3.789  10.311  1.00  0.860          H  
ATOM   1920 1HB  ARG A 125       7.909  -6.447  11.214  1.00  1.210          H  
ATOM   1921 2HB  ARG A 125       9.523  -6.250  10.595  1.00  1.210          H  
ATOM   1922 1HG  ARG A 125       9.908  -4.477  12.350  1.00  1.210          H  
ATOM   1923 2HG  ARG A 125       8.341  -4.955  13.041  1.00  1.210          H  
ATOM   1924 1HD  ARG A 125      10.592  -6.886  12.572  1.00  1.210          H  
ATOM   1925 2HD  ARG A 125      10.412  -5.978  14.076  1.00  1.210          H  
ATOM   1926  HE  ARG A 125       8.763  -8.221  13.105  1.00  1.210          H  
ATOM   1927 1HH1 ARG A 125       9.075  -5.583  15.477  1.00  1.210          H  
ATOM   1928 2HH1 ARG A 125       7.967  -6.312  16.605  1.00  1.210          H  
ATOM   1929 1HH2 ARG A 125       7.320  -9.121  14.576  1.00  1.210          H  
ATOM   1930 2HH2 ARG A 125       6.959  -8.308  16.096  1.00  1.210          H  
ATOM   1931  N   MET A 126       7.093  -5.617   8.292  1.00  0.620          N  
ATOM   1932  CA  MET A 126       6.914  -6.015   6.893  1.00  0.640          C  
ATOM   1933  C   MET A 126       6.925  -4.776   6.008  1.00  0.630          C  
ATOM   1934  O   MET A 126       7.430  -4.823   4.889  1.00  0.620          O  
ATOM   1935  CB  MET A 126       5.624  -6.818   6.684  1.00  0.890          C  
ATOM   1936  CG  MET A 126       5.550  -8.213   7.331  1.00  0.890          C  
ATOM   1937  SD  MET A 126       6.803  -9.371   6.730  1.00  0.890          S  
ATOM   1938  CE  MET A 126       8.055  -9.288   8.022  1.00  0.890          C  
ATOM   1939  H   MET A 126       6.398  -5.889   8.989  1.00  0.740          H  
ATOM   1940  HA  MET A 126       7.757  -6.633   6.592  1.00  0.770          H  
ATOM   1941 1HB  MET A 126       4.796  -6.252   7.082  1.00  1.070          H  
ATOM   1942 2HB  MET A 126       5.458  -6.954   5.617  1.00  1.070          H  
ATOM   1943 1HG  MET A 126       5.671  -8.120   8.394  1.00  1.070          H  
ATOM   1944 2HG  MET A 126       4.564  -8.642   7.144  1.00  1.070          H  
ATOM   1945 1HE  MET A 126       8.878  -9.959   7.770  1.00  1.070          H  
ATOM   1946 2HE  MET A 126       8.442  -8.278   8.109  1.00  1.070          H  
ATOM   1947 3HE  MET A 126       7.620  -9.589   8.974  1.00  1.070          H  
ATOM   1948  N   ASN A 127       6.474  -3.636   6.526  1.00  0.680          N  
ATOM   1949  CA  ASN A 127       6.485  -2.405   5.747  1.00  0.700          C  
ATOM   1950  C   ASN A 127       7.904  -2.048   5.244  1.00  0.690          C  
ATOM   1951  O   ASN A 127       8.035  -1.414   4.182  1.00  0.680          O  
ATOM   1952  CB  ASN A 127       5.931  -1.246   6.556  1.00  0.970          C  
ATOM   1953  CG  ASN A 127       4.431  -1.268   6.754  1.00  0.970          C  
ATOM   1954  OD1 ASN A 127       3.681  -1.897   6.011  1.00  0.970          O  
ATOM   1955  ND2 ASN A 127       3.979  -0.564   7.758  1.00  0.970          N  
ATOM   1956  H   ASN A 127       6.015  -3.668   7.444  1.00  0.820          H  
ATOM   1957  HA  ASN A 127       5.849  -2.551   4.874  1.00  0.840          H  
ATOM   1958 1HB  ASN A 127       6.402  -1.241   7.529  1.00  1.170          H  
ATOM   1959 2HB  ASN A 127       6.200  -0.312   6.068  1.00  1.170          H  
ATOM   1960 1HD2 ASN A 127       2.997  -0.530   7.942  1.00  1.170          H  
ATOM   1961 2HD2 ASN A 127       4.619  -0.061   8.339  1.00  1.170          H  
ATOM   1962  N   GLU A 128       8.967  -2.402   6.002  1.00  0.720          N  
ATOM   1963  CA  GLU A 128      10.327  -2.098   5.559  1.00  0.740          C  
ATOM   1964  C   GLU A 128      10.659  -3.041   4.419  1.00  0.670          C  
ATOM   1965  O   GLU A 128      11.246  -2.646   3.402  1.00  0.690          O  
ATOM   1966  CB  GLU A 128      11.337  -2.265   6.698  1.00  1.030          C  
ATOM   1967  CG  GLU A 128      12.807  -1.919   6.348  1.00  1.030          C  
ATOM   1968  CD  GLU A 128      13.024  -0.472   6.016  1.00  1.030          C  
ATOM   1969  OE1 GLU A 128      12.188   0.329   6.356  1.00  1.030          O  
ATOM   1970  OE2 GLU A 128      14.037  -0.165   5.435  1.00  1.030          O  
ATOM   1971  H   GLU A 128       8.860  -2.935   6.871  1.00  0.860          H  
ATOM   1972  HA  GLU A 128      10.367  -1.070   5.193  1.00  0.890          H  
ATOM   1973 1HB  GLU A 128      11.036  -1.635   7.533  1.00  1.230          H  
ATOM   1974 2HB  GLU A 128      11.305  -3.294   7.048  1.00  1.230          H  
ATOM   1975 1HG  GLU A 128      13.437  -2.170   7.198  1.00  1.230          H  
ATOM   1976 2HG  GLU A 128      13.127  -2.532   5.503  1.00  1.230          H  
ATOM   1977  N   GLU A 129      10.247  -4.304   4.575  1.00  0.620          N  
ATOM   1978  CA  GLU A 129      10.503  -5.271   3.520  1.00  0.580          C  
ATOM   1979  C   GLU A 129       9.793  -4.857   2.239  1.00  0.550          C  
ATOM   1980  O   GLU A 129      10.359  -4.993   1.156  1.00  0.580          O  
ATOM   1981  CB  GLU A 129      10.070  -6.682   3.906  1.00  0.830          C  
ATOM   1982  CG  GLU A 129      10.917  -7.320   4.984  1.00  0.830          C  
ATOM   1983  CD  GLU A 129      10.558  -8.753   5.266  1.00  0.830          C  
ATOM   1984  OE1 GLU A 129       9.890  -9.336   4.459  1.00  0.830          O  
ATOM   1985  OE2 GLU A 129      10.939  -9.265   6.281  1.00  0.830          O  
ATOM   1986  H   GLU A 129       9.804  -4.567   5.464  1.00  0.740          H  
ATOM   1987  HA  GLU A 129      11.568  -5.284   3.322  1.00  0.700          H  
ATOM   1988 1HB  GLU A 129       9.054  -6.650   4.287  1.00  0.990          H  
ATOM   1989 2HB  GLU A 129      10.048  -7.301   3.029  1.00  0.990          H  
ATOM   1990 1HG  GLU A 129      11.966  -7.261   4.707  1.00  0.990          H  
ATOM   1991 2HG  GLU A 129      10.766  -6.727   5.875  1.00  0.990          H  
ATOM   1992  N   PHE A 130       8.580  -4.306   2.363  1.00  0.520          N  
ATOM   1993  CA  PHE A 130       7.815  -3.852   1.207  1.00  0.520          C  
ATOM   1994  C   PHE A 130       8.450  -2.710   0.475  1.00  0.550          C  
ATOM   1995  O   PHE A 130       8.443  -2.708  -0.762  1.00  0.550          O  
ATOM   1996  CB  PHE A 130       6.395  -3.497   1.563  1.00  0.730          C  
ATOM   1997  CG  PHE A 130       5.547  -4.645   1.495  1.00  0.730          C  
ATOM   1998  CD1 PHE A 130       5.286  -5.406   2.564  1.00  0.730          C  
ATOM   1999  CD2 PHE A 130       4.991  -4.969   0.307  1.00  0.730          C  
ATOM   2000  CE1 PHE A 130       4.495  -6.475   2.455  1.00  0.730          C  
ATOM   2001  CE2 PHE A 130       4.195  -6.026   0.193  1.00  0.730          C  
ATOM   2002  CZ  PHE A 130       3.944  -6.792   1.277  1.00  0.730          C  
ATOM   2003  H   PHE A 130       8.178  -4.258   3.303  1.00  0.620          H  
ATOM   2004  HA  PHE A 130       7.761  -4.684   0.515  1.00  0.620          H  
ATOM   2005 1HB  PHE A 130       6.360  -3.098   2.571  1.00  0.870          H  
ATOM   2006 2HB  PHE A 130       6.012  -2.735   0.886  1.00  0.870          H  
ATOM   2007  HD1 PHE A 130       5.705  -5.157   3.504  1.00  0.870          H  
ATOM   2008  HD2 PHE A 130       5.194  -4.345  -0.560  1.00  0.870          H  
ATOM   2009  HE1 PHE A 130       4.287  -7.072   3.329  1.00  0.870          H  
ATOM   2010  HE2 PHE A 130       3.759  -6.242  -0.756  1.00  0.870          H  
ATOM   2011  HZ  PHE A 130       3.302  -7.640   1.211  1.00  0.870          H  
ATOM   2012  N   THR A 131       9.010  -1.743   1.198  1.00  0.600          N  
ATOM   2013  CA  THR A 131       9.683  -0.660   0.509  1.00  0.670          C  
ATOM   2014  C   THR A 131      10.804  -1.252  -0.333  1.00  0.690          C  
ATOM   2015  O   THR A 131      10.948  -0.926  -1.515  1.00  0.720          O  
ATOM   2016  CB  THR A 131      10.271   0.377   1.487  1.00  0.910          C  
ATOM   2017  OG1 THR A 131       9.209   0.984   2.243  1.00  0.910          O  
ATOM   2018  CG2 THR A 131      11.033   1.460   0.698  1.00  0.910          C  
ATOM   2019  H   THR A 131       8.920  -1.741   2.220  1.00  0.720          H  
ATOM   2020  HA  THR A 131       8.974  -0.164  -0.153  1.00  0.800          H  
ATOM   2021  HB  THR A 131      10.958  -0.122   2.181  1.00  1.090          H  
ATOM   2022  HG1 THR A 131       8.841   0.334   2.869  1.00  1.090          H  
ATOM   2023 1HG2 THR A 131      11.442   2.189   1.394  1.00  1.090          H  
ATOM   2024 2HG2 THR A 131      11.848   1.014   0.130  1.00  1.090          H  
ATOM   2025 3HG2 THR A 131      10.348   1.957   0.011  1.00  1.090          H  
ATOM   2026  N   LEU A 132      11.586  -2.153   0.261  1.00  0.690          N  
ATOM   2027  CA  LEU A 132      12.701  -2.721  -0.472  1.00  0.750          C  
ATOM   2028  C   LEU A 132      12.248  -3.617  -1.622  1.00  0.700          C  
ATOM   2029  O   LEU A 132      12.853  -3.586  -2.705  1.00  0.760          O  
ATOM   2030  CB  LEU A 132      13.605  -3.465   0.506  1.00  1.030          C  
ATOM   2031  CG  LEU A 132      14.752  -2.627   1.178  1.00  1.030          C  
ATOM   2032  CD1 LEU A 132      15.844  -2.317   0.142  1.00  1.030          C  
ATOM   2033  CD2 LEU A 132      14.181  -1.334   1.805  1.00  1.030          C  
ATOM   2034  H   LEU A 132      11.429  -2.401   1.246  1.00  0.830          H  
ATOM   2035  HA  LEU A 132      13.253  -1.904  -0.913  1.00  0.900          H  
ATOM   2036 1HB  LEU A 132      12.974  -3.853   1.310  1.00  1.230          H  
ATOM   2037 2HB  LEU A 132      14.059  -4.311  -0.007  1.00  1.230          H  
ATOM   2038  HG  LEU A 132      15.184  -3.197   1.956  1.00  1.230          H  
ATOM   2039 1HD1 LEU A 132      16.651  -1.763   0.624  1.00  1.230          H  
ATOM   2040 2HD1 LEU A 132      16.232  -3.253  -0.256  1.00  1.230          H  
ATOM   2041 3HD1 LEU A 132      15.451  -1.724  -0.674  1.00  1.230          H  
ATOM   2042 1HD2 LEU A 132      14.986  -0.782   2.292  1.00  1.230          H  
ATOM   2043 2HD2 LEU A 132      13.733  -0.699   1.047  1.00  1.230          H  
ATOM   2044 3HD2 LEU A 132      13.427  -1.589   2.555  1.00  1.230          H  
ATOM   2045  N   LEU A 133      11.166  -4.382  -1.434  1.00  0.630          N  
ATOM   2046  CA  LEU A 133      10.684  -5.200  -2.524  1.00  0.620          C  
ATOM   2047  C   LEU A 133      10.258  -4.333  -3.676  1.00  0.670          C  
ATOM   2048  O   LEU A 133      10.582  -4.631  -4.820  1.00  0.730          O  
ATOM   2049  CB  LEU A 133       9.404  -5.959  -2.174  1.00  0.870          C  
ATOM   2050  CG  LEU A 133       9.379  -7.125  -1.226  1.00  0.870          C  
ATOM   2051  CD1 LEU A 133       7.886  -7.464  -0.995  1.00  0.870          C  
ATOM   2052  CD2 LEU A 133      10.119  -8.320  -1.828  1.00  0.870          C  
ATOM   2053  H   LEU A 133      10.711  -4.419  -0.522  1.00  0.760          H  
ATOM   2054  HA  LEU A 133      11.475  -5.870  -2.850  1.00  0.740          H  
ATOM   2055 1HB  LEU A 133       8.697  -5.232  -1.780  1.00  1.050          H  
ATOM   2056 2HB  LEU A 133       9.031  -6.294  -3.069  1.00  1.050          H  
ATOM   2057  HG  LEU A 133       9.833  -6.859  -0.284  1.00  1.050          H  
ATOM   2058 1HD1 LEU A 133       7.790  -8.271  -0.341  1.00  1.050          H  
ATOM   2059 2HD1 LEU A 133       7.369  -6.617  -0.574  1.00  1.050          H  
ATOM   2060 3HD1 LEU A 133       7.425  -7.728  -1.942  1.00  1.050          H  
ATOM   2061 1HD2 LEU A 133      10.075  -9.154  -1.141  1.00  1.050          H  
ATOM   2062 2HD2 LEU A 133       9.657  -8.603  -2.774  1.00  1.050          H  
ATOM   2063 3HD2 LEU A 133      11.153  -8.056  -1.994  1.00  1.050          H  
ATOM   2064  N   SER A 134       9.543  -3.248  -3.367  1.00  0.660          N  
ATOM   2065  CA  SER A 134       8.971  -2.345  -4.356  1.00  0.740          C  
ATOM   2066  C   SER A 134      10.073  -1.695  -5.196  1.00  0.820          C  
ATOM   2067  O   SER A 134       9.965  -1.599  -6.435  1.00  0.900          O  
ATOM   2068  CB  SER A 134       8.127  -1.316  -3.621  1.00  1.000          C  
ATOM   2069  OG  SER A 134       7.022  -1.946  -2.952  1.00  1.000          O  
ATOM   2070  H   SER A 134       9.317  -3.069  -2.389  1.00  0.790          H  
ATOM   2071  HA  SER A 134       8.315  -2.913  -5.014  1.00  0.890          H  
ATOM   2072 1HB  SER A 134       8.738  -0.779  -2.899  1.00  1.200          H  
ATOM   2073 2HB  SER A 134       7.762  -0.596  -4.335  1.00  1.200          H  
ATOM   2074  HG  SER A 134       7.387  -2.283  -2.106  1.00  1.200          H  
ATOM   2075  N   LEU A 135      11.169  -1.304  -4.531  1.00  0.830          N  
ATOM   2076  CA  LEU A 135      12.311  -0.723  -5.219  1.00  0.940          C  
ATOM   2077  C   LEU A 135      12.925  -1.742  -6.177  1.00  0.930          C  
ATOM   2078  O   LEU A 135      13.377  -1.385  -7.273  1.00  1.050          O  
ATOM   2079  CB  LEU A 135      13.367  -0.274  -4.193  1.00  1.270          C  
ATOM   2080  CG  LEU A 135      13.003   0.947  -3.278  1.00  1.270          C  
ATOM   2081  CD1 LEU A 135      14.059   1.078  -2.172  1.00  1.270          C  
ATOM   2082  CD2 LEU A 135      12.941   2.229  -4.101  1.00  1.270          C  
ATOM   2083  H   LEU A 135      11.172  -1.365  -3.505  1.00  1.000          H  
ATOM   2084  HA  LEU A 135      11.969   0.123  -5.806  1.00  1.130          H  
ATOM   2085 1HB  LEU A 135      13.572  -1.121  -3.536  1.00  1.530          H  
ATOM   2086 2HB  LEU A 135      14.284  -0.032  -4.727  1.00  1.530          H  
ATOM   2087  HG  LEU A 135      12.040   0.781  -2.818  1.00  1.530          H  
ATOM   2088 1HD1 LEU A 135      13.804   1.915  -1.525  1.00  1.530          H  
ATOM   2089 2HD1 LEU A 135      14.081   0.169  -1.584  1.00  1.530          H  
ATOM   2090 3HD1 LEU A 135      15.037   1.246  -2.614  1.00  1.530          H  
ATOM   2091 1HD2 LEU A 135      12.689   3.061  -3.444  1.00  1.530          H  
ATOM   2092 2HD2 LEU A 135      13.910   2.414  -4.566  1.00  1.530          H  
ATOM   2093 3HD2 LEU A 135      12.182   2.148  -4.872  1.00  1.530          H  
ATOM   2094  N   CYS A 136      12.961  -3.011  -5.750  1.00  0.820          N  
ATOM   2095  CA  CYS A 136      13.519  -4.075  -6.566  1.00  0.840          C  
ATOM   2096  C   CYS A 136      12.587  -4.409  -7.755  1.00  0.880          C  
ATOM   2097  O   CYS A 136      13.033  -4.432  -8.900  1.00  0.980          O  
ATOM   2098  CB  CYS A 136      13.735  -5.320  -5.705  1.00  1.170          C  
ATOM   2099  SG  CYS A 136      14.975  -5.161  -4.416  1.00  1.170          S  
ATOM   2100  H   CYS A 136      12.618  -3.224  -4.808  1.00  0.980          H  
ATOM   2101  HA  CYS A 136      14.480  -3.746  -6.957  1.00  1.010          H  
ATOM   2102 1HB  CYS A 136      12.808  -5.614  -5.234  1.00  1.400          H  
ATOM   2103 2HB  CYS A 136      14.055  -6.120  -6.339  1.00  1.400          H  
ATOM   2104  HG  CYS A 136      14.198  -4.392  -3.600  1.00  1.400          H  
ATOM   2105  N   TYR A 137      11.264  -4.510  -7.508  1.00  0.850          N  
ATOM   2106  CA  TYR A 137      10.269  -4.857  -8.541  1.00  0.900          C  
ATOM   2107  C   TYR A 137      10.276  -3.861  -9.663  1.00  0.980          C  
ATOM   2108  O   TYR A 137      10.179  -4.224 -10.837  1.00  1.070          O  
ATOM   2109  CB  TYR A 137       8.832  -4.911  -8.001  1.00  1.240          C  
ATOM   2110  CG  TYR A 137       8.445  -6.159  -7.303  1.00  1.240          C  
ATOM   2111  CD1 TYR A 137       8.289  -6.169  -5.978  1.00  1.240          C  
ATOM   2112  CD2 TYR A 137       8.233  -7.296  -8.010  1.00  1.240          C  
ATOM   2113  CE1 TYR A 137       7.939  -7.318  -5.329  1.00  1.240          C  
ATOM   2114  CE2 TYR A 137       7.880  -8.446  -7.351  1.00  1.240          C  
ATOM   2115  CZ  TYR A 137       7.741  -8.419  -5.984  1.00  1.240          C  
ATOM   2116  OH  TYR A 137       7.412  -9.497  -5.253  1.00  1.240          O  
ATOM   2117  H   TYR A 137      10.955  -4.429  -6.543  1.00  1.020          H  
ATOM   2118  HA  TYR A 137      10.529  -5.830  -8.952  1.00  1.080          H  
ATOM   2119 1HB  TYR A 137       8.689  -4.080  -7.305  1.00  1.490          H  
ATOM   2120 2HB  TYR A 137       8.136  -4.763  -8.825  1.00  1.490          H  
ATOM   2121  HD1 TYR A 137       8.431  -5.264  -5.430  1.00  1.490          H  
ATOM   2122  HD2 TYR A 137       8.351  -7.282  -9.084  1.00  1.490          H  
ATOM   2123  HE1 TYR A 137       7.800  -7.348  -4.275  1.00  1.490          H  
ATOM   2124  HE2 TYR A 137       7.719  -9.350  -7.911  1.00  1.490          H  
ATOM   2125  HH  TYR A 137       7.541 -10.284  -5.772  1.00  1.490          H  
ATOM   2126  N   SER A 138      10.470  -2.603  -9.313  1.00  1.010          N  
ATOM   2127  CA  SER A 138      10.489  -1.502 -10.256  1.00  1.110          C  
ATOM   2128  C   SER A 138      11.585  -1.665 -11.323  1.00  1.160          C  
ATOM   2129  O   SER A 138      11.564  -0.978 -12.344  1.00  1.370          O  
ATOM   2130  CB  SER A 138      10.676  -0.202  -9.499  1.00  1.510          C  
ATOM   2131  OG  SER A 138       9.559   0.074  -8.673  1.00  1.510          O  
ATOM   2132  H   SER A 138      10.536  -2.384  -8.315  1.00  1.210          H  
ATOM   2133  HA  SER A 138       9.526  -1.469 -10.759  1.00  1.330          H  
ATOM   2134 1HB  SER A 138      11.577  -0.264  -8.888  1.00  1.820          H  
ATOM   2135 2HB  SER A 138      10.818   0.608 -10.211  1.00  1.820          H  
ATOM   2136  HG  SER A 138       9.618  -0.561  -7.911  1.00  1.820          H  
ATOM   2137  N   HIS A 139      12.575  -2.526 -11.078  1.00  1.070          N  
ATOM   2138  CA  HIS A 139      13.646  -2.752 -12.032  1.00  1.180          C  
ATOM   2139  C   HIS A 139      13.688  -4.192 -12.587  1.00  1.620          C  
ATOM   2140  O   HIS A 139      14.684  -4.575 -13.213  1.00  1.710          O  
ATOM   2141  CB  HIS A 139      14.982  -2.420 -11.363  1.00  1.610          C  
ATOM   2142  CG  HIS A 139      15.106  -0.967 -10.960  1.00  1.610          C  
ATOM   2143  ND1 HIS A 139      14.626  -0.462  -9.753  1.00  1.610          N  
ATOM   2144  CD2 HIS A 139      15.645   0.084 -11.618  1.00  1.610          C  
ATOM   2145  CE1 HIS A 139      14.873   0.832  -9.699  1.00  1.610          C  
ATOM   2146  NE2 HIS A 139      15.492   1.190 -10.816  1.00  1.610          N  
ATOM   2147  H   HIS A 139      12.577  -3.081 -10.218  1.00  1.280          H  
ATOM   2148  HA  HIS A 139      13.520  -2.083 -12.880  1.00  1.420          H  
ATOM   2149 1HB  HIS A 139      15.093  -3.036 -10.466  1.00  1.930          H  
ATOM   2150 2HB  HIS A 139      15.802  -2.664 -12.036  1.00  1.930          H  
ATOM   2151  HD1 HIS A 139      14.205  -0.965  -8.958  1.00  1.930          H  
ATOM   2152  HD2 HIS A 139      16.130   0.176 -12.588  1.00  1.930          H  
ATOM   2153  HE1 HIS A 139      14.571   1.410  -8.827  1.00  1.930          H  
ATOM   2154  N   PHE A 140      12.634  -4.988 -12.347  1.00  2.100          N  
ATOM   2155  CA  PHE A 140      12.593  -6.390 -12.782  1.00  2.810          C  
ATOM   2156  C   PHE A 140      11.495  -6.775 -13.779  1.00  3.360          C  
ATOM   2157  O   PHE A 140      11.248  -6.050 -14.742  1.00  3.790          O  
ATOM   2158  OXT PHE A 140      11.058  -7.943 -13.767  1.00  4.210          O  
ATOM   2159  CB  PHE A 140      12.464  -7.294 -11.583  1.00  3.370          C  
ATOM   2160  CG  PHE A 140      13.633  -7.372 -10.640  1.00  3.370          C  
ATOM   2161  CD1 PHE A 140      14.939  -7.050 -10.996  1.00  3.370          C  
ATOM   2162  CD2 PHE A 140      13.410  -7.799  -9.378  1.00  3.370          C  
ATOM   2163  CE1 PHE A 140      15.942  -7.153 -10.087  1.00  3.370          C  
ATOM   2164  CE2 PHE A 140      14.422  -7.898  -8.482  1.00  3.370          C  
ATOM   2165  CZ  PHE A 140      15.674  -7.573  -8.828  1.00  3.370          C  
ATOM   2166  H   PHE A 140      11.831  -4.613 -11.836  1.00  2.520          H  
ATOM   2167  HA  PHE A 140      13.530  -6.608 -13.285  1.00  3.370          H  
ATOM   2168 1HB  PHE A 140      11.592  -6.986 -11.006  1.00  4.040          H  
ATOM   2169 2HB  PHE A 140      12.280  -8.235 -11.944  1.00  4.040          H  
ATOM   2170  HD1 PHE A 140      15.185  -6.710 -11.994  1.00  4.040          H  
ATOM   2171  HD2 PHE A 140      12.401  -8.066  -9.099  1.00  4.040          H  
ATOM   2172  HE1 PHE A 140      16.960  -6.900 -10.374  1.00  4.040          H  
ATOM   2173  HE2 PHE A 140      14.235  -8.236  -7.485  1.00  4.040          H  
ATOM   2174  HZ  PHE A 140      16.481  -7.662  -8.094  1.00  4.040          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 -839.335 97.5664 527.305 -49.1876 16.424 34.0822 290.727 -312.126 -1.26221 -8.01937 -254.374 -35.5876 -75.9157 -41.284 -15.7664 -8.22044 0 6.51199 8.48006 70.818 117.306 -32.6574 21.5664 -19.3095 -10.5428 145.699 -367.103
SER:NtermProteinFull_1 -2.40103 0.11332 3.11073 -0.02079 0 0.029 1.77004 -1.42445 -0.0201 -0.07662 -2.10364 -1.22284 0 0 0 0 0 0.20191 0.00367 0.54762 0 0 0.61894 -0.77834 0 0.16008 -1.49251
ILE_2 -6.55762 0.74892 3.51509 -0.64508 0.57745 0.1561 2.51896 -2.1511 -0.00576 -0.0396 -2.23968 0.01661 0 0 0 0 0 -0.05738 0.00055 3.37091 0 -0.26208 0 0.73287 -0.05121 0.52101 0.14896
SER_3 -2.80707 0.29904 3.01885 -0.02825 3e-05 0.04506 0.85706 -1.55651 -0.00453 -0.05919 -0.56867 -0.96342 0 0 0 0 0 -0.05628 0.00032 0.17413 0 -0.16074 0.62083 -0.77834 -0.34661 0.4842 -1.83008
THR_4 -4.67525 0.39815 5.72594 -0.1992 0.10387 0.07261 2.49188 -2.6716 -0.0201 -0.07662 -0.9168 -0.39661 0 0 0 0 0 -0.02491 0.03747 0.19993 0 0.01843 2.42098 -1.0874 -0.08388 0.26077 1.57766
ARG_5 -9.2796 0.49392 9.18288 -1.37322 0.27873 1.20115 3.82531 -4.09087 -0.0207 -0.13795 -3.82572 0.30719 0 0 0 -1.22139 0 -0.02524 0.19122 3.1132 0 -0.10728 0 -1.2888 -0.00268 0.4195 -2.36035
ILE_6 -9.12028 1.08701 5.14882 -0.47689 0.26488 0.08586 2.7572 -3.25464 -0 -0 -2.10016 0.31473 0 0 0 0 0 0.20191 0.06627 1.12573 0 -0.05348 0 0.73287 -0.2499 0.85779 -2.61228
GLY_7 -3.69378 0.28713 4.61273 -5e-05 0 0 1.64567 -2.26733 -0.00576 -0.0396 -0.6025 -0.42883 0 0 0 0 0 0.07163 0 0 0 0.54228 0 0.83697 0.22821 0.68025 1.86703
GLU_8 -5.86591 0.31792 7.58912 -0.21662 0.03412 0.31079 3.13321 -3.35516 -0.0207 -0.13795 -4.1779 -0.59292 0 0 0 -1.22139 0 -0.03724 0.0287 0 3.03334 -0.22105 0 -2.7348 0.03809 0.28546 -3.8109
TYR_9 -11.3569 1.19369 5.2258 -0.60759 0.30284 0.3166 3.84898 -3.55412 -0.01854 -0.13156 -3.00544 -0.36734 0 0 0 -0.40524 0 0.00114 0.34483 0 2.9637 0.13576 0.00167 1.2797 -0.35526 0.50841 -3.67888
ARG_10 -5.48135 0.38218 5.1117 -0.75991 0.10681 0.51458 1.99231 -2.50838 -0.00764 -0.09442 -1.36808 0.23492 0 0 0 0 0 -0.10844 0.05497 2.02318 0 -0.08959 0 -1.2888 -0.3399 0.66333 -0.96252
SER_11 -2.76029 0.24061 3.88329 -0.02817 0.00896 0.02709 1.66821 -1.79968 -0 -0 -1.76668 -0.0459 0 0 -0.49457 0 0 0.023 0.01125 0.62572 0 -0.22191 0.60023 -0.77834 -0.5122 0.41805 -0.90133
ALA_12 -5.65489 0.71389 2.72026 -0.02428 0 0 2.114 -2.25752 -0.01854 -0.13156 -0.61542 -0.17938 0 0 0 0 0 -0.04466 0 0 0 -0.14437 0 1.8394 -0.7662 0.34345 -2.10582
GLN_13 -3.14551 0.1185 3.17053 -0.68613 0.11342 0.78453 1.38255 -1.59313 -0.01768 -0.16168 -2.43074 -0.80177 0 0 -1.57349 0 0 -0.00559 0.04391 0 2.27671 -0.00912 0 -0.18838 -0.57924 0.41259 -2.88973
SER_14 -5.58285 0.46172 6.15406 -0.02989 0 0.07087 2.99967 -2.9221 -0.01457 -0.12645 -2.15125 -0.25639 0 0 -0.73339 0 0 0.02533 0.01387 0.03709 0 -0.54109 0.61324 -0.77834 -0.27056 0.3493 -2.68172
LYS_15 -6.61858 0.70115 7.26052 -0.42434 0.05418 0.24337 3.01851 -3.05929 -0.00458 -0.0416 -3.85322 0.54978 0 0 0 -0.51802 0 -0.0624 0.17993 2.27098 0 -0.06899 0 -1.5107 -0.4606 0.527 -1.81689
GLU_16 -5.66023 0.3122 7.81623 -0.47057 0.24001 1.4688 3.05421 -3.22767 -0.02874 -0.16079 -3.64611 -2.79453 0 0 0 -0.51802 0 0.08639 0.04808 0 3.9339 -0.20896 0 -2.7348 -0.50055 0.41988 -2.57128
ASP_17 -5.8183 0.46538 7.19382 -0.1002 0.00318 0.29751 3.32809 -3.16951 -0.03243 -0.18498 -3.72807 -0.41018 0 0 -1.81231 0 0 -0.02547 0.03916 0 1.75298 0.30422 0 -2.3716 -0.20662 0.47951 -3.99581
LEU_18 -10.6788 1.45177 3.50191 -0.51143 0.19188 0.12398 2.68192 -3.09872 -0.0009 -0.00773 -1.92464 0.24166 0 0 0 0 0 -0.00373 0.04695 0.35709 0 -0.27288 0 0.18072 -0.16474 0.90773 -6.97794
ILE_19 -10.2337 1.64959 4.88267 -0.49568 0.47761 0.09587 2.90702 -3.23307 -0 -0 -2.11296 0.11512 0 0 0 0 0 -0.01053 0.13398 0.44872 0 -0.46204 0 0.73287 -0.02617 0.99059 -4.14008
GLN_20 -7.63906 0.54773 7.39411 -0.6904 0.06609 0.7036 3.66128 -3.65473 -0 -0 -3.95826 -0.8177 0 0 -1.12805 -0.83829 0 0.02846 0.4736 0 2.90606 -0.20012 0 -0.18838 -0.01584 1.09837 -2.25153
LYS_21 -6.59348 0.27559 6.13233 -0.33621 0.02704 0.15098 2.03794 -2.80063 -0.00077 -0.01279 -1.46335 0.26689 0 0 0 0 0 0.04733 0.12353 2.50822 0 0.00361 0 -1.5107 -0.35225 0.96819 -0.52853
TYR_22 -11.9925 2.36846 4.28682 -0.83582 0.0361 0.23477 3.67414 -3.34921 -0.00369 -0.02419 -2.02431 -0.30408 0 0 0 0 0 0.05338 0.05596 0 1.71371 -0.40214 0.00475 1.2797 -0.09711 0.71709 -4.60819
LEU_23 -11.0219 1.43172 4.26312 -0.49797 0.21417 0.1131 2.10039 -3.37862 -0.00564 -0.06882 -1.3021 0.28537 0 0 0 0 0 -0.05321 0.21366 0.35237 0 -0.25827 0 0.18072 -0.0434 0.77271 -6.7026
ASN_24 -4.71918 0.22992 5.10739 -0.19432 0.03771 0.31087 2.01639 -2.41162 -0 -0 -1.62627 -0.36319 0 0 0 -0.83829 0 -0.04309 0.01276 0 1.57275 0.0708 0 -0.93687 -0.19959 0.61835 -1.35547
GLN_25 -4.34585 0.31145 4.33508 -0.68548 0.12605 0.75355 1.70351 -1.87236 -0.00077 -0.01279 -1.64165 -0.77696 0 0 0 0 0 0.10449 0.00369 0 2.41594 -0.01877 0 -0.18838 -0.08289 0.4608 0.58867
LEU_26 -7.22084 1.8352 1.75519 -0.51522 0.6089 0.0948 1.64361 -1.72082 -0.00474 -0.06109 0.36796 0.38072 0 0 0 0 0 -0.01084 0.01515 0.40867 0 -0.23678 0 0.18072 -0.31306 1.21276 -1.5797
PRO_27 -3.16095 0.68299 2.13351 -0.09424 0.00262 0.05942 0.47975 -0.7127 -0 -0 0.1525 0.64959 0 0 0 0 0 -0.05137 0.00193 0.43058 0 -0.26414 0 -2.4119 -0.35289 1.30859 -1.14671
GLY_28 -2.52393 0.23295 1.93615 -0.00032 0 0 0.8838 -1.09944 -0 -0 0.47751 -0.16217 0 0 0 0 0 -0.08871 0 0 0 -0.50054 0 0.83697 -0.07463 0.45981 0.37746
SER_29 -2.10584 0.08374 2.73997 -0.03056 0.00041 0.05273 1.06044 -1.17435 -0.04893 -0.20207 -0.14249 -1.09721 0 0 0 0 0 0.01178 0.00066 0.42338 0 -0.18801 0.60167 -0.77834 -0.15844 0.25867 -0.6928
LEU_30 -5.30892 1.08602 2.34164 -0.62317 0.50279 0.20377 1.84269 -1.73572 -0.00246 -0.00678 -1.351 -0.04113 0 0 0 0 0 0.08858 0.00337 1.29827 0 0.1746 0 0.18072 0.40952 0.48296 -0.45424
CYS_31 -7.39592 1.12099 2.70575 -0.05743 0 0.03604 2.17267 -1.94517 -0 -0 -3.39416 -0.20561 0 0 0 0 0 -0.00967 0.03945 0.16643 0 -0.3665 0 3.6196 0.83934 0.62996 -2.04422
VAL_32 -7.99868 1.08128 0.79178 -0.26787 0.19308 0.05523 2.56665 -2.098 -0.00052 -0.00137 -2.5294 -0.21145 0 0 0 0 0 0.02987 0.08119 0.40863 0 -0.77123 0 1.9342 0.08511 0.63356 -6.01793
PHE_33 -12.0741 1.30369 3.29682 -0.91754 0.10569 0.16526 2.79018 -3.36629 -0.00989 -0.03267 -2.87012 -0.60988 0 0 0 0 0 -0.00504 0.02306 0 2.64275 -0.15183 0 1.0402 -0.20269 0.80509 -8.06728
PHE_34 -12.4606 1.79894 1.7943 -0.59937 0.05124 0.2681 2.28582 -3.14958 -0.00052 -0.00137 -2.79295 -0.02204 0 0 0 0 0 -0.06869 0.19398 0 2.30371 -0.19661 0 1.0402 0.01695 0.71027 -8.82828
LYS_35 -6.7268 0.57973 6.83048 -0.39974 0.05218 0.18518 3.61561 -3.19294 -0.08705 -0.31728 -5.66793 0.6249 0 0 0 0 0 -0.02083 0.17582 2.49345 0 -0.02535 0 -1.5107 -0.12038 0.41661 -3.09505
PHE_36 -10.0933 1.43388 2.01449 -0.76319 0.37893 0.0816 1.19953 -2.04904 -0.04553 -0.17651 -1.90443 -0.12906 0 0 0 0 0 -0.02589 0.00302 0 3.62666 -0.14877 0 1.0402 -0.23553 0.39341 -5.39956
LEU_37 -7.05349 0.87722 4.31707 -0.52048 0.36467 0.1744 3.32123 -2.83907 -0.01437 -0.11207 -3.1208 -0.09119 0 0 0 0 0 -0.00855 0.0187 1.15911 0 0.02132 0 0.18072 0.25154 1.34277 -1.73127
PRO_38 -4.37183 0.6148 2.02299 -0.08511 0 0.05298 1.1 -1.03042 -0.01104 -0.11146 -0.17612 0.70741 0 0 0 0 0 -0.14157 0.02695 0.53182 0 -0.26882 0 -2.4119 0.0735 1.31992 -2.15791
SER_39 -2.39379 0.22365 2.21336 -0.03142 0.0021 0.05161 0.76323 -1.1673 -0 -0 -0.09297 -1.05879 0 0 0 0 0 -0.02666 0.01245 0.18455 0 -0.3524 0.61266 -0.77834 -0.56419 0.41201 -1.99025
VAL_40 -5.18185 0.80325 3.6483 -0.29781 0.20526 0.05797 1.97591 -2.21324 -0.03609 -0.2085 -1.40685 -0.25293 0 0 -0.74863 0 0 -0.01831 0.00229 0.12943 0 -0.15526 0 1.9342 -0.1303 0.80072 -1.09244
ARG_41 -7.80729 0.49596 6.87875 -1.01274 0.33078 1.02191 2.90216 -3.16359 -0.01109 -0.11311 -2.18793 -0.16416 0 0 0 0 0 -0.07265 0.16975 3.44559 0 -0.19473 0 -1.2888 0.4258 0.75121 0.40582
SER_42 -5.92445 0.42227 4.84091 -0.0276 0 0.06602 2.61147 -2.6305 -0.04631 -0.25816 -2.24358 -0.35788 0 0 0 0 0 0.08243 0.02632 0.09245 0 -0.5065 0.60711 -0.77834 0.13308 0.40077 -3.4905
PHE_43 -10.406 1.78681 0.95924 -0.58361 0.04316 0.28225 2.33178 -2.12898 -0.00539 -0.02238 -2.16523 -0.02796 0 0 0 0 0 0.16276 0.04783 0 2.23062 -0.12114 0 1.0402 -0.07445 0.46579 -6.18472
VAL_44 -5.86292 0.44038 3.10044 -0.26935 0.18795 0.05584 2.50843 -2.33606 -0.0159 -0.16265 -2.9398 -0.25154 0 0 0 0 0 -0.04857 0.00287 0.29545 0 -0.79855 0 1.9342 -0.18312 0.51424 -3.82865
ALA_45 -5.57758 0.79319 1.08791 -0.02665 0.0017 0 1.15265 -1.84479 -0.00539 -0.02238 -0.8689 -0.29263 0 0 0 0 0 0.04304 0 0 0 0.1493 0 1.8394 -0.48767 0.48809 -3.57072
THR_46 -4.3333 0.29571 3.79662 -0.11008 0.04064 0.05913 1.71382 -2.01044 -0.04289 -0.28214 -1.71766 -0.64419 0 0 0 -0.74914 0 -0.01824 0.00029 0.25647 0 -0.62694 2.29327 -1.0874 -0.16731 0.34483 -2.98895
HIS_47 -8.56364 0.98549 5.29994 -0.37097 0.00015 0.46422 2.87773 -3.0665 -0.02699 -0.1195 -2.9979 0.28758 0 0 0 -0.74914 0 0.05327 0.01266 0 2.2821 -0.27207 0 -0.45461 -0.02897 0.44906 -3.93811
ALA_48 -4.82716 0.76104 0.81581 -0.02095 0 0 1.49159 -1.58235 -0 -0 -1.49414 -0.36739 0 0 -1.12805 0 0 0.05787 0 0 0 -0.5479 0 1.8394 -0.07738 0.63717 -4.44244
SER_49 -3.55554 0.14231 3.97831 -0.03104 9e-05 0.05623 2.14119 -1.8304 -0.0003 -0.00446 -1.65722 -0.8571 0 0 0 0 0 -0.08166 0.0075 0.47282 0 0.39895 0.60591 -0.77834 0.29928 0.44853 -0.24491
GLY_50 -1.0459 0.13747 0.8923 -6e-05 0 0 0.09409 -0.43209 -0 -0 -0.12536 -0.37694 0 0 0 0 0 -0.15698 0 0 0 -1.5014 0 0.83697 -0.22511 0.24816 -1.65485
ILE_51 -5.93835 1.61081 0.40467 -0.50226 0.43618 0.10844 1.08036 -1.30503 -0 -0 -0.21135 -0.01336 0 0 0 0 0 -0.04773 0.31006 0.36719 0 -0.76452 0 0.73287 -0.50115 1.18725 -3.04593
PRO_52 -3.86816 0.69879 3.73632 -0.11386 0.00242 0.08363 1.89719 -1.61893 -0 -0 -2.11501 0.2778 0 0 0 0 0 -0.04277 0.03198 0.13959 0 -1.08661 0 -2.4119 -0.39816 1.31904 -3.46863
GLY_53 -2.50893 0.15909 2.97417 -4e-05 0 0 1.62906 -1.45712 -0 -0 -1.03771 -0.42502 0 0 0 0 0 -0.15653 0 0 0 0.37461 0 0.83697 -0.16293 0.31563 0.54124
SER_54 -2.54405 0.21272 3.0751 -0.02903 0.00065 0.04591 0.51485 -1.43233 -0 -0 0.55341 -1.03621 0 0 0 0 0 0.07093 0.0189 0.17483 0 -0.23979 0.63403 -0.77834 -0.13901 0.27124 -0.62618
ASP_55 -5.17153 0.51229 5.55728 -0.09526 0.00309 0.28504 2.66266 -2.66216 -0 -0 -3.15332 -0.09459 0 0 0 0 0 0.02954 0.00681 0 2.12186 0.03281 0 -2.3716 -0.13628 0.51471 -1.95864
ILE_56 -7.80763 0.7929 2.2529 -0.64328 0.64966 0.25195 1.27867 -2.51588 -0 -0 0.75167 -0.26382 0 0 0 0 0 4.35202 0.11316 0.28576 0 0.91904 0 0.73287 0.48212 14.3255 15.9576
GLN_57 -2.68807 0.35812 3.12354 -0.93262 0.17716 1.06309 0.95903 -1.48126 -0 -0 -0.67043 -1.10825 0 0 0 0 0 0.00796 0.00357 0 2.85885 -0.20148 0 -0.18838 0.11065 14.5274 15.9189
GLY_58 -1.56499 0.12331 1.93592 -6e-05 0 0 0.93693 -1.01278 -0.00367 -0.05496 -1.41772 -0.29093 0 0 0 0 0 0.03866 0 0 0 0.80997 0 0.83697 0.68798 0.9177 1.94233
VAL_59 -5.2099 0.86855 0.89828 -0.33058 0.35692 0.07208 1.66554 -1.55656 -0 -0 -1.68002 -0.26993 0 0 0 0 0 -0.07825 0.00125 2.07513 0 -0.45062 0 1.9342 0.63759 0.85573 -0.21057
GLY_60 -2.98107 0.42761 1.3292 -0.00251 0 0 0.44173 -0.94859 -0.00367 -0.05496 -0.27784 -0.41375 0 0 0 0 0 -0.12775 0 0 0 -1.3671 0 0.83697 0.02877 0.5172 -2.59576
VAL_61 -7.16382 1.12917 2.10033 -0.38039 0.63012 0.09039 2.16463 -2.01118 -0 -0 -1.74277 -0.29622 0 0 0 0 0 0.12043 0.23674 0.84545 0 -0.77048 0 1.9342 0.05918 0.36256 -2.69163
GLN_62 -4.27583 0.15915 3.97495 -0.69223 0.1064 0.47938 1.93813 -2.02023 -0 -0 -3.52493 -0.20799 0 0 -2.33455 0 0 -0.0734 0.02777 0 2.82069 0.18571 0 -0.18838 -0.14769 0.44348 -3.32958
LEU_63 -8.3686 0.85742 2.65056 -0.46553 0.25697 0.07949 1.84641 -2.09263 -0.00481 -0.08117 -1.32453 0.26993 0 0 -0.93791 0 0 -0.00763 0.01071 0.38294 0 -0.30857 0 0.18072 -0.0279 0.47613 -6.60801
GLU_64 -3.79446 0.07949 4.38233 -0.38727 0.08396 0.67347 1.09885 -1.83193 -0.02047 -0.10617 -0.29944 -0.68035 0 0 0 0 0 0.01075 0.04556 0 3.42038 -0.04064 0 -2.7348 -0.2207 0.34503 0.02359
SER_65 -2.91484 0.16429 3.37239 -0.02398 0 0.02243 0.96305 -1.49036 -0.01677 -0.12393 -0.82966 -0.28795 0 0 0 0 0 0.18194 0 0.46578 0 0.31467 0.60061 -0.77834 -0.1293 0.20427 -0.30568
ASN_66 -1.68609 0.04657 2.1414 -0.18591 0.02826 0.28477 0.427 -0.95032 -0.00823 -0.09593 0.59342 -0.3203 0 0 0 0 0 -0.07867 0.00795 0 1.45688 0.26671 0 -0.93687 0.05434 9.45529 10.5003
ASP_67 -4.11067 0.23981 4.64658 -0.12341 0.02037 0.40017 1.26258 -2.10825 -0.00985 -0.092 -1.40158 -0.32839 0 0 0 0 0 0.21951 0.01026 0 2.04899 -0.18991 0 -2.3716 -0.16364 14.7494 12.6984
MET_68 -7.91374 0.68437 5.02214 -0.65385 0.21977 0.34541 2.49088 -2.55703 -0 -0 -1.7307 -0.40421 0 0 0 0 0 -0.05878 0.19476 3.3422 0 -0.13568 0 0.60916 -0.30896 5.68163 4.82736
LYS_69 -3.27531 0.18534 4.60389 -0.39953 0.05449 0.18999 1.42477 -1.99091 -0.01616 -0.10682 -1.20659 -0.04889 0 0 0 0 0 0.0377 0.00215 1.8289 0 0.10541 0 -1.5107 -0.0118 0.2867 0.15262
GLU_70 -4.62481 0.27046 5.89107 -0.46257 0.23212 1.44708 2.04451 -2.60897 -0.04124 -0.33755 -1.84671 -2.86954 0 0 0 0 0 -0.04905 0.01683 0 4.00135 -0.27396 0 -2.7348 -0.15669 0.21037 -1.8921
LEU_71 -7.98045 0.57258 4.57339 -0.4694 0.17235 0.11084 2.43585 -2.68708 -0.02315 -0.14962 -1.76554 0.22865 0 0 0 0 0 -0.00952 0.18715 0.42626 0 -0.25835 0 0.18072 -0.39381 0.41519 -4.43395
SER_72 -4.80121 0.13973 4.78171 -0.02735 0 0.0449 2.69259 -2.47591 -0 -0 -2.2069 -1.1071 0 0 0 0 0 0.18204 0.03979 0.39092 0 0.02645 0.60229 -0.77834 -0.26569 0.43837 -2.32372
SER_73 -4.47853 0.33528 5.22113 -0.02593 0 0.06048 2.88168 -2.64779 -0 -0 -1.80244 -0.64863 0 0 0 0 0 -0.0062 0.00014 0.67939 0 0.33683 0.60102 -0.77834 0.02731 0.2835 0.0389
GLN_74 -8.44384 0.70584 7.38841 -0.26596 0.01327 0.21394 3.79532 -3.58337 -0 -0 -3.19343 -0.29244 0 0 0 0 0 -0.00577 0.0691 0 3.35112 0.04747 0 -0.18838 0.17253 0.40083 0.18463
MET_75 -9.97584 1.39941 4.29857 -0.47804 0.2081 0.17718 2.16057 -2.69999 -0 -0 -1.57856 -0.24154 0 0 0 0 0 -0.01483 0.11995 2.12995 0 0.0156 0 0.60916 -0.02956 0.6205 -3.27938
ALA_76 -4.16619 0.36217 2.89105 -0.02317 0 0 1.77503 -1.97143 -0 -0 -1.14506 -0.37647 0 0 0 0 0 -0.05535 0 0 0 -0.38348 0 1.8394 -0.37429 0.47232 -1.15545
ILE_77 -3.9898 0.37713 3.31509 -0.57756 0.31752 0.18671 1.90178 -1.7874 -0 -0 -1.11874 0.07561 0 0 0 0 0 -0.02024 0.00615 0.43275 0 0.57676 0 0.73287 -0.25592 0.35817 0.53087
GLY_78 -2.55099 0.24291 2.77841 -5e-05 0 0 1.07993 -1.36701 -0.0008 -0.00277 -1.27399 -0.36142 0 0 0 0 0 -0.15356 0 0 0 -1.4926 0 0.83697 -0.33597 0.46699 -2.13395
LEU_79 -5.11401 0.38695 4.10834 -0.62079 0.18461 0.18575 2.06881 -2.02865 -0 -0 -1.1218 0.1959 0 0 0 0 0 -0.00808 0.07906 0.58106 0 -0.34673 0 0.18072 -0.41746 0.52997 -1.15635
LEU_80 -6.60942 1.1548 0.22522 -0.4623 0.24611 0.09559 0.36459 -1.27977 -0.00031 -0.0008 0.19563 0.21533 0 0 0 0 0 -0.0607 0.06471 1.05729 0 -0.18302 0 0.18072 -0.06977 1.25754 -3.60854
PRO_81 -7.03968 0.98677 4.50341 -0.19929 0.00308 0.14397 2.07053 -1.7666 -0 -0 -2.51448 0.0268 0 0 0 0 0 -0.01264 0.02591 0.47226 0 -0.95344 0 -2.4119 -0.30394 1.6837 -5.28555
PRO_82 -3.84269 0.50563 3.60928 -0.06035 0 0.04088 1.72156 -1.5408 -0.01116 -0.08221 -1.01027 0.61679 0 0 0 0 0 0.08257 0.08691 0.01338 0 -0.14783 0 -2.4119 1.34384 0.93082 -0.15557
ARG_83 -6.5285 0.39796 5.18837 -0.76697 0.14014 0.42565 2.38476 -2.59247 -0.03625 -0.26055 -1.58991 0.37223 0 0 -0.64802 0 0 0.04627 0.06578 2.9163 0 -0.14363 0 -1.2888 1.69443 0.37145 0.14823
PHE_84 -11.7512 2.31203 1.35214 -0.79848 0.02616 0.27133 2.16151 -2.46638 -0 -0 -1.06526 -0.02037 0 0 0 0 0 -0.01995 0.0795 0 1.87499 -0.32753 0 1.0402 0.082 0.51277 -6.73653
THR_85 -6.48292 0.42083 6.1912 -0.20674 0.16044 0.0757 3.00743 -2.99392 -0 -0 -3.50979 -0.07218 0 0 0 0 0 -0.01265 0.03217 0.07077 0 0.02 2.25801 -1.0874 0.01168 0.50121 -1.61616
GLU_86 -4.62274 0.16611 5.85869 -0.21011 0.0286 0.29444 2.37017 -2.67151 -0.01578 -0.15438 -2.15907 -0.59953 0 0 0 0 0 0.19294 0.00619 0 3.01994 -0.19803 0 -2.7348 -0.19979 0.21707 -1.41159
MET_87 -10.146 1.08128 5.29152 -0.80688 0.31998 0.36413 3.00322 -3.26166 -0.02333 -0.14746 -2.70434 -0.20738 0 0 0 0 0 -0.02294 0.20131 2.81488 0 0.06346 0 0.60916 -0.14634 0.39748 -3.31989
LEU_88 -10.8699 1.52327 3.14844 -0.51056 0.21316 0.11085 2.64554 -2.97721 -0.02415 -0.1111 -1.94714 0.25826 0 0 0 0 0 -0.03425 0.02276 0.41806 0 -0.24813 0 0.18072 -0.03053 0.77923 -7.45271
VAL_89 -6.20573 0.44822 4.98986 -0.30713 0.17561 0.06768 3.09426 -2.90543 -0 -0 -2.99535 -0.08798 0 0 0 0 0 -0.06766 0.02414 0.02212 0 -0.3509 0 1.9342 -0.0795 0.67325 -1.57032
GLU_90 -3.00508 0.07782 3.75655 -0.21323 0.02404 0.29095 1.51371 -1.79891 -0 -0 -0.68325 -0.55891 0 0 0 0 0 -0.04761 0.01846 0 3.04024 -0.27747 0 -2.7348 -0.17429 0.30639 -0.46538
ALA_91 -3.97536 0.38722 1.52664 -0.02265 0 0 1.34663 -1.54673 -0 -0 -1.26976 -0.32432 0 0 0 0 0 -0.0356 0 0 0 -0.20396 0 1.8394 -0.42333 0.33903 -2.36279
PHE_92 -8.63268 1.88485 -0.21438 -0.65212 0.07801 0.38546 1.20088 -1.69782 -0.01217 -0.06525 -1.26333 0.13465 0 0 0 0 0 0.00559 0.08091 0 2.04602 -0.23476 0 1.0402 -0.16714 1.05406 -5.02901
HIS_D_93 -2.24573 0.21248 2.62524 -0.39281 0.01404 0.5211 1.18333 -1.33881 -0 -0 -0.92188 -0.41647 0 0 0 0 0 -0.08956 0.06286 0 1.60189 -0.43501 0 -0.45461 0.05099 1.03801 1.01506
PHE_94 -8.30845 1.80778 1.29749 -0.49755 0.1307 0.18579 1.47893 -1.79927 -0.02415 -0.1111 -0.98088 0.11173 0 0 0 0 0 0.4969 0.00092 0 3.45071 -0.25293 0 1.0402 -0.11116 1.11509 -0.96924
SER_95 -2.10497 0.55777 2.13664 -0.02581 0 0.06097 0.78209 -0.93327 -0.00362 -0.04349 -0.51541 -0.54417 0 0 0 0 0 0.04864 0.00614 0.14836 0 -0.48752 0.60412 -0.77834 -0.25292 2.56118 1.2164
PRO_96 -1.62213 0.60347 1.1574 -0.12343 0.00888 0.08858 0.1078 -0.49629 -0 -0 0.27672 0.19449 0 0 0 0 0 -0.09767 0.00339 0.11812 0 -0.74148 0 -2.4119 0.05294 2.44556 -0.43557
PRO_97 -4.61601 0.5971 1.21411 -0.19556 0.00264 0.13681 0.56242 -0.66021 -0 -0 -0.39212 0.07345 0 0 0 0 0 0.20092 0.00722 0.28056 0 -0.62039 0 -2.4119 0.13133 1.05923 -4.6304
LYS_98 -4.60931 0.22135 4.55808 -0.28937 0.02502 0.12194 3.04287 -2.15242 -0 -0 -4.10415 -0.12507 0 0 -0.50406 0 0 -0.00815 0.21658 1.99584 0 0.06444 0 -1.5107 -0.06525 0.75806 -2.3643
ALA_99 -4.15543 0.81908 -0.01224 -0.02109 0 0 0.73325 -1.04454 -0.00049 -0.00198 -0.35178 -0.36481 0 0 0 0 0 0.13843 0 0 0 -0.52903 0 1.8394 -0.03667 0.77909 -2.20881
LEU_100 -8.14061 1.44035 1.13962 -0.44683 0.11554 0.11251 2.03888 -1.92306 -0 -0 -2.15932 -0.01936 0 0 0 0 0 0.01324 0.46013 1.8458 0 -0.06189 0 0.18072 0.21324 1.06829 -4.12273
PRO_101 -4.6161 0.68626 2.05065 -0.21499 0.03853 0.15954 0.71359 -1.09809 -0 -0 -0.26635 -0.15819 0 0 0 0 0 0.07403 0.04732 0.27467 0 -0.48918 0 -2.4119 0.22412 1.05071 -3.93539
LEU_102 -9.40021 1.32176 2.7881 -0.59667 0.32263 0.14185 3.00222 -2.47789 -0 -0 -3.23465 0.3546 0 0 0 0 0 0.05713 0.03531 1.02051 0 -0.218 0 0.18072 -0.07738 0.76021 -6.01975
TYR_103 -6.38966 0.72104 3.88048 -1.09013 0.11214 0.61708 1.73468 -2.24878 -0.02629 -0.37827 -0.70658 -0.26406 0 0 -0.19892 0 0 0.02403 0.05053 0 2.14226 -0.39573 0.01066 1.2797 -0.21612 0.58359 -0.75836
ALA_104 -5.46293 0.57976 3.6677 -0.02218 0 0 2.36915 -2.43739 -0 -0 -1.20582 -0.47394 0 0 0 0 0 0.02239 0 0 0 -0.48379 0 1.8394 -0.12812 0.34397 -1.39179
HIS_105 -3.75471 0.47456 3.29903 -0.44426 0.0161 0.55712 1.26773 -1.82954 -0 -0 -1.00877 -0.48525 0 0 -0.93766 0 0 -0.0139 0.06807 0 1.66416 -0.39573 0 -0.45461 -0.19825 0.41383 -1.76208
ASN_106 -1.85789 0.32836 1.59846 -0.19854 0.04158 0.33561 0.17771 -0.91957 -0 -0 0.27321 -1.02031 0 0 0 0 0 -0.09639 0.02859 0 1.83367 -1.00212 0 -0.93687 -0.68554 0.41608 -1.68397
ALA_107 -3.30811 0.36153 4.0038 -0.02117 0 0 2.57133 -2.09224 -0 -0 -1.42387 -0.37562 0 0 0 0 0 0.01828 0 0 0 -0.52658 0 1.8394 -0.50169 0.35319 0.89826
LEU_108 -7.05983 0.49111 1.0258 -0.53052 0.1184 0.12027 1.11912 -1.61395 -0 -0 -0.22871 0.28211 0 0 0 0 0 -0.08799 0.06312 0.3959 0 -0.13278 0 0.18072 -0.22006 0.32599 -5.7513
GLU_109 -6.37687 0.43144 6.44699 -0.64267 0.08384 1.18672 3.00448 -2.88753 -0.07448 -0.3145 -4.94841 -0.3946 0 0 0 0 0 -0.03644 0.07878 0 4.02984 -0.11427 0 -2.7348 -0.05706 0.34735 -2.9722
GLY_110 -5.08332 0.31078 3.43803 -0.00184 0 0 2.37845 -2.09293 -0.03013 -0.15036 -1.99903 -0.38492 0 0 0 0 0 -0.08147 0 0 0 -1.5284 0 0.83697 0.42612 0.20006 -3.76198
VAL_111 -8.4007 0.95382 1.97942 -0.37206 0.30905 0.09022 2.48431 -2.38947 -0 -0 -2.33924 -0.26165 0 0 0 0 0 0.07309 0.00131 0.76229 0 -0.40838 0 1.9342 0.25046 0.26212 -5.07121
PHE_112 -11.6719 1.88394 0.44154 -0.56338 0.04858 0.27291 2.5202 -2.21797 -0.00234 -0.00654 -2.54354 -0.01908 0 0 0 0 0 -0.07104 0.00701 0 2.34396 -0.19383 0 1.0402 -0.01819 0.46068 -8.28875
VAL_113 -8.07628 0.93491 1.37169 -0.28768 0.21953 0.06141 2.469 -2.24541 -0 -0 -3.12906 -0.12461 0 0 0 0 0 -0.02252 0.00253 0.16088 0 -0.56254 0 1.9342 -0.19266 0.40886 -7.07776
TYR_114 -10.5336 0.81668 2.94589 -0.54985 0.16525 0.27142 2.98805 -2.52673 -0.00234 -0.00654 -3.09118 -0.20943 0 0 0 0 0 0.10532 0.00268 0 2.39611 -0.34662 0.01012 1.2797 -0.35646 0.74926 -5.89223
SER_115 -3.57186 0.20649 4.15156 -0.01877 0 0.01708 2.49374 -1.91542 -0.00608 -0.05027 -3.35913 0.27834 0 0 0 0 0 0.15098 0.02764 0.85168 0 -0.26149 0.64523 -0.77834 -0.15281 1.02802 -0.26339
GLY_116 -1.36678 0.1036 1.329 -8e-05 0 0 0.26962 -0.66869 -0 -0 0.17804 -0.37261 0 0 0 0 0 0.3704 0 0 0 -0.86008 0 0.83697 0.79808 0.75622 1.37368
GLN_117 -3.2898 0.62111 3.03096 -0.64159 0.12704 0.66119 1.3289 -1.42247 -0.04863 -0.19761 -0.59418 -0.82788 0 0 0 0 0 0.15838 0.00132 0 2.75665 -0.04122 0 -0.18838 1.41514 0.8834 3.73234
LEU_118 -6.29553 0.89146 1.14608 -0.63951 0.23647 0.23323 1.14771 -1.25262 -0 -0 -1.55868 0.09275 0 0 -0.50406 0 0 0.56157 0.07964 0.83863 0 -0.10649 0 0.18072 1.21594 1.53565 -2.19706
PRO_119 -4.65626 0.85275 4.10017 -0.1251 0.00098 0.09267 2.35425 -1.76047 -0 -0 -1.69575 0.235 0 0 0 0 0 -0.02335 0.01843 0.30558 0 -1.05442 0 -2.4119 0.22647 1.22959 -2.31137
ALA_120 -3.07804 0.25879 3.40253 -0.02264 0 0 1.38449 -1.77835 -0 -0 -1.19756 -0.3522 0 0 0 0 0 -0.01857 0 0 0 -0.35363 0 1.8394 -0.59626 0.33662 -0.17542
GLU_121 -4.36821 0.26886 4.9621 -0.45955 0.26431 1.45368 1.6609 -2.42131 -0.02769 -0.14667 -1.32324 -3.02122 0 0 0 0 0 -0.0502 0.01332 0 4.01964 -0.31744 0 -2.7348 -0.5184 0.14036 -2.60553
GLU_122 -8.02687 0.76925 8.12691 -0.56512 0.0832 1.01011 3.68214 -3.49104 -0.02769 -0.14667 -3.88714 -0.67953 0 0 0 -0.37814 0 0.04182 0.35549 0 3.58552 -0.31791 0 -2.7348 -0.5486 0.24396 -2.90512
VAL_123 -7.3858 0.8716 4.61885 -0.3042 0.21008 0.06846 3.0708 -3.07187 -0 -0 -1.91605 -0.0263 0 0 0 0 0 -0.04083 0.00146 0.05839 0 -0.26678 0 1.9342 -0.29043 0.38977 -2.07865
ALA_124 -3.7248 0.26021 3.68505 -0.02299 0 0 1.63912 -2.11726 -0.00895 -0.03753 -1.08477 -0.39419 0 0 0 0 0 0.20439 0 0 0 -0.40863 0 1.8394 -0.32974 0.33957 -0.16115
ARG_125 -6.9438 0.5151 7.53285 -0.72209 0.12726 0.47452 3.27777 -3.48875 -0 -0 -3.57161 0.30341 0 0 0 -0.37814 0 0.07024 0.26133 1.61574 0 -0.07593 0 -1.2888 -0.34636 0.41425 -2.223
MET_126 -9.92789 0.87836 6.7671 -0.70438 0.17008 0.30773 3.82287 -3.36963 -0 -0 -3.28519 -0.09803 0 0 0 0 0 0.01322 0.03366 2.51285 0 -0.1417 0 0.60916 -0.19903 0.57916 -2.03168
ASN_127 -5.46367 0.50404 5.48692 -0.17244 0.01793 0.25988 2.49154 -2.90835 -0.00895 -0.03753 -2.74457 -0.40074 0 0 0 0 0 -0.04664 0.00048 0 1.50555 0.16159 0 -0.93687 -0.1316 0.54549 -1.87797
GLU_128 -4.70192 0.39724 4.94605 -0.58783 0.0954 1.05643 2.45666 -2.39215 -0 -0 -2.15994 -0.68022 0 0 0 0 0 0.06169 0.00597 0 3.29334 -0.23305 0 -2.7348 -0.11189 0.42377 -0.86526
GLU_129 -9.11839 0.7889 8.21581 -0.21762 0.02947 0.28675 3.56596 -3.7378 -0 -0 -3.55405 -0.60581 0 0 0 -0.40524 0 0.01681 0.15788 0 3.40986 -0.29611 0 -2.7348 -0.43489 0.37143 -4.26183
PHE_130 -11.2071 2.07993 4.70632 -0.73465 0.04955 0.28745 3.37911 -3.5415 -0 -0 -3.12896 -0.02615 0 0 0 0 0 0.1512 0.5765 0 2.69161 0.03007 0 1.0402 -0.41647 0.83099 -3.23194
THR_131 -5.12079 0.2636 5.03168 -0.2011 0.13115 0.07294 2.51191 -2.59961 -0.01926 -0.27142 -2.60305 -0.14158 0 0 0 0 0 -0.02432 0.00382 0.06449 0 0.00487 2.28353 -1.0874 -0.04143 0.80053 -0.94147
LEU_132 -7.54506 0.61758 4.29539 -0.71477 0.45941 0.19234 2.63667 -2.67268 -0 -0 -2.339 0.31829 0 0 0 0 0 0.13911 0.11818 2.90611 0 -0.2961 0 0.18072 -0.09017 0.45114 -1.34284
LEU_133 -10.4313 1.50446 3.34618 -0.47858 0.1019 0.10852 3.21357 -3.10416 -0 -0 -2.99216 0.18672 0 0 0 0 0 0.00298 0.04746 0.49666 0 -0.24235 0 0.18072 -0.24771 1.17865 -7.12848
SER_134 -7.2075 0.53808 7.30659 -0.02978 1e-05 0.01949 4.3051 -3.61499 -0 -0 -4.5862 0.03212 0 0 -0.19892 0 0 0.12197 0.04112 0.49959 0 0.29856 1.73894 -0.77834 -0.13086 1.15574 -0.48929
LEU_135 -4.92452 0.25872 4.45612 -0.46762 0.17569 0.10906 2.09767 -2.36141 -0 -0 -1.79148 0.20464 0 0 -0.47308 0 0 -0.01726 0.05333 0.30211 0 -0.29032 0 0.18072 -0.20721 0.39571 -2.29914
CYS_136 -7.28616 0.72293 4.92528 -0.04351 0 0.01382 2.91763 -2.71171 -0 -0 -2.50819 -0.01493 0 0 0 0 0 -0.03109 0.08338 0.33752 0 0.31681 0 3.6196 0.15992 0.47714 0.97844
TYR_137 -11.5943 2.74137 4.39394 -0.60599 0.03672 0.24683 3.19155 -3.39344 -0.00013 -0.00084 -2.19889 -0.30437 0 0 0 0 0 -0.05944 0.17911 0 2.56276 0.24121 0.1559 1.2797 0.18429 0.99273 -1.9513
SER_138 -5.30397 0.36674 5.48508 -0.03466 0.00184 0.02486 2.43069 -2.75816 -0.00703 -0.10685 -2.80174 0.02629 0 0 -0.93766 0 0 -0.12044 0 1.34061 0 -0.31086 1.82075 -0.77834 -0.35556 0.80293 -1.21548
HIS_D_139 -3.38898 0.42693 3.77724 -0.42538 0.03818 0.53526 1.7698 -1.85124 -0 -0 -2.46168 -0.32964 0 0 -0.47308 0 0 -0.02084 4e-05 0 2.33878 -0.41141 0 -0.45461 -0.37252 0.35284 -0.95032
PHE:CtermProteinFull_140 -8.30907 1.23389 3.63313 -0.59495 0.38765 0.38363 1.77965 -2.71324 -0.00445 -0.04076 -1.91116 0.18226 0 0 0 0 0 0 0.03586 0 3.96324 0 0 1.0402 -0.17014 1.30733 0.20308
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 399 DOMAINID 563 MODEL 2 T1001
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 109.505
ATOM      1  N   SER A   1      15.204  -7.291   8.355  1.00  2.870          N  
ATOM      2  CA  SER A   1      14.101  -7.645   7.474  1.00  2.740          C  
ATOM      3  C   SER A   1      14.559  -7.763   6.019  1.00  2.470          C  
ATOM      4  O   SER A   1      15.153  -8.785   5.623  1.00  2.280          O  
ATOM      5  CB  SER A   1      13.014  -6.601   7.597  1.00  3.890          C  
ATOM      6  OG  SER A   1      13.453  -5.377   7.086  1.00  3.890          O  
ATOM      7 1H   SER A   1      14.858  -7.185   9.298  1.00  3.440          H  
ATOM      8 2H   SER A   1      15.908  -8.013   8.332  1.00  3.440          H  
ATOM      9 3H   SER A   1      15.601  -6.417   8.042  1.00  3.440          H  
ATOM     10  HA  SER A   1      13.702  -8.610   7.790  1.00  3.290          H  
ATOM     11 1HB  SER A   1      12.122  -6.928   7.061  1.00  4.670          H  
ATOM     12 2HB  SER A   1      12.743  -6.485   8.646  1.00  4.670          H  
ATOM     13  HG  SER A   1      12.838  -4.705   7.435  1.00  4.670          H  
ATOM     14  N   ILE A   2      14.349  -6.694   5.244  1.00  2.520          N  
ATOM     15  CA  ILE A   2      14.667  -6.735   3.826  1.00  2.360          C  
ATOM     16  C   ILE A   2      16.128  -7.002   3.516  1.00  2.260          C  
ATOM     17  O   ILE A   2      16.409  -7.620   2.507  1.00  2.060          O  
ATOM     18  CB  ILE A   2      14.158  -5.482   3.068  1.00  3.370          C  
ATOM     19  CG1 ILE A   2      14.827  -4.176   3.611  1.00  3.370          C  
ATOM     20  CG2 ILE A   2      12.610  -5.442   3.133  1.00  3.370          C  
ATOM     21  CD1 ILE A   2      14.537  -2.925   2.784  1.00  3.370          C  
ATOM     22  H   ILE A   2      13.908  -5.871   5.642  1.00  3.020          H  
ATOM     23  HA  ILE A   2      14.101  -7.560   3.408  1.00  2.830          H  
ATOM     24  HB  ILE A   2      14.452  -5.567   2.023  1.00  4.040          H  
ATOM     25 1HG1 ILE A   2      14.488  -3.998   4.629  1.00  4.040          H  
ATOM     26 2HG1 ILE A   2      15.904  -4.307   3.619  1.00  4.040          H  
ATOM     27 1HG2 ILE A   2      12.223  -4.598   2.570  1.00  4.040          H  
ATOM     28 2HG2 ILE A   2      12.205  -6.360   2.707  1.00  4.040          H  
ATOM     29 3HG2 ILE A   2      12.284  -5.353   4.166  1.00  4.040          H  
ATOM     30 1HD1 ILE A   2      15.049  -2.073   3.230  1.00  4.040          H  
ATOM     31 2HD1 ILE A   2      14.892  -3.066   1.767  1.00  4.040          H  
ATOM     32 3HD1 ILE A   2      13.470  -2.719   2.768  1.00  4.040          H  
ATOM     33  N   SER A   3      17.078  -6.686   4.391  1.00  2.450          N  
ATOM     34  CA  SER A   3      18.463  -6.993   4.032  1.00  2.410          C  
ATOM     35  C   SER A   3      18.642  -8.478   3.669  1.00  2.180          C  
ATOM     36  O   SER A   3      19.408  -8.811   2.745  1.00  2.020          O  
ATOM     37  CB  SER A   3      19.393  -6.647   5.181  1.00  3.390          C  
ATOM     38  OG  SER A   3      19.412  -5.265   5.430  1.00  3.390          O  
ATOM     39  H   SER A   3      16.872  -6.177   5.238  1.00  2.940          H  
ATOM     40  HA  SER A   3      18.737  -6.393   3.165  1.00  2.890          H  
ATOM     41 1HB  SER A   3      19.074  -7.178   6.077  1.00  4.070          H  
ATOM     42 2HB  SER A   3      20.399  -6.990   4.943  1.00  4.070          H  
ATOM     43  HG  SER A   3      20.067  -5.129   6.123  1.00  4.070          H  
ATOM     44  N   THR A   4      17.949  -9.372   4.398  1.00  2.230          N  
ATOM     45  CA  THR A   4      18.052 -10.797   4.144  1.00  2.140          C  
ATOM     46  C   THR A   4      17.339 -11.110   2.850  1.00  1.880          C  
ATOM     47  O   THR A   4      17.868 -11.832   2.000  1.00  1.770          O  
ATOM     48  CB  THR A   4      17.456 -11.647   5.289  1.00  3.030          C  
ATOM     49  OG1 THR A   4      18.161 -11.384   6.516  1.00  3.030          O  
ATOM     50  CG2 THR A   4      17.601 -13.132   4.940  1.00  3.030          C  
ATOM     51  H   THR A   4      17.297  -9.062   5.116  1.00  2.680          H  
ATOM     52  HA  THR A   4      19.102 -11.061   4.029  1.00  2.570          H  
ATOM     53  HB  THR A   4      16.401 -11.398   5.421  1.00  3.640          H  
ATOM     54  HG1 THR A   4      17.699 -11.802   7.248  1.00  3.640          H  
ATOM     55 1HG2 THR A   4      17.188 -13.737   5.742  1.00  3.640          H  
ATOM     56 2HG2 THR A   4      17.069 -13.356   4.019  1.00  3.640          H  
ATOM     57 3HG2 THR A   4      18.654 -13.376   4.810  1.00  3.640          H  
ATOM     58  N   ARG A   5      16.136 -10.547   2.701  1.00  1.830          N  
ATOM     59  CA  ARG A   5      15.296 -10.805   1.529  1.00  1.650          C  
ATOM     60  C   ARG A   5      15.995 -10.357   0.254  1.00  1.530          C  
ATOM     61  O   ARG A   5      15.930 -11.029  -0.769  1.00  1.410          O  
ATOM     62  CB  ARG A   5      13.978 -10.059   1.631  1.00  2.380          C  
ATOM     63  CG  ARG A   5      13.098 -10.397   2.853  1.00  2.380          C  
ATOM     64  CD  ARG A   5      12.463 -11.750   2.789  1.00  2.380          C  
ATOM     65  NE  ARG A   5      13.323 -12.861   3.234  1.00  2.380          N  
ATOM     66  CZ  ARG A   5      13.618 -13.168   4.516  1.00  2.380          C  
ATOM     67  NH1 ARG A   5      13.167 -12.431   5.518  1.00  2.380          N  
ATOM     68  NH2 ARG A   5      14.362 -14.232   4.756  1.00  2.380          N  
ATOM     69  H   ARG A   5      15.800  -9.950   3.465  1.00  2.200          H  
ATOM     70  HA  ARG A   5      15.108 -11.873   1.457  1.00  1.980          H  
ATOM     71 1HB  ARG A   5      14.171  -8.994   1.630  1.00  2.860          H  
ATOM     72 2HB  ARG A   5      13.387 -10.270   0.743  1.00  2.860          H  
ATOM     73 1HG  ARG A   5      13.706 -10.331   3.751  1.00  2.860          H  
ATOM     74 2HG  ARG A   5      12.290  -9.663   2.914  1.00  2.860          H  
ATOM     75 1HD  ARG A   5      11.551 -11.753   3.389  1.00  2.860          H  
ATOM     76 2HD  ARG A   5      12.199 -11.937   1.770  1.00  2.860          H  
ATOM     77  HE  ARG A   5      13.700 -13.485   2.519  1.00  2.860          H  
ATOM     78 1HH1 ARG A   5      12.593 -11.622   5.336  1.00  2.860          H  
ATOM     79 2HH1 ARG A   5      13.395 -12.681   6.470  1.00  2.860          H  
ATOM     80 1HH2 ARG A   5      14.708 -14.804   3.961  1.00  2.860          H  
ATOM     81 2HH2 ARG A   5      14.593 -14.497   5.698  1.00  2.860          H  
ATOM     82  N   ILE A   6      16.704  -9.239   0.320  1.00  1.650          N  
ATOM     83  CA  ILE A   6      17.414  -8.704  -0.827  1.00  1.640          C  
ATOM     84  C   ILE A   6      18.439  -9.707  -1.276  1.00  1.520          C  
ATOM     85  O   ILE A   6      18.466 -10.080  -2.450  1.00  1.420          O  
ATOM     86  CB  ILE A   6      18.049  -7.339  -0.492  1.00  2.300          C  
ATOM     87  CG1 ILE A   6      16.915  -6.283  -0.275  1.00  2.300          C  
ATOM     88  CG2 ILE A   6      18.964  -6.914  -1.633  1.00  2.300          C  
ATOM     89  CD1 ILE A   6      17.338  -5.007   0.387  1.00  2.300          C  
ATOM     90  H   ILE A   6      16.711  -8.734   1.200  1.00  1.980          H  
ATOM     91  HA  ILE A   6      16.733  -8.559  -1.643  1.00  1.970          H  
ATOM     92  HB  ILE A   6      18.616  -7.416   0.438  1.00  2.760          H  
ATOM     93 1HG1 ILE A   6      16.512  -6.022  -1.240  1.00  2.760          H  
ATOM     94 2HG1 ILE A   6      16.127  -6.728   0.309  1.00  2.760          H  
ATOM     95 1HG2 ILE A   6      19.414  -5.955  -1.414  1.00  2.760          H  
ATOM     96 2HG2 ILE A   6      19.756  -7.643  -1.776  1.00  2.760          H  
ATOM     97 3HG2 ILE A   6      18.372  -6.841  -2.535  1.00  2.760          H  
ATOM     98 1HD1 ILE A   6      16.477  -4.352   0.474  1.00  2.760          H  
ATOM     99 2HD1 ILE A   6      17.724  -5.225   1.379  1.00  2.760          H  
ATOM    100 3HD1 ILE A   6      18.103  -4.508  -0.195  1.00  2.760          H  
ATOM    101  N   GLY A   7      19.236 -10.210  -0.340  1.00  1.600          N  
ATOM    102  CA  GLY A   7      20.218 -11.223  -0.672  1.00  1.540          C  
ATOM    103  C   GLY A   7      19.564 -12.468  -1.288  1.00  1.350          C  
ATOM    104  O   GLY A   7      19.960 -12.912  -2.377  1.00  1.320          O  
ATOM    105  H   GLY A   7      19.173  -9.847   0.619  1.00  1.920          H  
ATOM    106 1HA  GLY A   7      20.946 -10.806  -1.365  1.00  1.850          H  
ATOM    107 2HA  GLY A   7      20.755 -11.504   0.233  1.00  1.850          H  
ATOM    108  N   GLU A   8      18.581 -13.041  -0.581  1.00  1.310          N  
ATOM    109  CA  GLU A   8      17.916 -14.271  -1.021  1.00  1.240          C  
ATOM    110  C   GLU A   8      17.171 -14.172  -2.353  1.00  1.100          C  
ATOM    111  O   GLU A   8      17.224 -15.108  -3.154  1.00  1.080          O  
ATOM    112  CB  GLU A   8      16.955 -14.770   0.063  1.00  1.760          C  
ATOM    113  CG  GLU A   8      17.646 -15.337   1.316  1.00  1.760          C  
ATOM    114  CD  GLU A   8      16.686 -15.732   2.408  1.00  1.760          C  
ATOM    115  OE1 GLU A   8      15.515 -15.465   2.283  1.00  1.760          O  
ATOM    116  OE2 GLU A   8      17.123 -16.293   3.382  1.00  1.760          O  
ATOM    117  H   GLU A   8      18.296 -12.603   0.305  1.00  1.570          H  
ATOM    118  HA  GLU A   8      18.692 -15.028  -1.140  1.00  1.490          H  
ATOM    119 1HB  GLU A   8      16.322 -13.937   0.383  1.00  2.120          H  
ATOM    120 2HB  GLU A   8      16.302 -15.537  -0.351  1.00  2.120          H  
ATOM    121 1HG  GLU A   8      18.233 -16.208   1.028  1.00  2.120          H  
ATOM    122 2HG  GLU A   8      18.332 -14.584   1.703  1.00  2.120          H  
ATOM    123  N   TYR A   9      16.498 -13.052  -2.614  1.00  1.070          N  
ATOM    124  CA  TYR A   9      15.760 -12.908  -3.856  1.00  1.030          C  
ATOM    125  C   TYR A   9      16.728 -12.613  -5.000  1.00  1.020          C  
ATOM    126  O   TYR A   9      16.627 -13.199  -6.073  1.00  1.000          O  
ATOM    127  CB  TYR A   9      14.699 -11.811  -3.731  1.00  1.460          C  
ATOM    128  CG  TYR A   9      13.544 -12.094  -2.716  1.00  1.460          C  
ATOM    129  CD1 TYR A   9      13.367 -13.339  -2.076  1.00  1.460          C  
ATOM    130  CD2 TYR A   9      12.661 -11.078  -2.438  1.00  1.460          C  
ATOM    131  CE1 TYR A   9      12.336 -13.498  -1.159  1.00  1.460          C  
ATOM    132  CE2 TYR A   9      11.651 -11.242  -1.533  1.00  1.460          C  
ATOM    133  CZ  TYR A   9      11.489 -12.433  -0.890  1.00  1.460          C  
ATOM    134  OH  TYR A   9      10.472 -12.553   0.034  1.00  1.460          O  
ATOM    135  H   TYR A   9      16.451 -12.310  -1.917  1.00  1.280          H  
ATOM    136  HA  TYR A   9      15.268 -13.851  -4.089  1.00  1.240          H  
ATOM    137 1HB  TYR A   9      15.200 -10.893  -3.406  1.00  1.750          H  
ATOM    138 2HB  TYR A   9      14.272 -11.596  -4.680  1.00  1.750          H  
ATOM    139  HD1 TYR A   9      14.030 -14.178  -2.269  1.00  1.750          H  
ATOM    140  HD2 TYR A   9      12.769 -10.140  -2.938  1.00  1.750          H  
ATOM    141  HE1 TYR A   9      12.201 -14.453  -0.648  1.00  1.750          H  
ATOM    142  HE2 TYR A   9      10.972 -10.413  -1.323  1.00  1.750          H  
ATOM    143  HH  TYR A   9      10.398 -13.457   0.361  1.00  1.750          H  
ATOM    144  N   ARG A  10      17.732 -11.754  -4.783  1.00  1.150          N  
ATOM    145  CA  ARG A  10      18.674 -11.459  -5.861  1.00  1.260          C  
ATOM    146  C   ARG A  10      19.506 -12.680  -6.240  1.00  1.200          C  
ATOM    147  O   ARG A  10      19.925 -12.811  -7.389  1.00  1.320          O  
ATOM    148  CB  ARG A  10      19.561 -10.272  -5.534  1.00  1.720          C  
ATOM    149  CG  ARG A  10      18.815  -8.954  -5.564  1.00  1.720          C  
ATOM    150  CD  ARG A  10      19.652  -7.797  -5.238  1.00  1.720          C  
ATOM    151  NE  ARG A  10      18.866  -6.559  -5.290  1.00  1.720          N  
ATOM    152  CZ  ARG A  10      19.288  -5.344  -4.884  1.00  1.720          C  
ATOM    153  NH1 ARG A  10      20.498  -5.188  -4.388  1.00  1.720          N  
ATOM    154  NH2 ARG A  10      18.476  -4.304  -4.984  1.00  1.720          N  
ATOM    155  H   ARG A  10      17.836 -11.270  -3.888  1.00  1.380          H  
ATOM    156  HA  ARG A  10      18.094 -11.177  -6.739  1.00  1.510          H  
ATOM    157 1HB  ARG A  10      19.988 -10.400  -4.538  1.00  2.060          H  
ATOM    158 2HB  ARG A  10      20.381 -10.218  -6.245  1.00  2.060          H  
ATOM    159 1HG  ARG A  10      18.392  -8.800  -6.555  1.00  2.060          H  
ATOM    160 2HG  ARG A  10      18.016  -9.002  -4.836  1.00  2.060          H  
ATOM    161 1HD  ARG A  10      20.049  -7.921  -4.234  1.00  2.060          H  
ATOM    162 2HD  ARG A  10      20.468  -7.721  -5.954  1.00  2.060          H  
ATOM    163  HE  ARG A  10      17.927  -6.623  -5.665  1.00  2.060          H  
ATOM    164 1HH1 ARG A  10      21.120  -5.978  -4.308  1.00  2.060          H  
ATOM    165 2HH1 ARG A  10      20.809  -4.275  -4.087  1.00  2.060          H  
ATOM    166 1HH2 ARG A  10      17.548  -4.419  -5.364  1.00  2.060          H  
ATOM    167 2HH2 ARG A  10      18.783  -3.391  -4.683  1.00  2.060          H  
ATOM    168  N   SER A  11      19.689 -13.609  -5.293  1.00  1.080          N  
ATOM    169  CA  SER A  11      20.436 -14.843  -5.505  1.00  1.080          C  
ATOM    170  C   SER A  11      19.637 -15.894  -6.295  1.00  1.030          C  
ATOM    171  O   SER A  11      20.170 -16.965  -6.622  1.00  1.110          O  
ATOM    172  CB  SER A  11      20.845 -15.433  -4.166  1.00  1.510          C  
ATOM    173  OG  SER A  11      21.746 -14.593  -3.486  1.00  1.510          O  
ATOM    174  H   SER A  11      19.389 -13.409  -4.335  1.00  1.300          H  
ATOM    175  HA  SER A  11      21.334 -14.601  -6.070  1.00  1.300          H  
ATOM    176 1HB  SER A  11      19.956 -15.587  -3.552  1.00  1.810          H  
ATOM    177 2HB  SER A  11      21.304 -16.405  -4.328  1.00  1.810          H  
ATOM    178  HG  SER A  11      21.204 -13.868  -3.114  1.00  1.810          H  
ATOM    179  N   ALA A  12      18.350 -15.622  -6.552  1.00  0.940          N  
ATOM    180  CA  ALA A  12      17.481 -16.497  -7.323  1.00  0.950          C  
ATOM    181  C   ALA A  12      18.077 -16.606  -8.716  1.00  1.070          C  
ATOM    182  O   ALA A  12      18.634 -15.631  -9.215  1.00  1.130          O  
ATOM    183  CB  ALA A  12      16.071 -15.917  -7.363  1.00  1.330          C  
ATOM    184  H   ALA A  12      17.960 -14.727  -6.245  1.00  1.130          H  
ATOM    185  HA  ALA A  12      17.469 -17.491  -6.874  1.00  1.140          H  
ATOM    186 1HB  ALA A  12      15.426 -16.520  -7.950  1.00  1.590          H  
ATOM    187 2HB  ALA A  12      15.680 -15.839  -6.348  1.00  1.590          H  
ATOM    188 3HB  ALA A  12      16.121 -14.934  -7.797  1.00  1.590          H  
ATOM    189  N   GLN A  13      17.982 -17.765  -9.371  1.00  1.180          N  
ATOM    190  CA  GLN A  13      18.548 -17.850 -10.720  1.00  1.360          C  
ATOM    191  C   GLN A  13      17.493 -17.782 -11.811  1.00  1.340          C  
ATOM    192  O   GLN A  13      17.795 -17.906 -13.001  1.00  1.480          O  
ATOM    193  CB  GLN A  13      19.389 -19.115 -10.839  1.00  1.830          C  
ATOM    194  CG  GLN A  13      20.558 -19.122  -9.858  1.00  1.830          C  
ATOM    195  CD  GLN A  13      21.508 -17.967 -10.107  1.00  1.830          C  
ATOM    196  OE1 GLN A  13      22.046 -17.833 -11.212  1.00  1.830          O  
ATOM    197  NE2 GLN A  13      21.703 -17.116  -9.106  1.00  1.830          N  
ATOM    198  H   GLN A  13      17.510 -18.599  -8.973  1.00  1.420          H  
ATOM    199  HA  GLN A  13      19.206 -16.997 -10.871  1.00  1.630          H  
ATOM    200 1HB  GLN A  13      18.761 -19.986 -10.634  1.00  2.200          H  
ATOM    201 2HB  GLN A  13      19.778 -19.210 -11.851  1.00  2.200          H  
ATOM    202 1HG  GLN A  13      20.173 -19.027  -8.842  1.00  2.200          H  
ATOM    203 2HG  GLN A  13      21.109 -20.053  -9.964  1.00  2.200          H  
ATOM    204 1HE2 GLN A  13      22.301 -16.328  -9.227  1.00  2.200          H  
ATOM    205 2HE2 GLN A  13      21.226 -17.235  -8.203  1.00  2.200          H  
ATOM    206  N   SER A  14      16.255 -17.613 -11.394  1.00  1.180          N  
ATOM    207  CA  SER A  14      15.122 -17.591 -12.298  1.00  1.150          C  
ATOM    208  C   SER A  14      13.915 -16.917 -11.678  1.00  1.030          C  
ATOM    209  O   SER A  14      13.861 -16.705 -10.455  1.00  0.900          O  
ATOM    210  CB  SER A  14      14.745 -19.006 -12.667  1.00  1.620          C  
ATOM    211  OG  SER A  14      14.199 -19.696 -11.554  1.00  1.620          O  
ATOM    212  H   SER A  14      16.108 -17.493 -10.406  1.00  1.420          H  
ATOM    213  HA  SER A  14      15.402 -17.041 -13.198  1.00  1.380          H  
ATOM    214 1HB  SER A  14      14.023 -18.990 -13.478  1.00  1.950          H  
ATOM    215 2HB  SER A  14      15.624 -19.536 -13.026  1.00  1.950          H  
ATOM    216  HG  SER A  14      14.030 -20.596 -11.869  1.00  1.950          H  
ATOM    217  N   LYS A  15      12.927 -16.587 -12.520  1.00  1.120          N  
ATOM    218  CA  LYS A  15      11.686 -16.017 -12.014  1.00  1.080          C  
ATOM    219  C   LYS A  15      10.959 -17.006 -11.114  1.00  1.000          C  
ATOM    220  O   LYS A  15      10.305 -16.597 -10.155  1.00  0.950          O  
ATOM    221  CB  LYS A  15      10.781 -15.553 -13.157  1.00  1.530          C  
ATOM    222  CG  LYS A  15      10.138 -16.653 -14.010  1.00  1.530          C  
ATOM    223  CD  LYS A  15       9.355 -16.040 -15.169  1.00  1.530          C  
ATOM    224  CE  LYS A  15       8.504 -17.060 -15.955  1.00  1.530          C  
ATOM    225  NZ  LYS A  15       9.317 -18.144 -16.624  1.00  1.530          N  
ATOM    226  H   LYS A  15      13.044 -16.760 -13.509  1.00  1.340          H  
ATOM    227  HA  LYS A  15      11.929 -15.146 -11.412  1.00  1.300          H  
ATOM    228 1HB  LYS A  15       9.972 -14.978 -12.731  1.00  1.830          H  
ATOM    229 2HB  LYS A  15      11.338 -14.890 -13.819  1.00  1.830          H  
ATOM    230 1HG  LYS A  15      10.908 -17.316 -14.398  1.00  1.830          H  
ATOM    231 2HG  LYS A  15       9.445 -17.238 -13.405  1.00  1.830          H  
ATOM    232 1HD  LYS A  15       8.684 -15.288 -14.771  1.00  1.830          H  
ATOM    233 2HD  LYS A  15      10.045 -15.552 -15.857  1.00  1.830          H  
ATOM    234 1HE  LYS A  15       7.784 -17.524 -15.282  1.00  1.830          H  
ATOM    235 2HE  LYS A  15       7.964 -16.510 -16.725  1.00  1.830          H  
ATOM    236 1HZ  LYS A  15       8.699 -18.753 -17.128  1.00  1.830          H  
ATOM    237 2HZ  LYS A  15       9.984 -17.744 -17.262  1.00  1.830          H  
ATOM    238 3HZ  LYS A  15       9.809 -18.716 -15.919  1.00  1.830          H  
ATOM    239  N   GLU A  16      11.101 -18.308 -11.379  1.00  1.030          N  
ATOM    240  CA  GLU A  16      10.451 -19.313 -10.562  1.00  1.020          C  
ATOM    241  C   GLU A  16      11.049 -19.333  -9.160  1.00  0.940          C  
ATOM    242  O   GLU A  16      10.323 -19.382  -8.161  1.00  0.860          O  
ATOM    243  CB  GLU A  16      10.591 -20.686 -11.221  1.00  1.430          C  
ATOM    244  CG  GLU A  16       9.840 -20.839 -12.556  1.00  1.430          C  
ATOM    245  CD  GLU A  16      10.555 -20.202 -13.719  1.00  1.430          C  
ATOM    246  OE1 GLU A  16      11.659 -19.753 -13.538  1.00  1.430          O  
ATOM    247  OE2 GLU A  16       9.991 -20.143 -14.788  1.00  1.430          O  
ATOM    248  H   GLU A  16      11.626 -18.608 -12.208  1.00  1.240          H  
ATOM    249  HA  GLU A  16       9.395 -19.056 -10.479  1.00  1.220          H  
ATOM    250 1HB  GLU A  16      11.645 -20.894 -11.401  1.00  1.720          H  
ATOM    251 2HB  GLU A  16      10.225 -21.452 -10.539  1.00  1.720          H  
ATOM    252 1HG  GLU A  16       9.695 -21.899 -12.765  1.00  1.720          H  
ATOM    253 2HG  GLU A  16       8.864 -20.379 -12.463  1.00  1.720          H  
ATOM    254  N   ASP A  17      12.388 -19.263  -9.074  1.00  0.970          N  
ATOM    255  CA  ASP A  17      13.040 -19.234  -7.769  1.00  0.920          C  
ATOM    256  C   ASP A  17      12.627 -17.988  -7.001  1.00  0.840          C  
ATOM    257  O   ASP A  17      12.339 -18.046  -5.807  1.00  0.810          O  
ATOM    258  CB  ASP A  17      14.568 -19.185  -7.896  1.00  1.310          C  
ATOM    259  CG  ASP A  17      15.307 -20.434  -8.314  1.00  1.310          C  
ATOM    260  OD1 ASP A  17      14.757 -21.514  -8.312  1.00  1.310          O  
ATOM    261  OD2 ASP A  17      16.493 -20.273  -8.623  1.00  1.310          O  
ATOM    262  H   ASP A  17      12.945 -19.277  -9.930  1.00  1.160          H  
ATOM    263  HA  ASP A  17      12.740 -20.115  -7.202  1.00  1.100          H  
ATOM    264 1HB  ASP A  17      14.789 -18.461  -8.666  1.00  1.570          H  
ATOM    265 2HB  ASP A  17      14.994 -18.818  -6.969  1.00  1.570          H  
ATOM    266  N   LEU A  18      12.524 -16.866  -7.711  1.00  0.850          N  
ATOM    267  CA  LEU A  18      12.185 -15.584  -7.119  1.00  0.820          C  
ATOM    268  C   LEU A  18      10.789 -15.614  -6.515  1.00  0.720          C  
ATOM    269  O   LEU A  18      10.589 -15.221  -5.356  1.00  0.700          O  
ATOM    270  CB  LEU A  18      12.325 -14.522  -8.232  1.00  1.160          C  
ATOM    271  CG  LEU A  18      12.125 -13.000  -7.956  1.00  1.160          C  
ATOM    272  CD1 LEU A  18      10.636 -12.609  -8.116  1.00  1.160          C  
ATOM    273  CD2 LEU A  18      12.666 -12.655  -6.583  1.00  1.160          C  
ATOM    274  H   LEU A  18      12.768 -16.891  -8.708  1.00  1.020          H  
ATOM    275  HA  LEU A  18      12.905 -15.382  -6.327  1.00  0.980          H  
ATOM    276 1HB  LEU A  18      13.314 -14.642  -8.650  1.00  1.390          H  
ATOM    277 2HB  LEU A  18      11.620 -14.779  -9.008  1.00  1.390          H  
ATOM    278  HG  LEU A  18      12.679 -12.444  -8.689  1.00  1.390          H  
ATOM    279 1HD1 LEU A  18      10.531 -11.539  -7.959  1.00  1.390          H  
ATOM    280 2HD1 LEU A  18      10.307 -12.855  -9.124  1.00  1.390          H  
ATOM    281 3HD1 LEU A  18      10.017 -13.135  -7.405  1.00  1.390          H  
ATOM    282 1HD2 LEU A  18      12.561 -11.593  -6.415  1.00  1.390          H  
ATOM    283 2HD2 LEU A  18      12.126 -13.186  -5.802  1.00  1.390          H  
ATOM    284 3HD2 LEU A  18      13.724 -12.927  -6.543  1.00  1.390          H  
ATOM    285  N   ILE A  19       9.825 -16.076  -7.298  1.00  0.670          N  
ATOM    286  CA  ILE A  19       8.451 -16.124  -6.858  1.00  0.590          C  
ATOM    287  C   ILE A  19       8.249 -17.103  -5.714  1.00  0.590          C  
ATOM    288  O   ILE A  19       7.604 -16.757  -4.722  1.00  0.580          O  
ATOM    289  CB  ILE A  19       7.546 -16.496  -8.037  1.00  0.860          C  
ATOM    290  CG1 ILE A  19       7.561 -15.341  -9.064  1.00  0.860          C  
ATOM    291  CG2 ILE A  19       6.116 -16.767  -7.539  1.00  0.860          C  
ATOM    292  CD1 ILE A  19       7.006 -15.709 -10.397  1.00  0.860          C  
ATOM    293  H   ILE A  19      10.058 -16.386  -8.246  1.00  0.800          H  
ATOM    294  HA  ILE A  19       8.175 -15.133  -6.508  1.00  0.710          H  
ATOM    295  HB  ILE A  19       7.943 -17.391  -8.530  1.00  1.030          H  
ATOM    296 1HG1 ILE A  19       6.966 -14.521  -8.668  1.00  1.030          H  
ATOM    297 2HG1 ILE A  19       8.580 -14.991  -9.201  1.00  1.030          H  
ATOM    298 1HG2 ILE A  19       5.491 -17.037  -8.369  1.00  1.030          H  
ATOM    299 2HG2 ILE A  19       6.112 -17.580  -6.826  1.00  1.030          H  
ATOM    300 3HG2 ILE A  19       5.730 -15.885  -7.073  1.00  1.030          H  
ATOM    301 1HD1 ILE A  19       7.041 -14.851 -11.041  1.00  1.030          H  
ATOM    302 2HD1 ILE A  19       7.605 -16.516 -10.829  1.00  1.030          H  
ATOM    303 3HD1 ILE A  19       5.997 -16.036 -10.305  1.00  1.030          H  
ATOM    304  N   GLN A  20       8.756 -18.335  -5.834  1.00  0.640          N  
ATOM    305  CA  GLN A  20       8.502 -19.270  -4.752  1.00  0.700          C  
ATOM    306  C   GLN A  20       9.214 -18.845  -3.463  1.00  0.680          C  
ATOM    307  O   GLN A  20       8.636 -18.984  -2.379  1.00  0.700          O  
ATOM    308  CB  GLN A  20       8.872 -20.692  -5.156  1.00  0.960          C  
ATOM    309  CG  GLN A  20       8.405 -21.791  -4.163  1.00  0.960          C  
ATOM    310  CD  GLN A  20       6.823 -21.952  -4.027  1.00  0.960          C  
ATOM    311  OE1 GLN A  20       6.074 -22.067  -5.037  1.00  0.960          O  
ATOM    312  NE2 GLN A  20       6.344 -22.002  -2.787  1.00  0.960          N  
ATOM    313  H   GLN A  20       9.293 -18.616  -6.663  1.00  0.770          H  
ATOM    314  HA  GLN A  20       7.441 -19.266  -4.549  1.00  0.840          H  
ATOM    315 1HB  GLN A  20       8.444 -20.906  -6.133  1.00  1.150          H  
ATOM    316 2HB  GLN A  20       9.956 -20.762  -5.260  1.00  1.150          H  
ATOM    317 1HG  GLN A  20       8.811 -22.744  -4.493  1.00  1.150          H  
ATOM    318 2HG  GLN A  20       8.790 -21.551  -3.178  1.00  1.150          H  
ATOM    319 1HE2 GLN A  20       5.355 -22.169  -2.629  1.00  1.150          H  
ATOM    320 2HE2 GLN A  20       6.944 -21.912  -1.970  1.00  1.150          H  
ATOM    321  N   LYS A  21      10.444 -18.291  -3.553  1.00  0.670          N  
ATOM    322  CA  LYS A  21      11.124 -17.861  -2.335  1.00  0.680          C  
ATOM    323  C   LYS A  21      10.304 -16.801  -1.644  1.00  0.620          C  
ATOM    324  O   LYS A  21      10.185 -16.814  -0.423  1.00  0.650          O  
ATOM    325  CB  LYS A  21      12.526 -17.308  -2.606  1.00  0.950          C  
ATOM    326  CG  LYS A  21      13.594 -18.336  -2.964  1.00  0.950          C  
ATOM    327  CD  LYS A  21      14.931 -17.632  -3.248  1.00  0.950          C  
ATOM    328  CE  LYS A  21      16.024 -18.602  -3.702  1.00  0.950          C  
ATOM    329  NZ  LYS A  21      16.415 -19.570  -2.626  1.00  0.950          N  
ATOM    330  H   LYS A  21      10.928 -18.192  -4.450  1.00  0.800          H  
ATOM    331  HA  LYS A  21      11.208 -18.713  -1.663  1.00  0.820          H  
ATOM    332 1HB  LYS A  21      12.469 -16.593  -3.435  1.00  1.140          H  
ATOM    333 2HB  LYS A  21      12.872 -16.759  -1.730  1.00  1.140          H  
ATOM    334 1HG  LYS A  21      13.718 -19.003  -2.115  1.00  1.140          H  
ATOM    335 2HG  LYS A  21      13.290 -18.929  -3.813  1.00  1.140          H  
ATOM    336 1HD  LYS A  21      14.785 -16.886  -4.036  1.00  1.140          H  
ATOM    337 2HD  LYS A  21      15.274 -17.113  -2.352  1.00  1.140          H  
ATOM    338 1HE  LYS A  21      15.665 -19.159  -4.567  1.00  1.140          H  
ATOM    339 2HE  LYS A  21      16.903 -18.022  -3.996  1.00  1.140          H  
ATOM    340 1HZ  LYS A  21      17.140 -20.181  -2.972  1.00  1.140          H  
ATOM    341 2HZ  LYS A  21      16.761 -19.060  -1.825  1.00  1.140          H  
ATOM    342 3HZ  LYS A  21      15.616 -20.120  -2.354  1.00  1.140          H  
ATOM    343  N   TYR A  22       9.713 -15.893  -2.419  1.00  0.560          N  
ATOM    344  CA  TYR A  22       8.846 -14.880  -1.863  1.00  0.550          C  
ATOM    345  C   TYR A  22       7.657 -15.465  -1.118  1.00  0.600          C  
ATOM    346  O   TYR A  22       7.390 -15.117   0.032  1.00  0.650          O  
ATOM    347  CB  TYR A  22       8.340 -13.957  -2.946  1.00  0.770          C  
ATOM    348  CG  TYR A  22       7.366 -12.984  -2.422  1.00  0.770          C  
ATOM    349  CD1 TYR A  22       7.780 -11.856  -1.766  1.00  0.770          C  
ATOM    350  CD2 TYR A  22       6.039 -13.241  -2.568  1.00  0.770          C  
ATOM    351  CE1 TYR A  22       6.865 -10.998  -1.270  1.00  0.770          C  
ATOM    352  CE2 TYR A  22       5.125 -12.394  -2.081  1.00  0.770          C  
ATOM    353  CZ  TYR A  22       5.539 -11.267  -1.425  1.00  0.770          C  
ATOM    354  OH  TYR A  22       4.654 -10.416  -0.888  1.00  0.770          O  
ATOM    355  H   TYR A  22       9.906 -15.876  -3.427  1.00  0.670          H  
ATOM    356  HA  TYR A  22       9.410 -14.309  -1.154  1.00  0.660          H  
ATOM    357 1HB  TYR A  22       9.171 -13.450  -3.384  1.00  0.930          H  
ATOM    358 2HB  TYR A  22       7.861 -14.525  -3.731  1.00  0.930          H  
ATOM    359  HD1 TYR A  22       8.827 -11.647  -1.636  1.00  0.930          H  
ATOM    360  HD2 TYR A  22       5.726 -14.144  -3.067  1.00  0.930          H  
ATOM    361  HE1 TYR A  22       7.184 -10.104  -0.743  1.00  0.930          H  
ATOM    362  HE2 TYR A  22       4.075 -12.627  -2.197  1.00  0.930          H  
ATOM    363  HH  TYR A  22       3.767 -10.750  -1.015  1.00  0.930          H  
ATOM    364  N   LEU A  23       6.950 -16.388  -1.762  1.00  0.620          N  
ATOM    365  CA  LEU A  23       5.738 -16.974  -1.199  1.00  0.670          C  
ATOM    366  C   LEU A  23       6.010 -17.673   0.124  1.00  0.730          C  
ATOM    367  O   LEU A  23       5.193 -17.635   1.058  1.00  0.810          O  
ATOM    368  CB  LEU A  23       5.184 -18.003  -2.184  1.00  0.920          C  
ATOM    369  CG  LEU A  23       4.615 -17.466  -3.498  1.00  0.920          C  
ATOM    370  CD1 LEU A  23       4.354 -18.569  -4.372  1.00  0.920          C  
ATOM    371  CD2 LEU A  23       3.356 -16.772  -3.262  1.00  0.920          C  
ATOM    372  H   LEU A  23       7.238 -16.642  -2.714  1.00  0.740          H  
ATOM    373  HA  LEU A  23       5.021 -16.183  -1.029  1.00  0.800          H  
ATOM    374 1HB  LEU A  23       5.986 -18.701  -2.432  1.00  1.100          H  
ATOM    375 2HB  LEU A  23       4.394 -18.561  -1.690  1.00  1.100          H  
ATOM    376  HG  LEU A  23       5.320 -16.806  -3.965  1.00  1.100          H  
ATOM    377 1HD1 LEU A  23       3.937 -18.207  -5.300  1.00  1.100          H  
ATOM    378 2HD1 LEU A  23       5.256 -19.112  -4.567  1.00  1.100          H  
ATOM    379 3HD1 LEU A  23       3.672 -19.186  -3.884  1.00  1.100          H  
ATOM    380 1HD2 LEU A  23       2.956 -16.436  -4.203  1.00  1.100          H  
ATOM    381 2HD2 LEU A  23       2.643 -17.456  -2.797  1.00  1.100          H  
ATOM    382 3HD2 LEU A  23       3.529 -15.925  -2.620  1.00  1.100          H  
ATOM    383  N   ASN A  24       7.185 -18.278   0.224  1.00  0.720          N  
ATOM    384  CA  ASN A  24       7.582 -19.025   1.400  1.00  0.770          C  
ATOM    385  C   ASN A  24       7.824 -18.130   2.628  1.00  0.770          C  
ATOM    386  O   ASN A  24       7.988 -18.641   3.737  1.00  0.860          O  
ATOM    387  CB  ASN A  24       8.842 -19.817   1.094  1.00  1.060          C  
ATOM    388  CG  ASN A  24       8.619 -20.936   0.084  1.00  1.060          C  
ATOM    389  OD1 ASN A  24       7.489 -21.377  -0.178  1.00  1.060          O  
ATOM    390  ND2 ASN A  24       9.701 -21.412  -0.481  1.00  1.060          N  
ATOM    391  H   ASN A  24       7.792 -18.300  -0.607  1.00  0.860          H  
ATOM    392  HA  ASN A  24       6.780 -19.718   1.651  1.00  0.920          H  
ATOM    393 1HB  ASN A  24       9.596 -19.138   0.695  1.00  1.270          H  
ATOM    394 2HB  ASN A  24       9.238 -20.243   2.014  1.00  1.270          H  
ATOM    395 1HD2 ASN A  24       9.634 -22.151  -1.148  1.00  1.270          H  
ATOM    396 2HD2 ASN A  24      10.594 -21.036  -0.243  1.00  1.270          H  
ATOM    397  N   GLN A  25       7.875 -16.803   2.438  1.00  0.730          N  
ATOM    398  CA  GLN A  25       8.123 -15.866   3.530  1.00  0.760          C  
ATOM    399  C   GLN A  25       6.867 -15.240   4.135  1.00  0.790          C  
ATOM    400  O   GLN A  25       6.979 -14.395   5.027  1.00  0.870          O  
ATOM    401  CB  GLN A  25       8.992 -14.698   3.052  1.00  1.050          C  
ATOM    402  CG  GLN A  25      10.318 -15.080   2.508  1.00  1.050          C  
ATOM    403  CD  GLN A  25      11.146 -15.828   3.463  1.00  1.050          C  
ATOM    404  OE1 GLN A  25      11.278 -15.448   4.630  1.00  1.050          O  
ATOM    405  NE2 GLN A  25      11.726 -16.912   2.983  1.00  1.050          N  
ATOM    406  H   GLN A  25       7.720 -16.415   1.502  1.00  0.880          H  
ATOM    407  HA  GLN A  25       8.641 -16.401   4.324  1.00  0.910          H  
ATOM    408 1HB  GLN A  25       8.458 -14.158   2.265  1.00  1.260          H  
ATOM    409 2HB  GLN A  25       9.155 -14.001   3.872  1.00  1.260          H  
ATOM    410 1HG  GLN A  25      10.152 -15.706   1.655  1.00  1.260          H  
ATOM    411 2HG  GLN A  25      10.854 -14.189   2.216  1.00  1.260          H  
ATOM    412 1HE2 GLN A  25      12.309 -17.476   3.568  1.00  1.260          H  
ATOM    413 2HE2 GLN A  25      11.579 -17.168   2.022  1.00  1.260          H  
ATOM    414  N   LEU A  26       5.680 -15.591   3.649  1.00  0.870          N  
ATOM    415  CA  LEU A  26       4.493 -14.905   4.153  1.00  0.930          C  
ATOM    416  C   LEU A  26       3.985 -15.382   5.522  1.00  0.950          C  
ATOM    417  O   LEU A  26       3.802 -16.581   5.744  1.00  1.190          O  
ATOM    418  CB  LEU A  26       3.363 -14.994   3.123  1.00  1.280          C  
ATOM    419  CG  LEU A  26       3.356 -13.926   1.971  1.00  1.280          C  
ATOM    420  CD1 LEU A  26       3.077 -12.507   2.532  1.00  1.280          C  
ATOM    421  CD2 LEU A  26       4.689 -13.909   1.239  1.00  1.280          C  
ATOM    422  H   LEU A  26       5.609 -16.304   2.912  1.00  1.040          H  
ATOM    423  HA  LEU A  26       4.784 -13.877   4.216  1.00  1.120          H  
ATOM    424 1HB  LEU A  26       3.417 -15.978   2.646  1.00  1.530          H  
ATOM    425 2HB  LEU A  26       2.409 -14.926   3.647  1.00  1.530          H  
ATOM    426  HG  LEU A  26       2.577 -14.191   1.276  1.00  1.530          H  
ATOM    427 1HD1 LEU A  26       3.061 -11.808   1.727  1.00  1.530          H  
ATOM    428 2HD1 LEU A  26       2.113 -12.494   3.038  1.00  1.530          H  
ATOM    429 3HD1 LEU A  26       3.846 -12.197   3.217  1.00  1.530          H  
ATOM    430 1HD2 LEU A  26       4.636 -13.196   0.454  1.00  1.530          H  
ATOM    431 2HD2 LEU A  26       5.501 -13.630   1.899  1.00  1.530          H  
ATOM    432 3HD2 LEU A  26       4.885 -14.884   0.830  1.00  1.530          H  
ATOM    433  N   PRO A  27       3.679 -14.453   6.459  1.00  1.260          N  
ATOM    434  CA  PRO A  27       3.198 -14.707   7.805  1.00  1.460          C  
ATOM    435  C   PRO A  27       1.718 -15.054   7.844  1.00  1.280          C  
ATOM    436  O   PRO A  27       0.910 -14.266   8.340  1.00  1.920          O  
ATOM    437  CB  PRO A  27       3.462 -13.373   8.508  1.00  2.190          C  
ATOM    438  CG  PRO A  27       3.280 -12.349   7.427  1.00  2.190          C  
ATOM    439  CD  PRO A  27       3.813 -13.006   6.169  1.00  2.190          C  
ATOM    440  HA  PRO A  27       3.796 -15.516   8.252  1.00  1.750          H  
ATOM    441 1HB  PRO A  27       2.767 -13.240   9.349  1.00  2.630          H  
ATOM    442 2HB  PRO A  27       4.479 -13.364   8.929  1.00  2.630          H  
ATOM    443 1HG  PRO A  27       2.218 -12.060   7.349  1.00  2.630          H  
ATOM    444 2HG  PRO A  27       3.836 -11.434   7.685  1.00  2.630          H  
ATOM    445 1HD  PRO A  27       3.172 -12.711   5.342  1.00  2.630          H  
ATOM    446 2HD  PRO A  27       4.872 -12.717   6.034  1.00  2.630          H  
ATOM    447  N   GLY A  28       1.366 -16.212   7.313  1.00  1.350          N  
ATOM    448  CA  GLY A  28      -0.035 -16.627   7.283  1.00  1.330          C  
ATOM    449  C   GLY A  28      -0.205 -18.020   6.701  1.00  1.100          C  
ATOM    450  O   GLY A  28       0.754 -18.636   6.235  1.00  1.100          O  
ATOM    451  H   GLY A  28       2.105 -16.792   6.897  1.00  1.620          H  
ATOM    452 1HA  GLY A  28      -0.445 -16.603   8.294  1.00  1.600          H  
ATOM    453 2HA  GLY A  28      -0.613 -15.914   6.696  1.00  1.600          H  
ATOM    454  N   SER A  29      -1.442 -18.515   6.713  1.00  1.070          N  
ATOM    455  CA  SER A  29      -1.730 -19.867   6.239  1.00  1.070          C  
ATOM    456  C   SER A  29      -1.794 -20.070   4.729  1.00  0.920          C  
ATOM    457  O   SER A  29      -1.803 -21.217   4.273  1.00  1.140          O  
ATOM    458  CB  SER A  29      -3.051 -20.320   6.820  1.00  1.500          C  
ATOM    459  OG  SER A  29      -4.111 -19.576   6.279  1.00  1.500          O  
ATOM    460  H   SER A  29      -2.213 -17.956   7.099  1.00  1.280          H  
ATOM    461  HA  SER A  29      -0.945 -20.519   6.623  1.00  1.280          H  
ATOM    462 1HB  SER A  29      -3.200 -21.378   6.610  1.00  1.800          H  
ATOM    463 2HB  SER A  29      -3.033 -20.196   7.901  1.00  1.800          H  
ATOM    464  HG  SER A  29      -4.905 -19.896   6.714  1.00  1.800          H  
ATOM    465  N   LEU A  30      -1.873 -18.991   3.950  1.00  0.790          N  
ATOM    466  CA  LEU A  30      -2.013 -19.163   2.508  1.00  0.780          C  
ATOM    467  C   LEU A  30      -1.642 -17.968   1.619  1.00  0.710          C  
ATOM    468  O   LEU A  30      -2.111 -16.838   1.830  1.00  0.820          O  
ATOM    469  CB  LEU A  30      -3.462 -19.601   2.203  1.00  1.100          C  
ATOM    470  CG  LEU A  30      -3.851 -19.764   0.729  1.00  1.100          C  
ATOM    471  CD1 LEU A  30      -3.114 -20.842   0.102  1.00  1.100          C  
ATOM    472  CD2 LEU A  30      -5.336 -20.054   0.631  1.00  1.100          C  
ATOM    473  H   LEU A  30      -1.847 -18.076   4.373  1.00  0.950          H  
ATOM    474  HA  LEU A  30      -1.349 -19.982   2.231  1.00  0.940          H  
ATOM    475 1HB  LEU A  30      -3.644 -20.560   2.684  1.00  1.320          H  
ATOM    476 2HB  LEU A  30      -4.139 -18.876   2.641  1.00  1.320          H  
ATOM    477  HG  LEU A  30      -3.616 -18.878   0.208  1.00  1.320          H  
ATOM    478 1HD1 LEU A  30      -3.441 -20.881  -0.922  1.00  1.320          H  
ATOM    479 2HD1 LEU A  30      -2.057 -20.668   0.126  1.00  1.320          H  
ATOM    480 3HD1 LEU A  30      -3.330 -21.783   0.607  1.00  1.320          H  
ATOM    481 1HD2 LEU A  30      -5.631 -20.150  -0.412  1.00  1.320          H  
ATOM    482 2HD2 LEU A  30      -5.578 -20.979   1.157  1.00  1.320          H  
ATOM    483 3HD2 LEU A  30      -5.867 -19.254   1.076  1.00  1.320          H  
ATOM    484  N   CYS A  31      -0.839 -18.257   0.584  1.00  0.660          N  
ATOM    485  CA  CYS A  31      -0.496 -17.291  -0.467  1.00  0.740          C  
ATOM    486  C   CYS A  31      -0.257 -18.007  -1.798  1.00  0.680          C  
ATOM    487  O   CYS A  31       0.398 -19.052  -1.853  1.00  0.740          O  
ATOM    488  CB  CYS A  31       0.719 -16.433  -0.149  1.00  1.000          C  
ATOM    489  SG  CYS A  31       1.027 -15.203  -1.470  1.00  1.000          S  
ATOM    490  H   CYS A  31      -0.455 -19.210   0.532  1.00  0.790          H  
ATOM    491  HA  CYS A  31      -1.337 -16.622  -0.593  1.00  0.890          H  
ATOM    492 1HB  CYS A  31       0.564 -15.901   0.789  1.00  1.200          H  
ATOM    493 2HB  CYS A  31       1.607 -17.057  -0.045  1.00  1.200          H  
ATOM    494  HG  CYS A  31      -0.223 -14.677  -1.468  1.00  1.200          H  
ATOM    495  N   VAL A  32      -0.831 -17.464  -2.871  1.00  0.620          N  
ATOM    496  CA  VAL A  32      -0.687 -18.067  -4.200  1.00  0.590          C  
ATOM    497  C   VAL A  32      -0.265 -17.025  -5.249  1.00  0.520          C  
ATOM    498  O   VAL A  32      -0.776 -15.898  -5.269  1.00  0.570          O  
ATOM    499  CB  VAL A  32      -2.009 -18.774  -4.633  1.00  0.840          C  
ATOM    500  CG1 VAL A  32      -1.857 -19.410  -6.011  1.00  0.840          C  
ATOM    501  CG2 VAL A  32      -2.414 -19.848  -3.619  1.00  0.840          C  
ATOM    502  H   VAL A  32      -1.325 -16.572  -2.746  1.00  0.740          H  
ATOM    503  HA  VAL A  32       0.095 -18.821  -4.154  1.00  0.710          H  
ATOM    504  HB  VAL A  32      -2.787 -18.044  -4.699  1.00  1.010          H  
ATOM    505 1HG1 VAL A  32      -2.800 -19.882  -6.280  1.00  1.010          H  
ATOM    506 2HG1 VAL A  32      -1.606 -18.668  -6.765  1.00  1.010          H  
ATOM    507 3HG1 VAL A  32      -1.073 -20.161  -5.978  1.00  1.010          H  
ATOM    508 1HG2 VAL A  32      -3.344 -20.311  -3.940  1.00  1.010          H  
ATOM    509 2HG2 VAL A  32      -1.635 -20.599  -3.556  1.00  1.010          H  
ATOM    510 3HG2 VAL A  32      -2.558 -19.402  -2.641  1.00  1.010          H  
ATOM    511  N   PHE A  33       0.712 -17.381  -6.091  1.00  0.470          N  
ATOM    512  CA  PHE A  33       1.130 -16.481  -7.166  1.00  0.430          C  
ATOM    513  C   PHE A  33       0.495 -16.859  -8.479  1.00  0.410          C  
ATOM    514  O   PHE A  33       0.634 -18.001  -8.957  1.00  0.450          O  
ATOM    515  CB  PHE A  33       2.620 -16.438  -7.415  1.00  0.620          C  
ATOM    516  CG  PHE A  33       2.906 -15.554  -8.621  1.00  0.620          C  
ATOM    517  CD1 PHE A  33       2.841 -14.192  -8.540  1.00  0.620          C  
ATOM    518  CD2 PHE A  33       3.191 -16.117  -9.857  1.00  0.620          C  
ATOM    519  CE1 PHE A  33       3.051 -13.406  -9.624  1.00  0.620          C  
ATOM    520  CE2 PHE A  33       3.403 -15.330 -10.957  1.00  0.620          C  
ATOM    521  CZ  PHE A  33       3.335 -13.973 -10.840  1.00  0.620          C  
ATOM    522  H   PHE A  33       1.090 -18.331  -6.040  1.00  0.560          H  
ATOM    523  HA  PHE A  33       0.803 -15.471  -6.919  1.00  0.520          H  
ATOM    524 1HB  PHE A  33       3.141 -16.057  -6.562  1.00  0.740          H  
ATOM    525 2HB  PHE A  33       2.975 -17.425  -7.624  1.00  0.740          H  
ATOM    526  HD1 PHE A  33       2.602 -13.736  -7.600  1.00  0.740          H  
ATOM    527  HD2 PHE A  33       3.235 -17.204  -9.951  1.00  0.740          H  
ATOM    528  HE1 PHE A  33       2.986 -12.328  -9.520  1.00  0.740          H  
ATOM    529  HE2 PHE A  33       3.624 -15.791 -11.920  1.00  0.740          H  
ATOM    530  HZ  PHE A  33       3.504 -13.345 -11.712  1.00  0.740          H  
ATOM    531  N   PHE A  34      -0.144 -15.865  -9.089  1.00  0.420          N  
ATOM    532  CA  PHE A  34      -0.845 -16.025 -10.342  1.00  0.460          C  
ATOM    533  C   PHE A  34      -0.230 -15.294 -11.502  1.00  0.500          C  
ATOM    534  O   PHE A  34      -0.077 -14.072 -11.474  1.00  0.540          O  
ATOM    535  CB  PHE A  34      -2.236 -15.489 -10.198  1.00  0.630          C  
ATOM    536  CG  PHE A  34      -3.026 -16.205  -9.241  1.00  0.630          C  
ATOM    537  CD1 PHE A  34      -2.917 -15.905  -7.908  1.00  0.630          C  
ATOM    538  CD2 PHE A  34      -3.885 -17.174  -9.634  1.00  0.630          C  
ATOM    539  CE1 PHE A  34      -3.632 -16.575  -7.006  1.00  0.630          C  
ATOM    540  CE2 PHE A  34      -4.608 -17.847  -8.725  1.00  0.630          C  
ATOM    541  CZ  PHE A  34      -4.467 -17.539  -7.389  1.00  0.630          C  
ATOM    542  H   PHE A  34      -0.183 -14.954  -8.624  1.00  0.500          H  
ATOM    543  HA  PHE A  34      -0.870 -17.074 -10.588  1.00  0.550          H  
ATOM    544 1HB  PHE A  34      -2.204 -14.447  -9.911  1.00  0.750          H  
ATOM    545 2HB  PHE A  34      -2.690 -15.573 -11.154  1.00  0.750          H  
ATOM    546  HD1 PHE A  34      -2.231 -15.119  -7.577  1.00  0.750          H  
ATOM    547  HD2 PHE A  34      -3.983 -17.406 -10.684  1.00  0.750          H  
ATOM    548  HE1 PHE A  34      -3.528 -16.343  -5.972  1.00  0.750          H  
ATOM    549  HE2 PHE A  34      -5.283 -18.623  -9.053  1.00  0.750          H  
ATOM    550  HZ  PHE A  34      -5.023 -18.056  -6.631  1.00  0.750          H  
ATOM    551  N   LYS A  35       0.065 -16.027 -12.553  1.00  0.570          N  
ATOM    552  CA  LYS A  35       0.627 -15.448 -13.756  1.00  0.640          C  
ATOM    553  C   LYS A  35      -0.500 -14.799 -14.533  1.00  0.580          C  
ATOM    554  O   LYS A  35      -1.607 -15.350 -14.568  1.00  0.540          O  
ATOM    555  CB  LYS A  35       1.301 -16.532 -14.597  1.00  0.870          C  
ATOM    556  CG  LYS A  35       1.966 -16.037 -15.878  1.00  0.870          C  
ATOM    557  CD  LYS A  35       2.640 -17.175 -16.624  1.00  0.870          C  
ATOM    558  CE  LYS A  35       3.252 -16.680 -17.927  1.00  0.870          C  
ATOM    559  NZ  LYS A  35       3.894 -17.782 -18.700  1.00  0.870          N  
ATOM    560  H   LYS A  35      -0.128 -17.032 -12.515  1.00  0.680          H  
ATOM    561  HA  LYS A  35       1.355 -14.682 -13.489  1.00  0.770          H  
ATOM    562 1HB  LYS A  35       2.068 -17.017 -13.993  1.00  1.040          H  
ATOM    563 2HB  LYS A  35       0.566 -17.294 -14.859  1.00  1.040          H  
ATOM    564 1HG  LYS A  35       1.222 -15.591 -16.541  1.00  1.040          H  
ATOM    565 2HG  LYS A  35       2.705 -15.273 -15.632  1.00  1.040          H  
ATOM    566 1HD  LYS A  35       3.421 -17.616 -16.001  1.00  1.040          H  
ATOM    567 2HD  LYS A  35       1.899 -17.942 -16.850  1.00  1.040          H  
ATOM    568 1HE  LYS A  35       2.467 -16.229 -18.538  1.00  1.040          H  
ATOM    569 2HE  LYS A  35       4.001 -15.922 -17.702  1.00  1.040          H  
ATOM    570 1HZ  LYS A  35       4.286 -17.412 -19.555  1.00  1.040          H  
ATOM    571 2HZ  LYS A  35       4.628 -18.200 -18.148  1.00  1.040          H  
ATOM    572 3HZ  LYS A  35       3.205 -18.485 -18.925  1.00  1.040          H  
ATOM    573  N   PHE A  36      -0.257 -13.648 -15.162  1.00  0.620          N  
ATOM    574  CA  PHE A  36      -1.306 -13.090 -16.003  1.00  0.630          C  
ATOM    575  C   PHE A  36      -1.162 -13.587 -17.427  1.00  0.620          C  
ATOM    576  O   PHE A  36      -0.120 -13.407 -18.064  1.00  0.640          O  
ATOM    577  CB  PHE A  36      -1.308 -11.562 -16.036  1.00  0.880          C  
ATOM    578  CG  PHE A  36      -2.461 -10.999 -16.888  1.00  0.880          C  
ATOM    579  CD1 PHE A  36      -3.781 -11.491 -16.781  1.00  0.880          C  
ATOM    580  CD2 PHE A  36      -2.235  -9.979 -17.779  1.00  0.880          C  
ATOM    581  CE1 PHE A  36      -4.796 -10.987 -17.545  1.00  0.880          C  
ATOM    582  CE2 PHE A  36      -3.267  -9.467 -18.537  1.00  0.880          C  
ATOM    583  CZ  PHE A  36      -4.544  -9.977 -18.419  1.00  0.880          C  
ATOM    584  H   PHE A  36       0.650 -13.176 -15.091  1.00  0.740          H  
ATOM    585  HA  PHE A  36      -2.263 -13.435 -15.620  1.00  0.760          H  
ATOM    586 1HB  PHE A  36      -1.361 -11.154 -15.055  1.00  1.050          H  
ATOM    587 2HB  PHE A  36      -0.367 -11.215 -16.468  1.00  1.050          H  
ATOM    588  HD1 PHE A  36      -4.015 -12.292 -16.084  1.00  1.050          H  
ATOM    589  HD2 PHE A  36      -1.225  -9.574 -17.882  1.00  1.050          H  
ATOM    590  HE1 PHE A  36      -5.799 -11.389 -17.450  1.00  1.050          H  
ATOM    591  HE2 PHE A  36      -3.073  -8.656 -19.238  1.00  1.050          H  
ATOM    592  HZ  PHE A  36      -5.348  -9.569 -19.027  1.00  1.050          H  
ATOM    593  N   LEU A  37      -2.214 -14.217 -17.932  1.00  0.720          N  
ATOM    594  CA  LEU A  37      -2.230 -14.754 -19.270  1.00  0.880          C  
ATOM    595  C   LEU A  37      -3.199 -13.936 -20.151  1.00  1.090          C  
ATOM    596  O   LEU A  37      -4.367 -14.328 -20.283  1.00  1.240          O  
ATOM    597  CB  LEU A  37      -2.718 -16.219 -19.236  1.00  1.170          C  
ATOM    598  CG  LEU A  37      -1.750 -17.337 -18.702  1.00  1.170          C  
ATOM    599  CD1 LEU A  37      -1.565 -17.234 -17.184  1.00  1.170          C  
ATOM    600  CD2 LEU A  37      -2.356 -18.686 -19.046  1.00  1.170          C  
ATOM    601  H   LEU A  37      -3.032 -14.379 -17.335  1.00  0.860          H  
ATOM    602  HA  LEU A  37      -1.222 -14.745 -19.661  1.00  1.060          H  
ATOM    603 1HB  LEU A  37      -3.618 -16.259 -18.613  1.00  1.400          H  
ATOM    604 2HB  LEU A  37      -2.996 -16.501 -20.246  1.00  1.400          H  
ATOM    605  HG  LEU A  37      -0.773 -17.239 -19.171  1.00  1.400          H  
ATOM    606 1HD1 LEU A  37      -0.911 -18.030 -16.845  1.00  1.400          H  
ATOM    607 2HD1 LEU A  37      -1.123 -16.309 -16.922  1.00  1.400          H  
ATOM    608 3HD1 LEU A  37      -2.528 -17.321 -16.691  1.00  1.400          H  
ATOM    609 1HD2 LEU A  37      -1.703 -19.482 -18.689  1.00  1.400          H  
ATOM    610 2HD2 LEU A  37      -3.334 -18.775 -18.570  1.00  1.400          H  
ATOM    611 3HD2 LEU A  37      -2.466 -18.765 -20.122  1.00  1.400          H  
ATOM    612  N   PRO A  38      -2.771 -12.813 -20.778  1.00  1.210          N  
ATOM    613  CA  PRO A  38      -3.617 -11.882 -21.523  1.00  1.510          C  
ATOM    614  C   PRO A  38      -4.314 -12.492 -22.733  1.00  1.760          C  
ATOM    615  O   PRO A  38      -5.334 -11.971 -23.178  1.00  2.030          O  
ATOM    616  CB  PRO A  38      -2.626 -10.790 -21.953  1.00  2.270          C  
ATOM    617  CG  PRO A  38      -1.268 -11.441 -21.916  1.00  2.270          C  
ATOM    618  CD  PRO A  38      -1.337 -12.434 -20.778  1.00  2.270          C  
ATOM    619  HA  PRO A  38      -4.364 -11.463 -20.838  1.00  1.810          H  
ATOM    620 1HB  PRO A  38      -2.891 -10.428 -22.959  1.00  2.720          H  
ATOM    621 2HB  PRO A  38      -2.700  -9.933 -21.286  1.00  2.720          H  
ATOM    622 1HG  PRO A  38      -1.042 -11.911 -22.885  1.00  2.720          H  
ATOM    623 2HG  PRO A  38      -0.493 -10.675 -21.752  1.00  2.720          H  
ATOM    624 1HD  PRO A  38      -0.674 -13.263 -21.031  1.00  2.720          H  
ATOM    625 2HD  PRO A  38      -1.062 -11.949 -19.833  1.00  2.720          H  
ATOM    626  N   SER A  39      -3.766 -13.597 -23.249  1.00  1.750          N  
ATOM    627  CA  SER A  39      -4.298 -14.303 -24.406  1.00  2.080          C  
ATOM    628  C   SER A  39      -5.366 -15.323 -24.035  1.00  2.210          C  
ATOM    629  O   SER A  39      -5.936 -15.986 -24.907  1.00  2.530          O  
ATOM    630  CB  SER A  39      -3.166 -15.003 -25.127  1.00  2.780          C  
ATOM    631  OG  SER A  39      -2.603 -16.004 -24.318  1.00  2.780          O  
ATOM    632  H   SER A  39      -2.917 -13.984 -22.863  1.00  2.100          H  
ATOM    633  HA  SER A  39      -4.744 -13.569 -25.078  1.00  2.500          H  
ATOM    634 1HB  SER A  39      -3.543 -15.445 -26.049  1.00  3.340          H  
ATOM    635 2HB  SER A  39      -2.403 -14.276 -25.398  1.00  3.340          H  
ATOM    636  HG  SER A  39      -1.942 -16.444 -24.866  1.00  3.340          H  
ATOM    637  N   VAL A  40      -5.607 -15.484 -22.733  1.00  1.970          N  
ATOM    638  CA  VAL A  40      -6.561 -16.430 -22.214  1.00  2.080          C  
ATOM    639  C   VAL A  40      -7.557 -15.593 -21.487  1.00  1.920          C  
ATOM    640  O   VAL A  40      -8.741 -15.938 -21.391  1.00  2.010          O  
ATOM    641  CB  VAL A  40      -5.891 -17.447 -21.276  1.00  2.870          C  
ATOM    642  CG1 VAL A  40      -6.934 -18.385 -20.661  1.00  2.870          C  
ATOM    643  CG2 VAL A  40      -4.861 -18.224 -22.068  1.00  2.870          C  
ATOM    644  H   VAL A  40      -5.147 -14.893 -22.034  1.00  2.360          H  
ATOM    645  HA  VAL A  40      -7.052 -16.952 -23.035  1.00  2.500          H  
ATOM    646  HB  VAL A  40      -5.408 -16.918 -20.455  1.00  3.440          H  
ATOM    647 1HG1 VAL A  40      -6.436 -19.090 -20.000  1.00  3.440          H  
ATOM    648 2HG1 VAL A  40      -7.664 -17.812 -20.086  1.00  3.440          H  
ATOM    649 3HG1 VAL A  40      -7.448 -18.928 -21.452  1.00  3.440          H  
ATOM    650 1HG2 VAL A  40      -4.376 -18.942 -21.423  1.00  3.440          H  
ATOM    651 2HG2 VAL A  40      -5.357 -18.746 -22.885  1.00  3.440          H  
ATOM    652 3HG2 VAL A  40      -4.117 -17.542 -22.477  1.00  3.440          H  
ATOM    653  N   ARG A  41      -7.020 -14.468 -21.005  1.00  1.730          N  
ATOM    654  CA  ARG A  41      -7.696 -13.497 -20.173  1.00  1.690          C  
ATOM    655  C   ARG A  41      -7.949 -14.147 -18.837  1.00  1.490          C  
ATOM    656  O   ARG A  41      -9.088 -14.272 -18.385  1.00  1.720          O  
ATOM    657  CB  ARG A  41      -9.001 -13.018 -20.798  1.00  2.380          C  
ATOM    658  CG  ARG A  41      -8.846 -12.388 -22.167  1.00  2.380          C  
ATOM    659  CD  ARG A  41     -10.140 -11.912 -22.702  1.00  2.380          C  
ATOM    660  NE  ARG A  41      -9.996 -11.397 -24.064  1.00  2.380          N  
ATOM    661  CZ  ARG A  41     -11.004 -10.969 -24.858  1.00  2.380          C  
ATOM    662  NH1 ARG A  41     -12.250 -10.982 -24.426  1.00  2.380          N  
ATOM    663  NH2 ARG A  41     -10.735 -10.540 -26.081  1.00  2.380          N  
ATOM    664  H   ARG A  41      -6.016 -14.332 -21.165  1.00  2.080          H  
ATOM    665  HA  ARG A  41      -7.040 -12.637 -20.028  1.00  2.030          H  
ATOM    666 1HB  ARG A  41      -9.724 -13.813 -20.865  1.00  2.860          H  
ATOM    667 2HB  ARG A  41      -9.437 -12.256 -20.146  1.00  2.860          H  
ATOM    668 1HG  ARG A  41      -8.164 -11.542 -22.100  1.00  2.860          H  
ATOM    669 2HG  ARG A  41      -8.437 -13.122 -22.863  1.00  2.860          H  
ATOM    670 1HD  ARG A  41     -10.845 -12.744 -22.715  1.00  2.860          H  
ATOM    671 2HD  ARG A  41     -10.523 -11.113 -22.063  1.00  2.860          H  
ATOM    672  HE  ARG A  41      -9.057 -11.390 -24.451  1.00  2.860          H  
ATOM    673 1HH1 ARG A  41     -12.463 -11.312 -23.496  1.00  2.860          H  
ATOM    674 2HH1 ARG A  41     -13.000 -10.666 -25.027  1.00  2.860          H  
ATOM    675 1HH2 ARG A  41      -9.781 -10.531 -26.416  1.00  2.860          H  
ATOM    676 2HH2 ARG A  41     -11.480 -10.220 -26.683  1.00  2.860          H  
ATOM    677  N   SER A  42      -6.861 -14.607 -18.233  1.00  1.150          N  
ATOM    678  CA  SER A  42      -6.961 -15.237 -16.928  1.00  0.970          C  
ATOM    679  C   SER A  42      -5.727 -15.114 -16.040  1.00  0.750          C  
ATOM    680  O   SER A  42      -4.606 -14.843 -16.484  1.00  0.810          O  
ATOM    681  CB  SER A  42      -7.262 -16.717 -17.101  1.00  1.430          C  
ATOM    682  OG  SER A  42      -6.190 -17.379 -17.709  1.00  1.430          O  
ATOM    683  H   SER A  42      -5.973 -14.517 -18.732  1.00  1.380          H  
ATOM    684  HA  SER A  42      -7.795 -14.775 -16.404  1.00  1.160          H  
ATOM    685 1HB  SER A  42      -7.459 -17.168 -16.132  1.00  1.720          H  
ATOM    686 2HB  SER A  42      -8.163 -16.839 -17.707  1.00  1.720          H  
ATOM    687  HG  SER A  42      -6.440 -18.303 -17.739  1.00  1.720          H  
ATOM    688  N   PHE A  43      -5.962 -15.320 -14.751  1.00  0.650          N  
ATOM    689  CA  PHE A  43      -4.897 -15.431 -13.758  1.00  0.680          C  
ATOM    690  C   PHE A  43      -4.760 -16.858 -13.309  1.00  0.680          C  
ATOM    691  O   PHE A  43      -5.669 -17.435 -12.708  1.00  0.830          O  
ATOM    692  CB  PHE A  43      -5.082 -14.487 -12.577  1.00  0.940          C  
ATOM    693  CG  PHE A  43      -4.710 -13.109 -12.896  1.00  0.940          C  
ATOM    694  CD1 PHE A  43      -5.604 -12.271 -13.386  1.00  0.940          C  
ATOM    695  CD2 PHE A  43      -3.412 -12.669 -12.703  1.00  0.940          C  
ATOM    696  CE1 PHE A  43      -5.279 -10.991 -13.709  1.00  0.940          C  
ATOM    697  CE2 PHE A  43      -3.074 -11.391 -13.008  1.00  0.940          C  
ATOM    698  CZ  PHE A  43      -4.010 -10.550 -13.518  1.00  0.940          C  
ATOM    699  H   PHE A  43      -6.939 -15.476 -14.484  1.00  0.780          H  
ATOM    700  HA  PHE A  43      -3.963 -15.148 -14.236  1.00  0.820          H  
ATOM    701 1HB  PHE A  43      -6.130 -14.486 -12.297  1.00  1.130          H  
ATOM    702 2HB  PHE A  43      -4.552 -14.809 -11.732  1.00  1.130          H  
ATOM    703  HD1 PHE A  43      -6.589 -12.644 -13.521  1.00  1.130          H  
ATOM    704  HD2 PHE A  43      -2.659 -13.354 -12.303  1.00  1.130          H  
ATOM    705  HE1 PHE A  43      -6.029 -10.320 -14.119  1.00  1.130          H  
ATOM    706  HE2 PHE A  43      -2.065 -11.042 -12.854  1.00  1.130          H  
ATOM    707  HZ  PHE A  43      -3.756  -9.531 -13.777  1.00  1.130          H  
ATOM    708  N   VAL A  44      -3.616 -17.445 -13.607  1.00  0.580          N  
ATOM    709  CA  VAL A  44      -3.422 -18.859 -13.319  1.00  0.590          C  
ATOM    710  C   VAL A  44      -2.313 -19.082 -12.325  1.00  0.540          C  
ATOM    711  O   VAL A  44      -1.204 -18.567 -12.466  1.00  0.550          O  
ATOM    712  CB  VAL A  44      -3.174 -19.637 -14.624  1.00  0.820          C  
ATOM    713  CG1 VAL A  44      -2.926 -21.122 -14.332  1.00  0.820          C  
ATOM    714  CG2 VAL A  44      -4.404 -19.455 -15.542  1.00  0.820          C  
ATOM    715  H   VAL A  44      -2.892 -16.877 -14.070  1.00  0.700          H  
ATOM    716  HA  VAL A  44      -4.333 -19.252 -12.877  1.00  0.710          H  
ATOM    717  HB  VAL A  44      -2.286 -19.247 -15.114  1.00  0.990          H  
ATOM    718 1HG1 VAL A  44      -2.752 -21.648 -15.269  1.00  0.990          H  
ATOM    719 2HG1 VAL A  44      -2.051 -21.236 -13.696  1.00  0.990          H  
ATOM    720 3HG1 VAL A  44      -3.798 -21.550 -13.830  1.00  0.990          H  
ATOM    721 1HG2 VAL A  44      -4.245 -19.986 -16.477  1.00  0.990          H  
ATOM    722 2HG2 VAL A  44      -5.289 -19.848 -15.044  1.00  0.990          H  
ATOM    723 3HG2 VAL A  44      -4.553 -18.396 -15.757  1.00  0.990          H  
ATOM    724  N   ALA A  45      -2.628 -19.813 -11.267  1.00  0.530          N  
ATOM    725  CA  ALA A  45      -1.627 -20.043 -10.253  1.00  0.540          C  
ATOM    726  C   ALA A  45      -0.448 -20.786 -10.852  1.00  0.560          C  
ATOM    727  O   ALA A  45      -0.654 -21.734 -11.599  1.00  0.840          O  
ATOM    728  CB  ALA A  45      -2.221 -20.831  -9.116  1.00  0.750          C  
ATOM    729  H   ALA A  45      -3.561 -20.236 -11.185  1.00  0.640          H  
ATOM    730  HA  ALA A  45      -1.287 -19.091  -9.873  1.00  0.650          H  
ATOM    731 1HB  ALA A  45      -1.457 -20.961  -8.383  1.00  0.900          H  
ATOM    732 2HB  ALA A  45      -3.048 -20.280  -8.692  1.00  0.900          H  
ATOM    733 3HB  ALA A  45      -2.572 -21.795  -9.473  1.00  0.900          H  
ATOM    734  N   THR A  46       0.774 -20.409 -10.503  1.00  0.550          N  
ATOM    735  CA  THR A  46       1.945 -21.164 -10.968  1.00  0.640          C  
ATOM    736  C   THR A  46       2.834 -21.547  -9.804  1.00  0.700          C  
ATOM    737  O   THR A  46       3.583 -22.524  -9.871  1.00  0.820          O  
ATOM    738  CB  THR A  46       2.765 -20.408 -12.038  1.00  0.860          C  
ATOM    739  OG1 THR A  46       3.255 -19.165 -11.501  1.00  0.860          O  
ATOM    740  CG2 THR A  46       1.894 -20.132 -13.259  1.00  0.860          C  
ATOM    741  H   THR A  46       0.872 -19.583  -9.913  1.00  0.660          H  
ATOM    742  HA  THR A  46       1.602 -22.086 -11.424  1.00  0.770          H  
ATOM    743  HB  THR A  46       3.614 -21.023 -12.337  1.00  1.030          H  
ATOM    744  HG1 THR A  46       3.993 -19.333 -10.872  1.00  1.030          H  
ATOM    745 1HG2 THR A  46       2.479 -19.613 -14.013  1.00  1.030          H  
ATOM    746 2HG2 THR A  46       1.530 -21.078 -13.663  1.00  1.030          H  
ATOM    747 3HG2 THR A  46       1.053 -19.517 -12.974  1.00  1.030          H  
ATOM    748  N   HIS A  47       2.715 -20.800  -8.711  1.00  0.630          N  
ATOM    749  CA  HIS A  47       3.546 -21.036  -7.528  1.00  0.680          C  
ATOM    750  C   HIS A  47       2.671 -20.890  -6.294  1.00  0.640          C  
ATOM    751  O   HIS A  47       1.644 -20.204  -6.364  1.00  0.560          O  
ATOM    752  CB  HIS A  47       4.751 -20.091  -7.495  1.00  0.930          C  
ATOM    753  CG  HIS A  47       5.668 -20.238  -8.665  1.00  0.930          C  
ATOM    754  ND1 HIS A  47       5.488 -19.551  -9.858  1.00  0.930          N  
ATOM    755  CD2 HIS A  47       6.742 -21.026  -8.847  1.00  0.930          C  
ATOM    756  CE1 HIS A  47       6.423 -19.917 -10.711  1.00  0.930          C  
ATOM    757  NE2 HIS A  47       7.185 -20.819 -10.126  1.00  0.930          N  
ATOM    758  H   HIS A  47       2.058 -20.017  -8.733  1.00  0.760          H  
ATOM    759  HA  HIS A  47       3.929 -22.057  -7.536  1.00  0.820          H  
ATOM    760 1HB  HIS A  47       4.405 -19.087  -7.470  1.00  1.120          H  
ATOM    761 2HB  HIS A  47       5.329 -20.263  -6.602  1.00  1.120          H  
ATOM    762  HD2 HIS A  47       7.164 -21.719  -8.118  1.00  1.120          H  
ATOM    763  HE1 HIS A  47       6.535 -19.550 -11.730  1.00  1.120          H  
ATOM    764  HE2 HIS A  47       7.974 -21.297 -10.551  1.00  1.120          H  
ATOM    765  N   ALA A  48       3.027 -21.540  -5.174  1.00  0.700          N  
ATOM    766  CA  ALA A  48       2.161 -21.406  -3.983  1.00  0.680          C  
ATOM    767  C   ALA A  48       2.797 -21.815  -2.664  1.00  0.740          C  
ATOM    768  O   ALA A  48       3.642 -22.711  -2.599  1.00  0.820          O  
ATOM    769  CB  ALA A  48       0.905 -22.224  -4.144  1.00  0.960          C  
ATOM    770  H   ALA A  48       3.922 -22.053  -5.137  1.00  0.840          H  
ATOM    771  HA  ALA A  48       1.867 -20.363  -3.900  1.00  0.820          H  
ATOM    772 1HB  ALA A  48       0.263 -22.064  -3.279  1.00  1.150          H  
ATOM    773 2HB  ALA A  48       0.398 -21.907  -5.026  1.00  1.150          H  
ATOM    774 3HB  ALA A  48       1.160 -23.278  -4.215  1.00  1.150          H  
ATOM    775  N   SER A  49       2.238 -21.258  -1.595  1.00  0.750          N  
ATOM    776  CA  SER A  49       2.530 -21.627  -0.219  1.00  0.880          C  
ATOM    777  C   SER A  49       1.201 -22.024   0.440  1.00  0.850          C  
ATOM    778  O   SER A  49       0.292 -21.204   0.610  1.00  0.880          O  
ATOM    779  CB  SER A  49       3.191 -20.470   0.518  1.00  1.180          C  
ATOM    780  OG  SER A  49       3.403 -20.777   1.878  1.00  1.180          O  
ATOM    781  H   SER A  49       1.564 -20.503  -1.739  1.00  0.900          H  
ATOM    782  HA  SER A  49       3.202 -22.485  -0.209  1.00  1.060          H  
ATOM    783 1HB  SER A  49       4.149 -20.248   0.048  1.00  1.420          H  
ATOM    784 2HB  SER A  49       2.571 -19.576   0.431  1.00  1.420          H  
ATOM    785  HG  SER A  49       3.822 -19.991   2.264  1.00  1.420          H  
ATOM    786  N   GLY A  50       1.071 -23.315   0.782  1.00  0.930          N  
ATOM    787  CA  GLY A  50      -0.170 -23.859   1.359  1.00  1.040          C  
ATOM    788  C   GLY A  50      -1.080 -24.645   0.385  1.00  1.060          C  
ATOM    789  O   GLY A  50      -2.000 -25.334   0.829  1.00  1.280          O  
ATOM    790  H   GLY A  50       1.858 -23.935   0.635  1.00  1.120          H  
ATOM    791 1HA  GLY A  50       0.092 -24.505   2.197  1.00  1.250          H  
ATOM    792 2HA  GLY A  50      -0.744 -23.036   1.788  1.00  1.250          H  
ATOM    793  N   ILE A  51      -0.829 -24.562  -0.923  1.00  0.920          N  
ATOM    794  CA  ILE A  51      -1.642 -25.295  -1.907  1.00  1.000          C  
ATOM    795  C   ILE A  51      -0.834 -26.388  -2.628  1.00  0.970          C  
ATOM    796  O   ILE A  51       0.206 -26.082  -3.206  1.00  0.980          O  
ATOM    797  CB  ILE A  51      -2.213 -24.355  -2.974  1.00  1.370          C  
ATOM    798  CG1 ILE A  51      -3.030 -23.251  -2.352  1.00  1.370          C  
ATOM    799  CG2 ILE A  51      -3.041 -25.131  -3.988  1.00  1.370          C  
ATOM    800  CD1 ILE A  51      -4.301 -23.675  -1.559  1.00  1.370          C  
ATOM    801  H   ILE A  51      -0.061 -23.979  -1.224  1.00  1.100          H  
ATOM    802  HA  ILE A  51      -2.477 -25.722  -1.390  1.00  1.200          H  
ATOM    803  HB  ILE A  51      -1.390 -23.884  -3.472  1.00  1.640          H  
ATOM    804 1HG1 ILE A  51      -2.371 -22.721  -1.693  1.00  1.640          H  
ATOM    805 2HG1 ILE A  51      -3.330 -22.579  -3.135  1.00  1.640          H  
ATOM    806 1HG2 ILE A  51      -3.413 -24.463  -4.747  1.00  1.640          H  
ATOM    807 2HG2 ILE A  51      -2.431 -25.885  -4.462  1.00  1.640          H  
ATOM    808 3HG2 ILE A  51      -3.881 -25.624  -3.511  1.00  1.640          H  
ATOM    809 1HD1 ILE A  51      -4.797 -22.799  -1.157  1.00  1.640          H  
ATOM    810 2HD1 ILE A  51      -5.006 -24.190  -2.203  1.00  1.640          H  
ATOM    811 3HD1 ILE A  51      -4.038 -24.321  -0.731  1.00  1.640          H  
ATOM    812  N   PRO A  52      -1.295 -27.659  -2.651  1.00  1.200          N  
ATOM    813  CA  PRO A  52      -0.662 -28.781  -3.330  1.00  1.370          C  
ATOM    814  C   PRO A  52      -0.485 -28.560  -4.833  1.00  1.130          C  
ATOM    815  O   PRO A  52      -1.359 -27.988  -5.501  1.00  0.920          O  
ATOM    816  CB  PRO A  52      -1.648 -29.932  -3.072  1.00  2.060          C  
ATOM    817  CG  PRO A  52      -2.366 -29.557  -1.808  1.00  2.060          C  
ATOM    818  CD  PRO A  52      -2.499 -28.054  -1.863  1.00  2.060          C  
ATOM    819  HA  PRO A  52       0.310 -28.981  -2.854  1.00  1.640          H  
ATOM    820 1HB  PRO A  52      -2.344 -30.032  -3.927  1.00  2.470          H  
ATOM    821 2HB  PRO A  52      -1.104 -30.884  -2.988  1.00  2.470          H  
ATOM    822 1HG  PRO A  52      -3.345 -30.063  -1.768  1.00  2.470          H  
ATOM    823 2HG  PRO A  52      -1.797 -29.897  -0.930  1.00  2.470          H  
ATOM    824 1HD  PRO A  52      -3.434 -27.759  -2.379  1.00  2.470          H  
ATOM    825 2HD  PRO A  52      -2.448 -27.707  -0.817  1.00  2.470          H  
ATOM    826  N   GLY A  53       0.613 -29.104  -5.365  1.00  1.330          N  
ATOM    827  CA  GLY A  53       0.962 -29.033  -6.787  1.00  1.280          C  
ATOM    828  C   GLY A  53      -0.095 -29.575  -7.759  1.00  1.050          C  
ATOM    829  O   GLY A  53       0.021 -29.373  -8.963  1.00  0.910          O  
ATOM    830  H   GLY A  53       1.268 -29.563  -4.743  1.00  1.600          H  
ATOM    831 1HA  GLY A  53       1.179 -27.996  -7.041  1.00  1.540          H  
ATOM    832 2HA  GLY A  53       1.893 -29.579  -6.942  1.00  1.540          H  
ATOM    833  N   SER A  54      -1.115 -30.278  -7.254  1.00  1.240          N  
ATOM    834  CA  SER A  54      -2.173 -30.791  -8.113  1.00  1.240          C  
ATOM    835  C   SER A  54      -3.211 -29.717  -8.458  1.00  1.140          C  
ATOM    836  O   SER A  54      -3.935 -29.850  -9.449  1.00  1.250          O  
ATOM    837  CB  SER A  54      -2.848 -31.975  -7.452  1.00  1.740          C  
ATOM    838  OG  SER A  54      -3.536 -31.583  -6.299  1.00  1.740          O  
ATOM    839  H   SER A  54      -1.167 -30.440  -6.260  1.00  1.490          H  
ATOM    840  HA  SER A  54      -1.719 -31.129  -9.045  1.00  1.490          H  
ATOM    841 1HB  SER A  54      -3.544 -32.431  -8.156  1.00  2.080          H  
ATOM    842 2HB  SER A  54      -2.102 -32.724  -7.197  1.00  2.080          H  
ATOM    843  HG  SER A  54      -3.999 -32.364  -5.984  1.00  2.080          H  
ATOM    844  N   ASP A  55      -3.269 -28.637  -7.663  1.00  1.100          N  
ATOM    845  CA  ASP A  55      -4.200 -27.542  -7.916  1.00  1.310          C  
ATOM    846  C   ASP A  55      -3.465 -26.423  -8.631  1.00  1.210          C  
ATOM    847  O   ASP A  55      -4.030 -25.649  -9.397  1.00  1.580          O  
ATOM    848  CB  ASP A  55      -4.772 -26.972  -6.624  1.00  1.750          C  
ATOM    849  CG  ASP A  55      -5.587 -27.937  -5.781  1.00  1.750          C  
ATOM    850  OD1 ASP A  55      -6.502 -28.562  -6.271  1.00  1.750          O  
ATOM    851  OD2 ASP A  55      -5.297 -28.000  -4.610  1.00  1.750          O  
ATOM    852  H   ASP A  55      -2.661 -28.572  -6.844  1.00  1.320          H  
ATOM    853  HA  ASP A  55      -5.011 -27.899  -8.550  1.00  1.570          H  
ATOM    854 1HB  ASP A  55      -3.945 -26.649  -6.030  1.00  2.100          H  
ATOM    855 2HB  ASP A  55      -5.374 -26.092  -6.846  1.00  2.100          H  
ATOM    856  N   ILE A  56      -2.185 -26.305  -8.360  1.00  0.970          N  
ATOM    857  CA  ILE A  56      -1.448 -25.212  -8.955  1.00  1.220          C  
ATOM    858  C   ILE A  56      -1.111 -25.467 -10.411  1.00  1.230          C  
ATOM    859  O   ILE A  56      -0.510 -26.476 -10.764  1.00  1.930          O  
ATOM    860  CB  ILE A  56      -0.170 -24.925  -8.136  1.00  1.610          C  
ATOM    861  CG1 ILE A  56      -0.546 -24.552  -6.677  1.00  1.610          C  
ATOM    862  CG2 ILE A  56       0.676 -23.832  -8.779  1.00  1.610          C  
ATOM    863  CD1 ILE A  56      -1.411 -23.291  -6.529  1.00  1.610          C  
ATOM    864  H   ILE A  56      -1.752 -26.957  -7.701  1.00  1.160          H  
ATOM    865  HA  ILE A  56      -2.075 -24.328  -8.950  1.00  1.460          H  
ATOM    866  HB  ILE A  56       0.421 -25.838  -8.083  1.00  1.930          H  
ATOM    867 1HG1 ILE A  56      -1.074 -25.389  -6.241  1.00  1.930          H  
ATOM    868 2HG1 ILE A  56       0.373 -24.412  -6.117  1.00  1.930          H  
ATOM    869 1HG2 ILE A  56       1.569 -23.678  -8.177  1.00  1.930          H  
ATOM    870 2HG2 ILE A  56       0.978 -24.132  -9.781  1.00  1.930          H  
ATOM    871 3HG2 ILE A  56       0.128 -22.907  -8.846  1.00  1.930          H  
ATOM    872 1HD1 ILE A  56      -1.620 -23.100  -5.504  1.00  1.930          H  
ATOM    873 2HD1 ILE A  56      -0.881 -22.452  -6.920  1.00  1.930          H  
ATOM    874 3HD1 ILE A  56      -2.338 -23.403  -7.042  1.00  1.930          H  
ATOM    875  N   GLN A  57      -1.481 -24.493 -11.229  1.00  1.340          N  
ATOM    876  CA  GLN A  57      -1.264 -24.448 -12.666  1.00  1.560          C  
ATOM    877  C   GLN A  57      -2.206 -25.419 -13.392  1.00  1.270          C  
ATOM    878  O   GLN A  57      -1.741 -25.942 -14.402  1.00  1.650          O  
ATOM    879  CB  GLN A  57       0.237 -24.648 -12.973  1.00  2.100          C  
ATOM    880  CG  GLN A  57       0.676 -24.330 -14.399  1.00  2.100          C  
ATOM    881  CD  GLN A  57       2.191 -24.244 -14.522  1.00  2.100          C  
ATOM    882  OE1 GLN A  57       2.947 -24.536 -13.590  1.00  2.100          O  
ATOM    883  NE2 GLN A  57       2.650 -23.823 -15.694  1.00  2.100          N  
ATOM    884  H   GLN A  57      -1.988 -23.735 -10.797  1.00  1.610          H  
ATOM    885  HA  GLN A  57      -1.520 -23.452 -13.011  1.00  1.870          H  
ATOM    886 1HB  GLN A  57       0.823 -24.045 -12.296  1.00  2.520          H  
ATOM    887 2HB  GLN A  57       0.512 -25.684 -12.803  1.00  2.520          H  
ATOM    888 1HG  GLN A  57       0.354 -25.106 -15.080  1.00  2.520          H  
ATOM    889 2HG  GLN A  57       0.247 -23.372 -14.690  1.00  2.520          H  
ATOM    890 1HE2 GLN A  57       3.637 -23.739 -15.847  1.00  2.520          H  
ATOM    891 2HE2 GLN A  57       2.010 -23.594 -16.429  1.00  2.520          H  
ATOM    892  N   GLY A  58      -3.445 -24.906 -13.467  1.00  1.400          N  
ATOM    893  CA  GLY A  58      -4.615 -25.783 -13.452  1.00  1.790          C  
ATOM    894  C   GLY A  58      -5.824 -25.141 -12.760  1.00  1.510          C  
ATOM    895  O   GLY A  58      -6.968 -25.455 -13.095  1.00  1.800          O  
ATOM    896  H   GLY A  58      -3.528 -24.228 -14.208  1.00  1.680          H  
ATOM    897 1HA  GLY A  58      -4.878 -26.052 -14.474  1.00  2.150          H  
ATOM    898 2HA  GLY A  58      -4.357 -26.708 -12.935  1.00  2.150          H  
ATOM    899  N   VAL A  59      -5.572 -24.227 -11.830  1.00  1.110          N  
ATOM    900  CA  VAL A  59      -6.628 -23.515 -11.105  1.00  1.060          C  
ATOM    901  C   VAL A  59      -6.362 -22.005 -11.177  1.00  0.890          C  
ATOM    902  O   VAL A  59      -5.229 -21.563 -10.940  1.00  0.790          O  
ATOM    903  CB  VAL A  59      -6.742 -24.006  -9.640  1.00  1.500          C  
ATOM    904  CG1 VAL A  59      -7.820 -23.233  -8.897  1.00  1.500          C  
ATOM    905  CG2 VAL A  59      -7.097 -25.494  -9.616  1.00  1.500          C  
ATOM    906  H   VAL A  59      -4.602 -24.032 -11.613  1.00  1.330          H  
ATOM    907  HA  VAL A  59      -7.581 -23.717 -11.594  1.00  1.270          H  
ATOM    908  HB  VAL A  59      -5.794 -23.842  -9.138  1.00  1.800          H  
ATOM    909 1HG1 VAL A  59      -7.876 -23.588  -7.861  1.00  1.800          H  
ATOM    910 2HG1 VAL A  59      -7.589 -22.182  -8.898  1.00  1.800          H  
ATOM    911 3HG1 VAL A  59      -8.780 -23.389  -9.384  1.00  1.800          H  
ATOM    912 1HG2 VAL A  59      -7.167 -25.836  -8.584  1.00  1.800          H  
ATOM    913 2HG2 VAL A  59      -8.051 -25.645 -10.117  1.00  1.800          H  
ATOM    914 3HG2 VAL A  59      -6.337 -26.070 -10.128  1.00  1.800          H  
ATOM    915  N   GLY A  60      -7.399 -21.227 -11.501  1.00  1.170          N  
ATOM    916  CA  GLY A  60      -7.245 -19.783 -11.618  1.00  1.200          C  
ATOM    917  C   GLY A  60      -8.559 -19.032 -11.840  1.00  1.180          C  
ATOM    918  O   GLY A  60      -9.652 -19.572 -11.642  1.00  1.370          O  
ATOM    919  H   GLY A  60      -8.303 -21.647 -11.678  1.00  1.400          H  
ATOM    920 1HA  GLY A  60      -6.745 -19.391 -10.735  1.00  1.440          H  
ATOM    921 2HA  GLY A  60      -6.594 -19.590 -12.462  1.00  1.440          H  
ATOM    922  N   VAL A  61      -8.428 -17.762 -12.230  1.00  1.080          N  
ATOM    923  CA  VAL A  61      -9.560 -16.860 -12.424  1.00  1.220          C  
ATOM    924  C   VAL A  61      -9.741 -16.447 -13.878  1.00  1.140          C  
ATOM    925  O   VAL A  61      -8.846 -15.847 -14.480  1.00  0.970          O  
ATOM    926  CB  VAL A  61      -9.353 -15.550 -11.620  1.00  1.650          C  
ATOM    927  CG1 VAL A  61     -10.568 -14.588 -11.834  1.00  1.650          C  
ATOM    928  CG2 VAL A  61      -9.126 -15.869 -10.156  1.00  1.650          C  
ATOM    929  H   VAL A  61      -7.475 -17.435 -12.389  1.00  1.300          H  
ATOM    930  HA  VAL A  61     -10.465 -17.361 -12.083  1.00  1.460          H  
ATOM    931  HB  VAL A  61      -8.477 -15.035 -12.001  1.00  1.980          H  
ATOM    932 1HG1 VAL A  61     -10.415 -13.674 -11.285  1.00  1.980          H  
ATOM    933 2HG1 VAL A  61     -10.693 -14.341 -12.886  1.00  1.980          H  
ATOM    934 3HG1 VAL A  61     -11.460 -15.064 -11.478  1.00  1.980          H  
ATOM    935 1HG2 VAL A  61      -8.965 -14.941  -9.621  1.00  1.980          H  
ATOM    936 2HG2 VAL A  61      -9.972 -16.376  -9.751  1.00  1.980          H  
ATOM    937 3HG2 VAL A  61      -8.248 -16.506 -10.048  1.00  1.980          H  
ATOM    938  N   GLN A  62     -10.922 -16.723 -14.427  1.00  1.410          N  
ATOM    939  CA  GLN A  62     -11.250 -16.293 -15.790  1.00  1.520          C  
ATOM    940  C   GLN A  62     -11.884 -14.911 -15.674  1.00  1.360          C  
ATOM    941  O   GLN A  62     -12.878 -14.746 -14.955  1.00  1.420          O  
ATOM    942  CB  GLN A  62     -12.199 -17.275 -16.480  1.00  2.080          C  
ATOM    943  CG  GLN A  62     -12.568 -16.896 -17.927  1.00  2.080          C  
ATOM    944  CD  GLN A  62     -11.380 -17.015 -18.889  1.00  2.080          C  
ATOM    945  OE1 GLN A  62     -10.729 -18.063 -18.936  1.00  2.080          O  
ATOM    946  NE2 GLN A  62     -11.110 -15.968 -19.651  1.00  2.080          N  
ATOM    947  H   GLN A  62     -11.593 -17.242 -13.876  1.00  1.690          H  
ATOM    948  HA  GLN A  62     -10.336 -16.203 -16.378  1.00  1.820          H  
ATOM    949 1HB  GLN A  62     -11.742 -18.263 -16.501  1.00  2.500          H  
ATOM    950 2HB  GLN A  62     -13.122 -17.354 -15.909  1.00  2.500          H  
ATOM    951 1HG  GLN A  62     -13.353 -17.565 -18.273  1.00  2.500          H  
ATOM    952 2HG  GLN A  62     -12.924 -15.863 -17.954  1.00  2.500          H  
ATOM    953 1HE2 GLN A  62     -10.317 -16.000 -20.312  1.00  2.500          H  
ATOM    954 2HE2 GLN A  62     -11.651 -15.126 -19.579  1.00  2.500          H  
ATOM    955  N   LEU A  63     -11.305 -13.926 -16.347  1.00  1.290          N  
ATOM    956  CA  LEU A  63     -11.761 -12.540 -16.250  1.00  1.220          C  
ATOM    957  C   LEU A  63     -12.155 -11.891 -17.582  1.00  1.170          C  
ATOM    958  O   LEU A  63     -11.665 -12.271 -18.648  1.00  1.260          O  
ATOM    959  CB  LEU A  63     -10.638 -11.768 -15.553  1.00  1.740          C  
ATOM    960  CG  LEU A  63      -9.311 -11.752 -16.289  1.00  1.740          C  
ATOM    961  CD1 LEU A  63      -9.131 -10.491 -17.061  1.00  1.740          C  
ATOM    962  CD2 LEU A  63      -8.250 -11.977 -15.349  1.00  1.740          C  
ATOM    963  H   LEU A  63     -10.491 -14.131 -16.941  1.00  1.550          H  
ATOM    964  HA  LEU A  63     -12.639 -12.515 -15.605  1.00  1.460          H  
ATOM    965 1HB  LEU A  63     -10.941 -10.765 -15.433  1.00  2.080          H  
ATOM    966 2HB  LEU A  63     -10.483 -12.198 -14.566  1.00  2.080          H  
ATOM    967  HG  LEU A  63      -9.310 -12.521 -16.977  1.00  2.080          H  
ATOM    968 1HD1 LEU A  63      -8.184 -10.525 -17.588  1.00  2.080          H  
ATOM    969 2HD1 LEU A  63      -9.919 -10.369 -17.779  1.00  2.080          H  
ATOM    970 3HD1 LEU A  63      -9.141  -9.662 -16.367  1.00  2.080          H  
ATOM    971 1HD2 LEU A  63      -7.306 -12.013 -15.874  1.00  2.080          H  
ATOM    972 2HD2 LEU A  63      -8.237 -11.178 -14.638  1.00  2.080          H  
ATOM    973 3HD2 LEU A  63      -8.425 -12.930 -14.842  1.00  2.080          H  
ATOM    974  N   GLU A  64     -13.016 -10.875 -17.515  1.00  1.190          N  
ATOM    975  CA  GLU A  64     -13.341 -10.068 -18.693  1.00  1.270          C  
ATOM    976  C   GLU A  64     -12.290  -8.976 -18.823  1.00  1.350          C  
ATOM    977  O   GLU A  64     -11.656  -8.615 -17.828  1.00  1.280          O  
ATOM    978  CB  GLU A  64     -14.730  -9.431 -18.589  1.00  1.750          C  
ATOM    979  CG  GLU A  64     -15.883 -10.413 -18.532  1.00  1.750          C  
ATOM    980  CD  GLU A  64     -16.054 -11.198 -19.800  1.00  1.750          C  
ATOM    981  OE1 GLU A  64     -15.567 -10.764 -20.821  1.00  1.750          O  
ATOM    982  OE2 GLU A  64     -16.678 -12.232 -19.752  1.00  1.750          O  
ATOM    983  H   GLU A  64     -13.438 -10.609 -16.609  1.00  1.430          H  
ATOM    984  HA  GLU A  64     -13.304 -10.698 -19.583  1.00  1.520          H  
ATOM    985 1HB  GLU A  64     -14.776  -8.819 -17.684  1.00  2.100          H  
ATOM    986 2HB  GLU A  64     -14.892  -8.767 -19.438  1.00  2.100          H  
ATOM    987 1HG  GLU A  64     -15.708 -11.107 -17.709  1.00  2.100          H  
ATOM    988 2HG  GLU A  64     -16.801  -9.868 -18.320  1.00  2.100          H  
ATOM    989  N   SER A  65     -12.137  -8.374 -20.004  1.00  1.550          N  
ATOM    990  CA  SER A  65     -11.159  -7.285 -20.132  1.00  1.710          C  
ATOM    991  C   SER A  65     -11.499  -6.118 -19.196  1.00  1.680          C  
ATOM    992  O   SER A  65     -10.605  -5.402 -18.729  1.00  1.740          O  
ATOM    993  CB  SER A  65     -11.105  -6.809 -21.567  1.00  2.330          C  
ATOM    994  OG  SER A  65     -12.317  -6.218 -21.941  1.00  2.330          O  
ATOM    995  H   SER A  65     -12.681  -8.661 -20.806  1.00  1.860          H  
ATOM    996  HA  SER A  65     -10.176  -7.673 -19.857  1.00  2.050          H  
ATOM    997 1HB  SER A  65     -10.296  -6.088 -21.679  1.00  2.800          H  
ATOM    998 2HB  SER A  65     -10.889  -7.651 -22.224  1.00  2.800          H  
ATOM    999  HG  SER A  65     -12.209  -5.951 -22.860  1.00  2.800          H  
ATOM   1000  N   ASN A  66     -12.782  -5.989 -18.850  1.00  1.640          N  
ATOM   1001  CA  ASN A  66     -13.234  -4.975 -17.919  1.00  1.690          C  
ATOM   1002  C   ASN A  66     -12.762  -5.268 -16.498  1.00  1.500          C  
ATOM   1003  O   ASN A  66     -12.591  -4.340 -15.703  1.00  1.560          O  
ATOM   1004  CB  ASN A  66     -14.739  -4.843 -17.971  1.00  2.350          C  
ATOM   1005  CG  ASN A  66     -15.186  -4.155 -19.222  1.00  2.350          C  
ATOM   1006  OD1 ASN A  66     -14.407  -3.417 -19.837  1.00  2.350          O  
ATOM   1007  ND2 ASN A  66     -16.413  -4.375 -19.611  1.00  2.350          N  
ATOM   1008  H   ASN A  66     -13.465  -6.579 -19.308  1.00  1.970          H  
ATOM   1009  HA  ASN A  66     -12.791  -4.021 -18.209  1.00  2.030          H  
ATOM   1010 1HB  ASN A  66     -15.191  -5.836 -17.925  1.00  2.820          H  
ATOM   1011 2HB  ASN A  66     -15.088  -4.280 -17.105  1.00  2.820          H  
ATOM   1012 1HD2 ASN A  66     -16.757  -3.938 -20.443  1.00  2.820          H  
ATOM   1013 2HD2 ASN A  66     -17.009  -4.977 -19.082  1.00  2.820          H  
ATOM   1014  N   ASP A  67     -12.531  -6.549 -16.173  1.00  1.330          N  
ATOM   1015  CA  ASP A  67     -12.110  -6.927 -14.843  1.00  1.200          C  
ATOM   1016  C   ASP A  67     -10.623  -6.699 -14.764  1.00  1.150          C  
ATOM   1017  O   ASP A  67     -10.112  -6.337 -13.712  1.00  1.140          O  
ATOM   1018  CB  ASP A  67     -12.411  -8.390 -14.558  1.00  1.730          C  
ATOM   1019  CG  ASP A  67     -13.869  -8.767 -14.450  1.00  1.730          C  
ATOM   1020  OD1 ASP A  67     -14.600  -8.160 -13.693  1.00  1.730          O  
ATOM   1021  OD2 ASP A  67     -14.235  -9.736 -15.104  1.00  1.730          O  
ATOM   1022  H   ASP A  67     -12.634  -7.297 -16.854  1.00  1.600          H  
ATOM   1023  HA  ASP A  67     -12.613  -6.297 -14.108  1.00  1.440          H  
ATOM   1024 1HB  ASP A  67     -12.010  -8.945 -15.375  1.00  2.080          H  
ATOM   1025 2HB  ASP A  67     -11.905  -8.710 -13.675  1.00  2.080          H  
ATOM   1026  N   MET A  68      -9.929  -6.900 -15.887  1.00  1.200          N  
ATOM   1027  CA  MET A  68      -8.492  -6.654 -15.947  1.00  1.240          C  
ATOM   1028  C   MET A  68      -8.232  -5.186 -15.626  1.00  1.360          C  
ATOM   1029  O   MET A  68      -7.348  -4.857 -14.823  1.00  1.340          O  
ATOM   1030  CB  MET A  68      -7.944  -6.987 -17.336  1.00  1.720          C  
ATOM   1031  CG  MET A  68      -6.442  -6.765 -17.550  1.00  1.720          C  
ATOM   1032  SD  MET A  68      -6.009  -5.037 -17.970  1.00  1.720          S  
ATOM   1033  CE  MET A  68      -6.694  -4.831 -19.627  1.00  1.720          C  
ATOM   1034  H   MET A  68     -10.437  -7.268 -16.697  1.00  1.440          H  
ATOM   1035  HA  MET A  68      -7.994  -7.267 -15.197  1.00  1.490          H  
ATOM   1036 1HB  MET A  68      -8.152  -8.002 -17.578  1.00  2.060          H  
ATOM   1037 2HB  MET A  68      -8.469  -6.396 -18.054  1.00  2.060          H  
ATOM   1038 1HG  MET A  68      -5.898  -7.048 -16.646  1.00  2.060          H  
ATOM   1039 2HG  MET A  68      -6.104  -7.400 -18.358  1.00  2.060          H  
ATOM   1040 1HE  MET A  68      -6.482  -3.823 -19.980  1.00  2.060          H  
ATOM   1041 2HE  MET A  68      -6.238  -5.556 -20.303  1.00  2.060          H  
ATOM   1042 3HE  MET A  68      -7.771  -4.976 -19.612  1.00  2.060          H  
ATOM   1043  N   LYS A  69      -9.022  -4.299 -16.248  1.00  1.530          N  
ATOM   1044  CA  LYS A  69      -8.861  -2.875 -16.014  1.00  1.700          C  
ATOM   1045  C   LYS A  69      -9.162  -2.504 -14.559  1.00  1.630          C  
ATOM   1046  O   LYS A  69      -8.385  -1.761 -13.933  1.00  1.690          O  
ATOM   1047  CB  LYS A  69      -9.757  -2.088 -16.969  1.00  2.310          C  
ATOM   1048  CG  LYS A  69      -9.297  -2.144 -18.426  1.00  2.310          C  
ATOM   1049  CD  LYS A  69     -10.230  -1.373 -19.359  1.00  2.310          C  
ATOM   1050  CE  LYS A  69      -9.761  -1.474 -20.810  1.00  2.310          C  
ATOM   1051  NZ  LYS A  69     -10.659  -0.731 -21.753  1.00  2.310          N  
ATOM   1052  H   LYS A  69      -9.709  -4.636 -16.929  1.00  1.840          H  
ATOM   1053  HA  LYS A  69      -7.824  -2.612 -16.219  1.00  2.040          H  
ATOM   1054 1HB  LYS A  69     -10.773  -2.489 -16.921  1.00  2.770          H  
ATOM   1055 2HB  LYS A  69      -9.799  -1.046 -16.655  1.00  2.770          H  
ATOM   1056 1HG  LYS A  69      -8.288  -1.736 -18.501  1.00  2.770          H  
ATOM   1057 2HG  LYS A  69      -9.267  -3.183 -18.741  1.00  2.770          H  
ATOM   1058 1HD  LYS A  69     -11.238  -1.792 -19.286  1.00  2.770          H  
ATOM   1059 2HD  LYS A  69     -10.266  -0.325 -19.064  1.00  2.770          H  
ATOM   1060 1HE  LYS A  69      -8.754  -1.065 -20.884  1.00  2.770          H  
ATOM   1061 2HE  LYS A  69      -9.736  -2.526 -21.100  1.00  2.770          H  
ATOM   1062 1HZ  LYS A  69     -10.304  -0.826 -22.695  1.00  2.770          H  
ATOM   1063 2HZ  LYS A  69     -11.604  -1.102 -21.716  1.00  2.770          H  
ATOM   1064 3HZ  LYS A  69     -10.677   0.247 -21.501  1.00  2.770          H  
ATOM   1065  N   GLU A  70     -10.249  -3.060 -13.993  1.00  1.550          N  
ATOM   1066  CA  GLU A  70     -10.574  -2.769 -12.601  1.00  1.580          C  
ATOM   1067  C   GLU A  70      -9.518  -3.323 -11.670  1.00  1.420          C  
ATOM   1068  O   GLU A  70      -9.184  -2.690 -10.667  1.00  1.530          O  
ATOM   1069  CB  GLU A  70     -11.938  -3.339 -12.204  1.00  2.200          C  
ATOM   1070  CG  GLU A  70     -13.124  -2.631 -12.829  1.00  2.200          C  
ATOM   1071  CD  GLU A  70     -13.251  -1.203 -12.390  1.00  2.200          C  
ATOM   1072  OE1 GLU A  70     -13.261  -0.952 -11.209  1.00  2.200          O  
ATOM   1073  OE2 GLU A  70     -13.311  -0.360 -13.248  1.00  2.200          O  
ATOM   1074  H   GLU A  70     -10.888  -3.639 -14.548  1.00  1.860          H  
ATOM   1075  HA  GLU A  70     -10.604  -1.687 -12.475  1.00  1.900          H  
ATOM   1076 1HB  GLU A  70     -11.985  -4.389 -12.500  1.00  2.640          H  
ATOM   1077 2HB  GLU A  70     -12.048  -3.300 -11.121  1.00  2.640          H  
ATOM   1078 1HG  GLU A  70     -13.009  -2.644 -13.908  1.00  2.640          H  
ATOM   1079 2HG  GLU A  70     -14.033  -3.174 -12.581  1.00  2.640          H  
ATOM   1080  N   LEU A  71      -8.964  -4.493 -12.005  1.00  1.230          N  
ATOM   1081  CA  LEU A  71      -7.953  -5.108 -11.178  1.00  1.100          C  
ATOM   1082  C   LEU A  71      -6.766  -4.186 -11.111  1.00  1.140          C  
ATOM   1083  O   LEU A  71      -6.339  -3.826 -10.026  1.00  1.140          O  
ATOM   1084  CB  LEU A  71      -7.505  -6.463 -11.762  1.00  1.590          C  
ATOM   1085  CG  LEU A  71      -6.409  -7.268 -10.984  1.00  1.590          C  
ATOM   1086  CD1 LEU A  71      -6.935  -7.703  -9.616  1.00  1.590          C  
ATOM   1087  CD2 LEU A  71      -5.995  -8.449 -11.775  1.00  1.590          C  
ATOM   1088  H   LEU A  71      -9.306  -4.994 -12.822  1.00  1.480          H  
ATOM   1089  HA  LEU A  71      -8.345  -5.244 -10.180  1.00  1.320          H  
ATOM   1090 1HB  LEU A  71      -8.376  -7.088 -11.849  1.00  1.910          H  
ATOM   1091 2HB  LEU A  71      -7.127  -6.290 -12.764  1.00  1.910          H  
ATOM   1092  HG  LEU A  71      -5.546  -6.641 -10.840  1.00  1.910          H  
ATOM   1093 1HD1 LEU A  71      -6.162  -8.262  -9.099  1.00  1.910          H  
ATOM   1094 2HD1 LEU A  71      -7.211  -6.842  -9.019  1.00  1.910          H  
ATOM   1095 3HD1 LEU A  71      -7.798  -8.339  -9.751  1.00  1.910          H  
ATOM   1096 1HD2 LEU A  71      -5.219  -8.997 -11.237  1.00  1.910          H  
ATOM   1097 2HD2 LEU A  71      -6.837  -9.091 -11.932  1.00  1.910          H  
ATOM   1098 3HD2 LEU A  71      -5.610  -8.112 -12.734  1.00  1.910          H  
ATOM   1099  N   SER A  72      -6.286  -3.680 -12.242  1.00  1.270          N  
ATOM   1100  CA  SER A  72      -5.100  -2.833 -12.184  1.00  1.400          C  
ATOM   1101  C   SER A  72      -5.302  -1.659 -11.221  1.00  1.410          C  
ATOM   1102  O   SER A  72      -4.458  -1.394 -10.346  1.00  1.580          O  
ATOM   1103  CB  SER A  72      -4.770  -2.319 -13.571  1.00  1.910          C  
ATOM   1104  OG  SER A  72      -3.631  -1.501 -13.553  1.00  1.910          O  
ATOM   1105  H   SER A  72      -6.701  -3.949 -13.143  1.00  1.520          H  
ATOM   1106  HA  SER A  72      -4.266  -3.435 -11.824  1.00  1.680          H  
ATOM   1107 1HB  SER A  72      -4.609  -3.166 -14.240  1.00  2.290          H  
ATOM   1108 2HB  SER A  72      -5.622  -1.760 -13.960  1.00  2.290          H  
ATOM   1109  HG  SER A  72      -3.496  -1.222 -14.460  1.00  2.290          H  
ATOM   1110  N   SER A  73      -6.443  -0.983 -11.348  1.00  1.330          N  
ATOM   1111  CA  SER A  73      -6.738   0.154 -10.491  1.00  1.430          C  
ATOM   1112  C   SER A  73      -6.825  -0.234  -9.011  1.00  1.320          C  
ATOM   1113  O   SER A  73      -6.237   0.418  -8.149  1.00  1.420          O  
ATOM   1114  CB  SER A  73      -8.044   0.787 -10.932  1.00  1.960          C  
ATOM   1115  OG  SER A  73      -8.370   1.892 -10.136  1.00  1.960          O  
ATOM   1116  H   SER A  73      -7.107  -1.259 -12.082  1.00  1.600          H  
ATOM   1117  HA  SER A  73      -5.937   0.882 -10.606  1.00  1.720          H  
ATOM   1118 1HB  SER A  73      -7.963   1.092 -11.974  1.00  2.350          H  
ATOM   1119 2HB  SER A  73      -8.842   0.043 -10.872  1.00  2.350          H  
ATOM   1120  HG  SER A  73      -9.208   2.216 -10.470  1.00  2.350          H  
ATOM   1121  N   GLN A  74      -7.553  -1.309  -8.714  1.00  1.280          N  
ATOM   1122  CA  GLN A  74      -7.769  -1.771  -7.347  1.00  1.380          C  
ATOM   1123  C   GLN A  74      -6.466  -2.335  -6.700  1.00  1.310          C  
ATOM   1124  O   GLN A  74      -6.222  -2.160  -5.492  1.00  1.420          O  
ATOM   1125  CB  GLN A  74      -8.889  -2.813  -7.383  1.00  1.890          C  
ATOM   1126  CG  GLN A  74      -9.546  -3.159  -6.066  1.00  1.890          C  
ATOM   1127  CD  GLN A  74     -10.336  -1.997  -5.486  1.00  1.890          C  
ATOM   1128  OE1 GLN A  74     -10.633  -1.032  -6.190  1.00  1.890          O  
ATOM   1129  NE2 GLN A  74     -10.714  -2.084  -4.223  1.00  1.890          N  
ATOM   1130  H   GLN A  74      -8.023  -1.808  -9.475  1.00  1.540          H  
ATOM   1131  HA  GLN A  74      -8.098  -0.920  -6.755  1.00  1.660          H  
ATOM   1132 1HB  GLN A  74      -9.666  -2.480  -8.068  1.00  2.270          H  
ATOM   1133 2HB  GLN A  74      -8.471  -3.719  -7.803  1.00  2.270          H  
ATOM   1134 1HG  GLN A  74     -10.205  -3.999  -6.183  1.00  2.270          H  
ATOM   1135 2HG  GLN A  74      -8.768  -3.388  -5.393  1.00  2.270          H  
ATOM   1136 1HE2 GLN A  74     -11.250  -1.344  -3.811  1.00  2.270          H  
ATOM   1137 2HE2 GLN A  74     -10.479  -2.887  -3.675  1.00  2.270          H  
ATOM   1138  N   MET A  75      -5.601  -2.964  -7.515  1.00  1.310          N  
ATOM   1139  CA  MET A  75      -4.315  -3.523  -7.064  1.00  1.330          C  
ATOM   1140  C   MET A  75      -3.395  -2.418  -6.577  1.00  1.260          C  
ATOM   1141  O   MET A  75      -2.598  -2.622  -5.663  1.00  1.650          O  
ATOM   1142  CB  MET A  75      -3.617  -4.300  -8.176  1.00  1.850          C  
ATOM   1143  CG  MET A  75      -4.254  -5.634  -8.547  1.00  1.850          C  
ATOM   1144  SD  MET A  75      -4.371  -6.841  -7.243  1.00  1.850          S  
ATOM   1145  CE  MET A  75      -2.694  -7.162  -7.065  1.00  1.850          C  
ATOM   1146  H   MET A  75      -5.877  -3.103  -8.482  1.00  1.570          H  
ATOM   1147  HA  MET A  75      -4.507  -4.198  -6.230  1.00  1.600          H  
ATOM   1148 1HB  MET A  75      -3.649  -3.690  -9.083  1.00  2.220          H  
ATOM   1149 2HB  MET A  75      -2.577  -4.436  -7.936  1.00  2.220          H  
ATOM   1150 1HG  MET A  75      -5.240  -5.444  -8.851  1.00  2.220          H  
ATOM   1151 2HG  MET A  75      -3.713  -6.075  -9.380  1.00  2.220          H  
ATOM   1152 1HE  MET A  75      -2.532  -7.916  -6.352  1.00  2.220          H  
ATOM   1153 2HE  MET A  75      -2.283  -7.469  -7.999  1.00  2.220          H  
ATOM   1154 3HE  MET A  75      -2.228  -6.279  -6.740  1.00  2.220          H  
ATOM   1155  N   ALA A  76      -3.563  -1.211  -7.127  1.00  1.140          N  
ATOM   1156  CA  ALA A  76      -2.806  -0.032  -6.710  1.00  1.480          C  
ATOM   1157  C   ALA A  76      -3.048   0.293  -5.224  1.00  1.720          C  
ATOM   1158  O   ALA A  76      -2.248   0.995  -4.601  1.00  1.960          O  
ATOM   1159  CB  ALA A  76      -3.169   1.169  -7.563  1.00  1.940          C  
ATOM   1160  H   ALA A  76      -4.180  -1.134  -7.947  1.00  1.370          H  
ATOM   1161  HA  ALA A  76      -1.749  -0.253  -6.845  1.00  1.780          H  
ATOM   1162 1HB  ALA A  76      -2.569   2.022  -7.258  1.00  2.320          H  
ATOM   1163 2HB  ALA A  76      -2.980   0.939  -8.612  1.00  2.320          H  
ATOM   1164 3HB  ALA A  76      -4.213   1.405  -7.428  1.00  2.320          H  
ATOM   1165  N   ILE A  77      -4.181  -0.169  -4.679  1.00  2.030          N  
ATOM   1166  CA  ILE A  77      -4.552   0.018  -3.284  1.00  2.390          C  
ATOM   1167  C   ILE A  77      -3.976  -1.187  -2.555  1.00  2.200          C  
ATOM   1168  O   ILE A  77      -3.428  -1.078  -1.456  1.00  2.470          O  
ATOM   1169  CB  ILE A  77      -6.081   0.005  -3.077  1.00  3.200          C  
ATOM   1170  CG1 ILE A  77      -6.727   1.163  -3.842  1.00  3.200          C  
ATOM   1171  CG2 ILE A  77      -6.387   0.094  -1.558  1.00  3.200          C  
ATOM   1172  CD1 ILE A  77      -8.240   1.047  -3.959  1.00  3.200          C  
ATOM   1173  H   ILE A  77      -4.804  -0.745  -5.240  1.00  2.440          H  
ATOM   1174  HA  ILE A  77      -4.109   0.934  -2.894  1.00  2.870          H  
ATOM   1175  HB  ILE A  77      -6.500  -0.916  -3.458  1.00  3.840          H  
ATOM   1176 1HG1 ILE A  77      -6.481   2.098  -3.347  1.00  3.840          H  
ATOM   1177 2HG1 ILE A  77      -6.314   1.189  -4.856  1.00  3.840          H  
ATOM   1178 1HG2 ILE A  77      -7.451   0.075  -1.385  1.00  3.840          H  
ATOM   1179 2HG2 ILE A  77      -5.940  -0.745  -1.031  1.00  3.840          H  
ATOM   1180 3HG2 ILE A  77      -5.975   1.022  -1.162  1.00  3.840          H  
ATOM   1181 1HD1 ILE A  77      -8.622   1.894  -4.528  1.00  3.840          H  
ATOM   1182 2HD1 ILE A  77      -8.485   0.122  -4.480  1.00  3.840          H  
ATOM   1183 3HD1 ILE A  77      -8.706   1.041  -2.983  1.00  3.840          H  
ATOM   1184  N   GLY A  78      -4.158  -2.347  -3.189  1.00  2.150          N  
ATOM   1185  CA  GLY A  78      -3.742  -3.647  -2.683  1.00  2.340          C  
ATOM   1186  C   GLY A  78      -4.944  -4.560  -2.444  1.00  2.420          C  
ATOM   1187  O   GLY A  78      -4.928  -5.454  -1.585  1.00  2.650          O  
ATOM   1188  H   GLY A  78      -4.631  -2.317  -4.087  1.00  2.580          H  
ATOM   1189 1HA  GLY A  78      -3.074  -4.090  -3.417  1.00  2.810          H  
ATOM   1190 2HA  GLY A  78      -3.178  -3.527  -1.760  1.00  2.810          H  
ATOM   1191  N   LEU A  79      -6.029  -4.297  -3.160  1.00  2.380          N  
ATOM   1192  CA  LEU A  79      -7.248  -5.061  -3.014  1.00  2.520          C  
ATOM   1193  C   LEU A  79      -7.656  -5.757  -4.305  1.00  2.190          C  
ATOM   1194  O   LEU A  79      -7.280  -5.342  -5.395  1.00  2.340          O  
ATOM   1195  CB  LEU A  79      -8.342  -4.123  -2.515  1.00  3.470          C  
ATOM   1196  CG  LEU A  79      -8.054  -3.375  -1.190  1.00  3.470          C  
ATOM   1197  CD1 LEU A  79      -9.168  -2.380  -0.954  1.00  3.470          C  
ATOM   1198  CD2 LEU A  79      -7.941  -4.355  -0.015  1.00  3.470          C  
ATOM   1199  H   LEU A  79      -6.013  -3.574  -3.879  1.00  2.860          H  
ATOM   1200  HA  LEU A  79      -7.082  -5.843  -2.277  1.00  3.020          H  
ATOM   1201 1HB  LEU A  79      -8.460  -3.355  -3.245  1.00  4.170          H  
ATOM   1202 2HB  LEU A  79      -9.278  -4.673  -2.422  1.00  4.170          H  
ATOM   1203  HG  LEU A  79      -7.123  -2.825  -1.283  1.00  4.170          H  
ATOM   1204 1HD1 LEU A  79      -8.969  -1.827  -0.037  1.00  4.170          H  
ATOM   1205 2HD1 LEU A  79      -9.217  -1.683  -1.791  1.00  4.170          H  
ATOM   1206 3HD1 LEU A  79     -10.117  -2.905  -0.861  1.00  4.170          H  
ATOM   1207 1HD2 LEU A  79      -7.743  -3.795   0.899  1.00  4.170          H  
ATOM   1208 2HD2 LEU A  79      -8.873  -4.909   0.096  1.00  4.170          H  
ATOM   1209 3HD2 LEU A  79      -7.125  -5.055  -0.178  1.00  4.170          H  
ATOM   1210  N   LEU A  80      -8.446  -6.808  -4.162  1.00  1.910          N  
ATOM   1211  CA  LEU A  80      -9.004  -7.576  -5.268  1.00  1.600          C  
ATOM   1212  C   LEU A  80     -10.483  -7.246  -5.491  1.00  1.460          C  
ATOM   1213  O   LEU A  80     -11.305  -7.532  -4.619  1.00  1.560          O  
ATOM   1214  CB  LEU A  80      -8.853  -9.038  -4.885  1.00  2.360          C  
ATOM   1215  CG  LEU A  80      -7.429  -9.513  -4.740  1.00  2.360          C  
ATOM   1216  CD1 LEU A  80      -7.433 -10.775  -3.994  1.00  2.360          C  
ATOM   1217  CD2 LEU A  80      -6.832  -9.752  -6.161  1.00  2.360          C  
ATOM   1218  H   LEU A  80      -8.695  -7.086  -3.221  1.00  2.290          H  
ATOM   1219  HA  LEU A  80      -8.415  -7.360  -6.146  1.00  1.920          H  
ATOM   1220 1HB  LEU A  80      -9.353  -9.199  -3.927  1.00  2.840          H  
ATOM   1221 2HB  LEU A  80      -9.343  -9.652  -5.625  1.00  2.840          H  
ATOM   1222  HG  LEU A  80      -6.835  -8.783  -4.194  1.00  2.840          H  
ATOM   1223 1HD1 LEU A  80      -6.432 -11.127  -3.890  1.00  2.840          H  
ATOM   1224 2HD1 LEU A  80      -7.856 -10.591  -3.010  1.00  2.840          H  
ATOM   1225 3HD1 LEU A  80      -8.022 -11.496  -4.500  1.00  2.840          H  
ATOM   1226 1HD2 LEU A  80      -5.821 -10.124  -6.090  1.00  2.840          H  
ATOM   1227 2HD2 LEU A  80      -7.429 -10.482  -6.686  1.00  2.840          H  
ATOM   1228 3HD2 LEU A  80      -6.824  -8.827  -6.722  1.00  2.840          H  
ATOM   1229  N   PRO A  81     -10.888  -6.685  -6.640  1.00  1.300          N  
ATOM   1230  CA  PRO A  81     -12.252  -6.289  -6.888  1.00  1.240          C  
ATOM   1231  C   PRO A  81     -13.059  -7.588  -6.894  1.00  1.210          C  
ATOM   1232  O   PRO A  81     -12.485  -8.624  -7.248  1.00  1.090          O  
ATOM   1233  CB  PRO A  81     -12.160  -5.528  -8.224  1.00  1.860          C  
ATOM   1234  CG  PRO A  81     -10.934  -6.044  -8.901  1.00  1.860          C  
ATOM   1235  CD  PRO A  81      -9.979  -6.513  -7.776  1.00  1.860          C  
ATOM   1236  HA  PRO A  81     -12.548  -5.618  -6.072  1.00  1.490          H  
ATOM   1237 1HB  PRO A  81     -13.057  -5.697  -8.832  1.00  2.230          H  
ATOM   1238 2HB  PRO A  81     -12.109  -4.439  -8.037  1.00  2.230          H  
ATOM   1239 1HG  PRO A  81     -11.204  -6.803  -9.622  1.00  2.230          H  
ATOM   1240 2HG  PRO A  81     -10.508  -5.217  -9.485  1.00  2.230          H  
ATOM   1241 1HD  PRO A  81      -9.551  -7.482  -8.067  1.00  2.230          H  
ATOM   1242 2HD  PRO A  81      -9.208  -5.778  -7.561  1.00  2.230          H  
ATOM   1243  N   PRO A  82     -14.362  -7.548  -6.544  1.00  1.380          N  
ATOM   1244  CA  PRO A  82     -15.299  -8.668  -6.411  1.00  1.490          C  
ATOM   1245  C   PRO A  82     -15.020  -9.882  -7.280  1.00  1.400          C  
ATOM   1246  O   PRO A  82     -14.853 -10.979  -6.752  1.00  1.410          O  
ATOM   1247  CB  PRO A  82     -16.633  -7.993  -6.735  1.00  2.230          C  
ATOM   1248  CG  PRO A  82     -16.459  -6.581  -6.201  1.00  2.230          C  
ATOM   1249  CD  PRO A  82     -15.024  -6.217  -6.466  1.00  2.230          C  
ATOM   1250  HA  PRO A  82     -15.306  -8.974  -5.355  1.00  1.790          H  
ATOM   1251 1HB  PRO A  82     -16.833  -8.023  -7.815  1.00  2.680          H  
ATOM   1252 2HB  PRO A  82     -17.457  -8.540  -6.246  1.00  2.680          H  
ATOM   1253 1HG  PRO A  82     -17.167  -5.898  -6.702  1.00  2.680          H  
ATOM   1254 2HG  PRO A  82     -16.709  -6.555  -5.128  1.00  2.680          H  
ATOM   1255 1HD  PRO A  82     -14.940  -5.665  -7.406  1.00  2.680          H  
ATOM   1256 2HD  PRO A  82     -14.659  -5.640  -5.604  1.00  2.680          H  
ATOM   1257  N   ARG A  83     -14.962  -9.726  -8.605  1.00  1.410          N  
ATOM   1258  CA  ARG A  83     -14.687 -10.886  -9.457  1.00  1.410          C  
ATOM   1259  C   ARG A  83     -13.581 -11.776  -8.904  1.00  1.210          C  
ATOM   1260  O   ARG A  83     -13.718 -13.002  -8.868  1.00  1.160          O  
ATOM   1261  CB  ARG A  83     -14.297 -10.486 -10.881  1.00  1.970          C  
ATOM   1262  CG  ARG A  83     -13.950 -11.693 -11.839  1.00  1.970          C  
ATOM   1263  CD  ARG A  83     -15.133 -12.597 -12.049  1.00  1.970          C  
ATOM   1264  NE  ARG A  83     -14.862 -13.728 -12.942  1.00  1.970          N  
ATOM   1265  CZ  ARG A  83     -15.674 -14.794 -13.096  1.00  1.970          C  
ATOM   1266  NH1 ARG A  83     -16.818 -14.899 -12.439  1.00  1.970          N  
ATOM   1267  NH2 ARG A  83     -15.292 -15.736 -13.923  1.00  1.970          N  
ATOM   1268  H   ARG A  83     -15.096  -8.819  -9.031  1.00  1.690          H  
ATOM   1269  HA  ARG A  83     -15.604 -11.471  -9.500  1.00  1.690          H  
ATOM   1270 1HB  ARG A  83     -15.105  -9.920 -11.344  1.00  2.370          H  
ATOM   1271 2HB  ARG A  83     -13.424  -9.835 -10.852  1.00  2.370          H  
ATOM   1272 1HG  ARG A  83     -13.654 -11.300 -12.814  1.00  2.370          H  
ATOM   1273 2HG  ARG A  83     -13.127 -12.284 -11.432  1.00  2.370          H  
ATOM   1274 1HD  ARG A  83     -15.435 -13.012 -11.096  1.00  2.370          H  
ATOM   1275 2HD  ARG A  83     -15.951 -12.015 -12.473  1.00  2.370          H  
ATOM   1276  HE  ARG A  83     -13.999 -13.740 -13.513  1.00  2.370          H  
ATOM   1277 1HH1 ARG A  83     -17.109 -14.175 -11.804  1.00  2.370          H  
ATOM   1278 2HH1 ARG A  83     -17.403 -15.711 -12.574  1.00  2.370          H  
ATOM   1279 1HH2 ARG A  83     -14.391 -15.607 -14.406  1.00  2.370          H  
ATOM   1280 2HH2 ARG A  83     -15.858 -16.554 -14.076  1.00  2.370          H  
ATOM   1281  N   PHE A  84     -12.467 -11.150  -8.542  1.00  1.160          N  
ATOM   1282  CA  PHE A  84     -11.286 -11.856  -8.117  1.00  1.070          C  
ATOM   1283  C   PHE A  84     -11.466 -12.314  -6.706  1.00  1.010          C  
ATOM   1284  O   PHE A  84     -11.162 -13.456  -6.383  1.00  1.020          O  
ATOM   1285  CB  PHE A  84     -10.087 -10.941  -8.241  1.00  1.530          C  
ATOM   1286  CG  PHE A  84      -9.823 -10.629  -9.632  1.00  1.530          C  
ATOM   1287  CD1 PHE A  84     -10.405  -9.523 -10.166  1.00  1.530          C  
ATOM   1288  CD2 PHE A  84      -9.025 -11.416 -10.425  1.00  1.530          C  
ATOM   1289  CE1 PHE A  84     -10.222  -9.180 -11.464  1.00  1.530          C  
ATOM   1290  CE2 PHE A  84      -8.836 -11.087 -11.740  1.00  1.530          C  
ATOM   1291  CZ  PHE A  84      -9.442  -9.955 -12.266  1.00  1.530          C  
ATOM   1292  H   PHE A  84     -12.462 -10.133  -8.512  1.00  1.390          H  
ATOM   1293  HA  PHE A  84     -11.144 -12.726  -8.757  1.00  1.280          H  
ATOM   1294 1HB  PHE A  84     -10.276 -10.012  -7.707  1.00  1.840          H  
ATOM   1295 2HB  PHE A  84      -9.218 -11.412  -7.821  1.00  1.840          H  
ATOM   1296  HD1 PHE A  84     -11.032  -8.920  -9.528  1.00  1.840          H  
ATOM   1297  HD2 PHE A  84      -8.552 -12.308 -10.007  1.00  1.840          H  
ATOM   1298  HE1 PHE A  84     -10.699  -8.283 -11.857  1.00  1.840          H  
ATOM   1299  HE2 PHE A  84      -8.214 -11.710 -12.358  1.00  1.840          H  
ATOM   1300  HZ  PHE A  84      -9.296  -9.676 -13.307  1.00  1.840          H  
ATOM   1301  N   THR A  85     -12.021 -11.467  -5.846  1.00  1.020          N  
ATOM   1302  CA  THR A  85     -12.157 -11.922  -4.470  1.00  1.040          C  
ATOM   1303  C   THR A  85     -12.988 -13.197  -4.415  1.00  1.070          C  
ATOM   1304  O   THR A  85     -12.584 -14.177  -3.786  1.00  1.040          O  
ATOM   1305  CB  THR A  85     -12.791 -10.862  -3.526  1.00  1.450          C  
ATOM   1306  OG1 THR A  85     -11.924  -9.714  -3.385  1.00  1.450          O  
ATOM   1307  CG2 THR A  85     -13.017 -11.477  -2.120  1.00  1.450          C  
ATOM   1308  H   THR A  85     -12.310 -10.536  -6.159  1.00  1.220          H  
ATOM   1309  HA  THR A  85     -11.162 -12.149  -4.086  1.00  1.250          H  
ATOM   1310  HB  THR A  85     -13.748 -10.537  -3.938  1.00  1.740          H  
ATOM   1311  HG1 THR A  85     -11.943  -9.096  -4.145  1.00  1.740          H  
ATOM   1312 1HG2 THR A  85     -13.461 -10.726  -1.471  1.00  1.740          H  
ATOM   1313 2HG2 THR A  85     -13.683 -12.338  -2.173  1.00  1.740          H  
ATOM   1314 3HG2 THR A  85     -12.072 -11.781  -1.714  1.00  1.740          H  
ATOM   1315  N   GLU A  86     -14.143 -13.217  -5.072  1.00  1.190          N  
ATOM   1316  CA  GLU A  86     -14.978 -14.404  -4.979  1.00  1.270          C  
ATOM   1317  C   GLU A  86     -14.345 -15.642  -5.620  1.00  1.140          C  
ATOM   1318  O   GLU A  86     -14.377 -16.731  -5.031  1.00  1.120          O  
ATOM   1319  CB  GLU A  86     -16.341 -14.131  -5.619  1.00  1.750          C  
ATOM   1320  CG  GLU A  86     -17.221 -13.149  -4.833  1.00  1.750          C  
ATOM   1321  CD  GLU A  86     -18.543 -12.861  -5.508  1.00  1.750          C  
ATOM   1322  OE1 GLU A  86     -18.699 -13.235  -6.647  1.00  1.750          O  
ATOM   1323  OE2 GLU A  86     -19.396 -12.274  -4.881  1.00  1.750          O  
ATOM   1324  H   GLU A  86     -14.437 -12.398  -5.613  1.00  1.430          H  
ATOM   1325  HA  GLU A  86     -15.134 -14.620  -3.923  1.00  1.520          H  
ATOM   1326 1HB  GLU A  86     -16.185 -13.712  -6.617  1.00  2.100          H  
ATOM   1327 2HB  GLU A  86     -16.885 -15.068  -5.736  1.00  2.100          H  
ATOM   1328 1HG  GLU A  86     -17.409 -13.559  -3.842  1.00  2.100          H  
ATOM   1329 2HG  GLU A  86     -16.671 -12.215  -4.711  1.00  2.100          H  
ATOM   1330  N   MET A  87     -13.741 -15.478  -6.807  1.00  1.100          N  
ATOM   1331  CA  MET A  87     -13.125 -16.592  -7.510  1.00  1.070          C  
ATOM   1332  C   MET A  87     -11.942 -17.180  -6.757  1.00  0.960          C  
ATOM   1333  O   MET A  87     -11.801 -18.403  -6.678  1.00  1.010          O  
ATOM   1334  CB  MET A  87     -12.712 -16.124  -8.895  1.00  1.510          C  
ATOM   1335  CG  MET A  87     -13.875 -15.885  -9.867  1.00  1.510          C  
ATOM   1336  SD  MET A  87     -14.684 -17.391 -10.414  1.00  1.510          S  
ATOM   1337  CE  MET A  87     -13.429 -18.053 -11.538  1.00  1.510          C  
ATOM   1338  H   MET A  87     -13.731 -14.560  -7.262  1.00  1.320          H  
ATOM   1339  HA  MET A  87     -13.869 -17.381  -7.611  1.00  1.280          H  
ATOM   1340 1HB  MET A  87     -12.155 -15.188  -8.806  1.00  1.810          H  
ATOM   1341 2HB  MET A  87     -12.060 -16.855  -9.318  1.00  1.810          H  
ATOM   1342 1HG  MET A  87     -14.623 -15.280  -9.356  1.00  1.810          H  
ATOM   1343 2HG  MET A  87     -13.548 -15.329 -10.733  1.00  1.810          H  
ATOM   1344 1HE  MET A  87     -13.794 -18.983 -11.977  1.00  1.810          H  
ATOM   1345 2HE  MET A  87     -13.235 -17.330 -12.330  1.00  1.810          H  
ATOM   1346 3HE  MET A  87     -12.507 -18.260 -10.999  1.00  1.810          H  
ATOM   1347  N   LEU A  88     -11.088 -16.314  -6.213  1.00  0.870          N  
ATOM   1348  CA  LEU A  88      -9.909 -16.733  -5.480  1.00  0.850          C  
ATOM   1349  C   LEU A  88     -10.274 -17.419  -4.183  1.00  0.870          C  
ATOM   1350  O   LEU A  88      -9.641 -18.413  -3.808  1.00  0.920          O  
ATOM   1351  CB  LEU A  88      -9.036 -15.505  -5.251  1.00  1.200          C  
ATOM   1352  CG  LEU A  88      -8.392 -14.950  -6.544  1.00  1.200          C  
ATOM   1353  CD1 LEU A  88      -7.865 -13.589  -6.305  1.00  1.200          C  
ATOM   1354  CD2 LEU A  88      -7.244 -15.853  -6.967  1.00  1.200          C  
ATOM   1355  H   LEU A  88     -11.251 -15.309  -6.317  1.00  1.040          H  
ATOM   1356  HA  LEU A  88      -9.376 -17.452  -6.087  1.00  1.020          H  
ATOM   1357 1HB  LEU A  88      -9.649 -14.720  -4.806  1.00  1.440          H  
ATOM   1358 2HB  LEU A  88      -8.242 -15.761  -4.552  1.00  1.440          H  
ATOM   1359  HG  LEU A  88      -9.140 -14.896  -7.328  1.00  1.440          H  
ATOM   1360 1HD1 LEU A  88      -7.416 -13.203  -7.217  1.00  1.440          H  
ATOM   1361 2HD1 LEU A  88      -8.686 -12.956  -6.013  1.00  1.440          H  
ATOM   1362 3HD1 LEU A  88      -7.140 -13.602  -5.533  1.00  1.440          H  
ATOM   1363 1HD2 LEU A  88      -6.783 -15.453  -7.872  1.00  1.440          H  
ATOM   1364 2HD2 LEU A  88      -6.508 -15.882  -6.169  1.00  1.440          H  
ATOM   1365 3HD2 LEU A  88      -7.587 -16.855  -7.170  1.00  1.440          H  
ATOM   1366  N   VAL A  89     -11.305 -16.930  -3.486  1.00  0.910          N  
ATOM   1367  CA  VAL A  89     -11.668 -17.592  -2.248  1.00  1.030          C  
ATOM   1368  C   VAL A  89     -12.103 -19.010  -2.505  1.00  1.110          C  
ATOM   1369  O   VAL A  89     -11.559 -19.927  -1.876  1.00  1.240          O  
ATOM   1370  CB  VAL A  89     -12.799 -16.846  -1.503  1.00  1.390          C  
ATOM   1371  CG1 VAL A  89     -13.340 -17.701  -0.325  1.00  1.390          C  
ATOM   1372  CG2 VAL A  89     -12.251 -15.571  -0.934  1.00  1.390          C  
ATOM   1373  H   VAL A  89     -11.789 -16.076  -3.783  1.00  1.090          H  
ATOM   1374  HA  VAL A  89     -10.799 -17.609  -1.601  1.00  1.240          H  
ATOM   1375  HB  VAL A  89     -13.614 -16.629  -2.201  1.00  1.670          H  
ATOM   1376 1HG1 VAL A  89     -14.119 -17.142   0.191  1.00  1.670          H  
ATOM   1377 2HG1 VAL A  89     -13.760 -18.636  -0.687  1.00  1.670          H  
ATOM   1378 3HG1 VAL A  89     -12.542 -17.923   0.367  1.00  1.670          H  
ATOM   1379 1HG2 VAL A  89     -13.041 -15.037  -0.412  1.00  1.670          H  
ATOM   1380 2HG2 VAL A  89     -11.462 -15.822  -0.240  1.00  1.670          H  
ATOM   1381 3HG2 VAL A  89     -11.856 -14.956  -1.714  1.00  1.670          H  
ATOM   1382  N   GLU A  90     -13.039 -19.209  -3.444  1.00  1.070          N  
ATOM   1383  CA  GLU A  90     -13.504 -20.559  -3.721  1.00  1.180          C  
ATOM   1384  C   GLU A  90     -12.416 -21.458  -4.304  1.00  1.160          C  
ATOM   1385  O   GLU A  90     -12.334 -22.637  -3.960  1.00  1.280          O  
ATOM   1386  CB  GLU A  90     -14.708 -20.541  -4.666  1.00  1.610          C  
ATOM   1387  CG  GLU A  90     -15.999 -19.993  -4.052  1.00  1.610          C  
ATOM   1388  CD  GLU A  90     -17.169 -20.028  -5.014  1.00  1.610          C  
ATOM   1389  OE1 GLU A  90     -16.952 -20.314  -6.170  1.00  1.610          O  
ATOM   1390  OE2 GLU A  90     -18.275 -19.785  -4.588  1.00  1.610          O  
ATOM   1391  H   GLU A  90     -13.448 -18.406  -3.941  1.00  1.280          H  
ATOM   1392  HA  GLU A  90     -13.827 -21.000  -2.779  1.00  1.420          H  
ATOM   1393 1HB  GLU A  90     -14.466 -19.921  -5.534  1.00  1.930          H  
ATOM   1394 2HB  GLU A  90     -14.903 -21.550  -5.028  1.00  1.930          H  
ATOM   1395 1HG  GLU A  90     -16.247 -20.577  -3.167  1.00  1.930          H  
ATOM   1396 2HG  GLU A  90     -15.824 -18.963  -3.739  1.00  1.930          H  
ATOM   1397  N   ALA A  91     -11.579 -20.911  -5.191  1.00  1.080          N  
ATOM   1398  CA  ALA A  91     -10.526 -21.681  -5.831  1.00  1.120          C  
ATOM   1399  C   ALA A  91      -9.462 -22.225  -4.871  1.00  1.120          C  
ATOM   1400  O   ALA A  91      -9.025 -23.369  -5.030  1.00  1.200          O  
ATOM   1401  CB  ALA A  91      -9.860 -20.804  -6.872  1.00  1.550          C  
ATOM   1402  H   ALA A  91     -11.696 -19.937  -5.479  1.00  1.300          H  
ATOM   1403  HA  ALA A  91     -10.988 -22.532  -6.325  1.00  1.340          H  
ATOM   1404 1HB  ALA A  91      -9.110 -21.361  -7.378  1.00  1.860          H  
ATOM   1405 2HB  ALA A  91     -10.604 -20.458  -7.586  1.00  1.860          H  
ATOM   1406 3HB  ALA A  91      -9.411 -19.951  -6.381  1.00  1.860          H  
ATOM   1407  N   PHE A  92      -9.040 -21.428  -3.874  1.00  1.080          N  
ATOM   1408  CA  PHE A  92      -7.972 -21.889  -2.986  1.00  1.160          C  
ATOM   1409  C   PHE A  92      -8.242 -21.917  -1.476  1.00  1.150          C  
ATOM   1410  O   PHE A  92      -7.331 -22.263  -0.726  1.00  1.240          O  
ATOM   1411  CB  PHE A  92      -6.732 -21.059  -3.261  1.00  1.590          C  
ATOM   1412  CG  PHE A  92      -6.272 -21.180  -4.669  1.00  1.590          C  
ATOM   1413  CD1 PHE A  92      -6.630 -20.235  -5.594  1.00  1.590          C  
ATOM   1414  CD2 PHE A  92      -5.509 -22.249  -5.083  1.00  1.590          C  
ATOM   1415  CE1 PHE A  92      -6.239 -20.361  -6.892  1.00  1.590          C  
ATOM   1416  CE2 PHE A  92      -5.106 -22.365  -6.382  1.00  1.590          C  
ATOM   1417  CZ  PHE A  92      -5.469 -21.415  -7.287  1.00  1.590          C  
ATOM   1418  H   PHE A  92      -9.399 -20.471  -3.796  1.00  1.300          H  
ATOM   1419  HA  PHE A  92      -7.741 -22.914  -3.272  1.00  1.390          H  
ATOM   1420 1HB  PHE A  92      -6.967 -20.048  -3.074  1.00  1.910          H  
ATOM   1421 2HB  PHE A  92      -5.924 -21.341  -2.603  1.00  1.910          H  
ATOM   1422  HD1 PHE A  92      -7.254 -19.389  -5.286  1.00  1.910          H  
ATOM   1423  HD2 PHE A  92      -5.238 -23.010  -4.362  1.00  1.910          H  
ATOM   1424  HE1 PHE A  92      -6.554 -19.619  -7.611  1.00  1.910          H  
ATOM   1425  HE2 PHE A  92      -4.515 -23.216  -6.693  1.00  1.910          H  
ATOM   1426  HZ  PHE A  92      -5.163 -21.506  -8.329  1.00  1.910          H  
ATOM   1427  N   HIS A  93      -9.470 -21.635  -1.020  1.00  1.090          N  
ATOM   1428  CA  HIS A  93      -9.817 -21.605   0.411  1.00  1.150          C  
ATOM   1429  C   HIS A  93      -9.126 -20.457   1.151  1.00  1.310          C  
ATOM   1430  O   HIS A  93      -8.591 -20.625   2.250  1.00  1.400          O  
ATOM   1431  CB  HIS A  93      -9.466 -22.932   1.118  1.00  1.590          C  
ATOM   1432  CG  HIS A  93     -10.083 -24.145   0.498  1.00  1.590          C  
ATOM   1433  ND1 HIS A  93     -11.424 -24.460   0.633  1.00  1.590          N  
ATOM   1434  CD2 HIS A  93      -9.544 -25.115  -0.275  1.00  1.590          C  
ATOM   1435  CE1 HIS A  93     -11.676 -25.576  -0.028  1.00  1.590          C  
ATOM   1436  NE2 HIS A  93     -10.553 -25.993  -0.586  1.00  1.590          N  
ATOM   1437  H   HIS A  93     -10.217 -21.360  -1.660  1.00  1.310          H  
ATOM   1438  HA  HIS A  93     -10.892 -21.452   0.506  1.00  1.380          H  
ATOM   1439 1HB  HIS A  93      -8.396 -23.075   1.195  1.00  1.900          H  
ATOM   1440 2HB  HIS A  93      -9.835 -22.880   2.140  1.00  1.900          H  
ATOM   1441  HD2 HIS A  93      -8.501 -25.180  -0.593  1.00  1.900          H  
ATOM   1442  HE1 HIS A  93     -12.646 -26.067  -0.103  1.00  1.900          H  
ATOM   1443  HE2 HIS A  93     -10.449 -26.821  -1.156  1.00  1.900          H  
ATOM   1444  N   PHE A  94      -9.141 -19.287   0.526  1.00  1.410          N  
ATOM   1445  CA  PHE A  94      -8.568 -18.088   1.152  1.00  1.650          C  
ATOM   1446  C   PHE A  94      -9.563 -17.380   2.049  1.00  1.360          C  
ATOM   1447  O   PHE A  94     -10.709 -17.182   1.668  1.00  1.110          O  
ATOM   1448  CB  PHE A  94      -8.153 -16.990   0.129  1.00  2.210          C  
ATOM   1449  CG  PHE A  94      -6.912 -17.118  -0.733  1.00  2.210          C  
ATOM   1450  CD1 PHE A  94      -6.960 -17.543  -2.035  1.00  2.210          C  
ATOM   1451  CD2 PHE A  94      -5.691 -16.729  -0.231  1.00  2.210          C  
ATOM   1452  CE1 PHE A  94      -5.804 -17.590  -2.811  1.00  2.210          C  
ATOM   1453  CE2 PHE A  94      -4.563 -16.772  -0.983  1.00  2.210          C  
ATOM   1454  CZ  PHE A  94      -4.615 -17.207  -2.268  1.00  2.210          C  
ATOM   1455  H   PHE A  94      -9.623 -19.280  -0.372  1.00  1.690          H  
ATOM   1456  HA  PHE A  94      -7.722 -18.373   1.770  1.00  1.980          H  
ATOM   1457 1HB  PHE A  94      -8.979 -16.824  -0.536  1.00  2.660          H  
ATOM   1458 2HB  PHE A  94      -8.036 -16.070   0.682  1.00  2.660          H  
ATOM   1459  HD1 PHE A  94      -7.905 -17.832  -2.450  1.00  2.660          H  
ATOM   1460  HD2 PHE A  94      -5.634 -16.385   0.777  1.00  2.660          H  
ATOM   1461  HE1 PHE A  94      -5.842 -17.924  -3.846  1.00  2.660          H  
ATOM   1462  HE2 PHE A  94      -3.615 -16.456  -0.553  1.00  2.660          H  
ATOM   1463  HZ  PHE A  94      -3.713 -17.227  -2.850  1.00  2.660          H  
ATOM   1464  N   SER A  95      -9.122 -16.900   3.209  1.00  1.570          N  
ATOM   1465  CA  SER A  95      -9.991 -16.000   3.951  1.00  1.530          C  
ATOM   1466  C   SER A  95     -10.004 -14.871   2.941  1.00  1.150          C  
ATOM   1467  O   SER A  95      -8.922 -14.633   2.395  1.00  1.090          O  
ATOM   1468  CB  SER A  95      -9.382 -15.593   5.285  1.00  2.160          C  
ATOM   1469  OG  SER A  95      -9.203 -16.707   6.125  1.00  2.160          O  
ATOM   1470  H   SER A  95      -8.203 -17.134   3.555  1.00  1.880          H  
ATOM   1471  HA  SER A  95     -10.976 -16.441   4.082  1.00  1.840          H  
ATOM   1472 1HB  SER A  95      -8.425 -15.102   5.117  1.00  2.590          H  
ATOM   1473 2HB  SER A  95     -10.031 -14.871   5.773  1.00  2.590          H  
ATOM   1474  HG  SER A  95      -8.828 -16.368   6.941  1.00  2.590          H  
ATOM   1475  N   PRO A  96     -11.078 -14.081   2.743  1.00  1.150          N  
ATOM   1476  CA  PRO A  96     -11.144 -13.091   1.677  1.00  1.010          C  
ATOM   1477  C   PRO A  96      -9.809 -12.355   1.610  1.00  0.820          C  
ATOM   1478  O   PRO A  96      -9.487 -11.606   2.532  1.00  0.850          O  
ATOM   1479  CB  PRO A  96     -12.295 -12.202   2.146  1.00  1.520          C  
ATOM   1480  CG  PRO A  96     -13.188 -13.159   2.937  1.00  1.520          C  
ATOM   1481  CD  PRO A  96     -12.227 -14.101   3.649  1.00  1.520          C  
ATOM   1482  HA  PRO A  96     -11.443 -13.584   0.760  1.00  1.210          H  
ATOM   1483 1HB  PRO A  96     -11.914 -11.365   2.752  1.00  1.820          H  
ATOM   1484 2HB  PRO A  96     -12.802 -11.760   1.273  1.00  1.820          H  
ATOM   1485 1HG  PRO A  96     -13.827 -12.594   3.633  1.00  1.820          H  
ATOM   1486 2HG  PRO A  96     -13.861 -13.695   2.250  1.00  1.820          H  
ATOM   1487 1HD  PRO A  96     -11.952 -13.716   4.641  1.00  1.820          H  
ATOM   1488 2HD  PRO A  96     -12.680 -15.100   3.693  1.00  1.820          H  
ATOM   1489  N   PRO A  97      -9.033 -12.575   0.526  1.00  0.780          N  
ATOM   1490  CA  PRO A  97      -7.691 -12.104   0.296  1.00  0.780          C  
ATOM   1491  C   PRO A  97      -7.484 -10.650  -0.060  1.00  0.780          C  
ATOM   1492  O   PRO A  97      -8.394  -9.945  -0.500  1.00  0.910          O  
ATOM   1493  CB  PRO A  97      -7.227 -13.019  -0.839  1.00  1.170          C  
ATOM   1494  CG  PRO A  97      -8.463 -13.378  -1.595  1.00  1.170          C  
ATOM   1495  CD  PRO A  97      -9.529 -13.445  -0.569  1.00  1.170          C  
ATOM   1496  HA  PRO A  97      -7.130 -12.330   1.206  1.00  0.940          H  
ATOM   1497 1HB  PRO A  97      -6.490 -12.467  -1.424  1.00  1.400          H  
ATOM   1498 2HB  PRO A  97      -6.705 -13.890  -0.421  1.00  1.400          H  
ATOM   1499 1HG  PRO A  97      -8.693 -12.650  -2.365  1.00  1.400          H  
ATOM   1500 2HG  PRO A  97      -8.314 -14.344  -2.109  1.00  1.400          H  
ATOM   1501 1HD  PRO A  97     -10.425 -13.045  -1.021  1.00  1.400          H  
ATOM   1502 2HD  PRO A  97      -9.633 -14.467  -0.219  1.00  1.400          H  
ATOM   1503  N   LYS A  98      -6.235 -10.255   0.108  1.00  0.750          N  
ATOM   1504  CA  LYS A  98      -5.653  -8.974  -0.271  1.00  0.750          C  
ATOM   1505  C   LYS A  98      -4.654  -9.290  -1.369  1.00  0.660          C  
ATOM   1506  O   LYS A  98      -4.306 -10.461  -1.547  1.00  0.660          O  
ATOM   1507  CB  LYS A  98      -4.964  -8.326   0.926  1.00  1.050          C  
ATOM   1508  CG  LYS A  98      -5.919  -8.001   2.065  1.00  1.050          C  
ATOM   1509  CD  LYS A  98      -5.203  -7.368   3.249  1.00  1.050          C  
ATOM   1510  CE  LYS A  98      -6.177  -7.092   4.392  1.00  1.050          C  
ATOM   1511  NZ  LYS A  98      -5.500  -6.489   5.574  1.00  1.050          N  
ATOM   1512  H   LYS A  98      -5.615 -10.960   0.518  1.00  0.900          H  
ATOM   1513  HA  LYS A  98      -6.421  -8.312  -0.673  1.00  0.900          H  
ATOM   1514 1HB  LYS A  98      -4.185  -8.991   1.302  1.00  1.260          H  
ATOM   1515 2HB  LYS A  98      -4.485  -7.396   0.606  1.00  1.260          H  
ATOM   1516 1HG  LYS A  98      -6.690  -7.320   1.697  1.00  1.260          H  
ATOM   1517 2HG  LYS A  98      -6.404  -8.921   2.394  1.00  1.260          H  
ATOM   1518 1HD  LYS A  98      -4.423  -8.040   3.614  1.00  1.260          H  
ATOM   1519 2HD  LYS A  98      -4.738  -6.432   2.941  1.00  1.260          H  
ATOM   1520 1HE  LYS A  98      -6.954  -6.414   4.046  1.00  1.260          H  
ATOM   1521 2HE  LYS A  98      -6.638  -8.036   4.699  1.00  1.260          H  
ATOM   1522 1HZ  LYS A  98      -6.176  -6.335   6.305  1.00  1.260          H  
ATOM   1523 2HZ  LYS A  98      -4.767  -7.140   5.920  1.00  1.260          H  
ATOM   1524 3HZ  LYS A  98      -5.071  -5.615   5.320  1.00  1.260          H  
ATOM   1525  N   ALA A  99      -4.200  -8.306  -2.135  1.00  0.650          N  
ATOM   1526  CA  ALA A  99      -3.206  -8.677  -3.136  1.00  0.670          C  
ATOM   1527  C   ALA A  99      -2.309  -7.531  -3.533  1.00  0.650          C  
ATOM   1528  O   ALA A  99      -2.698  -6.374  -3.495  1.00  0.660          O  
ATOM   1529  CB  ALA A  99      -3.894  -9.237  -4.347  1.00  0.930          C  
ATOM   1530  H   ALA A  99      -4.499  -7.332  -1.999  1.00  0.780          H  
ATOM   1531  HA  ALA A  99      -2.573  -9.447  -2.711  1.00  0.800          H  
ATOM   1532 1HB  ALA A  99      -3.165  -9.562  -5.073  1.00  1.120          H  
ATOM   1533 2HB  ALA A  99      -4.483 -10.077  -4.054  1.00  1.120          H  
ATOM   1534 3HB  ALA A  99      -4.523  -8.471  -4.775  1.00  1.120          H  
ATOM   1535  N   LEU A 100      -1.090  -7.883  -3.908  1.00  0.660          N  
ATOM   1536  CA  LEU A 100      -0.089  -6.937  -4.378  1.00  0.700          C  
ATOM   1537  C   LEU A 100       0.395  -7.412  -5.762  1.00  0.670          C  
ATOM   1538  O   LEU A 100       0.656  -8.605  -5.946  1.00  0.660          O  
ATOM   1539  CB  LEU A 100       1.047  -6.817  -3.351  1.00  0.960          C  
ATOM   1540  CG  LEU A 100       0.771  -5.967  -2.025  1.00  0.960          C  
ATOM   1541  CD1 LEU A 100      -0.010  -6.787  -0.960  1.00  0.960          C  
ATOM   1542  CD2 LEU A 100       2.128  -5.539  -1.441  1.00  0.960          C  
ATOM   1543  H   LEU A 100      -0.896  -8.891  -3.920  1.00  0.790          H  
ATOM   1544  HA  LEU A 100      -0.564  -5.968  -4.453  1.00  0.840          H  
ATOM   1545 1HB  LEU A 100       1.312  -7.817  -3.036  1.00  1.160          H  
ATOM   1546 2HB  LEU A 100       1.909  -6.370  -3.848  1.00  1.160          H  
ATOM   1547  HG  LEU A 100       0.179  -5.084  -2.276  1.00  1.160          H  
ATOM   1548 1HD1 LEU A 100      -0.161  -6.183  -0.080  1.00  1.160          H  
ATOM   1549 2HD1 LEU A 100      -0.963  -7.091  -1.318  1.00  1.160          H  
ATOM   1550 3HD1 LEU A 100       0.550  -7.648  -0.700  1.00  1.160          H  
ATOM   1551 1HD2 LEU A 100       1.988  -4.943  -0.544  1.00  1.160          H  
ATOM   1552 2HD2 LEU A 100       2.703  -6.411  -1.191  1.00  1.160          H  
ATOM   1553 3HD2 LEU A 100       2.673  -4.948  -2.175  1.00  1.160          H  
ATOM   1554  N   PRO A 101       0.479  -6.536  -6.777  1.00  0.730          N  
ATOM   1555  CA  PRO A 101       0.841  -6.899  -8.137  1.00  0.740          C  
ATOM   1556  C   PRO A 101       2.318  -7.149  -8.313  1.00  0.740          C  
ATOM   1557  O   PRO A 101       3.132  -6.440  -7.722  1.00  0.810          O  
ATOM   1558  CB  PRO A 101       0.427  -5.650  -8.914  1.00  1.110          C  
ATOM   1559  CG  PRO A 101       0.633  -4.500  -7.918  1.00  1.110          C  
ATOM   1560  CD  PRO A 101       0.317  -5.076  -6.549  1.00  1.110          C  
ATOM   1561  HA  PRO A 101       0.262  -7.774  -8.451  1.00  0.890          H  
ATOM   1562 1HB  PRO A 101       1.059  -5.553  -9.808  1.00  1.330          H  
ATOM   1563 2HB  PRO A 101      -0.610  -5.748  -9.264  1.00  1.330          H  
ATOM   1564 1HG  PRO A 101       1.668  -4.128  -7.983  1.00  1.330          H  
ATOM   1565 2HG  PRO A 101      -0.022  -3.652  -8.177  1.00  1.330          H  
ATOM   1566 1HD  PRO A 101       1.063  -4.727  -5.819  1.00  1.330          H  
ATOM   1567 2HD  PRO A 101      -0.704  -4.782  -6.266  1.00  1.330          H  
ATOM   1568  N   LEU A 102       2.675  -8.055  -9.210  1.00  0.700          N  
ATOM   1569  CA  LEU A 102       4.059  -8.242  -9.597  1.00  0.700          C  
ATOM   1570  C   LEU A 102       4.244  -7.669 -10.981  1.00  0.710          C  
ATOM   1571  O   LEU A 102       3.582  -8.097 -11.940  1.00  0.670          O  
ATOM   1572  CB  LEU A 102       4.447  -9.726  -9.602  1.00  0.980          C  
ATOM   1573  CG  LEU A 102       5.933 -10.098 -10.058  1.00  0.980          C  
ATOM   1574  CD1 LEU A 102       6.977  -9.528  -9.074  1.00  0.980          C  
ATOM   1575  CD2 LEU A 102       6.059 -11.623 -10.133  1.00  0.980          C  
ATOM   1576  H   LEU A 102       1.976  -8.641  -9.668  1.00  0.840          H  
ATOM   1577  HA  LEU A 102       4.695  -7.698  -8.902  1.00  0.840          H  
ATOM   1578 1HB  LEU A 102       4.260 -10.119  -8.632  1.00  1.180          H  
ATOM   1579 2HB  LEU A 102       3.778 -10.228 -10.299  1.00  1.180          H  
ATOM   1580  HG  LEU A 102       6.134  -9.671 -11.047  1.00  1.180          H  
ATOM   1581 1HD1 LEU A 102       7.980  -9.802  -9.417  1.00  1.180          H  
ATOM   1582 2HD1 LEU A 102       6.909  -8.442  -9.030  1.00  1.180          H  
ATOM   1583 3HD1 LEU A 102       6.815  -9.932  -8.089  1.00  1.180          H  
ATOM   1584 1HD2 LEU A 102       7.050 -11.887 -10.445  1.00  1.180          H  
ATOM   1585 2HD2 LEU A 102       5.864 -12.072  -9.166  1.00  1.180          H  
ATOM   1586 3HD2 LEU A 102       5.349 -11.997 -10.855  1.00  1.180          H  
ATOM   1587  N   TYR A 103       5.179  -6.759 -11.122  1.00  0.810          N  
ATOM   1588  CA  TYR A 103       5.412  -6.194 -12.434  1.00  0.900          C  
ATOM   1589  C   TYR A 103       6.884  -6.273 -12.722  1.00  1.130          C  
ATOM   1590  O   TYR A 103       7.705  -6.304 -11.805  1.00  1.250          O  
ATOM   1591  CB  TYR A 103       4.947  -4.734 -12.504  1.00  1.220          C  
ATOM   1592  CG  TYR A 103       5.808  -3.798 -11.727  1.00  1.220          C  
ATOM   1593  CD1 TYR A 103       6.861  -3.153 -12.379  1.00  1.220          C  
ATOM   1594  CD2 TYR A 103       5.587  -3.589 -10.377  1.00  1.220          C  
ATOM   1595  CE1 TYR A 103       7.681  -2.302 -11.686  1.00  1.220          C  
ATOM   1596  CE2 TYR A 103       6.416  -2.732  -9.678  1.00  1.220          C  
ATOM   1597  CZ  TYR A 103       7.460  -2.091 -10.327  1.00  1.220          C  
ATOM   1598  OH  TYR A 103       8.290  -1.242  -9.628  1.00  1.220          O  
ATOM   1599  H   TYR A 103       5.695  -6.442 -10.311  1.00  0.970          H  
ATOM   1600  HA  TYR A 103       4.898  -6.782 -13.190  1.00  1.080          H  
ATOM   1601 1HB  TYR A 103       4.945  -4.396 -13.529  1.00  1.470          H  
ATOM   1602 2HB  TYR A 103       3.927  -4.657 -12.130  1.00  1.470          H  
ATOM   1603  HD1 TYR A 103       7.032  -3.326 -13.442  1.00  1.470          H  
ATOM   1604  HD2 TYR A 103       4.767  -4.098  -9.867  1.00  1.470          H  
ATOM   1605  HE1 TYR A 103       8.504  -1.801 -12.193  1.00  1.470          H  
ATOM   1606  HE2 TYR A 103       6.251  -2.567  -8.614  1.00  1.470          H  
ATOM   1607  HH  TYR A 103       8.046  -1.250  -8.697  1.00  1.470          H  
ATOM   1608  N   ALA A 104       7.222  -6.242 -13.988  1.00  1.280          N  
ATOM   1609  CA  ALA A 104       8.608  -6.212 -14.404  1.00  1.630          C  
ATOM   1610  C   ALA A 104       8.666  -5.613 -15.771  1.00  1.720          C  
ATOM   1611  O   ALA A 104       7.663  -5.592 -16.471  1.00  1.580          O  
ATOM   1612  CB  ALA A 104       9.196  -7.588 -14.399  1.00  2.140          C  
ATOM   1613  H   ALA A 104       6.468  -6.242 -14.684  1.00  1.540          H  
ATOM   1614  HA  ALA A 104       9.168  -5.575 -13.720  1.00  1.960          H  
ATOM   1615 1HB  ALA A 104      10.226  -7.552 -14.716  1.00  2.570          H  
ATOM   1616 2HB  ALA A 104       9.133  -7.991 -13.393  1.00  2.570          H  
ATOM   1617 3HB  ALA A 104       8.633  -8.207 -15.087  1.00  2.570          H  
ATOM   1618  N   HIS A 105       9.807  -5.054 -16.152  1.00  1.990          N  
ATOM   1619  CA  HIS A 105       9.923  -4.485 -17.501  1.00  2.100          C  
ATOM   1620  C   HIS A 105       8.803  -3.453 -17.723  1.00  1.950          C  
ATOM   1621  O   HIS A 105       8.265  -3.330 -18.826  1.00  1.930          O  
ATOM   1622  CB  HIS A 105       9.783  -5.588 -18.563  1.00  2.900          C  
ATOM   1623  CG  HIS A 105      10.685  -6.766 -18.358  1.00  2.900          C  
ATOM   1624  ND1 HIS A 105      12.045  -6.714 -18.563  1.00  2.900          N  
ATOM   1625  CD2 HIS A 105      10.409  -8.033 -17.958  1.00  2.900          C  
ATOM   1626  CE1 HIS A 105      12.568  -7.900 -18.308  1.00  2.900          C  
ATOM   1627  NE2 HIS A 105      11.595  -8.716 -17.940  1.00  2.900          N  
ATOM   1628  H   HIS A 105      10.616  -5.093 -15.528  1.00  2.390          H  
ATOM   1629  HA  HIS A 105      10.886  -3.989 -17.621  1.00  2.520          H  
ATOM   1630 1HB  HIS A 105       8.754  -5.946 -18.612  1.00  3.480          H  
ATOM   1631 2HB  HIS A 105      10.014  -5.166 -19.539  1.00  3.480          H  
ATOM   1632  HD2 HIS A 105       9.422  -8.431 -17.702  1.00  3.480          H  
ATOM   1633  HE1 HIS A 105      13.622  -8.162 -18.386  1.00  3.480          H  
ATOM   1634  HE2 HIS A 105      11.707  -9.688 -17.681  1.00  3.480          H  
ATOM   1635  N   ASN A 106       8.453  -2.737 -16.648  1.00  1.910          N  
ATOM   1636  CA  ASN A 106       7.394  -1.737 -16.581  1.00  1.870          C  
ATOM   1637  C   ASN A 106       5.981  -2.250 -16.945  1.00  1.610          C  
ATOM   1638  O   ASN A 106       5.153  -1.464 -17.417  1.00  1.640          O  
ATOM   1639  CB  ASN A 106       7.756  -0.556 -17.458  1.00  2.630          C  
ATOM   1640  CG  ASN A 106       9.029   0.096 -17.024  1.00  2.630          C  
ATOM   1641  OD1 ASN A 106       9.295   0.262 -15.825  1.00  2.630          O  
ATOM   1642  ND2 ASN A 106       9.837   0.471 -17.983  1.00  2.630          N  
ATOM   1643  H   ASN A 106       8.988  -2.886 -15.804  1.00  2.290          H  
ATOM   1644  HA  ASN A 106       7.336  -1.388 -15.549  1.00  2.240          H  
ATOM   1645 1HB  ASN A 106       7.850  -0.872 -18.495  1.00  3.160          H  
ATOM   1646 2HB  ASN A 106       6.958   0.184 -17.417  1.00  3.160          H  
ATOM   1647 1HD2 ASN A 106      10.707   0.913 -17.762  1.00  3.160          H  
ATOM   1648 2HD2 ASN A 106       9.583   0.315 -18.939  1.00  3.160          H  
ATOM   1649  N   ALA A 107       5.653  -3.520 -16.659  1.00  1.450          N  
ATOM   1650  CA  ALA A 107       4.312  -4.030 -16.961  1.00  1.290          C  
ATOM   1651  C   ALA A 107       3.883  -5.176 -16.038  1.00  1.150          C  
ATOM   1652  O   ALA A 107       4.703  -5.914 -15.494  1.00  1.130          O  
ATOM   1653  CB  ALA A 107       4.270  -4.505 -18.400  1.00  1.870          C  
ATOM   1654  H   ALA A 107       6.355  -4.174 -16.310  1.00  1.740          H  
ATOM   1655  HA  ALA A 107       3.604  -3.212 -16.830  1.00  1.550          H  
ATOM   1656 1HB  ALA A 107       3.270  -4.855 -18.643  1.00  2.240          H  
ATOM   1657 2HB  ALA A 107       4.543  -3.681 -19.062  1.00  2.240          H  
ATOM   1658 3HB  ALA A 107       4.984  -5.322 -18.524  1.00  2.240          H  
ATOM   1659  N   LEU A 108       2.573  -5.354 -15.860  1.00  1.130          N  
ATOM   1660  CA  LEU A 108       2.094  -6.447 -15.008  1.00  1.070          C  
ATOM   1661  C   LEU A 108       2.500  -7.819 -15.546  1.00  1.050          C  
ATOM   1662  O   LEU A 108       2.262  -8.121 -16.717  1.00  1.230          O  
ATOM   1663  CB  LEU A 108       0.550  -6.422 -14.898  1.00  1.520          C  
ATOM   1664  CG  LEU A 108      -0.105  -7.433 -13.858  1.00  1.520          C  
ATOM   1665  CD1 LEU A 108       0.245  -6.996 -12.421  1.00  1.520          C  
ATOM   1666  CD2 LEU A 108      -1.615  -7.499 -14.050  1.00  1.520          C  
ATOM   1667  H   LEU A 108       1.910  -4.736 -16.310  1.00  1.360          H  
ATOM   1668  HA  LEU A 108       2.537  -6.325 -14.023  1.00  1.280          H  
ATOM   1669 1HB  LEU A 108       0.241  -5.418 -14.619  1.00  1.830          H  
ATOM   1670 2HB  LEU A 108       0.134  -6.647 -15.880  1.00  1.830          H  
ATOM   1671  HG  LEU A 108       0.303  -8.430 -14.012  1.00  1.830          H  
ATOM   1672 1HD1 LEU A 108      -0.191  -7.696 -11.719  1.00  1.830          H  
ATOM   1673 2HD1 LEU A 108       1.316  -6.982 -12.270  1.00  1.830          H  
ATOM   1674 3HD1 LEU A 108      -0.156  -6.002 -12.237  1.00  1.830          H  
ATOM   1675 1HD2 LEU A 108      -2.024  -8.199 -13.328  1.00  1.830          H  
ATOM   1676 2HD2 LEU A 108      -2.052  -6.513 -13.889  1.00  1.830          H  
ATOM   1677 3HD2 LEU A 108      -1.843  -7.839 -15.064  1.00  1.830          H  
ATOM   1678  N   GLU A 109       3.063  -8.657 -14.673  1.00  0.860          N  
ATOM   1679  CA  GLU A 109       3.448 -10.027 -15.016  1.00  0.830          C  
ATOM   1680  C   GLU A 109       2.434 -11.003 -14.433  1.00  0.750          C  
ATOM   1681  O   GLU A 109       2.085 -12.010 -15.055  1.00  0.800          O  
ATOM   1682  CB  GLU A 109       4.850 -10.350 -14.488  1.00  1.170          C  
ATOM   1683  CG  GLU A 109       5.966  -9.533 -15.121  1.00  1.170          C  
ATOM   1684  CD  GLU A 109       6.306  -9.953 -16.568  1.00  1.170          C  
ATOM   1685  OE1 GLU A 109       6.345 -11.143 -16.847  1.00  1.170          O  
ATOM   1686  OE2 GLU A 109       6.574  -9.096 -17.367  1.00  1.170          O  
ATOM   1687  H   GLU A 109       3.241  -8.322 -13.727  1.00  1.030          H  
ATOM   1688  HA  GLU A 109       3.448 -10.135 -16.102  1.00  1.000          H  
ATOM   1689 1HB  GLU A 109       4.883 -10.168 -13.412  1.00  1.410          H  
ATOM   1690 2HB  GLU A 109       5.066 -11.405 -14.646  1.00  1.410          H  
ATOM   1691 1HG  GLU A 109       5.652  -8.490 -15.138  1.00  1.410          H  
ATOM   1692 2HG  GLU A 109       6.836  -9.597 -14.486  1.00  1.410          H  
ATOM   1693  N   GLY A 110       1.968 -10.678 -13.232  1.00  0.670          N  
ATOM   1694  CA  GLY A 110       1.027 -11.499 -12.483  1.00  0.640          C  
ATOM   1695  C   GLY A 110       0.749 -10.864 -11.135  1.00  0.600          C  
ATOM   1696  O   GLY A 110       1.176  -9.737 -10.891  1.00  0.640          O  
ATOM   1697  H   GLY A 110       2.347  -9.830 -12.809  1.00  0.800          H  
ATOM   1698 1HA  GLY A 110       0.103 -11.620 -13.039  1.00  0.770          H  
ATOM   1699 2HA  GLY A 110       1.447 -12.485 -12.345  1.00  0.770          H  
ATOM   1700  N   VAL A 111      -0.002 -11.542 -10.276  1.00  0.570          N  
ATOM   1701  CA  VAL A 111      -0.304 -10.965  -8.964  1.00  0.560          C  
ATOM   1702  C   VAL A 111      -0.078 -11.959  -7.825  1.00  0.520          C  
ATOM   1703  O   VAL A 111      -0.179 -13.174  -8.007  1.00  0.510          O  
ATOM   1704  CB  VAL A 111      -1.782 -10.464  -8.904  1.00  0.790          C  
ATOM   1705  CG1 VAL A 111      -2.038  -9.379  -9.981  1.00  0.790          C  
ATOM   1706  CG2 VAL A 111      -2.759 -11.629  -9.090  1.00  0.790          C  
ATOM   1707  H   VAL A 111      -0.291 -12.485 -10.546  1.00  0.680          H  
ATOM   1708  HA  VAL A 111       0.357 -10.119  -8.794  1.00  0.670          H  
ATOM   1709  HB  VAL A 111      -1.953 -10.007  -7.927  1.00  0.950          H  
ATOM   1710 1HG1 VAL A 111      -3.065  -9.022  -9.905  1.00  0.950          H  
ATOM   1711 2HG1 VAL A 111      -1.363  -8.555  -9.838  1.00  0.950          H  
ATOM   1712 3HG1 VAL A 111      -1.879  -9.792 -10.958  1.00  0.950          H  
ATOM   1713 1HG2 VAL A 111      -3.782 -11.258  -9.030  1.00  0.950          H  
ATOM   1714 2HG2 VAL A 111      -2.596 -12.077 -10.056  1.00  0.950          H  
ATOM   1715 3HG2 VAL A 111      -2.606 -12.378  -8.317  1.00  0.950          H  
ATOM   1716  N   PHE A 112       0.126 -11.437  -6.621  1.00  0.520          N  
ATOM   1717  CA  PHE A 112       0.207 -12.288  -5.440  1.00  0.520          C  
ATOM   1718  C   PHE A 112      -1.024 -12.099  -4.579  1.00  0.540          C  
ATOM   1719  O   PHE A 112      -1.352 -10.983  -4.165  1.00  0.630          O  
ATOM   1720  CB  PHE A 112       1.432 -11.988  -4.606  1.00  0.730          C  
ATOM   1721  CG  PHE A 112       2.751 -12.358  -5.185  1.00  0.730          C  
ATOM   1722  CD1 PHE A 112       3.468 -11.501  -5.972  1.00  0.730          C  
ATOM   1723  CD2 PHE A 112       3.285 -13.568  -4.903  1.00  0.730          C  
ATOM   1724  CE1 PHE A 112       4.707 -11.856  -6.450  1.00  0.730          C  
ATOM   1725  CE2 PHE A 112       4.520 -13.933  -5.397  1.00  0.730          C  
ATOM   1726  CZ  PHE A 112       5.233 -13.068  -6.164  1.00  0.730          C  
ATOM   1727  H   PHE A 112       0.246 -10.425  -6.506  1.00  0.620          H  
ATOM   1728  HA  PHE A 112       0.244 -13.332  -5.750  1.00  0.620          H  
ATOM   1729 1HB  PHE A 112       1.441 -10.925  -4.397  1.00  0.870          H  
ATOM   1730 2HB  PHE A 112       1.330 -12.507  -3.660  1.00  0.870          H  
ATOM   1731  HD1 PHE A 112       3.043 -10.535  -6.210  1.00  0.870          H  
ATOM   1732  HD2 PHE A 112       2.716 -14.243  -4.277  1.00  0.870          H  
ATOM   1733  HE1 PHE A 112       5.268 -11.172  -7.050  1.00  0.870          H  
ATOM   1734  HE2 PHE A 112       4.933 -14.906  -5.161  1.00  0.870          H  
ATOM   1735  HZ  PHE A 112       6.213 -13.346  -6.546  1.00  0.870          H  
ATOM   1736  N   VAL A 113      -1.696 -13.204  -4.300  1.00  0.510          N  
ATOM   1737  CA  VAL A 113      -2.920 -13.194  -3.515  1.00  0.580          C  
ATOM   1738  C   VAL A 113      -2.661 -13.752  -2.128  1.00  0.580          C  
ATOM   1739  O   VAL A 113      -2.138 -14.861  -1.975  1.00  0.600          O  
ATOM   1740  CB  VAL A 113      -3.978 -14.020  -4.243  1.00  0.780          C  
ATOM   1741  CG1 VAL A 113      -5.253 -14.061  -3.467  1.00  0.780          C  
ATOM   1742  CG2 VAL A 113      -4.198 -13.414  -5.636  1.00  0.780          C  
ATOM   1743  H   VAL A 113      -1.347 -14.093  -4.674  1.00  0.610          H  
ATOM   1744  HA  VAL A 113      -3.272 -12.167  -3.410  1.00  0.700          H  
ATOM   1745  HB  VAL A 113      -3.622 -15.029  -4.318  1.00  0.940          H  
ATOM   1746 1HG1 VAL A 113      -5.977 -14.674  -3.979  1.00  0.940          H  
ATOM   1747 2HG1 VAL A 113      -5.091 -14.471  -2.488  1.00  0.940          H  
ATOM   1748 3HG1 VAL A 113      -5.619 -13.072  -3.373  1.00  0.940          H  
ATOM   1749 1HG2 VAL A 113      -4.922 -13.997  -6.181  1.00  0.940          H  
ATOM   1750 2HG2 VAL A 113      -4.555 -12.392  -5.532  1.00  0.940          H  
ATOM   1751 3HG2 VAL A 113      -3.264 -13.410  -6.187  1.00  0.940          H  
ATOM   1752  N   TYR A 114      -3.020 -12.983  -1.106  1.00  0.600          N  
ATOM   1753  CA  TYR A 114      -2.709 -13.373   0.259  1.00  0.660          C  
ATOM   1754  C   TYR A 114      -3.945 -13.523   1.100  1.00  0.650          C  
ATOM   1755  O   TYR A 114      -4.828 -12.666   1.072  1.00  0.690          O  
ATOM   1756  CB  TYR A 114      -1.923 -12.251   0.924  1.00  0.900          C  
ATOM   1757  CG  TYR A 114      -0.760 -11.824   0.170  1.00  0.900          C  
ATOM   1758  CD1 TYR A 114      -0.900 -10.768  -0.674  1.00  0.900          C  
ATOM   1759  CD2 TYR A 114       0.404 -12.455   0.272  1.00  0.900          C  
ATOM   1760  CE1 TYR A 114       0.140 -10.354  -1.416  1.00  0.900          C  
ATOM   1761  CE2 TYR A 114       1.463 -12.033  -0.489  1.00  0.900          C  
ATOM   1762  CZ  TYR A 114       1.322 -10.992  -1.315  1.00  0.900          C  
ATOM   1763  OH  TYR A 114       2.365 -10.572  -2.049  1.00  0.900          O  
ATOM   1764  H   TYR A 114      -3.483 -12.090  -1.287  1.00  0.720          H  
ATOM   1765  HA  TYR A 114      -2.163 -14.316   0.266  1.00  0.790          H  
ATOM   1766 1HB  TYR A 114      -2.577 -11.388   1.067  1.00  1.080          H  
ATOM   1767 2HB  TYR A 114      -1.592 -12.578   1.912  1.00  1.080          H  
ATOM   1768  HD1 TYR A 114      -1.855 -10.265  -0.747  1.00  1.080          H  
ATOM   1769  HD2 TYR A 114       0.501 -13.301   0.944  1.00  1.080          H  
ATOM   1770  HE1 TYR A 114       0.029  -9.522  -2.085  1.00  1.080          H  
ATOM   1771  HE2 TYR A 114       2.416 -12.539  -0.427  1.00  1.080          H  
ATOM   1772  HH  TYR A 114       3.094 -11.181  -1.961  1.00  1.080          H  
ATOM   1773  N   SER A 115      -3.954 -14.503   1.985  1.00  0.770          N  
ATOM   1774  CA  SER A 115      -5.083 -14.638   2.890  1.00  0.890          C  
ATOM   1775  C   SER A 115      -5.347 -13.357   3.639  1.00  1.270          C  
ATOM   1776  O   SER A 115      -4.408 -12.681   4.091  1.00  1.950          O  
ATOM   1777  CB  SER A 115      -4.852 -15.737   3.887  1.00  1.200          C  
ATOM   1778  OG  SER A 115      -5.873 -15.739   4.842  1.00  1.200          O  
ATOM   1779  H   SER A 115      -3.207 -15.212   1.994  1.00  0.920          H  
ATOM   1780  HA  SER A 115      -5.981 -14.862   2.311  1.00  1.070          H  
ATOM   1781 1HB  SER A 115      -4.822 -16.695   3.373  1.00  1.440          H  
ATOM   1782 2HB  SER A 115      -3.888 -15.595   4.376  1.00  1.440          H  
ATOM   1783  HG  SER A 115      -5.697 -16.513   5.398  1.00  1.440          H  
ATOM   1784  N   GLY A 116      -6.641 -13.089   3.857  1.00  1.660          N  
ATOM   1785  CA  GLY A 116      -7.165 -11.912   4.555  1.00  2.290          C  
ATOM   1786  C   GLY A 116      -6.571 -11.710   5.951  1.00  2.360          C  
ATOM   1787  O   GLY A 116      -6.737 -10.648   6.552  1.00  2.680          O  
ATOM   1788  H   GLY A 116      -7.324 -13.737   3.446  1.00  1.990          H  
ATOM   1789 1HA  GLY A 116      -6.988 -11.025   3.944  1.00  2.750          H  
ATOM   1790 2HA  GLY A 116      -8.246 -12.015   4.640  1.00  2.750          H  
ATOM   1791  N   GLN A 117      -5.878 -12.732   6.462  1.00  2.760          N  
ATOM   1792  CA  GLN A 117      -5.193 -12.702   7.748  1.00  2.780          C  
ATOM   1793  C   GLN A 117      -4.081 -11.640   7.785  1.00  2.210          C  
ATOM   1794  O   GLN A 117      -3.694 -11.187   8.861  1.00  2.640          O  
ATOM   1795  CB  GLN A 117      -4.504 -14.050   8.026  1.00  3.880          C  
ATOM   1796  CG  GLN A 117      -5.399 -15.238   8.302  1.00  3.880          C  
ATOM   1797  CD  GLN A 117      -4.573 -16.538   8.498  1.00  3.880          C  
ATOM   1798  OE1 GLN A 117      -3.567 -16.796   7.783  1.00  3.880          O  
ATOM   1799  NE2 GLN A 117      -4.992 -17.339   9.478  1.00  3.880          N  
ATOM   1800  H   GLN A 117      -5.828 -13.583   5.902  1.00  3.310          H  
ATOM   1801  HA  GLN A 117      -5.919 -12.476   8.527  1.00  3.340          H  
ATOM   1802 1HB  GLN A 117      -3.882 -14.304   7.166  1.00  4.660          H  
ATOM   1803 2HB  GLN A 117      -3.834 -13.934   8.878  1.00  4.660          H  
ATOM   1804 1HG  GLN A 117      -5.965 -15.049   9.213  1.00  4.660          H  
ATOM   1805 2HG  GLN A 117      -6.078 -15.377   7.465  1.00  4.660          H  
ATOM   1806 1HE2 GLN A 117      -4.510 -18.192   9.683  1.00  4.660          H  
ATOM   1807 2HE2 GLN A 117      -5.795 -17.088  10.024  1.00  4.660          H  
ATOM   1808  N   LEU A 118      -3.528 -11.299   6.613  1.00  1.700          N  
ATOM   1809  CA  LEU A 118      -2.392 -10.384   6.474  1.00  1.400          C  
ATOM   1810  C   LEU A 118      -2.624  -8.943   7.023  1.00  1.410          C  
ATOM   1811  O   LEU A 118      -3.509  -8.235   6.522  1.00  1.520          O  
ATOM   1812  CB  LEU A 118      -2.092 -10.262   4.968  1.00  2.080          C  
ATOM   1813  CG  LEU A 118      -0.876  -9.418   4.540  1.00  2.080          C  
ATOM   1814  CD1 LEU A 118       0.424 -10.108   4.973  1.00  2.080          C  
ATOM   1815  CD2 LEU A 118      -0.930  -9.216   3.025  1.00  2.080          C  
ATOM   1816  H   LEU A 118      -3.925 -11.719   5.763  1.00  2.040          H  
ATOM   1817  HA  LEU A 118      -1.549 -10.868   6.940  1.00  1.680          H  
ATOM   1818 1HB  LEU A 118      -1.956 -11.269   4.570  1.00  2.500          H  
ATOM   1819 2HB  LEU A 118      -2.973  -9.844   4.483  1.00  2.500          H  
ATOM   1820  HG  LEU A 118      -0.917  -8.439   5.033  1.00  2.500          H  
ATOM   1821 1HD1 LEU A 118       1.255  -9.506   4.679  1.00  2.500          H  
ATOM   1822 2HD1 LEU A 118       0.454 -10.235   6.042  1.00  2.500          H  
ATOM   1823 3HD1 LEU A 118       0.498 -11.083   4.497  1.00  2.500          H  
ATOM   1824 1HD2 LEU A 118      -0.101  -8.606   2.719  1.00  2.500          H  
ATOM   1825 2HD2 LEU A 118      -0.879 -10.171   2.535  1.00  2.500          H  
ATOM   1826 3HD2 LEU A 118      -1.859  -8.716   2.755  1.00  2.500          H  
ATOM   1827  N   PRO A 119      -1.834  -8.481   8.035  1.00  1.380          N  
ATOM   1828  CA  PRO A 119      -1.836  -7.143   8.641  1.00  1.470          C  
ATOM   1829  C   PRO A 119      -1.425  -6.012   7.693  1.00  1.400          C  
ATOM   1830  O   PRO A 119      -0.534  -6.191   6.864  1.00  1.270          O  
ATOM   1831  CB  PRO A 119      -0.789  -7.269   9.759  1.00  2.210          C  
ATOM   1832  CG  PRO A 119      -0.693  -8.740  10.054  1.00  2.210          C  
ATOM   1833  CD  PRO A 119      -0.927  -9.425   8.739  1.00  2.210          C  
ATOM   1834  HA  PRO A 119      -2.830  -6.945   9.066  1.00  1.760          H  
ATOM   1835 1HB  PRO A 119       0.161  -6.832   9.434  1.00  2.650          H  
ATOM   1836 2HB  PRO A 119      -1.110  -6.677  10.635  1.00  2.650          H  
ATOM   1837 1HG  PRO A 119       0.296  -8.971  10.482  1.00  2.650          H  
ATOM   1838 2HG  PRO A 119      -1.440  -9.024  10.810  1.00  2.650          H  
ATOM   1839 1HD  PRO A 119       0.002  -9.554   8.196  1.00  2.650          H  
ATOM   1840 2HD  PRO A 119      -1.414 -10.374   8.980  1.00  2.650          H  
ATOM   1841  N   ALA A 120      -1.979  -4.813   7.917  1.00  1.510          N  
ATOM   1842  CA  ALA A 120      -1.598  -3.609   7.159  1.00  1.480          C  
ATOM   1843  C   ALA A 120      -0.092  -3.344   7.251  1.00  1.350          C  
ATOM   1844  O   ALA A 120       0.535  -2.895   6.279  1.00  1.240          O  
ATOM   1845  CB  ALA A 120      -2.348  -2.405   7.693  1.00  2.080          C  
ATOM   1846  H   ALA A 120      -2.689  -4.731   8.630  1.00  1.810          H  
ATOM   1847  HA  ALA A 120      -1.856  -3.764   6.116  1.00  1.780          H  
ATOM   1848 1HB  ALA A 120      -2.076  -1.523   7.115  1.00  2.500          H  
ATOM   1849 2HB  ALA A 120      -3.419  -2.576   7.610  1.00  2.500          H  
ATOM   1850 3HB  ALA A 120      -2.084  -2.249   8.742  1.00  2.500          H  
ATOM   1851  N   GLU A 121       0.472  -3.599   8.430  1.00  1.370          N  
ATOM   1852  CA  GLU A 121       1.887  -3.414   8.698  1.00  1.300          C  
ATOM   1853  C   GLU A 121       2.752  -4.304   7.807  1.00  1.150          C  
ATOM   1854  O   GLU A 121       3.881  -3.928   7.455  1.00  1.100          O  
ATOM   1855  CB  GLU A 121       2.164  -3.710  10.173  1.00  1.850          C  
ATOM   1856  CG  GLU A 121       1.497  -2.722  11.148  1.00  1.850          C  
ATOM   1857  CD  GLU A 121       0.039  -3.044  11.430  1.00  1.850          C  
ATOM   1858  OE1 GLU A 121      -0.453  -4.011  10.881  1.00  1.850          O  
ATOM   1859  OE2 GLU A 121      -0.577  -2.328  12.177  1.00  1.850          O  
ATOM   1860  H   GLU A 121      -0.117  -3.924   9.203  1.00  1.640          H  
ATOM   1861  HA  GLU A 121       2.142  -2.375   8.494  1.00  1.560          H  
ATOM   1862 1HB  GLU A 121       1.814  -4.716  10.412  1.00  2.220          H  
ATOM   1863 2HB  GLU A 121       3.238  -3.689  10.352  1.00  2.220          H  
ATOM   1864 1HG  GLU A 121       2.047  -2.730  12.090  1.00  2.220          H  
ATOM   1865 2HG  GLU A 121       1.565  -1.719  10.729  1.00  2.220          H  
ATOM   1866  N   GLU A 122       2.245  -5.504   7.487  1.00  1.120          N  
ATOM   1867  CA  GLU A 122       2.974  -6.436   6.665  1.00  1.010          C  
ATOM   1868  C   GLU A 122       2.889  -5.966   5.245  1.00  0.900          C  
ATOM   1869  O   GLU A 122       3.881  -6.008   4.533  1.00  0.830          O  
ATOM   1870  CB  GLU A 122       2.450  -7.857   6.830  1.00  1.460          C  
ATOM   1871  CG  GLU A 122       2.742  -8.465   8.194  1.00  1.460          C  
ATOM   1872  CD  GLU A 122       4.211  -8.573   8.442  1.00  1.460          C  
ATOM   1873  OE1 GLU A 122       4.905  -9.014   7.551  1.00  1.460          O  
ATOM   1874  OE2 GLU A 122       4.650  -8.214   9.502  1.00  1.460          O  
ATOM   1875  H   GLU A 122       1.310  -5.766   7.778  1.00  1.340          H  
ATOM   1876  HA  GLU A 122       4.022  -6.424   6.964  1.00  1.210          H  
ATOM   1877 1HB  GLU A 122       1.374  -7.864   6.681  1.00  1.750          H  
ATOM   1878 2HB  GLU A 122       2.897  -8.496   6.071  1.00  1.750          H  
ATOM   1879 1HG  GLU A 122       2.296  -7.844   8.965  1.00  1.750          H  
ATOM   1880 2HG  GLU A 122       2.301  -9.453   8.251  1.00  1.750          H  
ATOM   1881  N   VAL A 123       1.746  -5.405   4.857  1.00  0.940          N  
ATOM   1882  CA  VAL A 123       1.627  -4.910   3.495  1.00  0.900          C  
ATOM   1883  C   VAL A 123       2.683  -3.832   3.257  1.00  0.870          C  
ATOM   1884  O   VAL A 123       3.327  -3.822   2.207  1.00  0.820          O  
ATOM   1885  CB  VAL A 123       0.220  -4.363   3.209  1.00  1.280          C  
ATOM   1886  CG1 VAL A 123       0.199  -3.646   1.845  1.00  1.280          C  
ATOM   1887  CG2 VAL A 123      -0.763  -5.533   3.223  1.00  1.280          C  
ATOM   1888  H   VAL A 123       0.950  -5.427   5.504  1.00  1.130          H  
ATOM   1889  HA  VAL A 123       1.800  -5.734   2.811  1.00  1.080          H  
ATOM   1890  HB  VAL A 123      -0.056  -3.640   3.971  1.00  1.530          H  
ATOM   1891 1HG1 VAL A 123      -0.803  -3.269   1.649  1.00  1.530          H  
ATOM   1892 2HG1 VAL A 123       0.896  -2.809   1.838  1.00  1.530          H  
ATOM   1893 3HG1 VAL A 123       0.477  -4.337   1.072  1.00  1.530          H  
ATOM   1894 1HG2 VAL A 123      -1.772  -5.172   3.028  1.00  1.530          H  
ATOM   1895 2HG2 VAL A 123      -0.478  -6.246   2.456  1.00  1.530          H  
ATOM   1896 3HG2 VAL A 123      -0.738  -6.020   4.199  1.00  1.530          H  
ATOM   1897  N   ALA A 124       2.863  -2.911   4.205  1.00  0.950          N  
ATOM   1898  CA  ALA A 124       3.886  -1.888   4.013  1.00  0.970          C  
ATOM   1899  C   ALA A 124       5.292  -2.508   3.860  1.00  0.910          C  
ATOM   1900  O   ALA A 124       6.074  -2.098   2.988  1.00  0.890          O  
ATOM   1901  CB  ALA A 124       3.861  -0.927   5.177  1.00  1.350          C  
ATOM   1902  H   ALA A 124       2.261  -2.924   5.039  1.00  1.140          H  
ATOM   1903  HA  ALA A 124       3.653  -1.346   3.098  1.00  1.160          H  
ATOM   1904 1HB  ALA A 124       4.603  -0.148   5.022  1.00  1.620          H  
ATOM   1905 2HB  ALA A 124       2.870  -0.482   5.255  1.00  1.620          H  
ATOM   1906 3HB  ALA A 124       4.087  -1.472   6.097  1.00  1.620          H  
ATOM   1907  N   ARG A 125       5.614  -3.512   4.690  1.00  0.910          N  
ATOM   1908  CA  ARG A 125       6.909  -4.189   4.592  1.00  0.900          C  
ATOM   1909  C   ARG A 125       7.049  -4.847   3.209  1.00  0.810          C  
ATOM   1910  O   ARG A 125       8.109  -4.819   2.573  1.00  0.830          O  
ATOM   1911  CB  ARG A 125       7.056  -5.227   5.698  1.00  1.260          C  
ATOM   1912  CG  ARG A 125       8.422  -5.897   5.773  1.00  1.260          C  
ATOM   1913  CD  ARG A 125       8.493  -6.958   6.856  1.00  1.260          C  
ATOM   1914  NE  ARG A 125       7.589  -8.084   6.593  1.00  1.260          N  
ATOM   1915  CZ  ARG A 125       7.810  -9.053   5.688  1.00  1.260          C  
ATOM   1916  NH1 ARG A 125       8.886  -9.034   4.943  1.00  1.260          N  
ATOM   1917  NH2 ARG A 125       6.919 -10.007   5.560  1.00  1.260          N  
ATOM   1918  H   ARG A 125       4.962  -3.777   5.440  1.00  1.090          H  
ATOM   1919  HA  ARG A 125       7.699  -3.446   4.705  1.00  1.080          H  
ATOM   1920 1HB  ARG A 125       6.847  -4.764   6.661  1.00  1.520          H  
ATOM   1921 2HB  ARG A 125       6.312  -6.012   5.551  1.00  1.520          H  
ATOM   1922 1HG  ARG A 125       8.649  -6.346   4.810  1.00  1.520          H  
ATOM   1923 2HG  ARG A 125       9.175  -5.139   5.993  1.00  1.520          H  
ATOM   1924 1HD  ARG A 125       9.509  -7.340   6.939  1.00  1.520          H  
ATOM   1925 2HD  ARG A 125       8.201  -6.512   7.808  1.00  1.520          H  
ATOM   1926  HE  ARG A 125       6.721  -8.176   7.154  1.00  1.520          H  
ATOM   1927 1HH1 ARG A 125       9.552  -8.294   5.035  1.00  1.520          H  
ATOM   1928 2HH1 ARG A 125       9.037  -9.742   4.220  1.00  1.520          H  
ATOM   1929 1HH2 ARG A 125       6.089  -9.968   6.166  1.00  1.520          H  
ATOM   1930 2HH2 ARG A 125       7.058 -10.744   4.881  1.00  1.520          H  
ATOM   1931  N   MET A 126       5.963  -5.466   2.772  1.00  0.770          N  
ATOM   1932  CA  MET A 126       5.865  -6.125   1.490  1.00  0.740          C  
ATOM   1933  C   MET A 126       6.050  -5.138   0.356  1.00  0.730          C  
ATOM   1934  O   MET A 126       6.681  -5.466  -0.636  1.00  0.730          O  
ATOM   1935  CB  MET A 126       4.544  -6.828   1.402  1.00  1.050          C  
ATOM   1936  CG  MET A 126       4.458  -8.021   2.308  1.00  1.050          C  
ATOM   1937  SD  MET A 126       2.807  -8.530   2.567  1.00  1.050          S  
ATOM   1938  CE  MET A 126       2.344  -9.012   1.013  1.00  1.050          C  
ATOM   1939  H   MET A 126       5.151  -5.488   3.385  1.00  0.920          H  
ATOM   1940  HA  MET A 126       6.653  -6.872   1.433  1.00  0.890          H  
ATOM   1941 1HB  MET A 126       3.746  -6.152   1.620  1.00  1.260          H  
ATOM   1942 2HB  MET A 126       4.423  -7.171   0.382  1.00  1.260          H  
ATOM   1943 1HG  MET A 126       5.008  -8.846   1.841  1.00  1.260          H  
ATOM   1944 2HG  MET A 126       4.927  -7.816   3.266  1.00  1.260          H  
ATOM   1945 1HE  MET A 126       1.323  -9.361   1.041  1.00  1.260          H  
ATOM   1946 2HE  MET A 126       2.427  -8.192   0.335  1.00  1.260          H  
ATOM   1947 3HE  MET A 126       2.983  -9.795   0.701  1.00  1.260          H  
ATOM   1948  N   ASN A 127       5.554  -3.911   0.480  1.00  0.770          N  
ATOM   1949  CA  ASN A 127       5.749  -2.971  -0.615  1.00  0.810          C  
ATOM   1950  C   ASN A 127       7.257  -2.809  -0.896  1.00  0.810          C  
ATOM   1951  O   ASN A 127       7.670  -2.713  -2.067  1.00  0.830          O  
ATOM   1952  CB  ASN A 127       5.100  -1.635  -0.296  1.00  1.120          C  
ATOM   1953  CG  ASN A 127       3.578  -1.665  -0.369  1.00  1.120          C  
ATOM   1954  OD1 ASN A 127       2.970  -2.521  -1.016  1.00  1.120          O  
ATOM   1955  ND2 ASN A 127       2.953  -0.725   0.293  1.00  1.120          N  
ATOM   1956  H   ASN A 127       4.987  -3.672   1.300  1.00  0.920          H  
ATOM   1957  HA  ASN A 127       5.281  -3.380  -1.510  1.00  0.970          H  
ATOM   1958 1HB  ASN A 127       5.391  -1.325   0.703  1.00  1.340          H  
ATOM   1959 2HB  ASN A 127       5.469  -0.882  -0.988  1.00  1.340          H  
ATOM   1960 1HD2 ASN A 127       1.955  -0.690   0.284  1.00  1.340          H  
ATOM   1961 2HD2 ASN A 127       3.471  -0.043   0.807  1.00  1.340          H  
ATOM   1962  N   GLU A 128       8.088  -2.819   0.165  1.00  0.810          N  
ATOM   1963  CA  GLU A 128       9.540  -2.746  -0.049  1.00  0.850          C  
ATOM   1964  C   GLU A 128      10.025  -4.016  -0.782  1.00  0.750          C  
ATOM   1965  O   GLU A 128      10.823  -3.935  -1.732  1.00  0.790          O  
ATOM   1966  CB  GLU A 128      10.297  -2.581   1.275  1.00  1.170          C  
ATOM   1967  CG  GLU A 128      10.106  -1.229   1.961  1.00  1.170          C  
ATOM   1968  CD  GLU A 128      10.795  -1.141   3.305  1.00  1.170          C  
ATOM   1969  OE1 GLU A 128      11.138  -2.166   3.840  1.00  1.170          O  
ATOM   1970  OE2 GLU A 128      10.979  -0.051   3.786  1.00  1.170          O  
ATOM   1971  H   GLU A 128       7.678  -2.853   1.112  1.00  0.970          H  
ATOM   1972  HA  GLU A 128       9.755  -1.883  -0.678  1.00  1.020          H  
ATOM   1973 1HB  GLU A 128       9.990  -3.353   1.970  1.00  1.410          H  
ATOM   1974 2HB  GLU A 128      11.364  -2.714   1.097  1.00  1.410          H  
ATOM   1975 1HG  GLU A 128      10.493  -0.446   1.312  1.00  1.410          H  
ATOM   1976 2HG  GLU A 128       9.036  -1.058   2.095  1.00  1.410          H  
ATOM   1977  N   GLU A 129       9.481  -5.180  -0.376  1.00  0.660          N  
ATOM   1978  CA  GLU A 129       9.812  -6.460  -1.019  1.00  0.610          C  
ATOM   1979  C   GLU A 129       9.390  -6.477  -2.486  1.00  0.620          C  
ATOM   1980  O   GLU A 129      10.081  -7.060  -3.306  1.00  0.640          O  
ATOM   1981  CB  GLU A 129       9.168  -7.657  -0.318  1.00  0.870          C  
ATOM   1982  CG  GLU A 129       9.735  -8.007   1.050  1.00  0.870          C  
ATOM   1983  CD  GLU A 129       8.956  -9.116   1.697  1.00  0.870          C  
ATOM   1984  OE1 GLU A 129       7.800  -9.241   1.396  1.00  0.870          O  
ATOM   1985  OE2 GLU A 129       9.516  -9.849   2.483  1.00  0.870          O  
ATOM   1986  H   GLU A 129       8.875  -5.153   0.455  1.00  0.790          H  
ATOM   1987  HA  GLU A 129      10.891  -6.588  -0.975  1.00  0.730          H  
ATOM   1988 1HB  GLU A 129       8.109  -7.492  -0.223  1.00  1.050          H  
ATOM   1989 2HB  GLU A 129       9.290  -8.538  -0.951  1.00  1.050          H  
ATOM   1990 1HG  GLU A 129      10.775  -8.314   0.940  1.00  1.050          H  
ATOM   1991 2HG  GLU A 129       9.703  -7.119   1.685  1.00  1.050          H  
ATOM   1992  N   PHE A 130       8.266  -5.858  -2.820  1.00  0.690          N  
ATOM   1993  CA  PHE A 130       7.803  -5.803  -4.202  1.00  0.790          C  
ATOM   1994  C   PHE A 130       8.726  -5.011  -5.097  1.00  0.850          C  
ATOM   1995  O   PHE A 130       9.021  -5.449  -6.211  1.00  0.900          O  
ATOM   1996  CB  PHE A 130       6.368  -5.328  -4.289  1.00  1.070          C  
ATOM   1997  CG  PHE A 130       5.447  -6.477  -4.185  1.00  1.070          C  
ATOM   1998  CD1 PHE A 130       5.053  -7.005  -2.986  1.00  1.070          C  
ATOM   1999  CD2 PHE A 130       4.972  -7.044  -5.339  1.00  1.070          C  
ATOM   2000  CE1 PHE A 130       4.227  -8.068  -2.946  1.00  1.070          C  
ATOM   2001  CE2 PHE A 130       4.142  -8.102  -5.297  1.00  1.070          C  
ATOM   2002  CZ  PHE A 130       3.772  -8.621  -4.101  1.00  1.070          C  
ATOM   2003  H   PHE A 130       7.718  -5.450  -2.067  1.00  0.830          H  
ATOM   2004  HA  PHE A 130       7.797  -6.821  -4.576  1.00  0.950          H  
ATOM   2005 1HB  PHE A 130       6.158  -4.634  -3.477  1.00  1.280          H  
ATOM   2006 2HB  PHE A 130       6.192  -4.817  -5.233  1.00  1.280          H  
ATOM   2007  HD1 PHE A 130       5.399  -6.583  -2.078  1.00  1.280          H  
ATOM   2008  HD2 PHE A 130       5.269  -6.630  -6.305  1.00  1.280          H  
ATOM   2009  HE1 PHE A 130       3.921  -8.469  -1.994  1.00  1.280          H  
ATOM   2010  HE2 PHE A 130       3.774  -8.524  -6.220  1.00  1.280          H  
ATOM   2011  HZ  PHE A 130       3.106  -9.459  -4.066  1.00  1.280          H  
ATOM   2012  N   THR A 131       9.260  -3.885  -4.618  1.00  0.900          N  
ATOM   2013  CA  THR A 131      10.213  -3.167  -5.464  1.00  1.030          C  
ATOM   2014  C   THR A 131      11.348  -4.141  -5.801  1.00  0.980          C  
ATOM   2015  O   THR A 131      11.750  -4.280  -6.963  1.00  1.070          O  
ATOM   2016  CB  THR A 131      10.785  -1.909  -4.776  1.00  1.390          C  
ATOM   2017  OG1 THR A 131       9.719  -0.985  -4.495  1.00  1.390          O  
ATOM   2018  CG2 THR A 131      11.810  -1.235  -5.709  1.00  1.390          C  
ATOM   2019  H   THR A 131       8.951  -3.522  -3.709  1.00  1.080          H  
ATOM   2020  HA  THR A 131       9.720  -2.872  -6.389  1.00  1.240          H  
ATOM   2021  HB  THR A 131      11.268  -2.190  -3.838  1.00  1.670          H  
ATOM   2022  HG1 THR A 131       9.157  -1.345  -3.796  1.00  1.670          H  
ATOM   2023 1HG2 THR A 131      12.207  -0.345  -5.224  1.00  1.670          H  
ATOM   2024 2HG2 THR A 131      12.629  -1.919  -5.925  1.00  1.670          H  
ATOM   2025 3HG2 THR A 131      11.323  -0.953  -6.642  1.00  1.670          H  
ATOM   2026  N   LEU A 132      11.825  -4.852  -4.777  1.00  0.860          N  
ATOM   2027  CA  LEU A 132      12.861  -5.860  -4.934  1.00  0.870          C  
ATOM   2028  C   LEU A 132      12.462  -6.988  -5.895  1.00  0.810          C  
ATOM   2029  O   LEU A 132      13.268  -7.369  -6.755  1.00  0.880          O  
ATOM   2030  CB  LEU A 132      13.194  -6.425  -3.556  1.00  1.210          C  
ATOM   2031  CG  LEU A 132      14.108  -7.603  -3.448  1.00  1.210          C  
ATOM   2032  CD1 LEU A 132      15.516  -7.291  -3.975  1.00  1.210          C  
ATOM   2033  CD2 LEU A 132      14.066  -8.027  -1.973  1.00  1.210          C  
ATOM   2034  H   LEU A 132      11.454  -4.661  -3.837  1.00  1.030          H  
ATOM   2035  HA  LEU A 132      13.742  -5.367  -5.333  1.00  1.040          H  
ATOM   2036 1HB  LEU A 132      13.639  -5.621  -2.973  1.00  1.460          H  
ATOM   2037 2HB  LEU A 132      12.306  -6.692  -3.069  1.00  1.460          H  
ATOM   2038  HG  LEU A 132      13.719  -8.420  -4.053  1.00  1.460          H  
ATOM   2039 1HD1 LEU A 132      16.131  -8.178  -3.871  1.00  1.460          H  
ATOM   2040 2HD1 LEU A 132      15.469  -7.012  -5.025  1.00  1.460          H  
ATOM   2041 3HD1 LEU A 132      15.952  -6.479  -3.411  1.00  1.460          H  
ATOM   2042 1HD2 LEU A 132      14.650  -8.913  -1.832  1.00  1.460          H  
ATOM   2043 2HD2 LEU A 132      14.438  -7.230  -1.348  1.00  1.460          H  
ATOM   2044 3HD2 LEU A 132      13.036  -8.239  -1.688  1.00  1.460          H  
ATOM   2045  N   LEU A 133      11.248  -7.539  -5.764  1.00  0.730          N  
ATOM   2046  CA  LEU A 133      10.833  -8.638  -6.630  1.00  0.760          C  
ATOM   2047  C   LEU A 133      10.816  -8.212  -8.085  1.00  0.890          C  
ATOM   2048  O   LEU A 133      11.253  -8.968  -8.954  1.00  0.950          O  
ATOM   2049  CB  LEU A 133       9.397  -9.095  -6.332  1.00  1.050          C  
ATOM   2050  CG  LEU A 133       9.085  -9.744  -4.996  1.00  1.050          C  
ATOM   2051  CD1 LEU A 133       7.575  -9.965  -4.938  1.00  1.050          C  
ATOM   2052  CD2 LEU A 133       9.848 -11.010  -4.813  1.00  1.050          C  
ATOM   2053  H   LEU A 133      10.641  -7.219  -5.009  1.00  0.880          H  
ATOM   2054  HA  LEU A 133      11.539  -9.454  -6.519  1.00  0.910          H  
ATOM   2055 1HB  LEU A 133       8.751  -8.221  -6.422  1.00  1.260          H  
ATOM   2056 2HB  LEU A 133       9.110  -9.797  -7.099  1.00  1.260          H  
ATOM   2057  HG  LEU A 133       9.349  -9.078  -4.208  1.00  1.260          H  
ATOM   2058 1HD1 LEU A 133       7.296 -10.388  -4.005  1.00  1.260          H  
ATOM   2059 2HD1 LEU A 133       7.062  -9.025  -5.058  1.00  1.260          H  
ATOM   2060 3HD1 LEU A 133       7.283 -10.638  -5.731  1.00  1.260          H  
ATOM   2061 1HD2 LEU A 133       9.606 -11.404  -3.863  1.00  1.260          H  
ATOM   2062 2HD2 LEU A 133       9.585 -11.720  -5.580  1.00  1.260          H  
ATOM   2063 3HD2 LEU A 133      10.910 -10.815  -4.844  1.00  1.260          H  
ATOM   2064  N   SER A 134      10.339  -6.993  -8.352  1.00  0.980          N  
ATOM   2065  CA  SER A 134      10.275  -6.467  -9.709  1.00  1.140          C  
ATOM   2066  C   SER A 134      11.668  -6.300 -10.301  1.00  1.190          C  
ATOM   2067  O   SER A 134      11.906  -6.649 -11.470  1.00  1.290          O  
ATOM   2068  CB  SER A 134       9.519  -5.158  -9.702  1.00  1.530          C  
ATOM   2069  OG  SER A 134       8.177  -5.392  -9.381  1.00  1.530          O  
ATOM   2070  H   SER A 134       9.952  -6.424  -7.590  1.00  1.180          H  
ATOM   2071  HA  SER A 134       9.718  -7.173 -10.327  1.00  1.370          H  
ATOM   2072 1HB  SER A 134       9.961  -4.486  -8.964  1.00  1.840          H  
ATOM   2073 2HB  SER A 134       9.588  -4.679 -10.675  1.00  1.840          H  
ATOM   2074  HG  SER A 134       7.811  -5.767 -10.201  1.00  1.840          H  
ATOM   2075  N   LEU A 135      12.609  -5.794  -9.490  1.00  1.150          N  
ATOM   2076  CA  LEU A 135      13.983  -5.638  -9.945  1.00  1.240          C  
ATOM   2077  C   LEU A 135      14.617  -6.994 -10.223  1.00  1.200          C  
ATOM   2078  O   LEU A 135      15.362  -7.162 -11.190  1.00  1.290          O  
ATOM   2079  CB  LEU A 135      14.814  -4.917  -8.873  1.00  1.700          C  
ATOM   2080  CG  LEU A 135      14.498  -3.425  -8.617  1.00  1.700          C  
ATOM   2081  CD1 LEU A 135      15.248  -2.981  -7.362  1.00  1.700          C  
ATOM   2082  CD2 LEU A 135      14.921  -2.577  -9.821  1.00  1.700          C  
ATOM   2083  H   LEU A 135      12.341  -5.465  -8.553  1.00  1.380          H  
ATOM   2084  HA  LEU A 135      13.980  -5.072 -10.869  1.00  1.490          H  
ATOM   2085 1HB  LEU A 135      14.670  -5.443  -7.930  1.00  2.040          H  
ATOM   2086 2HB  LEU A 135      15.864  -4.994  -9.146  1.00  2.040          H  
ATOM   2087  HG  LEU A 135      13.434  -3.297  -8.449  1.00  2.040          H  
ATOM   2088 1HD1 LEU A 135      15.027  -1.934  -7.161  1.00  2.040          H  
ATOM   2089 2HD1 LEU A 135      14.925  -3.585  -6.517  1.00  2.040          H  
ATOM   2090 3HD1 LEU A 135      16.317  -3.104  -7.513  1.00  2.040          H  
ATOM   2091 1HD2 LEU A 135      14.698  -1.530  -9.614  1.00  2.040          H  
ATOM   2092 2HD2 LEU A 135      15.991  -2.692  -9.993  1.00  2.040          H  
ATOM   2093 3HD2 LEU A 135      14.380  -2.882 -10.709  1.00  2.040          H  
ATOM   2094  N   CYS A 136      14.330  -7.982  -9.376  1.00  1.070          N  
ATOM   2095  CA  CYS A 136      14.908  -9.299  -9.573  1.00  1.080          C  
ATOM   2096  C   CYS A 136      14.333  -9.966 -10.824  1.00  1.130          C  
ATOM   2097  O   CYS A 136      15.067 -10.455 -11.681  1.00  1.260          O  
ATOM   2098  CB  CYS A 136      14.590 -10.187  -8.370  1.00  1.510          C  
ATOM   2099  SG  CYS A 136      15.375  -9.693  -6.818  1.00  1.510          S  
ATOM   2100  H   CYS A 136      13.747  -7.788  -8.558  1.00  1.280          H  
ATOM   2101  HA  CYS A 136      15.987  -9.198  -9.683  1.00  1.300          H  
ATOM   2102 1HB  CYS A 136      13.516 -10.187  -8.209  1.00  1.810          H  
ATOM   2103 2HB  CYS A 136      14.893 -11.209  -8.586  1.00  1.810          H  
ATOM   2104  HG  CYS A 136      14.601  -8.588  -6.625  1.00  1.810          H  
ATOM   2105  N   TYR A 137      13.007  -9.908 -10.965  1.00  1.090          N  
ATOM   2106  CA  TYR A 137      12.264 -10.529 -12.055  1.00  1.210          C  
ATOM   2107  C   TYR A 137      12.753  -9.997 -13.401  1.00  1.370          C  
ATOM   2108  O   TYR A 137      13.023 -10.757 -14.345  1.00  1.480          O  
ATOM   2109  CB  TYR A 137      10.779 -10.275 -11.877  1.00  1.650          C  
ATOM   2110  CG  TYR A 137       9.858 -11.048 -12.802  1.00  1.650          C  
ATOM   2111  CD1 TYR A 137       9.119 -12.084 -12.278  1.00  1.650          C  
ATOM   2112  CD2 TYR A 137       9.747 -10.754 -14.143  1.00  1.650          C  
ATOM   2113  CE1 TYR A 137       8.245 -12.775 -13.078  1.00  1.650          C  
ATOM   2114  CE2 TYR A 137       8.886 -11.447 -14.928  1.00  1.650          C  
ATOM   2115  CZ  TYR A 137       8.125 -12.446 -14.400  1.00  1.650          C  
ATOM   2116  OH  TYR A 137       7.207 -13.105 -15.187  1.00  1.650          O  
ATOM   2117  H   TYR A 137      12.462  -9.456 -10.231  1.00  1.310          H  
ATOM   2118  HA  TYR A 137      12.415 -11.589 -12.025  1.00  1.450          H  
ATOM   2119 1HB  TYR A 137      10.502 -10.522 -10.853  1.00  1.980          H  
ATOM   2120 2HB  TYR A 137      10.583  -9.213 -12.004  1.00  1.980          H  
ATOM   2121  HD1 TYR A 137       9.207 -12.337 -11.223  1.00  1.980          H  
ATOM   2122  HD2 TYR A 137      10.329  -9.964 -14.585  1.00  1.980          H  
ATOM   2123  HE1 TYR A 137       7.640 -13.565 -12.672  1.00  1.980          H  
ATOM   2124  HE2 TYR A 137       8.790 -11.193 -15.985  1.00  1.980          H  
ATOM   2125  HH  TYR A 137       6.959 -12.523 -15.948  1.00  1.980          H  
ATOM   2126  N   SER A 138      12.898  -8.670 -13.467  1.00  1.440          N  
ATOM   2127  CA  SER A 138      13.294  -7.932 -14.655  1.00  1.640          C  
ATOM   2128  C   SER A 138      14.675  -8.315 -15.188  1.00  1.810          C  
ATOM   2129  O   SER A 138      15.020  -7.954 -16.314  1.00  2.030          O  
ATOM   2130  CB  SER A 138      13.301  -6.430 -14.377  1.00  2.220          C  
ATOM   2131  OG  SER A 138      12.007  -5.923 -14.111  1.00  2.220          O  
ATOM   2132  H   SER A 138      12.663  -8.109 -12.643  1.00  1.730          H  
ATOM   2133  HA  SER A 138      12.561  -8.136 -15.427  1.00  1.970          H  
ATOM   2134 1HB  SER A 138      13.954  -6.225 -13.526  1.00  2.660          H  
ATOM   2135 2HB  SER A 138      13.721  -5.917 -15.241  1.00  2.660          H  
ATOM   2136  HG  SER A 138      11.826  -6.142 -13.164  1.00  2.660          H  
ATOM   2137  N   HIS A 139      15.504  -8.979 -14.380  1.00  1.960          N  
ATOM   2138  CA  HIS A 139      16.841  -9.335 -14.819  1.00  2.540          C  
ATOM   2139  C   HIS A 139      17.088 -10.838 -15.032  1.00  2.920          C  
ATOM   2140  O   HIS A 139      18.249 -11.261 -15.073  1.00  3.560          O  
ATOM   2141  CB  HIS A 139      17.881  -8.740 -13.861  1.00  3.320          C  
ATOM   2142  CG  HIS A 139      17.943  -7.214 -13.909  1.00  3.320          C  
ATOM   2143  ND1 HIS A 139      17.098  -6.393 -13.184  1.00  3.320          N  
ATOM   2144  CD2 HIS A 139      18.754  -6.389 -14.612  1.00  3.320          C  
ATOM   2145  CE1 HIS A 139      17.390  -5.131 -13.437  1.00  3.320          C  
ATOM   2146  NE2 HIS A 139      18.394  -5.098 -14.302  1.00  3.320          N  
ATOM   2147  H   HIS A 139      15.197  -9.303 -13.456  1.00  2.350          H  
ATOM   2148  HA  HIS A 139      17.020  -8.866 -15.783  1.00  3.050          H  
ATOM   2149 1HB  HIS A 139      17.631  -9.039 -12.838  1.00  3.990          H  
ATOM   2150 2HB  HIS A 139      18.867  -9.134 -14.091  1.00  3.990          H  
ATOM   2151  HD1 HIS A 139      16.435  -6.679 -12.468  1.00  3.990          H  
ATOM   2152  HD2 HIS A 139      19.564  -6.577 -15.316  1.00  3.990          H  
ATOM   2153  HE1 HIS A 139      16.829  -4.331 -12.956  1.00  3.990          H  
ATOM   2154  N   PHE A 140      16.027 -11.640 -15.189  1.00  2.790          N  
ATOM   2155  CA  PHE A 140      16.232 -13.068 -15.454  1.00  3.420          C  
ATOM   2156  C   PHE A 140      16.118 -13.395 -16.943  1.00  3.840          C  
ATOM   2157  O   PHE A 140      16.639 -12.685 -17.805  1.00  3.890          O  
ATOM   2158  OXT PHE A 140      15.493 -14.401 -17.281  1.00  5.130          O  
ATOM   2159  CB  PHE A 140      15.223 -13.952 -14.725  1.00  4.240          C  
ATOM   2160  CG  PHE A 140      15.312 -13.910 -13.255  1.00  4.240          C  
ATOM   2161  CD1 PHE A 140      14.233 -13.518 -12.549  1.00  4.240          C  
ATOM   2162  CD2 PHE A 140      16.467 -14.219 -12.575  1.00  4.240          C  
ATOM   2163  CE1 PHE A 140      14.269 -13.437 -11.186  1.00  4.240          C  
ATOM   2164  CE2 PHE A 140      16.508 -14.129 -11.214  1.00  4.240          C  
ATOM   2165  CZ  PHE A 140      15.403 -13.737 -10.519  1.00  4.240          C  
ATOM   2166  H   PHE A 140      15.078 -11.259 -15.099  1.00  3.350          H  
ATOM   2167  HA  PHE A 140      17.235 -13.338 -15.127  1.00  4.100          H  
ATOM   2168 1HB  PHE A 140      14.217 -13.644 -15.012  1.00  5.090          H  
ATOM   2169 2HB  PHE A 140      15.352 -14.984 -15.040  1.00  5.090          H  
ATOM   2170  HD1 PHE A 140      13.327 -13.269 -13.096  1.00  5.090          H  
ATOM   2171  HD2 PHE A 140      17.355 -14.530 -13.124  1.00  5.090          H  
ATOM   2172  HE1 PHE A 140      13.394 -13.125 -10.648  1.00  5.090          H  
ATOM   2173  HE2 PHE A 140      17.420 -14.361 -10.689  1.00  5.090          H  
ATOM   2174  HZ  PHE A 140      15.435 -13.660  -9.443  1.00  5.090          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 -842.489 98.1985 535.304 -48.5547 15.5052 31.5076 299.974 -314.92 -1.33984 -8.00467 -261.305 -35.5358 -77.1902 -42.8875 -21.4613 -8.76938 0 7.84568 11.9073 63.7463 113.952 -38.7749 22.8453 -19.3095 -4.66417 115.171 -409.249
SER:NtermProteinFull_1 -2.37888 0.1455 3.05944 -0.02031 0 0.03073 1.5265 -1.32607 -0.06725 -0.24251 -1.88635 -1.85509 0 0 0 0 0 0.11004 0.01043 0.39313 0 0 0.7594 -0.77834 0 0.15216 -2.36749
ILE_2 -5.69556 0.6375 3.97596 -0.48399 0.22618 0.0949 2.17488 -2.14835 -0.0155 -0.10201 -2.39843 0.39472 0 0 0 0 0 -0.10567 0.01149 0.87311 0 0.29415 0 0.73287 -0.13641 0.889 -0.78116
SER_3 -2.79164 0.3176 3.44221 -0.02385 0 0.02197 0.9177 -1.66182 -0.06725 -0.24251 -0.63241 -0.44865 0 0 0 0 0 -0.05144 0.00154 0.59715 0 0.2601 0.60887 -0.77834 -0.15118 0.83139 0.14943
THR_4 -4.65738 0.33871 5.34475 -0.19776 0.13904 0.07425 2.0156 -2.54004 -0 -0 -1.32692 -0.32128 0 0 0 0 0 -0.03338 0.00015 0.14568 0 0.01054 2.28178 -1.0874 0.11158 0.2168 0.51472
ARG_5 -9.7293 0.48893 8.87166 -1.46778 0.29447 1.34656 3.67425 -4.09583 -0.00674 -0.03181 -3.3008 0.33422 0 0 0 -0.65428 0 -0.0361 0.09794 3.11802 0 -0.14527 0 -1.2888 -0.12972 0.38026 -2.28009
ILE_6 -7.71626 1.01321 5.05909 -0.49107 0.30631 0.09452 2.53282 -2.979 -0 -0 -2.72728 0.12606 0 0 0 0 0 0.04907 0.07827 0.46183 0 -0.42217 0 0.73287 -0.16304 0.48346 -3.56129
GLY_7 -3.24051 0.13833 4.3128 -4e-05 0 0 2.07868 -2.09811 -0.0155 -0.10201 -2.4377 -0.40237 0 0 0 0 0 -0.05315 0 0 0 0.14848 0 0.83697 0.68472 0.28042 0.13101
GLU_8 -5.42037 0.09837 6.52456 -0.21387 0.02515 0.29538 2.58107 -2.96994 -0 -0 -2.91792 -0.55526 0 0 0 -0.65428 0 -0.04089 0.00919 0 3.00137 -0.26718 0 -2.7348 0.28961 0.26083 -2.689
TYR_9 -11.2651 1.3031 4.64161 -0.5451 0.25033 0.26773 2.96865 -3.17313 -0.024 -0.16528 -2.17047 -0.36466 0 0 0 0 0 0.03022 0.07593 0 3.47793 -0.00758 0.01843 1.2797 -0.24343 0.60298 -3.04213
ARG_10 -5.40215 0.4052 4.13379 -0.44914 0.0493 0.23113 1.87869 -2.15397 -0.00674 -0.03181 -0.9235 0.27423 0 0 0 0 0 0.01363 0.02623 2.05892 0 -0.17039 0 -1.2888 -0.20231 0.72781 -0.82988
SER_11 -3.1075 0.18784 4.18467 -0.03531 0.00728 0.02669 1.84072 -1.95716 -0 -0 -2.83609 -0.03261 0 0 -0.51762 0 0 0.03967 0.00055 1.01602 0 -0.33257 1.77821 -0.77834 -0.55707 0.51023 -0.56238
ALA_12 -5.35435 0.75677 2.85606 -0.0245 0 0 1.97861 -2.26334 -0.01928 -0.12791 -0.53002 -0.199 0 0 0 0 0 -0.03954 0 0 0 -0.12824 0 1.8394 -0.77124 0.49692 -1.52966
GLN_13 -2.89336 0.10884 3.10132 -0.70315 0.13871 0.79353 1.39874 -1.49323 -0.00891 -0.07938 -2.29317 -0.77664 0 0 -1.5922 0 0 -0.03064 0.00022 0 2.24454 -0.08848 0 -0.18838 -0.69032 0.50118 -2.55078
SER_14 -5.62518 0.37521 6.09402 -0.0283 0 0.06733 3.02531 -2.98532 -0.00891 -0.07938 -2.181 -0.30702 0 0 -0.78344 0 0 0.0004 0.01178 0.03353 0 -0.55017 0.60444 -0.77834 -0.37632 0.2537 -3.23764
LYS_15 -6.61731 0.51133 6.35535 -0.43114 0.0552 0.23726 2.48278 -2.7996 -0 -0 -2.9982 0.51289 0 0 0 -0.46228 0 -0.01607 0.10804 2.21822 0 -0.05494 0 -1.5107 -0.47053 0.31191 -2.56779
GLU_16 -5.97877 0.43529 8.18916 -0.45574 0.21915 1.43849 3.27598 -3.37115 -0.02929 -0.1625 -3.8872 -2.91368 0 0 0 -0.46228 0 0.09461 0.01406 0 3.90703 -0.16413 0 -2.7348 -0.44511 0.34064 -2.69022
ASP_17 -5.82502 0.46645 7.04077 -0.10035 0.00187 0.29698 3.21243 -3.1346 -0.02929 -0.1625 -3.53399 -0.44777 0 0 -1.85802 0 0 -0.05214 0.04166 0 1.70478 0.20949 0 -2.3716 -0.27755 0.53276 -4.28566
LEU_18 -9.57206 0.78375 3.93993 -0.89413 0.42909 0.33759 2.5547 -2.88573 -0 -0 -1.86289 0.0764 0 0 0 0 0 -0.00944 0.23098 1.73396 0 -0.18808 0 0.18072 -0.07712 0.87486 -4.34748
ILE_19 -9.68302 0.94453 3.70192 -0.51803 0.44205 0.10323 2.62012 -2.93298 -0 -0 -2.09338 0.07114 0 0 0 0 0 -0.04905 0.08039 0.48753 0 -0.48417 0 0.73287 0.12332 0.69686 -5.75665
GLN_20 -7.67135 0.44897 7.48988 -0.73062 0.07196 0.74566 3.79888 -3.69493 -0 -0 -4.10258 -0.8075 0 0 -1.38775 -0.85266 0 0.03841 0.13943 0 2.81767 -0.18496 0 -0.18838 -0.0935 0.69119 -3.47218
LYS_21 -6.51611 0.45907 6.20463 -0.34639 0.03096 0.16129 2.40208 -2.84168 -0.00472 -0.03737 -2.08267 0.28904 0 0 0 0 0 0.18869 0.08902 2.49525 0 -0.01933 0 -1.5107 -0.38987 0.62924 -0.79958
TYR_22 -11.7656 2.19546 4.38284 -1.0795 0.14348 0.41134 3.6866 -3.42011 -0.00689 -0.04592 -2.03572 -0.27568 0 0 0 0 0 0.02244 0.01447 0 1.75954 -0.37787 0.00318 1.2797 -0.19685 0.54123 -4.76383
LEU_23 -10.7949 1.60607 4.24985 -0.51944 0.28357 0.1192 2.04049 -3.31812 -0.00547 -0.07099 -1.51104 0.29147 0 0 0 0 0 -0.07679 0.04358 0.28818 0 -0.27485 0 0.18072 -0.13667 0.79372 -6.81142
ASN_24 -4.62164 0.22878 5.01801 -0.18399 0.01816 0.28842 1.99247 -2.42142 -0 -0 -1.31874 -0.37563 0 0 0 -0.85266 0 -0.0639 0.10658 0 1.68944 0.04038 0 -0.93687 -0.23555 0.57454 -1.05363
GLN_25 -5.14922 0.43245 5.00422 -0.70066 0.10813 0.79172 2.1589 -2.27936 -0 -0 -2.10368 -0.61009 0 0 0 0 0 0.0698 0.06858 0 2.2204 -0.15689 0 -0.18838 -0.34961 0.45844 -0.22524
LEU_26 -6.16052 1.22869 1.39594 -0.64932 0.5672 0.11556 1.66392 -1.52187 -0.00547 -0.07099 -0.68673 0.39523 0 0 0 0 0 -0.02486 0.20832 2.8778 0 -0.22122 0 0.18072 -0.40825 1.28472 0.16887
PRO_27 -2.30858 0.48106 1.3347 -0.18266 0.07695 0.13025 0.27731 -0.43006 -0 -0 -0.02908 -0.00921 0 0 0 0 0 0.02038 0.00733 0.17075 0 -0.7797 0 -2.4119 0.17915 1.06078 -2.41251
GLY_28 -1.40431 0.09292 1.50468 -0.00155 0 0 0.91092 -0.77512 -0 -0 -0.78128 -0.36337 0 0 0 0 0 -0.06738 0 0 0 -1.17896 0 0.83697 0.52547 0.15982 -0.54122
SER_29 -1.57959 0.08509 1.91476 -0.03168 0.00251 0.05309 0.92413 -0.84268 -0.01591 -0.08536 -0.76162 -1.01631 0 0 -0.91098 0 0 -0.02888 0.0015 0.25255 0 -0.28207 0.6024 -0.77834 -0.12499 0.31708 -2.30529
LEU_30 -7.29957 1.27354 1.78914 -0.60459 0.22653 0.15152 1.82351 -2.00425 -0.01372 -0.12367 -2.01112 0.30845 0 0 0 0 0 0.27594 0.06081 0.52421 0 -0.0597 0 0.18072 0.17201 0.77486 -4.55539
CYS_31 -7.59795 1.10222 2.97427 -0.06311 0 0.0404 2.28068 -1.98661 -0 -0 -3.04709 -0.24992 0 0 0 0 0 -0.00737 0.00043 0.17189 0 -0.36115 0 3.6196 0.84705 0.75818 -1.51846
VAL_32 -8.89927 0.8541 0.54555 -0.2463 0.12655 0.0483 2.34468 -2.18908 -0.00331 -0.00928 -2.48376 -0.25358 0 0 0 0 0 -0.02336 0.04282 0.38022 0 -0.7123 0 1.9342 0.16258 0.47887 -7.90238
PHE_33 -12.1889 1.33551 3.46674 -0.95704 0.15788 0.18188 3.00759 -3.51786 -0.01498 -0.05371 -3.02596 -0.67175 0 0 0 0 0 -0.04406 0.09978 0 2.58096 -0.1444 0 1.0402 -0.20634 0.71114 -8.24327
PHE_34 -12.5438 2.04388 2.65583 -0.7171 0.22171 0.39562 2.47287 -3.45423 -0.00331 -0.00928 -2.99017 0.17617 0 0 0 0 0 -0.00264 0.02637 0 2.24478 -0.09486 0 1.0402 -0.06037 0.99479 -7.60351
LYS_35 -6.0748 0.31629 4.69404 -0.35407 0.04394 0.1493 2.56391 -2.48106 -0.01447 -0.05146 -2.69499 0.18204 0 0 0 0 0 0.03773 0.06891 1.97905 0 -0.04377 0 -1.5107 -0.18265 0.75229 -2.62047
PHE_36 -8.95379 0.9143 1.87906 -0.75474 0.24261 0.07242 1.30498 -1.93253 -0.00661 -0.02864 -1.56348 -0.28751 0 0 0 0 0 -0.06232 0.00238 0 3.29042 -0.15705 0 1.0402 -0.24884 0.47113 -4.77801
LEU_37 -7.489 0.76332 4.61139 -0.52314 0.3736 0.16766 3.54636 -2.89625 -0.01474 -0.12706 -3.64928 -0.07885 0 0 0 0 0 0.01651 0.01192 1.48555 0 -0.04629 0 0.18072 0.44536 1.16453 -2.05768
PRO_38 -3.71885 0.57443 1.63124 -0.08646 0.00012 0.05383 0.72297 -0.83646 -0.00808 -0.10938 0.13117 0.68699 0 0 0 0 0 -0.13673 0.00757 0.53639 0 -0.32152 0 -2.4119 0.26602 1.13525 -1.88341
SER_39 -1.93209 0.1711 1.74804 -0.03325 0.00318 0.05728 0.58155 -0.90777 -0 -0 0.14064 -1.08487 0 0 0 0 0 -0.07229 0.00836 0.40578 0 -0.23375 0.61049 -0.77834 -0.57166 0.33329 -1.55432
VAL_40 -4.74733 0.46489 3.27734 -0.30018 0.22684 0.07205 1.90195 -1.82727 -0.02228 -0.10078 -0.82103 -0.68533 0 0 -0.77496 0 0 -0.04607 0.00173 0.80293 0 -0.15388 0 1.9342 0.01679 0.80799 0.0276
ARG_41 -5.60084 0.6319 5.41569 -0.46125 0.06436 0.29042 2.77154 -2.5928 -0.00808 -0.10938 -1.85412 -0.25398 0 0 0 0 0 -0.06817 0.11048 1.46762 0 -0.18221 0 -1.2888 0.81596 0.94649 0.09483
SER_42 -6.61953 0.31689 5.26809 -0.02756 0 0.0657 2.87391 -2.85148 -0.04034 -0.23831 -2.0202 -0.19294 0 0 0 0 0 0.21119 0.00011 0.06934 0 -0.51415 0.60465 -0.77834 0.32516 0.55891 -2.98892
PHE_43 -10.4651 2.01467 1.38557 -0.6138 0.04518 0.25503 2.34918 -2.39456 -0.00991 -0.0346 -2.55211 -0.06676 0 0 0 0 0 -0.01202 0.67982 0 2.26333 -0.2254 0 1.0402 -0.09909 0.69063 -5.74974
VAL_44 -6.77944 0.51322 3.39208 -0.26732 0.17218 0.05425 2.86548 -2.6476 -0.01659 -0.14743 -2.65296 -0.24598 0 0 0 0 0 -0.05577 0.00062 0.27233 0 -0.78365 0 1.9342 -0.15879 0.59141 -3.95976
ALA_45 -6.41001 1.02551 1.82745 -0.02597 0.0003 0 2.18109 -2.33194 -0.00991 -0.0346 -1.95924 -0.25008 0 0 0 0 0 0.05345 0 0 0 0.00842 0 1.8394 -0.65881 0.36589 -4.37905
THR_46 -5.64926 0.45186 4.10298 -0.11054 0.03946 0.05792 1.96458 -2.32513 -0.03714 -0.22889 -1.75489 -0.57617 0 0 0 -0.69699 0 0.03029 0.01447 0.23894 0 -0.63635 2.28174 -1.0874 -0.35052 0.33921 -3.93182
HIS_47 -8.58189 0.73181 5.51817 -0.40592 0.00055 0.51901 3.04306 -3.12801 -0.02439 -0.09418 -2.96267 0.28575 0 0 0 -0.69699 0 0.10401 0.0104 0 2.33383 -0.26693 0 -0.45461 -0.03988 0.49139 -3.6175
ALA_48 -4.66797 0.79531 1.14944 -0.02241 0 0 1.56763 -1.54603 -0 -0 -1.43219 -0.36832 0 0 -1.38775 0 0 0.16708 0 0 0 -0.55912 0 1.8394 -0.09608 0.78987 -3.77116
SER_49 -3.69144 0.15959 4.06438 -0.0316 0.00089 0.05717 2.48457 -1.91903 -0.01591 -0.08536 -1.9546 -0.77023 0 0 0 0 0 -0.0719 0.00482 0.35432 0 0.27842 0.60001 -0.77834 0.35171 0.6095 -0.35303
GLY_50 -1.52342 0.07044 0.83737 -6e-05 0 0 0.17867 -0.58188 -0 -0 -0.17201 -0.34465 0 0 0 0 0 -0.17752 0 0 0 -1.52867 0 0.83697 0.05681 0.33315 -2.01481
ILE_51 -6.6236 1.64344 0.78082 -0.62958 0.60641 0.12207 1.29486 -1.34964 -0 -0 -0.24476 0.2934 0 0 0 0 0 0.00792 0.01276 0.99581 0 -0.78705 0 0.73287 -0.3706 1.1045 -2.41037
PRO_52 -3.43296 0.73689 3.37125 -0.11709 0.00167 0.08548 2.08213 -1.48839 -0 -0 -2.10656 0.26206 0 0 0 0 0 -0.07504 0.0128 0.16192 0 -1.07962 0 -2.4119 -0.50812 1.14506 -3.36043
GLY_53 -1.61686 0.07488 1.93482 -4e-05 0 0 0.68907 -0.92506 -0 -0 0.46016 -0.40703 0 0 0 0 0 -0.25461 0 0 0 0.23135 0 0.83697 0.00259 0.39171 1.41795
SER_54 -1.73576 0.29174 2.56483 -0.02861 7e-05 0.04657 0.66175 -1.14476 -0 -0 0.46417 -1.08883 0 0 0 0 0 0.0794 0.00484 0.31141 0 -0.1788 0.61471 -0.77834 0.15068 0.20952 0.4446
ASP_55 -4.64529 0.43878 4.40356 -0.10396 0.00041 0.30935 2.32983 -2.22644 -0.01908 -0.13606 -1.31597 -0.3935 0 0 0 0 0 -0.05463 0.01189 0 1.96704 -0.21341 0 -2.3716 -0.2926 0.32508 -1.98659
ILE_56 -7.78072 1.11522 1.80122 -0.64147 0.65809 0.11651 0.90794 -2.21403 -0 -0 0.01856 0.55793 0 0 0 0 0 -0.04375 0.01186 0.94325 0 -0.47203 0 0.73287 -0.32318 0.67901 -3.9327
GLN_57 -3.54958 0.43884 2.43188 -0.40379 0.35122 0.35876 1.38416 -1.43044 -0.02358 -0.15326 0.48301 -1.16738 0 0 0 0 0 5.25292 0.64417 0 3.68601 -0.11785 0 -0.18838 1.22277 13.1726 22.3921
GLY_58 -1.31773 0.07683 1.12843 -0.0001 0 0 0.31602 -0.69665 -0 -0 0.31517 -0.35666 0 0 0 0 0 -0.08183 0 0 0 -1.50817 0 0.83697 2.51415 13.0534 14.2799
VAL_59 -4.80595 0.63629 1.96675 -0.25425 0.12993 0.05055 1.81014 -1.74412 -0.04267 -0.28932 -1.58963 -0.25012 0 0 0 0 0 -0.0508 0.00177 0.34143 0 -0.74499 0 1.9342 0.82967 0.39751 -1.67362
GLY_60 -2.28556 0.32297 0.74275 -0.00125 0 0 0.4435 -0.76494 -0.01617 -0.0596 -0.46256 -0.32612 0 0 0 0 0 -0.07933 0 0 0 -1.3601 0 0.83697 0.15147 0.22816 -2.62979
VAL_61 -6.6396 0.65652 1.90398 -0.2846 0.20958 0.06579 2.36014 -1.90249 -0 -0 -2.16266 -0.28825 0 0 0 0 0 0.2084 0.02685 0.20203 0 -0.71878 0 1.9342 0.13289 0.30794 -3.98805
GLN_62 -4.59395 0.12833 4.32958 -0.61999 0.07202 0.39369 2.40482 -2.17197 -0.01617 -0.0596 -2.98829 -0.2636 0 0 -1.74693 0 0 -0.0028 0.01095 0 2.78062 0.14335 0 -0.18838 -0.19155 0.37506 -2.20481
LEU_63 -8.44818 1.38861 3.09134 -0.80998 0.3825 0.33756 1.73462 -2.39271 -0 -0 -1.55429 0.10878 0 0 0 0 0 0.14445 0.63475 1.12189 0 -0.0098 0 0.18072 -0.01386 0.68575 -3.41786
GLU_64 -4.16173 0.47519 5.3282 -0.37441 0.08913 0.68996 2.71557 -2.354 -0.02107 -0.0899 -3.39996 -0.70808 0 0 -1.06155 0 0 -0.00698 0.00482 0 3.15667 0.00059 0 -2.7348 -0.0828 0.73326 -1.80189
SER_65 -3.35689 0.22732 3.73959 -0.02693 0 0.04212 1.81669 -1.76491 -0.02107 -0.0899 -0.83299 -1.02222 0 0 0 0 0 0.12236 0.00411 0.19604 0 -0.04065 0.60023 -0.77834 -0.38391 0.32855 -1.24081
ASN_66 -3.52548 0.36006 4.06525 -0.18865 0.05674 0.28957 1.40294 -1.88427 -0.0165 -0.15875 -0.55801 -0.32183 0 0 0 0 0 -0.04916 0.0005 0 1.49948 0.02715 0 -0.93687 -0.36752 0.17663 -0.12871
ASP_67 -6.84502 0.61139 7.72698 -0.10321 0.00082 0.30803 3.57477 -3.36993 -0 -0 -4.55307 -0.51435 0 0 -1.06155 0 0 0.22665 0.00703 0 2.31509 -0.26334 0 -2.3716 -0.19981 0.41818 -4.09291
MET_68 -6.33215 0.47346 5.24122 -0.78464 0.28628 0.36656 2.46511 -2.58922 -0 -0 -1.70245 -0.18583 0 0 0 0 0 -0.00098 0.0109 2.82791 0 0.06654 0 0.60916 -0.05658 0.52747 1.22276
LYS_69 -5.09374 0.23454 5.30475 -0.3008 0.0321 0.13414 2.09171 -2.42012 -0.00427 -0.04237 -1.78702 0.00282 0 0 0 0 0 0.0503 0.00736 1.78125 0 0.03051 0 -1.5107 -0.05127 0.33729 -1.20353
GLU_70 -4.67977 0.21869 5.49118 -0.45899 0.0577 0.89072 2.41216 -2.48367 -0.01732 -0.21191 -1.90767 -0.48743 0 0 0 0 0 -0.02756 0.02051 0 3.28906 -0.33255 0 -2.7348 -0.43525 0.25785 -1.13906
LEU_71 -9.24181 1.57462 4.65659 -0.63721 0.17306 0.19957 3.02196 -2.96191 -0.0037 -0.02478 -2.83156 0.14466 0 0 0 0 0 -0.01032 0.12774 0.80864 0 -0.20053 0 0.18072 -0.26935 0.52398 -4.76962
SER_72 -3.63245 0.21017 4.60065 -0.02588 0 0.06102 1.98095 -2.17811 -0 -0 -1.61996 -0.62885 0 0 0 0 0 -0.00869 0.00169 0.6739 0 0.36556 0.6 -0.77834 0.19847 0.48535 0.30546
SER_73 -3.26276 0.29176 4.02306 -0.02737 0 0.06365 1.8691 -2.01622 -0 -0 -0.99416 -0.58369 0 0 0 0 0 -0.02072 0.00201 0.64952 0 0.3431 0.6007 -0.77834 0.32685 0.13453 0.62101
GLN_74 -8.03417 0.8438 6.95445 -0.65002 0.12088 0.64189 3.86331 -3.34173 -0.00509 -0.09553 -3.98307 -0.66829 0 0 0 0 0 0.06876 0.57746 0 3.625 -0.23013 0 -0.18838 -0.02083 0.41644 -0.10524
MET_75 -10.0423 1.73313 5.32268 -0.6541 0.22927 0.15845 2.49744 -3.05016 -0.01864 -0.11097 -1.19718 0.06497 0 0 0 0 0 0.18344 0.06787 0.9178 0 -0.18603 0 0.60916 -0.32448 0.89472 -2.90497
ALA_76 -2.40579 0.30945 2.5854 -0.02495 0.00029 0 1.29467 -1.45995 -0.0037 -0.02478 -1.03827 -0.41494 0 0 0 0 0 -0.03539 0 0 0 -0.14561 0 1.8394 -0.50941 0.68409 0.6505
ILE_77 -4.19921 0.45308 2.60107 -0.49129 0.40175 0.09725 1.53664 -1.53917 -0.02499 -0.11542 -0.10283 -0.1581 0 0 0 0 0 -0.05172 0.10549 0.73863 0 -0.45896 0 0.73287 -0.32083 0.57667 -0.21905
GLY_78 -3.70668 0.4112 3.45134 -7e-05 0 0 1.95398 -1.92894 -0.01602 -0.11708 -1.48309 -0.32319 0 0 0 0 0 -0.05413 0 0 0 -1.54201 0 0.83697 0.55397 0.53168 -1.43207
LEU_79 -5.99428 0.4806 3.99948 -0.4595 0.21651 0.08269 1.77508 -2.111 -0.04101 -0.2325 -0.01539 0.07735 0 0 0 0 0 -0.00114 0.01666 0.63253 0 -0.07877 0 0.18072 0.49878 0.29325 -0.67994
LEU_80 -7.73318 1.19368 1.14463 -0.51163 0.26228 0.12826 0.70621 -1.53076 -0.02043 -0.14269 -0.58334 0.02088 0 0 -0.22887 0 0 -0.07147 0.90894 1.06167 0 -0.33163 0 0.18072 0.26407 1.20247 -4.08017
PRO_81 -6.31538 1.10182 4.1555 -0.19683 0.00316 0.14365 2.00827 -1.58898 -0 -0 -2.42886 -0.01093 0 0 0 0 0 0.25989 0.13431 0.80109 0 -1.06237 0 -2.4119 0.02781 2.1116 -3.26816
PRO_82 -3.22197 0.59239 3.32061 -0.06131 2e-05 0.04079 1.66423 -1.45815 -0.02806 -0.15698 -1.02468 0.59256 0 0 0 0 0 -0.03092 0.25259 0.01308 0 -0.52147 0 -2.4119 1.26604 1.5128 0.33967
ARG_83 -6.70806 0.38911 6.24673 -0.9249 0.31217 0.76469 2.57489 -2.64877 -0 -0 -2.64297 0.09889 0 0 -0.97197 0 0 0.05482 0.05807 3.14879 0 -0.23486 0 -1.2888 1.87852 0.75927 0.86562
PHE_84 -11.1198 1.46365 3.19574 -0.69963 0.13354 0.3761 2.56549 -2.71047 -0.01014 -0.05087 -2.3012 0.25876 0 0 0 0 0 -0.02621 0.09914 0 2.53003 -0.08499 0 1.0402 0.42949 0.7803 -4.13088
THR_85 -6.05236 0.45259 5.59675 -0.20352 0.16394 0.07535 2.85934 -2.77196 -0.00053 -0.00534 -2.56956 -0.24732 0 0 -0.22887 0 0 -0.00624 0.14492 0.05535 0 0.01049 2.28501 -1.0874 0.19702 0.80782 -0.52452
GLU_86 -4.05875 0.13365 4.94513 -0.20984 0.02859 0.28986 2.03893 -2.27456 -0 -0 -1.82627 -0.55278 0 0 0 0 0 -0.02487 0.00379 0 3.06904 -0.17018 0 -2.7348 -0.04832 0.48314 -0.90825
MET_87 -6.99925 0.53652 5.15596 -0.51799 0.19397 0.14176 2.75848 -2.70133 -0.02806 -0.15698 -1.97179 0.03294 0 0 0 0 0 -0.02287 0.43048 1.12482 0 0.07479 0 0.60916 -0.12981 0.20647 -1.26274
LEU_88 -8.99995 1.13936 2.98746 -0.50601 0.29208 0.12281 2.51932 -2.71832 -0.02511 -0.1176 -2.42479 0.21868 0 0 0 0 0 0.02243 0.32577 0.35405 0 -0.28544 0 0.18072 -0.10023 0.44361 -6.57115
VAL_89 -6.84506 0.85679 4.78731 -0.31136 0.19834 0.06954 3.38368 -2.94775 -0.01014 -0.05087 -2.81962 -0.02621 0 0 0 0 0 -0.0525 0.05834 0.01883 0 -0.31107 0 1.9342 -0.04483 0.56558 -1.5468
GLU_90 -2.74432 0.09288 3.42351 -0.21326 0.02233 0.28584 1.20185 -1.64366 -0.00053 -0.00534 -0.32068 -0.56784 0 0 0 0 0 -0.04534 0.04493 0 3.01039 -0.27155 0 -2.7348 -0.17018 0.33072 -0.30504
ALA_91 -3.87258 0.4595 1.63152 -0.0226 0 0 1.28743 -1.63824 -0 -0 -0.80833 -0.32107 0 0 0 0 0 -0.03446 0 0 0 -0.19742 0 1.8394 -0.45077 0.39453 -1.7331
PHE_92 -9.8239 1.54931 -0.06499 -0.69414 0.08147 0.42302 1.4278 -2.02165 -0 -0 -1.03624 0.15962 0 0 0 0 0 -0.05952 0.01095 0 2.06137 -0.15031 0 1.0402 -0.08254 0.88697 -6.29258
HIS_93 -2.53847 0.22744 2.47773 -0.42976 0.01897 0.54002 1.16615 -1.38515 -0.00091 -0.00259 -1.09249 -0.37031 0 0 0 0 0 -0.09032 0.03072 0 1.63839 -0.42644 0 -0.45461 0.13927 0.79641 0.24404
PHE_94 -11.798 2.03626 1.93366 -0.45714 0.0089 0.15052 1.31908 -2.4814 -0.02511 -0.1176 -0.93605 0.04412 0 0 0 0 0 0.7228 0.11531 0 2.11685 -0.20889 0 1.0402 -0.1396 1.19651 -5.47958
SER_95 -3.64562 0.61346 3.61432 -0.0261 0.0009 0.0257 1.74048 -1.63136 -0.00091 -0.00259 -1.45327 -0.14067 0 0 0 0 0 0.60679 0.00424 0.46888 0 -0.08301 0.60023 -0.77834 -0.52565 3.02149 2.40895
PRO_96 -3.01586 0.92603 1.23781 -0.11852 0.02787 0.08667 0.41899 -0.7666 -0 -0 -0.3392 0.19635 0 0 0 0 0 0.24756 0.06275 0.13226 0 -0.58498 0 -2.4119 0.80812 2.79158 -0.30106
PRO_97 -7.31835 1.41099 2.48243 -0.16733 7e-05 0.11369 1.00857 -1.2434 -0.02043 -0.14269 -0.31712 0.2421 0 0 0 0 0 0.04875 0.01956 0.36447 0 -0.88786 0 -2.4119 1.04606 1.52613 -4.24626
LYS_98 -5.88749 0.16178 5.53017 -0.29617 0.04511 0.14668 3.62876 -2.64261 -0 -0 -4.93337 -0.14635 0 0 -0.51983 0 0 -0.00733 0.04051 1.91615 0 0.00394 0 -1.5107 -0.09562 1.23125 -3.33514
ALA_99 -5.93003 1.48057 1.48679 -0.02193 0 0 1.6704 -1.93277 -0.01864 -0.11097 -1.42382 -0.4033 0 0 0 0 0 -0.00809 0 0 0 -0.49461 0 1.8394 0.02492 0.71245 -3.12963
LEU_100 -8.4708 1.39541 1.33252 -0.4253 0.15504 0.10485 2.25006 -2.13124 -0.01051 -0.12193 -2.15409 0.00608 0 0 0 0 0 0.12421 0.06913 1.9566 0 -0.06348 0 0.18072 0.321 1.2253 -4.25643
PRO_101 -4.89991 0.78876 1.09288 -0.21206 0.02354 0.15695 0.39099 -0.79613 -0.003 -0.00928 -0.45859 -0.14666 0 0 0 0 0 0.16328 0.07097 0.31372 0 -0.51079 0 -2.4119 0.29702 1.27175 -4.87846
LEU_102 -8.40882 0.71369 2.78016 -0.55902 0.12612 0.1457 2.80172 -2.38704 -0.00375 -0.02203 -2.98733 0.17515 0 0 0 0 0 -0.01732 0.00282 0.65386 0 -0.33327 0 0.18072 -0.01545 0.59498 -6.55912
TYR_103 -5.966 0.46091 3.67338 -1.19047 0.17005 0.72784 1.54912 -2.10456 -0.0106 -0.12537 -1.34643 -0.24927 0 0 -0.66828 0 0 0.01094 0.11318 0 2.25019 -0.4 0.00829 1.2797 -0.15208 0.47483 -1.49461
ALA_104 -5.93669 1.01889 3.64725 -0.02189 0 0 2.45376 -2.54589 -0 -0 -1.24698 -0.45735 0 0 0 0 0 0.02022 0 0 0 -0.56343 0 1.8394 -0.19098 0.41515 -1.56856
HIS_105 -3.84445 0.46419 3.24139 -0.44277 0.01555 0.56594 1.06064 -1.80105 -0 -0 -0.83784 -0.47791 0 0 -0.72136 0 0 0.00094 0.18024 0 1.61695 -0.39119 0 -0.45461 -0.23769 0.45869 -1.60432
ASN_106 -1.70292 0.3588 1.53278 -0.19925 0.04187 0.33885 0.12005 -0.87285 -0 -0 0.15902 -0.99162 0 0 0 0 0 -0.08052 0.04599 0 1.79092 -0.93894 0 -0.93687 -0.61066 0.54275 -1.4026
ALA_107 -3.2872 0.30157 4.03469 -0.02153 0 0 2.57581 -2.06598 -0.00375 -0.02203 -1.36561 -0.37103 0 0 0 0 0 0.02715 0 0 0 -0.54001 0 1.8394 -0.4355 0.45484 1.12084
LEU_108 -4.97937 0.2692 1.23523 -0.52859 0.19965 0.1218 0.6321 -1.36514 -0 -0 0.01789 0.32267 0 0 0 0 0 0.00523 0.09661 0.45652 0 -0.14284 0 0.18072 -0.30698 0.27289 -3.5124
GLU_109 -6.3811 0.35671 6.06418 -0.36581 0.05367 0.70184 2.69455 -2.68382 -0.03638 -0.15761 -2.99804 -0.30353 0 0 0 -0.58449 0 -0.03883 0.13277 0 2.97582 -0.09266 0 -2.7348 -0.11905 0.3024 -3.21418
GLY_110 -5.14335 0.54225 3.26199 -0.00211 0 0 2.45223 -2.13547 -0.02977 -0.12897 -1.97701 -0.39211 0 0 0 0 0 -0.08354 0 0 0 -1.44096 0 0.83697 0.3982 0.27353 -3.56813
VAL_111 -7.95585 0.63158 1.95487 -0.30961 0.20151 0.06863 2.60763 -2.33957 -0.00665 -0.02097 -2.31582 -0.63577 0 0 0 0 0 0.08521 0.02067 0.26456 0 -0.31235 0 1.9342 0.00427 0.3234 -5.80006
PHE_112 -11.7126 2.00154 0.94294 -0.55912 0.02803 0.25316 2.75782 -2.35845 -0.00661 -0.02108 -2.58823 0.0198 0 0 0 0 0 -0.0489 0.04349 0 2.17065 -0.11089 0 1.0402 -0.25127 0.44667 -7.95289
VAL_113 -8.89073 1.28317 1.11371 -0.28138 0.21386 0.05779 2.22246 -2.24166 -0.00665 -0.02097 -2.9122 -0.19888 0 0 0 0 0 0.092 0.01232 0.23626 0 -0.6786 0 1.9342 -0.22463 0.4127 -7.8772
TYR_114 -12.7665 2.44721 3.73932 -0.76422 0.10999 0.4693 3.67845 -3.32869 -0.01712 -0.143 -3.08514 -0.12857 0 0 0 0 0 0.01741 0.57245 0 1.96028 -0.22939 0.03377 1.2797 -0.34868 0.92143 -5.58202
SER_115 -5.4806 0.73382 5.46139 -0.03088 0 0.05294 3.0514 -2.50297 -0 -0 -3.01907 -0.97504 0 0 -0.45918 0 0 -0.04196 0.04305 0.86204 0 -0.00806 0.61266 -0.77834 -0.28465 1.00743 -1.75603
GLY_116 -3.27324 0.29251 3.32822 -4e-05 0 0 1.3917 -1.64548 -0 -0 -0.62494 -0.42926 0 0 0 0 0 -0.19508 0 0 0 0.22458 0 0.83697 0.3209 0.37572 0.60256
GLN_117 -3.41929 0.58176 3.7299 -0.256 0.02307 0.17756 1.93087 -1.5888 -0.01372 -0.12367 -1.74646 -0.38833 0 0 -1.37015 0 0 0.01663 0.00219 0 2.89554 -0.19478 0 -0.18838 0.22116 0.39061 0.67971
LEU_118 -6.57987 1.04699 2.61112 -0.60398 0.19132 0.17681 2.11194 -1.70927 -0 -0 -2.6823 0.30904 0 0 -0.51983 0 0 0.20162 0.05914 0.32019 0 -0.13967 0 0.18072 -0.14331 1.27749 -3.89184
PRO_119 -4.89532 0.74682 4.24313 -0.12365 0.00221 0.08964 2.49435 -1.73804 -0 -0 -1.77026 0.23973 0 0 0 0 0 0.01913 0.00646 0.3072 0 -1.01479 0 -2.4119 -0.29413 1.289 -2.81042
ALA_120 -2.94168 0.18696 3.43493 -0.02268 0 0 1.46994 -1.74979 -0 -0 -1.13802 -0.35926 0 0 0 0 0 -0.02865 0 0 0 -0.3908 0 1.8394 -0.63526 0.36531 0.03041
GLU_121 -3.62921 0.19217 4.19242 -0.45514 0.22711 1.42725 1.42377 -2.01541 -0.02172 -0.12505 -1.42233 -3.0583 0 0 0 0 0 -0.06169 0.00213 0 3.95552 -0.35085 0 -2.7348 -0.59678 0.1822 -2.8687
GLU_122 -7.54109 0.67548 7.78773 -0.46684 0.09308 0.94107 3.70238 -3.21875 -0.02172 -0.12505 -3.84152 -0.48192 0 0 0 -0.93912 0 0.08654 0.02083 0 3.13859 -0.28091 0 -2.7348 -0.48912 0.40702 -3.28813
VAL_123 -7.13755 0.58367 4.72829 -0.31258 0.22063 0.07159 2.84834 -2.9719 -0 -0 -1.80157 -0.16636 0 0 0 0 0 -0.01244 0.00427 0.0783 0 -0.23509 0 1.9342 -0.19539 0.51583 -1.84777
ALA_124 -3.91994 0.27171 4.29877 -0.0208 0 0 2.07808 -2.34231 -0 -0 -1.24219 -0.35588 0 0 0 0 0 0.07337 0 0 0 -0.19977 0 1.8394 -0.20984 0.3706 0.64121
ARG_125 -6.33317 0.3529 8.71272 -1.07493 0.26955 0.74203 3.90571 -3.64102 -0.01625 -0.08726 -4.33467 0.07031 0 0 0 -1.13399 0 0.04383 0.11885 2.58684 0 -0.08258 0 -1.2888 -0.34078 0.43162 -1.0991
MET_126 -11.3392 2.07898 6.3277 -0.39748 0.21723 0.04797 3.79877 -3.69516 -0 -0 -3.21961 -0.014 0 0 0 0 0 -0.01181 0.81122 1.17072 0 -0.06295 0 0.60916 -0.28178 0.7523 -3.20791
ASN_127 -5.36732 0.34468 5.60998 -0.16696 0.02039 0.24228 2.86769 -2.92645 -0 -0 -2.65399 -0.37452 0 0 0 0 0 0.18164 0.0002 0 1.45771 0.31304 0 -0.93687 -0.04965 0.64456 -0.79359
GLU_128 -4.53656 0.36569 5.31541 -0.20206 0.02781 0.27512 2.5252 -2.49328 -0.01239 -0.07126 -2.03587 -0.55532 0 0 0 0 0 0.11921 0.00181 0 3.06719 -0.21969 0 -2.7348 -0.17971 0.36977 -0.97374
GLU_129 -8.0584 0.87844 8.97456 -0.21983 0.03464 0.30723 3.86568 -3.91579 -0.01075 -0.06193 -4.07642 -0.54767 0 0 0 -0.19487 0 0.02727 0.01959 0 3.19476 -0.3252 0 -2.7348 -0.55176 0.41093 -2.98431
PHE_130 -10.8487 1.72215 4.67736 -0.66882 0.03694 0.26287 3.35505 -3.45866 -0 -0 -2.9251 -0.04214 0 0 0 0 0 0.214 0.66389 0 2.92613 0.04493 0 1.0402 -0.42686 0.73865 -2.68812
THR_131 -4.10349 0.25493 4.82806 -0.1971 0.10846 0.07077 2.3007 -2.33593 -3e-05 -0.00123 -2.41544 -0.1564 0 0 0 0 0 0.11955 0.00211 0.07304 0 0.03444 2.28476 -1.0874 -0.03819 0.72042 0.46204
LEU_132 -9.30879 1.49668 4.40391 -0.70152 0.17445 0.2644 2.73032 -3.00477 -0 -0 -2.36898 0.12458 0 0 0 0 0 -0.02447 0.28573 0.87621 0 -0.21026 0 0.18072 0.02499 0.64911 -4.4077
LEU_133 -10.1122 1.17149 3.20947 -0.50277 0.18441 0.11331 3.04869 -2.97382 -0 -0 -3.0286 0.24875 0 0 0 0 0 -0.01043 0.09814 0.37197 0 -0.26229 0 0.18072 -0.18453 0.87658 -7.57114
SER_134 -6.33607 0.32633 6.81977 -0.02643 0 0.02182 4.02914 -3.33148 -0 -0 -4.45392 -0.5575 0 0 -0.66828 0 0 0.10309 0.01581 0.48344 0 0.30785 1.79265 -0.77834 -0.14294 0.59849 -1.79658
LEU_135 -5.18561 0.21999 5.01869 -0.47766 0.19007 0.11055 2.46757 -2.56145 -0 -0 -1.76619 0.21566 0 0 -0.65029 0 0 -0.02724 0.05259 0.34541 0 -0.28224 0 0.18072 -0.1449 0.32552 -1.96882
CYS_136 -7.73146 0.48882 4.93004 -0.0448 0 0.01401 2.4711 -2.58416 -0 -0 -2.14183 0.0088 0 0 0 0 0 -0.02847 0.04331 0.37277 0 0.29032 0 3.6196 0.20832 0.32878 0.24515
TYR_137 -9.18694 1.51575 4.71973 -0.79867 0.24366 0.32671 2.62703 -2.88973 -0 -0 -3.19986 -0.34268 0 0 0 -0.58449 0 -0.0187 0.45173 0 2.92038 -0.2707 0.30816 1.2797 0.3157 0.59735 -1.98586
SER_138 -5.27229 0.38667 5.35201 -0.03449 0.00586 0.02636 2.33702 -2.71873 -0.00757 -0.11486 -2.67263 -0.01129 0 0 -0.72136 0 0 -0.1025 4e-05 1.34303 0 -0.32634 1.7505 -0.77834 -0.26951 0.70986 -1.11855
HIS_D_139 -3.22179 0.28605 3.77749 -0.4173 0.04622 0.50808 1.73943 -1.81677 -0 -0 -2.26742 -0.42432 0 0 -0.65029 0 0 -0.0062 0.08361 0 2.28101 -0.45092 0 -0.45461 -0.43781 0.59575 -0.8298
PHE:CtermProteinFull_140 -7.40487 1.04789 2.76909 -0.63968 0.14609 0.42311 1.09111 -2.42361 -0 -0 -0.73439 0.3427 0 0 0 0 0 0 0.05835 0 3.06936 0 0 1.0402 -0.21357 0.73913 -0.68911
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 399 DOMAINID 563 MODEL 3 T1001
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 108.486
ATOM      1  N   SER A   1      13.960  -5.695  11.495  1.00  1.380          N  
ATOM      2  CA  SER A   1      14.146  -6.835  10.611  1.00  1.360          C  
ATOM      3  C   SER A   1      14.069  -6.496   9.123  1.00  1.210          C  
ATOM      4  O   SER A   1      14.701  -7.168   8.299  1.00  1.080          O  
ATOM      5  CB  SER A   1      13.083  -7.849  10.926  1.00  1.910          C  
ATOM      6  OG  SER A   1      11.829  -7.301  10.652  1.00  1.910          O  
ATOM      7 1H   SER A   1      14.429  -5.875  12.371  1.00  1.660          H  
ATOM      8 2H   SER A   1      14.332  -4.853  11.082  1.00  1.660          H  
ATOM      9 3H   SER A   1      12.969  -5.588  11.666  1.00  1.660          H  
ATOM     10  HA  SER A   1      15.129  -7.264  10.812  1.00  1.630          H  
ATOM     11 1HB  SER A   1      13.235  -8.745  10.320  1.00  2.290          H  
ATOM     12 2HB  SER A   1      13.142  -8.140  11.973  1.00  2.290          H  
ATOM     13  HG  SER A   1      11.187  -7.995  10.853  1.00  2.290          H  
ATOM     14  N   ILE A   2      13.349  -5.428   8.767  1.00  1.290          N  
ATOM     15  CA  ILE A   2      13.190  -5.103   7.350  1.00  1.230          C  
ATOM     16  C   ILE A   2      14.504  -4.741   6.672  1.00  1.170          C  
ATOM     17  O   ILE A   2      14.757  -5.215   5.564  1.00  1.060          O  
ATOM     18  CB  ILE A   2      12.190  -3.941   7.145  1.00  1.750          C  
ATOM     19  CG1 ILE A   2      10.773  -4.393   7.538  1.00  1.750          C  
ATOM     20  CG2 ILE A   2      12.210  -3.496   5.663  1.00  1.750          C  
ATOM     21  CD1 ILE A   2       9.784  -3.244   7.654  1.00  1.750          C  
ATOM     22  H   ILE A   2      12.858  -4.885   9.458  1.00  1.550          H  
ATOM     23  HA  ILE A   2      12.784  -5.979   6.846  1.00  1.480          H  
ATOM     24  HB  ILE A   2      12.462  -3.101   7.778  1.00  2.100          H  
ATOM     25 1HG1 ILE A   2      10.400  -5.101   6.786  1.00  2.100          H  
ATOM     26 2HG1 ILE A   2      10.818  -4.905   8.496  1.00  2.100          H  
ATOM     27 1HG2 ILE A   2      11.524  -2.688   5.502  1.00  2.100          H  
ATOM     28 2HG2 ILE A   2      13.185  -3.157   5.400  1.00  2.100          H  
ATOM     29 3HG2 ILE A   2      11.932  -4.332   5.019  1.00  2.100          H  
ATOM     30 1HD1 ILE A   2       8.841  -3.625   7.933  1.00  2.100          H  
ATOM     31 2HD1 ILE A   2      10.124  -2.542   8.413  1.00  2.100          H  
ATOM     32 3HD1 ILE A   2       9.677  -2.726   6.713  1.00  2.100          H  
ATOM     33  N   SER A   3      15.319  -3.875   7.288  1.00  1.280          N  
ATOM     34  CA  SER A   3      16.569  -3.464   6.653  1.00  1.300          C  
ATOM     35  C   SER A   3      17.542  -4.621   6.451  1.00  1.180          C  
ATOM     36  O   SER A   3      18.270  -4.654   5.450  1.00  1.190          O  
ATOM     37  CB  SER A   3      17.238  -2.396   7.489  1.00  1.810          C  
ATOM     38  OG  SER A   3      17.631  -2.914   8.733  1.00  1.810          O  
ATOM     39  H   SER A   3      15.081  -3.505   8.195  1.00  1.540          H  
ATOM     40  HA  SER A   3      16.332  -3.044   5.677  1.00  1.560          H  
ATOM     41 1HB  SER A   3      18.110  -2.013   6.959  1.00  2.170          H  
ATOM     42 2HB  SER A   3      16.551  -1.564   7.637  1.00  2.170          H  
ATOM     43  HG  SER A   3      18.108  -2.206   9.178  1.00  2.170          H  
ATOM     44  N   THR A   4      17.503  -5.607   7.352  1.00  1.120          N  
ATOM     45  CA  THR A   4      18.355  -6.780   7.242  1.00  1.090          C  
ATOM     46  C   THR A   4      17.947  -7.560   6.009  1.00  0.940          C  
ATOM     47  O   THR A   4      18.797  -7.966   5.201  1.00  0.940          O  
ATOM     48  CB  THR A   4      18.250  -7.694   8.488  1.00  1.540          C  
ATOM     49  OG1 THR A   4      18.677  -6.975   9.660  1.00  1.540          O  
ATOM     50  CG2 THR A   4      19.143  -8.924   8.304  1.00  1.540          C  
ATOM     51  H   THR A   4      16.912  -5.497   8.162  1.00  1.340          H  
ATOM     52  HA  THR A   4      19.388  -6.459   7.125  1.00  1.310          H  
ATOM     53  HB  THR A   4      17.215  -8.010   8.622  1.00  1.850          H  
ATOM     54  HG1 THR A   4      18.510  -7.506  10.443  1.00  1.850          H  
ATOM     55 1HG2 THR A   4      19.066  -9.559   9.184  1.00  1.850          H  
ATOM     56 2HG2 THR A   4      18.831  -9.492   7.427  1.00  1.850          H  
ATOM     57 3HG2 THR A   4      20.177  -8.606   8.175  1.00  1.850          H  
ATOM     58  N   ARG A   5      16.634  -7.765   5.872  1.00  0.860          N  
ATOM     59  CA  ARG A   5      16.079  -8.498   4.752  1.00  0.810          C  
ATOM     60  C   ARG A   5      16.377  -7.783   3.433  1.00  0.810          C  
ATOM     61  O   ARG A   5      16.828  -8.421   2.480  1.00  0.820          O  
ATOM     62  CB  ARG A   5      14.599  -8.697   4.988  1.00  1.150          C  
ATOM     63  CG  ARG A   5      14.319  -9.677   6.125  1.00  1.150          C  
ATOM     64  CD  ARG A   5      12.894  -9.802   6.427  1.00  1.150          C  
ATOM     65  NE  ARG A   5      12.650 -10.726   7.519  1.00  1.150          N  
ATOM     66  CZ  ARG A   5      11.465 -10.897   8.144  1.00  1.150          C  
ATOM     67  NH1 ARG A   5      10.398 -10.195   7.785  1.00  1.150          N  
ATOM     68  NH2 ARG A   5      11.371 -11.789   9.122  1.00  1.150          N  
ATOM     69  H   ARG A   5      16.005  -7.424   6.609  1.00  1.030          H  
ATOM     70  HA  ARG A   5      16.547  -9.482   4.721  1.00  0.970          H  
ATOM     71 1HB  ARG A   5      14.128  -7.746   5.238  1.00  1.380          H  
ATOM     72 2HB  ARG A   5      14.123  -9.073   4.102  1.00  1.380          H  
ATOM     73 1HG  ARG A   5      14.700 -10.646   5.856  1.00  1.380          H  
ATOM     74 2HG  ARG A   5      14.821  -9.344   7.028  1.00  1.380          H  
ATOM     75 1HD  ARG A   5      12.499  -8.823   6.702  1.00  1.380          H  
ATOM     76 2HD  ARG A   5      12.381 -10.180   5.550  1.00  1.380          H  
ATOM     77  HE  ARG A   5      13.423 -11.336   7.807  1.00  1.380          H  
ATOM     78 1HH1 ARG A   5      10.446  -9.515   7.010  1.00  1.380          H  
ATOM     79 2HH1 ARG A   5       9.518 -10.339   8.255  1.00  1.380          H  
ATOM     80 1HH2 ARG A   5      12.184 -12.333   9.393  1.00  1.380          H  
ATOM     81 2HH2 ARG A   5      10.489 -11.939   9.589  1.00  1.380          H  
ATOM     82  N   ILE A   6      16.267  -6.449   3.418  1.00  0.880          N  
ATOM     83  CA  ILE A   6      16.582  -5.693   2.217  1.00  0.950          C  
ATOM     84  C   ILE A   6      18.029  -5.916   1.833  1.00  0.960          C  
ATOM     85  O   ILE A   6      18.319  -6.163   0.663  1.00  0.960          O  
ATOM     86  CB  ILE A   6      16.286  -4.195   2.375  1.00  1.300          C  
ATOM     87  CG1 ILE A   6      14.752  -3.994   2.463  1.00  1.300          C  
ATOM     88  CG2 ILE A   6      16.919  -3.412   1.210  1.00  1.300          C  
ATOM     89  CD1 ILE A   6      14.324  -2.612   2.919  1.00  1.300          C  
ATOM     90  H   ILE A   6      15.892  -5.971   4.242  1.00  1.060          H  
ATOM     91  HA  ILE A   6      15.961  -6.062   1.408  1.00  1.140          H  
ATOM     92  HB  ILE A   6      16.709  -3.844   3.313  1.00  1.560          H  
ATOM     93 1HG1 ILE A   6      14.321  -4.191   1.491  1.00  1.560          H  
ATOM     94 2HG1 ILE A   6      14.344  -4.719   3.161  1.00  1.560          H  
ATOM     95 1HG2 ILE A   6      16.723  -2.355   1.320  1.00  1.560          H  
ATOM     96 2HG2 ILE A   6      17.991  -3.558   1.201  1.00  1.560          H  
ATOM     97 3HG2 ILE A   6      16.505  -3.767   0.269  1.00  1.560          H  
ATOM     98 1HD1 ILE A   6      13.233  -2.571   2.954  1.00  1.560          H  
ATOM     99 2HD1 ILE A   6      14.729  -2.422   3.906  1.00  1.560          H  
ATOM    100 3HD1 ILE A   6      14.675  -1.847   2.251  1.00  1.560          H  
ATOM    101  N   GLY A   7      18.947  -5.849   2.796  1.00  1.020          N  
ATOM    102  CA  GLY A   7      20.352  -6.104   2.514  1.00  1.120          C  
ATOM    103  C   GLY A   7      20.505  -7.435   1.771  1.00  1.070          C  
ATOM    104  O   GLY A   7      21.179  -7.504   0.729  1.00  1.160          O  
ATOM    105  H   GLY A   7      18.667  -5.592   3.748  1.00  1.220          H  
ATOM    106 1HA  GLY A   7      20.761  -5.290   1.918  1.00  1.340          H  
ATOM    107 2HA  GLY A   7      20.902  -6.140   3.454  1.00  1.340          H  
ATOM    108  N   GLU A   8      19.871  -8.488   2.304  1.00  0.970          N  
ATOM    109  CA  GLU A   8      19.926  -9.818   1.700  1.00  1.000          C  
ATOM    110  C   GLU A   8      19.307  -9.874   0.295  1.00  0.960          C  
ATOM    111  O   GLU A   8      19.785 -10.627  -0.561  1.00  1.030          O  
ATOM    112  CB  GLU A   8      19.248 -10.845   2.616  1.00  1.390          C  
ATOM    113  CG  GLU A   8      20.022 -11.178   3.882  1.00  1.390          C  
ATOM    114  CD  GLU A   8      21.331 -11.875   3.578  1.00  1.390          C  
ATOM    115  OE1 GLU A   8      21.342 -12.778   2.747  1.00  1.390          O  
ATOM    116  OE2 GLU A   8      22.322 -11.509   4.160  1.00  1.390          O  
ATOM    117  H   GLU A   8      19.371  -8.352   3.194  1.00  1.160          H  
ATOM    118  HA  GLU A   8      20.974 -10.097   1.613  1.00  1.200          H  
ATOM    119 1HB  GLU A   8      18.271 -10.475   2.914  1.00  1.670          H  
ATOM    120 2HB  GLU A   8      19.093 -11.761   2.086  1.00  1.670          H  
ATOM    121 1HG  GLU A   8      20.226 -10.252   4.423  1.00  1.670          H  
ATOM    122 2HG  GLU A   8      19.408 -11.812   4.519  1.00  1.670          H  
ATOM    123  N   TYR A   9      18.265  -9.081   0.038  1.00  0.900          N  
ATOM    124  CA  TYR A   9      17.636  -9.078  -1.282  1.00  0.920          C  
ATOM    125  C   TYR A   9      18.556  -8.345  -2.261  1.00  0.970          C  
ATOM    126  O   TYR A   9      18.844  -8.829  -3.352  1.00  1.020          O  
ATOM    127  CB  TYR A   9      16.272  -8.375  -1.220  1.00  1.280          C  
ATOM    128  CG  TYR A   9      15.267  -9.039  -0.272  1.00  1.280          C  
ATOM    129  CD1 TYR A   9      14.321  -8.242   0.372  1.00  1.280          C  
ATOM    130  CD2 TYR A   9      15.308 -10.413   0.005  1.00  1.280          C  
ATOM    131  CE1 TYR A   9      13.454  -8.801   1.278  1.00  1.280          C  
ATOM    132  CE2 TYR A   9      14.434 -10.947   0.911  1.00  1.280          C  
ATOM    133  CZ  TYR A   9      13.521 -10.155   1.551  1.00  1.280          C  
ATOM    134  OH  TYR A   9      12.674 -10.727   2.477  1.00  1.280          O  
ATOM    135  H   TYR A   9      17.880  -8.517   0.805  1.00  1.080          H  
ATOM    136  HA  TYR A   9      17.532 -10.099  -1.633  1.00  1.100          H  
ATOM    137 1HB  TYR A   9      16.418  -7.345  -0.886  1.00  1.540          H  
ATOM    138 2HB  TYR A   9      15.833  -8.330  -2.211  1.00  1.540          H  
ATOM    139  HD1 TYR A   9      14.278  -7.173   0.172  1.00  1.540          H  
ATOM    140  HD2 TYR A   9      16.029 -11.070  -0.467  1.00  1.540          H  
ATOM    141  HE1 TYR A   9      12.737  -8.180   1.790  1.00  1.540          H  
ATOM    142  HE2 TYR A   9      14.476 -12.003   1.139  1.00  1.540          H  
ATOM    143  HH  TYR A   9      12.103 -10.039   2.901  1.00  1.540          H  
ATOM    144  N   ARG A  10      19.117  -7.218  -1.837  1.00  1.000          N  
ATOM    145  CA  ARG A  10      20.015  -6.442  -2.687  1.00  1.090          C  
ATOM    146  C   ARG A  10      21.250  -7.251  -3.067  1.00  1.120          C  
ATOM    147  O   ARG A  10      21.777  -7.123  -4.172  1.00  1.180          O  
ATOM    148  CB  ARG A  10      20.444  -5.157  -2.001  1.00  1.490          C  
ATOM    149  CG  ARG A  10      19.380  -4.067  -1.888  1.00  1.490          C  
ATOM    150  CD  ARG A  10      19.907  -2.933  -1.099  1.00  1.490          C  
ATOM    151  NE  ARG A  10      18.980  -1.813  -1.018  1.00  1.490          N  
ATOM    152  CZ  ARG A  10      19.096  -0.781  -0.148  1.00  1.490          C  
ATOM    153  NH1 ARG A  10      20.085  -0.755   0.721  1.00  1.490          N  
ATOM    154  NH2 ARG A  10      18.217   0.207  -0.168  1.00  1.490          N  
ATOM    155  H   ARG A  10      18.879  -6.872  -0.908  1.00  1.200          H  
ATOM    156  HA  ARG A  10      19.482  -6.179  -3.599  1.00  1.310          H  
ATOM    157 1HB  ARG A  10      20.763  -5.395  -0.985  1.00  1.790          H  
ATOM    158 2HB  ARG A  10      21.301  -4.737  -2.522  1.00  1.790          H  
ATOM    159 1HG  ARG A  10      19.108  -3.712  -2.881  1.00  1.790          H  
ATOM    160 2HG  ARG A  10      18.496  -4.466  -1.388  1.00  1.790          H  
ATOM    161 1HD  ARG A  10      20.107  -3.290  -0.090  1.00  1.790          H  
ATOM    162 2HD  ARG A  10      20.832  -2.581  -1.552  1.00  1.790          H  
ATOM    163  HE  ARG A  10      18.208  -1.795  -1.672  1.00  1.790          H  
ATOM    164 1HH1 ARG A  10      20.762  -1.502   0.745  1.00  1.790          H  
ATOM    165 2HH1 ARG A  10      20.170   0.016   1.368  1.00  1.790          H  
ATOM    166 1HH2 ARG A  10      17.462   0.202  -0.837  1.00  1.790          H  
ATOM    167 2HH2 ARG A  10      18.305   0.976   0.481  1.00  1.790          H  
ATOM    168  N   SER A  11      21.675  -8.123  -2.153  1.00  1.110          N  
ATOM    169  CA  SER A  11      22.841  -8.979  -2.295  1.00  1.160          C  
ATOM    170  C   SER A  11      22.585 -10.231  -3.152  1.00  1.100          C  
ATOM    171  O   SER A  11      23.513 -11.017  -3.399  1.00  1.170          O  
ATOM    172  CB  SER A  11      23.297  -9.410  -0.913  1.00  1.600          C  
ATOM    173  OG  SER A  11      23.693  -8.302  -0.136  1.00  1.600          O  
ATOM    174  H   SER A  11      21.217  -8.120  -1.239  1.00  1.330          H  
ATOM    175  HA  SER A  11      23.631  -8.396  -2.767  1.00  1.390          H  
ATOM    176 1HB  SER A  11      22.486  -9.938  -0.413  1.00  1.920          H  
ATOM    177 2HB  SER A  11      24.128 -10.103  -1.012  1.00  1.920          H  
ATOM    178  HG  SER A  11      22.859  -7.875   0.165  1.00  1.920          H  
ATOM    179  N   ALA A  12      21.331 -10.447  -3.570  1.00  1.000          N  
ATOM    180  CA  ALA A  12      20.943 -11.585  -4.393  1.00  0.940          C  
ATOM    181  C   ALA A  12      21.696 -11.511  -5.704  1.00  0.990          C  
ATOM    182  O   ALA A  12      21.955 -10.418  -6.202  1.00  1.060          O  
ATOM    183  CB  ALA A  12      19.445 -11.559  -4.641  1.00  1.340          C  
ATOM    184  H   ALA A  12      20.605  -9.765  -3.339  1.00  1.200          H  
ATOM    185  HA  ALA A  12      21.225 -12.508  -3.884  1.00  1.130          H  
ATOM    186 1HB  ALA A  12      19.149 -12.379  -5.259  1.00  1.610          H  
ATOM    187 2HB  ALA A  12      18.921 -11.610  -3.686  1.00  1.610          H  
ATOM    188 3HB  ALA A  12      19.194 -10.627  -5.145  1.00  1.610          H  
ATOM    189  N   GLN A  13      22.068 -12.656  -6.279  1.00  1.000          N  
ATOM    190  CA  GLN A  13      22.743 -12.606  -7.573  1.00  1.070          C  
ATOM    191  C   GLN A  13      21.821 -13.028  -8.710  1.00  1.020          C  
ATOM    192  O   GLN A  13      22.237 -13.113  -9.869  1.00  1.090          O  
ATOM    193  CB  GLN A  13      24.009 -13.453  -7.522  1.00  1.470          C  
ATOM    194  CG  GLN A  13      24.994 -12.950  -6.463  1.00  1.470          C  
ATOM    195  CD  GLN A  13      25.442 -11.525  -6.735  1.00  1.470          C  
ATOM    196  OE1 GLN A  13      25.978 -11.234  -7.811  1.00  1.470          O  
ATOM    197  NE2 GLN A  13      25.205 -10.626  -5.783  1.00  1.470          N  
ATOM    198  H   GLN A  13      21.871 -13.581  -5.855  1.00  1.200          H  
ATOM    199  HA  GLN A  13      23.039 -11.578  -7.770  1.00  1.280          H  
ATOM    200 1HB  GLN A  13      23.742 -14.487  -7.284  1.00  1.760          H  
ATOM    201 2HB  GLN A  13      24.500 -13.447  -8.494  1.00  1.760          H  
ATOM    202 1HG  GLN A  13      24.507 -12.965  -5.486  1.00  1.760          H  
ATOM    203 2HG  GLN A  13      25.870 -13.592  -6.454  1.00  1.760          H  
ATOM    204 1HE2 GLN A  13      25.459  -9.671  -5.920  1.00  1.760          H  
ATOM    205 2HE2 GLN A  13      24.735 -10.887  -4.906  1.00  1.760          H  
ATOM    206  N   SER A  14      20.573 -13.306  -8.364  1.00  0.920          N  
ATOM    207  CA  SER A  14      19.583 -13.783  -9.314  1.00  0.870          C  
ATOM    208  C   SER A  14      18.157 -13.611  -8.816  1.00  0.740          C  
ATOM    209  O   SER A  14      17.911 -13.354  -7.627  1.00  0.760          O  
ATOM    210  CB  SER A  14      19.812 -15.254  -9.593  1.00  1.240          C  
ATOM    211  OG  SER A  14      19.492 -16.042  -8.464  1.00  1.240          O  
ATOM    212  H   SER A  14      20.318 -13.179  -7.399  1.00  1.100          H  
ATOM    213  HA  SER A  14      19.693 -13.219 -10.241  1.00  1.040          H  
ATOM    214 1HB  SER A  14      19.203 -15.566 -10.440  1.00  1.490          H  
ATOM    215 2HB  SER A  14      20.852 -15.415  -9.863  1.00  1.490          H  
ATOM    216  HG  SER A  14      19.747 -16.946  -8.700  1.00  1.490          H  
ATOM    217  N   LYS A  15      17.202 -13.801  -9.729  1.00  0.660          N  
ATOM    218  CA  LYS A  15      15.800 -13.795  -9.349  1.00  0.580          C  
ATOM    219  C   LYS A  15      15.479 -14.947  -8.408  1.00  0.580          C  
ATOM    220  O   LYS A  15      14.672 -14.795  -7.493  1.00  0.520          O  
ATOM    221  CB  LYS A  15      14.898 -13.831 -10.568  1.00  0.840          C  
ATOM    222  CG  LYS A  15      14.929 -12.547 -11.347  1.00  0.840          C  
ATOM    223  CD  LYS A  15      13.973 -12.551 -12.512  1.00  0.840          C  
ATOM    224  CE  LYS A  15      13.854 -11.156 -13.096  1.00  0.840          C  
ATOM    225  NZ  LYS A  15      13.017 -11.110 -14.305  1.00  0.840          N  
ATOM    226  H   LYS A  15      17.465 -13.989 -10.689  1.00  0.790          H  
ATOM    227  HA  LYS A  15      15.598 -12.872  -8.811  1.00  0.700          H  
ATOM    228 1HB  LYS A  15      15.207 -14.648 -11.226  1.00  1.010          H  
ATOM    229 2HB  LYS A  15      13.869 -14.026 -10.259  1.00  1.010          H  
ATOM    230 1HG  LYS A  15      14.790 -11.681 -10.716  1.00  1.010          H  
ATOM    231 2HG  LYS A  15      15.918 -12.482 -11.774  1.00  1.010          H  
ATOM    232 1HD  LYS A  15      14.328 -13.238 -13.279  1.00  1.010          H  
ATOM    233 2HD  LYS A  15      12.981 -12.873 -12.176  1.00  1.010          H  
ATOM    234 1HE  LYS A  15      13.391 -10.529 -12.341  1.00  1.010          H  
ATOM    235 2HE  LYS A  15      14.839 -10.760 -13.330  1.00  1.010          H  
ATOM    236 1HZ  LYS A  15      12.944 -10.119 -14.609  1.00  1.010          H  
ATOM    237 2HZ  LYS A  15      13.432 -11.666 -15.032  1.00  1.010          H  
ATOM    238 3HZ  LYS A  15      12.091 -11.452 -14.104  1.00  1.010          H  
ATOM    239  N   GLU A  16      16.105 -16.106  -8.632  1.00  0.730          N  
ATOM    240  CA  GLU A  16      15.854 -17.263  -7.790  1.00  0.810          C  
ATOM    241  C   GLU A  16      16.309 -16.987  -6.362  1.00  0.780          C  
ATOM    242  O   GLU A  16      15.607 -17.342  -5.405  1.00  0.770          O  
ATOM    243  CB  GLU A  16      16.565 -18.481  -8.379  1.00  1.100          C  
ATOM    244  CG  GLU A  16      15.969 -18.945  -9.716  1.00  1.100          C  
ATOM    245  CD  GLU A  16      16.379 -18.082 -10.888  1.00  1.100          C  
ATOM    246  OE1 GLU A  16      17.263 -17.265 -10.720  1.00  1.100          O  
ATOM    247  OE2 GLU A  16      15.793 -18.217 -11.932  1.00  1.100          O  
ATOM    248  H   GLU A  16      16.750 -16.191  -9.422  1.00  0.880          H  
ATOM    249  HA  GLU A  16      14.784 -17.460  -7.775  1.00  0.970          H  
ATOM    250 1HB  GLU A  16      17.618 -18.250  -8.533  1.00  1.320          H  
ATOM    251 2HB  GLU A  16      16.512 -19.309  -7.674  1.00  1.320          H  
ATOM    252 1HG  GLU A  16      16.280 -19.972  -9.906  1.00  1.320          H  
ATOM    253 2HG  GLU A  16      14.886 -18.932  -9.635  1.00  1.320          H  
ATOM    254  N   ASP A  17      17.461 -16.315  -6.204  1.00  0.820          N  
ATOM    255  CA  ASP A  17      17.922 -15.961  -4.868  1.00  0.860          C  
ATOM    256  C   ASP A  17      16.926 -15.029  -4.196  1.00  0.730          C  
ATOM    257  O   ASP A  17      16.592 -15.224  -3.029  1.00  0.750          O  
ATOM    258  CB  ASP A  17      19.275 -15.244  -4.893  1.00  1.190          C  
ATOM    259  CG  ASP A  17      20.508 -16.079  -5.174  1.00  1.190          C  
ATOM    260  OD1 ASP A  17      20.458 -17.289  -5.123  1.00  1.190          O  
ATOM    261  OD2 ASP A  17      21.540 -15.454  -5.425  1.00  1.190          O  
ATOM    262  H   ASP A  17      18.032 -16.103  -7.022  1.00  0.980          H  
ATOM    263  HA  ASP A  17      18.006 -16.870  -4.272  1.00  1.030          H  
ATOM    264 1HB  ASP A  17      19.227 -14.517  -5.686  1.00  1.430          H  
ATOM    265 2HB  ASP A  17      19.415 -14.704  -3.962  1.00  1.430          H  
ATOM    266  N   LEU A  18      16.394 -14.045  -4.935  1.00  0.630          N  
ATOM    267  CA  LEU A  18      15.430 -13.133  -4.323  1.00  0.560          C  
ATOM    268  C   LEU A  18      14.169 -13.852  -3.870  1.00  0.480          C  
ATOM    269  O   LEU A  18      13.661 -13.591  -2.770  1.00  0.500          O  
ATOM    270  CB  LEU A  18      14.994 -12.058  -5.323  1.00  0.810          C  
ATOM    271  CG  LEU A  18      15.983 -11.000  -5.732  1.00  0.810          C  
ATOM    272  CD1 LEU A  18      15.407 -10.229  -6.879  1.00  0.810          C  
ATOM    273  CD2 LEU A  18      16.229 -10.067  -4.581  1.00  0.810          C  
ATOM    274  H   LEU A  18      16.721 -13.897  -5.898  1.00  0.760          H  
ATOM    275  HA  LEU A  18      15.892 -12.681  -3.451  1.00  0.670          H  
ATOM    276 1HB  LEU A  18      14.693 -12.567  -6.226  1.00  0.970          H  
ATOM    277 2HB  LEU A  18      14.127 -11.551  -4.913  1.00  0.970          H  
ATOM    278  HG  LEU A  18      16.912 -11.464  -6.056  1.00  0.970          H  
ATOM    279 1HD1 LEU A  18      16.083  -9.479  -7.185  1.00  0.970          H  
ATOM    280 2HD1 LEU A  18      15.225 -10.892  -7.707  1.00  0.970          H  
ATOM    281 3HD1 LEU A  18      14.479  -9.764  -6.569  1.00  0.970          H  
ATOM    282 1HD2 LEU A  18      16.932  -9.307  -4.884  1.00  0.970          H  
ATOM    283 2HD2 LEU A  18      15.295  -9.602  -4.279  1.00  0.970          H  
ATOM    284 3HD2 LEU A  18      16.644 -10.608  -3.750  1.00  0.970          H  
ATOM    285  N   ILE A  19      13.679 -14.790  -4.695  1.00  0.440          N  
ATOM    286  CA  ILE A  19      12.451 -15.495  -4.357  1.00  0.430          C  
ATOM    287  C   ILE A  19      12.642 -16.346  -3.132  1.00  0.450          C  
ATOM    288  O   ILE A  19      11.849 -16.269  -2.186  1.00  0.460          O  
ATOM    289  CB  ILE A  19      11.993 -16.449  -5.494  1.00  0.610          C  
ATOM    290  CG1 ILE A  19      11.584 -15.672  -6.739  1.00  0.610          C  
ATOM    291  CG2 ILE A  19      10.792 -17.247  -4.999  1.00  0.610          C  
ATOM    292  CD1 ILE A  19      11.436 -16.492  -7.991  1.00  0.610          C  
ATOM    293  H   ILE A  19      14.146 -14.949  -5.596  1.00  0.530          H  
ATOM    294  HA  ILE A  19      11.674 -14.771  -4.146  1.00  0.520          H  
ATOM    295  HB  ILE A  19      12.807 -17.125  -5.768  1.00  0.730          H  
ATOM    296 1HG1 ILE A  19      10.635 -15.166  -6.545  1.00  0.730          H  
ATOM    297 2HG1 ILE A  19      12.329 -14.957  -6.940  1.00  0.730          H  
ATOM    298 1HG2 ILE A  19      10.466 -17.906  -5.770  1.00  0.730          H  
ATOM    299 2HG2 ILE A  19      11.043 -17.831  -4.134  1.00  0.730          H  
ATOM    300 3HG2 ILE A  19       9.995 -16.566  -4.750  1.00  0.730          H  
ATOM    301 1HD1 ILE A  19      11.162 -15.826  -8.809  1.00  0.730          H  
ATOM    302 2HD1 ILE A  19      12.385 -16.973  -8.216  1.00  0.730          H  
ATOM    303 3HD1 ILE A  19      10.677 -17.247  -7.880  1.00  0.730          H  
ATOM    304  N   GLN A  20      13.681 -17.176  -3.139  1.00  0.490          N  
ATOM    305  CA  GLN A  20      13.861 -18.078  -2.028  1.00  0.540          C  
ATOM    306  C   GLN A  20      14.204 -17.328  -0.744  1.00  0.490          C  
ATOM    307  O   GLN A  20      13.761 -17.744   0.326  1.00  0.510          O  
ATOM    308  CB  GLN A  20      14.880 -19.154  -2.370  1.00  0.740          C  
ATOM    309  CG  GLN A  20      14.935 -20.321  -1.370  1.00  0.740          C  
ATOM    310  CD  GLN A  20      13.604 -21.193  -1.279  1.00  0.740          C  
ATOM    311  OE1 GLN A  20      12.994 -21.646  -2.295  1.00  0.740          O  
ATOM    312  NE2 GLN A  20      13.195 -21.451  -0.052  1.00  0.740          N  
ATOM    313  H   GLN A  20      14.328 -17.193  -3.936  1.00  0.590          H  
ATOM    314  HA  GLN A  20      12.922 -18.587  -1.860  1.00  0.650          H  
ATOM    315 1HB  GLN A  20      14.663 -19.551  -3.358  1.00  0.880          H  
ATOM    316 2HB  GLN A  20      15.872 -18.698  -2.418  1.00  0.880          H  
ATOM    317 1HG  GLN A  20      15.748 -20.981  -1.659  1.00  0.880          H  
ATOM    318 2HG  GLN A  20      15.126 -19.919  -0.378  1.00  0.880          H  
ATOM    319 1HE2 GLN A  20      12.397 -22.055   0.089  1.00  0.880          H  
ATOM    320 2HE2 GLN A  20      13.687 -21.094   0.765  1.00  0.880          H  
ATOM    321  N   LYS A  21      14.977 -16.231  -0.821  1.00  0.490          N  
ATOM    322  CA  LYS A  21      15.301 -15.481   0.389  1.00  0.510          C  
ATOM    323  C   LYS A  21      14.053 -14.868   1.007  1.00  0.490          C  
ATOM    324  O   LYS A  21      13.877 -14.940   2.232  1.00  0.550          O  
ATOM    325  CB  LYS A  21      16.319 -14.376   0.102  1.00  0.710          C  
ATOM    326  CG  LYS A  21      17.750 -14.847  -0.150  1.00  0.710          C  
ATOM    327  CD  LYS A  21      18.646 -13.653  -0.498  1.00  0.710          C  
ATOM    328  CE  LYS A  21      20.106 -14.051  -0.758  1.00  0.710          C  
ATOM    329  NZ  LYS A  21      20.807 -14.574   0.483  1.00  0.710          N  
ATOM    330  H   LYS A  21      15.367 -15.918  -1.715  1.00  0.590          H  
ATOM    331  HA  LYS A  21      15.731 -16.169   1.113  1.00  0.610          H  
ATOM    332 1HB  LYS A  21      15.996 -13.820  -0.782  1.00  0.850          H  
ATOM    333 2HB  LYS A  21      16.342 -13.676   0.936  1.00  0.850          H  
ATOM    334 1HG  LYS A  21      18.120 -15.314   0.759  1.00  0.850          H  
ATOM    335 2HG  LYS A  21      17.776 -15.584  -0.946  1.00  0.850          H  
ATOM    336 1HD  LYS A  21      18.257 -13.162  -1.395  1.00  0.850          H  
ATOM    337 2HD  LYS A  21      18.618 -12.942   0.303  1.00  0.850          H  
ATOM    338 1HE  LYS A  21      20.125 -14.822  -1.526  1.00  0.850          H  
ATOM    339 2HE  LYS A  21      20.646 -13.175  -1.125  1.00  0.850          H  
ATOM    340 1HZ  LYS A  21      21.754 -14.817   0.248  1.00  0.850          H  
ATOM    341 2HZ  LYS A  21      20.838 -13.862   1.248  1.00  0.850          H  
ATOM    342 3HZ  LYS A  21      20.333 -15.387   0.823  1.00  0.850          H  
ATOM    343  N   TYR A  22      13.180 -14.277   0.177  1.00  0.460          N  
ATOM    344  CA  TYR A  22      11.963 -13.704   0.714  1.00  0.500          C  
ATOM    345  C   TYR A  22      11.202 -14.826   1.397  1.00  0.550          C  
ATOM    346  O   TYR A  22      10.816 -14.690   2.547  1.00  0.640          O  
ATOM    347  CB  TYR A  22      11.138 -12.973  -0.346  1.00  0.680          C  
ATOM    348  CG  TYR A  22       9.851 -12.297   0.200  1.00  0.680          C  
ATOM    349  CD1 TYR A  22       9.885 -11.068   0.862  1.00  0.680          C  
ATOM    350  CD2 TYR A  22       8.674 -12.902   0.036  1.00  0.680          C  
ATOM    351  CE1 TYR A  22       8.724 -10.505   1.344  1.00  0.680          C  
ATOM    352  CE2 TYR A  22       7.513 -12.350   0.499  1.00  0.680          C  
ATOM    353  CZ  TYR A  22       7.539 -11.168   1.159  1.00  0.680          C  
ATOM    354  OH  TYR A  22       6.394 -10.676   1.684  1.00  0.680          O  
ATOM    355  H   TYR A  22      13.370 -14.205  -0.831  1.00  0.550          H  
ATOM    356  HA  TYR A  22      12.225 -12.985   1.486  1.00  0.600          H  
ATOM    357 1HB  TYR A  22      11.752 -12.210  -0.812  1.00  0.820          H  
ATOM    358 2HB  TYR A  22      10.855 -13.676  -1.130  1.00  0.820          H  
ATOM    359  HD1 TYR A  22      10.817 -10.555   1.004  1.00  0.820          H  
ATOM    360  HD2 TYR A  22       8.662 -13.837  -0.442  1.00  0.820          H  
ATOM    361  HE1 TYR A  22       8.752  -9.554   1.878  1.00  0.820          H  
ATOM    362  HE2 TYR A  22       6.573 -12.875   0.370  1.00  0.820          H  
ATOM    363  HH  TYR A  22       5.706 -11.358   1.647  1.00  0.820          H  
ATOM    364  N   LEU A  23      11.041 -15.977   0.716  1.00  0.540          N  
ATOM    365  CA  LEU A  23      10.298 -17.099   1.294  1.00  0.590          C  
ATOM    366  C   LEU A  23      10.894 -17.611   2.602  1.00  0.620          C  
ATOM    367  O   LEU A  23      10.164 -17.877   3.558  1.00  0.740          O  
ATOM    368  CB  LEU A  23      10.272 -18.268   0.303  1.00  0.810          C  
ATOM    369  CG  LEU A  23       9.402 -18.120  -0.946  1.00  0.810          C  
ATOM    370  CD1 LEU A  23       9.763 -19.186  -1.868  1.00  0.810          C  
ATOM    371  CD2 LEU A  23       7.925 -18.280  -0.595  1.00  0.810          C  
ATOM    372  H   LEU A  23      11.407 -16.056  -0.236  1.00  0.650          H  
ATOM    373  HA  LEU A  23       9.295 -16.772   1.478  1.00  0.710          H  
ATOM    374 1HB  LEU A  23      11.290 -18.443  -0.031  1.00  0.970          H  
ATOM    375 2HB  LEU A  23       9.944 -19.162   0.831  1.00  0.970          H  
ATOM    376  HG  LEU A  23       9.576 -17.165  -1.407  1.00  0.970          H  
ATOM    377 1HD1 LEU A  23       9.164 -19.131  -2.752  1.00  0.970          H  
ATOM    378 2HD1 LEU A  23      10.797 -19.102  -2.130  1.00  0.970          H  
ATOM    379 3HD1 LEU A  23       9.603 -20.093  -1.382  1.00  0.970          H  
ATOM    380 1HD2 LEU A  23       7.329 -18.202  -1.486  1.00  0.970          H  
ATOM    381 2HD2 LEU A  23       7.763 -19.259  -0.149  1.00  0.970          H  
ATOM    382 3HD2 LEU A  23       7.617 -17.518   0.092  1.00  0.970          H  
ATOM    383  N   ASN A  24      12.217 -17.689   2.699  1.00  0.560          N  
ATOM    384  CA  ASN A  24      12.857 -18.197   3.909  1.00  0.600          C  
ATOM    385  C   ASN A  24      12.514 -17.349   5.138  1.00  0.640          C  
ATOM    386  O   ASN A  24      12.433 -17.860   6.256  1.00  0.680          O  
ATOM    387  CB  ASN A  24      14.361 -18.267   3.717  1.00  0.820          C  
ATOM    388  CG  ASN A  24      14.784 -19.385   2.783  1.00  0.820          C  
ATOM    389  OD1 ASN A  24      14.024 -20.327   2.510  1.00  0.820          O  
ATOM    390  ND2 ASN A  24      16.001 -19.302   2.308  1.00  0.820          N  
ATOM    391  H   ASN A  24      12.790 -17.480   1.876  1.00  0.670          H  
ATOM    392  HA  ASN A  24      12.485 -19.202   4.094  1.00  0.720          H  
ATOM    393 1HB  ASN A  24      14.711 -17.317   3.305  1.00  0.990          H  
ATOM    394 2HB  ASN A  24      14.846 -18.405   4.682  1.00  0.990          H  
ATOM    395 1HD2 ASN A  24      16.358 -20.016   1.708  1.00  0.990          H  
ATOM    396 2HD2 ASN A  24      16.584 -18.534   2.558  1.00  0.990          H  
ATOM    397  N   GLN A  25      12.276 -16.059   4.924  1.00  0.660          N  
ATOM    398  CA  GLN A  25      11.941 -15.111   5.977  1.00  0.720          C  
ATOM    399  C   GLN A  25      10.440 -14.993   6.310  1.00  0.830          C  
ATOM    400  O   GLN A  25      10.064 -14.171   7.149  1.00  0.980          O  
ATOM    401  CB  GLN A  25      12.456 -13.734   5.559  1.00  0.980          C  
ATOM    402  CG  GLN A  25      13.966 -13.633   5.434  1.00  0.980          C  
ATOM    403  CD  GLN A  25      14.674 -13.761   6.778  1.00  0.980          C  
ATOM    404  OE1 GLN A  25      14.438 -12.976   7.718  1.00  0.980          O  
ATOM    405  NE2 GLN A  25      15.544 -14.756   6.889  1.00  0.980          N  
ATOM    406  H   GLN A  25      12.407 -15.685   3.972  1.00  0.790          H  
ATOM    407  HA  GLN A  25      12.454 -15.424   6.883  1.00  0.860          H  
ATOM    408 1HB  GLN A  25      12.036 -13.482   4.578  1.00  1.180          H  
ATOM    409 2HB  GLN A  25      12.107 -13.000   6.248  1.00  1.180          H  
ATOM    410 1HG  GLN A  25      14.313 -14.440   4.793  1.00  1.180          H  
ATOM    411 2HG  GLN A  25      14.218 -12.682   4.983  1.00  1.180          H  
ATOM    412 1HE2 GLN A  25      16.041 -14.898   7.747  1.00  1.180          H  
ATOM    413 2HE2 GLN A  25      15.705 -15.367   6.113  1.00  1.180          H  
ATOM    414  N   LEU A  26       9.574 -15.778   5.661  1.00  0.970          N  
ATOM    415  CA  LEU A  26       8.130 -15.625   5.885  1.00  1.190          C  
ATOM    416  C   LEU A  26       7.425 -16.491   6.937  1.00  1.350          C  
ATOM    417  O   LEU A  26       6.398 -16.049   7.452  1.00  1.790          O  
ATOM    418  CB  LEU A  26       7.389 -15.897   4.587  1.00  1.580          C  
ATOM    419  CG  LEU A  26       7.820 -15.078   3.431  1.00  1.580          C  
ATOM    420  CD1 LEU A  26       6.988 -15.482   2.195  1.00  1.580          C  
ATOM    421  CD2 LEU A  26       7.834 -13.555   3.749  1.00  1.580          C  
ATOM    422  H   LEU A  26       9.926 -16.454   4.974  1.00  1.160          H  
ATOM    423  HA  LEU A  26       7.956 -14.602   6.200  1.00  1.430          H  
ATOM    424 1HB  LEU A  26       7.561 -16.917   4.321  1.00  1.890          H  
ATOM    425 2HB  LEU A  26       6.339 -15.772   4.752  1.00  1.890          H  
ATOM    426  HG  LEU A  26       8.791 -15.358   3.228  1.00  1.890          H  
ATOM    427 1HD1 LEU A  26       7.352 -14.976   1.331  1.00  1.890          H  
ATOM    428 2HD1 LEU A  26       7.084 -16.534   2.047  1.00  1.890          H  
ATOM    429 3HD1 LEU A  26       5.970 -15.259   2.320  1.00  1.890          H  
ATOM    430 1HD2 LEU A  26       8.224 -13.057   2.922  1.00  1.890          H  
ATOM    431 2HD2 LEU A  26       6.864 -13.173   3.966  1.00  1.890          H  
ATOM    432 3HD2 LEU A  26       8.487 -13.339   4.578  1.00  1.890          H  
ATOM    433  N   PRO A  27       7.850 -17.725   7.253  1.00  1.940          N  
ATOM    434  CA  PRO A  27       7.150 -18.575   8.187  1.00  2.470          C  
ATOM    435  C   PRO A  27       7.022 -17.848   9.542  1.00  2.160          C  
ATOM    436  O   PRO A  27       7.978 -17.201   9.967  1.00  2.930          O  
ATOM    437  CB  PRO A  27       8.083 -19.792   8.277  1.00  3.710          C  
ATOM    438  CG  PRO A  27       8.814 -19.800   6.967  1.00  3.710          C  
ATOM    439  CD  PRO A  27       9.025 -18.353   6.641  1.00  3.710          C  
ATOM    440  HA  PRO A  27       6.196 -18.853   7.743  1.00  2.960          H  
ATOM    441 1HB  PRO A  27       8.739 -19.694   9.151  1.00  4.450          H  
ATOM    442 2HB  PRO A  27       7.496 -20.712   8.423  1.00  4.450          H  
ATOM    443 1HG  PRO A  27       9.761 -20.348   7.066  1.00  4.450          H  
ATOM    444 2HG  PRO A  27       8.221 -20.322   6.200  1.00  4.450          H  
ATOM    445 1HD  PRO A  27       9.963 -17.988   7.092  1.00  4.450          H  
ATOM    446 2HD  PRO A  27       9.005 -18.275   5.568  1.00  4.450          H  
ATOM    447  N   GLY A  28       5.876 -17.971  10.243  1.00  1.640          N  
ATOM    448  CA  GLY A  28       4.691 -18.701   9.801  1.00  1.500          C  
ATOM    449  C   GLY A  28       4.968 -20.182   9.879  1.00  1.390          C  
ATOM    450  O   GLY A  28       5.997 -20.591  10.418  1.00  1.560          O  
ATOM    451  H   GLY A  28       5.833 -17.516  11.142  1.00  1.970          H  
ATOM    452 1HA  GLY A  28       3.856 -18.456  10.457  1.00  1.800          H  
ATOM    453 2HA  GLY A  28       4.392 -18.403   8.798  1.00  1.800          H  
ATOM    454  N   SER A  29       4.060 -21.006   9.384  1.00  1.370          N  
ATOM    455  CA  SER A  29       4.336 -22.432   9.438  1.00  1.420          C  
ATOM    456  C   SER A  29       5.002 -22.914   8.156  1.00  1.290          C  
ATOM    457  O   SER A  29       5.860 -23.797   8.187  1.00  1.550          O  
ATOM    458  CB  SER A  29       3.040 -23.189   9.631  1.00  1.970          C  
ATOM    459  OG  SER A  29       2.186 -23.021   8.520  1.00  1.970          O  
ATOM    460  H   SER A  29       3.204 -20.663   8.969  1.00  1.640          H  
ATOM    461  HA  SER A  29       5.003 -22.637  10.276  1.00  1.700          H  
ATOM    462 1HB  SER A  29       3.253 -24.248   9.770  1.00  2.360          H  
ATOM    463 2HB  SER A  29       2.545 -22.833  10.530  1.00  2.360          H  
ATOM    464  HG  SER A  29       1.378 -23.507   8.753  1.00  2.360          H  
ATOM    465  N   LEU A  30       4.590 -22.313   7.039  1.00  1.020          N  
ATOM    466  CA  LEU A  30       5.007 -22.668   5.682  1.00  0.970          C  
ATOM    467  C   LEU A  30       4.775 -21.514   4.700  1.00  0.730          C  
ATOM    468  O   LEU A  30       3.926 -20.640   4.961  1.00  0.790          O  
ATOM    469  CB  LEU A  30       4.178 -23.858   5.160  1.00  1.380          C  
ATOM    470  CG  LEU A  30       4.241 -25.239   5.856  1.00  1.380          C  
ATOM    471  CD1 LEU A  30       3.157 -26.131   5.277  1.00  1.380          C  
ATOM    472  CD2 LEU A  30       5.595 -25.853   5.639  1.00  1.380          C  
ATOM    473  H   LEU A  30       3.925 -21.569   7.160  1.00  1.220          H  
ATOM    474  HA  LEU A  30       6.072 -22.907   5.684  1.00  1.160          H  
ATOM    475 1HB  LEU A  30       3.165 -23.568   5.213  1.00  1.650          H  
ATOM    476 2HB  LEU A  30       4.432 -23.997   4.131  1.00  1.650          H  
ATOM    477  HG  LEU A  30       4.046 -25.134   6.915  1.00  1.650          H  
ATOM    478 1HD1 LEU A  30       3.190 -27.103   5.767  1.00  1.650          H  
ATOM    479 2HD1 LEU A  30       2.175 -25.682   5.448  1.00  1.650          H  
ATOM    480 3HD1 LEU A  30       3.317 -26.265   4.208  1.00  1.650          H  
ATOM    481 1HD2 LEU A  30       5.642 -26.827   6.121  1.00  1.650          H  
ATOM    482 2HD2 LEU A  30       5.782 -25.969   4.578  1.00  1.650          H  
ATOM    483 3HD2 LEU A  30       6.346 -25.204   6.074  1.00  1.650          H  
ATOM    484  N   CYS A  31       5.466 -21.566   3.543  1.00  0.690          N  
ATOM    485  CA  CYS A  31       5.171 -20.649   2.413  1.00  0.700          C  
ATOM    486  C   CYS A  31       5.623 -21.212   1.036  1.00  0.620          C  
ATOM    487  O   CYS A  31       6.559 -22.014   0.960  1.00  0.610          O  
ATOM    488  CB  CYS A  31       5.813 -19.288   2.665  1.00  0.980          C  
ATOM    489  SG  CYS A  31       7.562 -19.377   2.810  1.00  0.980          S  
ATOM    490  H   CYS A  31       6.211 -22.273   3.469  1.00  0.830          H  
ATOM    491  HA  CYS A  31       4.092 -20.495   2.373  1.00  0.840          H  
ATOM    492 1HB  CYS A  31       5.570 -18.611   1.843  1.00  1.170          H  
ATOM    493 2HB  CYS A  31       5.414 -18.849   3.581  1.00  1.170          H  
ATOM    494  HG  CYS A  31       7.797 -18.089   3.037  1.00  1.170          H  
ATOM    495  N   VAL A  32       4.956 -20.758  -0.052  1.00  0.610          N  
ATOM    496  CA  VAL A  32       5.250 -21.144  -1.461  1.00  0.570          C  
ATOM    497  C   VAL A  32       5.203 -19.955  -2.451  1.00  0.560          C  
ATOM    498  O   VAL A  32       4.333 -19.094  -2.347  1.00  0.620          O  
ATOM    499  CB  VAL A  32       4.240 -22.229  -1.969  1.00  0.810          C  
ATOM    500  CG1 VAL A  32       4.527 -22.616  -3.419  1.00  0.810          C  
ATOM    501  CG2 VAL A  32       4.322 -23.480  -1.145  1.00  0.810          C  
ATOM    502  H   VAL A  32       4.209 -20.079   0.130  1.00  0.730          H  
ATOM    503  HA  VAL A  32       6.252 -21.565  -1.497  1.00  0.680          H  
ATOM    504  HB  VAL A  32       3.237 -21.824  -1.911  1.00  0.980          H  
ATOM    505 1HG1 VAL A  32       3.803 -23.367  -3.727  1.00  0.980          H  
ATOM    506 2HG1 VAL A  32       4.445 -21.772  -4.088  1.00  0.980          H  
ATOM    507 3HG1 VAL A  32       5.534 -23.031  -3.489  1.00  0.980          H  
ATOM    508 1HG2 VAL A  32       3.602 -24.210  -1.511  1.00  0.980          H  
ATOM    509 2HG2 VAL A  32       5.314 -23.888  -1.223  1.00  0.980          H  
ATOM    510 3HG2 VAL A  32       4.106 -23.260  -0.126  1.00  0.980          H  
ATOM    511  N   PHE A  33       6.120 -19.903  -3.424  1.00  0.510          N  
ATOM    512  CA  PHE A  33       6.047 -18.863  -4.462  1.00  0.530          C  
ATOM    513  C   PHE A  33       5.688 -19.438  -5.823  1.00  0.530          C  
ATOM    514  O   PHE A  33       6.341 -20.379  -6.317  1.00  0.530          O  
ATOM    515  CB  PHE A  33       7.339 -18.087  -4.620  1.00  0.730          C  
ATOM    516  CG  PHE A  33       7.288 -17.063  -5.726  1.00  0.730          C  
ATOM    517  CD1 PHE A  33       6.618 -15.886  -5.569  1.00  0.730          C  
ATOM    518  CD2 PHE A  33       7.925 -17.277  -6.918  1.00  0.730          C  
ATOM    519  CE1 PHE A  33       6.588 -14.943  -6.551  1.00  0.730          C  
ATOM    520  CE2 PHE A  33       7.897 -16.333  -7.898  1.00  0.730          C  
ATOM    521  CZ  PHE A  33       7.233 -15.169  -7.718  1.00  0.730          C  
ATOM    522  H   PHE A  33       6.834 -20.631  -3.468  1.00  0.610          H  
ATOM    523  HA  PHE A  33       5.263 -18.156  -4.193  1.00  0.640          H  
ATOM    524 1HB  PHE A  33       7.574 -17.573  -3.705  1.00  0.880          H  
ATOM    525 2HB  PHE A  33       8.139 -18.771  -4.838  1.00  0.880          H  
ATOM    526  HD1 PHE A  33       6.105 -15.702  -4.648  1.00  0.880          H  
ATOM    527  HD2 PHE A  33       8.467 -18.216  -7.080  1.00  0.880          H  
ATOM    528  HE1 PHE A  33       6.047 -14.013  -6.391  1.00  0.880          H  
ATOM    529  HE2 PHE A  33       8.413 -16.511  -8.820  1.00  0.880          H  
ATOM    530  HZ  PHE A  33       7.220 -14.426  -8.511  1.00  0.880          H  
ATOM    531  N   PHE A  34       4.665 -18.816  -6.424  1.00  0.550          N  
ATOM    532  CA  PHE A  34       4.096 -19.186  -7.719  1.00  0.590          C  
ATOM    533  C   PHE A  34       4.411 -18.208  -8.825  1.00  0.600          C  
ATOM    534  O   PHE A  34       4.258 -17.003  -8.642  1.00  0.630          O  
ATOM    535  CB  PHE A  34       2.584 -19.236  -7.560  1.00  0.810          C  
ATOM    536  CG  PHE A  34       2.094 -20.270  -6.690  1.00  0.810          C  
ATOM    537  CD1 PHE A  34       2.136 -20.116  -5.316  1.00  0.810          C  
ATOM    538  CD2 PHE A  34       1.544 -21.395  -7.219  1.00  0.810          C  
ATOM    539  CE1 PHE A  34       1.673 -21.092  -4.511  1.00  0.810          C  
ATOM    540  CE2 PHE A  34       1.076 -22.367  -6.413  1.00  0.810          C  
ATOM    541  CZ  PHE A  34       1.151 -22.225  -5.058  1.00  0.810          C  
ATOM    542  H   PHE A  34       4.218 -18.055  -5.898  1.00  0.660          H  
ATOM    543  HA  PHE A  34       4.486 -20.134  -8.030  1.00  0.710          H  
ATOM    544 1HB  PHE A  34       2.237 -18.289  -7.167  1.00  0.970          H  
ATOM    545 2HB  PHE A  34       2.139 -19.392  -8.532  1.00  0.970          H  
ATOM    546  HD1 PHE A  34       2.553 -19.208  -4.875  1.00  0.970          H  
ATOM    547  HD2 PHE A  34       1.486 -21.505  -8.304  1.00  0.970          H  
ATOM    548  HE1 PHE A  34       1.721 -20.968  -3.431  1.00  0.970          H  
ATOM    549  HE2 PHE A  34       0.654 -23.260  -6.844  1.00  0.970          H  
ATOM    550  HZ  PHE A  34       0.786 -23.013  -4.413  1.00  0.970          H  
ATOM    551  N   LYS A  35       4.710 -18.725 -10.024  1.00  0.620          N  
ATOM    552  CA  LYS A  35       4.957 -17.869 -11.192  1.00  0.710          C  
ATOM    553  C   LYS A  35       3.889 -17.989 -12.256  1.00  0.720          C  
ATOM    554  O   LYS A  35       3.330 -19.074 -12.477  1.00  0.710          O  
ATOM    555  CB  LYS A  35       6.283 -18.194 -11.871  1.00  0.960          C  
ATOM    556  CG  LYS A  35       7.498 -17.887 -11.081  1.00  0.960          C  
ATOM    557  CD  LYS A  35       8.745 -18.117 -11.927  1.00  0.960          C  
ATOM    558  CE  LYS A  35      10.017 -17.793 -11.169  1.00  0.960          C  
ATOM    559  NZ  LYS A  35      11.233 -17.976 -12.024  1.00  0.960          N  
ATOM    560  H   LYS A  35       4.781 -19.745 -10.116  1.00  0.740          H  
ATOM    561  HA  LYS A  35       4.981 -16.829 -10.865  1.00  0.850          H  
ATOM    562 1HB  LYS A  35       6.304 -19.259 -12.113  1.00  1.150          H  
ATOM    563 2HB  LYS A  35       6.343 -17.647 -12.816  1.00  1.150          H  
ATOM    564 1HG  LYS A  35       7.449 -16.840 -10.791  1.00  1.150          H  
ATOM    565 2HG  LYS A  35       7.528 -18.514 -10.182  1.00  1.150          H  
ATOM    566 1HD  LYS A  35       8.778 -19.148 -12.265  1.00  1.150          H  
ATOM    567 2HD  LYS A  35       8.697 -17.473 -12.805  1.00  1.150          H  
ATOM    568 1HE  LYS A  35       9.975 -16.757 -10.837  1.00  1.150          H  
ATOM    569 2HE  LYS A  35      10.095 -18.445 -10.295  1.00  1.150          H  
ATOM    570 1HZ  LYS A  35      12.057 -17.739 -11.488  1.00  1.150          H  
ATOM    571 2HZ  LYS A  35      11.297 -18.935 -12.335  1.00  1.150          H  
ATOM    572 3HZ  LYS A  35      11.176 -17.366 -12.829  1.00  1.150          H  
ATOM    573  N   PHE A  36       3.647 -16.883 -12.961  1.00  0.780          N  
ATOM    574  CA  PHE A  36       2.716 -16.903 -14.085  1.00  0.850          C  
ATOM    575  C   PHE A  36       3.414 -17.303 -15.366  1.00  0.860          C  
ATOM    576  O   PHE A  36       4.355 -16.647 -15.814  1.00  1.020          O  
ATOM    577  CB  PHE A  36       2.028 -15.551 -14.263  1.00  1.160          C  
ATOM    578  CG  PHE A  36       1.014 -15.265 -13.223  1.00  1.160          C  
ATOM    579  CD1 PHE A  36       1.338 -14.560 -12.108  1.00  1.160          C  
ATOM    580  CD2 PHE A  36      -0.288 -15.722 -13.365  1.00  1.160          C  
ATOM    581  CE1 PHE A  36       0.397 -14.315 -11.148  1.00  1.160          C  
ATOM    582  CE2 PHE A  36      -1.226 -15.475 -12.420  1.00  1.160          C  
ATOM    583  CZ  PHE A  36      -0.893 -14.767 -11.300  1.00  1.160          C  
ATOM    584  H   PHE A  36       4.131 -16.009 -12.711  1.00  0.940          H  
ATOM    585  HA  PHE A  36       1.946 -17.649 -13.883  1.00  1.020          H  
ATOM    586 1HB  PHE A  36       2.784 -14.757 -14.220  1.00  1.390          H  
ATOM    587 2HB  PHE A  36       1.559 -15.494 -15.230  1.00  1.390          H  
ATOM    588  HD1 PHE A  36       2.354 -14.198 -11.989  1.00  1.390          H  
ATOM    589  HD2 PHE A  36      -0.562 -16.287 -14.239  1.00  1.390          H  
ATOM    590  HE1 PHE A  36       0.676 -13.764 -10.264  1.00  1.390          H  
ATOM    591  HE2 PHE A  36      -2.224 -15.847 -12.560  1.00  1.390          H  
ATOM    592  HZ  PHE A  36      -1.639 -14.572 -10.532  1.00  1.390          H  
ATOM    593  N   LEU A  37       2.955 -18.405 -15.939  1.00  0.770          N  
ATOM    594  CA  LEU A  37       3.527 -18.972 -17.138  1.00  0.790          C  
ATOM    595  C   LEU A  37       2.592 -18.817 -18.363  1.00  0.930          C  
ATOM    596  O   LEU A  37       1.880 -19.777 -18.696  1.00  0.950          O  
ATOM    597  CB  LEU A  37       3.753 -20.460 -16.865  1.00  1.100          C  
ATOM    598  CG  LEU A  37       4.582 -20.817 -15.604  1.00  1.100          C  
ATOM    599  CD1 LEU A  37       4.560 -22.324 -15.447  1.00  1.100          C  
ATOM    600  CD2 LEU A  37       6.011 -20.275 -15.706  1.00  1.100          C  
ATOM    601  H   LEU A  37       2.183 -18.905 -15.491  1.00  0.920          H  
ATOM    602  HA  LEU A  37       4.481 -18.503 -17.320  1.00  0.950          H  
ATOM    603 1HB  LEU A  37       2.779 -20.938 -16.744  1.00  1.320          H  
ATOM    604 2HB  LEU A  37       4.253 -20.900 -17.725  1.00  1.320          H  
ATOM    605  HG  LEU A  37       4.104 -20.387 -14.719  1.00  1.320          H  
ATOM    606 1HD1 LEU A  37       5.110 -22.603 -14.552  1.00  1.320          H  
ATOM    607 2HD1 LEU A  37       3.521 -22.659 -15.356  1.00  1.320          H  
ATOM    608 3HD1 LEU A  37       5.017 -22.790 -16.318  1.00  1.320          H  
ATOM    609 1HD2 LEU A  37       6.564 -20.546 -14.807  1.00  1.320          H  
ATOM    610 2HD2 LEU A  37       6.505 -20.702 -16.579  1.00  1.320          H  
ATOM    611 3HD2 LEU A  37       5.994 -19.191 -15.793  1.00  1.320          H  
ATOM    612  N   PRO A  38       2.602 -17.677 -19.099  1.00  1.180          N  
ATOM    613  CA  PRO A  38       1.698 -17.353 -20.208  1.00  1.430          C  
ATOM    614  C   PRO A  38       1.814 -18.313 -21.380  1.00  1.450          C  
ATOM    615  O   PRO A  38       0.916 -18.388 -22.214  1.00  1.670          O  
ATOM    616  CB  PRO A  38       2.115 -15.932 -20.593  1.00  2.150          C  
ATOM    617  CG  PRO A  38       3.536 -15.793 -20.114  1.00  2.150          C  
ATOM    618  CD  PRO A  38       3.605 -16.613 -18.842  1.00  2.150          C  
ATOM    619  HA  PRO A  38       0.661 -17.340 -19.851  1.00  1.720          H  
ATOM    620 1HB  PRO A  38       2.022 -15.804 -21.684  1.00  2.570          H  
ATOM    621 2HB  PRO A  38       1.432 -15.206 -20.129  1.00  2.570          H  
ATOM    622 1HG  PRO A  38       4.235 -16.145 -20.888  1.00  2.570          H  
ATOM    623 2HG  PRO A  38       3.769 -14.729 -19.943  1.00  2.570          H  
ATOM    624 1HD  PRO A  38       4.625 -16.992 -18.758  1.00  2.570          H  
ATOM    625 2HD  PRO A  38       3.311 -16.000 -17.978  1.00  2.570          H  
ATOM    626  N   SER A  39       2.939 -19.025 -21.452  1.00  1.360          N  
ATOM    627  CA  SER A  39       3.210 -19.979 -22.511  1.00  1.560          C  
ATOM    628  C   SER A  39       2.421 -21.277 -22.383  1.00  1.650          C  
ATOM    629  O   SER A  39       2.358 -22.060 -23.335  1.00  1.930          O  
ATOM    630  CB  SER A  39       4.691 -20.294 -22.528  1.00  2.100          C  
ATOM    631  OG  SER A  39       5.071 -20.965 -21.354  1.00  2.100          O  
ATOM    632  H   SER A  39       3.657 -18.919 -20.752  1.00  1.630          H  
ATOM    633  HA  SER A  39       2.943 -19.512 -23.459  1.00  1.870          H  
ATOM    634 1HB  SER A  39       4.918 -20.915 -23.394  1.00  2.520          H  
ATOM    635 2HB  SER A  39       5.261 -19.371 -22.626  1.00  2.520          H  
ATOM    636  HG  SER A  39       5.999 -21.195 -21.470  1.00  2.520          H  
ATOM    637  N   VAL A  40       1.848 -21.538 -21.198  1.00  1.490          N  
ATOM    638  CA  VAL A  40       1.077 -22.749 -20.985  1.00  1.700          C  
ATOM    639  C   VAL A  40      -0.224 -22.329 -20.360  1.00  1.640          C  
ATOM    640  O   VAL A  40      -1.159 -23.128 -20.243  1.00  1.950          O  
ATOM    641  CB  VAL A  40       1.826 -23.784 -20.112  1.00  2.300          C  
ATOM    642  CG1 VAL A  40       3.106 -24.228 -20.812  1.00  2.300          C  
ATOM    643  CG2 VAL A  40       2.153 -23.187 -18.769  1.00  2.300          C  
ATOM    644  H   VAL A  40       1.888 -20.854 -20.436  1.00  1.790          H  
ATOM    645  HA  VAL A  40       0.864 -23.211 -21.949  1.00  2.040          H  
ATOM    646  HB  VAL A  40       1.190 -24.660 -19.980  1.00  2.760          H  
ATOM    647 1HG1 VAL A  40       3.619 -24.971 -20.204  1.00  2.760          H  
ATOM    648 2HG1 VAL A  40       2.855 -24.662 -21.781  1.00  2.760          H  
ATOM    649 3HG1 VAL A  40       3.760 -23.373 -20.960  1.00  2.760          H  
ATOM    650 1HG2 VAL A  40       2.671 -23.919 -18.154  1.00  2.760          H  
ATOM    651 2HG2 VAL A  40       2.790 -22.324 -18.911  1.00  2.760          H  
ATOM    652 3HG2 VAL A  40       1.241 -22.885 -18.273  1.00  2.760          H  
ATOM    653  N   ARG A  41      -0.251 -21.037 -20.012  1.00  1.420          N  
ATOM    654  CA  ARG A  41      -1.360 -20.346 -19.362  1.00  1.560          C  
ATOM    655  C   ARG A  41      -1.638 -20.911 -17.989  1.00  1.470          C  
ATOM    656  O   ARG A  41      -2.771 -21.271 -17.681  1.00  1.810          O  
ATOM    657  CB  ARG A  41      -2.638 -20.449 -20.180  1.00  2.130          C  
ATOM    658  CG  ARG A  41      -2.576 -19.873 -21.555  1.00  2.130          C  
ATOM    659  CD  ARG A  41      -3.872 -20.034 -22.228  1.00  2.130          C  
ATOM    660  NE  ARG A  41      -3.861 -19.507 -23.576  1.00  2.130          N  
ATOM    661  CZ  ARG A  41      -4.877 -19.618 -24.459  1.00  2.130          C  
ATOM    662  NH1 ARG A  41      -5.991 -20.245 -24.117  1.00  2.130          N  
ATOM    663  NH2 ARG A  41      -4.755 -19.096 -25.669  1.00  2.130          N  
ATOM    664  H   ARG A  41       0.634 -20.532 -20.128  1.00  1.700          H  
ATOM    665  HA  ARG A  41      -1.092 -19.295 -19.260  1.00  1.870          H  
ATOM    666 1HB  ARG A  41      -2.965 -21.477 -20.260  1.00  2.550          H  
ATOM    667 2HB  ARG A  41      -3.431 -19.910 -19.655  1.00  2.550          H  
ATOM    668 1HG  ARG A  41      -2.339 -18.811 -21.494  1.00  2.550          H  
ATOM    669 2HG  ARG A  41      -1.808 -20.385 -22.136  1.00  2.550          H  
ATOM    670 1HD  ARG A  41      -4.110 -21.097 -22.274  1.00  2.550          H  
ATOM    671 2HD  ARG A  41      -4.635 -19.516 -21.658  1.00  2.550          H  
ATOM    672  HE  ARG A  41      -3.021 -19.022 -23.877  1.00  2.550          H  
ATOM    673 1HH1 ARG A  41      -6.090 -20.657 -23.197  1.00  2.550          H  
ATOM    674 2HH1 ARG A  41      -6.751 -20.327 -24.778  1.00  2.550          H  
ATOM    675 1HH2 ARG A  41      -3.902 -18.619 -25.930  1.00  2.550          H  
ATOM    676 2HH2 ARG A  41      -5.508 -19.177 -26.337  1.00  2.550          H  
ATOM    677  N   SER A  42      -0.631 -20.961 -17.143  1.00  1.100          N  
ATOM    678  CA  SER A  42      -0.895 -21.499 -15.812  1.00  1.080          C  
ATOM    679  C   SER A  42      -0.122 -20.779 -14.734  1.00  0.870          C  
ATOM    680  O   SER A  42       0.849 -20.064 -14.999  1.00  0.790          O  
ATOM    681  CB  SER A  42      -0.554 -22.976 -15.757  1.00  1.520          C  
ATOM    682  OG  SER A  42       0.825 -23.182 -15.823  1.00  1.520          O  
ATOM    683  H   SER A  42       0.283 -20.625 -17.457  1.00  1.320          H  
ATOM    684  HA  SER A  42      -1.955 -21.377 -15.587  1.00  1.300          H  
ATOM    685 1HB  SER A  42      -0.946 -23.408 -14.838  1.00  1.820          H  
ATOM    686 2HB  SER A  42      -1.040 -23.487 -16.591  1.00  1.820          H  
ATOM    687  HG  SER A  42       0.942 -24.130 -15.907  1.00  1.820          H  
ATOM    688  N   PHE A  43      -0.580 -20.954 -13.499  1.00  0.900          N  
ATOM    689  CA  PHE A  43       0.074 -20.347 -12.354  1.00  0.850          C  
ATOM    690  C   PHE A  43       0.616 -21.457 -11.446  1.00  0.770          C  
ATOM    691  O   PHE A  43      -0.147 -22.201 -10.813  1.00  0.930          O  
ATOM    692  CB  PHE A  43      -0.942 -19.419 -11.686  1.00  1.210          C  
ATOM    693  CG  PHE A  43      -0.450 -18.547 -10.636  1.00  1.210          C  
ATOM    694  CD1 PHE A  43       0.770 -17.985 -10.746  1.00  1.210          C  
ATOM    695  CD2 PHE A  43      -1.222 -18.218  -9.556  1.00  1.210          C  
ATOM    696  CE1 PHE A  43       1.235 -17.168  -9.850  1.00  1.210          C  
ATOM    697  CE2 PHE A  43      -0.725 -17.353  -8.637  1.00  1.210          C  
ATOM    698  CZ  PHE A  43       0.514 -16.850  -8.808  1.00  1.210          C  
ATOM    699  H   PHE A  43      -1.411 -21.541 -13.366  1.00  1.080          H  
ATOM    700  HA  PHE A  43       0.919 -19.784 -12.729  1.00  1.020          H  
ATOM    701 1HB  PHE A  43      -1.345 -18.776 -12.455  1.00  1.450          H  
ATOM    702 2HB  PHE A  43      -1.768 -20.008 -11.291  1.00  1.450          H  
ATOM    703  HD1 PHE A  43       1.366 -18.185 -11.573  1.00  1.450          H  
ATOM    704  HD2 PHE A  43      -2.224 -18.633  -9.444  1.00  1.450          H  
ATOM    705  HE1 PHE A  43       2.213 -16.742  -9.977  1.00  1.450          H  
ATOM    706  HE2 PHE A  43      -1.312 -17.059  -7.778  1.00  1.450          H  
ATOM    707  HZ  PHE A  43       0.928 -16.192  -8.127  1.00  1.450          H  
ATOM    708  N   VAL A  44       1.947 -21.630 -11.467  1.00  0.630          N  
ATOM    709  CA  VAL A  44       2.592 -22.798 -10.841  1.00  0.620          C  
ATOM    710  C   VAL A  44       3.748 -22.503  -9.886  1.00  0.580          C  
ATOM    711  O   VAL A  44       4.589 -21.643 -10.156  1.00  0.590          O  
ATOM    712  CB  VAL A  44       3.077 -23.758 -11.961  1.00  0.870          C  
ATOM    713  CG1 VAL A  44       3.780 -24.993 -11.376  1.00  0.870          C  
ATOM    714  CG2 VAL A  44       1.878 -24.190 -12.818  1.00  0.870          C  
ATOM    715  H   VAL A  44       2.511 -20.918 -11.951  1.00  0.760          H  
ATOM    716  HA  VAL A  44       1.834 -23.323 -10.263  1.00  0.740          H  
ATOM    717  HB  VAL A  44       3.798 -23.239 -12.586  1.00  1.050          H  
ATOM    718 1HG1 VAL A  44       4.107 -25.636 -12.191  1.00  1.050          H  
ATOM    719 2HG1 VAL A  44       4.651 -24.706 -10.799  1.00  1.050          H  
ATOM    720 3HG1 VAL A  44       3.088 -25.547 -10.736  1.00  1.050          H  
ATOM    721 1HG2 VAL A  44       2.223 -24.848 -13.612  1.00  1.050          H  
ATOM    722 2HG2 VAL A  44       1.154 -24.714 -12.201  1.00  1.050          H  
ATOM    723 3HG2 VAL A  44       1.410 -23.323 -13.264  1.00  1.050          H  
ATOM    724  N   ALA A  45       3.768 -23.205  -8.746  1.00  0.580          N  
ATOM    725  CA  ALA A  45       4.826 -23.058  -7.746  1.00  0.580          C  
ATOM    726  C   ALA A  45       6.207 -23.426  -8.267  1.00  0.610          C  
ATOM    727  O   ALA A  45       6.366 -24.415  -8.988  1.00  0.840          O  
ATOM    728  CB  ALA A  45       4.516 -23.905  -6.567  1.00  0.810          C  
ATOM    729  H   ALA A  45       3.033 -23.905  -8.565  1.00  0.700          H  
ATOM    730  HA  ALA A  45       4.855 -22.043  -7.412  1.00  0.700          H  
ATOM    731 1HB  ALA A  45       5.280 -23.763  -5.833  1.00  0.970          H  
ATOM    732 2HB  ALA A  45       3.573 -23.605  -6.174  1.00  0.970          H  
ATOM    733 3HB  ALA A  45       4.475 -24.945  -6.870  1.00  0.970          H  
ATOM    734  N   THR A  46       7.214 -22.648  -7.860  1.00  0.540          N  
ATOM    735  CA  THR A  46       8.607 -22.934  -8.224  1.00  0.550          C  
ATOM    736  C   THR A  46       9.571 -22.938  -7.030  1.00  0.520          C  
ATOM    737  O   THR A  46      10.615 -23.595  -7.072  1.00  0.560          O  
ATOM    738  CB  THR A  46       9.128 -21.905  -9.250  1.00  0.770          C  
ATOM    739  OG1 THR A  46       9.125 -20.588  -8.660  1.00  0.770          O  
ATOM    740  CG2 THR A  46       8.224 -21.897 -10.482  1.00  0.770          C  
ATOM    741  H   THR A  46       6.985 -21.829  -7.298  1.00  0.650          H  
ATOM    742  HA  THR A  46       8.643 -23.920  -8.680  1.00  0.660          H  
ATOM    743  HB  THR A  46      10.144 -22.165  -9.541  1.00  0.920          H  
ATOM    744  HG1 THR A  46       9.904 -20.486  -8.069  1.00  0.920          H  
ATOM    745 1HG2 THR A  46       8.598 -21.181 -11.195  1.00  0.920          H  
ATOM    746 2HG2 THR A  46       8.217 -22.889 -10.931  1.00  0.920          H  
ATOM    747 3HG2 THR A  46       7.212 -21.622 -10.202  1.00  0.920          H  
ATOM    748  N   HIS A  47       9.217 -22.222  -5.962  1.00  0.480          N  
ATOM    749  CA  HIS A  47      10.094 -22.081  -4.787  1.00  0.490          C  
ATOM    750  C   HIS A  47       9.277 -22.224  -3.516  1.00  0.480          C  
ATOM    751  O   HIS A  47       8.068 -21.984  -3.547  1.00  0.480          O  
ATOM    752  CB  HIS A  47      10.833 -20.744  -4.798  1.00  0.680          C  
ATOM    753  CG  HIS A  47      11.816 -20.558  -5.919  1.00  0.680          C  
ATOM    754  ND1 HIS A  47      11.445 -20.161  -7.193  1.00  0.680          N  
ATOM    755  CD2 HIS A  47      13.153 -20.725  -5.953  1.00  0.680          C  
ATOM    756  CE1 HIS A  47      12.521 -20.099  -7.956  1.00  0.680          C  
ATOM    757  NE2 HIS A  47      13.567 -20.440  -7.231  1.00  0.680          N  
ATOM    758  H   HIS A  47       8.332 -21.716  -6.003  1.00  0.580          H  
ATOM    759  HA  HIS A  47      10.841 -22.875  -4.784  1.00  0.590          H  
ATOM    760 1HB  HIS A  47      10.103 -19.971  -4.862  1.00  0.820          H  
ATOM    761 2HB  HIS A  47      11.363 -20.615  -3.869  1.00  0.820          H  
ATOM    762  HD2 HIS A  47      13.783 -21.039  -5.120  1.00  0.820          H  
ATOM    763  HE1 HIS A  47      12.540 -19.819  -9.006  1.00  0.820          H  
ATOM    764  HE2 HIS A  47      14.525 -20.488  -7.560  1.00  0.820          H  
ATOM    765  N   ALA A  48       9.909 -22.618  -2.396  1.00  0.520          N  
ATOM    766  CA  ALA A  48       9.128 -22.777  -1.146  1.00  0.520          C  
ATOM    767  C   ALA A  48       9.985 -22.943   0.096  1.00  0.560          C  
ATOM    768  O   ALA A  48      11.157 -23.315   0.022  1.00  0.600          O  
ATOM    769  CB  ALA A  48       8.207 -23.962  -1.208  1.00  0.730          C  
ATOM    770  H   ALA A  48      10.937 -22.727  -2.403  1.00  0.620          H  
ATOM    771  HA  ALA A  48       8.512 -21.892  -1.022  1.00  0.620          H  
ATOM    772 1HB  ALA A  48       7.632 -24.000  -0.298  1.00  0.870          H  
ATOM    773 2HB  ALA A  48       7.536 -23.891  -2.054  1.00  0.870          H  
ATOM    774 3HB  ALA A  48       8.798 -24.831  -1.274  1.00  0.870          H  
ATOM    775  N   SER A  49       9.351 -22.786   1.250  1.00  0.600          N  
ATOM    776  CA  SER A  49       9.994 -23.055   2.533  1.00  0.710          C  
ATOM    777  C   SER A  49       9.126 -23.993   3.364  1.00  0.750          C  
ATOM    778  O   SER A  49       7.959 -23.710   3.680  1.00  0.780          O  
ATOM    779  CB  SER A  49      10.267 -21.803   3.329  1.00  0.950          C  
ATOM    780  OG  SER A  49      10.835 -22.133   4.567  1.00  0.950          O  
ATOM    781  H   SER A  49       8.370 -22.496   1.222  1.00  0.720          H  
ATOM    782  HA  SER A  49      10.947 -23.552   2.349  1.00  0.850          H  
ATOM    783 1HB  SER A  49      10.927 -21.129   2.774  1.00  1.140          H  
ATOM    784 2HB  SER A  49       9.356 -21.299   3.503  1.00  1.140          H  
ATOM    785  HG  SER A  49      10.902 -21.308   5.058  1.00  1.140          H  
ATOM    786  N   GLY A  50       9.704 -25.157   3.677  1.00  0.840          N  
ATOM    787  CA  GLY A  50       9.043 -26.226   4.425  1.00  0.950          C  
ATOM    788  C   GLY A  50       8.419 -27.299   3.525  1.00  0.980          C  
ATOM    789  O   GLY A  50       7.986 -28.349   4.002  1.00  1.140          O  
ATOM    790  H   GLY A  50      10.664 -25.296   3.389  1.00  1.010          H  
ATOM    791 1HA  GLY A  50       9.772 -26.694   5.087  1.00  1.140          H  
ATOM    792 2HA  GLY A  50       8.286 -25.793   5.064  1.00  1.140          H  
ATOM    793  N   ILE A  51       8.371 -27.030   2.228  1.00  0.910          N  
ATOM    794  CA  ILE A  51       7.827 -27.956   1.248  1.00  1.020          C  
ATOM    795  C   ILE A  51       8.998 -28.504   0.401  1.00  1.170          C  
ATOM    796  O   ILE A  51       9.783 -27.712  -0.114  1.00  1.290          O  
ATOM    797  CB  ILE A  51       6.775 -27.266   0.350  1.00  1.380          C  
ATOM    798  CG1 ILE A  51       5.568 -26.742   1.197  1.00  1.380          C  
ATOM    799  CG2 ILE A  51       6.260 -28.237  -0.696  1.00  1.380          C  
ATOM    800  CD1 ILE A  51       5.676 -25.315   1.704  1.00  1.380          C  
ATOM    801  H   ILE A  51       8.748 -26.144   1.922  1.00  1.090          H  
ATOM    802  HA  ILE A  51       7.306 -28.747   1.771  1.00  1.220          H  
ATOM    803  HB  ILE A  51       7.230 -26.422  -0.142  1.00  1.660          H  
ATOM    804 1HG1 ILE A  51       4.671 -26.802   0.581  1.00  1.660          H  
ATOM    805 2HG1 ILE A  51       5.438 -27.396   2.064  1.00  1.660          H  
ATOM    806 1HG2 ILE A  51       5.532 -27.739  -1.331  1.00  1.660          H  
ATOM    807 2HG2 ILE A  51       7.072 -28.600  -1.301  1.00  1.660          H  
ATOM    808 3HG2 ILE A  51       5.786 -29.082  -0.198  1.00  1.660          H  
ATOM    809 1HD1 ILE A  51       4.780 -25.081   2.245  1.00  1.660          H  
ATOM    810 2HD1 ILE A  51       6.517 -25.199   2.351  1.00  1.660          H  
ATOM    811 3HD1 ILE A  51       5.779 -24.642   0.892  1.00  1.660          H  
ATOM    812  N   PRO A  52       9.222 -29.830   0.323  1.00  1.480          N  
ATOM    813  CA  PRO A  52      10.253 -30.471  -0.489  1.00  1.800          C  
ATOM    814  C   PRO A  52      10.084 -30.182  -1.977  1.00  1.590          C  
ATOM    815  O   PRO A  52       8.952 -30.121  -2.455  1.00  1.240          O  
ATOM    816  CB  PRO A  52      10.038 -31.959  -0.197  1.00  2.700          C  
ATOM    817  CG  PRO A  52       9.361 -32.003   1.151  1.00  2.700          C  
ATOM    818  CD  PRO A  52       8.486 -30.772   1.199  1.00  2.700          C  
ATOM    819  HA  PRO A  52      11.244 -30.138  -0.138  1.00  2.160          H  
ATOM    820 1HB  PRO A  52       9.405 -32.414  -0.985  1.00  3.240          H  
ATOM    821 2HB  PRO A  52      10.998 -32.493  -0.213  1.00  3.240          H  
ATOM    822 1HG  PRO A  52       8.761 -32.932   1.225  1.00  3.240          H  
ATOM    823 2HG  PRO A  52      10.102 -32.034   1.961  1.00  3.240          H  
ATOM    824 1HD  PRO A  52       7.482 -30.996   0.802  1.00  3.240          H  
ATOM    825 2HD  PRO A  52       8.471 -30.433   2.250  1.00  3.240          H  
ATOM    826  N   GLY A  53      11.194 -30.100  -2.711  1.00  1.960          N  
ATOM    827  CA  GLY A  53      11.205 -29.879  -4.165  1.00  1.980          C  
ATOM    828  C   GLY A  53      10.080 -30.587  -4.927  1.00  1.750          C  
ATOM    829  O   GLY A  53       9.316 -29.954  -5.678  1.00  1.440          O  
ATOM    830  H   GLY A  53      12.085 -30.165  -2.235  1.00  2.350          H  
ATOM    831 1HA  GLY A  53      11.163 -28.817  -4.369  1.00  2.380          H  
ATOM    832 2HA  GLY A  53      12.163 -30.220  -4.559  1.00  2.380          H  
ATOM    833  N   SER A  54      10.024 -31.914  -4.758  1.00  2.110          N  
ATOM    834  CA  SER A  54       9.078 -32.794  -5.437  1.00  2.200          C  
ATOM    835  C   SER A  54       7.611 -32.554  -5.076  1.00  1.910          C  
ATOM    836  O   SER A  54       6.711 -32.981  -5.815  1.00  2.070          O  
ATOM    837  CB  SER A  54       9.449 -34.240  -5.168  1.00  3.040          C  
ATOM    838  OG  SER A  54       9.295 -34.559  -3.814  1.00  3.040          O  
ATOM    839  H   SER A  54      10.676 -32.340  -4.114  1.00  2.530          H  
ATOM    840  HA  SER A  54       9.188 -32.617  -6.505  1.00  2.640          H  
ATOM    841 1HB  SER A  54       8.813 -34.890  -5.769  1.00  3.650          H  
ATOM    842 2HB  SER A  54      10.478 -34.415  -5.474  1.00  3.650          H  
ATOM    843  HG  SER A  54       9.444 -35.507  -3.741  1.00  3.650          H  
ATOM    844  N   ASP A  55       7.371 -31.869  -3.955  1.00  1.680          N  
ATOM    845  CA  ASP A  55       6.036 -31.522  -3.512  1.00  1.770          C  
ATOM    846  C   ASP A  55       5.681 -30.113  -3.968  1.00  1.410          C  
ATOM    847  O   ASP A  55       4.519 -29.824  -4.245  1.00  1.790          O  
ATOM    848  CB  ASP A  55       5.897 -31.623  -1.991  1.00  2.440          C  
ATOM    849  CG  ASP A  55       6.027 -33.035  -1.446  1.00  2.440          C  
ATOM    850  OD1 ASP A  55       5.277 -33.894  -1.857  1.00  2.440          O  
ATOM    851  OD2 ASP A  55       6.859 -33.243  -0.601  1.00  2.440          O  
ATOM    852  H   ASP A  55       8.155 -31.538  -3.401  1.00  2.020          H  
ATOM    853  HA  ASP A  55       5.328 -32.216  -3.964  1.00  2.120          H  
ATOM    854 1HB  ASP A  55       6.683 -31.025  -1.540  1.00  2.930          H  
ATOM    855 2HB  ASP A  55       4.942 -31.206  -1.680  1.00  2.930          H  
ATOM    856  N   ILE A  56       6.686 -29.236  -4.103  1.00  1.030          N  
ATOM    857  CA  ILE A  56       6.422 -27.837  -4.454  1.00  1.170          C  
ATOM    858  C   ILE A  56       5.772 -27.819  -5.813  1.00  1.120          C  
ATOM    859  O   ILE A  56       4.704 -27.236  -5.996  1.00  1.670          O  
ATOM    860  CB  ILE A  56       7.714 -26.983  -4.579  1.00  1.580          C  
ATOM    861  CG1 ILE A  56       8.377 -26.852  -3.248  1.00  1.580          C  
ATOM    862  CG2 ILE A  56       7.358 -25.565  -5.128  1.00  1.580          C  
ATOM    863  CD1 ILE A  56       9.778 -26.265  -3.296  1.00  1.580          C  
ATOM    864  H   ILE A  56       7.632 -29.547  -3.868  1.00  1.240          H  
ATOM    865  HA  ILE A  56       5.747 -27.396  -3.729  1.00  1.400          H  
ATOM    866  HB  ILE A  56       8.415 -27.473  -5.252  1.00  1.900          H  
ATOM    867 1HG1 ILE A  56       7.740 -26.286  -2.606  1.00  1.900          H  
ATOM    868 2HG1 ILE A  56       8.477 -27.823  -2.839  1.00  1.900          H  
ATOM    869 1HG2 ILE A  56       8.244 -24.960  -5.227  1.00  1.900          H  
ATOM    870 2HG2 ILE A  56       6.897 -25.642  -6.109  1.00  1.900          H  
ATOM    871 3HG2 ILE A  56       6.671 -25.081  -4.439  1.00  1.900          H  
ATOM    872 1HD1 ILE A  56      10.197 -26.257  -2.288  1.00  1.900          H  
ATOM    873 2HD1 ILE A  56      10.399 -26.862  -3.924  1.00  1.900          H  
ATOM    874 3HD1 ILE A  56       9.768 -25.260  -3.678  1.00  1.900          H  
ATOM    875  N   GLN A  57       6.361 -28.570  -6.732  1.00  1.200          N  
ATOM    876  CA  GLN A  57       5.886 -28.661  -8.108  1.00  1.240          C  
ATOM    877  C   GLN A  57       4.443 -29.168  -8.240  1.00  1.160          C  
ATOM    878  O   GLN A  57       3.872 -29.115  -9.329  1.00  1.540          O  
ATOM    879  CB  GLN A  57       6.769 -29.612  -8.926  1.00  1.720          C  
ATOM    880  CG  GLN A  57       6.593 -31.067  -8.529  1.00  1.720          C  
ATOM    881  CD  GLN A  57       7.470 -32.036  -9.263  1.00  1.720          C  
ATOM    882  OE1 GLN A  57       8.007 -31.755 -10.340  1.00  1.720          O  
ATOM    883  NE2 GLN A  57       7.601 -33.223  -8.682  1.00  1.720          N  
ATOM    884  H   GLN A  57       7.236 -29.040  -6.461  1.00  1.440          H  
ATOM    885  HA  GLN A  57       5.932 -27.662  -8.547  1.00  1.490          H  
ATOM    886 1HB  GLN A  57       6.537 -29.511  -9.984  1.00  2.060          H  
ATOM    887 2HB  GLN A  57       7.817 -29.347  -8.784  1.00  2.060          H  
ATOM    888 1HG  GLN A  57       6.817 -31.140  -7.476  1.00  2.060          H  
ATOM    889 2HG  GLN A  57       5.569 -31.378  -8.707  1.00  2.060          H  
ATOM    890 1HE2 GLN A  57       8.157 -33.937  -9.106  1.00  2.060          H  
ATOM    891 2HE2 GLN A  57       7.128 -33.387  -7.783  1.00  2.060          H  
ATOM    892  N   GLY A  58       3.880 -29.762  -7.180  1.00  1.580          N  
ATOM    893  CA  GLY A  58       2.547 -30.325  -7.239  1.00  1.880          C  
ATOM    894  C   GLY A  58       1.417 -29.317  -7.055  1.00  1.610          C  
ATOM    895  O   GLY A  58       0.246 -29.684  -7.191  1.00  1.810          O  
ATOM    896  H   GLY A  58       4.348 -29.771  -6.273  1.00  1.900          H  
ATOM    897 1HA  GLY A  58       2.421 -30.833  -8.194  1.00  2.260          H  
ATOM    898 2HA  GLY A  58       2.467 -31.090  -6.469  1.00  2.260          H  
ATOM    899  N   VAL A  59       1.733 -28.053  -6.755  1.00  1.240          N  
ATOM    900  CA  VAL A  59       0.641 -27.104  -6.573  1.00  1.150          C  
ATOM    901  C   VAL A  59       0.695 -25.997  -7.619  1.00  0.940          C  
ATOM    902  O   VAL A  59       1.727 -25.347  -7.829  1.00  0.890          O  
ATOM    903  CB  VAL A  59       0.612 -26.522  -5.123  1.00  1.650          C  
ATOM    904  CG1 VAL A  59       1.893 -25.785  -4.771  1.00  1.650          C  
ATOM    905  CG2 VAL A  59      -0.617 -25.608  -4.972  1.00  1.650          C  
ATOM    906  H   VAL A  59       2.719 -27.785  -6.647  1.00  1.490          H  
ATOM    907  HA  VAL A  59      -0.301 -27.631  -6.709  1.00  1.380          H  
ATOM    908  HB  VAL A  59       0.533 -27.352  -4.421  1.00  1.980          H  
ATOM    909 1HG1 VAL A  59       1.833 -25.421  -3.750  1.00  1.980          H  
ATOM    910 2HG1 VAL A  59       2.734 -26.454  -4.860  1.00  1.980          H  
ATOM    911 3HG1 VAL A  59       2.020 -24.965  -5.427  1.00  1.980          H  
ATOM    912 1HG2 VAL A  59      -0.684 -25.220  -3.970  1.00  1.980          H  
ATOM    913 2HG2 VAL A  59      -0.575 -24.778  -5.656  1.00  1.980          H  
ATOM    914 3HG2 VAL A  59      -1.482 -26.202  -5.174  1.00  1.980          H  
ATOM    915  N   GLY A  60      -0.466 -25.772  -8.224  1.00  0.960          N  
ATOM    916  CA  GLY A  60      -0.691 -24.750  -9.231  1.00  1.000          C  
ATOM    917  C   GLY A  60      -2.090 -24.891  -9.818  1.00  1.230          C  
ATOM    918  O   GLY A  60      -2.782 -25.878  -9.558  1.00  1.610          O  
ATOM    919  H   GLY A  60      -1.234 -26.384  -7.984  1.00  1.150          H  
ATOM    920 1HA  GLY A  60      -0.572 -23.759  -8.796  1.00  1.200          H  
ATOM    921 2HA  GLY A  60       0.044 -24.848 -10.024  1.00  1.200          H  
ATOM    922  N   VAL A  61      -2.482 -23.902 -10.614  1.00  1.400          N  
ATOM    923  CA  VAL A  61      -3.792 -23.858 -11.272  1.00  1.850          C  
ATOM    924  C   VAL A  61      -3.699 -23.644 -12.785  1.00  1.560          C  
ATOM    925  O   VAL A  61      -3.012 -22.737 -13.262  1.00  1.640          O  
ATOM    926  CB  VAL A  61      -4.667 -22.720 -10.675  1.00  2.410          C  
ATOM    927  CG1 VAL A  61      -6.035 -22.641 -11.383  1.00  2.410          C  
ATOM    928  CG2 VAL A  61      -4.894 -22.951  -9.202  1.00  2.410          C  
ATOM    929  H   VAL A  61      -1.804 -23.148 -10.761  1.00  1.680          H  
ATOM    930  HA  VAL A  61      -4.291 -24.810 -11.093  1.00  2.220          H  
ATOM    931  HB  VAL A  61      -4.158 -21.766 -10.827  1.00  2.890          H  
ATOM    932 1HG1 VAL A  61      -6.618 -21.830 -10.951  1.00  2.890          H  
ATOM    933 2HG1 VAL A  61      -5.907 -22.452 -12.439  1.00  2.890          H  
ATOM    934 3HG1 VAL A  61      -6.569 -23.579 -11.251  1.00  2.890          H  
ATOM    935 1HG2 VAL A  61      -5.496 -22.142  -8.836  1.00  2.890          H  
ATOM    936 2HG2 VAL A  61      -5.417 -23.891  -9.055  1.00  2.890          H  
ATOM    937 3HG2 VAL A  61      -3.945 -22.977  -8.670  1.00  2.890          H  
ATOM    938  N   GLN A  62      -4.399 -24.476 -13.561  1.00  1.490          N  
ATOM    939  CA  GLN A  62      -4.431 -24.261 -15.011  1.00  1.500          C  
ATOM    940  C   GLN A  62      -5.430 -23.158 -15.303  1.00  1.490          C  
ATOM    941  O   GLN A  62      -6.596 -23.250 -14.909  1.00  1.480          O  
ATOM    942  CB  GLN A  62      -4.824 -25.519 -15.784  1.00  2.100          C  
ATOM    943  CG  GLN A  62      -4.949 -25.296 -17.315  1.00  2.100          C  
ATOM    944  CD  GLN A  62      -3.615 -25.002 -18.015  1.00  2.100          C  
ATOM    945  OE1 GLN A  62      -2.693 -25.819 -17.920  1.00  2.100          O  
ATOM    946  NE2 GLN A  62      -3.505 -23.869 -18.713  1.00  2.100          N  
ATOM    947  H   GLN A  62      -4.927 -25.229 -13.139  1.00  1.790          H  
ATOM    948  HA  GLN A  62      -3.450 -23.931 -15.350  1.00  1.800          H  
ATOM    949 1HB  GLN A  62      -4.076 -26.294 -15.619  1.00  2.520          H  
ATOM    950 2HB  GLN A  62      -5.776 -25.895 -15.414  1.00  2.520          H  
ATOM    951 1HG  GLN A  62      -5.359 -26.203 -17.754  1.00  2.520          H  
ATOM    952 2HG  GLN A  62      -5.625 -24.461 -17.516  1.00  2.520          H  
ATOM    953 1HE2 GLN A  62      -2.627 -23.660 -19.216  1.00  2.520          H  
ATOM    954 2HE2 GLN A  62      -4.275 -23.175 -18.763  1.00  2.520          H  
ATOM    955  N   LEU A  63      -4.969 -22.112 -15.966  1.00  1.670          N  
ATOM    956  CA  LEU A  63      -5.766 -20.944 -16.260  1.00  1.800          C  
ATOM    957  C   LEU A  63      -6.115 -20.738 -17.735  1.00  1.770          C  
ATOM    958  O   LEU A  63      -5.597 -21.413 -18.640  1.00  1.740          O  
ATOM    959  CB  LEU A  63      -5.021 -19.727 -15.702  1.00  2.470          C  
ATOM    960  CG  LEU A  63      -4.726 -19.734 -14.153  1.00  2.470          C  
ATOM    961  CD1 LEU A  63      -3.867 -18.563 -13.811  1.00  2.470          C  
ATOM    962  CD2 LEU A  63      -6.029 -19.656 -13.366  1.00  2.470          C  
ATOM    963  H   LEU A  63      -3.999 -22.076 -16.292  1.00  2.000          H  
ATOM    964  HA  LEU A  63      -6.711 -21.044 -15.740  1.00  2.160          H  
ATOM    965 1HB  LEU A  63      -4.068 -19.655 -16.215  1.00  2.960          H  
ATOM    966 2HB  LEU A  63      -5.572 -18.870 -15.940  1.00  2.960          H  
ATOM    967  HG  LEU A  63      -4.200 -20.641 -13.879  1.00  2.960          H  
ATOM    968 1HD1 LEU A  63      -3.671 -18.561 -12.742  1.00  2.960          H  
ATOM    969 2HD1 LEU A  63      -2.935 -18.643 -14.343  1.00  2.960          H  
ATOM    970 3HD1 LEU A  63      -4.374 -17.647 -14.092  1.00  2.960          H  
ATOM    971 1HD2 LEU A  63      -5.806 -19.656 -12.301  1.00  2.960          H  
ATOM    972 2HD2 LEU A  63      -6.562 -18.750 -13.618  1.00  2.960          H  
ATOM    973 3HD2 LEU A  63      -6.653 -20.506 -13.592  1.00  2.960          H  
ATOM    974  N   GLU A  64      -7.065 -19.825 -17.962  1.00  1.910          N  
ATOM    975  CA  GLU A  64      -7.443 -19.378 -19.301  1.00  1.990          C  
ATOM    976  C   GLU A  64      -6.704 -18.077 -19.581  1.00  1.890          C  
ATOM    977  O   GLU A  64      -6.263 -17.404 -18.642  1.00  1.820          O  
ATOM    978  CB  GLU A  64      -8.954 -19.170 -19.425  1.00  2.750          C  
ATOM    979  CG  GLU A  64      -9.780 -20.427 -19.235  1.00  2.750          C  
ATOM    980  CD  GLU A  64      -9.574 -21.433 -20.338  1.00  2.750          C  
ATOM    981  OE1 GLU A  64      -9.114 -21.046 -21.393  1.00  2.750          O  
ATOM    982  OE2 GLU A  64      -9.879 -22.582 -20.133  1.00  2.750          O  
ATOM    983  H   GLU A  64      -7.527 -19.369 -17.157  1.00  2.290          H  
ATOM    984  HA  GLU A  64      -7.126 -20.124 -20.033  1.00  2.390          H  
ATOM    985 1HB  GLU A  64      -9.278 -18.447 -18.671  1.00  3.300          H  
ATOM    986 2HB  GLU A  64      -9.187 -18.750 -20.401  1.00  3.300          H  
ATOM    987 1HG  GLU A  64      -9.507 -20.886 -18.283  1.00  3.300          H  
ATOM    988 2HG  GLU A  64     -10.833 -20.155 -19.188  1.00  3.300          H  
ATOM    989  N   SER A  65      -6.608 -17.664 -20.846  1.00  1.970          N  
ATOM    990  CA  SER A  65      -5.914 -16.405 -21.138  1.00  1.950          C  
ATOM    991  C   SER A  65      -6.590 -15.226 -20.442  1.00  1.890          C  
ATOM    992  O   SER A  65      -5.920 -14.269 -20.026  1.00  1.850          O  
ATOM    993  CB  SER A  65      -5.888 -16.166 -22.631  1.00  2.740          C  
ATOM    994  OG  SER A  65      -7.181 -15.954 -23.124  1.00  2.740          O  
ATOM    995  H   SER A  65      -7.011 -18.208 -21.597  1.00  2.360          H  
ATOM    996  HA  SER A  65      -4.888 -16.482 -20.774  1.00  2.340          H  
ATOM    997 1HB  SER A  65      -5.268 -15.299 -22.849  1.00  3.290          H  
ATOM    998 2HB  SER A  65      -5.442 -17.018 -23.128  1.00  3.290          H  
ATOM    999  HG  SER A  65      -7.086 -15.821 -24.074  1.00  3.290          H  
ATOM   1000  N   ASN A  66      -7.900 -15.352 -20.211  1.00  1.960          N  
ATOM   1001  CA  ASN A  66      -8.672 -14.336 -19.529  1.00  1.990          C  
ATOM   1002  C   ASN A  66      -8.271 -14.191 -18.067  1.00  1.870          C  
ATOM   1003  O   ASN A  66      -8.372 -13.098 -17.515  1.00  1.870          O  
ATOM   1004  CB  ASN A  66     -10.151 -14.646 -19.618  1.00  2.770          C  
ATOM   1005  CG  ASN A  66     -10.719 -14.414 -20.989  1.00  2.770          C  
ATOM   1006  OD1 ASN A  66     -10.164 -13.674 -21.810  1.00  2.770          O  
ATOM   1007  ND2 ASN A  66     -11.832 -15.043 -21.258  1.00  2.770          N  
ATOM   1008  H   ASN A  66      -8.379 -16.150 -20.608  1.00  2.350          H  
ATOM   1009  HA  ASN A  66      -8.482 -13.376 -20.012  1.00  2.390          H  
ATOM   1010 1HB  ASN A  66     -10.314 -15.689 -19.338  1.00  3.330          H  
ATOM   1011 2HB  ASN A  66     -10.693 -14.028 -18.901  1.00  3.330          H  
ATOM   1012 1HD2 ASN A  66     -12.262 -14.933 -22.154  1.00  3.330          H  
ATOM   1013 2HD2 ASN A  66     -12.256 -15.634 -20.571  1.00  3.330          H  
ATOM   1014  N   ASP A  67      -7.784 -15.264 -17.435  1.00  1.840          N  
ATOM   1015  CA  ASP A  67      -7.436 -15.196 -16.030  1.00  1.820          C  
ATOM   1016  C   ASP A  67      -6.042 -14.647 -15.929  1.00  1.630          C  
ATOM   1017  O   ASP A  67      -5.715 -13.901 -15.013  1.00  1.670          O  
ATOM   1018  CB  ASP A  67      -7.398 -16.576 -15.400  1.00  2.560          C  
ATOM   1019  CG  ASP A  67      -8.703 -17.338 -15.345  1.00  2.560          C  
ATOM   1020  OD1 ASP A  67      -9.655 -16.859 -14.776  1.00  2.560          O  
ATOM   1021  OD2 ASP A  67      -8.718 -18.472 -15.835  1.00  2.560          O  
ATOM   1022  H   ASP A  67      -7.645 -16.152 -17.915  1.00  2.210          H  
ATOM   1023  HA  ASP A  67      -8.134 -14.542 -15.505  1.00  2.180          H  
ATOM   1024 1HB  ASP A  67      -6.717 -17.140 -15.980  1.00  3.070          H  
ATOM   1025 2HB  ASP A  67      -6.988 -16.500 -14.394  1.00  3.070          H  
ATOM   1026  N   MET A  68      -5.197 -14.978 -16.900  1.00  1.520          N  
ATOM   1027  CA  MET A  68      -3.832 -14.485 -16.823  1.00  1.460          C  
ATOM   1028  C   MET A  68      -3.923 -12.942 -16.862  1.00  1.430          C  
ATOM   1029  O   MET A  68      -3.285 -12.230 -16.064  1.00  1.410          O  
ATOM   1030  CB  MET A  68      -3.012 -15.031 -18.008  1.00  2.070          C  
ATOM   1031  CG  MET A  68      -2.842 -16.595 -18.031  1.00  2.070          C  
ATOM   1032  SD  MET A  68      -1.993 -17.325 -16.621  1.00  2.070          S  
ATOM   1033  CE  MET A  68      -0.271 -17.070 -16.896  1.00  2.070          C  
ATOM   1034  H   MET A  68      -5.504 -15.626 -17.633  1.00  1.820          H  
ATOM   1035  HA  MET A  68      -3.384 -14.788 -15.877  1.00  1.750          H  
ATOM   1036 1HB  MET A  68      -3.500 -14.740 -18.940  1.00  2.480          H  
ATOM   1037 2HB  MET A  68      -2.025 -14.574 -18.004  1.00  2.480          H  
ATOM   1038 1HG  MET A  68      -3.827 -17.053 -18.089  1.00  2.480          H  
ATOM   1039 2HG  MET A  68      -2.300 -16.879 -18.935  1.00  2.480          H  
ATOM   1040 1HE  MET A  68       0.283 -17.499 -16.068  1.00  2.480          H  
ATOM   1041 2HE  MET A  68       0.010 -17.571 -17.790  1.00  2.480          H  
ATOM   1042 3HE  MET A  68      -0.054 -16.007 -16.981  1.00  2.480          H  
ATOM   1043  N   LYS A  69      -4.797 -12.437 -17.755  1.00  1.530          N  
ATOM   1044  CA  LYS A  69      -5.011 -11.005 -17.901  1.00  1.630          C  
ATOM   1045  C   LYS A  69      -5.721 -10.377 -16.703  1.00  1.670          C  
ATOM   1046  O   LYS A  69      -5.299  -9.332 -16.205  1.00  1.730          O  
ATOM   1047  CB  LYS A  69      -5.822 -10.723 -19.166  1.00  2.240          C  
ATOM   1048  CG  LYS A  69      -5.069 -10.963 -20.475  1.00  2.240          C  
ATOM   1049  CD  LYS A  69      -5.965 -10.697 -21.687  1.00  2.240          C  
ATOM   1050  CE  LYS A  69      -5.234 -10.947 -23.000  1.00  2.240          C  
ATOM   1051  NZ  LYS A  69      -6.126 -10.730 -24.178  1.00  2.240          N  
ATOM   1052  H   LYS A  69      -5.285 -13.080 -18.388  1.00  1.840          H  
ATOM   1053  HA  LYS A  69      -4.037 -10.526 -17.997  1.00  1.960          H  
ATOM   1054 1HB  LYS A  69      -6.704 -11.369 -19.171  1.00  2.690          H  
ATOM   1055 2HB  LYS A  69      -6.171  -9.693 -19.151  1.00  2.690          H  
ATOM   1056 1HG  LYS A  69      -4.200 -10.307 -20.516  1.00  2.690          H  
ATOM   1057 2HG  LYS A  69      -4.723 -11.996 -20.503  1.00  2.690          H  
ATOM   1058 1HD  LYS A  69      -6.834 -11.360 -21.639  1.00  2.690          H  
ATOM   1059 2HD  LYS A  69      -6.314  -9.666 -21.665  1.00  2.690          H  
ATOM   1060 1HE  LYS A  69      -4.384 -10.271 -23.070  1.00  2.690          H  
ATOM   1061 2HE  LYS A  69      -4.872 -11.976 -23.016  1.00  2.690          H  
ATOM   1062 1HZ  LYS A  69      -5.611 -10.905 -25.030  1.00  2.690          H  
ATOM   1063 2HZ  LYS A  69      -6.914 -11.365 -24.123  1.00  2.690          H  
ATOM   1064 3HZ  LYS A  69      -6.461  -9.777 -24.179  1.00  2.690          H  
ATOM   1065  N   GLU A  70      -6.796 -10.985 -16.199  1.00  1.720          N  
ATOM   1066  CA  GLU A  70      -7.452 -10.364 -15.063  1.00  1.880          C  
ATOM   1067  C   GLU A  70      -6.602 -10.384 -13.792  1.00  1.810          C  
ATOM   1068  O   GLU A  70      -6.506  -9.360 -13.112  1.00  1.940          O  
ATOM   1069  CB  GLU A  70      -8.832 -10.969 -14.819  1.00  2.570          C  
ATOM   1070  CG  GLU A  70      -9.876 -10.579 -15.883  1.00  2.570          C  
ATOM   1071  CD  GLU A  70     -11.255 -11.153 -15.636  1.00  2.570          C  
ATOM   1072  OE1 GLU A  70     -11.383 -12.021 -14.809  1.00  2.570          O  
ATOM   1073  OE2 GLU A  70     -12.184 -10.702 -16.271  1.00  2.570          O  
ATOM   1074  H   GLU A  70      -7.182 -11.841 -16.610  1.00  2.060          H  
ATOM   1075  HA  GLU A  70      -7.616  -9.316 -15.315  1.00  2.260          H  
ATOM   1076 1HB  GLU A  70      -8.748 -12.059 -14.811  1.00  3.080          H  
ATOM   1077 2HB  GLU A  70      -9.193 -10.666 -13.861  1.00  3.080          H  
ATOM   1078 1HG  GLU A  70      -9.950  -9.493 -15.910  1.00  3.080          H  
ATOM   1079 2HG  GLU A  70      -9.520 -10.908 -16.856  1.00  3.080          H  
ATOM   1080  N   LEU A  71      -5.891 -11.489 -13.523  1.00  1.680          N  
ATOM   1081  CA  LEU A  71      -5.070 -11.608 -12.318  1.00  1.700          C  
ATOM   1082  C   LEU A  71      -3.970 -10.574 -12.315  1.00  1.640          C  
ATOM   1083  O   LEU A  71      -3.652  -9.996 -11.267  1.00  1.790          O  
ATOM   1084  CB  LEU A  71      -4.497 -13.023 -12.210  1.00  2.370          C  
ATOM   1085  CG  LEU A  71      -5.558 -14.133 -11.925  1.00  2.370          C  
ATOM   1086  CD1 LEU A  71      -4.908 -15.487 -12.036  1.00  2.370          C  
ATOM   1087  CD2 LEU A  71      -6.163 -13.960 -10.553  1.00  2.370          C  
ATOM   1088  H   LEU A  71      -5.969 -12.301 -14.135  1.00  2.020          H  
ATOM   1089  HA  LEU A  71      -5.691 -11.409 -11.461  1.00  2.040          H  
ATOM   1090 1HB  LEU A  71      -4.003 -13.265 -13.156  1.00  2.850          H  
ATOM   1091 2HB  LEU A  71      -3.751 -13.044 -11.419  1.00  2.850          H  
ATOM   1092  HG  LEU A  71      -6.349 -14.070 -12.666  1.00  2.850          H  
ATOM   1093 1HD1 LEU A  71      -5.651 -16.267 -11.864  1.00  2.850          H  
ATOM   1094 2HD1 LEU A  71      -4.499 -15.589 -13.037  1.00  2.850          H  
ATOM   1095 3HD1 LEU A  71      -4.117 -15.575 -11.296  1.00  2.850          H  
ATOM   1096 1HD2 LEU A  71      -6.881 -14.740 -10.427  1.00  2.850          H  
ATOM   1097 2HD2 LEU A  71      -5.390 -14.038  -9.792  1.00  2.850          H  
ATOM   1098 3HD2 LEU A  71      -6.669 -13.009 -10.452  1.00  2.850          H  
ATOM   1099  N   SER A  72      -3.466 -10.227 -13.497  1.00  1.560          N  
ATOM   1100  CA  SER A  72      -2.430  -9.218 -13.609  1.00  1.670          C  
ATOM   1101  C   SER A  72      -2.853  -7.889 -12.952  1.00  1.840          C  
ATOM   1102  O   SER A  72      -1.992  -7.152 -12.454  1.00  2.080          O  
ATOM   1103  CB  SER A  72      -2.092  -8.993 -15.071  1.00  2.290          C  
ATOM   1104  OG  SER A  72      -1.501 -10.142 -15.651  1.00  2.290          O  
ATOM   1105  H   SER A  72      -3.732 -10.746 -14.339  1.00  1.870          H  
ATOM   1106  HA  SER A  72      -1.540  -9.576 -13.111  1.00  2.000          H  
ATOM   1107 1HB  SER A  72      -2.988  -8.724 -15.618  1.00  2.750          H  
ATOM   1108 2HB  SER A  72      -1.406  -8.154 -15.148  1.00  2.750          H  
ATOM   1109  HG  SER A  72      -2.220 -10.808 -15.758  1.00  2.750          H  
ATOM   1110  N   SER A  73      -4.162  -7.567 -12.945  1.00  1.800          N  
ATOM   1111  CA  SER A  73      -4.654  -6.336 -12.325  1.00  1.990          C  
ATOM   1112  C   SER A  73      -5.398  -6.586 -10.996  1.00  2.040          C  
ATOM   1113  O   SER A  73      -5.475  -5.690 -10.149  1.00  2.230          O  
ATOM   1114  CB  SER A  73      -5.574  -5.599 -13.282  1.00  2.710          C  
ATOM   1115  OG  SER A  73      -4.885  -5.136 -14.423  1.00  2.710          O  
ATOM   1116  H   SER A  73      -4.855  -8.186 -13.368  1.00  2.160          H  
ATOM   1117  HA  SER A  73      -3.798  -5.697 -12.112  1.00  2.390          H  
ATOM   1118 1HB  SER A  73      -6.375  -6.276 -13.588  1.00  3.250          H  
ATOM   1119 2HB  SER A  73      -6.035  -4.761 -12.765  1.00  3.250          H  
ATOM   1120  HG  SER A  73      -5.541  -4.702 -14.967  1.00  3.250          H  
ATOM   1121  N   GLN A  74      -5.980  -7.786 -10.832  1.00  1.970          N  
ATOM   1122  CA  GLN A  74      -6.778  -8.139  -9.651  1.00  2.100          C  
ATOM   1123  C   GLN A  74      -5.959  -8.581  -8.437  1.00  1.910          C  
ATOM   1124  O   GLN A  74      -6.354  -8.328  -7.284  1.00  2.000          O  
ATOM   1125  CB  GLN A  74      -7.774  -9.234 -10.005  1.00  2.890          C  
ATOM   1126  CG  GLN A  74      -8.875  -8.800 -10.940  1.00  2.890          C  
ATOM   1127  CD  GLN A  74      -9.781  -9.942 -11.278  1.00  2.890          C  
ATOM   1128  OE1 GLN A  74      -9.428 -11.105 -11.056  1.00  2.890          O  
ATOM   1129  NE2 GLN A  74     -10.951  -9.635 -11.817  1.00  2.890          N  
ATOM   1130  H   GLN A  74      -5.920  -8.459 -11.598  1.00  2.360          H  
ATOM   1131  HA  GLN A  74      -7.343  -7.256  -9.362  1.00  2.520          H  
ATOM   1132 1HB  GLN A  74      -7.246 -10.042 -10.489  1.00  3.470          H  
ATOM   1133 2HB  GLN A  74      -8.214  -9.638  -9.117  1.00  3.470          H  
ATOM   1134 1HG  GLN A  74      -9.463  -8.024 -10.455  1.00  3.470          H  
ATOM   1135 2HG  GLN A  74      -8.443  -8.414 -11.859  1.00  3.470          H  
ATOM   1136 1HE2 GLN A  74     -11.597 -10.366 -12.068  1.00  3.470          H  
ATOM   1137 2HE2 GLN A  74     -11.195  -8.681 -11.987  1.00  3.470          H  
ATOM   1138  N   MET A  75      -4.802  -9.207  -8.658  1.00  1.720          N  
ATOM   1139  CA  MET A  75      -4.019  -9.623  -7.507  1.00  1.660          C  
ATOM   1140  C   MET A  75      -3.493  -8.396  -6.768  1.00  1.700          C  
ATOM   1141  O   MET A  75      -3.324  -8.431  -5.554  1.00  1.760          O  
ATOM   1142  CB  MET A  75      -2.911 -10.597  -7.881  1.00  2.350          C  
ATOM   1143  CG  MET A  75      -3.403 -11.993  -8.282  1.00  2.350          C  
ATOM   1144  SD  MET A  75      -4.506 -12.784  -7.013  1.00  2.350          S  
ATOM   1145  CE  MET A  75      -3.524 -12.970  -5.503  1.00  2.350          C  
ATOM   1146  H   MET A  75      -4.476  -9.420  -9.608  1.00  2.060          H  
ATOM   1147  HA  MET A  75      -4.680 -10.143  -6.818  1.00  1.990          H  
ATOM   1148 1HB  MET A  75      -2.359 -10.189  -8.726  1.00  2.820          H  
ATOM   1149 2HB  MET A  75      -2.224 -10.702  -7.079  1.00  2.820          H  
ATOM   1150 1HG  MET A  75      -3.963 -11.902  -9.211  1.00  2.820          H  
ATOM   1151 2HG  MET A  75      -2.551 -12.647  -8.459  1.00  2.820          H  
ATOM   1152 1HE  MET A  75      -4.126 -13.434  -4.728  1.00  2.820          H  
ATOM   1153 2HE  MET A  75      -2.658 -13.588  -5.699  1.00  2.820          H  
ATOM   1154 3HE  MET A  75      -3.208 -11.989  -5.155  1.00  2.820          H  
ATOM   1155  N   ALA A  76      -3.348  -7.272  -7.479  1.00  1.980          N  
ATOM   1156  CA  ALA A  76      -2.896  -5.998  -6.919  1.00  2.500          C  
ATOM   1157  C   ALA A  76      -3.845  -5.502  -5.825  1.00  2.580          C  
ATOM   1158  O   ALA A  76      -3.473  -4.658  -5.008  1.00  2.900          O  
ATOM   1159  CB  ALA A  76      -2.801  -4.946  -8.003  1.00  3.290          C  
ATOM   1160  H   ALA A  76      -3.510  -7.306  -8.478  1.00  2.380          H  
ATOM   1161  HA  ALA A  76      -1.913  -6.152  -6.480  1.00  3.000          H  
ATOM   1162 1HB  ALA A  76      -2.444  -4.014  -7.569  1.00  3.950          H  
ATOM   1163 2HB  ALA A  76      -2.118  -5.264  -8.773  1.00  3.950          H  
ATOM   1164 3HB  ALA A  76      -3.788  -4.790  -8.440  1.00  3.950          H  
ATOM   1165  N   ILE A  77      -5.087  -5.980  -5.858  1.00  2.540          N  
ATOM   1166  CA  ILE A  77      -6.124  -5.657  -4.902  1.00  2.840          C  
ATOM   1167  C   ILE A  77      -6.005  -6.694  -3.796  1.00  2.650          C  
ATOM   1168  O   ILE A  77      -6.117  -6.383  -2.609  1.00  2.980          O  
ATOM   1169  CB  ILE A  77      -7.513  -5.728  -5.554  1.00  3.860          C  
ATOM   1170  CG1 ILE A  77      -7.619  -4.653  -6.646  1.00  3.860          C  
ATOM   1171  CG2 ILE A  77      -8.617  -5.613  -4.481  1.00  3.860          C  
ATOM   1172  CD1 ILE A  77      -8.820  -4.814  -7.553  1.00  3.860          C  
ATOM   1173  H   ILE A  77      -5.326  -6.679  -6.556  1.00  3.050          H  
ATOM   1174  HA  ILE A  77      -5.951  -4.665  -4.489  1.00  3.410          H  
ATOM   1175  HB  ILE A  77      -7.609  -6.666  -6.056  1.00  4.630          H  
ATOM   1176 1HG1 ILE A  77      -7.660  -3.674  -6.178  1.00  4.630          H  
ATOM   1177 2HG1 ILE A  77      -6.722  -4.701  -7.272  1.00  4.630          H  
ATOM   1178 1HG2 ILE A  77      -9.595  -5.688  -4.936  1.00  4.630          H  
ATOM   1179 2HG2 ILE A  77      -8.515  -6.419  -3.753  1.00  4.630          H  
ATOM   1180 3HG2 ILE A  77      -8.528  -4.655  -3.969  1.00  4.630          H  
ATOM   1181 1HD1 ILE A  77      -8.806  -4.023  -8.303  1.00  4.630          H  
ATOM   1182 2HD1 ILE A  77      -8.771  -5.781  -8.048  1.00  4.630          H  
ATOM   1183 3HD1 ILE A  77      -9.740  -4.747  -6.987  1.00  4.630          H  
ATOM   1184  N   GLY A  78      -5.804  -7.943  -4.221  1.00  2.410          N  
ATOM   1185  CA  GLY A  78      -5.678  -9.090  -3.332  1.00  2.450          C  
ATOM   1186  C   GLY A  78      -6.824 -10.065  -3.514  1.00  2.320          C  
ATOM   1187  O   GLY A  78      -7.180 -10.825  -2.605  1.00  2.690          O  
ATOM   1188  H   GLY A  78      -5.759  -8.085  -5.227  1.00  2.890          H  
ATOM   1189 1HA  GLY A  78      -4.733  -9.594  -3.539  1.00  2.940          H  
ATOM   1190 2HA  GLY A  78      -5.642  -8.750  -2.298  1.00  2.940          H  
ATOM   1191  N   LEU A  79      -7.401 -10.080  -4.705  1.00  2.120          N  
ATOM   1192  CA  LEU A  79      -8.520 -10.954  -4.986  1.00  2.310          C  
ATOM   1193  C   LEU A  79      -8.048 -12.364  -5.295  1.00  2.130          C  
ATOM   1194  O   LEU A  79      -8.074 -12.803  -6.441  1.00  2.240          O  
ATOM   1195  CB  LEU A  79      -9.308 -10.361  -6.154  1.00  3.160          C  
ATOM   1196  CG  LEU A  79      -9.879  -8.922  -5.909  1.00  3.160          C  
ATOM   1197  CD1 LEU A  79     -10.485  -8.392  -7.187  1.00  3.160          C  
ATOM   1198  CD2 LEU A  79     -10.930  -8.933  -4.801  1.00  3.160          C  
ATOM   1199  H   LEU A  79      -7.054  -9.483  -5.458  1.00  2.540          H  
ATOM   1200  HA  LEU A  79      -9.151 -11.013  -4.105  1.00  2.770          H  
ATOM   1201 1HB  LEU A  79      -8.645 -10.313  -7.007  1.00  3.790          H  
ATOM   1202 2HB  LEU A  79     -10.135 -11.025  -6.397  1.00  3.790          H  
ATOM   1203  HG  LEU A  79      -9.078  -8.274  -5.621  1.00  3.790          H  
ATOM   1204 1HD1 LEU A  79     -10.863  -7.384  -7.016  1.00  3.790          H  
ATOM   1205 2HD1 LEU A  79      -9.730  -8.361  -7.955  1.00  3.790          H  
ATOM   1206 3HD1 LEU A  79     -11.301  -9.038  -7.504  1.00  3.790          H  
ATOM   1207 1HD2 LEU A  79     -11.303  -7.919  -4.654  1.00  3.790          H  
ATOM   1208 2HD2 LEU A  79     -11.756  -9.585  -5.086  1.00  3.790          H  
ATOM   1209 3HD2 LEU A  79     -10.499  -9.283  -3.869  1.00  3.790          H  
ATOM   1210  N   LEU A  80      -7.638 -13.071  -4.242  1.00  2.050          N  
ATOM   1211  CA  LEU A  80      -7.065 -14.416  -4.336  1.00  1.910          C  
ATOM   1212  C   LEU A  80      -8.214 -15.375  -4.741  1.00  1.980          C  
ATOM   1213  O   LEU A  80      -9.164 -15.531  -3.974  1.00  2.190          O  
ATOM   1214  CB  LEU A  80      -6.474 -14.792  -2.948  1.00  2.730          C  
ATOM   1215  CG  LEU A  80      -5.459 -15.992  -2.856  1.00  2.730          C  
ATOM   1216  CD1 LEU A  80      -4.635 -15.874  -1.554  1.00  2.730          C  
ATOM   1217  CD2 LEU A  80      -6.182 -17.326  -2.863  1.00  2.730          C  
ATOM   1218  H   LEU A  80      -7.665 -12.574  -3.347  1.00  2.460          H  
ATOM   1219  HA  LEU A  80      -6.257 -14.410  -5.045  1.00  2.290          H  
ATOM   1220 1HB  LEU A  80      -5.970 -13.907  -2.552  1.00  3.280          H  
ATOM   1221 2HB  LEU A  80      -7.306 -15.024  -2.281  1.00  3.280          H  
ATOM   1222  HG  LEU A  80      -4.777 -15.926  -3.686  1.00  3.280          H  
ATOM   1223 1HD1 LEU A  80      -3.909 -16.689  -1.501  1.00  3.280          H  
ATOM   1224 2HD1 LEU A  80      -4.121 -14.928  -1.541  1.00  3.280          H  
ATOM   1225 3HD1 LEU A  80      -5.301 -15.930  -0.689  1.00  3.280          H  
ATOM   1226 1HD2 LEU A  80      -5.464 -18.131  -2.791  1.00  3.280          H  
ATOM   1227 2HD2 LEU A  80      -6.848 -17.359  -2.004  1.00  3.280          H  
ATOM   1228 3HD2 LEU A  80      -6.758 -17.457  -3.768  1.00  3.280          H  
ATOM   1229  N   PRO A  81      -8.180 -15.996  -5.947  1.00  1.960          N  
ATOM   1230  CA  PRO A  81      -9.210 -16.863  -6.520  1.00  2.110          C  
ATOM   1231  C   PRO A  81      -9.519 -18.149  -5.749  1.00  2.070          C  
ATOM   1232  O   PRO A  81      -8.611 -18.682  -5.111  1.00  1.920          O  
ATOM   1233  CB  PRO A  81      -8.605 -17.258  -7.871  1.00  3.170          C  
ATOM   1234  CG  PRO A  81      -7.608 -16.213  -8.174  1.00  3.170          C  
ATOM   1235  CD  PRO A  81      -7.040 -15.788  -6.867  1.00  3.170          C  
ATOM   1236  HA  PRO A  81     -10.090 -16.227  -6.676  1.00  2.530          H  
ATOM   1237 1HB  PRO A  81      -8.163 -18.256  -7.807  1.00  3.800          H  
ATOM   1238 2HB  PRO A  81      -9.390 -17.308  -8.636  1.00  3.800          H  
ATOM   1239 1HG  PRO A  81      -6.846 -16.595  -8.871  1.00  3.800          H  
ATOM   1240 2HG  PRO A  81      -8.117 -15.374  -8.668  1.00  3.800          H  
ATOM   1241 1HD  PRO A  81      -6.173 -16.382  -6.588  1.00  3.800          H  
ATOM   1242 2HD  PRO A  81      -6.804 -14.738  -7.011  1.00  3.800          H  
ATOM   1243  N   PRO A  82     -10.766 -18.667  -5.805  1.00  2.310          N  
ATOM   1244  CA  PRO A  82     -11.232 -19.964  -5.310  1.00  2.430          C  
ATOM   1245  C   PRO A  82     -10.303 -21.112  -5.706  1.00  2.210          C  
ATOM   1246  O   PRO A  82      -9.707 -21.752  -4.851  1.00  1.970          O  
ATOM   1247  CB  PRO A  82     -12.620 -20.082  -5.946  1.00  3.650          C  
ATOM   1248  CG  PRO A  82     -13.094 -18.658  -6.046  1.00  3.650          C  
ATOM   1249  CD  PRO A  82     -11.863 -17.857  -6.409  1.00  3.650          C  
ATOM   1250  HA  PRO A  82     -11.319 -19.910  -4.214  1.00  2.920          H  
ATOM   1251 1HB  PRO A  82     -12.573 -20.592  -6.914  1.00  4.370          H  
ATOM   1252 2HB  PRO A  82     -13.269 -20.696  -5.303  1.00  4.370          H  
ATOM   1253 1HG  PRO A  82     -13.895 -18.576  -6.801  1.00  4.370          H  
ATOM   1254 2HG  PRO A  82     -13.534 -18.343  -5.087  1.00  4.370          H  
ATOM   1255 1HD  PRO A  82     -11.753 -17.765  -7.500  1.00  4.370          H  
ATOM   1256 2HD  PRO A  82     -11.959 -16.881  -5.902  1.00  4.370          H  
ATOM   1257  N   ARG A  83     -10.198 -21.403  -7.010  1.00  2.400          N  
ATOM   1258  CA  ARG A  83      -9.338 -22.507  -7.467  1.00  2.320          C  
ATOM   1259  C   ARG A  83      -7.959 -22.479  -6.820  1.00  1.990          C  
ATOM   1260  O   ARG A  83      -7.442 -23.506  -6.372  1.00  1.900          O  
ATOM   1261  CB  ARG A  83      -9.162 -22.470  -8.978  1.00  3.280          C  
ATOM   1262  CG  ARG A  83     -10.370 -22.916  -9.778  1.00  3.280          C  
ATOM   1263  CD  ARG A  83     -10.114 -22.870 -11.244  1.00  3.280          C  
ATOM   1264  NE  ARG A  83     -10.140 -21.502 -11.773  1.00  3.280          N  
ATOM   1265  CZ  ARG A  83      -9.679 -21.126 -12.990  1.00  3.280          C  
ATOM   1266  NH1 ARG A  83      -9.127 -22.007 -13.801  1.00  3.280          N  
ATOM   1267  NH2 ARG A  83      -9.788 -19.862 -13.374  1.00  3.280          N  
ATOM   1268  H   ARG A  83     -10.708 -20.864  -7.694  1.00  2.880          H  
ATOM   1269  HA  ARG A  83      -9.823 -23.448  -7.196  1.00  2.780          H  
ATOM   1270 1HB  ARG A  83      -8.910 -21.460  -9.292  1.00  3.940          H  
ATOM   1271 2HB  ARG A  83      -8.328 -23.114  -9.256  1.00  3.940          H  
ATOM   1272 1HG  ARG A  83     -10.622 -23.942  -9.508  1.00  3.940          H  
ATOM   1273 2HG  ARG A  83     -11.216 -22.266  -9.556  1.00  3.940          H  
ATOM   1274 1HD  ARG A  83      -9.136 -23.299 -11.443  1.00  3.940          H  
ATOM   1275 2HD  ARG A  83     -10.880 -23.450 -11.760  1.00  3.940          H  
ATOM   1276  HE  ARG A  83     -10.562 -20.787 -11.198  1.00  3.940          H  
ATOM   1277 1HH1 ARG A  83      -9.026 -22.972 -13.529  1.00  3.940          H  
ATOM   1278 2HH1 ARG A  83      -8.783 -21.720 -14.709  1.00  3.940          H  
ATOM   1279 1HH2 ARG A  83     -10.211 -19.171 -12.772  1.00  3.940          H  
ATOM   1280 2HH2 ARG A  83      -9.450 -19.570 -14.312  1.00  3.940          H  
ATOM   1281  N   PHE A  84      -7.360 -21.290  -6.800  1.00  1.950          N  
ATOM   1282  CA  PHE A  84      -6.046 -21.088  -6.225  1.00  1.820          C  
ATOM   1283  C   PHE A  84      -6.135 -21.378  -4.736  1.00  1.490          C  
ATOM   1284  O   PHE A  84      -5.373 -22.196  -4.228  1.00  1.440          O  
ATOM   1285  CB  PHE A  84      -5.538 -19.689  -6.614  1.00  2.600          C  
ATOM   1286  CG  PHE A  84      -4.143 -19.273  -6.173  1.00  2.600          C  
ATOM   1287  CD1 PHE A  84      -3.016 -19.987  -6.567  1.00  2.600          C  
ATOM   1288  CD2 PHE A  84      -3.952 -18.103  -5.468  1.00  2.600          C  
ATOM   1289  CE1 PHE A  84      -1.759 -19.554  -6.225  1.00  2.600          C  
ATOM   1290  CE2 PHE A  84      -2.686 -17.658  -5.129  1.00  2.600          C  
ATOM   1291  CZ  PHE A  84      -1.593 -18.395  -5.509  1.00  2.600          C  
ATOM   1292  H   PHE A  84      -7.858 -20.509  -7.198  1.00  2.340          H  
ATOM   1293  HA  PHE A  84      -5.360 -21.816  -6.640  1.00  2.180          H  
ATOM   1294 1HB  PHE A  84      -5.581 -19.593  -7.696  1.00  3.120          H  
ATOM   1295 2HB  PHE A  84      -6.237 -18.956  -6.209  1.00  3.120          H  
ATOM   1296  HD1 PHE A  84      -3.132 -20.896  -7.152  1.00  3.120          H  
ATOM   1297  HD2 PHE A  84      -4.815 -17.536  -5.194  1.00  3.120          H  
ATOM   1298  HE1 PHE A  84      -0.887 -20.121  -6.535  1.00  3.120          H  
ATOM   1299  HE2 PHE A  84      -2.554 -16.729  -4.571  1.00  3.120          H  
ATOM   1300  HZ  PHE A  84      -0.592 -18.059  -5.263  1.00  3.120          H  
ATOM   1301  N   THR A  85      -7.129 -20.819  -4.051  1.00  1.440          N  
ATOM   1302  CA  THR A  85      -7.284 -21.041  -2.622  1.00  1.340          C  
ATOM   1303  C   THR A  85      -7.328 -22.537  -2.308  1.00  1.310          C  
ATOM   1304  O   THR A  85      -6.644 -22.997  -1.391  1.00  1.240          O  
ATOM   1305  CB  THR A  85      -8.596 -20.413  -2.088  1.00  1.920          C  
ATOM   1306  OG1 THR A  85      -8.617 -19.010  -2.347  1.00  1.920          O  
ATOM   1307  CG2 THR A  85      -8.664 -20.605  -0.587  1.00  1.920          C  
ATOM   1308  H   THR A  85      -7.765 -20.174  -4.513  1.00  1.730          H  
ATOM   1309  HA  THR A  85      -6.439 -20.600  -2.102  1.00  1.610          H  
ATOM   1310  HB  THR A  85      -9.454 -20.882  -2.552  1.00  2.300          H  
ATOM   1311  HG1 THR A  85      -8.695 -18.850  -3.314  1.00  2.300          H  
ATOM   1312 1HG2 THR A  85      -9.578 -20.153  -0.209  1.00  2.300          H  
ATOM   1313 2HG2 THR A  85      -8.656 -21.663  -0.328  1.00  2.300          H  
ATOM   1314 3HG2 THR A  85      -7.807 -20.114  -0.147  1.00  2.300          H  
ATOM   1315  N   GLU A  86      -8.133 -23.300  -3.055  1.00  1.470          N  
ATOM   1316  CA  GLU A  86      -8.277 -24.732  -2.802  1.00  1.530          C  
ATOM   1317  C   GLU A  86      -6.970 -25.497  -3.005  1.00  1.440          C  
ATOM   1318  O   GLU A  86      -6.614 -26.356  -2.185  1.00  1.400          O  
ATOM   1319  CB  GLU A  86      -9.347 -25.315  -3.726  1.00  2.120          C  
ATOM   1320  CG  GLU A  86     -10.774 -24.872  -3.415  1.00  2.120          C  
ATOM   1321  CD  GLU A  86     -11.771 -25.395  -4.419  1.00  2.120          C  
ATOM   1322  OE1 GLU A  86     -11.352 -25.990  -5.385  1.00  2.120          O  
ATOM   1323  OE2 GLU A  86     -12.948 -25.197  -4.223  1.00  2.120          O  
ATOM   1324  H   GLU A  86      -8.678 -22.847  -3.793  1.00  1.760          H  
ATOM   1325  HA  GLU A  86      -8.595 -24.865  -1.770  1.00  1.840          H  
ATOM   1326 1HB  GLU A  86      -9.128 -25.014  -4.754  1.00  2.540          H  
ATOM   1327 2HB  GLU A  86      -9.310 -26.403  -3.690  1.00  2.540          H  
ATOM   1328 1HG  GLU A  86     -11.046 -25.231  -2.423  1.00  2.540          H  
ATOM   1329 2HG  GLU A  86     -10.810 -23.783  -3.400  1.00  2.540          H  
ATOM   1330  N   MET A  87      -6.231 -25.161  -4.069  1.00  1.480          N  
ATOM   1331  CA  MET A  87      -4.956 -25.813  -4.331  1.00  1.530          C  
ATOM   1332  C   MET A  87      -3.925 -25.483  -3.258  1.00  1.390          C  
ATOM   1333  O   MET A  87      -3.111 -26.332  -2.874  1.00  1.480          O  
ATOM   1334  CB  MET A  87      -4.462 -25.430  -5.723  1.00  2.120          C  
ATOM   1335  CG  MET A  87      -5.229 -26.063  -6.863  1.00  2.120          C  
ATOM   1336  SD  MET A  87      -5.233 -27.876  -6.776  1.00  2.120          S  
ATOM   1337  CE  MET A  87      -3.485 -28.301  -6.954  1.00  2.120          C  
ATOM   1338  H   MET A  87      -6.611 -24.476  -4.735  1.00  1.780          H  
ATOM   1339  HA  MET A  87      -5.111 -26.890  -4.298  1.00  1.840          H  
ATOM   1340 1HB  MET A  87      -4.573 -24.347  -5.839  1.00  2.550          H  
ATOM   1341 2HB  MET A  87      -3.441 -25.650  -5.844  1.00  2.550          H  
ATOM   1342 1HG  MET A  87      -6.258 -25.713  -6.852  1.00  2.550          H  
ATOM   1343 2HG  MET A  87      -4.774 -25.768  -7.807  1.00  2.550          H  
ATOM   1344 1HE  MET A  87      -3.376 -29.386  -6.924  1.00  2.550          H  
ATOM   1345 2HE  MET A  87      -3.108 -27.924  -7.907  1.00  2.550          H  
ATOM   1346 3HE  MET A  87      -2.915 -27.877  -6.136  1.00  2.550          H  
ATOM   1347  N   LEU A  88      -3.979 -24.258  -2.755  1.00  1.310          N  
ATOM   1348  CA  LEU A  88      -3.083 -23.832  -1.704  1.00  1.400          C  
ATOM   1349  C   LEU A  88      -3.418 -24.576  -0.419  1.00  1.320          C  
ATOM   1350  O   LEU A  88      -2.524 -25.036   0.290  1.00  1.490          O  
ATOM   1351  CB  LEU A  88      -3.220 -22.343  -1.519  1.00  1.920          C  
ATOM   1352  CG  LEU A  88      -2.770 -21.474  -2.683  1.00  1.920          C  
ATOM   1353  CD1 LEU A  88      -3.180 -20.068  -2.350  1.00  1.920          C  
ATOM   1354  CD2 LEU A  88      -1.327 -21.662  -2.973  1.00  1.920          C  
ATOM   1355  H   LEU A  88      -4.642 -23.589  -3.164  1.00  1.570          H  
ATOM   1356  HA  LEU A  88      -2.071 -24.096  -1.974  1.00  1.680          H  
ATOM   1357 1HB  LEU A  88      -4.263 -22.141  -1.376  1.00  2.310          H  
ATOM   1358 2HB  LEU A  88      -2.677 -22.042  -0.629  1.00  2.310          H  
ATOM   1359  HG  LEU A  88      -3.270 -21.739  -3.570  1.00  2.310          H  
ATOM   1360 1HD1 LEU A  88      -2.908 -19.430  -3.145  1.00  2.310          H  
ATOM   1361 2HD1 LEU A  88      -4.247 -20.044  -2.222  1.00  2.310          H  
ATOM   1362 3HD1 LEU A  88      -2.731 -19.730  -1.467  1.00  2.310          H  
ATOM   1363 1HD2 LEU A  88      -1.081 -21.014  -3.802  1.00  2.310          H  
ATOM   1364 2HD2 LEU A  88      -0.717 -21.436  -2.151  1.00  2.310          H  
ATOM   1365 3HD2 LEU A  88      -1.142 -22.679  -3.260  1.00  2.310          H  
ATOM   1366  N   VAL A  89      -4.698 -24.804  -0.143  1.00  1.190          N  
ATOM   1367  CA  VAL A  89      -5.019 -25.566   1.050  1.00  1.270          C  
ATOM   1368  C   VAL A  89      -4.364 -26.936   0.946  1.00  1.250          C  
ATOM   1369  O   VAL A  89      -3.764 -27.400   1.915  1.00  1.350          O  
ATOM   1370  CB  VAL A  89      -6.538 -25.714   1.277  1.00  1.750          C  
ATOM   1371  CG1 VAL A  89      -6.819 -26.724   2.416  1.00  1.750          C  
ATOM   1372  CG2 VAL A  89      -7.123 -24.358   1.655  1.00  1.750          C  
ATOM   1373  H   VAL A  89      -5.429 -24.376  -0.724  1.00  1.430          H  
ATOM   1374  HA  VAL A  89      -4.601 -25.043   1.912  1.00  1.520          H  
ATOM   1375  HB  VAL A  89      -7.004 -26.084   0.362  1.00  2.100          H  
ATOM   1376 1HG1 VAL A  89      -7.894 -26.810   2.561  1.00  2.100          H  
ATOM   1377 2HG1 VAL A  89      -6.416 -27.707   2.167  1.00  2.100          H  
ATOM   1378 3HG1 VAL A  89      -6.355 -26.371   3.339  1.00  2.100          H  
ATOM   1379 1HG2 VAL A  89      -8.194 -24.451   1.809  1.00  2.100          H  
ATOM   1380 2HG2 VAL A  89      -6.651 -24.016   2.571  1.00  2.100          H  
ATOM   1381 3HG2 VAL A  89      -6.935 -23.649   0.872  1.00  2.100          H  
ATOM   1382  N   GLU A  90      -4.446 -27.594  -0.222  1.00  1.250          N  
ATOM   1383  CA  GLU A  90      -3.786 -28.896  -0.344  1.00  1.380          C  
ATOM   1384  C   GLU A  90      -2.268 -28.783  -0.117  1.00  1.460          C  
ATOM   1385  O   GLU A  90      -1.652 -29.666   0.479  1.00  1.610          O  
ATOM   1386  CB  GLU A  90      -4.037 -29.533  -1.715  1.00  1.880          C  
ATOM   1387  CG  GLU A  90      -5.464 -29.999  -1.967  1.00  1.880          C  
ATOM   1388  CD  GLU A  90      -5.628 -30.655  -3.324  1.00  1.880          C  
ATOM   1389  OE1 GLU A  90      -4.686 -30.647  -4.080  1.00  1.880          O  
ATOM   1390  OE2 GLU A  90      -6.688 -31.172  -3.594  1.00  1.880          O  
ATOM   1391  H   GLU A  90      -4.995 -27.196  -0.994  1.00  1.500          H  
ATOM   1392  HA  GLU A  90      -4.194 -29.553   0.421  1.00  1.660          H  
ATOM   1393 1HB  GLU A  90      -3.784 -28.815  -2.497  1.00  2.260          H  
ATOM   1394 2HB  GLU A  90      -3.377 -30.390  -1.837  1.00  2.260          H  
ATOM   1395 1HG  GLU A  90      -5.756 -30.702  -1.188  1.00  2.260          H  
ATOM   1396 2HG  GLU A  90      -6.126 -29.132  -1.906  1.00  2.260          H  
ATOM   1397  N   ALA A  91      -1.656 -27.704  -0.616  1.00  1.450          N  
ATOM   1398  CA  ALA A  91      -0.225 -27.457  -0.428  1.00  1.660          C  
ATOM   1399  C   ALA A  91       0.196 -27.287   1.037  1.00  1.760          C  
ATOM   1400  O   ALA A  91       1.290 -27.719   1.417  1.00  2.030          O  
ATOM   1401  CB  ALA A  91       0.204 -26.208  -1.177  1.00  2.240          C  
ATOM   1402  H   ALA A  91      -2.211 -27.063  -1.196  1.00  1.740          H  
ATOM   1403  HA  ALA A  91       0.308 -28.316  -0.834  1.00  1.990          H  
ATOM   1404 1HB  ALA A  91       1.276 -26.064  -1.066  1.00  2.690          H  
ATOM   1405 2HB  ALA A  91      -0.044 -26.339  -2.203  1.00  2.690          H  
ATOM   1406 3HB  ALA A  91      -0.315 -25.346  -0.779  1.00  2.690          H  
ATOM   1407  N   PHE A  92      -0.653 -26.658   1.857  1.00  1.650          N  
ATOM   1408  CA  PHE A  92      -0.257 -26.356   3.231  1.00  1.890          C  
ATOM   1409  C   PHE A  92      -0.952 -27.110   4.378  1.00  1.760          C  
ATOM   1410  O   PHE A  92      -0.320 -27.374   5.402  1.00  1.880          O  
ATOM   1411  CB  PHE A  92      -0.506 -24.875   3.491  1.00  2.550          C  
ATOM   1412  CG  PHE A  92       0.242 -23.924   2.603  1.00  2.550          C  
ATOM   1413  CD1 PHE A  92      -0.428 -23.169   1.664  1.00  2.550          C  
ATOM   1414  CD2 PHE A  92       1.591 -23.774   2.707  1.00  2.550          C  
ATOM   1415  CE1 PHE A  92       0.240 -22.291   0.869  1.00  2.550          C  
ATOM   1416  CE2 PHE A  92       2.267 -22.897   1.924  1.00  2.550          C  
ATOM   1417  CZ  PHE A  92       1.593 -22.141   0.996  1.00  2.550          C  
ATOM   1418  H   PHE A  92      -1.538 -26.321   1.466  1.00  1.980          H  
ATOM   1419  HA  PHE A  92       0.808 -26.559   3.311  1.00  2.270          H  
ATOM   1420 1HB  PHE A  92      -1.572 -24.673   3.374  1.00  3.060          H  
ATOM   1421 2HB  PHE A  92      -0.245 -24.656   4.515  1.00  3.060          H  
ATOM   1422  HD1 PHE A  92      -1.506 -23.274   1.564  1.00  3.060          H  
ATOM   1423  HD2 PHE A  92       2.113 -24.365   3.422  1.00  3.060          H  
ATOM   1424  HE1 PHE A  92      -0.309 -21.719   0.148  1.00  3.060          H  
ATOM   1425  HE2 PHE A  92       3.338 -22.805   2.038  1.00  3.060          H  
ATOM   1426  HZ  PHE A  92       2.128 -21.431   0.365  1.00  3.060          H  
ATOM   1427  N   HIS A  93      -2.257 -27.370   4.265  1.00  1.610          N  
ATOM   1428  CA  HIS A  93      -3.058 -28.008   5.321  1.00  1.630          C  
ATOM   1429  C   HIS A  93      -2.954 -27.301   6.676  1.00  1.690          C  
ATOM   1430  O   HIS A  93      -2.907 -27.954   7.720  1.00  1.890          O  
ATOM   1431  CB  HIS A  93      -2.654 -29.474   5.487  1.00  2.270          C  
ATOM   1432  CG  HIS A  93      -2.861 -30.267   4.261  1.00  2.270          C  
ATOM   1433  ND1 HIS A  93      -4.113 -30.675   3.834  1.00  2.270          N  
ATOM   1434  CD2 HIS A  93      -1.988 -30.703   3.338  1.00  2.270          C  
ATOM   1435  CE1 HIS A  93      -3.986 -31.340   2.704  1.00  2.270          C  
ATOM   1436  NE2 HIS A  93      -2.709 -31.369   2.384  1.00  2.270          N  
ATOM   1437  H   HIS A  93      -2.724 -27.167   3.388  1.00  1.930          H  
ATOM   1438  HA  HIS A  93      -4.105 -27.988   5.020  1.00  1.960          H  
ATOM   1439 1HB  HIS A  93      -1.606 -29.543   5.773  1.00  2.730          H  
ATOM   1440 2HB  HIS A  93      -3.241 -29.927   6.284  1.00  2.730          H  
ATOM   1441  HD2 HIS A  93      -0.909 -30.546   3.339  1.00  2.730          H  
ATOM   1442  HE1 HIS A  93      -4.797 -31.780   2.124  1.00  2.730          H  
ATOM   1443  HE2 HIS A  93      -2.308 -31.794   1.557  1.00  2.730          H  
ATOM   1444  N   PHE A  94      -2.918 -25.968   6.670  1.00  1.700          N  
ATOM   1445  CA  PHE A  94      -2.800 -25.205   7.908  1.00  1.950          C  
ATOM   1446  C   PHE A  94      -4.055 -24.412   8.278  1.00  1.800          C  
ATOM   1447  O   PHE A  94      -4.685 -24.672   9.305  1.00  2.180          O  
ATOM   1448  CB  PHE A  94      -1.598 -24.271   7.758  1.00  2.630          C  
ATOM   1449  CG  PHE A  94      -1.287 -23.381   8.907  1.00  2.630          C  
ATOM   1450  CD1 PHE A  94      -0.784 -23.888  10.087  1.00  2.630          C  
ATOM   1451  CD2 PHE A  94      -1.452 -22.009   8.789  1.00  2.630          C  
ATOM   1452  CE1 PHE A  94      -0.463 -23.043  11.126  1.00  2.630          C  
ATOM   1453  CE2 PHE A  94      -1.127 -21.169   9.815  1.00  2.630          C  
ATOM   1454  CZ  PHE A  94      -0.632 -21.685  10.985  1.00  2.630          C  
ATOM   1455  H   PHE A  94      -2.972 -25.485   5.788  1.00  2.040          H  
ATOM   1456  HA  PHE A  94      -2.599 -25.905   8.719  1.00  2.340          H  
ATOM   1457 1HB  PHE A  94      -0.712 -24.874   7.550  1.00  3.160          H  
ATOM   1458 2HB  PHE A  94      -1.763 -23.639   6.893  1.00  3.160          H  
ATOM   1459  HD1 PHE A  94      -0.640 -24.966  10.192  1.00  3.160          H  
ATOM   1460  HD2 PHE A  94      -1.843 -21.593   7.858  1.00  3.160          H  
ATOM   1461  HE1 PHE A  94      -0.066 -23.447  12.059  1.00  3.160          H  
ATOM   1462  HE2 PHE A  94      -1.251 -20.093   9.699  1.00  3.160          H  
ATOM   1463  HZ  PHE A  94      -0.367 -21.018  11.803  1.00  3.160          H  
ATOM   1464  N   SER A  95      -4.427 -23.466   7.426  1.00  1.540          N  
ATOM   1465  CA  SER A  95      -5.564 -22.587   7.654  1.00  1.470          C  
ATOM   1466  C   SER A  95      -5.855 -21.972   6.283  1.00  1.250          C  
ATOM   1467  O   SER A  95      -5.191 -22.347   5.315  1.00  1.660          O  
ATOM   1468  CB  SER A  95      -5.223 -21.580   8.753  1.00  2.090          C  
ATOM   1469  OG  SER A  95      -4.305 -20.638   8.331  1.00  2.090          O  
ATOM   1470  H   SER A  95      -3.880 -23.307   6.594  1.00  1.850          H  
ATOM   1471  HA  SER A  95      -6.417 -23.185   7.971  1.00  1.760          H  
ATOM   1472 1HB  SER A  95      -6.100 -21.098   9.137  1.00  2.500          H  
ATOM   1473 2HB  SER A  95      -4.791 -22.123   9.590  1.00  2.500          H  
ATOM   1474  HG  SER A  95      -4.022 -20.193   9.128  1.00  2.500          H  
ATOM   1475  N   PRO A  96      -6.919 -21.176   6.080  1.00  1.120          N  
ATOM   1476  CA  PRO A  96      -7.150 -20.516   4.811  1.00  1.260          C  
ATOM   1477  C   PRO A  96      -5.888 -19.701   4.417  1.00  1.050          C  
ATOM   1478  O   PRO A  96      -5.391 -18.934   5.246  1.00  1.020          O  
ATOM   1479  CB  PRO A  96      -8.345 -19.613   5.141  1.00  1.890          C  
ATOM   1480  CG  PRO A  96      -9.072 -20.359   6.255  1.00  1.890          C  
ATOM   1481  CD  PRO A  96      -7.957 -20.951   7.097  1.00  1.890          C  
ATOM   1482  HA  PRO A  96      -7.472 -21.261   4.089  1.00  1.510          H  
ATOM   1483 1HB  PRO A  96      -7.993 -18.619   5.449  1.00  2.270          H  
ATOM   1484 2HB  PRO A  96      -8.965 -19.470   4.242  1.00  2.270          H  
ATOM   1485 1HG  PRO A  96      -9.709 -19.662   6.824  1.00  2.270          H  
ATOM   1486 2HG  PRO A  96      -9.740 -21.124   5.832  1.00  2.270          H  
ATOM   1487 1HD  PRO A  96      -7.631 -20.198   7.819  1.00  2.270          H  
ATOM   1488 2HD  PRO A  96      -8.281 -21.887   7.570  1.00  2.270          H  
ATOM   1489  N   PRO A  97      -5.401 -19.819   3.161  1.00  1.500          N  
ATOM   1490  CA  PRO A  97      -4.244 -19.144   2.575  1.00  1.560          C  
ATOM   1491  C   PRO A  97      -4.350 -17.634   2.536  1.00  1.150          C  
ATOM   1492  O   PRO A  97      -5.447 -17.082   2.424  1.00  1.420          O  
ATOM   1493  CB  PRO A  97      -4.242 -19.675   1.138  1.00  2.340          C  
ATOM   1494  CG  PRO A  97      -4.975 -20.974   1.203  1.00  2.340          C  
ATOM   1495  CD  PRO A  97      -5.986 -20.824   2.281  1.00  2.340          C  
ATOM   1496  HA  PRO A  97      -3.332 -19.452   3.115  1.00  1.870          H  
ATOM   1497 1HB  PRO A  97      -4.710 -18.941   0.462  1.00  2.810          H  
ATOM   1498 2HB  PRO A  97      -3.202 -19.797   0.812  1.00  2.810          H  
ATOM   1499 1HG  PRO A  97      -5.460 -21.189   0.244  1.00  2.810          H  
ATOM   1500 2HG  PRO A  97      -4.275 -21.800   1.403  1.00  2.810          H  
ATOM   1501 1HD  PRO A  97      -6.967 -20.518   1.916  1.00  2.810          H  
ATOM   1502 2HD  PRO A  97      -5.985 -21.801   2.774  1.00  2.810          H  
ATOM   1503  N   LYS A  98      -3.191 -16.983   2.561  1.00  0.850          N  
ATOM   1504  CA  LYS A  98      -3.063 -15.532   2.436  1.00  0.840          C  
ATOM   1505  C   LYS A  98      -1.969 -15.252   1.420  1.00  0.800          C  
ATOM   1506  O   LYS A  98      -1.106 -16.105   1.211  1.00  0.820          O  
ATOM   1507  CB  LYS A  98      -2.739 -14.881   3.785  1.00  1.180          C  
ATOM   1508  CG  LYS A  98      -3.795 -15.092   4.888  1.00  1.180          C  
ATOM   1509  CD  LYS A  98      -5.084 -14.315   4.616  1.00  1.180          C  
ATOM   1510  CE  LYS A  98      -6.089 -14.502   5.742  1.00  1.180          C  
ATOM   1511  NZ  LYS A  98      -7.374 -13.791   5.466  1.00  1.180          N  
ATOM   1512  H   LYS A  98      -2.337 -17.545   2.662  1.00  1.020          H  
ATOM   1513  HA  LYS A  98      -3.992 -15.119   2.040  1.00  1.010          H  
ATOM   1514 1HB  LYS A  98      -1.798 -15.279   4.156  1.00  1.420          H  
ATOM   1515 2HB  LYS A  98      -2.609 -13.812   3.645  1.00  1.420          H  
ATOM   1516 1HG  LYS A  98      -4.048 -16.145   4.956  1.00  1.420          H  
ATOM   1517 2HG  LYS A  98      -3.381 -14.776   5.843  1.00  1.420          H  
ATOM   1518 1HD  LYS A  98      -4.859 -13.254   4.504  1.00  1.420          H  
ATOM   1519 2HD  LYS A  98      -5.544 -14.675   3.697  1.00  1.420          H  
ATOM   1520 1HE  LYS A  98      -6.292 -15.569   5.859  1.00  1.420          H  
ATOM   1521 2HE  LYS A  98      -5.663 -14.118   6.668  1.00  1.420          H  
ATOM   1522 1HZ  LYS A  98      -8.016 -13.939   6.232  1.00  1.420          H  
ATOM   1523 2HZ  LYS A  98      -7.198 -12.801   5.363  1.00  1.420          H  
ATOM   1524 3HZ  LYS A  98      -7.779 -14.152   4.612  1.00  1.420          H  
ATOM   1525  N   ALA A  99      -1.981 -14.100   0.758  1.00  0.790          N  
ATOM   1526  CA  ALA A  99      -0.899 -13.884  -0.191  1.00  0.820          C  
ATOM   1527  C   ALA A  99      -0.564 -12.433  -0.435  1.00  0.840          C  
ATOM   1528  O   ALA A  99      -1.402 -11.541  -0.286  1.00  0.920          O  
ATOM   1529  CB  ALA A  99      -1.240 -14.519  -1.511  1.00  1.140          C  
ATOM   1530  H   ALA A  99      -2.696 -13.400   0.914  1.00  0.950          H  
ATOM   1531  HA  ALA A  99      -0.012 -14.365   0.198  1.00  0.980          H  
ATOM   1532 1HB  ALA A  99      -0.403 -14.381  -2.131  1.00  1.360          H  
ATOM   1533 2HB  ALA A  99      -1.432 -15.578  -1.376  1.00  1.360          H  
ATOM   1534 3HB  ALA A  99      -2.105 -14.037  -1.945  1.00  1.360          H  
ATOM   1535  N   LEU A 100       0.683 -12.224  -0.840  1.00  0.810          N  
ATOM   1536  CA  LEU A 100       1.191 -10.925  -1.231  1.00  0.850          C  
ATOM   1537  C   LEU A 100       1.900 -11.031  -2.604  1.00  0.810          C  
ATOM   1538  O   LEU A 100       2.969 -11.649  -2.708  1.00  0.820          O  
ATOM   1539  CB  LEU A 100       2.142 -10.343  -0.184  1.00  1.170          C  
ATOM   1540  CG  LEU A 100       1.517  -9.692   1.124  1.00  1.170          C  
ATOM   1541  CD1 LEU A 100       1.221 -10.730   2.216  1.00  1.170          C  
ATOM   1542  CD2 LEU A 100       2.516  -8.688   1.650  1.00  1.170          C  
ATOM   1543  H   LEU A 100       1.291 -13.046  -0.929  1.00  0.970          H  
ATOM   1544  HA  LEU A 100       0.364 -10.229  -1.258  1.00  1.020          H  
ATOM   1545 1HB  LEU A 100       2.855 -11.103   0.111  1.00  1.410          H  
ATOM   1546 2HB  LEU A 100       2.671  -9.546  -0.682  1.00  1.410          H  
ATOM   1547  HG  LEU A 100       0.579  -9.194   0.868  1.00  1.410          H  
ATOM   1548 1HD1 LEU A 100       0.811 -10.227   3.084  1.00  1.410          H  
ATOM   1549 2HD1 LEU A 100       0.513 -11.465   1.875  1.00  1.410          H  
ATOM   1550 3HD1 LEU A 100       2.132 -11.213   2.496  1.00  1.410          H  
ATOM   1551 1HD2 LEU A 100       2.152  -8.195   2.540  1.00  1.410          H  
ATOM   1552 2HD2 LEU A 100       3.409  -9.221   1.884  1.00  1.410          H  
ATOM   1553 3HD2 LEU A 100       2.725  -7.932   0.891  1.00  1.410          H  
ATOM   1554  N   PRO A 101       1.248 -10.577  -3.687  1.00  0.830          N  
ATOM   1555  CA  PRO A 101       1.702 -10.573  -5.071  1.00  0.840          C  
ATOM   1556  C   PRO A 101       2.982  -9.820  -5.348  1.00  0.840          C  
ATOM   1557  O   PRO A 101       3.218  -8.747  -4.797  1.00  0.930          O  
ATOM   1558  CB  PRO A 101       0.541  -9.901  -5.777  1.00  1.260          C  
ATOM   1559  CG  PRO A 101      -0.615 -10.182  -4.912  1.00  1.260          C  
ATOM   1560  CD  PRO A 101      -0.131 -10.129  -3.542  1.00  1.260          C  
ATOM   1561  HA  PRO A 101       1.796 -11.588  -5.417  1.00  1.010          H  
ATOM   1562 1HB  PRO A 101       0.745  -8.831  -5.882  1.00  1.510          H  
ATOM   1563 2HB  PRO A 101       0.426 -10.303  -6.787  1.00  1.510          H  
ATOM   1564 1HG  PRO A 101      -1.362  -9.449  -5.077  1.00  1.510          H  
ATOM   1565 2HG  PRO A 101      -1.043 -11.154  -5.156  1.00  1.510          H  
ATOM   1566 1HD  PRO A 101      -0.184  -9.096  -3.155  1.00  1.510          H  
ATOM   1567 2HD  PRO A 101      -0.748 -10.842  -2.970  1.00  1.510          H  
ATOM   1568  N   LEU A 102       3.779 -10.376  -6.246  1.00  0.800          N  
ATOM   1569  CA  LEU A 102       5.024  -9.788  -6.682  1.00  0.810          C  
ATOM   1570  C   LEU A 102       4.958  -9.142  -8.046  1.00  0.850          C  
ATOM   1571  O   LEU A 102       4.733  -9.818  -9.067  1.00  0.790          O  
ATOM   1572  CB  LEU A 102       6.119 -10.850  -6.782  1.00  1.130          C  
ATOM   1573  CG  LEU A 102       7.479 -10.350  -7.362  1.00  1.130          C  
ATOM   1574  CD1 LEU A 102       8.128  -9.309  -6.402  1.00  1.130          C  
ATOM   1575  CD2 LEU A 102       8.365 -11.558  -7.644  1.00  1.130          C  
ATOM   1576  H   LEU A 102       3.508 -11.255  -6.672  1.00  0.960          H  
ATOM   1577  HA  LEU A 102       5.301  -9.030  -5.953  1.00  0.970          H  
ATOM   1578 1HB  LEU A 102       6.275 -11.272  -5.816  1.00  1.360          H  
ATOM   1579 2HB  LEU A 102       5.763 -11.639  -7.441  1.00  1.360          H  
ATOM   1580  HG  LEU A 102       7.308  -9.849  -8.315  1.00  1.360          H  
ATOM   1581 1HD1 LEU A 102       9.036  -8.957  -6.837  1.00  1.360          H  
ATOM   1582 2HD1 LEU A 102       7.476  -8.456  -6.263  1.00  1.360          H  
ATOM   1583 3HD1 LEU A 102       8.335  -9.761  -5.438  1.00  1.360          H  
ATOM   1584 1HD2 LEU A 102       9.291 -11.224  -8.097  1.00  1.360          H  
ATOM   1585 2HD2 LEU A 102       8.580 -12.104  -6.731  1.00  1.360          H  
ATOM   1586 3HD2 LEU A 102       7.858 -12.213  -8.341  1.00  1.360          H  
ATOM   1587  N   TYR A 103       5.265  -7.859  -8.071  1.00  1.010          N  
ATOM   1588  CA  TYR A 103       5.324  -7.122  -9.309  1.00  1.090          C  
ATOM   1589  C   TYR A 103       6.757  -6.681  -9.557  1.00  1.250          C  
ATOM   1590  O   TYR A 103       7.466  -6.302  -8.624  1.00  1.400          O  
ATOM   1591  CB  TYR A 103       4.367  -5.927  -9.271  1.00  1.490          C  
ATOM   1592  CG  TYR A 103       2.888  -6.294  -9.367  1.00  1.490          C  
ATOM   1593  CD1 TYR A 103       2.141  -6.714  -8.261  1.00  1.490          C  
ATOM   1594  CD2 TYR A 103       2.277  -6.173 -10.595  1.00  1.490          C  
ATOM   1595  CE1 TYR A 103       0.791  -7.021  -8.428  1.00  1.490          C  
ATOM   1596  CE2 TYR A 103       0.954  -6.476 -10.755  1.00  1.490          C  
ATOM   1597  CZ  TYR A 103       0.209  -6.902  -9.695  1.00  1.490          C  
ATOM   1598  OH  TYR A 103      -1.114  -7.221  -9.887  1.00  1.490          O  
ATOM   1599  H   TYR A 103       5.441  -7.379  -7.200  1.00  1.210          H  
ATOM   1600  HA  TYR A 103       5.033  -7.779 -10.119  1.00  1.310          H  
ATOM   1601 1HB  TYR A 103       4.519  -5.371  -8.346  1.00  1.790          H  
ATOM   1602 2HB  TYR A 103       4.604  -5.258 -10.097  1.00  1.790          H  
ATOM   1603  HD1 TYR A 103       2.608  -6.809  -7.278  1.00  1.790          H  
ATOM   1604  HD2 TYR A 103       2.856  -5.835 -11.448  1.00  1.790          H  
ATOM   1605  HE1 TYR A 103       0.195  -7.357  -7.584  1.00  1.790          H  
ATOM   1606  HE2 TYR A 103       0.490  -6.382 -11.738  1.00  1.790          H  
ATOM   1607  HH  TYR A 103      -1.340  -7.150 -10.848  1.00  1.790          H  
ATOM   1608  N   ALA A 104       7.173  -6.733 -10.816  1.00  1.330          N  
ATOM   1609  CA  ALA A 104       8.506  -6.317 -11.266  1.00  1.620          C  
ATOM   1610  C   ALA A 104       8.426  -6.054 -12.756  1.00  1.730          C  
ATOM   1611  O   ALA A 104       7.543  -6.587 -13.415  1.00  1.550          O  
ATOM   1612  CB  ALA A 104       9.547  -7.380 -10.941  1.00  2.150          C  
ATOM   1613  H   ALA A 104       6.494  -7.081 -11.501  1.00  1.600          H  
ATOM   1614  HA  ALA A 104       8.777  -5.387 -10.768  1.00  1.940          H  
ATOM   1615 1HB  ALA A 104      10.526  -7.048 -11.287  1.00  2.580          H  
ATOM   1616 2HB  ALA A 104       9.574  -7.536  -9.863  1.00  2.580          H  
ATOM   1617 3HB  ALA A 104       9.286  -8.317 -11.436  1.00  2.580          H  
ATOM   1618  N   HIS A 105       9.298  -5.208 -13.308  1.00  2.080          N  
ATOM   1619  CA  HIS A 105       9.266  -4.929 -14.756  1.00  2.270          C  
ATOM   1620  C   HIS A 105       7.870  -4.434 -15.171  1.00  2.030          C  
ATOM   1621  O   HIS A 105       7.400  -4.741 -16.266  1.00  2.030          O  
ATOM   1622  CB  HIS A 105       9.540  -6.189 -15.602  1.00  3.100          C  
ATOM   1623  CG  HIS A 105      10.814  -6.924 -15.351  1.00  3.100          C  
ATOM   1624  ND1 HIS A 105      12.050  -6.465 -15.766  1.00  3.100          N  
ATOM   1625  CD2 HIS A 105      11.030  -8.111 -14.746  1.00  3.100          C  
ATOM   1626  CE1 HIS A 105      12.980  -7.352 -15.432  1.00  3.100          C  
ATOM   1627  NE2 HIS A 105      12.383  -8.372 -14.817  1.00  3.100          N  
ATOM   1628  H   HIS A 105      10.020  -4.779 -12.725  1.00  2.500          H  
ATOM   1629  HA  HIS A 105       9.996  -4.161 -15.007  1.00  2.720          H  
ATOM   1630 1HB  HIS A 105       8.721  -6.896 -15.497  1.00  3.720          H  
ATOM   1631 2HB  HIS A 105       9.551  -5.896 -16.650  1.00  3.720          H  
ATOM   1632  HD1 HIS A 105      12.242  -5.610 -16.257  1.00  3.720          H  
ATOM   1633  HD2 HIS A 105      10.355  -8.829 -14.276  1.00  3.720          H  
ATOM   1634  HE1 HIS A 105      14.033  -7.173 -15.671  1.00  3.720          H  
ATOM   1635  N   ASN A 106       7.204  -3.694 -14.279  1.00  1.910          N  
ATOM   1636  CA  ASN A 106       5.850  -3.186 -14.481  1.00  1.830          C  
ATOM   1637  C   ASN A 106       4.838  -4.293 -14.837  1.00  1.490          C  
ATOM   1638  O   ASN A 106       3.904  -4.055 -15.609  1.00  1.590          O  
ATOM   1639  CB  ASN A 106       5.852  -2.107 -15.546  1.00  2.590          C  
ATOM   1640  CG  ASN A 106       6.687  -0.930 -15.151  1.00  2.590          C  
ATOM   1641  OD1 ASN A 106       6.690  -0.507 -13.986  1.00  2.590          O  
ATOM   1642  ND2 ASN A 106       7.406  -0.386 -16.100  1.00  2.590          N  
ATOM   1643  H   ASN A 106       7.671  -3.451 -13.418  1.00  2.290          H  
ATOM   1644  HA  ASN A 106       5.513  -2.743 -13.542  1.00  2.200          H  
ATOM   1645 1HB  ASN A 106       6.222  -2.510 -16.487  1.00  3.110          H  
ATOM   1646 2HB  ASN A 106       4.832  -1.766 -15.718  1.00  3.110          H  
ATOM   1647 1HD2 ASN A 106       7.985   0.405 -15.899  1.00  3.110          H  
ATOM   1648 2HD2 ASN A 106       7.375  -0.761 -17.027  1.00  3.110          H  
ATOM   1649  N   ALA A 107       4.963  -5.478 -14.224  1.00  1.240          N  
ATOM   1650  CA  ALA A 107       4.054  -6.583 -14.504  1.00  1.080          C  
ATOM   1651  C   ALA A 107       3.946  -7.560 -13.334  1.00  1.020          C  
ATOM   1652  O   ALA A 107       4.808  -7.612 -12.457  1.00  1.050          O  
ATOM   1653  CB  ALA A 107       4.540  -7.321 -15.737  1.00  1.580          C  
ATOM   1654  H   ALA A 107       5.760  -5.664 -13.619  1.00  1.490          H  
ATOM   1655  HA  ALA A 107       3.064  -6.170 -14.691  1.00  1.300          H  
ATOM   1656 1HB  ALA A 107       3.858  -8.132 -15.973  1.00  1.890          H  
ATOM   1657 2HB  ALA A 107       4.591  -6.625 -16.577  1.00  1.890          H  
ATOM   1658 3HB  ALA A 107       5.535  -7.724 -15.537  1.00  1.890          H  
ATOM   1659  N   LEU A 108       2.880  -8.363 -13.317  1.00  1.040          N  
ATOM   1660  CA  LEU A 108       2.755  -9.378 -12.266  1.00  1.030          C  
ATOM   1661  C   LEU A 108       3.598 -10.588 -12.622  1.00  1.010          C  
ATOM   1662  O   LEU A 108       3.382 -11.231 -13.651  1.00  1.170          O  
ATOM   1663  CB  LEU A 108       1.282  -9.796 -12.083  1.00  1.450          C  
ATOM   1664  CG  LEU A 108       0.967 -10.898 -11.015  1.00  1.450          C  
ATOM   1665  CD1 LEU A 108       1.363 -10.474  -9.620  1.00  1.450          C  
ATOM   1666  CD2 LEU A 108      -0.550 -11.157 -11.025  1.00  1.450          C  
ATOM   1667  H   LEU A 108       2.176  -8.289 -14.038  1.00  1.250          H  
ATOM   1668  HA  LEU A 108       3.128  -8.961 -11.333  1.00  1.240          H  
ATOM   1669 1HB  LEU A 108       0.689  -8.935 -11.848  1.00  1.740          H  
ATOM   1670 2HB  LEU A 108       0.931 -10.183 -13.040  1.00  1.740          H  
ATOM   1671  HG  LEU A 108       1.519 -11.790 -11.256  1.00  1.740          H  
ATOM   1672 1HD1 LEU A 108       1.122 -11.273  -8.922  1.00  1.740          H  
ATOM   1673 2HD1 LEU A 108       2.417 -10.281  -9.568  1.00  1.740          H  
ATOM   1674 3HD1 LEU A 108       0.825  -9.597  -9.351  1.00  1.740          H  
ATOM   1675 1HD2 LEU A 108      -0.809 -11.911 -10.291  1.00  1.740          H  
ATOM   1676 2HD2 LEU A 108      -1.074 -10.231 -10.777  1.00  1.740          H  
ATOM   1677 3HD2 LEU A 108      -0.857 -11.497 -12.014  1.00  1.740          H  
ATOM   1678  N   GLU A 109       4.598 -10.862 -11.793  1.00  0.860          N  
ATOM   1679  CA  GLU A 109       5.509 -11.968 -12.039  1.00  0.850          C  
ATOM   1680  C   GLU A 109       4.979 -13.231 -11.417  1.00  0.770          C  
ATOM   1681  O   GLU A 109       4.986 -14.303 -12.039  1.00  0.820          O  
ATOM   1682  CB  GLU A 109       6.915 -11.677 -11.508  1.00  1.190          C  
ATOM   1683  CG  GLU A 109       7.905 -12.833 -11.748  1.00  1.190          C  
ATOM   1684  CD  GLU A 109       9.323 -12.500 -11.417  1.00  1.190          C  
ATOM   1685  OE1 GLU A 109       9.600 -11.365 -11.141  1.00  1.190          O  
ATOM   1686  OE2 GLU A 109      10.135 -13.394 -11.448  1.00  1.190          O  
ATOM   1687  H   GLU A 109       4.692 -10.301 -10.941  1.00  1.030          H  
ATOM   1688  HA  GLU A 109       5.580 -12.125 -13.116  1.00  1.020          H  
ATOM   1689 1HB  GLU A 109       7.308 -10.781 -11.990  1.00  1.430          H  
ATOM   1690 2HB  GLU A 109       6.864 -11.476 -10.439  1.00  1.430          H  
ATOM   1691 1HG  GLU A 109       7.605 -13.690 -11.139  1.00  1.430          H  
ATOM   1692 2HG  GLU A 109       7.843 -13.133 -12.793  1.00  1.430          H  
ATOM   1693  N   GLY A 110       4.514 -13.082 -10.187  1.00  0.700          N  
ATOM   1694  CA  GLY A 110       4.056 -14.211  -9.409  1.00  0.680          C  
ATOM   1695  C   GLY A 110       3.510 -13.773  -8.072  1.00  0.660          C  
ATOM   1696  O   GLY A 110       3.348 -12.580  -7.836  1.00  0.710          O  
ATOM   1697  H   GLY A 110       4.547 -12.143  -9.777  1.00  0.840          H  
ATOM   1698 1HA  GLY A 110       3.303 -14.767  -9.954  1.00  0.820          H  
ATOM   1699 2HA  GLY A 110       4.898 -14.873  -9.256  1.00  0.820          H  
ATOM   1700  N   VAL A 111       3.166 -14.733  -7.224  1.00  0.650          N  
ATOM   1701  CA  VAL A 111       2.581 -14.439  -5.917  1.00  0.670          C  
ATOM   1702  C   VAL A 111       3.210 -15.237  -4.782  1.00  0.630          C  
ATOM   1703  O   VAL A 111       3.360 -16.464  -4.873  1.00  0.640          O  
ATOM   1704  CB  VAL A 111       1.037 -14.674  -5.930  1.00  0.930          C  
ATOM   1705  CG1 VAL A 111       0.439 -14.385  -4.592  1.00  0.930          C  
ATOM   1706  CG2 VAL A 111       0.347 -13.782  -7.021  1.00  0.930          C  
ATOM   1707  H   VAL A 111       3.400 -15.691  -7.503  1.00  0.780          H  
ATOM   1708  HA  VAL A 111       2.777 -13.403  -5.699  1.00  0.800          H  
ATOM   1709  HB  VAL A 111       0.850 -15.718  -6.111  1.00  1.120          H  
ATOM   1710 1HG1 VAL A 111      -0.628 -14.588  -4.632  1.00  1.120          H  
ATOM   1711 2HG1 VAL A 111       0.890 -15.026  -3.846  1.00  1.120          H  
ATOM   1712 3HG1 VAL A 111       0.596 -13.348  -4.319  1.00  1.120          H  
ATOM   1713 1HG2 VAL A 111      -0.720 -13.975  -7.023  1.00  1.120          H  
ATOM   1714 2HG2 VAL A 111       0.515 -12.746  -6.815  1.00  1.120          H  
ATOM   1715 3HG2 VAL A 111       0.741 -14.003  -7.993  1.00  1.120          H  
ATOM   1716  N   PHE A 112       3.558 -14.548  -3.689  1.00  0.610          N  
ATOM   1717  CA  PHE A 112       4.085 -15.242  -2.526  1.00  0.590          C  
ATOM   1718  C   PHE A 112       2.914 -15.637  -1.643  1.00  0.630          C  
ATOM   1719  O   PHE A 112       2.131 -14.787  -1.196  1.00  0.690          O  
ATOM   1720  CB  PHE A 112       5.069 -14.374  -1.752  1.00  0.830          C  
ATOM   1721  CG  PHE A 112       6.379 -14.121  -2.462  1.00  0.830          C  
ATOM   1722  CD1 PHE A 112       6.563 -13.009  -3.252  1.00  0.830          C  
ATOM   1723  CD2 PHE A 112       7.431 -14.996  -2.326  1.00  0.830          C  
ATOM   1724  CE1 PHE A 112       7.779 -12.770  -3.865  1.00  0.830          C  
ATOM   1725  CE2 PHE A 112       8.642 -14.757  -2.949  1.00  0.830          C  
ATOM   1726  CZ  PHE A 112       8.806 -13.637  -3.713  1.00  0.830          C  
ATOM   1727  H   PHE A 112       3.419 -13.531  -3.627  1.00  0.730          H  
ATOM   1728  HA  PHE A 112       4.592 -16.153  -2.844  1.00  0.710          H  
ATOM   1729 1HB  PHE A 112       4.604 -13.411  -1.540  1.00  1.000          H  
ATOM   1730 2HB  PHE A 112       5.286 -14.846  -0.793  1.00  1.000          H  
ATOM   1731  HD1 PHE A 112       5.738 -12.319  -3.383  1.00  1.000          H  
ATOM   1732  HD2 PHE A 112       7.303 -15.869  -1.715  1.00  1.000          H  
ATOM   1733  HE1 PHE A 112       7.921 -11.889  -4.469  1.00  1.000          H  
ATOM   1734  HE2 PHE A 112       9.472 -15.446  -2.827  1.00  1.000          H  
ATOM   1735  HZ  PHE A 112       9.749 -13.436  -4.198  1.00  1.000          H  
ATOM   1736  N   VAL A 113       2.783 -16.930  -1.396  1.00  0.610          N  
ATOM   1737  CA  VAL A 113       1.670 -17.432  -0.623  1.00  0.650          C  
ATOM   1738  C   VAL A 113       2.094 -17.954   0.728  1.00  0.660          C  
ATOM   1739  O   VAL A 113       3.024 -18.757   0.867  1.00  0.660          O  
ATOM   1740  CB  VAL A 113       0.936 -18.545  -1.350  1.00  0.890          C  
ATOM   1741  CG1 VAL A 113      -0.209 -19.012  -0.478  1.00  0.890          C  
ATOM   1742  CG2 VAL A 113       0.455 -18.056  -2.686  1.00  0.890          C  
ATOM   1743  H   VAL A 113       3.453 -17.597  -1.786  1.00  0.730          H  
ATOM   1744  HA  VAL A 113       0.966 -16.617  -0.461  1.00  0.780          H  
ATOM   1745  HB  VAL A 113       1.609 -19.389  -1.500  1.00  1.070          H  
ATOM   1746 1HG1 VAL A 113      -0.696 -19.759  -0.949  1.00  1.070          H  
ATOM   1747 2HG1 VAL A 113       0.134 -19.392   0.469  1.00  1.070          H  
ATOM   1748 3HG1 VAL A 113      -0.900 -18.187  -0.302  1.00  1.070          H  
ATOM   1749 1HG2 VAL A 113      -0.060 -18.865  -3.177  1.00  1.070          H  
ATOM   1750 2HG2 VAL A 113      -0.219 -17.223  -2.550  1.00  1.070          H  
ATOM   1751 3HG2 VAL A 113       1.305 -17.739  -3.293  1.00  1.070          H  
ATOM   1752  N   TYR A 114       1.367 -17.508   1.722  1.00  0.710          N  
ATOM   1753  CA  TYR A 114       1.578 -17.848   3.100  1.00  0.730          C  
ATOM   1754  C   TYR A 114       0.557 -18.907   3.459  1.00  0.760          C  
ATOM   1755  O   TYR A 114      -0.609 -18.827   3.047  1.00  0.840          O  
ATOM   1756  CB  TYR A 114       1.351 -16.588   3.914  1.00  1.010          C  
ATOM   1757  CG  TYR A 114       2.311 -15.506   3.545  1.00  1.010          C  
ATOM   1758  CD1 TYR A 114       2.069 -14.764   2.400  1.00  1.010          C  
ATOM   1759  CD2 TYR A 114       3.375 -15.217   4.316  1.00  1.010          C  
ATOM   1760  CE1 TYR A 114       2.895 -13.784   2.020  1.00  1.010          C  
ATOM   1761  CE2 TYR A 114       4.183 -14.212   3.947  1.00  1.010          C  
ATOM   1762  CZ  TYR A 114       3.959 -13.496   2.786  1.00  1.010          C  
ATOM   1763  OH  TYR A 114       4.813 -12.495   2.409  1.00  1.010          O  
ATOM   1764  H   TYR A 114       0.595 -16.879   1.494  1.00  0.850          H  
ATOM   1765  HA  TYR A 114       2.582 -18.248   3.243  1.00  0.880          H  
ATOM   1766 1HB  TYR A 114       0.341 -16.225   3.747  1.00  1.220          H  
ATOM   1767 2HB  TYR A 114       1.458 -16.811   4.972  1.00  1.220          H  
ATOM   1768  HD1 TYR A 114       1.217 -14.978   1.798  1.00  1.220          H  
ATOM   1769  HD2 TYR A 114       3.575 -15.777   5.228  1.00  1.220          H  
ATOM   1770  HE1 TYR A 114       2.694 -13.229   1.107  1.00  1.220          H  
ATOM   1771  HE2 TYR A 114       5.019 -13.981   4.570  1.00  1.220          H  
ATOM   1772  HH  TYR A 114       4.523 -12.108   1.582  1.00  1.220          H  
ATOM   1773  N   SER A 115       0.927 -19.842   4.329  1.00  0.810          N  
ATOM   1774  CA  SER A 115      -0.027 -20.867   4.731  1.00  0.950          C  
ATOM   1775  C   SER A 115      -1.260 -20.303   5.428  1.00  1.290          C  
ATOM   1776  O   SER A 115      -2.300 -20.959   5.468  1.00  1.720          O  
ATOM   1777  CB  SER A 115       0.646 -21.834   5.657  1.00  1.270          C  
ATOM   1778  OG  SER A 115       0.940 -21.226   6.885  1.00  1.270          O  
ATOM   1779  H   SER A 115       1.891 -19.904   4.671  1.00  0.970          H  
ATOM   1780  HA  SER A 115      -0.356 -21.389   3.840  1.00  1.140          H  
ATOM   1781 1HB  SER A 115       0.028 -22.697   5.808  1.00  1.530          H  
ATOM   1782 2HB  SER A 115       1.548 -22.155   5.200  1.00  1.530          H  
ATOM   1783  HG  SER A 115       1.336 -21.918   7.436  1.00  1.530          H  
ATOM   1784  N   GLY A 116      -1.150 -19.089   5.969  1.00  1.530          N  
ATOM   1785  CA  GLY A 116      -2.255 -18.416   6.635  1.00  2.250          C  
ATOM   1786  C   GLY A 116      -1.798 -17.634   7.868  1.00  2.180          C  
ATOM   1787  O   GLY A 116      -0.601 -17.535   8.146  1.00  3.000          O  
ATOM   1788  H   GLY A 116      -0.256 -18.631   5.896  1.00  1.840          H  
ATOM   1789 1HA  GLY A 116      -2.735 -17.744   5.928  1.00  2.700          H  
ATOM   1790 2HA  GLY A 116      -3.006 -19.150   6.916  1.00  2.700          H  
ATOM   1791  N   GLN A 117      -2.774 -17.078   8.605  1.00  1.830          N  
ATOM   1792  CA  GLN A 117      -2.556 -16.297   9.839  1.00  1.880          C  
ATOM   1793  C   GLN A 117      -1.596 -15.096   9.779  1.00  1.610          C  
ATOM   1794  O   GLN A 117      -0.628 -15.061  10.535  1.00  1.680          O  
ATOM   1795  CB  GLN A 117      -2.087 -17.222  10.974  1.00  2.610          C  
ATOM   1796  CG  GLN A 117      -3.082 -18.308  11.363  1.00  2.610          C  
ATOM   1797  CD  GLN A 117      -2.603 -19.149  12.547  1.00  2.610          C  
ATOM   1798  OE1 GLN A 117      -1.440 -19.076  12.951  1.00  2.610          O  
ATOM   1799  NE2 GLN A 117      -3.502 -19.946  13.113  1.00  2.610          N  
ATOM   1800  H   GLN A 117      -3.726 -17.217   8.287  1.00  2.200          H  
ATOM   1801  HA  GLN A 117      -3.526 -15.897  10.132  1.00  2.260          H  
ATOM   1802 1HB  GLN A 117      -1.152 -17.707  10.691  1.00  3.130          H  
ATOM   1803 2HB  GLN A 117      -1.884 -16.628  11.864  1.00  3.130          H  
ATOM   1804 1HG  GLN A 117      -4.023 -17.837  11.638  1.00  3.130          H  
ATOM   1805 2HG  GLN A 117      -3.229 -18.966  10.517  1.00  3.130          H  
ATOM   1806 1HE2 GLN A 117      -3.244 -20.518  13.896  1.00  3.130          H  
ATOM   1807 2HE2 GLN A 117      -4.438 -19.979  12.763  1.00  3.130          H  
ATOM   1808  N   LEU A 118      -1.837 -14.125   8.891  1.00  1.590          N  
ATOM   1809  CA  LEU A 118      -0.956 -12.953   8.822  1.00  1.380          C  
ATOM   1810  C   LEU A 118      -1.568 -11.685   9.443  1.00  1.340          C  
ATOM   1811  O   LEU A 118      -2.566 -11.189   8.921  1.00  1.480          O  
ATOM   1812  CB  LEU A 118      -0.649 -12.576   7.373  1.00  2.020          C  
ATOM   1813  CG  LEU A 118      -0.070 -13.632   6.473  1.00  2.020          C  
ATOM   1814  CD1 LEU A 118       0.134 -12.992   5.098  1.00  2.020          C  
ATOM   1815  CD2 LEU A 118       1.221 -14.181   7.055  1.00  2.020          C  
ATOM   1816  H   LEU A 118      -2.636 -14.199   8.280  1.00  1.910          H  
ATOM   1817  HA  LEU A 118      -0.026 -13.197   9.315  1.00  1.660          H  
ATOM   1818 1HB  LEU A 118      -1.572 -12.227   6.908  1.00  2.420          H  
ATOM   1819 2HB  LEU A 118       0.055 -11.743   7.387  1.00  2.420          H  
ATOM   1820  HG  LEU A 118      -0.780 -14.450   6.364  1.00  2.420          H  
ATOM   1821 1HD1 LEU A 118       0.510 -13.709   4.422  1.00  2.420          H  
ATOM   1822 2HD1 LEU A 118      -0.814 -12.617   4.724  1.00  2.420          H  
ATOM   1823 3HD1 LEU A 118       0.842 -12.165   5.177  1.00  2.420          H  
ATOM   1824 1HD2 LEU A 118       1.616 -14.923   6.405  1.00  2.420          H  
ATOM   1825 2HD2 LEU A 118       1.939 -13.381   7.172  1.00  2.420          H  
ATOM   1826 3HD2 LEU A 118       1.034 -14.643   8.023  1.00  2.420          H  
ATOM   1827  N   PRO A 119      -1.034 -11.157  10.563  1.00  1.240          N  
ATOM   1828  CA  PRO A 119      -1.460  -9.923  11.199  1.00  1.280          C  
ATOM   1829  C   PRO A 119      -1.261  -8.770  10.230  1.00  1.270          C  
ATOM   1830  O   PRO A 119      -0.293  -8.784   9.462  1.00  1.190          O  
ATOM   1831  CB  PRO A 119      -0.516  -9.804  12.401  1.00  1.920          C  
ATOM   1832  CG  PRO A 119      -0.065 -11.217  12.680  1.00  1.920          C  
ATOM   1833  CD  PRO A 119      -0.012 -11.891  11.326  1.00  1.920          C  
ATOM   1834  HA  PRO A 119      -2.513 -10.006  11.510  1.00  1.540          H  
ATOM   1835 1HB  PRO A 119       0.314  -9.125  12.160  1.00  2.300          H  
ATOM   1836 2HB  PRO A 119      -1.048  -9.346  13.251  1.00  2.300          H  
ATOM   1837 1HG  PRO A 119       0.919 -11.205  13.178  1.00  2.300          H  
ATOM   1838 2HG  PRO A 119      -0.763 -11.713  13.370  1.00  2.300          H  
ATOM   1839 1HD  PRO A 119       0.961 -11.797  10.859  1.00  2.300          H  
ATOM   1840 2HD  PRO A 119      -0.303 -12.924  11.481  1.00  2.300          H  
ATOM   1841  N   ALA A 120      -2.102  -7.741  10.317  1.00  1.380          N  
ATOM   1842  CA  ALA A 120      -1.966  -6.557   9.464  1.00  1.410          C  
ATOM   1843  C   ALA A 120      -0.560  -5.967   9.530  1.00  1.350          C  
ATOM   1844  O   ALA A 120      -0.024  -5.504   8.519  1.00  1.310          O  
ATOM   1845  CB  ALA A 120      -2.969  -5.501   9.877  1.00  1.960          C  
ATOM   1846  H   ALA A 120      -2.866  -7.783  10.980  1.00  1.660          H  
ATOM   1847  HA  ALA A 120      -2.159  -6.860   8.434  1.00  1.690          H  
ATOM   1848 1HB  ALA A 120      -2.878  -4.635   9.224  1.00  2.350          H  
ATOM   1849 2HB  ALA A 120      -3.976  -5.907   9.804  1.00  2.350          H  
ATOM   1850 3HB  ALA A 120      -2.770  -5.200  10.909  1.00  2.350          H  
ATOM   1851  N   GLU A 121       0.024  -5.966  10.729  1.00  1.350          N  
ATOM   1852  CA  GLU A 121       1.354  -5.433  10.951  1.00  1.330          C  
ATOM   1853  C   GLU A 121       2.426  -6.178  10.158  1.00  1.210          C  
ATOM   1854  O   GLU A 121       3.415  -5.570   9.733  1.00  1.160          O  
ATOM   1855  CB  GLU A 121       1.677  -5.485  12.442  1.00  1.870          C  
ATOM   1856  CG  GLU A 121       0.793  -4.575  13.308  1.00  1.870          C  
ATOM   1857  CD  GLU A 121      -0.560  -5.186  13.639  1.00  1.870          C  
ATOM   1858  OE1 GLU A 121      -0.808  -6.301  13.217  1.00  1.870          O  
ATOM   1859  OE2 GLU A 121      -1.337  -4.544  14.295  1.00  1.870          O  
ATOM   1860  H   GLU A 121      -0.489  -6.333  11.535  1.00  1.620          H  
ATOM   1861  HA  GLU A 121       1.359  -4.392  10.630  1.00  1.600          H  
ATOM   1862 1HB  GLU A 121       1.574  -6.511  12.801  1.00  2.240          H  
ATOM   1863 2HB  GLU A 121       2.715  -5.190  12.596  1.00  2.240          H  
ATOM   1864 1HG  GLU A 121       1.318  -4.353  14.236  1.00  2.240          H  
ATOM   1865 2HG  GLU A 121       0.638  -3.637  12.777  1.00  2.240          H  
ATOM   1866  N   GLU A 122       2.262  -7.498   9.991  1.00  1.160          N  
ATOM   1867  CA  GLU A 122       3.244  -8.296   9.281  1.00  1.060          C  
ATOM   1868  C   GLU A 122       3.115  -8.003   7.810  1.00  1.030          C  
ATOM   1869  O   GLU A 122       4.119  -7.872   7.108  1.00  0.990          O  
ATOM   1870  CB  GLU A 122       3.041  -9.789   9.558  1.00  1.520          C  
ATOM   1871  CG  GLU A 122       3.358 -10.222  10.986  1.00  1.520          C  
ATOM   1872  CD  GLU A 122       4.785 -10.015  11.362  1.00  1.520          C  
ATOM   1873  OE1 GLU A 122       5.646 -10.373  10.597  1.00  1.520          O  
ATOM   1874  OE2 GLU A 122       5.021  -9.480  12.417  1.00  1.520          O  
ATOM   1875  H   GLU A 122       1.419  -7.956  10.325  1.00  1.390          H  
ATOM   1876  HA  GLU A 122       4.244  -8.008   9.604  1.00  1.270          H  
ATOM   1877 1HB  GLU A 122       2.005 -10.058   9.344  1.00  1.830          H  
ATOM   1878 2HB  GLU A 122       3.663 -10.366   8.901  1.00  1.830          H  
ATOM   1879 1HG  GLU A 122       2.726  -9.662  11.672  1.00  1.830          H  
ATOM   1880 2HG  GLU A 122       3.132 -11.275  11.096  1.00  1.830          H  
ATOM   1881  N   VAL A 123       1.874  -7.831   7.363  1.00  1.070          N  
ATOM   1882  CA  VAL A 123       1.614  -7.546   5.966  1.00  1.060          C  
ATOM   1883  C   VAL A 123       2.248  -6.201   5.609  1.00  1.060          C  
ATOM   1884  O   VAL A 123       2.873  -6.069   4.555  1.00  1.010          O  
ATOM   1885  CB  VAL A 123       0.098  -7.550   5.692  1.00  1.490          C  
ATOM   1886  CG1 VAL A 123      -0.199  -7.069   4.272  1.00  1.490          C  
ATOM   1887  CG2 VAL A 123      -0.438  -8.976   5.920  1.00  1.490          C  
ATOM   1888  H   VAL A 123       1.101  -7.972   8.026  1.00  1.280          H  
ATOM   1889  HA  VAL A 123       2.074  -8.323   5.359  1.00  1.270          H  
ATOM   1890  HB  VAL A 123      -0.389  -6.861   6.378  1.00  1.790          H  
ATOM   1891 1HG1 VAL A 123      -1.274  -7.072   4.110  1.00  1.790          H  
ATOM   1892 2HG1 VAL A 123       0.179  -6.058   4.123  1.00  1.790          H  
ATOM   1893 3HG1 VAL A 123       0.264  -7.731   3.562  1.00  1.790          H  
ATOM   1894 1HG2 VAL A 123      -1.514  -8.997   5.750  1.00  1.790          H  
ATOM   1895 2HG2 VAL A 123       0.050  -9.662   5.238  1.00  1.790          H  
ATOM   1896 3HG2 VAL A 123      -0.235  -9.285   6.943  1.00  1.790          H  
ATOM   1897  N   ALA A 124       2.068  -5.192   6.467  1.00  1.140          N  
ATOM   1898  CA  ALA A 124       2.658  -3.888   6.212  1.00  1.160          C  
ATOM   1899  C   ALA A 124       4.189  -3.953   6.123  1.00  1.080          C  
ATOM   1900  O   ALA A 124       4.791  -3.318   5.244  1.00  1.070          O  
ATOM   1901  CB  ALA A 124       2.247  -2.927   7.303  1.00  1.620          C  
ATOM   1902  H   ALA A 124       1.488  -5.337   7.301  1.00  1.370          H  
ATOM   1903  HA  ALA A 124       2.277  -3.530   5.256  1.00  1.390          H  
ATOM   1904 1HB  ALA A 124       2.660  -1.942   7.097  1.00  1.940          H  
ATOM   1905 2HB  ALA A 124       1.160  -2.869   7.342  1.00  1.940          H  
ATOM   1906 3HB  ALA A 124       2.625  -3.289   8.260  1.00  1.940          H  
ATOM   1907  N   ARG A 125       4.834  -4.728   7.007  1.00  1.040          N  
ATOM   1908  CA  ARG A 125       6.283  -4.832   6.919  1.00  0.990          C  
ATOM   1909  C   ARG A 125       6.699  -5.461   5.591  1.00  0.880          C  
ATOM   1910  O   ARG A 125       7.613  -4.978   4.912  1.00  0.850          O  
ATOM   1911  CB  ARG A 125       6.847  -5.654   8.065  1.00  1.410          C  
ATOM   1912  CG  ARG A 125       6.750  -4.998   9.434  1.00  1.410          C  
ATOM   1913  CD  ARG A 125       7.496  -5.752  10.451  1.00  1.410          C  
ATOM   1914  NE  ARG A 125       7.260  -5.230  11.795  1.00  1.410          N  
ATOM   1915  CZ  ARG A 125       6.308  -5.686  12.647  1.00  1.410          C  
ATOM   1916  NH1 ARG A 125       5.504  -6.656  12.276  1.00  1.410          N  
ATOM   1917  NH2 ARG A 125       6.194  -5.154  13.857  1.00  1.410          N  
ATOM   1918  H   ARG A 125       4.320  -5.189   7.768  1.00  1.250          H  
ATOM   1919  HA  ARG A 125       6.698  -3.827   6.972  1.00  1.190          H  
ATOM   1920 1HB  ARG A 125       6.302  -6.596   8.122  1.00  1.690          H  
ATOM   1921 2HB  ARG A 125       7.891  -5.895   7.869  1.00  1.690          H  
ATOM   1922 1HG  ARG A 125       7.138  -3.987   9.399  1.00  1.690          H  
ATOM   1923 2HG  ARG A 125       5.721  -4.959   9.739  1.00  1.690          H  
ATOM   1924 1HD  ARG A 125       7.221  -6.804  10.419  1.00  1.690          H  
ATOM   1925 2HD  ARG A 125       8.564  -5.658  10.239  1.00  1.690          H  
ATOM   1926  HE  ARG A 125       7.860  -4.482  12.117  1.00  1.690          H  
ATOM   1927 1HH1 ARG A 125       5.591  -7.051  11.352  1.00  1.690          H  
ATOM   1928 2HH1 ARG A 125       4.808  -7.027  12.913  1.00  1.690          H  
ATOM   1929 1HH2 ARG A 125       6.815  -4.408  14.144  1.00  1.690          H  
ATOM   1930 2HH2 ARG A 125       5.487  -5.494  14.492  1.00  1.690          H  
ATOM   1931  N   MET A 126       5.965  -6.501   5.188  1.00  0.860          N  
ATOM   1932  CA  MET A 126       6.212  -7.199   3.939  1.00  0.770          C  
ATOM   1933  C   MET A 126       6.071  -6.250   2.760  1.00  0.780          C  
ATOM   1934  O   MET A 126       6.875  -6.293   1.833  1.00  0.740          O  
ATOM   1935  CB  MET A 126       5.235  -8.336   3.821  1.00  1.110          C  
ATOM   1936  CG  MET A 126       5.457  -9.459   4.776  1.00  1.110          C  
ATOM   1937  SD  MET A 126       4.095 -10.612   4.757  1.00  1.110          S  
ATOM   1938  CE  MET A 126       4.546 -11.629   6.121  1.00  1.110          C  
ATOM   1939  H   MET A 126       5.226  -6.852   5.807  1.00  1.030          H  
ATOM   1940  HA  MET A 126       7.227  -7.591   3.952  1.00  0.920          H  
ATOM   1941 1HB  MET A 126       4.233  -7.977   3.958  1.00  1.340          H  
ATOM   1942 2HB  MET A 126       5.317  -8.734   2.829  1.00  1.340          H  
ATOM   1943 1HG  MET A 126       6.356  -9.994   4.461  1.00  1.340          H  
ATOM   1944 2HG  MET A 126       5.624  -9.105   5.779  1.00  1.340          H  
ATOM   1945 1HE  MET A 126       3.802 -12.399   6.265  1.00  1.340          H  
ATOM   1946 2HE  MET A 126       5.516 -12.088   5.929  1.00  1.340          H  
ATOM   1947 3HE  MET A 126       4.617 -11.019   7.009  1.00  1.340          H  
ATOM   1948  N   ASN A 127       5.083  -5.353   2.795  1.00  0.870          N  
ATOM   1949  CA  ASN A 127       4.910  -4.406   1.700  1.00  0.920          C  
ATOM   1950  C   ASN A 127       6.173  -3.545   1.492  1.00  0.900          C  
ATOM   1951  O   ASN A 127       6.530  -3.229   0.343  1.00  0.890          O  
ATOM   1952  CB  ASN A 127       3.698  -3.526   1.947  1.00  1.270          C  
ATOM   1953  CG  ASN A 127       2.371  -4.232   1.733  1.00  1.270          C  
ATOM   1954  OD1 ASN A 127       2.265  -5.236   1.018  1.00  1.270          O  
ATOM   1955  ND2 ASN A 127       1.340  -3.699   2.338  1.00  1.270          N  
ATOM   1956  H   ASN A 127       4.400  -5.400   3.561  1.00  1.040          H  
ATOM   1957  HA  ASN A 127       4.740  -4.970   0.785  1.00  1.100          H  
ATOM   1958 1HB  ASN A 127       3.727  -3.158   2.967  1.00  1.520          H  
ATOM   1959 2HB  ASN A 127       3.744  -2.660   1.291  1.00  1.520          H  
ATOM   1960 1HD2 ASN A 127       0.431  -4.100   2.224  1.00  1.520          H  
ATOM   1961 2HD2 ASN A 127       1.456  -2.883   2.901  1.00  1.520          H  
ATOM   1962  N   GLU A 128       6.876  -3.201   2.587  1.00  0.900          N  
ATOM   1963  CA  GLU A 128       8.111  -2.417   2.444  1.00  0.900          C  
ATOM   1964  C   GLU A 128       9.176  -3.291   1.764  1.00  0.810          C  
ATOM   1965  O   GLU A 128       9.900  -2.841   0.857  1.00  0.820          O  
ATOM   1966  CB  GLU A 128       8.625  -1.942   3.810  1.00  1.260          C  
ATOM   1967  CG  GLU A 128       9.858  -1.018   3.767  1.00  1.260          C  
ATOM   1968  CD  GLU A 128       9.585   0.306   3.111  1.00  1.260          C  
ATOM   1969  OE1 GLU A 128       8.439   0.683   3.042  1.00  1.260          O  
ATOM   1970  OE2 GLU A 128      10.516   0.946   2.687  1.00  1.260          O  
ATOM   1971  H   GLU A 128       6.509  -3.461   3.513  1.00  1.080          H  
ATOM   1972  HA  GLU A 128       7.910  -1.549   1.818  1.00  1.080          H  
ATOM   1973 1HB  GLU A 128       7.825  -1.424   4.338  1.00  1.510          H  
ATOM   1974 2HB  GLU A 128       8.894  -2.811   4.406  1.00  1.510          H  
ATOM   1975 1HG  GLU A 128      10.185  -0.833   4.787  1.00  1.510          H  
ATOM   1976 2HG  GLU A 128      10.668  -1.523   3.241  1.00  1.510          H  
ATOM   1977  N   GLU A 129       9.235  -4.563   2.175  1.00  0.740          N  
ATOM   1978  CA  GLU A 129      10.174  -5.513   1.587  1.00  0.650          C  
ATOM   1979  C   GLU A 129       9.883  -5.705   0.094  1.00  0.640          C  
ATOM   1980  O   GLU A 129      10.821  -5.798  -0.700  1.00  0.600          O  
ATOM   1981  CB  GLU A 129      10.133  -6.857   2.315  1.00  0.950          C  
ATOM   1982  CG  GLU A 129      10.709  -6.827   3.733  1.00  0.950          C  
ATOM   1983  CD  GLU A 129      10.593  -8.144   4.436  1.00  0.950          C  
ATOM   1984  OE1 GLU A 129      10.942  -9.145   3.853  1.00  0.950          O  
ATOM   1985  OE2 GLU A 129      10.172  -8.158   5.573  1.00  0.950          O  
ATOM   1986  H   GLU A 129       8.636  -4.841   2.966  1.00  0.890          H  
ATOM   1987  HA  GLU A 129      11.180  -5.103   1.685  1.00  0.780          H  
ATOM   1988 1HB  GLU A 129       9.108  -7.180   2.400  1.00  1.140          H  
ATOM   1989 2HB  GLU A 129      10.643  -7.605   1.729  1.00  1.140          H  
ATOM   1990 1HG  GLU A 129      11.761  -6.539   3.685  1.00  1.140          H  
ATOM   1991 2HG  GLU A 129      10.176  -6.066   4.305  1.00  1.140          H  
ATOM   1992  N   PHE A 130       8.592  -5.719  -0.286  1.00  0.690          N  
ATOM   1993  CA  PHE A 130       8.191  -5.845  -1.686  1.00  0.730          C  
ATOM   1994  C   PHE A 130       8.644  -4.690  -2.524  1.00  0.750          C  
ATOM   1995  O   PHE A 130       9.118  -4.896  -3.638  1.00  0.750          O  
ATOM   1996  CB  PHE A 130       6.697  -6.013  -1.876  1.00  1.010          C  
ATOM   1997  CG  PHE A 130       6.278  -7.396  -1.801  1.00  1.010          C  
ATOM   1998  CD1 PHE A 130       5.716  -7.915  -0.686  1.00  1.010          C  
ATOM   1999  CD2 PHE A 130       6.450  -8.208  -2.909  1.00  1.010          C  
ATOM   2000  CE1 PHE A 130       5.342  -9.201  -0.666  1.00  1.010          C  
ATOM   2001  CE2 PHE A 130       6.065  -9.502  -2.876  1.00  1.010          C  
ATOM   2002  CZ  PHE A 130       5.510  -9.996  -1.744  1.00  1.010          C  
ATOM   2003  H   PHE A 130       7.887  -5.694   0.452  1.00  0.830          H  
ATOM   2004  HA  PHE A 130       8.658  -6.740  -2.074  1.00  0.880          H  
ATOM   2005 1HB  PHE A 130       6.174  -5.452  -1.110  1.00  1.210          H  
ATOM   2006 2HB  PHE A 130       6.397  -5.610  -2.840  1.00  1.210          H  
ATOM   2007  HD1 PHE A 130       5.563  -7.298   0.184  1.00  1.210          H  
ATOM   2008  HD2 PHE A 130       6.897  -7.792  -3.815  1.00  1.210          H  
ATOM   2009  HE1 PHE A 130       4.895  -9.600   0.219  1.00  1.210          H  
ATOM   2010  HE2 PHE A 130       6.192 -10.129  -3.741  1.00  1.210          H  
ATOM   2011  HZ  PHE A 130       5.187 -11.024  -1.693  1.00  1.210          H  
ATOM   2012  N   THR A 131       8.564  -3.468  -2.011  1.00  0.790          N  
ATOM   2013  CA  THR A 131       9.054  -2.360  -2.821  1.00  0.840          C  
ATOM   2014  C   THR A 131      10.495  -2.653  -3.215  1.00  0.770          C  
ATOM   2015  O   THR A 131      10.864  -2.551  -4.395  1.00  0.790          O  
ATOM   2016  CB  THR A 131       8.983  -1.011  -2.074  1.00  1.160          C  
ATOM   2017  OG1 THR A 131       7.612  -0.698  -1.776  1.00  1.160          O  
ATOM   2018  CG2 THR A 131       9.596   0.108  -2.942  1.00  1.160          C  
ATOM   2019  H   THR A 131       8.103  -3.321  -1.106  1.00  0.950          H  
ATOM   2020  HA  THR A 131       8.453  -2.291  -3.726  1.00  1.010          H  
ATOM   2021  HB  THR A 131       9.539  -1.085  -1.135  1.00  1.390          H  
ATOM   2022  HG1 THR A 131       7.272  -1.321  -1.117  1.00  1.390          H  
ATOM   2023 1HG2 THR A 131       9.537   1.051  -2.402  1.00  1.390          H  
ATOM   2024 2HG2 THR A 131      10.640  -0.111  -3.164  1.00  1.390          H  
ATOM   2025 3HG2 THR A 131       9.040   0.187  -3.875  1.00  1.390          H  
ATOM   2026  N   LEU A 132      11.306  -3.071  -2.246  1.00  0.720          N  
ATOM   2027  CA  LEU A 132      12.688  -3.352  -2.582  1.00  0.690          C  
ATOM   2028  C   LEU A 132      12.848  -4.606  -3.434  1.00  0.600          C  
ATOM   2029  O   LEU A 132      13.709  -4.624  -4.319  1.00  0.580          O  
ATOM   2030  CB  LEU A 132      13.530  -3.433  -1.318  1.00  0.980          C  
ATOM   2031  CG  LEU A 132      14.188  -2.100  -0.851  1.00  0.980          C  
ATOM   2032  CD1 LEU A 132      15.303  -1.685  -1.832  1.00  0.980          C  
ATOM   2033  CD2 LEU A 132      13.118  -0.996  -0.708  1.00  0.980          C  
ATOM   2034  H   LEU A 132      10.950  -3.130  -1.281  1.00  0.860          H  
ATOM   2035  HA  LEU A 132      13.044  -2.531  -3.184  1.00  0.830          H  
ATOM   2036 1HB  LEU A 132      12.881  -3.785  -0.509  1.00  1.170          H  
ATOM   2037 2HB  LEU A 132      14.319  -4.171  -1.465  1.00  1.170          H  
ATOM   2038  HG  LEU A 132      14.632  -2.255   0.083  1.00  1.170          H  
ATOM   2039 1HD1 LEU A 132      15.765  -0.777  -1.469  1.00  1.170          H  
ATOM   2040 2HD1 LEU A 132      16.046  -2.480  -1.881  1.00  1.170          H  
ATOM   2041 3HD1 LEU A 132      14.918  -1.505  -2.822  1.00  1.170          H  
ATOM   2042 1HD2 LEU A 132      13.590  -0.083  -0.350  1.00  1.170          H  
ATOM   2043 2HD2 LEU A 132      12.640  -0.792  -1.659  1.00  1.170          H  
ATOM   2044 3HD2 LEU A 132      12.358  -1.316   0.016  1.00  1.170          H  
ATOM   2045  N   LEU A 133      12.030  -5.642  -3.218  1.00  0.570          N  
ATOM   2046  CA  LEU A 133      12.156  -6.806  -4.078  1.00  0.560          C  
ATOM   2047  C   LEU A 133      11.852  -6.450  -5.509  1.00  0.590          C  
ATOM   2048  O   LEU A 133      12.584  -6.850  -6.406  1.00  0.600          O  
ATOM   2049  CB  LEU A 133      11.154  -7.906  -3.742  1.00  0.790          C  
ATOM   2050  CG  LEU A 133      11.316  -8.748  -2.510  1.00  0.790          C  
ATOM   2051  CD1 LEU A 133      10.057  -9.593  -2.386  1.00  0.790          C  
ATOM   2052  CD2 LEU A 133      12.560  -9.660  -2.635  1.00  0.790          C  
ATOM   2053  H   LEU A 133      11.373  -5.627  -2.438  1.00  0.680          H  
ATOM   2054  HA  LEU A 133      13.170  -7.181  -4.015  1.00  0.670          H  
ATOM   2055 1HB  LEU A 133      10.183  -7.436  -3.668  1.00  0.950          H  
ATOM   2056 2HB  LEU A 133      11.116  -8.542  -4.561  1.00  0.950          H  
ATOM   2057  HG  LEU A 133      11.415  -8.118  -1.627  1.00  0.950          H  
ATOM   2058 1HD1 LEU A 133      10.140 -10.194  -1.547  1.00  0.950          H  
ATOM   2059 2HD1 LEU A 133       9.187  -8.964  -2.287  1.00  0.950          H  
ATOM   2060 3HD1 LEU A 133       9.943 -10.226  -3.262  1.00  0.950          H  
ATOM   2061 1HD2 LEU A 133      12.646 -10.273  -1.745  1.00  0.950          H  
ATOM   2062 2HD2 LEU A 133      12.467 -10.305  -3.505  1.00  0.950          H  
ATOM   2063 3HD2 LEU A 133      13.448  -9.054  -2.732  1.00  0.950          H  
ATOM   2064  N   SER A 134      10.820  -5.649  -5.748  1.00  0.650          N  
ATOM   2065  CA  SER A 134      10.428  -5.297  -7.105  1.00  0.730          C  
ATOM   2066  C   SER A 134      11.586  -4.626  -7.811  1.00  0.710          C  
ATOM   2067  O   SER A 134      11.937  -4.979  -8.950  1.00  0.720          O  
ATOM   2068  CB  SER A 134       9.247  -4.358  -7.085  1.00  0.990          C  
ATOM   2069  OG  SER A 134       8.846  -4.053  -8.386  1.00  0.990          O  
ATOM   2070  H   SER A 134      10.244  -5.330  -4.969  1.00  0.780          H  
ATOM   2071  HA  SER A 134      10.155  -6.206  -7.642  1.00  0.880          H  
ATOM   2072 1HB  SER A 134       8.422  -4.817  -6.540  1.00  1.190          H  
ATOM   2073 2HB  SER A 134       9.521  -3.444  -6.557  1.00  1.190          H  
ATOM   2074  HG  SER A 134       8.292  -4.816  -8.639  1.00  1.190          H  
ATOM   2075  N   LEU A 135      12.217  -3.678  -7.113  1.00  0.710          N  
ATOM   2076  CA  LEU A 135      13.352  -2.967  -7.665  1.00  0.730          C  
ATOM   2077  C   LEU A 135      14.498  -3.936  -7.955  1.00  0.670          C  
ATOM   2078  O   LEU A 135      15.190  -3.811  -8.967  1.00  0.760          O  
ATOM   2079  CB  LEU A 135      13.811  -1.891  -6.663  1.00  1.010          C  
ATOM   2080  CG  LEU A 135      12.835  -0.682  -6.430  1.00  1.010          C  
ATOM   2081  CD1 LEU A 135      13.330   0.149  -5.232  1.00  1.010          C  
ATOM   2082  CD2 LEU A 135      12.761   0.190  -7.684  1.00  1.010          C  
ATOM   2083  H   LEU A 135      11.849  -3.426  -6.188  1.00  0.850          H  
ATOM   2084  HA  LEU A 135      13.052  -2.511  -8.603  1.00  0.880          H  
ATOM   2085 1HB  LEU A 135      13.968  -2.374  -5.699  1.00  1.220          H  
ATOM   2086 2HB  LEU A 135      14.765  -1.492  -7.001  1.00  1.220          H  
ATOM   2087  HG  LEU A 135      11.839  -1.058  -6.196  1.00  1.220          H  
ATOM   2088 1HD1 LEU A 135      12.647   0.979  -5.059  1.00  1.220          H  
ATOM   2089 2HD1 LEU A 135      13.360  -0.476  -4.348  1.00  1.220          H  
ATOM   2090 3HD1 LEU A 135      14.326   0.535  -5.437  1.00  1.220          H  
ATOM   2091 1HD2 LEU A 135      12.081   1.022  -7.500  1.00  1.220          H  
ATOM   2092 2HD2 LEU A 135      13.752   0.578  -7.920  1.00  1.220          H  
ATOM   2093 3HD2 LEU A 135      12.390  -0.385  -8.525  1.00  1.220          H  
ATOM   2094  N   CYS A 136      14.705  -4.916  -7.071  1.00  0.560          N  
ATOM   2095  CA  CYS A 136      15.776  -5.878  -7.275  1.00  0.530          C  
ATOM   2096  C   CYS A 136      15.480  -6.823  -8.456  1.00  0.530          C  
ATOM   2097  O   CYS A 136      16.324  -7.015  -9.327  1.00  0.580          O  
ATOM   2098  CB  CYS A 136      15.965  -6.727  -6.015  1.00  0.750          C  
ATOM   2099  SG  CYS A 136      16.569  -5.836  -4.560  1.00  0.750          S  
ATOM   2100  H   CYS A 136      14.138  -4.948  -6.220  1.00  0.670          H  
ATOM   2101  HA  CYS A 136      16.695  -5.334  -7.479  1.00  0.640          H  
ATOM   2102 1HB  CYS A 136      15.032  -7.217  -5.754  1.00  0.900          H  
ATOM   2103 2HB  CYS A 136      16.687  -7.487  -6.233  1.00  0.900          H  
ATOM   2104  HG  CYS A 136      15.416  -5.140  -4.369  1.00  0.900          H  
ATOM   2105  N   TYR A 137      14.251  -7.346  -8.546  1.00  0.530          N  
ATOM   2106  CA  TYR A 137      13.851  -8.287  -9.599  1.00  0.590          C  
ATOM   2107  C   TYR A 137      13.952  -7.659 -10.960  1.00  0.730          C  
ATOM   2108  O   TYR A 137      14.411  -8.288 -11.916  1.00  0.830          O  
ATOM   2109  CB  TYR A 137      12.404  -8.774  -9.420  1.00  0.800          C  
ATOM   2110  CG  TYR A 137      12.192  -9.867  -8.424  1.00  0.800          C  
ATOM   2111  CD1 TYR A 137      11.617  -9.611  -7.232  1.00  0.800          C  
ATOM   2112  CD2 TYR A 137      12.558 -11.140  -8.726  1.00  0.800          C  
ATOM   2113  CE1 TYR A 137      11.422 -10.612  -6.333  1.00  0.800          C  
ATOM   2114  CE2 TYR A 137      12.368 -12.137  -7.825  1.00  0.800          C  
ATOM   2115  CZ  TYR A 137      11.789 -11.843  -6.617  1.00  0.800          C  
ATOM   2116  OH  TYR A 137      11.575 -12.772  -5.685  1.00  0.800          O  
ATOM   2117  H   TYR A 137      13.585  -7.116  -7.817  1.00  0.640          H  
ATOM   2118  HA  TYR A 137      14.518  -9.144  -9.572  1.00  0.710          H  
ATOM   2119 1HB  TYR A 137      11.801  -7.924  -9.103  1.00  0.960          H  
ATOM   2120 2HB  TYR A 137      12.013  -9.113 -10.379  1.00  0.960          H  
ATOM   2121  HD1 TYR A 137      11.298  -8.625  -7.001  1.00  0.960          H  
ATOM   2122  HD2 TYR A 137      12.992 -11.351  -9.673  1.00  0.960          H  
ATOM   2123  HE1 TYR A 137      10.956 -10.433  -5.389  1.00  0.960          H  
ATOM   2124  HE2 TYR A 137      12.671 -13.145  -8.075  1.00  0.960          H  
ATOM   2125  HH  TYR A 137      12.057 -13.561  -5.913  1.00  0.960          H  
ATOM   2126  N   SER A 138      13.571  -6.390 -11.024  1.00  0.790          N  
ATOM   2127  CA  SER A 138      13.532  -5.597 -12.236  1.00  0.960          C  
ATOM   2128  C   SER A 138      14.910  -5.417 -12.876  1.00  1.040          C  
ATOM   2129  O   SER A 138      15.004  -4.961 -14.020  1.00  1.160          O  
ATOM   2130  CB  SER A 138      12.910  -4.241 -11.947  1.00  1.280          C  
ATOM   2131  OG  SER A 138      11.542  -4.362 -11.579  1.00  1.280          O  
ATOM   2132  H   SER A 138      13.207  -5.956 -10.175  1.00  0.950          H  
ATOM   2133  HA  SER A 138      12.889  -6.111 -12.941  1.00  1.150          H  
ATOM   2134 1HB  SER A 138      13.464  -3.753 -11.142  1.00  1.530          H  
ATOM   2135 2HB  SER A 138      12.999  -3.614 -12.831  1.00  1.530          H  
ATOM   2136  HG  SER A 138      11.551  -4.636 -10.629  1.00  1.530          H  
ATOM   2137  N   HIS A 139      15.989  -5.691 -12.125  1.00  1.010          N  
ATOM   2138  CA  HIS A 139      17.335  -5.554 -12.650  1.00  1.110          C  
ATOM   2139  C   HIS A 139      18.083  -6.885 -12.878  1.00  1.140          C  
ATOM   2140  O   HIS A 139      19.299  -6.867 -13.098  1.00  1.260          O  
ATOM   2141  CB  HIS A 139      18.154  -4.619 -11.753  1.00  1.510          C  
ATOM   2142  CG  HIS A 139      17.685  -3.171 -11.799  1.00  1.510          C  
ATOM   2143  ND1 HIS A 139      16.642  -2.677 -11.034  1.00  1.510          N  
ATOM   2144  CD2 HIS A 139      18.136  -2.128 -12.536  1.00  1.510          C  
ATOM   2145  CE1 HIS A 139      16.476  -1.395 -11.300  1.00  1.510          C  
ATOM   2146  NE2 HIS A 139      17.372  -1.033 -12.207  1.00  1.510          N  
ATOM   2147  H   HIS A 139      15.882  -6.057 -11.174  1.00  1.210          H  
ATOM   2148  HA  HIS A 139      17.277  -5.070 -13.622  1.00  1.330          H  
ATOM   2149 1HB  HIS A 139      18.080  -4.968 -10.718  1.00  1.820          H  
ATOM   2150 2HB  HIS A 139      19.201  -4.653 -12.040  1.00  1.820          H  
ATOM   2151  HD1 HIS A 139      16.125  -3.154 -10.296  1.00  1.820          H  
ATOM   2152  HD2 HIS A 139      18.933  -2.037 -13.273  1.00  1.820          H  
ATOM   2153  HE1 HIS A 139      15.697  -0.827 -10.791  1.00  1.820          H  
ATOM   2154  N   PHE A 140      17.370  -8.022 -12.862  1.00  1.140          N  
ATOM   2155  CA  PHE A 140      18.006  -9.317 -13.143  1.00  1.230          C  
ATOM   2156  C   PHE A 140      17.471  -9.937 -14.436  1.00  1.520          C  
ATOM   2157  O   PHE A 140      17.345 -11.160 -14.528  1.00  2.200          O  
ATOM   2158  OXT PHE A 140      17.414  -9.251 -15.456  1.00  1.840          O  
ATOM   2159  CB  PHE A 140      17.826 -10.332 -12.006  1.00  1.610          C  
ATOM   2160  CG  PHE A 140      18.555 -10.039 -10.748  1.00  1.610          C  
ATOM   2161  CD1 PHE A 140      17.908  -9.503  -9.674  1.00  1.610          C  
ATOM   2162  CD2 PHE A 140      19.911 -10.289 -10.642  1.00  1.610          C  
ATOM   2163  CE1 PHE A 140      18.586  -9.216  -8.513  1.00  1.610          C  
ATOM   2164  CE2 PHE A 140      20.581  -9.998  -9.482  1.00  1.610          C  
ATOM   2165  CZ  PHE A 140      19.906  -9.461  -8.422  1.00  1.610          C  
ATOM   2166  H   PHE A 140      16.367  -7.989 -12.647  1.00  1.370          H  
ATOM   2167  HA  PHE A 140      19.075  -9.152 -13.273  1.00  1.480          H  
ATOM   2168 1HB  PHE A 140      16.775 -10.354 -11.759  1.00  1.930          H  
ATOM   2169 2HB  PHE A 140      18.113 -11.324 -12.343  1.00  1.930          H  
ATOM   2170  HD1 PHE A 140      16.849  -9.301  -9.754  1.00  1.930          H  
ATOM   2171  HD2 PHE A 140      20.449 -10.715 -11.492  1.00  1.930          H  
ATOM   2172  HE1 PHE A 140      18.075  -8.781  -7.668  1.00  1.930          H  
ATOM   2173  HE2 PHE A 140      21.652 -10.190  -9.403  1.00  1.930          H  
ATOM   2174  HZ  PHE A 140      20.430  -9.222  -7.504  1.00  1.930          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 -844.511 98.9022 541.547 -43.929 14.1031 27.6996 297.4 -317.469 -1.08951 -6.80129 -252.233 -34.6542 -80.0835 -37.1925 -18.9624 -11.9338 0 0.87414 8.05491 58.4295 113.486 -39.5763 23.903 -19.3095 -2.94906 87.2031 -439.091
SER:NtermProteinFull_1 -2.61578 0.09807 3.3293 -0.03208 0 0.04268 1.29804 -1.41072 -0.03995 -0.15006 -0.76679 -1.91018 0 0 0 0 0 0.05749 0.02357 0.50458 0 0 0.60072 -0.77834 0 0.21361 -1.53583
ILE_2 -5.99356 0.64022 3.42844 -0.51545 0.52154 0.10431 1.90873 -1.89792 -0 -0 -0.9496 0.04334 0 0 0 0 0 -0.0565 0.00411 0.51302 0 -0.45883 0 0.73287 0.02492 0.40992 -1.54044
SER_3 -2.93027 0.12438 3.35994 -0.02675 0 0.04061 1.20602 -1.68664 -0.03995 -0.15006 -0.69678 -1.08914 0 0 0 0 0 0.05153 0.00219 0.36317 0 0.15273 0.61172 -0.77834 -0.21541 0.29808 -1.40296
THR_4 -3.52281 0.19841 4.36778 -0.19457 0.12154 0.07236 1.73562 -2.02564 -0 -0 -0.61116 -0.4637 0 0 0 0 0 0.00156 2e-05 0.07244 0 -0.02729 2.31887 -1.0874 -0.13773 0.20306 1.02135
ARG_5 -9.55024 0.66907 9.70175 -0.45248 0.06735 0.2289 4.08855 -4.17604 -0 -0 -4.2831 0.33811 0 0 0 -1.62399 0 0.10349 0.02301 2.08008 0 -0.09251 0 -1.2888 -0.11177 0.46136 -3.81724
ILE_6 -8.58475 0.93574 5.34702 -0.50411 0.37818 0.10216 2.98082 -3.10066 -0 -0 -2.68241 0.02799 0 0 0 0 0 0.03816 0.0234 0.55085 0 -0.40074 0 0.73287 -0.19924 0.55595 -3.79878
GLY_7 -3.78613 0.206 4.82325 -4e-05 0 0 2.41491 -2.34108 -0 -0 -2.99384 -0.42531 0 0 0 0 0 -0.09412 0 0 0 0.37686 0 0.83697 0.54464 0.27 -0.16787
GLU_8 -5.33856 0.3028 6.57954 -0.46608 0.06827 0.90445 3.02969 -2.94146 -0 -0 -2.95287 -0.43661 0 0 0 -0.50557 0 -0.01759 0.04461 0 3.35885 -0.35784 0 -2.7348 0.18358 0.23694 -1.04265
TYR_9 -11.6384 1.06775 5.537 -0.60626 0.26547 0.32206 3.89946 -3.66987 -0.02023 -0.14155 -2.77356 -0.31673 0 0 0 -0.47088 0 0.02485 0.31595 0 3.08412 -0.00777 0.00659 1.2797 -0.30147 0.49107 -3.65273
ARG_10 -5.21307 0.25217 4.23746 -0.4458 0.06624 0.22253 1.88013 -2.16852 -0 -0 -1.29724 0.37012 0 0 0 0 0 -0.0726 0.12958 2.06136 0 -0.18537 0 -1.2888 -0.23278 0.55962 -1.12498
SER_11 -3.24776 0.19031 4.2807 -0.03605 0.00686 0.02638 1.82731 -1.99399 -0 -0 -2.67266 0.02073 0 0 -0.52012 0 0 -0.04036 0.01659 0.90175 0 -0.29814 1.7758 -0.77834 -0.57764 0.42511 -0.69353
ALA_12 -5.46448 0.64057 2.87477 -0.02455 0 0 2.16781 -2.29484 -0.02023 -0.14155 -0.82382 -0.18635 0 0 0 0 0 -0.04403 0 0 0 -0.14331 0 1.8394 -0.76859 0.38746 -2.00173
GLN_13 -3.05011 0.19277 3.07734 -0.69493 0.13298 0.79099 1.40981 -1.53293 -0.01137 -0.10217 -2.33614 -0.79515 0 0 -1.59613 0 0 -0.03294 0.00943 0 2.25304 -0.05805 0 -0.18838 -0.6454 0.36292 -2.81442
SER_14 -5.38641 0.24679 5.90877 -0.02737 0 0.06583 2.98311 -2.84631 -0.01137 -0.10217 -1.88495 -0.32712 0 0 -0.7925 0 0 0.05386 0.01613 0.03358 0 -0.5555 0.61666 -0.77834 -0.31694 0.2518 -2.85245
LYS_15 -7.67442 0.67732 7.83485 -0.3229 0.04002 0.14881 3.27935 -3.3085 -2e-05 -0.00012 -3.94238 -0.04422 0 0 0 -0.94538 0 -0.03445 0.38543 1.75055 0 -0.04339 0 -1.5107 -0.39901 0.31296 -3.7962
GLU_16 -5.10178 0.21014 6.18165 -0.46596 0.25551 1.46718 2.33505 -2.7438 -0.02752 -0.1639 -2.13242 -2.86362 0 0 0 0 0 0.16134 0.04795 0 3.99699 -0.24544 0 -2.7348 -0.52127 0.37144 -1.97328
ASP_17 -6.053 0.46659 7.36106 -0.10233 0.00376 0.30621 3.38744 -3.24588 -0.02752 -0.1639 -3.73294 -0.40125 0 0 -1.8685 0 0 -0.00466 0.05139 0 1.72726 0.27503 0 -2.3716 -0.34206 0.49257 -4.24234
LEU_18 -10.6152 1.14801 3.59591 -0.49991 0.21413 0.11564 2.76049 -3.1481 -0 -0 -1.91767 0.25473 0 0 0 0 0 -0.0464 0.04594 0.38575 0 -0.26508 0 0.18072 -0.22332 0.63677 -7.37758
ILE_19 -10.546 1.39615 5.08605 -0.50492 0.51356 0.09782 3.03117 -3.37218 -0 -0 -2.23846 0.12722 0 0 0 0 0 0.01731 0.04512 0.45602 0 -0.47335 0 0.73287 -0.01731 0.59524 -5.05369
GLN_20 -7.63647 0.39547 7.4503 -0.75627 0.08393 0.78482 3.92726 -3.68927 -0 -0 -4.35925 -0.83171 0 0 -1.0114 -0.80088 0 0.04392 0.19099 0 2.83922 -0.21852 0 -0.18838 -0.03896 0.7547 -3.06051
LYS_21 -7.4596 0.51248 7.87544 -0.34414 0.03238 0.15917 3.51578 -3.42793 -0.00988 -0.10696 -3.72543 0.28163 0 0 0 -0.50557 0 0.05204 0.12332 2.52154 0 0.02651 0 -1.5107 -0.30869 0.65294 -1.64567
TYR_22 -11.9813 2.55695 4.2676 -0.822 0.02896 0.28109 3.50007 -3.34431 -0 -0 -1.75698 -0.31689 0 0 0 0 0 -0.01345 0.07002 0 1.83001 -0.31964 0.06866 1.2797 -0.14971 0.74099 -4.08018
LEU_23 -11.9607 1.88977 4.83927 -0.4914 0.15885 0.11452 2.54844 -3.66266 -0.01538 -0.13713 -2.11722 0.26426 0 0 0 0 0 -0.05174 0.22345 0.36818 0 -0.25535 0 0.18072 -0.15571 0.96045 -7.29941
ASN_24 -5.15298 0.19819 5.55324 -0.17651 0.02665 0.2648 2.23778 -2.59022 -0 -0 -1.70398 -0.3504 0 0 0 -0.80088 0 -0.06871 0.01014 0 1.4927 0.10992 0 -0.93687 -0.19749 0.5444 -1.54025
GLN_25 -5.43826 0.41107 4.99927 -0.64829 0.09018 0.68869 2.30867 -2.18007 -0.00988 -0.10696 -2.19055 -0.47361 0 0 0 -0.82173 0 0.02627 0.15592 0 2.32552 -0.19871 0 -0.18838 -0.34804 0.4054 -1.19348
LEU_26 -8.29345 2.50305 1.88789 -0.56534 0.48302 0.1635 1.68695 -1.90706 -0 -0 -0.73758 0.25051 0 0 0 0 0 -0.0548 0.40358 0.25562 0 -0.28695 0 0.18072 3.01397 2.3548 1.33843
PRO_27 -4.02258 1.08307 2.72591 -0.13086 0.00239 0.0947 0.35619 -1.04752 -0 -0 -0.38236 0.1991 0 0 0 0 0 0.04001 0.00332 0.15275 0 -0.9689 0 -2.4119 2.91194 2.43084 1.0361
GLY_28 -1.31529 0.47108 1.27764 -0.0003 0 0 0.20633 -0.63769 -0 -0 0.52998 -0.1648 0 0 0 0 0 0.04241 0 0 0 -1.49344 0 0.83697 -0.34575 0.5371 -0.05578
SER_29 -2.98929 0.25941 2.24829 -0.02596 0 0.04061 1.04652 -1.05583 -0.03614 -0.24563 -0.01739 -1.19528 0 0 0 -0.41843 0 -0.04108 5e-05 0.84801 0 0.25707 0.60299 -0.77834 0.30229 0.32499 -0.87316
LEU_30 -6.45497 0.87023 2.44404 -0.42594 0.10828 0.06898 1.99776 -1.88159 -0.03642 -0.24664 -1.41712 0.03574 0 0 0 0 0 0.30263 0.00496 1.22246 0 0.76564 0 0.18072 0.82139 0.58444 -1.05541
CYS_31 -7.71593 0.83708 3.17279 -0.06917 0.00227 0.06619 2.6077 -2.05476 -0 -0 -3.03125 -0.32981 0 0 0 0 0 0.02592 0.0211 0.37117 0 0.02954 0 3.6196 0.60669 0.72529 -1.11558
VAL_32 -7.98258 1.03137 1.16444 -0.25267 0.14655 0.05093 2.63367 -2.2459 -0.01323 -0.04536 -2.76614 -0.18257 0 0 0 0 0 0.06408 0.00447 0.5144 0 -0.45722 0 1.9342 -0.02448 0.64682 -5.77922
PHE_33 -12.3956 1.47792 3.27987 -0.85175 0.06128 0.12517 2.86296 -3.35518 -0.01056 -0.06715 -3.24897 -0.55465 0 0 0 0 0 -0.03507 0.01117 0 2.69972 -0.07643 0 1.0402 -0.10793 0.72461 -8.42042
PHE_34 -12.5408 2.16154 1.78258 -0.65307 0.22392 0.34289 2.13108 -3.16305 -0.01323 -0.04536 -2.80204 0.15927 0 0 0 0 0 0.00077 0.00404 0 2.27411 -0.22215 0 1.0402 -0.18156 0.82995 -8.67087
LYS_35 -6.91678 0.58269 5.19144 -0.30678 0.03141 0.13859 2.54732 -2.61603 -0 -0 -2.81152 -0.08026 0 0 0 0 0 0.03386 0.09161 2.08451 0 0.04737 0 -1.5107 -0.1976 0.66399 -3.02685
PHE_36 -9.10366 1.34835 -0.04229 -0.60791 0.03043 0.27087 0.97419 -1.50529 -0.02235 -0.15345 -1.33531 0.11459 0 0 0 0 0 -0.08043 0.09524 0 2.32044 -0.12696 0 1.0402 -0.14948 0.34952 -6.5833
LEU_37 -6.44078 0.60996 4.89474 -0.52913 0.24844 0.1636 3.54348 -2.7606 -0.01587 -0.16351 -3.41299 0.01293 0 0 0 0 0 -0.00469 0.16751 0.96906 0 -0.04632 0 0.18072 0.47281 1.06714 -1.0435
PRO_38 -3.14022 0.59307 1.59297 -0.08919 0.00039 0.05569 0.82859 -0.84412 -0 -0 0.14786 0.68404 0 0 0 0 0 -0.14726 0.00115 0.55898 0 -0.41544 0 -2.4119 0.31394 1.08129 -1.19015
SER_39 -2.10884 0.24769 1.82873 -0.03066 0.00092 0.0502 0.78035 -0.99147 -0 -0 0.18132 -1.10662 0 0 0 0 0 -0.01461 0.01472 0.21585 0 -0.2759 0.61252 -0.77834 -0.58338 0.29928 -1.65823
VAL_40 -4.33726 0.57127 2.91961 -0.2896 0.15911 0.05482 1.97659 -1.81497 -0.03236 -0.20749 -1.07554 -0.26027 0 0 -0.80092 0 0 -0.00471 0.00065 0.11756 0 -0.14101 0 1.9342 -0.10698 0.66193 -0.67535
ARG_41 -7.17277 0.44292 6.58726 -0.49563 0.09801 0.32549 2.86808 -3.02819 -0.00106 -0.00871 -1.33694 -0.23451 0 0 0 0 0 -0.08901 0.04946 1.56152 0 -0.19526 0 -1.2888 0.46726 0.70611 -0.74475
SER_42 -6.59023 0.26442 5.2596 -0.02725 0 0.0661 2.85837 -2.75355 -0.04395 -0.29286 -1.91886 -0.37387 0 0 0 0 0 0.00167 0.11246 0.14003 0 -0.4547 0.63581 -0.77834 0.12828 0.33153 -3.43538
PHE_43 -10.7452 2.23091 1.84116 -0.70567 0.47366 0.08432 2.18579 -2.56992 -0 -0 -2.67011 -0.19382 0 0 0 0 0 0.3963 0.10476 0 3.24595 -0.25858 0 1.0402 0.10296 1.0317 -4.40562
VAL_44 -5.82389 0.44118 3.29259 -0.25848 0.18173 0.05155 2.41479 -2.38434 -0.01259 -0.07367 -2.53486 -0.20986 0 0 0 0 0 -0.06668 0.01172 0.44372 0 -0.71691 0 1.9342 0.051 1.14027 -2.11854
ALA_45 -5.61977 1.22804 0.95426 -0.02626 0.00017 0 1.27473 -1.92322 -0 -0 -1.4595 -0.2109 0 0 0 0 0 -0.0294 0 0 0 -0.04357 0 1.8394 -0.62171 0.49398 -4.14375
THR_46 -4.46472 0.23122 3.85586 -0.1121 0.06269 0.05894 1.83033 -1.9786 -0.02685 -0.12537 -1.98033 -0.66035 0 0 0 -0.75014 0 -0.01919 0.00562 0.28377 0 -0.59546 2.28291 -1.0874 -0.30576 0.41931 -3.0756
HIS_47 -8.56129 0.69401 5.27347 -0.36857 0.00017 0.4572 2.98501 -3.05872 -0.02684 -0.1253 -3.07973 0.26392 0 0 0 -0.75014 0 0.09789 0.02685 0 2.19356 -0.26206 0 -0.45461 0.03495 0.43114 -4.22908
ALA_48 -5.29294 1.15382 0.86045 -0.02107 0 0 1.71153 -1.69442 -0 -0 -1.28687 -0.36297 0 0 -1.0114 0 0 0.05256 0 0 0 -0.42632 0 1.8394 0.03501 0.61662 -3.82661
SER_49 -4.39704 0.40731 4.16707 -0.03114 0.00112 0.05662 2.51057 -1.98884 -0.01538 -0.13713 -1.53224 -0.92612 0 0 0 0 0 -0.06962 0.00213 0.36155 0 0.22394 0.61831 -0.77834 0.42532 0.55452 -0.54739
GLY_50 -1.69911 0.20109 0.77409 -6e-05 0 0 0.1611 -0.61401 -0 -0 -0.09465 -0.37844 0 0 0 0 0 -0.15329 0 0 0 -1.51786 0 0.83697 -0.14818 0.2402 -2.39215
ILE_51 -7.04048 1.11984 0.96774 -0.54646 0.37203 0.15095 1.03428 -1.80759 -0 -0 0.01064 0.10066 0 0 0 0 0 0.1208 0.02033 3.10921 0 -0.76306 0 0.73287 -0.58692 1.02375 -1.98141
PRO_52 -4.32379 0.6442 4.2035 -0.12282 0.00168 0.09034 2.53231 -1.82042 -0.00066 -0.00941 -3.08891 0.22737 0 0 0 0 0 -0.05432 0.01846 0.20049 0 -1.07014 0 -2.4119 -0.59402 1.17914 -4.39892
GLY_53 -2.52348 0.3333 2.98851 -4e-05 0 0 1.54438 -1.45523 -0 -0 -0.84869 -0.39128 0 0 0 0 0 -0.01991 0 0 0 -0.13525 0 0.83697 0.78682 0.35295 1.46905
SER_54 -2.63534 0.21266 3.31453 -0.02898 0.0005 0.04606 0.84724 -1.54076 -0 -0 -0.10617 -1.01596 0 0 -0.89464 0 0 0.01297 0.01283 0.16 0 -0.27916 0.62593 -0.77834 0.87603 0.2645 -0.90609
ASP_55 -4.68077 0.38387 5.33626 -0.106 0.00188 0.32576 2.5172 -2.42089 -0 -0 -1.85136 -0.28813 0 0 0 0 0 -0.05454 0.03744 0 1.97571 -0.27264 0 -2.3716 -0.40559 0.25986 -1.61354
ILE_56 -8.71351 1.54776 4.01201 -0.49954 0.45023 0.0933 2.55987 -3.23068 -0 -0 -1.53262 0.18093 0 0 0 0 0 -0.05712 0.03581 0.50075 0 -0.43839 0 0.73287 -0.03968 0.66405 -3.73395
GLN_57 -3.64307 0.3365 3.67663 -0.44085 0.1447 0.35009 1.3951 -1.85261 -0.00066 -0.00941 -1.06422 -0.33995 0 0 -0.89464 0 0 -0.04873 0.03162 0 3.38392 -0.02181 0 -0.18838 -0.00942 0.8751 1.67991
GLY_58 -1.82209 0.3895 2.21108 -6e-05 0 0 0.82186 -1.14667 -0.01567 -0.05413 -1.31107 -0.38179 0 0 0 0 0 -0.09849 0 0 0 0.33057 0 0.83697 -0.08314 0.55605 0.23293
VAL_59 -5.99877 0.96218 0.82045 -0.3741 0.2816 0.09237 2.19707 -1.85126 -0 -0 -1.51 -0.19486 0 0 0 0 0 -0.04695 0.02821 0.91033 0 -0.80131 0 1.9342 -0.24566 0.58606 -3.21043
GLY_60 -2.95205 0.29007 1.22149 -0.00203 0 0 0.71565 -1.00216 -0.01567 -0.05413 -0.53422 -0.38404 0 0 0 0 0 -0.13704 0 0 0 -1.41565 0 0.83697 0.06361 0.4495 -2.91969
VAL_61 -5.94249 0.51348 2.6437 -0.26849 0.1691 0.05655 2.04239 -1.95434 -0.00106 -0.00871 -2.28291 -0.24054 0 0 0 0 0 0.08444 0.00102 0.30327 0 -0.76871 0 1.9342 0.0701 0.23344 -3.41556
GLN_62 -4.14032 0.1713 3.90086 -0.66045 0.10454 0.42608 1.49464 -1.95161 -0 -0 -2.65954 -0.22063 0 0 -1.68985 0 0 -0.02708 0.03997 0 2.673 0.10599 0 -0.18838 -0.21285 0.42613 -2.40818
LEU_63 -8.93441 0.86606 4.73699 -0.45123 0.23148 0.0691 2.35315 -2.72509 -0.00629 -0.08459 -1.5405 0.24367 0 0 -0.88893 0 0 0.1303 0.04461 0.4823 0 -0.09059 0 0.18072 0.08201 0.73334 -4.5679
GLU_64 -4.28156 0.35128 5.61482 -0.37022 0.097 0.68808 2.68053 -2.36008 -0.02278 -0.0961 -2.87179 -0.72023 0 0 -1.02515 0 0 0.00105 0.01959 0 3.03817 0.04175 0 -2.7348 0.14303 0.68592 -1.12148
SER_65 -3.95017 0.20815 4.63684 -0.0266 0 0.04156 1.68615 -2.00188 -0.02302 -0.09821 -0.87634 -1.05671 0 0 0 0 0 0.01231 0.0014 0.23817 0 0.03209 0.60024 -0.77834 -0.24096 0.34845 -1.24689
ASN_66 -3.56635 0.31587 4.2491 -0.18267 0.02674 0.27784 1.48686 -1.95282 -0.00026 -0.00236 -0.69664 -0.33523 0 0 0 0 0 -0.05835 0.00163 0 1.46872 0.05671 0 -0.93687 -0.33967 0.26043 0.07268
ASP_67 -6.77492 0.77866 8.1011 -0.10311 6e-05 0.29972 3.79785 -3.58801 -0.00163 -0.03178 -5.34392 -0.5971 0 0 -1.02515 -0.45165 0 -0.01568 0.0224 0 2.20084 -0.25963 0 -2.3716 -0.17955 0.6145 -4.9286
MET_68 -9.04411 0.70481 5.14261 -0.39886 0.03631 0.11262 2.20777 -2.84347 -0 -0 -2.2447 0.00874 0 0 0 0 0 0.01858 0.51731 1.11558 0 0.03533 0 0.60916 -0.12718 0.96801 -3.18149
LYS_69 -4.06226 0.29841 4.91963 -0.30056 0.02678 0.13158 1.90405 -2.23045 -0.01284 -0.12821 -1.28954 0.01204 0 0 0 0 0 0.00507 0.005 1.85584 0 -0.00895 0 -1.5107 -0.03352 0.71268 0.29405
GLU_70 -5.2886 0.39533 6.37459 -0.20469 0.02238 0.2647 2.98955 -2.88396 -0.00163 -0.03178 -3.03487 -0.53072 0 0 0 0 0 -0.03632 0.07021 0 3.05048 -0.25649 0 -2.7348 -0.25003 0.51116 -1.57549
LEU_71 -7.99392 0.89529 5.08764 -0.50217 0.35145 0.1199 2.83605 -2.88504 -0 -0 -2.76427 0.26143 0 0 0 0 0 0.03713 0.01384 0.27242 0 -0.30076 0 0.18072 -0.41298 0.57133 -4.23193
SER_72 -4.04703 0.40462 4.5685 -0.03305 8e-05 0.02285 2.18703 -2.2093 -0 -0 -3.16908 0.01917 0 0 -0.43392 0 0 -0.04366 0.00014 0.91318 0 0.06905 1.8288 -0.77834 -0.30631 0.457 -0.55027
SER_73 -2.83643 0.25727 3.5812 -0.02491 0.00059 0.02405 1.76609 -1.782 -0.01284 -0.12821 -0.7529 0.14739 0 0 0 0 0 -0.04638 0.02275 0.45034 0 0.11293 0.60043 -0.77834 0.09736 0.31851 1.01691
GLN_74 -7.05169 0.68939 6.29311 -0.27894 0.04833 0.2166 3.33057 -3.08865 -0 -0 -3.41161 -0.54257 0 0 0 0 0 0.03679 0.02124 0 2.8279 -0.14838 0 -0.18838 0.13317 0.39147 -0.72165
MET_75 -8.5652 0.96694 4.35355 -0.69101 0.15633 0.19023 2.05384 -2.40408 -0 -0 -1.08603 -0.07754 0 0 0 0 0 0.06055 0.15587 0.88993 0 -0.18294 0 0.60916 -0.24551 0.61031 -3.2056
ALA_76 -2.88301 0.34507 2.26831 -0.0254 0.00056 0 0.85383 -1.44482 -0 -0 -0.41172 -0.40445 0 0 0 0 0 -0.05125 0 0 0 -0.14157 0 1.8394 -0.51624 0.51554 -0.05576
ILE_77 -3.99663 0.50914 2.33157 -0.49422 0.36787 0.09824 1.34928 -1.41175 -0.01634 -0.0833 0.14855 -0.1382 0 0 0 0 0 -0.03698 0.02453 0.75862 0 -0.44446 0 0.73287 -0.30806 0.48914 -0.12013
GLY_78 -2.63145 0.17758 2.59897 -7e-05 0 0 1.54725 -1.4068 -0 -0 -0.5607 -0.33742 0 0 0 0 0 -0.08341 0 0 0 -1.54173 0 0.83697 0.55093 0.408 -0.44187
LEU_79 -4.7531 0.40743 2.40631 -0.51725 0.26039 0.14555 1.0973 -1.34173 -0.01634 -0.0833 -0.04744 0.07439 0 0 0 0 0 -0.01436 0.06871 0.64347 0 0.00122 0 0.18072 0.6937 0.31089 -0.48343
LEU_80 -5.80307 1.08946 0.73511 -0.61189 0.24312 0.20887 1.04773 -1.27293 -0 -0 -0.69428 0.04422 0 0 0 0 0 -0.06755 0.19644 1.67184 0 -0.10554 0 0.18072 0.32791 1.27888 -1.53094
PRO_81 -5.31346 1.07731 3.66061 -0.12593 0.00158 0.09172 2.2237 -1.54515 -0 -0 -2.07345 0.2571 0 0 0 0 0 0.3849 0.01255 0.23973 0 -1.0848 0 -2.4119 -0.09885 1.96491 -2.73943
PRO_82 -3.38362 0.62938 3.52986 -0.06183 0 0.04156 1.67662 -1.53646 -0.0076 -0.06187 -0.84359 0.62824 0 0 0 0 0 0.06218 0.05864 0.02442 0 0.16587 0 -2.4119 1.03876 1.10021 0.64887
ARG_83 -5.54113 0.27888 5.34775 -0.61172 0.06916 0.39789 1.98926 -2.62757 -0.01645 -0.15761 -2.45971 0.51462 0 0 0 -0.45165 0 -0.00976 0.07989 2.44871 0 -0.22353 0 -1.2888 1.43385 0.26177 -0.56615
PHE_84 -10.3327 1.81654 2.20487 -0.62651 0.0383 0.16637 2.0894 -2.49054 -0 -0 -1.27962 -0.10599 0 0 0 0 0 0.00516 0.05658 0 2.60656 -0.26025 0 1.0402 0.13358 0.75326 -4.18476
THR_85 -6.74273 0.71645 6.0105 -0.20324 0.14849 0.07397 3.47046 -3.06815 -0 -0 -3.79996 -0.04081 0 0 0 0 0 -0.02162 0.04683 0.06909 0 0.04842 2.28791 -1.0874 0.12026 0.79382 -1.17771
GLU_86 -4.7868 0.21229 5.7127 -0.2151 0.03227 0.30542 2.31153 -2.63884 -0.01643 -0.15736 -2.04111 -0.58632 0 0 0 0 0 0.05086 0.00272 0 3.03048 -0.19017 0 -2.7348 -0.09494 0.24209 -1.56151
MET_87 -7.02647 0.42507 5.71533 -0.71206 0.22512 0.18252 3.02398 -2.98655 -0.02307 -0.21239 -2.25541 0.01898 0 0 0 0 0 0.08335 0.1144 0.99653 0 -0.07733 0 0.60916 -0.32057 0.26294 -1.95647
LEU_88 -10.4937 2.28045 3.16665 -0.52704 0.38173 0.11911 3.20215 -3.05745 -0.01107 -0.06084 -2.16056 0.25575 0 0 0 0 0 0.16463 0.06409 0.35296 0 -0.28785 0 0.18072 -0.23061 0.873 -5.78787
VAL_89 -5.72225 0.46566 5.33933 -0.31075 0.19471 0.07138 3.04867 -2.87835 -0 -0 -2.71113 -0.17111 0 0 0 0 0 0.00637 0.00935 0.08408 0 -0.22007 0 1.9342 -0.18745 0.97221 -0.07517
GLU_90 -4.47373 0.31499 5.02225 -0.21251 0.02197 0.2836 1.75882 -2.41259 -0.01547 -0.15051 -0.56567 -0.5796 0 0 0 0 0 0.08244 0.05993 0 3.01658 -0.26867 0 -2.7348 -0.36473 0.46156 -0.75614
ALA_91 -4.03532 0.38155 1.75615 -0.0236 0 0 1.53723 -1.71998 -0 -0 -0.81934 -0.34925 0 0 0 0 0 0.0516 0 0 0 -0.30336 0 1.8394 -0.62706 0.4473 -1.86466
PHE_92 -10.2442 1.13292 2.34408 -0.6131 0.03375 0.34674 1.85418 -2.66612 -0 -0 -0.77981 0.20647 0 0 0 0 0 -0.03367 0.05037 0 2.23699 -0.03263 0 1.0402 -0.00299 0.81622 -4.31058
HIS_93 -3.38596 0.2342 3.60156 -0.47271 0.03661 0.57484 1.65295 -1.83162 -0.01107 -0.06084 -1.00522 -0.52826 0 0 0 0 0 -0.06762 0.00258 0 1.71454 -0.40716 0 -0.45461 0.09263 0.67116 0.35597
PHE_94 -5.82026 0.50585 2.85497 -0.74075 0.02907 0.14567 0.81057 -1.63252 -0.03346 -0.17571 -0.14151 -0.11554 0 0 0 0 0 -0.00786 0.01017 0 2.11999 -0.06026 0 1.0402 0.70696 0.32223 -0.18219
SER_95 -3.47964 0.49133 3.32247 -0.02103 0 0.04819 1.30885 -1.49016 -0.03326 -0.15744 0.75651 -0.61537 0 0 0 0 0 0.02781 0.03401 0.05659 0 -0.5427 0.68542 -0.77834 1.35049 1.63676 2.60049
PRO_96 -2.12847 0.69238 1.96561 -0.12639 0.00673 0.09033 0.59774 -0.8508 -0.02743 -0.15513 0.22715 0.18927 0 0 0 0 0 -0.08975 0.00607 0.13334 0 -0.78685 0 -2.4119 0.46036 2.2447 0.03697
PRO_97 -5.66856 0.81879 2.02955 -0.1178 0.00097 0.08784 0.82246 -0.99866 -0 -0 -0.74848 0.28776 0 0 0 0 0 0.00525 0.06555 0.2129 0 -1.15348 0 -2.4119 -0.30807 1.17006 -5.90585
LYS_98 -5.40238 0.29629 4.23597 -0.45919 0.13221 0.25058 2.46669 -2.06906 -0 -0 -1.99347 -0.13337 0 0 0 0 0 0.04559 0.00991 1.77733 0 0.02384 0 -1.5107 -0.40483 0.65693 -2.07766
ALA_99 -4.16848 0.80066 -0.23057 -0.02215 0 0 0.56052 -0.94382 -0 -0 -0.43325 -0.37186 0 0 0 0 0 0.0082 0 0 0 -0.54541 0 1.8394 -0.09098 0.6103 -2.98743
LEU_100 -7.90508 1.43955 1.77838 -0.43913 0.1008 0.122 1.8957 -2.0069 -0 -0 -2.20715 -0.00239 0 0 0 0 0 0.04535 0.17518 1.45191 0 0.05882 0 0.18072 0.70057 1.27909 -3.33259
PRO_101 -5.685 1.31882 1.2854 -0.11972 0.00332 0.08605 0.41452 -0.95583 -0.00847 -0.02574 -0.17298 0.28977 0 0 0 0 0 -0.06525 0.01234 0.17887 0 -0.97098 0 -2.4119 0.31184 1.36616 -5.14878
LEU_102 -9.06593 0.83762 3.05939 -0.65784 0.34676 0.21005 2.73595 -2.63707 -0 -0 -2.97839 0.20834 0 0 0 0 0 0.17195 0.04406 0.5999 0 -0.35286 0 0.18072 -0.41094 0.7621 -6.94617
TYR_103 -7.73375 0.87216 3.31212 -0.53898 0.03891 0.24366 1.95444 -2.55207 -0.00847 -0.02574 -2.53853 -0.21671 0 0 -0.99595 0 0 -0.01987 0.20901 0 2.07884 -0.19914 0.01049 1.2797 -0.12199 0.58816 -4.3637
ALA_104 -4.83711 0.48383 3.13177 -0.02113 0 0 2.56184 -2.17091 -0 -0 -1.27695 -0.45492 0 0 0 0 0 0.08114 0 0 0 -0.56048 0 1.8394 -0.13227 0.38568 -0.97011
HIS_D_105 -4.41628 0.42589 4.62717 -0.37291 0.03037 0.4936 2.18471 -2.35778 -0.00018 -0.00253 -2.21064 -0.54664 0 0 -0.93297 -0.94538 0 0.01046 0.02545 0 1.64364 -0.38687 0 -0.45461 -0.19908 0.48786 -2.89671
ASN_106 -1.3965 0.29356 1.51651 -0.19611 0.0376 0.33153 0.15572 -0.81043 -0 -0 0.21631 -1.01124 0 0 0 0 0 -0.08615 0.02525 0 1.83623 -1.00768 0 -0.93687 -0.6754 0.49088 -1.2168
ALA_107 -3.42627 0.33941 3.56111 -0.02062 0 0 2.39072 -2.00958 -0 -0 -1.25486 -0.37226 0 0 0 0 0 -0.00913 0 0 0 -0.52493 0 1.8394 -0.50901 0.28719 0.29116
LEU_108 -7.98131 1.11377 0.86625 -0.5719 0.15208 0.14947 0.7055 -1.79684 -0 -0 -0.22093 0.24081 0 0 0 0 0 -0.08012 0.06061 0.49447 0 -0.17883 0 0.18072 -0.03507 0.3297 -6.57162
GLU_109 -5.09815 0.07979 5.22733 -0.34258 0.0669 0.39398 2.4044 -2.36078 -0.0371 -0.22517 -2.78597 -0.51725 0 0 0 0 0 -0.03339 0.08211 0 3.61589 -0.06969 0 -2.7348 0.12571 0.36497 -1.84379
GLY_110 -5.33047 0.70473 3.10793 -0.00177 0 0 2.2375 -2.1196 -0.01475 -0.07172 -2.22142 -0.37135 0 0 0 0 0 -0.08899 0 0 0 -1.34413 0 0.83697 0.37197 0.2934 -4.0117
VAL_111 -8.91309 1.42748 1.70636 -0.26018 0.16767 0.05376 2.26743 -2.43462 -0 -0 -1.83185 -0.28626 0 0 0 0 0 0.01654 0.00763 0.31962 0 -0.62907 0 1.9342 0.11035 0.43508 -5.90896
PHE_112 -11.5489 1.68647 0.77976 -0.56607 0.02192 0.2628 2.69378 -2.33432 -0.01094 -0.03631 -2.73304 0.08312 0 0 0 0 0 -0.05909 0.00274 0 2.2999 -0.14695 0 1.0402 -0.21388 0.44933 -8.32948
VAL_113 -8.46543 1.28432 1.76516 -0.28415 0.26771 0.05921 2.83241 -2.42892 -0 -0 -3.05087 -0.06749 0 0 0 0 0 -0.05781 0.05418 0.36555 0 -0.74329 0 1.9342 -0.26412 0.53367 -6.26568
TYR_114 -11.4457 2.17995 3.13118 -0.70424 0.43966 0.41139 3.39507 -2.96542 -0.01094 -0.03631 -2.2352 -0.10356 0 0 0 0 0 -0.00301 0.18215 0 2.18843 -0.33093 0.00024 1.2797 -0.28215 1.02685 -3.88283
SER_115 -5.86308 0.51967 4.60478 -0.03031 4e-05 0.04961 2.21602 -2.29057 -0.0123 -0.09072 -0.90494 -0.99567 0 0 0 -0.41843 0 -0.03914 0.01561 0.16691 0 -0.19114 0.60301 -0.77834 -0.44005 0.77334 -3.10569
GLY_116 -3.59939 0.43553 2.64461 -0.00111 0 0 0.66153 -1.48341 -0.00876 -0.06321 0.26061 -0.30431 0 0 0 0 0 -0.04961 0 0 0 -1.54303 0 0.83697 0.05175 0.18464 -1.97719
GLN_117 -2.74648 0.32882 1.72424 -0.30508 0.07286 0.28492 0.40519 -0.85317 -0.02743 -0.15513 0.0902 -0.64172 0 0 0 0 0 -0.03475 0.01234 0 2.8544 -0.29619 0 -0.18838 0.44406 0.43826 1.40696
LEU_118 -5.36019 0.79762 0.21964 -0.53024 0.28732 0.14287 0.21859 -0.86442 -0 -0 0.57851 0.11211 0 0 0 0 0 0.38334 0.10181 1.06142 0 -0.30366 0 0.18072 0.40218 1.2983 -1.2741
PRO_119 -4.22301 0.76375 3.88061 -0.13236 0.0012 0.0972 2.19264 -1.60154 -0 -0 -2.18531 0.20414 0 0 0 0 0 -0.05149 0.02666 0.21379 0 -1.09241 0 -2.4119 -0.06067 1.12213 -3.25657
ALA_120 -2.93595 0.157 3.29294 -0.02267 0 0 1.55213 -1.7099 -0 -0 -1.41722 -0.36431 0 0 0 0 0 -0.04476 0 0 0 -0.34086 0 1.8394 -0.55018 0.24224 -0.30214
GLU_121 -4.33563 0.33103 4.95893 -0.45769 0.238 1.4357 1.60801 -2.36397 -0.02211 -0.13061 -1.46627 -3.03605 0 0 0 0 0 -0.06787 0.00475 0 3.98008 -0.33829 0 -2.7348 -0.48567 0.15125 -2.73121
GLU_122 -6.43119 0.55728 6.59208 -0.43324 0.05334 0.85885 2.64144 -2.90677 -0.02211 -0.13061 -2.6366 -0.43342 0 0 0 0 0 0.0072 0.00278 0 3.19477 -0.27678 0 -2.7348 -0.48576 0.23683 -2.34669
VAL_123 -6.919 0.46357 4.42595 -0.30254 0.17582 0.06799 2.71033 -2.83995 -0 -0 -1.86155 -0.12551 0 0 0 0 0 -0.03374 0.00233 0.06478 0 -0.30456 0 1.9342 -0.1933 0.29823 -2.43693
ALA_124 -4.03779 0.22428 4.21864 -0.02161 0 0 2.04038 -2.35044 -0 -0 -1.60136 -0.3504 0 0 0 0 0 0.04888 0 0 0 -0.24323 0 1.8394 -0.24462 0.35418 -0.1237
ARG_125 -6.53124 0.52062 7.28498 -0.6143 0.13832 0.36406 3.06263 -3.31365 -0 -0 -2.76145 0.27959 0 0 0 0 0 0.03226 0.11221 1.89479 0 -0.07254 0 -1.2888 -0.38321 0.31619 -0.95954
MET_126 -10.3704 1.50946 6.27063 -0.23579 0.03005 0.08681 3.56937 -3.40832 -0 -0 -2.78361 -0.20738 0 0 0 0 0 0.0041 0.4157 2.11953 0 -0.01507 0 0.60916 -0.23627 0.39215 -2.24984
ASN_127 -5.38957 0.26239 5.60568 -0.17001 0.02277 0.24983 2.57716 -2.91515 -0 -0 -2.64701 -0.36014 0 0 0 0 0 0.04937 0.00529 0 1.46732 0.24338 0 -0.93687 -0.03857 0.41292 -1.56122
GLU_128 -4.59927 0.33667 4.92324 -0.58006 0.09198 1.04175 2.40016 -2.34989 -0 -0 -1.86296 -0.70842 0 0 0 0 0 0.09323 0.02961 0 3.35209 -0.22584 0 -2.7348 -0.1688 0.31608 -0.64521
GLU_129 -8.4369 0.4811 8.94956 -0.2083 0.02 0.28147 4.03352 -3.84186 -0 -0 -5.3861 -0.56602 0 0 0 -1.27314 0 0.09882 0.0001 0 4.15471 -0.29665 0 -2.7348 -0.49557 0.32891 -4.89116
PHE_130 -10.2754 1.5101 4.77739 -0.66958 0.04209 0.24797 3.19102 -3.42126 -0.00363 -0.02506 -2.51121 -0.07729 0 0 0 0 0 0.10006 0.53421 0 2.63385 0.03663 0 1.0402 -0.42787 0.66402 -2.6338
THR_131 -4.51782 0.26459 4.71586 -0.1992 0.11794 0.07164 2.39348 -2.39618 -0 -0 -2.37643 -0.13653 0 0 0 0 0 -0.01187 0.02416 0.06949 0 0.04417 2.30643 -1.0874 -0.00171 0.70013 -0.01925
LEU_132 -7.39787 0.7271 4.03848 -0.74534 0.52523 0.21208 2.56478 -2.59935 -0 -0 -2.06996 0.3161 0 0 0 0 0 0.1769 0.08304 2.78639 0 -0.30162 0 0.18072 -0.02815 0.60789 -0.92359
LEU_133 -10.1956 1.47921 3.60526 -0.48695 0.14419 0.1143 3.20501 -3.12803 -0.00768 -0.04863 -2.82369 0.20084 0 0 0 0 0 -0.04167 0.12731 0.42715 0 -0.25445 0 0.18072 -0.26348 1.05864 -6.70753
SER_134 -5.79951 0.33772 6.4172 -0.03071 0 0.06312 3.69151 -3.19054 -0.00018 -0.00253 -4.89661 -0.75546 0 0 -0.56203 0 0 0.01939 0.0305 0.68615 0 0.34753 1.74173 -0.77834 -0.01175 0.8258 -1.86701
LEU_135 -5.11669 0.24592 4.65128 -0.46775 0.18936 0.10749 2.23638 -2.45435 -0.00363 -0.02506 -1.57035 0.21518 0 0 -0.5426 0 0 -0.02319 0.05277 0.31413 0 -0.27958 0 0.18072 -0.05643 0.33095 -2.01545
CYS_136 -7.19704 0.71305 4.86745 -0.0456 0 0.01433 2.81198 -2.65392 -0 -0 -2.48189 -0.00031 0 0 0 0 0 -0.03142 0.06687 0.34114 0 0.29969 0 3.6196 0.14617 0.36026 0.83035
TYR_137 -12.5585 2.38017 5.19417 -0.59406 0.02718 0.24409 3.54469 -3.71823 -2e-05 -0.00012 -2.53534 -0.29128 0 0 0 0 0 -0.05188 0.16948 0 2.55822 0.15509 0.10271 1.2797 0.18083 0.73537 -3.17776
SER_138 -5.12348 0.24517 5.47242 -0.0345 0.00367 0.02568 2.31474 -2.71613 -0.00768 -0.04863 -3.02773 0.0016 0 0 -0.93297 0 0 -0.10306 0.0001 1.33819 0 -0.34583 1.75814 -0.77834 -0.37707 0.7444 -1.59129
HIS_D_139 -3.19116 0.30688 3.70213 -0.41452 0.03831 0.49901 1.68058 -1.79548 -0 -0 -2.14195 -0.42836 0 0 -0.5426 0 0 0.0499 0.11283 0 2.32957 -0.40443 0 -0.45461 -0.49632 0.46474 -0.68547
PHE:CtermProteinFull_140 -7.01285 0.80987 3.63461 -0.5923 0.06896 0.3616 1.1234 -2.37568 -0 -0 -1.54068 0.25236 0 0 0 0 0 0 0.05397 0 2.31293 0 0 1.0402 -0.25797 0.60546 -1.51612
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 399 DOMAINID 563 MODEL 4 T1001
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 107.024
ATOM      1  N   SER A   1      17.635  -7.491   9.614  1.00  1.750          N  
ATOM      2  CA  SER A   1      16.205  -7.341   9.395  1.00  1.610          C  
ATOM      3  C   SER A   1      15.875  -7.087   7.922  1.00  1.450          C  
ATOM      4  O   SER A   1      15.752  -8.030   7.122  1.00  1.320          O  
ATOM      5  CB  SER A   1      15.699  -6.200  10.247  1.00  2.310          C  
ATOM      6  OG  SER A   1      16.245  -4.987   9.812  1.00  2.310          O  
ATOM      7 1H   SER A   1      17.811  -7.673  10.592  1.00  2.100          H  
ATOM      8 2H   SER A   1      17.995  -8.251   9.058  1.00  2.100          H  
ATOM      9 3H   SER A   1      18.091  -6.633   9.343  1.00  2.100          H  
ATOM     10  HA  SER A   1      15.710  -8.263   9.704  1.00  1.930          H  
ATOM     11 1HB  SER A   1      14.610  -6.156  10.200  1.00  2.770          H  
ATOM     12 2HB  SER A   1      15.977  -6.375  11.286  1.00  2.770          H  
ATOM     13  HG  SER A   1      16.101  -4.355  10.541  1.00  2.770          H  
ATOM     14  N   ILE A   2      15.791  -5.809   7.557  1.00  1.510          N  
ATOM     15  CA  ILE A   2      15.435  -5.400   6.206  1.00  1.460          C  
ATOM     16  C   ILE A   2      16.377  -5.950   5.140  1.00  1.330          C  
ATOM     17  O   ILE A   2      15.930  -6.202   4.027  1.00  1.240          O  
ATOM     18  CB  ILE A   2      15.339  -3.854   6.107  1.00  2.060          C  
ATOM     19  CG1 ILE A   2      14.606  -3.454   4.788  1.00  2.060          C  
ATOM     20  CG2 ILE A   2      16.744  -3.201   6.186  1.00  2.060          C  
ATOM     21  CD1 ILE A   2      14.175  -1.980   4.695  1.00  2.060          C  
ATOM     22  H   ILE A   2      15.927  -5.095   8.265  1.00  1.810          H  
ATOM     23  HA  ILE A   2      14.439  -5.793   5.995  1.00  1.750          H  
ATOM     24  HB  ILE A   2      14.739  -3.491   6.941  1.00  2.480          H  
ATOM     25 1HG1 ILE A   2      15.256  -3.665   3.960  1.00  2.480          H  
ATOM     26 2HG1 ILE A   2      13.708  -4.072   4.683  1.00  2.480          H  
ATOM     27 1HG2 ILE A   2      16.651  -2.121   6.150  1.00  2.480          H  
ATOM     28 2HG2 ILE A   2      17.222  -3.481   7.122  1.00  2.480          H  
ATOM     29 3HG2 ILE A   2      17.363  -3.520   5.353  1.00  2.480          H  
ATOM     30 1HD1 ILE A   2      13.687  -1.816   3.755  1.00  2.480          H  
ATOM     31 2HD1 ILE A   2      13.480  -1.741   5.505  1.00  2.480          H  
ATOM     32 3HD1 ILE A   2      15.033  -1.319   4.757  1.00  2.480          H  
ATOM     33  N   SER A   3      17.668  -6.149   5.461  1.00  1.350          N  
ATOM     34  CA  SER A   3      18.604  -6.680   4.477  1.00  1.300          C  
ATOM     35  C   SER A   3      18.273  -8.113   4.048  1.00  1.140          C  
ATOM     36  O   SER A   3      18.647  -8.536   2.942  1.00  1.110          O  
ATOM     37  CB  SER A   3      20.014  -6.635   5.033  1.00  1.840          C  
ATOM     38  OG  SER A   3      20.182  -7.554   6.086  1.00  1.840          O  
ATOM     39  H   SER A   3      18.015  -5.900   6.376  1.00  1.620          H  
ATOM     40  HA  SER A   3      18.564  -6.043   3.595  1.00  1.560          H  
ATOM     41 1HB  SER A   3      20.725  -6.857   4.237  1.00  2.210          H  
ATOM     42 2HB  SER A   3      20.226  -5.629   5.389  1.00  2.210          H  
ATOM     43  HG  SER A   3      21.074  -7.411   6.421  1.00  2.210          H  
ATOM     44  N   THR A   4      17.549  -8.861   4.899  1.00  1.090          N  
ATOM     45  CA  THR A   4      17.171 -10.223   4.567  1.00  1.010          C  
ATOM     46  C   THR A   4      16.048 -10.135   3.581  1.00  0.970          C  
ATOM     47  O   THR A   4      16.048 -10.826   2.557  1.00  0.930          O  
ATOM     48  CB  THR A   4      16.740 -11.053   5.797  1.00  1.450          C  
ATOM     49  OG1 THR A   4      17.836 -11.158   6.718  1.00  1.450          O  
ATOM     50  CG2 THR A   4      16.317 -12.457   5.351  1.00  1.450          C  
ATOM     51  H   THR A   4      17.228  -8.476   5.785  1.00  1.310          H  
ATOM     52  HA  THR A   4      18.012 -10.723   4.091  1.00  1.210          H  
ATOM     53  HB  THR A   4      15.901 -10.565   6.294  1.00  1.740          H  
ATOM     54  HG1 THR A   4      18.014 -10.307   7.111  1.00  1.740          H  
ATOM     55 1HG2 THR A   4      16.019 -13.035   6.221  1.00  1.740          H  
ATOM     56 2HG2 THR A   4      15.477 -12.398   4.657  1.00  1.740          H  
ATOM     57 3HG2 THR A   4      17.154 -12.949   4.859  1.00  1.740          H  
ATOM     58  N   ARG A   5      15.094  -9.259   3.895  1.00  1.060          N  
ATOM     59  CA  ARG A   5      13.928  -9.084   3.049  1.00  1.070          C  
ATOM     60  C   ARG A   5      14.386  -8.622   1.661  1.00  1.060          C  
ATOM     61  O   ARG A   5      13.933  -9.143   0.641  1.00  1.060          O  
ATOM     62  CB  ARG A   5      12.992  -8.056   3.652  1.00  1.490          C  
ATOM     63  CG  ARG A   5      12.424  -8.356   5.060  1.00  1.490          C  
ATOM     64  CD  ARG A   5      11.403  -9.458   5.084  1.00  1.490          C  
ATOM     65  NE  ARG A   5      11.984 -10.808   5.209  1.00  1.490          N  
ATOM     66  CZ  ARG A   5      12.458 -11.358   6.357  1.00  1.490          C  
ATOM     67  NH1 ARG A   5      12.434 -10.681   7.497  1.00  1.490          N  
ATOM     68  NH2 ARG A   5      12.942 -12.594   6.333  1.00  1.490          N  
ATOM     69  H   ARG A   5      15.195  -8.745   4.777  1.00  1.270          H  
ATOM     70  HA  ARG A   5      13.410 -10.036   2.949  1.00  1.280          H  
ATOM     71 1HB  ARG A   5      13.480  -7.083   3.690  1.00  1.790          H  
ATOM     72 2HB  ARG A   5      12.140  -7.956   3.010  1.00  1.790          H  
ATOM     73 1HG  ARG A   5      13.248  -8.625   5.719  1.00  1.790          H  
ATOM     74 2HG  ARG A   5      11.944  -7.450   5.437  1.00  1.790          H  
ATOM     75 1HD  ARG A   5      10.731  -9.293   5.918  1.00  1.790          H  
ATOM     76 2HD  ARG A   5      10.825  -9.427   4.155  1.00  1.790          H  
ATOM     77  HE  ARG A   5      12.020 -11.397   4.357  1.00  1.790          H  
ATOM     78 1HH1 ARG A   5      12.058  -9.746   7.524  1.00  1.790          H  
ATOM     79 2HH1 ARG A   5      12.784 -11.106   8.344  1.00  1.790          H  
ATOM     80 1HH2 ARG A   5      12.963 -13.127   5.440  1.00  1.790          H  
ATOM     81 2HH2 ARG A   5      13.293 -13.021   7.173  1.00  1.790          H  
ATOM     82  N   ILE A   6      15.369  -7.723   1.622  1.00  1.120          N  
ATOM     83  CA  ILE A   6      15.877  -7.231   0.358  1.00  1.190          C  
ATOM     84  C   ILE A   6      16.453  -8.356  -0.480  1.00  1.090          C  
ATOM     85  O   ILE A   6      16.173  -8.416  -1.681  1.00  1.100          O  
ATOM     86  CB  ILE A   6      16.891  -6.105   0.572  1.00  1.640          C  
ATOM     87  CG1 ILE A   6      16.114  -4.866   1.128  1.00  1.640          C  
ATOM     88  CG2 ILE A   6      17.664  -5.813  -0.734  1.00  1.640          C  
ATOM     89  CD1 ILE A   6      16.984  -3.757   1.667  1.00  1.640          C  
ATOM     90  H   ILE A   6      15.712  -7.329   2.502  1.00  1.340          H  
ATOM     91  HA  ILE A   6      15.047  -6.805  -0.194  1.00  1.430          H  
ATOM     92  HB  ILE A   6      17.598  -6.403   1.341  1.00  1.970          H  
ATOM     93 1HG1 ILE A   6      15.498  -4.476   0.358  1.00  1.970          H  
ATOM     94 2HG1 ILE A   6      15.460  -5.196   1.918  1.00  1.970          H  
ATOM     95 1HG2 ILE A   6      18.378  -5.019  -0.570  1.00  1.970          H  
ATOM     96 2HG2 ILE A   6      18.203  -6.697  -1.055  1.00  1.970          H  
ATOM     97 3HG2 ILE A   6      16.983  -5.527  -1.512  1.00  1.970          H  
ATOM     98 1HD1 ILE A   6      16.351  -2.949   2.028  1.00  1.970          H  
ATOM     99 2HD1 ILE A   6      17.588  -4.137   2.488  1.00  1.970          H  
ATOM    100 3HD1 ILE A   6      17.630  -3.374   0.888  1.00  1.970          H  
ATOM    101  N   GLY A   7      17.268  -9.234   0.116  1.00  1.010          N  
ATOM    102  CA  GLY A   7      17.793 -10.361  -0.643  1.00  0.980          C  
ATOM    103  C   GLY A   7      16.657 -11.237  -1.201  1.00  0.930          C  
ATOM    104  O   GLY A   7      16.721 -11.676  -2.361  1.00  0.990          O  
ATOM    105  H   GLY A   7      17.542  -9.101   1.098  1.00  1.210          H  
ATOM    106 1HA  GLY A   7      18.415  -9.992  -1.457  1.00  1.180          H  
ATOM    107 2HA  GLY A   7      18.430 -10.960   0.007  1.00  1.180          H  
ATOM    108  N   GLU A   8      15.610 -11.460  -0.387  1.00  0.880          N  
ATOM    109  CA  GLU A   8      14.442 -12.258  -0.780  1.00  0.860          C  
ATOM    110  C   GLU A   8      13.693 -11.643  -1.969  1.00  0.850          C  
ATOM    111  O   GLU A   8      13.172 -12.372  -2.820  1.00  0.860          O  
ATOM    112  CB  GLU A   8      13.490 -12.431   0.408  1.00  1.210          C  
ATOM    113  CG  GLU A   8      14.012 -13.338   1.532  1.00  1.210          C  
ATOM    114  CD  GLU A   8      13.159 -13.248   2.764  1.00  1.210          C  
ATOM    115  OE1 GLU A   8      12.313 -12.388   2.790  1.00  1.210          O  
ATOM    116  OE2 GLU A   8      13.352 -14.009   3.683  1.00  1.210          O  
ATOM    117  H   GLU A   8      15.664 -11.102   0.577  1.00  1.060          H  
ATOM    118  HA  GLU A   8      14.792 -13.245  -1.075  1.00  1.030          H  
ATOM    119 1HB  GLU A   8      13.257 -11.469   0.834  1.00  1.450          H  
ATOM    120 2HB  GLU A   8      12.560 -12.857   0.054  1.00  1.450          H  
ATOM    121 1HG  GLU A   8      14.023 -14.367   1.181  1.00  1.450          H  
ATOM    122 2HG  GLU A   8      15.032 -13.054   1.778  1.00  1.450          H  
ATOM    123  N   TYR A   9      13.643 -10.310  -2.035  1.00  0.890          N  
ATOM    124  CA  TYR A   9      12.968  -9.625  -3.133  1.00  0.900          C  
ATOM    125  C   TYR A   9      13.840  -9.683  -4.377  1.00  0.910          C  
ATOM    126  O   TYR A   9      13.382 -10.010  -5.466  1.00  0.950          O  
ATOM    127  CB  TYR A   9      12.695  -8.175  -2.742  1.00  1.260          C  
ATOM    128  CG  TYR A   9      11.785  -8.066  -1.568  1.00  1.260          C  
ATOM    129  CD1 TYR A   9      12.074  -7.130  -0.629  1.00  1.260          C  
ATOM    130  CD2 TYR A   9      10.709  -8.926  -1.373  1.00  1.260          C  
ATOM    131  CE1 TYR A   9      11.354  -7.031   0.484  1.00  1.260          C  
ATOM    132  CE2 TYR A   9       9.988  -8.820  -0.232  1.00  1.260          C  
ATOM    133  CZ  TYR A   9      10.315  -7.882   0.699  1.00  1.260          C  
ATOM    134  OH  TYR A   9       9.618  -7.801   1.865  1.00  1.260          O  
ATOM    135  H   TYR A   9      14.042  -9.779  -1.253  1.00  1.070          H  
ATOM    136  HA  TYR A   9      12.048 -10.148  -3.364  1.00  1.080          H  
ATOM    137 1HB  TYR A   9      13.642  -7.706  -2.473  1.00  1.510          H  
ATOM    138 2HB  TYR A   9      12.291  -7.615  -3.557  1.00  1.510          H  
ATOM    139  HD1 TYR A   9      12.898  -6.484  -0.765  1.00  1.510          H  
ATOM    140  HD2 TYR A   9      10.441  -9.691  -2.089  1.00  1.510          H  
ATOM    141  HE1 TYR A   9      11.625  -6.291   1.220  1.00  1.510          H  
ATOM    142  HE2 TYR A   9       9.174  -9.490  -0.058  1.00  1.510          H  
ATOM    143  HH  TYR A   9       9.983  -7.078   2.417  1.00  1.510          H  
ATOM    144  N   ARG A  10      15.138  -9.470  -4.222  1.00  0.930          N  
ATOM    145  CA  ARG A  10      16.031  -9.522  -5.371  1.00  0.980          C  
ATOM    146  C   ARG A  10      16.028 -10.919  -6.008  1.00  0.960          C  
ATOM    147  O   ARG A  10      16.187 -11.061  -7.221  1.00  1.010          O  
ATOM    148  CB  ARG A  10      17.424  -9.094  -4.964  1.00  1.350          C  
ATOM    149  CG  ARG A  10      17.533  -7.600  -4.677  1.00  1.350          C  
ATOM    150  CD  ARG A  10      18.855  -7.228  -4.174  1.00  1.350          C  
ATOM    151  NE  ARG A  10      18.951  -5.794  -3.956  1.00  1.350          N  
ATOM    152  CZ  ARG A  10      19.949  -5.168  -3.302  1.00  1.350          C  
ATOM    153  NH1 ARG A  10      20.946  -5.858  -2.787  1.00  1.350          N  
ATOM    154  NH2 ARG A  10      19.923  -3.850  -3.178  1.00  1.350          N  
ATOM    155  H   ARG A  10      15.504  -9.213  -3.301  1.00  1.120          H  
ATOM    156  HA  ARG A  10      15.671  -8.809  -6.113  1.00  1.180          H  
ATOM    157 1HB  ARG A  10      17.715  -9.629  -4.059  1.00  1.620          H  
ATOM    158 2HB  ARG A  10      18.135  -9.349  -5.746  1.00  1.620          H  
ATOM    159 1HG  ARG A  10      17.346  -7.042  -5.592  1.00  1.620          H  
ATOM    160 2HG  ARG A  10      16.792  -7.316  -3.929  1.00  1.620          H  
ATOM    161 1HD  ARG A  10      19.021  -7.737  -3.224  1.00  1.620          H  
ATOM    162 2HD  ARG A  10      19.618  -7.523  -4.892  1.00  1.620          H  
ATOM    163  HE  ARG A  10      18.212  -5.219  -4.336  1.00  1.620          H  
ATOM    164 1HH1 ARG A  10      20.969  -6.862  -2.878  1.00  1.620          H  
ATOM    165 2HH1 ARG A  10      21.691  -5.383  -2.297  1.00  1.620          H  
ATOM    166 1HH2 ARG A  10      19.158  -3.320  -3.574  1.00  1.620          H  
ATOM    167 2HH2 ARG A  10      20.666  -3.371  -2.691  1.00  1.620          H  
ATOM    168  N   SER A  11      15.783 -11.939  -5.177  1.00  0.930          N  
ATOM    169  CA  SER A  11      15.725 -13.347  -5.551  1.00  0.950          C  
ATOM    170  C   SER A  11      14.369 -13.762  -6.163  1.00  0.930          C  
ATOM    171  O   SER A  11      14.173 -14.937  -6.512  1.00  1.000          O  
ATOM    172  CB  SER A  11      15.995 -14.193  -4.321  1.00  1.320          C  
ATOM    173  OG  SER A  11      17.288 -13.959  -3.813  1.00  1.320          O  
ATOM    174  H   SER A  11      15.745 -11.735  -4.175  1.00  1.120          H  
ATOM    175  HA  SER A  11      16.504 -13.532  -6.289  1.00  1.140          H  
ATOM    176 1HB  SER A  11      15.254 -13.966  -3.556  1.00  1.590          H  
ATOM    177 2HB  SER A  11      15.889 -15.244  -4.580  1.00  1.590          H  
ATOM    178  HG  SER A  11      17.234 -13.102  -3.334  1.00  1.590          H  
ATOM    179  N   ALA A  12      13.423 -12.817  -6.252  1.00  0.860          N  
ATOM    180  CA  ALA A  12      12.099 -13.029  -6.827  1.00  0.840          C  
ATOM    181  C   ALA A  12      12.270 -13.428  -8.270  1.00  0.920          C  
ATOM    182  O   ALA A  12      13.251 -13.038  -8.899  1.00  1.000          O  
ATOM    183  CB  ALA A  12      11.269 -11.757  -6.738  1.00  1.180          C  
ATOM    184  H   ALA A  12      13.639 -11.873  -5.927  1.00  1.030          H  
ATOM    185  HA  ALA A  12      11.603 -13.844  -6.298  1.00  1.010          H  
ATOM    186 1HB  ALA A  12      10.305 -11.897  -7.179  1.00  1.420          H  
ATOM    187 2HB  ALA A  12      11.157 -11.484  -5.693  1.00  1.420          H  
ATOM    188 3HB  ALA A  12      11.784 -10.958  -7.268  1.00  1.420          H  
ATOM    189  N   GLN A  13      11.368 -14.250  -8.808  1.00  0.930          N  
ATOM    190  CA  GLN A  13      11.485 -14.571 -10.227  1.00  1.030          C  
ATOM    191  C   GLN A  13      10.449 -13.813 -11.054  1.00  0.940          C  
ATOM    192  O   GLN A  13      10.407 -13.920 -12.283  1.00  1.020          O  
ATOM    193  CB  GLN A  13      11.394 -16.080 -10.415  1.00  1.400          C  
ATOM    194  CG  GLN A  13      12.517 -16.818  -9.666  1.00  1.400          C  
ATOM    195  CD  GLN A  13      13.899 -16.410 -10.161  1.00  1.400          C  
ATOM    196  OE1 GLN A  13      14.195 -16.559 -11.351  1.00  1.400          O  
ATOM    197  NE2 GLN A  13      14.736 -15.872  -9.271  1.00  1.400          N  
ATOM    198  H   GLN A  13      10.566 -14.633  -8.271  1.00  1.120          H  
ATOM    199  HA  GLN A  13      12.464 -14.252 -10.578  1.00  1.240          H  
ATOM    200 1HB  GLN A  13      10.432 -16.435 -10.033  1.00  1.680          H  
ATOM    201 2HB  GLN A  13      11.450 -16.328 -11.473  1.00  1.680          H  
ATOM    202 1HG  GLN A  13      12.456 -16.576  -8.603  1.00  1.680          H  
ATOM    203 2HG  GLN A  13      12.400 -17.889  -9.813  1.00  1.680          H  
ATOM    204 1HE2 GLN A  13      15.642 -15.571  -9.556  1.00  1.680          H  
ATOM    205 2HE2 GLN A  13      14.463 -15.734  -8.287  1.00  1.680          H  
ATOM    206  N   SER A  14       9.602 -13.061 -10.360  1.00  0.830          N  
ATOM    207  CA  SER A  14       8.513 -12.301 -10.959  1.00  0.790          C  
ATOM    208  C   SER A  14       8.012 -11.223  -9.995  1.00  0.720          C  
ATOM    209  O   SER A  14       8.129 -11.365  -8.770  1.00  0.670          O  
ATOM    210  CB  SER A  14       7.369 -13.230 -11.304  1.00  1.120          C  
ATOM    211  OG  SER A  14       6.774 -13.730 -10.139  1.00  1.120          O  
ATOM    212  H   SER A  14       9.742 -13.010  -9.364  1.00  1.000          H  
ATOM    213  HA  SER A  14       8.870 -11.836 -11.876  1.00  0.950          H  
ATOM    214 1HB  SER A  14       6.627 -12.695 -11.895  1.00  1.350          H  
ATOM    215 2HB  SER A  14       7.738 -14.055 -11.909  1.00  1.350          H  
ATOM    216  HG  SER A  14       6.139 -14.395 -10.427  1.00  1.350          H  
ATOM    217  N   LYS A  15       7.311 -10.206 -10.521  1.00  0.800          N  
ATOM    218  CA  LYS A  15       6.704  -9.207  -9.632  1.00  0.770          C  
ATOM    219  C   LYS A  15       5.660  -9.810  -8.696  1.00  0.690          C  
ATOM    220  O   LYS A  15       5.408  -9.288  -7.605  1.00  0.640          O  
ATOM    221  CB  LYS A  15       6.140  -8.027 -10.424  1.00  1.090          C  
ATOM    222  CG  LYS A  15       4.995  -8.345 -11.424  1.00  1.090          C  
ATOM    223  CD  LYS A  15       4.423  -7.050 -12.102  1.00  1.090          C  
ATOM    224  CE  LYS A  15       5.468  -6.268 -12.966  1.00  1.090          C  
ATOM    225  NZ  LYS A  15       5.908  -7.006 -14.178  1.00  1.090          N  
ATOM    226  H   LYS A  15       7.246 -10.103 -11.543  1.00  0.960          H  
ATOM    227  HA  LYS A  15       7.496  -8.811  -9.007  1.00  0.920          H  
ATOM    228 1HB  LYS A  15       5.760  -7.299  -9.727  1.00  1.310          H  
ATOM    229 2HB  LYS A  15       6.960  -7.571 -10.958  1.00  1.310          H  
ATOM    230 1HG  LYS A  15       5.362  -9.024 -12.192  1.00  1.310          H  
ATOM    231 2HG  LYS A  15       4.176  -8.838 -10.894  1.00  1.310          H  
ATOM    232 1HD  LYS A  15       3.603  -7.344 -12.757  1.00  1.310          H  
ATOM    233 2HD  LYS A  15       4.018  -6.401 -11.346  1.00  1.310          H  
ATOM    234 1HE  LYS A  15       5.036  -5.317 -13.272  1.00  1.310          H  
ATOM    235 2HE  LYS A  15       6.339  -6.059 -12.359  1.00  1.310          H  
ATOM    236 1HZ  LYS A  15       6.605  -6.435 -14.656  1.00  1.310          H  
ATOM    237 2HZ  LYS A  15       6.332  -7.915 -13.913  1.00  1.310          H  
ATOM    238 3HZ  LYS A  15       5.129  -7.181 -14.788  1.00  1.310          H  
ATOM    239  N   GLU A  16       5.085 -10.939  -9.099  1.00  0.730          N  
ATOM    240  CA  GLU A  16       4.089 -11.622  -8.297  1.00  0.740          C  
ATOM    241  C   GLU A  16       4.732 -12.120  -6.994  1.00  0.660          C  
ATOM    242  O   GLU A  16       4.086 -12.121  -5.935  1.00  0.660          O  
ATOM    243  CB  GLU A  16       3.514 -12.806  -9.084  1.00  1.030          C  
ATOM    244  CG  GLU A  16       2.719 -12.430 -10.360  1.00  1.030          C  
ATOM    245  CD  GLU A  16       1.439 -11.675 -10.130  1.00  1.030          C  
ATOM    246  OE1 GLU A  16       0.626 -12.139  -9.375  1.00  1.030          O  
ATOM    247  OE2 GLU A  16       1.279 -10.610 -10.705  1.00  1.030          O  
ATOM    248  H   GLU A  16       5.316 -11.299 -10.014  1.00  0.880          H  
ATOM    249  HA  GLU A  16       3.289 -10.922  -8.049  1.00  0.890          H  
ATOM    250 1HB  GLU A  16       4.321 -13.468  -9.376  1.00  1.240          H  
ATOM    251 2HB  GLU A  16       2.850 -13.377  -8.435  1.00  1.240          H  
ATOM    252 1HG  GLU A  16       3.361 -11.827 -10.999  1.00  1.240          H  
ATOM    253 2HG  GLU A  16       2.488 -13.349 -10.899  1.00  1.240          H  
ATOM    254  N   ASP A  17       6.017 -12.535  -7.072  1.00  0.660          N  
ATOM    255  CA  ASP A  17       6.742 -13.027  -5.913  1.00  0.690          C  
ATOM    256  C   ASP A  17       7.115 -11.853  -5.045  1.00  0.610          C  
ATOM    257  O   ASP A  17       7.015 -11.919  -3.826  1.00  0.620          O  
ATOM    258  CB  ASP A  17       8.040 -13.741  -6.299  1.00  0.950          C  
ATOM    259  CG  ASP A  17       7.929 -15.104  -6.957  1.00  0.950          C  
ATOM    260  OD1 ASP A  17       6.911 -15.759  -6.861  1.00  0.950          O  
ATOM    261  OD2 ASP A  17       8.925 -15.483  -7.582  1.00  0.950          O  
ATOM    262  H   ASP A  17       6.524 -12.487  -7.956  1.00  0.790          H  
ATOM    263  HA  ASP A  17       6.102 -13.704  -5.349  1.00  0.830          H  
ATOM    264 1HB  ASP A  17       8.540 -13.117  -7.002  1.00  1.140          H  
ATOM    265 2HB  ASP A  17       8.682 -13.823  -5.423  1.00  1.140          H  
ATOM    266  N   LEU A  18       7.497 -10.730  -5.655  1.00  0.580          N  
ATOM    267  CA  LEU A  18       7.893  -9.600  -4.816  1.00  0.570          C  
ATOM    268  C   LEU A  18       6.737  -9.175  -3.928  1.00  0.500          C  
ATOM    269  O   LEU A  18       6.911  -8.938  -2.726  1.00  0.560          O  
ATOM    270  CB  LEU A  18       8.232  -8.359  -5.657  1.00  0.800          C  
ATOM    271  CG  LEU A  18       9.467  -8.378  -6.529  1.00  0.800          C  
ATOM    272  CD1 LEU A  18       9.458  -7.150  -7.374  1.00  0.800          C  
ATOM    273  CD2 LEU A  18      10.683  -8.377  -5.701  1.00  0.800          C  
ATOM    274  H   LEU A  18       7.577 -10.719  -6.679  1.00  0.700          H  
ATOM    275  HA  LEU A  18       8.728  -9.898  -4.185  1.00  0.680          H  
ATOM    276 1HB  LEU A  18       7.384  -8.160  -6.310  1.00  0.960          H  
ATOM    277 2HB  LEU A  18       8.330  -7.514  -4.978  1.00  0.960          H  
ATOM    278  HG  LEU A  18       9.451  -9.258  -7.177  1.00  0.960          H  
ATOM    279 1HD1 LEU A  18      10.329  -7.153  -8.000  1.00  0.960          H  
ATOM    280 2HD1 LEU A  18       8.569  -7.131  -7.986  1.00  0.960          H  
ATOM    281 3HD1 LEU A  18       9.474  -6.262  -6.737  1.00  0.960          H  
ATOM    282 1HD2 LEU A  18      11.562  -8.376  -6.344  1.00  0.960          H  
ATOM    283 2HD2 LEU A  18      10.680  -7.487  -5.080  1.00  0.960          H  
ATOM    284 3HD2 LEU A  18      10.704  -9.252  -5.081  1.00  0.960          H  
ATOM    285  N   ILE A  19       5.539  -9.140  -4.511  1.00  0.460          N  
ATOM    286  CA  ILE A  19       4.367  -8.716  -3.776  1.00  0.460          C  
ATOM    287  C   ILE A  19       3.978  -9.716  -2.690  1.00  0.420          C  
ATOM    288  O   ILE A  19       3.833  -9.335  -1.524  1.00  0.430          O  
ATOM    289  CB  ILE A  19       3.196  -8.507  -4.755  1.00  0.640          C  
ATOM    290  CG1 ILE A  19       3.502  -7.299  -5.710  1.00  0.640          C  
ATOM    291  CG2 ILE A  19       1.919  -8.234  -3.957  1.00  0.640          C  
ATOM    292  CD1 ILE A  19       2.597  -7.218  -6.936  1.00  0.640          C  
ATOM    293  H   ILE A  19       5.467  -9.359  -5.512  1.00  0.550          H  
ATOM    294  HA  ILE A  19       4.595  -7.767  -3.295  1.00  0.550          H  
ATOM    295  HB  ILE A  19       3.066  -9.404  -5.371  1.00  0.770          H  
ATOM    296 1HG1 ILE A  19       3.377  -6.378  -5.145  1.00  0.770          H  
ATOM    297 2HG1 ILE A  19       4.535  -7.360  -6.051  1.00  0.770          H  
ATOM    298 1HG2 ILE A  19       1.101  -8.098  -4.629  1.00  0.770          H  
ATOM    299 2HG2 ILE A  19       1.698  -9.062  -3.306  1.00  0.770          H  
ATOM    300 3HG2 ILE A  19       2.045  -7.347  -3.368  1.00  0.770          H  
ATOM    301 1HD1 ILE A  19       2.869  -6.348  -7.528  1.00  0.770          H  
ATOM    302 2HD1 ILE A  19       2.727  -8.124  -7.537  1.00  0.770          H  
ATOM    303 3HD1 ILE A  19       1.575  -7.141  -6.644  1.00  0.770          H  
ATOM    304  N   GLN A  20       3.822 -11.001  -3.038  1.00  0.430          N  
ATOM    305  CA  GLN A  20       3.405 -11.952  -2.014  1.00  0.440          C  
ATOM    306  C   GLN A  20       4.479 -12.151  -0.940  1.00  0.460          C  
ATOM    307  O   GLN A  20       4.144 -12.322   0.236  1.00  0.470          O  
ATOM    308  CB  GLN A  20       2.975 -13.276  -2.632  1.00  0.610          C  
ATOM    309  CG  GLN A  20       2.290 -14.262  -1.643  1.00  0.610          C  
ATOM    310  CD  GLN A  20       0.907 -13.758  -1.040  1.00  0.610          C  
ATOM    311  OE1 GLN A  20      -0.021 -13.306  -1.757  1.00  0.610          O  
ATOM    312  NE2 GLN A  20       0.776 -13.878   0.269  1.00  0.610          N  
ATOM    313  H   GLN A  20       3.955 -11.309  -4.010  1.00  0.520          H  
ATOM    314  HA  GLN A  20       2.534 -11.545  -1.519  1.00  0.530          H  
ATOM    315 1HB  GLN A  20       2.293 -13.081  -3.452  1.00  0.730          H  
ATOM    316 2HB  GLN A  20       3.851 -13.771  -3.056  1.00  0.730          H  
ATOM    317 1HG  GLN A  20       2.106 -15.197  -2.167  1.00  0.730          H  
ATOM    318 2HG  GLN A  20       2.962 -14.438  -0.810  1.00  0.730          H  
ATOM    319 1HE2 GLN A  20      -0.092 -13.623   0.727  1.00  0.730          H  
ATOM    320 2HE2 GLN A  20       1.517 -14.244   0.852  1.00  0.730          H  
ATOM    321  N   LYS A  21       5.763 -12.118  -1.325  1.00  0.490          N  
ATOM    322  CA  LYS A  21       6.847 -12.317  -0.375  1.00  0.550          C  
ATOM    323  C   LYS A  21       6.841 -11.197   0.636  1.00  0.530          C  
ATOM    324  O   LYS A  21       6.987 -11.446   1.833  1.00  0.580          O  
ATOM    325  CB  LYS A  21       8.203 -12.346  -1.097  1.00  0.750          C  
ATOM    326  CG  LYS A  21       9.461 -12.579  -0.213  1.00  0.750          C  
ATOM    327  CD  LYS A  21       9.518 -13.960   0.475  1.00  0.750          C  
ATOM    328  CE  LYS A  21       9.749 -15.099  -0.527  1.00  0.750          C  
ATOM    329  NZ  LYS A  21       9.949 -16.413   0.158  1.00  0.750          N  
ATOM    330  H   LYS A  21       6.009 -11.984  -2.306  1.00  0.590          H  
ATOM    331  HA  LYS A  21       6.679 -13.255   0.145  1.00  0.660          H  
ATOM    332 1HB  LYS A  21       8.181 -13.101  -1.874  1.00  0.900          H  
ATOM    333 2HB  LYS A  21       8.346 -11.388  -1.603  1.00  0.900          H  
ATOM    334 1HG  LYS A  21      10.347 -12.461  -0.839  1.00  0.900          H  
ATOM    335 2HG  LYS A  21       9.504 -11.817   0.566  1.00  0.900          H  
ATOM    336 1HD  LYS A  21      10.350 -13.953   1.187  1.00  0.900          H  
ATOM    337 2HD  LYS A  21       8.604 -14.143   1.035  1.00  0.900          H  
ATOM    338 1HE  LYS A  21       8.890 -15.185  -1.186  1.00  0.900          H  
ATOM    339 2HE  LYS A  21      10.634 -14.872  -1.123  1.00  0.900          H  
ATOM    340 1HZ  LYS A  21      10.102 -17.134  -0.534  1.00  0.900          H  
ATOM    341 2HZ  LYS A  21      10.757 -16.355   0.769  1.00  0.900          H  
ATOM    342 3HZ  LYS A  21       9.131 -16.642   0.704  1.00  0.900          H  
ATOM    343  N   TYR A  22       6.639  -9.965   0.162  1.00  0.490          N  
ATOM    344  CA  TYR A  22       6.549  -8.815   1.030  1.00  0.520          C  
ATOM    345  C   TYR A  22       5.417  -9.008   2.018  1.00  0.510          C  
ATOM    346  O   TYR A  22       5.637  -8.942   3.225  1.00  0.580          O  
ATOM    347  CB  TYR A  22       6.372  -7.556   0.180  1.00  0.720          C  
ATOM    348  CG  TYR A  22       6.191  -6.255   0.907  1.00  0.720          C  
ATOM    349  CD1 TYR A  22       7.268  -5.566   1.439  1.00  0.720          C  
ATOM    350  CD2 TYR A  22       4.944  -5.729   1.004  1.00  0.720          C  
ATOM    351  CE1 TYR A  22       7.066  -4.362   2.063  1.00  0.720          C  
ATOM    352  CE2 TYR A  22       4.746  -4.526   1.614  1.00  0.720          C  
ATOM    353  CZ  TYR A  22       5.813  -3.854   2.145  1.00  0.720          C  
ATOM    354  OH  TYR A  22       5.628  -2.678   2.760  1.00  0.720          O  
ATOM    355  H   TYR A  22       6.590  -9.803  -0.846  1.00  0.590          H  
ATOM    356  HA  TYR A  22       7.461  -8.739   1.605  1.00  0.620          H  
ATOM    357 1HB  TYR A  22       7.232  -7.458  -0.469  1.00  0.860          H  
ATOM    358 2HB  TYR A  22       5.512  -7.691  -0.473  1.00  0.860          H  
ATOM    359  HD1 TYR A  22       8.263  -5.954   1.360  1.00  0.860          H  
ATOM    360  HD2 TYR A  22       4.118  -6.276   0.597  1.00  0.860          H  
ATOM    361  HE1 TYR A  22       7.897  -3.809   2.482  1.00  0.860          H  
ATOM    362  HE2 TYR A  22       3.742  -4.114   1.690  1.00  0.860          H  
ATOM    363  HH  TYR A  22       4.718  -2.398   2.628  1.00  0.860          H  
ATOM    364  N   LEU A  23       4.225  -9.349   1.517  1.00  0.460          N  
ATOM    365  CA  LEU A  23       3.042  -9.491   2.362  1.00  0.470          C  
ATOM    366  C   LEU A  23       3.214 -10.523   3.469  1.00  0.470          C  
ATOM    367  O   LEU A  23       2.858 -10.274   4.634  1.00  0.510          O  
ATOM    368  CB  LEU A  23       1.859  -9.886   1.469  1.00  0.650          C  
ATOM    369  CG  LEU A  23       1.301  -8.801   0.544  1.00  0.650          C  
ATOM    370  CD1 LEU A  23       0.427  -9.400  -0.452  1.00  0.650          C  
ATOM    371  CD2 LEU A  23       0.463  -7.854   1.344  1.00  0.650          C  
ATOM    372  H   LEU A  23       4.125  -9.441   0.501  1.00  0.550          H  
ATOM    373  HA  LEU A  23       2.841  -8.544   2.807  1.00  0.560          H  
ATOM    374 1HB  LEU A  23       2.160 -10.733   0.852  1.00  0.780          H  
ATOM    375 2HB  LEU A  23       1.046 -10.206   2.095  1.00  0.780          H  
ATOM    376  HG  LEU A  23       2.105  -8.288   0.058  1.00  0.780          H  
ATOM    377 1HD1 LEU A  23       0.015  -8.632  -1.088  1.00  0.780          H  
ATOM    378 2HD1 LEU A  23       0.981 -10.093  -1.044  1.00  0.780          H  
ATOM    379 3HD1 LEU A  23      -0.335  -9.898   0.048  1.00  0.780          H  
ATOM    380 1HD2 LEU A  23       0.035  -7.107   0.692  1.00  0.780          H  
ATOM    381 2HD2 LEU A  23      -0.343  -8.403   1.821  1.00  0.780          H  
ATOM    382 3HD2 LEU A  23       1.064  -7.378   2.091  1.00  0.780          H  
ATOM    383  N   ASN A  24       3.863 -11.628   3.145  1.00  0.480          N  
ATOM    384  CA  ASN A  24       4.078 -12.729   4.069  1.00  0.550          C  
ATOM    385  C   ASN A  24       4.948 -12.362   5.277  1.00  0.600          C  
ATOM    386  O   ASN A  24       5.008 -13.119   6.249  1.00  0.720          O  
ATOM    387  CB  ASN A  24       4.721 -13.895   3.340  1.00  0.740          C  
ATOM    388  CG  ASN A  24       3.792 -14.573   2.361  1.00  0.740          C  
ATOM    389  OD1 ASN A  24       2.566 -14.407   2.406  1.00  0.740          O  
ATOM    390  ND2 ASN A  24       4.359 -15.356   1.480  1.00  0.740          N  
ATOM    391  H   ASN A  24       4.128 -11.759   2.161  1.00  0.580          H  
ATOM    392  HA  ASN A  24       3.107 -13.043   4.455  1.00  0.660          H  
ATOM    393 1HB  ASN A  24       5.591 -13.527   2.789  1.00  0.890          H  
ATOM    394 2HB  ASN A  24       5.077 -14.627   4.061  1.00  0.890          H  
ATOM    395 1HD2 ASN A  24       3.804 -15.841   0.808  1.00  0.890          H  
ATOM    396 2HD2 ASN A  24       5.349 -15.470   1.480  1.00  0.890          H  
ATOM    397  N   GLN A  25       5.697 -11.260   5.186  1.00  0.580          N  
ATOM    398  CA  GLN A  25       6.613 -10.843   6.233  1.00  0.670          C  
ATOM    399  C   GLN A  25       6.248  -9.518   6.908  1.00  0.700          C  
ATOM    400  O   GLN A  25       7.102  -8.914   7.563  1.00  0.810          O  
ATOM    401  CB  GLN A  25       8.011 -10.726   5.636  1.00  0.900          C  
ATOM    402  CG  GLN A  25       8.540 -12.023   5.054  1.00  0.900          C  
ATOM    403  CD  GLN A  25       8.720 -13.078   6.101  1.00  0.900          C  
ATOM    404  OE1 GLN A  25       9.339 -12.840   7.143  1.00  0.900          O  
ATOM    405  NE2 GLN A  25       8.175 -14.253   5.847  1.00  0.900          N  
ATOM    406  H   GLN A  25       5.590 -10.634   4.378  1.00  0.700          H  
ATOM    407  HA  GLN A  25       6.618 -11.610   7.006  1.00  0.800          H  
ATOM    408 1HB  GLN A  25       8.000  -9.976   4.837  1.00  1.080          H  
ATOM    409 2HB  GLN A  25       8.701 -10.392   6.402  1.00  1.080          H  
ATOM    410 1HG  GLN A  25       7.830 -12.392   4.316  1.00  1.080          H  
ATOM    411 2HG  GLN A  25       9.494 -11.846   4.573  1.00  1.080          H  
ATOM    412 1HE2 GLN A  25       8.250 -14.996   6.512  1.00  1.080          H  
ATOM    413 2HE2 GLN A  25       7.678 -14.395   4.993  1.00  1.080          H  
ATOM    414  N   LEU A  26       5.016  -9.039   6.747  1.00  0.750          N  
ATOM    415  CA  LEU A  26       4.704  -7.724   7.303  1.00  0.840          C  
ATOM    416  C   LEU A  26       4.349  -7.696   8.792  1.00  0.900          C  
ATOM    417  O   LEU A  26       3.842  -8.685   9.325  1.00  1.450          O  
ATOM    418  CB  LEU A  26       3.590  -7.093   6.475  1.00  1.140          C  
ATOM    419  CG  LEU A  26       3.951  -6.921   5.024  1.00  1.140          C  
ATOM    420  CD1 LEU A  26       2.808  -6.378   4.301  1.00  1.140          C  
ATOM    421  CD2 LEU A  26       5.145  -6.047   4.838  1.00  1.140          C  
ATOM    422  H   LEU A  26       4.326  -9.564   6.196  1.00  0.900          H  
ATOM    423  HA  LEU A  26       5.603  -7.172   7.179  1.00  1.010          H  
ATOM    424 1HB  LEU A  26       2.720  -7.753   6.518  1.00  1.370          H  
ATOM    425 2HB  LEU A  26       3.310  -6.130   6.877  1.00  1.370          H  
ATOM    426  HG  LEU A  26       4.159  -7.873   4.628  1.00  1.370          H  
ATOM    427 1HD1 LEU A  26       3.043  -6.285   3.249  1.00  1.370          H  
ATOM    428 2HD1 LEU A  26       1.985  -7.056   4.430  1.00  1.370          H  
ATOM    429 3HD1 LEU A  26       2.553  -5.436   4.682  1.00  1.370          H  
ATOM    430 1HD2 LEU A  26       5.346  -5.997   3.811  1.00  1.370          H  
ATOM    431 2HD2 LEU A  26       4.928  -5.073   5.220  1.00  1.370          H  
ATOM    432 3HD2 LEU A  26       6.031  -6.433   5.309  1.00  1.370          H  
ATOM    433  N   PRO A  27       4.544  -6.540   9.496  1.00  1.150          N  
ATOM    434  CA  PRO A  27       4.289  -6.347  10.921  1.00  1.440          C  
ATOM    435  C   PRO A  27       2.815  -6.242  11.313  1.00  1.070          C  
ATOM    436  O   PRO A  27       2.371  -5.217  11.833  1.00  1.780          O  
ATOM    437  CB  PRO A  27       4.986  -4.997  11.211  1.00  2.160          C  
ATOM    438  CG  PRO A  27       5.817  -4.681  10.001  1.00  2.160          C  
ATOM    439  CD  PRO A  27       5.104  -5.299   8.857  1.00  2.160          C  
ATOM    440  HA  PRO A  27       4.775  -7.162  11.479  1.00  1.730          H  
ATOM    441 1HB  PRO A  27       4.258  -4.211  11.413  1.00  2.590          H  
ATOM    442 2HB  PRO A  27       5.605  -5.084  12.120  1.00  2.590          H  
ATOM    443 1HG  PRO A  27       5.920  -3.594   9.893  1.00  2.590          H  
ATOM    444 2HG  PRO A  27       6.839  -5.070  10.137  1.00  2.590          H  
ATOM    445 1HD  PRO A  27       4.298  -4.638   8.504  1.00  2.590          H  
ATOM    446 2HD  PRO A  27       5.870  -5.437   8.115  1.00  2.590          H  
ATOM    447  N   GLY A  28       2.062  -7.301  11.080  1.00  1.150          N  
ATOM    448  CA  GLY A  28       0.658  -7.297  11.467  1.00  1.130          C  
ATOM    449  C   GLY A  28      -0.065  -8.572  11.076  1.00  1.100          C  
ATOM    450  O   GLY A  28       0.458  -9.406  10.340  1.00  1.190          O  
ATOM    451  H   GLY A  28       2.492  -8.111  10.622  1.00  1.380          H  
ATOM    452 1HA  GLY A  28       0.587  -7.159  12.546  1.00  1.360          H  
ATOM    453 2HA  GLY A  28       0.163  -6.443  11.008  1.00  1.360          H  
ATOM    454  N   SER A  29      -1.296  -8.710  11.561  1.00  1.170          N  
ATOM    455  CA  SER A  29      -2.115  -9.883  11.287  1.00  1.220          C  
ATOM    456  C   SER A  29      -2.834  -9.859   9.945  1.00  1.020          C  
ATOM    457  O   SER A  29      -3.342 -10.889   9.502  1.00  1.080          O  
ATOM    458  CB  SER A  29      -3.141 -10.026  12.387  1.00  1.690          C  
ATOM    459  OG  SER A  29      -4.043  -8.951  12.359  1.00  1.690          O  
ATOM    460  H   SER A  29      -1.682  -7.992  12.162  1.00  1.400          H  
ATOM    461  HA  SER A  29      -1.462 -10.757  11.302  1.00  1.460          H  
ATOM    462 1HB  SER A  29      -3.682 -10.962  12.258  1.00  2.030          H  
ATOM    463 2HB  SER A  29      -2.640 -10.063  13.353  1.00  2.030          H  
ATOM    464  HG  SER A  29      -4.666  -9.112  13.076  1.00  2.030          H  
ATOM    465  N   LEU A  30      -2.900  -8.687   9.312  1.00  0.890          N  
ATOM    466  CA  LEU A  30      -3.595  -8.551   8.038  1.00  0.800          C  
ATOM    467  C   LEU A  30      -2.934  -7.523   7.121  1.00  0.720          C  
ATOM    468  O   LEU A  30      -2.681  -6.377   7.544  1.00  0.820          O  
ATOM    469  CB  LEU A  30      -5.038  -8.052   8.253  1.00  1.160          C  
ATOM    470  CG  LEU A  30      -6.027  -8.890   9.081  1.00  1.160          C  
ATOM    471  CD1 LEU A  30      -7.273  -8.038   9.313  1.00  1.160          C  
ATOM    472  CD2 LEU A  30      -6.397 -10.152   8.357  1.00  1.160          C  
ATOM    473  H   LEU A  30      -2.449  -7.893   9.733  1.00  1.070          H  
ATOM    474  HA  LEU A  30      -3.590  -9.516   7.528  1.00  0.960          H  
ATOM    475 1HB  LEU A  30      -4.985  -7.085   8.708  1.00  1.390          H  
ATOM    476 2HB  LEU A  30      -5.490  -7.942   7.270  1.00  1.390          H  
ATOM    477  HG  LEU A  30      -5.590  -9.135  10.045  1.00  1.390          H  
ATOM    478 1HD1 LEU A  30      -7.998  -8.599   9.906  1.00  1.390          H  
ATOM    479 2HD1 LEU A  30      -7.002  -7.133   9.846  1.00  1.390          H  
ATOM    480 3HD1 LEU A  30      -7.728  -7.775   8.355  1.00  1.390          H  
ATOM    481 1HD2 LEU A  30      -7.110 -10.717   8.954  1.00  1.390          H  
ATOM    482 2HD2 LEU A  30      -6.845  -9.885   7.428  1.00  1.390          H  
ATOM    483 3HD2 LEU A  30      -5.517 -10.766   8.179  1.00  1.390          H  
ATOM    484  N   CYS A  31      -2.765  -7.899   5.847  1.00  0.630          N  
ATOM    485  CA  CYS A  31      -2.311  -6.968   4.806  1.00  0.720          C  
ATOM    486  C   CYS A  31      -2.664  -7.496   3.418  1.00  0.620          C  
ATOM    487  O   CYS A  31      -2.504  -8.684   3.125  1.00  0.630          O  
ATOM    488  CB  CYS A  31      -0.823  -6.642   4.866  1.00  0.970          C  
ATOM    489  SG  CYS A  31      -0.318  -5.325   3.634  1.00  0.970          S  
ATOM    490  H   CYS A  31      -2.951  -8.880   5.608  1.00  0.760          H  
ATOM    491  HA  CYS A  31      -2.843  -6.043   4.957  1.00  0.860          H  
ATOM    492 1HB  CYS A  31      -0.562  -6.290   5.863  1.00  1.170          H  
ATOM    493 2HB  CYS A  31      -0.253  -7.543   4.665  1.00  1.170          H  
ATOM    494  HG  CYS A  31      -1.258  -4.422   4.006  1.00  1.170          H  
ATOM    495  N   VAL A  32      -3.191  -6.610   2.580  1.00  0.600          N  
ATOM    496  CA  VAL A  32      -3.624  -6.970   1.226  1.00  0.560          C  
ATOM    497  C   VAL A  32      -3.058  -6.058   0.139  1.00  0.550          C  
ATOM    498  O   VAL A  32      -2.974  -4.843   0.315  1.00  0.620          O  
ATOM    499  CB  VAL A  32      -5.164  -6.968   1.154  1.00  0.800          C  
ATOM    500  CG1 VAL A  32      -5.643  -7.326  -0.262  1.00  0.800          C  
ATOM    501  CG2 VAL A  32      -5.709  -7.963   2.145  1.00  0.800          C  
ATOM    502  H   VAL A  32      -3.256  -5.643   2.916  1.00  0.720          H  
ATOM    503  HA  VAL A  32      -3.280  -7.980   1.017  1.00  0.670          H  
ATOM    504  HB  VAL A  32      -5.533  -5.974   1.394  1.00  0.960          H  
ATOM    505 1HG1 VAL A  32      -6.714  -7.317  -0.280  1.00  0.960          H  
ATOM    506 2HG1 VAL A  32      -5.283  -6.620  -1.000  1.00  0.960          H  
ATOM    507 3HG1 VAL A  32      -5.289  -8.321  -0.529  1.00  0.960          H  
ATOM    508 1HG2 VAL A  32      -6.776  -7.963   2.106  1.00  0.960          H  
ATOM    509 2HG2 VAL A  32      -5.336  -8.932   1.886  1.00  0.960          H  
ATOM    510 3HG2 VAL A  32      -5.402  -7.730   3.149  1.00  0.960          H  
ATOM    511  N   PHE A  33      -2.623  -6.644  -0.975  1.00  0.530          N  
ATOM    512  CA  PHE A  33      -2.136  -5.822  -2.074  1.00  0.540          C  
ATOM    513  C   PHE A  33      -3.159  -5.661  -3.184  1.00  0.570          C  
ATOM    514  O   PHE A  33      -3.653  -6.643  -3.774  1.00  0.570          O  
ATOM    515  CB  PHE A  33      -0.870  -6.343  -2.698  1.00  0.750          C  
ATOM    516  CG  PHE A  33      -0.413  -5.450  -3.815  1.00  0.750          C  
ATOM    517  CD1 PHE A  33       0.083  -4.211  -3.548  1.00  0.750          C  
ATOM    518  CD2 PHE A  33      -0.482  -5.842  -5.119  1.00  0.750          C  
ATOM    519  CE1 PHE A  33       0.514  -3.383  -4.527  1.00  0.750          C  
ATOM    520  CE2 PHE A  33      -0.044  -5.009  -6.107  1.00  0.750          C  
ATOM    521  CZ  PHE A  33       0.455  -3.786  -5.813  1.00  0.750          C  
ATOM    522  H   PHE A  33      -2.714  -7.658  -1.075  1.00  0.640          H  
ATOM    523  HA  PHE A  33      -1.925  -4.828  -1.687  1.00  0.650          H  
ATOM    524 1HB  PHE A  33      -0.093  -6.412  -1.964  1.00  0.900          H  
ATOM    525 2HB  PHE A  33      -1.048  -7.320  -3.100  1.00  0.900          H  
ATOM    526  HD1 PHE A  33       0.126  -3.885  -2.530  1.00  0.900          H  
ATOM    527  HD2 PHE A  33      -0.882  -6.833  -5.370  1.00  0.900          H  
ATOM    528  HE1 PHE A  33       0.908  -2.401  -4.271  1.00  0.900          H  
ATOM    529  HE2 PHE A  33      -0.084  -5.335  -7.123  1.00  0.900          H  
ATOM    530  HZ  PHE A  33       0.803  -3.135  -6.611  1.00  0.900          H  
ATOM    531  N   PHE A  34      -3.434  -4.392  -3.471  1.00  0.610          N  
ATOM    532  CA  PHE A  34      -4.362  -3.981  -4.498  1.00  0.640          C  
ATOM    533  C   PHE A  34      -3.738  -3.348  -5.733  1.00  0.640          C  
ATOM    534  O   PHE A  34      -3.117  -2.286  -5.658  1.00  0.650          O  
ATOM    535  CB  PHE A  34      -5.357  -3.005  -3.922  1.00  0.880          C  
ATOM    536  CG  PHE A  34      -6.375  -3.598  -3.047  1.00  0.880          C  
ATOM    537  CD1 PHE A  34      -6.146  -3.896  -1.727  1.00  0.880          C  
ATOM    538  CD2 PHE A  34      -7.609  -3.839  -3.567  1.00  0.880          C  
ATOM    539  CE1 PHE A  34      -7.152  -4.431  -0.983  1.00  0.880          C  
ATOM    540  CE2 PHE A  34      -8.587  -4.364  -2.837  1.00  0.880          C  
ATOM    541  CZ  PHE A  34      -8.373  -4.660  -1.560  1.00  0.880          C  
ATOM    542  H   PHE A  34      -2.974  -3.665  -2.913  1.00  0.730          H  
ATOM    543  HA  PHE A  34      -4.894  -4.861  -4.795  1.00  0.770          H  
ATOM    544 1HB  PHE A  34      -4.823  -2.266  -3.350  1.00  1.060          H  
ATOM    545 2HB  PHE A  34      -5.830  -2.513  -4.721  1.00  1.060          H  
ATOM    546  HD1 PHE A  34      -5.167  -3.709  -1.283  1.00  1.060          H  
ATOM    547  HD2 PHE A  34      -7.792  -3.605  -4.594  1.00  1.060          H  
ATOM    548  HE1 PHE A  34      -6.986  -4.674   0.062  1.00  1.060          H  
ATOM    549  HE2 PHE A  34      -9.549  -4.558  -3.272  1.00  1.060          H  
ATOM    550  HZ  PHE A  34      -9.181  -5.082  -1.006  1.00  1.060          H  
ATOM    551  N   LYS A  35      -3.940  -3.980  -6.889  1.00  0.690          N  
ATOM    552  CA  LYS A  35      -3.395  -3.451  -8.141  1.00  0.730          C  
ATOM    553  C   LYS A  35      -4.304  -2.379  -8.680  1.00  0.710          C  
ATOM    554  O   LYS A  35      -5.528  -2.484  -8.554  1.00  0.710          O  
ATOM    555  CB  LYS A  35      -3.230  -4.514  -9.239  1.00  1.010          C  
ATOM    556  CG  LYS A  35      -2.181  -5.563  -8.994  1.00  1.010          C  
ATOM    557  CD  LYS A  35      -2.034  -6.516 -10.193  1.00  1.010          C  
ATOM    558  CE  LYS A  35      -0.983  -7.612  -9.915  1.00  1.010          C  
ATOM    559  NZ  LYS A  35      -0.809  -8.565 -11.080  1.00  1.010          N  
ATOM    560  H   LYS A  35      -4.487  -4.847  -6.866  1.00  0.830          H  
ATOM    561  HA  LYS A  35      -2.422  -3.004  -7.946  1.00  0.880          H  
ATOM    562 1HB  LYS A  35      -4.173  -5.023  -9.386  1.00  1.210          H  
ATOM    563 2HB  LYS A  35      -2.988  -4.013 -10.179  1.00  1.210          H  
ATOM    564 1HG  LYS A  35      -1.243  -5.047  -8.873  1.00  1.210          H  
ATOM    565 2HG  LYS A  35      -2.410  -6.124  -8.083  1.00  1.210          H  
ATOM    566 1HD  LYS A  35      -2.992  -6.971 -10.422  1.00  1.210          H  
ATOM    567 2HD  LYS A  35      -1.715  -5.943 -11.062  1.00  1.210          H  
ATOM    568 1HE  LYS A  35      -0.024  -7.142  -9.697  1.00  1.210          H  
ATOM    569 2HE  LYS A  35      -1.300  -8.177  -9.047  1.00  1.210          H  
ATOM    570 1HZ  LYS A  35      -0.094  -9.297 -10.852  1.00  1.210          H  
ATOM    571 2HZ  LYS A  35      -1.684  -9.021 -11.283  1.00  1.210          H  
ATOM    572 3HZ  LYS A  35      -0.502  -8.059 -11.893  1.00  1.210          H  
ATOM    573  N   PHE A  36      -3.723  -1.366  -9.321  1.00  0.760          N  
ATOM    574  CA  PHE A  36      -4.539  -0.346  -9.966  1.00  0.820          C  
ATOM    575  C   PHE A  36      -4.840  -0.709 -11.402  1.00  0.830          C  
ATOM    576  O   PHE A  36      -3.927  -0.971 -12.189  1.00  0.900          O  
ATOM    577  CB  PHE A  36      -3.857   1.018  -9.961  1.00  1.120          C  
ATOM    578  CG  PHE A  36      -4.685   2.065 -10.655  1.00  1.120          C  
ATOM    579  CD1 PHE A  36      -6.019   2.307 -10.302  1.00  1.120          C  
ATOM    580  CD2 PHE A  36      -4.133   2.817 -11.665  1.00  1.120          C  
ATOM    581  CE1 PHE A  36      -6.752   3.259 -10.954  1.00  1.120          C  
ATOM    582  CE2 PHE A  36      -4.872   3.778 -12.308  1.00  1.120          C  
ATOM    583  CZ  PHE A  36      -6.185   3.995 -11.949  1.00  1.120          C  
ATOM    584  H   PHE A  36      -2.700  -1.300  -9.379  1.00  0.910          H  
ATOM    585  HA  PHE A  36      -5.484  -0.277  -9.429  1.00  0.980          H  
ATOM    586 1HB  PHE A  36      -3.644   1.342  -8.971  1.00  1.350          H  
ATOM    587 2HB  PHE A  36      -2.897   0.941 -10.480  1.00  1.350          H  
ATOM    588  HD1 PHE A  36      -6.491   1.728  -9.506  1.00  1.350          H  
ATOM    589  HD2 PHE A  36      -3.089   2.643 -11.952  1.00  1.350          H  
ATOM    590  HE1 PHE A  36      -7.778   3.434 -10.685  1.00  1.350          H  
ATOM    591  HE2 PHE A  36      -4.419   4.369 -13.104  1.00  1.350          H  
ATOM    592  HZ  PHE A  36      -6.770   4.754 -12.459  1.00  1.350          H  
ATOM    593  N   LEU A  37      -6.120  -0.726 -11.750  1.00  0.840          N  
ATOM    594  CA  LEU A  37      -6.526  -1.038 -13.098  1.00  0.920          C  
ATOM    595  C   LEU A  37      -7.039   0.234 -13.835  1.00  1.140          C  
ATOM    596  O   LEU A  37      -8.230   0.595 -13.715  1.00  1.200          O  
ATOM    597  CB  LEU A  37      -7.610  -2.096 -13.019  1.00  1.260          C  
ATOM    598  CG  LEU A  37      -7.261  -3.388 -12.238  1.00  1.260          C  
ATOM    599  CD1 LEU A  37      -8.505  -4.245 -12.189  1.00  1.260          C  
ATOM    600  CD2 LEU A  37      -6.094  -4.139 -12.886  1.00  1.260          C  
ATOM    601  H   LEU A  37      -6.843  -0.557 -11.044  1.00  1.010          H  
ATOM    602  HA  LEU A  37      -5.683  -1.467 -13.604  1.00  1.100          H  
ATOM    603 1HB  LEU A  37      -8.461  -1.657 -12.508  1.00  1.510          H  
ATOM    604 2HB  LEU A  37      -7.891  -2.377 -14.020  1.00  1.510          H  
ATOM    605  HG  LEU A  37      -6.991  -3.127 -11.211  1.00  1.510          H  
ATOM    606 1HD1 LEU A  37      -8.317  -5.142 -11.633  1.00  1.510          H  
ATOM    607 2HD1 LEU A  37      -9.295  -3.691 -11.709  1.00  1.510          H  
ATOM    608 3HD1 LEU A  37      -8.804  -4.508 -13.191  1.00  1.510          H  
ATOM    609 1HD2 LEU A  37      -5.886  -5.041 -12.310  1.00  1.510          H  
ATOM    610 2HD2 LEU A  37      -6.356  -4.413 -13.908  1.00  1.510          H  
ATOM    611 3HD2 LEU A  37      -5.201  -3.518 -12.893  1.00  1.510          H  
ATOM    612  N   PRO A  38      -6.184   0.906 -14.651  1.00  1.360          N  
ATOM    613  CA  PRO A  38      -6.427   2.195 -15.294  1.00  1.680          C  
ATOM    614  C   PRO A  38      -7.574   2.238 -16.294  1.00  1.750          C  
ATOM    615  O   PRO A  38      -8.124   3.312 -16.547  1.00  2.020          O  
ATOM    616  CB  PRO A  38      -5.087   2.496 -15.979  1.00  2.520          C  
ATOM    617  CG  PRO A  38      -4.437   1.165 -16.184  1.00  2.520          C  
ATOM    618  CD  PRO A  38      -4.866   0.322 -15.010  1.00  2.520          C  
ATOM    619  HA  PRO A  38      -6.613   2.937 -14.509  1.00  2.020          H  
ATOM    620 1HB  PRO A  38      -5.268   3.026 -16.927  1.00  3.020          H  
ATOM    621 2HB  PRO A  38      -4.489   3.165 -15.349  1.00  3.020          H  
ATOM    622 1HG  PRO A  38      -4.741   0.737 -17.152  1.00  3.020          H  
ATOM    623 2HG  PRO A  38      -3.343   1.288 -16.226  1.00  3.020          H  
ATOM    624 1HD  PRO A  38      -4.948  -0.704 -15.388  1.00  3.020          H  
ATOM    625 2HD  PRO A  38      -4.153   0.420 -14.178  1.00  3.020          H  
ATOM    626  N   SER A  39      -7.993   1.089 -16.837  1.00  1.640          N  
ATOM    627  CA  SER A  39      -9.113   1.132 -17.760  1.00  1.870          C  
ATOM    628  C   SER A  39     -10.167   0.130 -17.338  1.00  1.930          C  
ATOM    629  O   SER A  39     -10.851  -0.491 -18.156  1.00  2.210          O  
ATOM    630  CB  SER A  39      -8.639   0.818 -19.164  1.00  2.530          C  
ATOM    631  OG  SER A  39      -7.988  -0.429 -19.207  1.00  2.530          O  
ATOM    632  H   SER A  39      -7.537   0.200 -16.688  1.00  1.970          H  
ATOM    633  HA  SER A  39      -9.561   2.126 -17.745  1.00  2.240          H  
ATOM    634 1HB  SER A  39      -9.490   0.813 -19.844  1.00  3.030          H  
ATOM    635 2HB  SER A  39      -7.957   1.599 -19.497  1.00  3.030          H  
ATOM    636  HG  SER A  39      -7.767  -0.577 -20.130  1.00  3.030          H  
ATOM    637  N   VAL A  40     -10.350   0.058 -16.021  1.00  1.720          N  
ATOM    638  CA  VAL A  40     -11.393  -0.693 -15.365  1.00  1.820          C  
ATOM    639  C   VAL A  40     -11.953   0.343 -14.440  1.00  1.770          C  
ATOM    640  O   VAL A  40     -13.150   0.391 -14.141  1.00  1.940          O  
ATOM    641  CB  VAL A  40     -10.883  -1.925 -14.622  1.00  2.510          C  
ATOM    642  CG1 VAL A  40     -12.040  -2.622 -13.913  1.00  2.510          C  
ATOM    643  CG2 VAL A  40     -10.199  -2.855 -15.612  1.00  2.510          C  
ATOM    644  H   VAL A  40      -9.713   0.573 -15.402  1.00  2.060          H  
ATOM    645  HA  VAL A  40     -12.155  -0.992 -16.086  1.00  2.180          H  
ATOM    646  HB  VAL A  40     -10.201  -1.615 -13.864  1.00  3.010          H  
ATOM    647 1HG1 VAL A  40     -11.659  -3.488 -13.376  1.00  3.010          H  
ATOM    648 2HG1 VAL A  40     -12.508  -1.938 -13.208  1.00  3.010          H  
ATOM    649 3HG1 VAL A  40     -12.777  -2.944 -14.646  1.00  3.010          H  
ATOM    650 1HG2 VAL A  40      -9.831  -3.734 -15.101  1.00  3.010          H  
ATOM    651 2HG2 VAL A  40     -10.914  -3.155 -16.376  1.00  3.010          H  
ATOM    652 3HG2 VAL A  40      -9.366  -2.343 -16.086  1.00  3.010          H  
ATOM    653  N   ARG A  41     -11.011   1.178 -13.973  1.00  1.650          N  
ATOM    654  CA  ARG A  41     -11.244   2.219 -12.990  1.00  1.780          C  
ATOM    655  C   ARG A  41     -11.574   1.579 -11.655  1.00  1.620          C  
ATOM    656  O   ARG A  41     -12.560   1.914 -10.987  1.00  1.980          O  
ATOM    657  CB  ARG A  41     -12.342   3.179 -13.471  1.00  2.440          C  
ATOM    658  CG  ARG A  41     -12.186   3.674 -14.930  1.00  2.440          C  
ATOM    659  CD  ARG A  41     -10.855   4.322 -15.188  1.00  2.440          C  
ATOM    660  NE  ARG A  41     -10.644   5.523 -14.390  1.00  2.440          N  
ATOM    661  CZ  ARG A  41      -9.451   6.162 -14.224  1.00  2.440          C  
ATOM    662  NH1 ARG A  41      -8.345   5.708 -14.801  1.00  2.440          N  
ATOM    663  NH2 ARG A  41      -9.387   7.268 -13.482  1.00  2.440          N  
ATOM    664  H   ARG A  41     -10.042   1.021 -14.263  1.00  1.980          H  
ATOM    665  HA  ARG A  41     -10.323   2.788 -12.860  1.00  2.140          H  
ATOM    666 1HB  ARG A  41     -13.322   2.719 -13.369  1.00  2.930          H  
ATOM    667 2HB  ARG A  41     -12.363   4.066 -12.872  1.00  2.930          H  
ATOM    668 1HG  ARG A  41     -12.301   2.850 -15.628  1.00  2.930          H  
ATOM    669 2HG  ARG A  41     -12.958   4.417 -15.127  1.00  2.930          H  
ATOM    670 1HD  ARG A  41     -10.061   3.623 -14.975  1.00  2.930          H  
ATOM    671 2HD  ARG A  41     -10.801   4.601 -16.240  1.00  2.930          H  
ATOM    672  HE  ARG A  41     -11.455   5.914 -13.936  1.00  2.930          H  
ATOM    673 1HH1 ARG A  41      -8.353   4.860 -15.398  1.00  2.930          H  
ATOM    674 2HH1 ARG A  41      -7.475   6.202 -14.677  1.00  2.930          H  
ATOM    675 1HH2 ARG A  41     -10.224   7.657 -13.053  1.00  2.930          H  
ATOM    676 2HH2 ARG A  41      -8.502   7.743 -13.362  1.00  2.930          H  
ATOM    677  N   SER A  42     -10.677   0.665 -11.267  1.00  1.190          N  
ATOM    678  CA  SER A  42     -10.798  -0.050 -10.003  1.00  1.090          C  
ATOM    679  C   SER A  42      -9.487  -0.539  -9.381  1.00  0.940          C  
ATOM    680  O   SER A  42      -8.433  -0.591 -10.028  1.00  0.990          O  
ATOM    681  CB  SER A  42     -11.679  -1.268 -10.205  1.00  1.570          C  
ATOM    682  OG  SER A  42     -11.074  -2.174 -11.044  1.00  1.570          O  
ATOM    683  H   SER A  42      -9.905   0.464 -11.906  1.00  1.430          H  
ATOM    684  HA  SER A  42     -11.269   0.627  -9.297  1.00  1.310          H  
ATOM    685 1HB  SER A  42     -11.881  -1.755  -9.264  1.00  1.880          H  
ATOM    686 2HB  SER A  42     -12.616  -0.964 -10.629  1.00  1.880          H  
ATOM    687  HG  SER A  42     -11.700  -2.894 -11.142  1.00  1.880          H  
ATOM    688  N   PHE A  43      -9.572  -0.883  -8.090  1.00  0.880          N  
ATOM    689  CA  PHE A  43      -8.478  -1.552  -7.367  1.00  0.860          C  
ATOM    690  C   PHE A  43      -8.850  -2.990  -7.019  1.00  0.840          C  
ATOM    691  O   PHE A  43      -9.938  -3.255  -6.488  1.00  0.950          O  
ATOM    692  CB  PHE A  43      -8.023  -0.803  -6.101  1.00  1.210          C  
ATOM    693  CG  PHE A  43      -7.211   0.405  -6.354  1.00  1.210          C  
ATOM    694  CD1 PHE A  43      -7.795   1.611  -6.511  1.00  1.210          C  
ATOM    695  CD2 PHE A  43      -5.830   0.313  -6.430  1.00  1.210          C  
ATOM    696  CE1 PHE A  43      -7.044   2.738  -6.775  1.00  1.210          C  
ATOM    697  CE2 PHE A  43      -5.072   1.424  -6.674  1.00  1.210          C  
ATOM    698  CZ  PHE A  43      -5.689   2.645  -6.861  1.00  1.210          C  
ATOM    699  H   PHE A  43     -10.484  -0.724  -7.649  1.00  1.060          H  
ATOM    700  HA  PHE A  43      -7.623  -1.587  -8.032  1.00  1.030          H  
ATOM    701 1HB  PHE A  43      -8.872  -0.507  -5.536  1.00  1.450          H  
ATOM    702 2HB  PHE A  43      -7.470  -1.450  -5.494  1.00  1.450          H  
ATOM    703  HD1 PHE A  43      -8.871   1.667  -6.426  1.00  1.450          H  
ATOM    704  HD2 PHE A  43      -5.345  -0.656  -6.295  1.00  1.450          H  
ATOM    705  HE1 PHE A  43      -7.528   3.700  -6.910  1.00  1.450          H  
ATOM    706  HE2 PHE A  43      -3.988   1.346  -6.724  1.00  1.450          H  
ATOM    707  HZ  PHE A  43      -5.097   3.533  -7.062  1.00  1.450          H  
ATOM    708  N   VAL A  44      -7.927  -3.926  -7.295  1.00  0.760          N  
ATOM    709  CA  VAL A  44      -8.180  -5.364  -7.041  1.00  0.790          C  
ATOM    710  C   VAL A  44      -7.197  -6.087  -6.104  1.00  0.680          C  
ATOM    711  O   VAL A  44      -5.976  -6.096  -6.314  1.00  0.720          O  
ATOM    712  CB  VAL A  44      -8.261  -6.121  -8.395  1.00  1.090          C  
ATOM    713  CG1 VAL A  44      -6.991  -5.879  -9.227  1.00  1.090          C  
ATOM    714  CG2 VAL A  44      -8.452  -7.648  -8.142  1.00  1.090          C  
ATOM    715  H   VAL A  44      -7.048  -3.602  -7.722  1.00  0.910          H  
ATOM    716  HA  VAL A  44      -9.166  -5.439  -6.580  1.00  0.950          H  
ATOM    717  HB  VAL A  44      -9.109  -5.737  -8.962  1.00  1.310          H  
ATOM    718 1HG1 VAL A  44      -7.072  -6.407 -10.171  1.00  1.310          H  
ATOM    719 2HG1 VAL A  44      -6.877  -4.814  -9.419  1.00  1.310          H  
ATOM    720 3HG1 VAL A  44      -6.130  -6.228  -8.717  1.00  1.310          H  
ATOM    721 1HG2 VAL A  44      -8.529  -8.169  -9.097  1.00  1.310          H  
ATOM    722 2HG2 VAL A  44      -7.611  -8.054  -7.595  1.00  1.310          H  
ATOM    723 3HG2 VAL A  44      -9.370  -7.812  -7.568  1.00  1.310          H  
ATOM    724  N   ALA A  45      -7.763  -6.821  -5.137  1.00  0.620          N  
ATOM    725  CA  ALA A  45      -7.005  -7.577  -4.127  1.00  0.590          C  
ATOM    726  C   ALA A  45      -6.352  -8.849  -4.667  1.00  0.660          C  
ATOM    727  O   ALA A  45      -6.853  -9.954  -4.429  1.00  0.940          O  
ATOM    728  CB  ALA A  45      -7.939  -8.000  -3.008  1.00  0.840          C  
ATOM    729  H   ALA A  45      -8.786  -6.780  -5.050  1.00  0.740          H  
ATOM    730  HA  ALA A  45      -6.223  -6.926  -3.736  1.00  0.710          H  
ATOM    731 1HB  ALA A  45      -7.377  -8.536  -2.251  1.00  1.010          H  
ATOM    732 2HB  ALA A  45      -8.399  -7.147  -2.576  1.00  1.010          H  
ATOM    733 3HB  ALA A  45      -8.712  -8.647  -3.413  1.00  1.010          H  
ATOM    734  N   THR A  46      -5.223  -8.709  -5.362  1.00  0.620          N  
ATOM    735  CA  THR A  46      -4.604  -9.870  -6.019  1.00  0.670          C  
ATOM    736  C   THR A  46      -3.681 -10.685  -5.142  1.00  0.670          C  
ATOM    737  O   THR A  46      -3.461 -11.869  -5.414  1.00  0.770          O  
ATOM    738  CB  THR A  46      -3.800  -9.443  -7.259  1.00  0.920          C  
ATOM    739  OG1 THR A  46      -2.759  -8.533  -6.866  1.00  0.920          O  
ATOM    740  CG2 THR A  46      -4.691  -8.770  -8.239  1.00  0.920          C  
ATOM    741  H   THR A  46      -4.818  -7.765  -5.448  1.00  0.740          H  
ATOM    742  HA  THR A  46      -5.390 -10.533  -6.336  1.00  0.800          H  
ATOM    743  HB  THR A  46      -3.350 -10.321  -7.721  1.00  1.100          H  
ATOM    744  HG1 THR A  46      -2.026  -9.023  -6.439  1.00  1.100          H  
ATOM    745 1HG2 THR A  46      -4.121  -8.470  -9.100  1.00  1.100          H  
ATOM    746 2HG2 THR A  46      -5.473  -9.430  -8.549  1.00  1.100          H  
ATOM    747 3HG2 THR A  46      -5.112  -7.912  -7.770  1.00  1.100          H  
ATOM    748  N   HIS A  47      -3.166 -10.098  -4.075  1.00  0.580          N  
ATOM    749  CA  HIS A  47      -2.253 -10.849  -3.210  1.00  0.580          C  
ATOM    750  C   HIS A  47      -2.600 -10.558  -1.765  1.00  0.560          C  
ATOM    751  O   HIS A  47      -3.150  -9.491  -1.473  1.00  0.580          O  
ATOM    752  CB  HIS A  47      -0.791 -10.503  -3.503  1.00  0.810          C  
ATOM    753  CG  HIS A  47      -0.353 -10.770  -4.908  1.00  0.810          C  
ATOM    754  ND1 HIS A  47      -0.540  -9.859  -5.928  1.00  0.810          N  
ATOM    755  CD2 HIS A  47       0.229 -11.846  -5.479  1.00  0.810          C  
ATOM    756  CE1 HIS A  47      -0.081 -10.361  -7.045  1.00  0.810          C  
ATOM    757  NE2 HIS A  47       0.371 -11.555  -6.811  1.00  0.810          N  
ATOM    758  H   HIS A  47      -3.373  -9.105  -3.907  1.00  0.700          H  
ATOM    759  HA  HIS A  47      -2.381 -11.921  -3.366  1.00  0.700          H  
ATOM    760 1HB  HIS A  47      -0.634  -9.472  -3.296  1.00  0.970          H  
ATOM    761 2HB  HIS A  47      -0.145 -11.067  -2.850  1.00  0.970          H  
ATOM    762  HD2 HIS A  47       0.507 -12.773  -4.984  1.00  0.970          H  
ATOM    763  HE1 HIS A  47      -0.089  -9.889  -8.018  1.00  0.970          H  
ATOM    764  HE2 HIS A  47       0.744 -12.140  -7.571  1.00  0.970          H  
ATOM    765  N   ALA A  48      -2.314 -11.485  -0.843  1.00  0.550          N  
ATOM    766  CA  ALA A  48      -2.658 -11.175   0.556  1.00  0.570          C  
ATOM    767  C   ALA A  48      -1.956 -12.036   1.602  1.00  0.570          C  
ATOM    768  O   ALA A  48      -1.682 -13.218   1.385  1.00  0.590          O  
ATOM    769  CB  ALA A  48      -4.143 -11.316   0.767  1.00  0.790          C  
ATOM    770  H   ALA A  48      -1.800 -12.340  -1.108  1.00  0.660          H  
ATOM    771  HA  ALA A  48      -2.389 -10.141   0.745  1.00  0.680          H  
ATOM    772 1HB  ALA A  48      -4.357 -11.033   1.785  1.00  0.950          H  
ATOM    773 2HB  ALA A  48      -4.700 -10.677   0.086  1.00  0.950          H  
ATOM    774 3HB  ALA A  48      -4.416 -12.342   0.607  1.00  0.950          H  
ATOM    775  N   SER A  49      -1.830 -11.462   2.799  1.00  0.590          N  
ATOM    776  CA  SER A  49      -1.335 -12.129   3.999  1.00  0.660          C  
ATOM    777  C   SER A  49      -2.393 -12.083   5.100  1.00  0.690          C  
ATOM    778  O   SER A  49      -2.947 -11.027   5.431  1.00  0.680          O  
ATOM    779  CB  SER A  49      -0.060 -11.496   4.492  1.00  0.900          C  
ATOM    780  OG  SER A  49       0.344 -12.061   5.709  1.00  0.900          O  
ATOM    781  H   SER A  49      -2.083 -10.475   2.884  1.00  0.710          H  
ATOM    782  HA  SER A  49      -1.129 -13.172   3.760  1.00  0.790          H  
ATOM    783 1HB  SER A  49       0.704 -11.676   3.757  1.00  1.080          H  
ATOM    784 2HB  SER A  49      -0.185 -10.415   4.594  1.00  1.080          H  
ATOM    785  HG  SER A  49       1.131 -11.561   5.988  1.00  1.080          H  
ATOM    786  N   GLY A  50      -2.722 -13.260   5.637  1.00  0.830          N  
ATOM    787  CA  GLY A  50      -3.739 -13.380   6.686  1.00  0.990          C  
ATOM    788  C   GLY A  50      -5.144 -13.558   6.116  1.00  1.090          C  
ATOM    789  O   GLY A  50      -6.113 -13.731   6.860  1.00  1.340          O  
ATOM    790  H   GLY A  50      -2.230 -14.090   5.328  1.00  1.000          H  
ATOM    791 1HA  GLY A  50      -3.493 -14.224   7.331  1.00  1.190          H  
ATOM    792 2HA  GLY A  50      -3.713 -12.490   7.316  1.00  1.190          H  
ATOM    793  N   ILE A  51      -5.253 -13.514   4.791  1.00  0.980          N  
ATOM    794  CA  ILE A  51      -6.535 -13.655   4.120  1.00  1.100          C  
ATOM    795  C   ILE A  51      -6.607 -14.989   3.386  1.00  1.060          C  
ATOM    796  O   ILE A  51      -5.810 -15.210   2.475  1.00  1.040          O  
ATOM    797  CB  ILE A  51      -6.725 -12.552   3.074  1.00  1.490          C  
ATOM    798  CG1 ILE A  51      -6.496 -11.161   3.701  1.00  1.490          C  
ATOM    799  CG2 ILE A  51      -8.082 -12.652   2.369  1.00  1.490          C  
ATOM    800  CD1 ILE A  51      -7.339 -10.794   4.878  1.00  1.490          C  
ATOM    801  H   ILE A  51      -4.407 -13.381   4.258  1.00  1.180          H  
ATOM    802  HA  ILE A  51      -7.324 -13.564   4.851  1.00  1.320          H  
ATOM    803  HB  ILE A  51      -5.968 -12.680   2.329  1.00  1.790          H  
ATOM    804 1HG1 ILE A  51      -5.447 -11.066   3.992  1.00  1.790          H  
ATOM    805 2HG1 ILE A  51      -6.711 -10.439   2.934  1.00  1.790          H  
ATOM    806 1HG2 ILE A  51      -8.150 -11.883   1.608  1.00  1.790          H  
ATOM    807 2HG2 ILE A  51      -8.180 -13.626   1.890  1.00  1.790          H  
ATOM    808 3HG2 ILE A  51      -8.891 -12.530   3.085  1.00  1.790          H  
ATOM    809 1HD1 ILE A  51      -7.077  -9.783   5.173  1.00  1.790          H  
ATOM    810 2HD1 ILE A  51      -8.381 -10.841   4.652  1.00  1.790          H  
ATOM    811 3HD1 ILE A  51      -7.141 -11.468   5.702  1.00  1.790          H  
ATOM    812  N   PRO A  52      -7.541 -15.892   3.722  1.00  1.230          N  
ATOM    813  CA  PRO A  52      -7.721 -17.165   3.057  1.00  1.320          C  
ATOM    814  C   PRO A  52      -8.018 -16.930   1.588  1.00  1.160          C  
ATOM    815  O   PRO A  52      -8.777 -16.015   1.263  1.00  1.030          O  
ATOM    816  CB  PRO A  52      -8.943 -17.757   3.776  1.00  1.980          C  
ATOM    817  CG  PRO A  52      -8.949 -17.094   5.132  1.00  1.980          C  
ATOM    818  CD  PRO A  52      -8.429 -15.688   4.887  1.00  1.980          C  
ATOM    819  HA  PRO A  52      -6.824 -17.785   3.187  1.00  1.580          H  
ATOM    820 1HB  PRO A  52      -9.854 -17.548   3.197  1.00  2.380          H  
ATOM    821 2HB  PRO A  52      -8.843 -18.852   3.834  1.00  2.380          H  
ATOM    822 1HG  PRO A  52      -9.973 -17.097   5.543  1.00  2.380          H  
ATOM    823 2HG  PRO A  52      -8.323 -17.660   5.835  1.00  2.380          H  
ATOM    824 1HD  PRO A  52      -9.246 -14.989   4.642  1.00  2.380          H  
ATOM    825 2HD  PRO A  52      -7.861 -15.393   5.787  1.00  2.380          H  
ATOM    826  N   GLY A  53      -7.514 -17.801   0.720  1.00  1.340          N  
ATOM    827  CA  GLY A  53      -7.277 -18.338  -0.610  1.00  1.390          C  
ATOM    828  C   GLY A  53      -8.501 -18.085  -1.480  1.00  1.310          C  
ATOM    829  O   GLY A  53      -8.388 -17.769  -2.664  1.00  1.310          O  
ATOM    830  H   GLY A  53      -8.063 -17.192   0.137  1.00  1.610          H  
ATOM    831 1HA  GLY A  53      -6.399 -17.865  -1.053  1.00  1.670          H  
ATOM    832 2HA  GLY A  53      -7.083 -19.409  -0.547  1.00  1.670          H  
ATOM    833  N   SER A  54      -9.673 -18.199  -0.856  1.00  1.480          N  
ATOM    834  CA  SER A  54     -10.952 -18.023  -1.531  1.00  1.570          C  
ATOM    835  C   SER A  54     -11.336 -16.569  -1.809  1.00  1.390          C  
ATOM    836  O   SER A  54     -12.102 -16.305  -2.737  1.00  1.570          O  
ATOM    837  CB  SER A  54     -12.048 -18.642  -0.678  1.00  2.160          C  
ATOM    838  OG  SER A  54     -11.886 -20.032  -0.560  1.00  2.160          O  
ATOM    839  H   SER A  54      -9.691 -18.472   0.118  1.00  1.780          H  
ATOM    840  HA  SER A  54     -10.904 -18.550  -2.481  1.00  1.880          H  
ATOM    841 1HB  SER A  54     -12.031 -18.183   0.314  1.00  2.590          H  
ATOM    842 2HB  SER A  54     -13.018 -18.422  -1.117  1.00  2.590          H  
ATOM    843  HG  SER A  54     -12.630 -20.343  -0.034  1.00  2.590          H  
ATOM    844  N   ASP A  55     -10.792 -15.613  -1.047  1.00  1.220          N  
ATOM    845  CA  ASP A  55     -11.171 -14.217  -1.222  1.00  1.320          C  
ATOM    846  C   ASP A  55     -10.166 -13.417  -2.034  1.00  1.350          C  
ATOM    847  O   ASP A  55     -10.243 -12.184  -2.095  1.00  1.660          O  
ATOM    848  CB  ASP A  55     -11.393 -13.566   0.141  1.00  1.810          C  
ATOM    849  CG  ASP A  55     -12.628 -14.132   0.874  1.00  1.810          C  
ATOM    850  OD1 ASP A  55     -13.650 -14.309   0.247  1.00  1.810          O  
ATOM    851  OD2 ASP A  55     -12.528 -14.396   2.049  1.00  1.810          O  
ATOM    852  H   ASP A  55     -10.148 -15.835  -0.283  1.00  1.460          H  
ATOM    853  HA  ASP A  55     -12.119 -14.191  -1.759  1.00  1.580          H  
ATOM    854 1HB  ASP A  55     -10.512 -13.737   0.763  1.00  2.170          H  
ATOM    855 2HB  ASP A  55     -11.511 -12.488   0.023  1.00  2.170          H  
ATOM    856  N   ILE A  56      -9.235 -14.095  -2.682  1.00  1.270          N  
ATOM    857  CA  ILE A  56      -8.213 -13.394  -3.432  1.00  1.500          C  
ATOM    858  C   ILE A  56      -8.854 -12.999  -4.750  1.00  1.560          C  
ATOM    859  O   ILE A  56      -9.438 -13.822  -5.453  1.00  2.240          O  
ATOM    860  CB  ILE A  56      -6.956 -14.262  -3.612  1.00  2.010          C  
ATOM    861  CG1 ILE A  56      -6.449 -14.781  -2.197  1.00  2.010          C  
ATOM    862  CG2 ILE A  56      -5.860 -13.446  -4.313  1.00  2.010          C  
ATOM    863  CD1 ILE A  56      -6.093 -13.731  -1.151  1.00  2.010          C  
ATOM    864  H   ILE A  56      -9.246 -15.109  -2.652  1.00  1.520          H  
ATOM    865  HA  ILE A  56      -7.933 -12.476  -2.913  1.00  1.800          H  
ATOM    866  HB  ILE A  56      -7.201 -15.138  -4.215  1.00  2.410          H  
ATOM    867 1HG1 ILE A  56      -7.230 -15.399  -1.773  1.00  2.410          H  
ATOM    868 2HG1 ILE A  56      -5.569 -15.401  -2.359  1.00  2.410          H  
ATOM    869 1HG2 ILE A  56      -4.970 -14.058  -4.446  1.00  2.410          H  
ATOM    870 2HG2 ILE A  56      -6.205 -13.121  -5.280  1.00  2.410          H  
ATOM    871 3HG2 ILE A  56      -5.605 -12.567  -3.723  1.00  2.410          H  
ATOM    872 1HD1 ILE A  56      -5.774 -14.241  -0.233  1.00  2.410          H  
ATOM    873 2HD1 ILE A  56      -5.282 -13.102  -1.511  1.00  2.410          H  
ATOM    874 3HD1 ILE A  56      -6.958 -13.113  -0.925  1.00  2.410          H  
ATOM    875  N   GLN A  57      -8.806 -11.703  -5.029  1.00  1.510          N  
ATOM    876  CA  GLN A  57      -9.455 -11.020  -6.145  1.00  1.610          C  
ATOM    877  C   GLN A  57     -10.975 -11.099  -6.042  1.00  1.470          C  
ATOM    878  O   GLN A  57     -11.680 -10.866  -7.021  1.00  1.680          O  
ATOM    879  CB  GLN A  57      -9.013 -11.547  -7.515  1.00  2.210          C  
ATOM    880  CG  GLN A  57      -7.568 -11.389  -7.764  1.00  2.210          C  
ATOM    881  CD  GLN A  57      -7.162 -11.624  -9.187  1.00  2.210          C  
ATOM    882  OE1 GLN A  57      -7.830 -11.167 -10.118  1.00  2.210          O  
ATOM    883  NE2 GLN A  57      -6.057 -12.330  -9.385  1.00  2.210          N  
ATOM    884  H   GLN A  57      -8.245 -11.112  -4.414  1.00  1.810          H  
ATOM    885  HA  GLN A  57      -9.176  -9.967  -6.095  1.00  1.930          H  
ATOM    886 1HB  GLN A  57      -9.266 -12.599  -7.616  1.00  2.660          H  
ATOM    887 2HB  GLN A  57      -9.545 -11.008  -8.298  1.00  2.660          H  
ATOM    888 1HG  GLN A  57      -7.310 -10.383  -7.492  1.00  2.660          H  
ATOM    889 2HG  GLN A  57      -7.037 -12.094  -7.145  1.00  2.660          H  
ATOM    890 1HE2 GLN A  57      -5.741 -12.514 -10.320  1.00  2.660          H  
ATOM    891 2HE2 GLN A  57      -5.537 -12.687  -8.608  1.00  2.660          H  
ATOM    892  N   GLY A  58     -11.489 -11.360  -4.831  1.00  1.470          N  
ATOM    893  CA  GLY A  58     -12.928 -11.364  -4.588  1.00  1.570          C  
ATOM    894  C   GLY A  58     -13.332 -10.027  -3.986  1.00  1.370          C  
ATOM    895  O   GLY A  58     -14.488  -9.804  -3.619  1.00  1.670          O  
ATOM    896  H   GLY A  58     -10.861 -11.563  -4.045  1.00  1.760          H  
ATOM    897 1HA  GLY A  58     -13.465 -11.540  -5.520  1.00  1.880          H  
ATOM    898 2HA  GLY A  58     -13.177 -12.174  -3.901  1.00  1.880          H  
ATOM    899  N   VAL A  59     -12.334  -9.165  -3.851  1.00  0.990          N  
ATOM    900  CA  VAL A  59     -12.457  -7.862  -3.233  1.00  0.930          C  
ATOM    901  C   VAL A  59     -11.862  -6.742  -4.076  1.00  1.100          C  
ATOM    902  O   VAL A  59     -10.716  -6.821  -4.537  1.00  1.350          O  
ATOM    903  CB  VAL A  59     -11.783  -7.862  -1.852  1.00  1.330          C  
ATOM    904  CG1 VAL A  59     -11.900  -6.482  -1.240  1.00  1.330          C  
ATOM    905  CG2 VAL A  59     -12.432  -8.922  -0.951  1.00  1.330          C  
ATOM    906  H   VAL A  59     -11.444  -9.457  -4.222  1.00  1.190          H  
ATOM    907  HA  VAL A  59     -13.520  -7.652  -3.095  1.00  1.120          H  
ATOM    908  HB  VAL A  59     -10.735  -8.089  -1.961  1.00  1.590          H  
ATOM    909 1HG1 VAL A  59     -11.451  -6.459  -0.290  1.00  1.590          H  
ATOM    910 2HG1 VAL A  59     -11.415  -5.742  -1.858  1.00  1.590          H  
ATOM    911 3HG1 VAL A  59     -12.954  -6.235  -1.133  1.00  1.590          H  
ATOM    912 1HG2 VAL A  59     -11.956  -8.923   0.023  1.00  1.590          H  
ATOM    913 2HG2 VAL A  59     -13.491  -8.701  -0.836  1.00  1.590          H  
ATOM    914 3HG2 VAL A  59     -12.317  -9.908  -1.392  1.00  1.590          H  
ATOM    915  N   GLY A  60     -12.618  -5.665  -4.213  1.00  1.180          N  
ATOM    916  CA  GLY A  60     -12.140  -4.511  -4.937  1.00  1.420          C  
ATOM    917  C   GLY A  60     -13.139  -3.383  -4.919  1.00  1.110          C  
ATOM    918  O   GLY A  60     -14.251  -3.512  -4.397  1.00  1.120          O  
ATOM    919  H   GLY A  60     -13.549  -5.651  -3.815  1.00  1.420          H  
ATOM    920 1HA  GLY A  60     -11.212  -4.162  -4.507  1.00  1.700          H  
ATOM    921 2HA  GLY A  60     -11.923  -4.790  -5.967  1.00  1.700          H  
ATOM    922  N   VAL A  61     -12.704  -2.264  -5.467  1.00  1.260          N  
ATOM    923  CA  VAL A  61     -13.516  -1.053  -5.543  1.00  1.410          C  
ATOM    924  C   VAL A  61     -13.545  -0.504  -6.963  1.00  1.170          C  
ATOM    925  O   VAL A  61     -12.488  -0.254  -7.536  1.00  0.960          O  
ATOM    926  CB  VAL A  61     -12.967   0.005  -4.531  1.00  1.910          C  
ATOM    927  CG1 VAL A  61     -11.482   0.287  -4.779  1.00  1.910          C  
ATOM    928  CG2 VAL A  61     -13.701   1.283  -4.648  1.00  1.910          C  
ATOM    929  H   VAL A  61     -11.762  -2.315  -5.870  1.00  1.510          H  
ATOM    930  HA  VAL A  61     -14.537  -1.304  -5.250  1.00  1.690          H  
ATOM    931  HB  VAL A  61     -13.088  -0.382  -3.523  1.00  2.300          H  
ATOM    932 1HG1 VAL A  61     -11.143   1.015  -4.069  1.00  2.300          H  
ATOM    933 2HG1 VAL A  61     -10.928  -0.637  -4.659  1.00  2.300          H  
ATOM    934 3HG1 VAL A  61     -11.313   0.690  -5.764  1.00  2.300          H  
ATOM    935 1HG2 VAL A  61     -13.309   1.994  -3.921  1.00  2.300          H  
ATOM    936 2HG2 VAL A  61     -13.547   1.663  -5.636  1.00  2.300          H  
ATOM    937 3HG2 VAL A  61     -14.765   1.127  -4.464  1.00  2.300          H  
ATOM    938  N   GLN A  62     -14.739  -0.283  -7.524  1.00  1.430          N  
ATOM    939  CA  GLN A  62     -14.868   0.267  -8.884  1.00  1.470          C  
ATOM    940  C   GLN A  62     -15.743   1.504  -8.828  1.00  1.510          C  
ATOM    941  O   GLN A  62     -16.891   1.442  -8.380  1.00  1.790          O  
ATOM    942  CB  GLN A  62     -15.444  -0.762  -9.864  1.00  2.040          C  
ATOM    943  CG  GLN A  62     -15.510  -0.268 -11.320  1.00  2.040          C  
ATOM    944  CD  GLN A  62     -15.969  -1.347 -12.279  1.00  2.040          C  
ATOM    945  OE1 GLN A  62     -16.839  -2.153 -11.933  1.00  2.040          O  
ATOM    946  NE2 GLN A  62     -15.393  -1.385 -13.483  1.00  2.040          N  
ATOM    947  H   GLN A  62     -15.575  -0.504  -6.998  1.00  1.720          H  
ATOM    948  HA  GLN A  62     -13.887   0.582  -9.240  1.00  1.760          H  
ATOM    949 1HB  GLN A  62     -14.843  -1.668  -9.840  1.00  2.450          H  
ATOM    950 2HB  GLN A  62     -16.454  -1.029  -9.555  1.00  2.450          H  
ATOM    951 1HG  GLN A  62     -16.220   0.557 -11.382  1.00  2.450          H  
ATOM    952 2HG  GLN A  62     -14.521   0.075 -11.639  1.00  2.450          H  
ATOM    953 1HE2 GLN A  62     -15.671  -2.081 -14.146  1.00  2.450          H  
ATOM    954 2HE2 GLN A  62     -14.660  -0.707 -13.742  1.00  2.450          H  
ATOM    955  N   LEU A  63     -15.166   2.629  -9.232  1.00  1.510          N  
ATOM    956  CA  LEU A  63     -15.810   3.932  -9.085  1.00  1.790          C  
ATOM    957  C   LEU A  63     -15.803   4.810 -10.321  1.00  1.640          C  
ATOM    958  O   LEU A  63     -15.072   4.566 -11.280  1.00  1.640          O  
ATOM    959  CB  LEU A  63     -15.114   4.694  -7.964  1.00  2.390          C  
ATOM    960  CG  LEU A  63     -15.079   4.007  -6.619  1.00  2.390          C  
ATOM    961  CD1 LEU A  63     -14.113   4.723  -5.750  1.00  2.390          C  
ATOM    962  CD2 LEU A  63     -16.457   4.006  -5.982  1.00  2.390          C  
ATOM    963  H   LEU A  63     -14.233   2.560  -9.660  1.00  1.810          H  
ATOM    964  HA  LEU A  63     -16.850   3.764  -8.823  1.00  2.150          H  
ATOM    965 1HB  LEU A  63     -14.120   4.935  -8.261  1.00  2.870          H  
ATOM    966 2HB  LEU A  63     -15.655   5.626  -7.826  1.00  2.870          H  
ATOM    967  HG  LEU A  63     -14.749   3.010  -6.746  1.00  2.870          H  
ATOM    968 1HD1 LEU A  63     -14.059   4.242  -4.779  1.00  2.870          H  
ATOM    969 2HD1 LEU A  63     -13.132   4.710  -6.210  1.00  2.870          H  
ATOM    970 3HD1 LEU A  63     -14.440   5.723  -5.639  1.00  2.870          H  
ATOM    971 1HD2 LEU A  63     -16.404   3.509  -5.014  1.00  2.870          H  
ATOM    972 2HD2 LEU A  63     -16.801   5.032  -5.854  1.00  2.870          H  
ATOM    973 3HD2 LEU A  63     -17.161   3.469  -6.611  1.00  2.870          H  
ATOM    974  N   GLU A  64     -16.633   5.850 -10.283  1.00  1.790          N  
ATOM    975  CA  GLU A  64     -16.645   6.873 -11.314  1.00  1.780          C  
ATOM    976  C   GLU A  64     -15.229   7.416 -11.410  1.00  1.510          C  
ATOM    977  O   GLU A  64     -14.559   7.582 -10.379  1.00  1.830          O  
ATOM    978  CB  GLU A  64     -17.626   8.010 -10.993  1.00  2.500          C  
ATOM    979  CG  GLU A  64     -17.752   9.063 -12.118  1.00  2.500          C  
ATOM    980  CD  GLU A  64     -18.749  10.155 -11.848  1.00  2.500          C  
ATOM    981  OE1 GLU A  64     -19.263  10.244 -10.762  1.00  2.500          O  
ATOM    982  OE2 GLU A  64     -18.992  10.916 -12.751  1.00  2.500          O  
ATOM    983  H   GLU A  64     -17.245   5.960  -9.483  1.00  2.150          H  
ATOM    984  HA  GLU A  64     -16.914   6.422 -12.271  1.00  2.140          H  
ATOM    985 1HB  GLU A  64     -18.616   7.597 -10.804  1.00  3.000          H  
ATOM    986 2HB  GLU A  64     -17.304   8.523 -10.081  1.00  3.000          H  
ATOM    987 1HG  GLU A  64     -16.790   9.540 -12.265  1.00  3.000          H  
ATOM    988 2HG  GLU A  64     -18.019   8.558 -13.044  1.00  3.000          H  
ATOM    989  N   SER A  65     -14.783   7.697 -12.635  1.00  1.320          N  
ATOM    990  CA  SER A  65     -13.443   8.201 -12.907  1.00  1.460          C  
ATOM    991  C   SER A  65     -12.987   9.291 -11.937  1.00  1.490          C  
ATOM    992  O   SER A  65     -11.815   9.310 -11.551  1.00  1.530          O  
ATOM    993  CB  SER A  65     -13.401   8.768 -14.317  1.00  1.990          C  
ATOM    994  OG  SER A  65     -13.618   7.766 -15.277  1.00  1.990          O  
ATOM    995  H   SER A  65     -15.392   7.529 -13.426  1.00  1.580          H  
ATOM    996  HA  SER A  65     -12.751   7.363 -12.835  1.00  1.750          H  
ATOM    997 1HB  SER A  65     -14.159   9.545 -14.417  1.00  2.390          H  
ATOM    998 2HB  SER A  65     -12.431   9.234 -14.487  1.00  2.390          H  
ATOM    999  HG  SER A  65     -13.573   8.205 -16.133  1.00  2.390          H  
ATOM   1000  N   ASN A  66     -13.893  10.188 -11.535  1.00  1.580          N  
ATOM   1001  CA  ASN A  66     -13.548  11.294 -10.649  1.00  1.800          C  
ATOM   1002  C   ASN A  66     -13.037  10.827  -9.278  1.00  1.750          C  
ATOM   1003  O   ASN A  66     -12.144  11.455  -8.684  1.00  1.890          O  
ATOM   1004  CB  ASN A  66     -14.773  12.157 -10.458  1.00  2.430          C  
ATOM   1005  CG  ASN A  66     -15.129  12.921 -11.688  1.00  2.430          C  
ATOM   1006  OD1 ASN A  66     -14.295  13.159 -12.569  1.00  2.430          O  
ATOM   1007  ND2 ASN A  66     -16.371  13.299 -11.781  1.00  2.430          N  
ATOM   1008  H   ASN A  66     -14.841  10.125 -11.885  1.00  1.900          H  
ATOM   1009  HA  ASN A  66     -12.752  11.877 -11.116  1.00  2.160          H  
ATOM   1010 1HB  ASN A  66     -15.621  11.524 -10.176  1.00  2.920          H  
ATOM   1011 2HB  ASN A  66     -14.600  12.856  -9.641  1.00  2.920          H  
ATOM   1012 1HD2 ASN A  66     -16.684  13.802 -12.586  1.00  2.920          H  
ATOM   1013 2HD2 ASN A  66     -17.025  13.076 -11.053  1.00  2.920          H  
ATOM   1014  N   ASP A  67     -13.571   9.706  -8.785  1.00  1.640          N  
ATOM   1015  CA  ASP A  67     -13.177   9.218  -7.484  1.00  1.730          C  
ATOM   1016  C   ASP A  67     -11.918   8.445  -7.655  1.00  1.610          C  
ATOM   1017  O   ASP A  67     -11.038   8.503  -6.805  1.00  1.710          O  
ATOM   1018  CB  ASP A  67     -14.215   8.277  -6.895  1.00  2.390          C  
ATOM   1019  CG  ASP A  67     -15.532   8.900  -6.511  1.00  2.390          C  
ATOM   1020  OD1 ASP A  67     -15.582   9.607  -5.518  1.00  2.390          O  
ATOM   1021  OD2 ASP A  67     -16.493   8.648  -7.193  1.00  2.390          O  
ATOM   1022  H   ASP A  67     -14.262   9.173  -9.314  1.00  1.970          H  
ATOM   1023  HA  ASP A  67     -13.001  10.059  -6.813  1.00  2.080          H  
ATOM   1024 1HB  ASP A  67     -14.401   7.495  -7.618  1.00  2.860          H  
ATOM   1025 2HB  ASP A  67     -13.786   7.820  -6.014  1.00  2.860          H  
ATOM   1026  N   MET A  68     -11.792   7.752  -8.779  1.00  1.470          N  
ATOM   1027  CA  MET A  68     -10.597   6.959  -8.969  1.00  1.450          C  
ATOM   1028  C   MET A  68      -9.372   7.843  -9.076  1.00  1.420          C  
ATOM   1029  O   MET A  68      -8.288   7.448  -8.633  1.00  1.440          O  
ATOM   1030  CB  MET A  68     -10.706   6.079 -10.185  1.00  2.040          C  
ATOM   1031  CG  MET A  68     -11.696   4.991 -10.055  1.00  2.040          C  
ATOM   1032  SD  MET A  68     -11.479   3.930  -8.616  1.00  2.040          S  
ATOM   1033  CE  MET A  68      -9.883   3.273  -8.884  1.00  2.040          C  
ATOM   1034  H   MET A  68     -12.571   7.747  -9.447  1.00  1.760          H  
ATOM   1035  HA  MET A  68     -10.471   6.327  -8.097  1.00  1.740          H  
ATOM   1036 1HB  MET A  68     -11.025   6.691 -11.023  1.00  2.450          H  
ATOM   1037 2HB  MET A  68      -9.736   5.665 -10.443  1.00  2.450          H  
ATOM   1038 1HG  MET A  68     -12.698   5.414 -10.041  1.00  2.450          H  
ATOM   1039 2HG  MET A  68     -11.615   4.380 -10.902  1.00  2.450          H  
ATOM   1040 1HE  MET A  68      -9.684   2.581  -8.128  1.00  2.450          H  
ATOM   1041 2HE  MET A  68      -9.844   2.777  -9.831  1.00  2.450          H  
ATOM   1042 3HE  MET A  68      -9.142   4.069  -8.859  1.00  2.450          H  
ATOM   1043  N   LYS A  69      -9.533   9.049  -9.641  1.00  1.430          N  
ATOM   1044  CA  LYS A  69      -8.404   9.962  -9.709  1.00  1.490          C  
ATOM   1045  C   LYS A  69      -7.964  10.287  -8.292  1.00  1.520          C  
ATOM   1046  O   LYS A  69      -6.765  10.235  -7.987  1.00  1.550          O  
ATOM   1047  CB  LYS A  69      -8.749  11.248 -10.466  1.00  2.060          C  
ATOM   1048  CG  LYS A  69      -8.910  11.082 -11.976  1.00  2.060          C  
ATOM   1049  CD  LYS A  69      -9.269  12.406 -12.655  1.00  2.060          C  
ATOM   1050  CE  LYS A  69      -9.455  12.230 -14.161  1.00  2.060          C  
ATOM   1051  NZ  LYS A  69      -9.798  13.518 -14.842  1.00  2.060          N  
ATOM   1052  H   LYS A  69     -10.439   9.291 -10.054  1.00  1.720          H  
ATOM   1053  HA  LYS A  69      -7.578   9.466 -10.215  1.00  1.790          H  
ATOM   1054 1HB  LYS A  69      -9.689  11.650 -10.074  1.00  2.470          H  
ATOM   1055 2HB  LYS A  69      -7.976  11.994 -10.283  1.00  2.470          H  
ATOM   1056 1HG  LYS A  69      -7.975  10.711 -12.393  1.00  2.470          H  
ATOM   1057 2HG  LYS A  69      -9.685  10.356 -12.179  1.00  2.470          H  
ATOM   1058 1HD  LYS A  69     -10.200  12.787 -12.228  1.00  2.470          H  
ATOM   1059 2HD  LYS A  69      -8.480  13.136 -12.476  1.00  2.470          H  
ATOM   1060 1HE  LYS A  69      -8.535  11.837 -14.591  1.00  2.470          H  
ATOM   1061 2HE  LYS A  69     -10.261  11.514 -14.335  1.00  2.470          H  
ATOM   1062 1HZ  LYS A  69      -9.914  13.355 -15.833  1.00  2.470          H  
ATOM   1063 2HZ  LYS A  69     -10.659  13.891 -14.462  1.00  2.470          H  
ATOM   1064 3HZ  LYS A  69      -9.053  14.185 -14.697  1.00  2.470          H  
ATOM   1065  N   GLU A  70      -8.932  10.572  -7.405  1.00  1.540          N  
ATOM   1066  CA  GLU A  70      -8.590  10.835  -6.014  1.00  1.660          C  
ATOM   1067  C   GLU A  70      -8.053   9.610  -5.291  1.00  1.600          C  
ATOM   1068  O   GLU A  70      -7.129   9.733  -4.486  1.00  1.650          O  
ATOM   1069  CB  GLU A  70      -9.779  11.400  -5.245  1.00  2.280          C  
ATOM   1070  CG  GLU A  70     -10.117  12.830  -5.596  1.00  2.280          C  
ATOM   1071  CD  GLU A  70      -8.976  13.789  -5.251  1.00  2.280          C  
ATOM   1072  OE1 GLU A  70      -8.420  13.700  -4.162  1.00  2.280          O  
ATOM   1073  OE2 GLU A  70      -8.650  14.598  -6.087  1.00  2.280          O  
ATOM   1074  H   GLU A  70      -9.906  10.659  -7.725  1.00  1.850          H  
ATOM   1075  HA  GLU A  70      -7.805  11.590  -6.004  1.00  1.990          H  
ATOM   1076 1HB  GLU A  70     -10.662  10.792  -5.454  1.00  2.730          H  
ATOM   1077 2HB  GLU A  70      -9.589  11.337  -4.183  1.00  2.730          H  
ATOM   1078 1HG  GLU A  70     -10.322  12.889  -6.667  1.00  2.730          H  
ATOM   1079 2HG  GLU A  70     -11.018  13.127  -5.062  1.00  2.730          H  
ATOM   1080  N   LEU A  71      -8.578   8.415  -5.581  1.00  1.600          N  
ATOM   1081  CA  LEU A  71      -8.068   7.256  -4.872  1.00  1.690          C  
ATOM   1082  C   LEU A  71      -6.613   7.034  -5.214  1.00  1.600          C  
ATOM   1083  O   LEU A  71      -5.789   6.828  -4.324  1.00  1.660          O  
ATOM   1084  CB  LEU A  71      -8.807   5.942  -5.223  1.00  2.330          C  
ATOM   1085  CG  LEU A  71     -10.031   5.492  -4.356  1.00  2.330          C  
ATOM   1086  CD1 LEU A  71     -11.192   6.447  -4.533  1.00  2.330          C  
ATOM   1087  CD2 LEU A  71     -10.403   4.050  -4.737  1.00  2.330          C  
ATOM   1088  H   LEU A  71      -9.360   8.351  -6.228  1.00  1.920          H  
ATOM   1089  HA  LEU A  71      -8.151   7.451  -3.809  1.00  2.030          H  
ATOM   1090 1HB  LEU A  71      -9.160   6.036  -6.239  1.00  2.800          H  
ATOM   1091 2HB  LEU A  71      -8.089   5.145  -5.210  1.00  2.800          H  
ATOM   1092  HG  LEU A  71      -9.758   5.518  -3.320  1.00  2.800          H  
ATOM   1093 1HD1 LEU A  71     -12.023   6.130  -3.913  1.00  2.800          H  
ATOM   1094 2HD1 LEU A  71     -10.894   7.457  -4.248  1.00  2.800          H  
ATOM   1095 3HD1 LEU A  71     -11.496   6.439  -5.571  1.00  2.800          H  
ATOM   1096 1HD2 LEU A  71     -11.242   3.714  -4.128  1.00  2.800          H  
ATOM   1097 2HD2 LEU A  71     -10.683   4.010  -5.780  1.00  2.800          H  
ATOM   1098 3HD2 LEU A  71      -9.548   3.394  -4.565  1.00  2.800          H  
ATOM   1099  N   SER A  72      -6.287   7.085  -6.506  1.00  1.540          N  
ATOM   1100  CA  SER A  72      -4.924   6.841  -6.935  1.00  1.560          C  
ATOM   1101  C   SER A  72      -3.979   7.906  -6.395  1.00  1.540          C  
ATOM   1102  O   SER A  72      -2.918   7.584  -5.845  1.00  1.680          O  
ATOM   1103  CB  SER A  72      -4.857   6.769  -8.447  1.00  2.180          C  
ATOM   1104  OG  SER A  72      -3.546   6.530  -8.887  1.00  2.180          O  
ATOM   1105  H   SER A  72      -7.009   7.280  -7.207  1.00  1.850          H  
ATOM   1106  HA  SER A  72      -4.613   5.880  -6.533  1.00  1.870          H  
ATOM   1107 1HB  SER A  72      -5.514   5.970  -8.798  1.00  2.610          H  
ATOM   1108 2HB  SER A  72      -5.229   7.704  -8.871  1.00  2.610          H  
ATOM   1109  HG  SER A  72      -3.599   6.471  -9.844  1.00  2.610          H  
ATOM   1110  N   SER A  73      -4.369   9.182  -6.509  1.00  1.450          N  
ATOM   1111  CA  SER A  73      -3.529  10.267  -6.035  1.00  1.480          C  
ATOM   1112  C   SER A  73      -3.265  10.166  -4.540  1.00  1.350          C  
ATOM   1113  O   SER A  73      -2.111  10.261  -4.105  1.00  1.390          O  
ATOM   1114  CB  SER A  73      -4.185  11.595  -6.349  1.00  2.060          C  
ATOM   1115  OG  SER A  73      -3.409  12.671  -5.895  1.00  2.060          O  
ATOM   1116  H   SER A  73      -5.254   9.416  -6.968  1.00  1.740          H  
ATOM   1117  HA  SER A  73      -2.574  10.215  -6.557  1.00  1.780          H  
ATOM   1118 1HB  SER A  73      -4.338  11.677  -7.425  1.00  2.470          H  
ATOM   1119 2HB  SER A  73      -5.171  11.628  -5.881  1.00  2.470          H  
ATOM   1120  HG  SER A  73      -3.902  13.462  -6.129  1.00  2.470          H  
ATOM   1121  N   GLN A  74      -4.317   9.947  -3.740  1.00  1.260          N  
ATOM   1122  CA  GLN A  74      -4.140   9.889  -2.302  1.00  1.210          C  
ATOM   1123  C   GLN A  74      -3.234   8.726  -1.903  1.00  1.200          C  
ATOM   1124  O   GLN A  74      -2.349   8.911  -1.049  1.00  1.220          O  
ATOM   1125  CB  GLN A  74      -5.515   9.821  -1.619  1.00  1.710          C  
ATOM   1126  CG  GLN A  74      -6.314  11.150  -1.737  1.00  1.710          C  
ATOM   1127  CD  GLN A  74      -7.731  11.094  -1.152  1.00  1.710          C  
ATOM   1128  OE1 GLN A  74      -8.017  10.311  -0.242  1.00  1.710          O  
ATOM   1129  NE2 GLN A  74      -8.630  11.928  -1.678  1.00  1.710          N  
ATOM   1130  H   GLN A  74      -5.258   9.853  -4.133  1.00  1.510          H  
ATOM   1131  HA  GLN A  74      -3.656  10.808  -1.981  1.00  1.450          H  
ATOM   1132 1HB  GLN A  74      -6.106   9.033  -2.095  1.00  2.060          H  
ATOM   1133 2HB  GLN A  74      -5.404   9.550  -0.572  1.00  2.060          H  
ATOM   1134 1HG  GLN A  74      -5.764  11.928  -1.212  1.00  2.060          H  
ATOM   1135 2HG  GLN A  74      -6.400  11.420  -2.791  1.00  2.060          H  
ATOM   1136 1HE2 GLN A  74      -9.568  11.937  -1.335  1.00  2.060          H  
ATOM   1137 2HE2 GLN A  74      -8.380  12.570  -2.450  1.00  2.060          H  
ATOM   1138  N   MET A  75      -3.392   7.561  -2.559  1.00  1.260          N  
ATOM   1139  CA  MET A  75      -2.551   6.406  -2.263  1.00  1.340          C  
ATOM   1140  C   MET A  75      -1.102   6.679  -2.579  1.00  1.480          C  
ATOM   1141  O   MET A  75      -0.229   6.344  -1.786  1.00  1.580          O  
ATOM   1142  CB  MET A  75      -3.005   5.219  -3.070  1.00  1.840          C  
ATOM   1143  CG  MET A  75      -4.300   4.689  -2.656  1.00  1.840          C  
ATOM   1144  SD  MET A  75      -4.826   3.449  -3.733  1.00  1.840          S  
ATOM   1145  CE  MET A  75      -6.504   3.343  -3.291  1.00  1.840          C  
ATOM   1146  H   MET A  75      -4.144   7.457  -3.250  1.00  1.510          H  
ATOM   1147  HA  MET A  75      -2.634   6.181  -1.199  1.00  1.610          H  
ATOM   1148 1HB  MET A  75      -3.097   5.515  -4.112  1.00  2.210          H  
ATOM   1149 2HB  MET A  75      -2.261   4.422  -3.012  1.00  2.210          H  
ATOM   1150 1HG  MET A  75      -4.205   4.263  -1.660  1.00  2.210          H  
ATOM   1151 2HG  MET A  75      -5.035   5.461  -2.608  1.00  2.210          H  
ATOM   1152 1HE  MET A  75      -6.993   2.553  -3.852  1.00  2.210          H  
ATOM   1153 2HE  MET A  75      -6.556   3.140  -2.264  1.00  2.210          H  
ATOM   1154 3HE  MET A  75      -6.980   4.277  -3.486  1.00  2.210          H  
ATOM   1155  N   ALA A  76      -0.838   7.286  -3.746  1.00  1.550          N  
ATOM   1156  CA  ALA A  76       0.522   7.597  -4.172  1.00  1.740          C  
ATOM   1157  C   ALA A  76       1.207   8.529  -3.169  1.00  1.770          C  
ATOM   1158  O   ALA A  76       2.411   8.413  -2.926  1.00  1.910          O  
ATOM   1159  CB  ALA A  76       0.493   8.215  -5.554  1.00  2.360          C  
ATOM   1160  H   ALA A  76      -1.612   7.505  -4.384  1.00  1.860          H  
ATOM   1161  HA  ALA A  76       1.088   6.671  -4.210  1.00  2.090          H  
ATOM   1162 1HB  ALA A  76       1.509   8.422  -5.884  1.00  2.830          H  
ATOM   1163 2HB  ALA A  76       0.015   7.523  -6.247  1.00  2.830          H  
ATOM   1164 3HB  ALA A  76      -0.080   9.144  -5.518  1.00  2.830          H  
ATOM   1165  N   ILE A  77       0.431   9.461  -2.608  1.00  1.680          N  
ATOM   1166  CA  ILE A  77       0.892  10.389  -1.581  1.00  1.750          C  
ATOM   1167  C   ILE A  77       1.209   9.643  -0.281  1.00  1.750          C  
ATOM   1168  O   ILE A  77       2.231   9.904   0.360  1.00  2.050          O  
ATOM   1169  CB  ILE A  77      -0.148  11.502  -1.339  1.00  2.420          C  
ATOM   1170  CG1 ILE A  77      -0.220  12.392  -2.605  1.00  2.420          C  
ATOM   1171  CG2 ILE A  77       0.208  12.315  -0.068  1.00  2.420          C  
ATOM   1172  CD1 ILE A  77      -1.417  13.325  -2.663  1.00  2.420          C  
ATOM   1173  H   ILE A  77      -0.537   9.536  -2.946  1.00  2.020          H  
ATOM   1174  HA  ILE A  77       1.810  10.857  -1.932  1.00  2.100          H  
ATOM   1175  HB  ILE A  77      -1.125  11.056  -1.211  1.00  2.910          H  
ATOM   1176 1HG1 ILE A  77       0.684  12.992  -2.655  1.00  2.910          H  
ATOM   1177 2HG1 ILE A  77      -0.248  11.750  -3.480  1.00  2.910          H  
ATOM   1178 1HG2 ILE A  77      -0.531  13.087   0.098  1.00  2.910          H  
ATOM   1179 2HG2 ILE A  77       0.229  11.666   0.807  1.00  2.910          H  
ATOM   1180 3HG2 ILE A  77       1.190  12.774  -0.195  1.00  2.910          H  
ATOM   1181 1HD1 ILE A  77      -1.376  13.897  -3.590  1.00  2.910          H  
ATOM   1182 2HD1 ILE A  77      -2.333  12.737  -2.648  1.00  2.910          H  
ATOM   1183 3HD1 ILE A  77      -1.410  14.007  -1.823  1.00  2.910          H  
ATOM   1184  N   GLY A  78       0.307   8.738   0.121  1.00  1.600          N  
ATOM   1185  CA  GLY A  78       0.471   7.958   1.347  1.00  1.670          C  
ATOM   1186  C   GLY A  78      -0.776   7.912   2.240  1.00  1.560          C  
ATOM   1187  O   GLY A  78      -0.723   7.415   3.366  1.00  1.770          O  
ATOM   1188  H   GLY A  78      -0.534   8.614  -0.445  1.00  1.920          H  
ATOM   1189 1HA  GLY A  78       0.742   6.939   1.072  1.00  2.000          H  
ATOM   1190 2HA  GLY A  78       1.307   8.358   1.916  1.00  2.000          H  
ATOM   1191  N   LEU A  79      -1.885   8.463   1.767  1.00  1.340          N  
ATOM   1192  CA  LEU A  79      -3.141   8.462   2.493  1.00  1.360          C  
ATOM   1193  C   LEU A  79      -4.007   7.326   1.992  1.00  1.370          C  
ATOM   1194  O   LEU A  79      -4.034   7.063   0.796  1.00  1.390          O  
ATOM   1195  CB  LEU A  79      -3.852   9.810   2.269  1.00  1.900          C  
ATOM   1196  CG  LEU A  79      -5.287  10.002   2.857  1.00  1.900          C  
ATOM   1197  CD1 LEU A  79      -5.247  10.011   4.374  1.00  1.900          C  
ATOM   1198  CD2 LEU A  79      -5.856  11.311   2.326  1.00  1.900          C  
ATOM   1199  H   LEU A  79      -1.903   8.848   0.826  1.00  1.610          H  
ATOM   1200  HA  LEU A  79      -2.936   8.314   3.551  1.00  1.630          H  
ATOM   1201 1HB  LEU A  79      -3.223  10.591   2.691  1.00  2.280          H  
ATOM   1202 2HB  LEU A  79      -3.909   9.980   1.197  1.00  2.280          H  
ATOM   1203  HG  LEU A  79      -5.931   9.182   2.535  1.00  2.280          H  
ATOM   1204 1HD1 LEU A  79      -6.259  10.148   4.758  1.00  2.280          H  
ATOM   1205 2HD1 LEU A  79      -4.854   9.070   4.743  1.00  2.280          H  
ATOM   1206 3HD1 LEU A  79      -4.615  10.827   4.718  1.00  2.280          H  
ATOM   1207 1HD2 LEU A  79      -6.866  11.453   2.711  1.00  2.280          H  
ATOM   1208 2HD2 LEU A  79      -5.226  12.143   2.641  1.00  2.280          H  
ATOM   1209 3HD2 LEU A  79      -5.887  11.272   1.247  1.00  2.280          H  
ATOM   1210  N   LEU A  80      -4.701   6.614   2.874  1.00  1.470          N  
ATOM   1211  CA  LEU A  80      -5.587   5.605   2.332  1.00  1.510          C  
ATOM   1212  C   LEU A  80      -6.955   6.306   2.208  1.00  1.560          C  
ATOM   1213  O   LEU A  80      -7.487   6.764   3.217  1.00  1.650          O  
ATOM   1214  CB  LEU A  80      -5.613   4.353   3.222  1.00  2.100          C  
ATOM   1215  CG  LEU A  80      -6.227   3.090   2.565  1.00  2.100          C  
ATOM   1216  CD1 LEU A  80      -5.606   1.842   3.114  1.00  2.100          C  
ATOM   1217  CD2 LEU A  80      -7.670   3.043   2.850  1.00  2.100          C  
ATOM   1218  H   LEU A  80      -4.640   6.771   3.871  1.00  1.760          H  
ATOM   1219  HA  LEU A  80      -5.198   5.301   1.373  1.00  1.810          H  
ATOM   1220 1HB  LEU A  80      -4.635   4.135   3.563  1.00  2.520          H  
ATOM   1221 2HB  LEU A  80      -6.218   4.575   4.105  1.00  2.520          H  
ATOM   1222  HG  LEU A  80      -6.046   3.113   1.507  1.00  2.520          H  
ATOM   1223 1HD1 LEU A  80      -6.063   0.985   2.640  1.00  2.520          H  
ATOM   1224 2HD1 LEU A  80      -4.549   1.829   2.914  1.00  2.520          H  
ATOM   1225 3HD1 LEU A  80      -5.771   1.804   4.164  1.00  2.520          H  
ATOM   1226 1HD2 LEU A  80      -8.091   2.177   2.402  1.00  2.520          H  
ATOM   1227 2HD2 LEU A  80      -7.822   3.006   3.932  1.00  2.520          H  
ATOM   1228 3HD2 LEU A  80      -8.162   3.909   2.449  1.00  2.520          H  
ATOM   1229  N   PRO A  81      -7.525   6.441   0.995  1.00  1.610          N  
ATOM   1230  CA  PRO A  81      -8.747   7.177   0.704  1.00  1.750          C  
ATOM   1231  C   PRO A  81     -10.010   6.590   1.366  1.00  1.650          C  
ATOM   1232  O   PRO A  81     -10.078   5.374   1.555  1.00  1.490          O  
ATOM   1233  CB  PRO A  81      -8.804   7.104  -0.828  1.00  2.620          C  
ATOM   1234  CG  PRO A  81      -7.972   5.909  -1.198  1.00  2.620          C  
ATOM   1235  CD  PRO A  81      -6.915   5.809  -0.177  1.00  2.620          C  
ATOM   1236  HA  PRO A  81      -8.544   8.205   1.014  1.00  2.100          H  
ATOM   1237 1HB  PRO A  81      -9.845   7.028  -1.172  1.00  3.150          H  
ATOM   1238 2HB  PRO A  81      -8.400   8.030  -1.261  1.00  3.150          H  
ATOM   1239 1HG  PRO A  81      -8.571   5.023  -1.286  1.00  3.150          H  
ATOM   1240 2HG  PRO A  81      -7.518   6.072  -2.171  1.00  3.150          H  
ATOM   1241 1HD  PRO A  81      -6.714   4.754  -0.022  1.00  3.150          H  
ATOM   1242 2HD  PRO A  81      -6.024   6.374  -0.504  1.00  3.150          H  
ATOM   1243  N   PRO A  82     -11.015   7.427   1.713  1.00  1.810          N  
ATOM   1244  CA  PRO A  82     -12.334   7.110   2.287  1.00  1.820          C  
ATOM   1245  C   PRO A  82     -13.075   5.889   1.724  1.00  1.700          C  
ATOM   1246  O   PRO A  82     -13.267   4.895   2.419  1.00  1.610          O  
ATOM   1247  CB  PRO A  82     -13.110   8.409   2.030  1.00  2.730          C  
ATOM   1248  CG  PRO A  82     -12.063   9.488   2.098  1.00  2.730          C  
ATOM   1249  CD  PRO A  82     -10.835   8.895   1.469  1.00  2.730          C  
ATOM   1250  HA  PRO A  82     -12.199   6.977   3.375  1.00  2.180          H  
ATOM   1251 1HB  PRO A  82     -13.626   8.383   1.066  1.00  3.280          H  
ATOM   1252 2HB  PRO A  82     -13.890   8.533   2.797  1.00  3.280          H  
ATOM   1253 1HG  PRO A  82     -12.411  10.391   1.570  1.00  3.280          H  
ATOM   1254 2HG  PRO A  82     -11.896   9.784   3.145  1.00  3.280          H  
ATOM   1255 1HD  PRO A  82     -10.770   9.131   0.394  1.00  3.280          H  
ATOM   1256 2HD  PRO A  82      -9.984   9.298   2.043  1.00  3.280          H  
ATOM   1257  N   ARG A  83     -13.527   5.970   0.466  1.00  1.740          N  
ATOM   1258  CA  ARG A  83     -14.324   4.885  -0.120  1.00  1.700          C  
ATOM   1259  C   ARG A  83     -13.639   3.521  -0.006  1.00  1.520          C  
ATOM   1260  O   ARG A  83     -14.277   2.502   0.295  1.00  1.470          O  
ATOM   1261  CB  ARG A  83     -14.598   5.194  -1.580  1.00  2.400          C  
ATOM   1262  CG  ARG A  83     -15.590   6.340  -1.825  1.00  2.400          C  
ATOM   1263  CD  ARG A  83     -15.788   6.530  -3.268  1.00  2.400          C  
ATOM   1264  NE  ARG A  83     -16.723   7.584  -3.626  1.00  2.400          N  
ATOM   1265  CZ  ARG A  83     -18.069   7.455  -3.625  1.00  2.400          C  
ATOM   1266  NH1 ARG A  83     -18.640   6.326  -3.232  1.00  2.400          N  
ATOM   1267  NH2 ARG A  83     -18.820   8.465  -4.024  1.00  2.400          N  
ATOM   1268  H   ARG A  83     -13.339   6.791  -0.086  1.00  2.090          H  
ATOM   1269  HA  ARG A  83     -15.276   4.837   0.411  1.00  2.040          H  
ATOM   1270 1HB  ARG A  83     -13.666   5.454  -2.076  1.00  2.880          H  
ATOM   1271 2HB  ARG A  83     -14.988   4.303  -2.073  1.00  2.880          H  
ATOM   1272 1HG  ARG A  83     -16.541   6.104  -1.354  1.00  2.880          H  
ATOM   1273 2HG  ARG A  83     -15.198   7.266  -1.408  1.00  2.880          H  
ATOM   1274 1HD  ARG A  83     -14.826   6.797  -3.696  1.00  2.880          H  
ATOM   1275 2HD  ARG A  83     -16.129   5.610  -3.695  1.00  2.880          H  
ATOM   1276  HE  ARG A  83     -16.333   8.477  -3.993  1.00  2.880          H  
ATOM   1277 1HH1 ARG A  83     -18.076   5.550  -2.929  1.00  2.880          H  
ATOM   1278 2HH1 ARG A  83     -19.647   6.241  -3.236  1.00  2.880          H  
ATOM   1279 1HH2 ARG A  83     -18.381   9.332  -4.334  1.00  2.880          H  
ATOM   1280 2HH2 ARG A  83     -19.822   8.382  -4.032  1.00  2.880          H  
ATOM   1281  N   PHE A  84     -12.340   3.521  -0.283  1.00  1.470          N  
ATOM   1282  CA  PHE A  84     -11.494   2.344  -0.220  1.00  1.330          C  
ATOM   1283  C   PHE A  84     -11.414   1.906   1.245  1.00  1.270          C  
ATOM   1284  O   PHE A  84     -11.679   0.750   1.562  1.00  1.260          O  
ATOM   1285  CB  PHE A  84     -10.151   2.690  -0.862  1.00  1.920          C  
ATOM   1286  CG  PHE A  84      -9.094   1.624  -1.028  1.00  1.920          C  
ATOM   1287  CD1 PHE A  84      -9.289   0.531  -1.834  1.00  1.920          C  
ATOM   1288  CD2 PHE A  84      -7.871   1.790  -0.471  1.00  1.920          C  
ATOM   1289  CE1 PHE A  84      -8.299  -0.385  -2.057  1.00  1.920          C  
ATOM   1290  CE2 PHE A  84      -6.854   0.881  -0.687  1.00  1.920          C  
ATOM   1291  CZ  PHE A  84      -7.082  -0.213  -1.486  1.00  1.920          C  
ATOM   1292  H   PHE A  84     -11.930   4.408  -0.535  1.00  1.760          H  
ATOM   1293  HA  PHE A  84     -11.960   1.544  -0.796  1.00  1.600          H  
ATOM   1294 1HB  PHE A  84     -10.330   3.134  -1.835  1.00  2.300          H  
ATOM   1295 2HB  PHE A  84      -9.716   3.462  -0.240  1.00  2.300          H  
ATOM   1296  HD1 PHE A  84     -10.242   0.393  -2.287  1.00  2.300          H  
ATOM   1297  HD2 PHE A  84      -7.709   2.659   0.130  1.00  2.300          H  
ATOM   1298  HE1 PHE A  84      -8.487  -1.247  -2.691  1.00  2.300          H  
ATOM   1299  HE2 PHE A  84      -5.875   1.033  -0.232  1.00  2.300          H  
ATOM   1300  HZ  PHE A  84      -6.296  -0.936  -1.663  1.00  2.300          H  
ATOM   1301  N   THR A  85     -11.159   2.846   2.168  1.00  1.330          N  
ATOM   1302  CA  THR A  85     -11.060   2.511   3.589  1.00  1.340          C  
ATOM   1303  C   THR A  85     -12.268   1.708   4.048  1.00  1.260          C  
ATOM   1304  O   THR A  85     -12.110   0.646   4.660  1.00  1.230          O  
ATOM   1305  CB  THR A  85     -11.002   3.788   4.487  1.00  1.870          C  
ATOM   1306  OG1 THR A  85      -9.872   4.594   4.152  1.00  1.870          O  
ATOM   1307  CG2 THR A  85     -10.876   3.400   5.957  1.00  1.870          C  
ATOM   1308  H   THR A  85     -10.963   3.804   1.886  1.00  1.600          H  
ATOM   1309  HA  THR A  85     -10.170   1.914   3.756  1.00  1.610          H  
ATOM   1310  HB  THR A  85     -11.904   4.366   4.357  1.00  2.250          H  
ATOM   1311  HG1 THR A  85      -9.980   4.966   3.256  1.00  2.250          H  
ATOM   1312 1HG2 THR A  85     -10.840   4.305   6.557  1.00  2.250          H  
ATOM   1313 2HG2 THR A  85     -11.724   2.793   6.275  1.00  2.250          H  
ATOM   1314 3HG2 THR A  85      -9.965   2.851   6.092  1.00  2.250          H  
ATOM   1315  N   GLU A  86     -13.478   2.200   3.765  1.00  1.310          N  
ATOM   1316  CA  GLU A  86     -14.669   1.494   4.233  1.00  1.330          C  
ATOM   1317  C   GLU A  86     -14.820   0.107   3.606  1.00  1.280          C  
ATOM   1318  O   GLU A  86     -15.115  -0.871   4.311  1.00  1.330          O  
ATOM   1319  CB  GLU A  86     -15.927   2.322   3.969  1.00  1.850          C  
ATOM   1320  CG  GLU A  86     -16.055   3.583   4.830  1.00  1.850          C  
ATOM   1321  CD  GLU A  86     -17.322   4.366   4.551  1.00  1.850          C  
ATOM   1322  OE1 GLU A  86     -18.026   4.013   3.633  1.00  1.850          O  
ATOM   1323  OE2 GLU A  86     -17.585   5.309   5.261  1.00  1.850          O  
ATOM   1324  H   GLU A  86     -13.541   3.083   3.243  1.00  1.570          H  
ATOM   1325  HA  GLU A  86     -14.573   1.361   5.311  1.00  1.600          H  
ATOM   1326 1HB  GLU A  86     -15.929   2.637   2.921  1.00  2.220          H  
ATOM   1327 2HB  GLU A  86     -16.811   1.706   4.128  1.00  2.220          H  
ATOM   1328 1HG  GLU A  86     -16.039   3.295   5.880  1.00  2.220          H  
ATOM   1329 2HG  GLU A  86     -15.188   4.219   4.642  1.00  2.220          H  
ATOM   1330  N   MET A  87     -14.542   0.002   2.296  1.00  1.270          N  
ATOM   1331  CA  MET A  87     -14.634  -1.268   1.585  1.00  1.340          C  
ATOM   1332  C   MET A  87     -13.725  -2.315   2.204  1.00  1.300          C  
ATOM   1333  O   MET A  87     -14.147  -3.455   2.421  1.00  1.420          O  
ATOM   1334  CB  MET A  87     -14.273  -1.045   0.107  1.00  1.850          C  
ATOM   1335  CG  MET A  87     -14.277  -2.296  -0.805  1.00  1.850          C  
ATOM   1336  SD  MET A  87     -12.717  -3.244  -0.733  1.00  1.850          S  
ATOM   1337  CE  MET A  87     -11.521  -2.216  -1.562  1.00  1.850          C  
ATOM   1338  H   MET A  87     -14.319   0.851   1.763  1.00  1.520          H  
ATOM   1339  HA  MET A  87     -15.658  -1.629   1.655  1.00  1.610          H  
ATOM   1340 1HB  MET A  87     -14.971  -0.326  -0.320  1.00  2.220          H  
ATOM   1341 2HB  MET A  87     -13.296  -0.586   0.057  1.00  2.220          H  
ATOM   1342 1HG  MET A  87     -15.091  -2.957  -0.505  1.00  2.220          H  
ATOM   1343 2HG  MET A  87     -14.447  -1.996  -1.841  1.00  2.220          H  
ATOM   1344 1HE  MET A  87     -10.561  -2.703  -1.553  1.00  2.220          H  
ATOM   1345 2HE  MET A  87     -11.826  -2.056  -2.582  1.00  2.220          H  
ATOM   1346 3HE  MET A  87     -11.440  -1.266  -1.049  1.00  2.220          H  
ATOM   1347  N   LEU A  88     -12.491  -1.911   2.480  1.00  1.210          N  
ATOM   1348  CA  LEU A  88     -11.455  -2.760   3.030  1.00  1.300          C  
ATOM   1349  C   LEU A  88     -11.752  -3.235   4.424  1.00  1.310          C  
ATOM   1350  O   LEU A  88     -11.476  -4.388   4.774  1.00  1.470          O  
ATOM   1351  CB  LEU A  88     -10.199  -1.946   3.080  1.00  1.780          C  
ATOM   1352  CG  LEU A  88      -9.627  -1.568   1.789  1.00  1.780          C  
ATOM   1353  CD1 LEU A  88      -8.662  -0.575   2.067  1.00  1.780          C  
ATOM   1354  CD2 LEU A  88      -9.036  -2.719   1.107  1.00  1.780          C  
ATOM   1355  H   LEU A  88     -12.251  -0.943   2.241  1.00  1.450          H  
ATOM   1356  HA  LEU A  88     -11.351  -3.629   2.391  1.00  1.560          H  
ATOM   1357 1HB  LEU A  88     -10.412  -1.032   3.631  1.00  2.140          H  
ATOM   1358 2HB  LEU A  88      -9.448  -2.496   3.615  1.00  2.140          H  
ATOM   1359  HG  LEU A  88     -10.374  -1.153   1.141  1.00  2.140          H  
ATOM   1360 1HD1 LEU A  88      -8.235  -0.281   1.179  1.00  2.140          H  
ATOM   1361 2HD1 LEU A  88      -9.156   0.253   2.532  1.00  2.140          H  
ATOM   1362 3HD1 LEU A  88      -7.929  -0.930   2.706  1.00  2.140          H  
ATOM   1363 1HD2 LEU A  88      -8.609  -2.360   0.178  1.00  2.140          H  
ATOM   1364 2HD2 LEU A  88      -8.271  -3.169   1.709  1.00  2.140          H  
ATOM   1365 3HD2 LEU A  88      -9.792  -3.447   0.889  1.00  2.140          H  
ATOM   1366  N   VAL A  89     -12.311  -2.355   5.247  1.00  1.250          N  
ATOM   1367  CA  VAL A  89     -12.598  -2.774   6.599  1.00  1.400          C  
ATOM   1368  C   VAL A  89     -13.589  -3.907   6.584  1.00  1.340          C  
ATOM   1369  O   VAL A  89     -13.310  -4.965   7.166  1.00  1.380          O  
ATOM   1370  CB  VAL A  89     -13.131  -1.602   7.449  1.00  1.900          C  
ATOM   1371  CG1 VAL A  89     -13.668  -2.098   8.806  1.00  1.900          C  
ATOM   1372  CG2 VAL A  89     -11.993  -0.646   7.708  1.00  1.900          C  
ATOM   1373  H   VAL A  89     -12.465  -1.390   4.929  1.00  1.500          H  
ATOM   1374  HA  VAL A  89     -11.680  -3.124   7.058  1.00  1.680          H  
ATOM   1375  HB  VAL A  89     -13.937  -1.096   6.908  1.00  2.280          H  
ATOM   1376 1HG1 VAL A  89     -14.019  -1.246   9.386  1.00  2.280          H  
ATOM   1377 2HG1 VAL A  89     -14.495  -2.789   8.659  1.00  2.280          H  
ATOM   1378 3HG1 VAL A  89     -12.884  -2.599   9.349  1.00  2.280          H  
ATOM   1379 1HG2 VAL A  89     -12.350   0.193   8.301  1.00  2.280          H  
ATOM   1380 2HG2 VAL A  89     -11.212  -1.179   8.256  1.00  2.280          H  
ATOM   1381 3HG2 VAL A  89     -11.595  -0.285   6.780  1.00  2.280          H  
ATOM   1382  N   GLU A  90     -14.709  -3.729   5.874  1.00  1.370          N  
ATOM   1383  CA  GLU A  90     -15.699  -4.793   5.828  1.00  1.500          C  
ATOM   1384  C   GLU A  90     -15.195  -6.044   5.107  1.00  1.470          C  
ATOM   1385  O   GLU A  90     -15.472  -7.163   5.539  1.00  1.610          O  
ATOM   1386  CB  GLU A  90     -16.991  -4.310   5.166  1.00  2.050          C  
ATOM   1387  CG  GLU A  90     -17.794  -3.300   5.989  1.00  2.050          C  
ATOM   1388  CD  GLU A  90     -19.076  -2.872   5.310  1.00  2.050          C  
ATOM   1389  OE1 GLU A  90     -19.287  -3.258   4.183  1.00  2.050          O  
ATOM   1390  OE2 GLU A  90     -19.846  -2.170   5.924  1.00  2.050          O  
ATOM   1391  H   GLU A  90     -14.872  -2.835   5.390  1.00  1.640          H  
ATOM   1392  HA  GLU A  90     -15.934  -5.074   6.853  1.00  1.800          H  
ATOM   1393 1HB  GLU A  90     -16.743  -3.834   4.212  1.00  2.460          H  
ATOM   1394 2HB  GLU A  90     -17.632  -5.163   4.951  1.00  2.460          H  
ATOM   1395 1HG  GLU A  90     -18.032  -3.741   6.955  1.00  2.460          H  
ATOM   1396 2HG  GLU A  90     -17.169  -2.422   6.164  1.00  2.460          H  
ATOM   1397  N   ALA A  91     -14.454  -5.861   4.009  1.00  1.390          N  
ATOM   1398  CA  ALA A  91     -13.947  -6.970   3.216  1.00  1.490          C  
ATOM   1399  C   ALA A  91     -12.975  -7.895   3.945  1.00  1.480          C  
ATOM   1400  O   ALA A  91     -13.016  -9.111   3.738  1.00  1.620          O  
ATOM   1401  CB  ALA A  91     -13.252  -6.426   1.991  1.00  2.050          C  
ATOM   1402  H   ALA A  91     -14.269  -4.914   3.668  1.00  1.670          H  
ATOM   1403  HA  ALA A  91     -14.803  -7.567   2.906  1.00  1.790          H  
ATOM   1404 1HB  ALA A  91     -12.922  -7.255   1.395  1.00  2.460          H  
ATOM   1405 2HB  ALA A  91     -13.940  -5.806   1.420  1.00  2.460          H  
ATOM   1406 3HB  ALA A  91     -12.400  -5.832   2.295  1.00  2.460          H  
ATOM   1407  N   PHE A  92     -12.088  -7.340   4.781  1.00  1.380          N  
ATOM   1408  CA  PHE A  92     -11.079  -8.177   5.414  1.00  1.480          C  
ATOM   1409  C   PHE A  92     -10.999  -8.163   6.939  1.00  1.490          C  
ATOM   1410  O   PHE A  92     -10.133  -8.847   7.485  1.00  1.660          O  
ATOM   1411  CB  PHE A  92      -9.727  -7.767   4.899  1.00  2.030          C  
ATOM   1412  CG  PHE A  92      -9.594  -7.809   3.417  1.00  2.030          C  
ATOM   1413  CD1 PHE A  92      -9.562  -6.639   2.747  1.00  2.030          C  
ATOM   1414  CD2 PHE A  92      -9.506  -8.983   2.690  1.00  2.030          C  
ATOM   1415  CE1 PHE A  92      -9.407  -6.601   1.433  1.00  2.030          C  
ATOM   1416  CE2 PHE A  92      -9.353  -8.949   1.338  1.00  2.030          C  
ATOM   1417  CZ  PHE A  92      -9.292  -7.752   0.714  1.00  2.030          C  
ATOM   1418  H   PHE A  92     -12.062  -6.327   4.923  1.00  1.660          H  
ATOM   1419  HA  PHE A  92     -11.270  -9.205   5.114  1.00  1.780          H  
ATOM   1420 1HB  PHE A  92      -9.540  -6.760   5.225  1.00  2.440          H  
ATOM   1421 2HB  PHE A  92      -8.963  -8.388   5.335  1.00  2.440          H  
ATOM   1422  HD1 PHE A  92      -9.668  -5.714   3.303  1.00  2.440          H  
ATOM   1423  HD2 PHE A  92      -9.560  -9.929   3.187  1.00  2.440          H  
ATOM   1424  HE1 PHE A  92      -9.379  -5.656   0.955  1.00  2.440          H  
ATOM   1425  HE2 PHE A  92      -9.278  -9.871   0.763  1.00  2.440          H  
ATOM   1426  HZ  PHE A  92      -9.166  -7.712  -0.358  1.00  2.440          H  
ATOM   1427  N   HIS A  93     -11.875  -7.420   7.630  1.00  1.400          N  
ATOM   1428  CA  HIS A  93     -11.845  -7.273   9.091  1.00  1.460          C  
ATOM   1429  C   HIS A  93     -10.601  -6.503   9.547  1.00  1.450          C  
ATOM   1430  O   HIS A  93      -9.970  -6.836  10.553  1.00  1.620          O  
ATOM   1431  CB  HIS A  93     -11.869  -8.639   9.806  1.00  2.020          C  
ATOM   1432  CG  HIS A  93     -12.992  -9.544   9.389  1.00  2.020          C  
ATOM   1433  ND1 HIS A  93     -14.313  -9.313   9.726  1.00  2.020          N  
ATOM   1434  CD2 HIS A  93     -12.982 -10.679   8.654  1.00  2.020          C  
ATOM   1435  CE1 HIS A  93     -15.063 -10.279   9.219  1.00  2.020          C  
ATOM   1436  NE2 HIS A  93     -14.280 -11.118   8.567  1.00  2.020          N  
ATOM   1437  H   HIS A  93     -12.582  -6.860   7.148  1.00  1.680          H  
ATOM   1438  HA  HIS A  93     -12.718  -6.704   9.409  1.00  1.750          H  
ATOM   1439 1HB  HIS A  93     -10.926  -9.164   9.687  1.00  2.420          H  
ATOM   1440 2HB  HIS A  93     -11.984  -8.463  10.874  1.00  2.420          H  
ATOM   1441  HD1 HIS A  93     -14.689  -8.424   9.988  1.00  2.420          H  
ATOM   1442  HD2 HIS A  93     -12.178 -11.237   8.174  1.00  2.420          H  
ATOM   1443  HE1 HIS A  93     -16.141 -10.281   9.373  1.00  2.420          H  
ATOM   1444  N   PHE A  94     -10.268  -5.464   8.791  1.00  1.380          N  
ATOM   1445  CA  PHE A  94      -9.135  -4.588   9.114  1.00  1.530          C  
ATOM   1446  C   PHE A  94      -9.538  -3.515  10.105  1.00  1.250          C  
ATOM   1447  O   PHE A  94     -10.679  -3.069  10.074  1.00  1.100          O  
ATOM   1448  CB  PHE A  94      -8.611  -3.773   7.907  1.00  2.080          C  
ATOM   1449  CG  PHE A  94      -7.783  -4.384   6.811  1.00  2.080          C  
ATOM   1450  CD1 PHE A  94      -8.195  -4.369   5.510  1.00  2.080          C  
ATOM   1451  CD2 PHE A  94      -6.555  -4.894   7.076  1.00  2.080          C  
ATOM   1452  CE1 PHE A  94      -7.368  -4.851   4.507  1.00  2.080          C  
ATOM   1453  CE2 PHE A  94      -5.749  -5.366   6.088  1.00  2.080          C  
ATOM   1454  CZ  PHE A  94      -6.151  -5.344   4.811  1.00  2.080          C  
ATOM   1455  H   PHE A  94     -10.891  -5.271   8.004  1.00  1.660          H  
ATOM   1456  HA  PHE A  94      -8.334  -5.182   9.551  1.00  1.840          H  
ATOM   1457 1HB  PHE A  94      -9.457  -3.307   7.432  1.00  2.500          H  
ATOM   1458 2HB  PHE A  94      -8.023  -2.960   8.300  1.00  2.500          H  
ATOM   1459  HD1 PHE A  94      -9.158  -3.957   5.273  1.00  2.500          H  
ATOM   1460  HD2 PHE A  94      -6.214  -4.908   8.086  1.00  2.500          H  
ATOM   1461  HE1 PHE A  94      -7.673  -4.821   3.471  1.00  2.500          H  
ATOM   1462  HE2 PHE A  94      -4.776  -5.741   6.329  1.00  2.500          H  
ATOM   1463  HZ  PHE A  94      -5.497  -5.700   4.033  1.00  2.500          H  
ATOM   1464  N   SER A  95      -8.633  -3.066  10.979  1.00  1.410          N  
ATOM   1465  CA  SER A  95      -8.984  -1.850  11.702  1.00  1.440          C  
ATOM   1466  C   SER A  95      -8.789  -0.870  10.560  1.00  1.290          C  
ATOM   1467  O   SER A  95      -7.852  -1.110   9.797  1.00  1.170          O  
ATOM   1468  CB  SER A  95      -8.070  -1.596  12.898  1.00  2.000          C  
ATOM   1469  OG  SER A  95      -8.223  -2.595  13.877  1.00  2.000          O  
ATOM   1470  H   SER A  95      -7.710  -3.491  11.084  1.00  1.690          H  
ATOM   1471  HA  SER A  95     -10.025  -1.884  12.021  1.00  1.730          H  
ATOM   1472 1HB  SER A  95      -7.034  -1.576  12.563  1.00  2.400          H  
ATOM   1473 2HB  SER A  95      -8.286  -0.628  13.333  1.00  2.400          H  
ATOM   1474  HG  SER A  95      -7.665  -2.330  14.610  1.00  2.400          H  
ATOM   1475  N   PRO A  96      -9.459   0.294  10.468  1.00  1.460          N  
ATOM   1476  CA  PRO A  96      -9.328   1.185   9.321  1.00  1.480          C  
ATOM   1477  C   PRO A  96      -7.849   1.282   8.952  1.00  1.290          C  
ATOM   1478  O   PRO A  96      -7.078   1.857   9.721  1.00  1.400          O  
ATOM   1479  CB  PRO A  96      -9.905   2.489   9.873  1.00  2.220          C  
ATOM   1480  CG  PRO A  96     -10.936   2.019  10.904  1.00  2.220          C  
ATOM   1481  CD  PRO A  96     -10.316   0.784  11.550  1.00  2.220          C  
ATOM   1482  HA  PRO A  96      -9.964   0.836   8.525  1.00  1.780          H  
ATOM   1483 1HB  PRO A  96      -9.104   3.106  10.312  1.00  2.660          H  
ATOM   1484 2HB  PRO A  96     -10.349   3.076   9.055  1.00  2.660          H  
ATOM   1485 1HG  PRO A  96     -11.135   2.823  11.631  1.00  2.660          H  
ATOM   1486 2HG  PRO A  96     -11.893   1.799  10.407  1.00  2.660          H  
ATOM   1487 1HD  PRO A  96      -9.723   1.063  12.430  1.00  2.660          H  
ATOM   1488 2HD  PRO A  96     -11.110   0.060  11.786  1.00  2.660          H  
ATOM   1489  N   PRO A  97      -7.460   0.728   7.779  1.00  1.140          N  
ATOM   1490  CA  PRO A  97      -6.109   0.550   7.299  1.00  0.990          C  
ATOM   1491  C   PRO A  97      -5.343   1.772   6.854  1.00  0.960          C  
ATOM   1492  O   PRO A  97      -5.911   2.829   6.580  1.00  1.070          O  
ATOM   1493  CB  PRO A  97      -6.305  -0.430   6.145  1.00  1.480          C  
ATOM   1494  CG  PRO A  97      -7.686  -0.192   5.643  1.00  1.480          C  
ATOM   1495  CD  PRO A  97      -8.479   0.153   6.848  1.00  1.480          C  
ATOM   1496  HA  PRO A  97      -5.555   0.065   8.100  1.00  1.190          H  
ATOM   1497 1HB  PRO A  97      -5.519  -0.239   5.419  1.00  1.780          H  
ATOM   1498 2HB  PRO A  97      -6.153  -1.460   6.503  1.00  1.780          H  
ATOM   1499 1HG  PRO A  97      -7.704   0.599   4.886  1.00  1.780          H  
ATOM   1500 2HG  PRO A  97      -8.054  -1.105   5.161  1.00  1.780          H  
ATOM   1501 1HD  PRO A  97      -9.217   0.878   6.542  1.00  1.780          H  
ATOM   1502 2HD  PRO A  97      -8.922  -0.758   7.276  1.00  1.780          H  
ATOM   1503  N   LYS A  98      -4.031   1.580   6.759  1.00  0.860          N  
ATOM   1504  CA  LYS A  98      -3.101   2.587   6.272  1.00  0.810          C  
ATOM   1505  C   LYS A  98      -2.598   2.208   4.890  1.00  0.760          C  
ATOM   1506  O   LYS A  98      -2.530   1.023   4.537  1.00  0.800          O  
ATOM   1507  CB  LYS A  98      -1.938   2.734   7.255  1.00  1.150          C  
ATOM   1508  CG  LYS A  98      -2.384   3.256   8.613  1.00  1.150          C  
ATOM   1509  CD  LYS A  98      -1.243   3.384   9.610  1.00  1.150          C  
ATOM   1510  CE  LYS A  98      -1.779   3.874  10.957  1.00  1.150          C  
ATOM   1511  NZ  LYS A  98      -0.720   3.996  11.986  1.00  1.150          N  
ATOM   1512  H   LYS A  98      -3.687   0.656   7.033  1.00  1.030          H  
ATOM   1513  HA  LYS A  98      -3.625   3.540   6.190  1.00  0.970          H  
ATOM   1514 1HB  LYS A  98      -1.458   1.763   7.403  1.00  1.380          H  
ATOM   1515 2HB  LYS A  98      -1.190   3.415   6.845  1.00  1.380          H  
ATOM   1516 1HG  LYS A  98      -2.851   4.232   8.479  1.00  1.380          H  
ATOM   1517 2HG  LYS A  98      -3.131   2.579   9.023  1.00  1.380          H  
ATOM   1518 1HD  LYS A  98      -0.765   2.416   9.752  1.00  1.380          H  
ATOM   1519 2HD  LYS A  98      -0.498   4.088   9.240  1.00  1.380          H  
ATOM   1520 1HE  LYS A  98      -2.249   4.844  10.818  1.00  1.380          H  
ATOM   1521 2HE  LYS A  98      -2.530   3.163  11.315  1.00  1.380          H  
ATOM   1522 1HZ  LYS A  98      -1.133   4.314  12.848  1.00  1.380          H  
ATOM   1523 2HZ  LYS A  98      -0.273   3.079  12.148  1.00  1.380          H  
ATOM   1524 3HZ  LYS A  98      -0.021   4.652  11.685  1.00  1.380          H  
ATOM   1525  N   ALA A  99      -2.244   3.216   4.087  1.00  0.830          N  
ATOM   1526  CA  ALA A  99      -1.736   2.943   2.745  1.00  0.900          C  
ATOM   1527  C   ALA A  99      -0.278   3.216   2.593  1.00  0.870          C  
ATOM   1528  O   ALA A  99       0.212   4.286   2.948  1.00  0.950          O  
ATOM   1529  CB  ALA A  99      -2.431   3.809   1.700  1.00  1.230          C  
ATOM   1530  H   ALA A  99      -2.317   4.172   4.414  1.00  1.000          H  
ATOM   1531  HA  ALA A  99      -1.903   1.889   2.519  1.00  1.080          H  
ATOM   1532 1HB  ALA A  99      -2.026   3.580   0.732  1.00  1.480          H  
ATOM   1533 2HB  ALA A  99      -3.470   3.618   1.690  1.00  1.480          H  
ATOM   1534 3HB  ALA A  99      -2.249   4.863   1.917  1.00  1.480          H  
ATOM   1535  N   LEU A 100       0.395   2.268   1.986  1.00  0.810          N  
ATOM   1536  CA  LEU A 100       1.768   2.464   1.611  1.00  0.840          C  
ATOM   1537  C   LEU A 100       1.856   2.004   0.142  1.00  0.780          C  
ATOM   1538  O   LEU A 100       1.754   0.804  -0.144  1.00  0.750          O  
ATOM   1539  CB  LEU A 100       2.733   1.732   2.533  1.00  1.160          C  
ATOM   1540  CG  LEU A 100       2.963   2.304   3.997  1.00  1.160          C  
ATOM   1541  CD1 LEU A 100       1.867   1.889   5.028  1.00  1.160          C  
ATOM   1542  CD2 LEU A 100       4.262   1.775   4.457  1.00  1.160          C  
ATOM   1543  H   LEU A 100      -0.076   1.371   1.805  1.00  0.970          H  
ATOM   1544  HA  LEU A 100       2.000   3.512   1.720  1.00  1.010          H  
ATOM   1545 1HB  LEU A 100       2.484   0.708   2.580  1.00  1.400          H  
ATOM   1546 2HB  LEU A 100       3.691   1.828   2.059  1.00  1.400          H  
ATOM   1547  HG  LEU A 100       2.989   3.394   3.950  1.00  1.400          H  
ATOM   1548 1HD1 LEU A 100       2.113   2.309   5.993  1.00  1.400          H  
ATOM   1549 2HD1 LEU A 100       0.900   2.243   4.745  1.00  1.400          H  
ATOM   1550 3HD1 LEU A 100       1.839   0.831   5.114  1.00  1.400          H  
ATOM   1551 1HD2 LEU A 100       4.495   2.152   5.437  1.00  1.400          H  
ATOM   1552 2HD2 LEU A 100       4.191   0.692   4.490  1.00  1.400          H  
ATOM   1553 3HD2 LEU A 100       5.053   2.071   3.767  1.00  1.400          H  
ATOM   1554  N   PRO A 101       1.942   2.937  -0.820  1.00  0.820          N  
ATOM   1555  CA  PRO A 101       1.863   2.689  -2.247  1.00  0.810          C  
ATOM   1556  C   PRO A 101       3.066   2.007  -2.846  1.00  0.780          C  
ATOM   1557  O   PRO A 101       4.199   2.275  -2.454  1.00  0.870          O  
ATOM   1558  CB  PRO A 101       1.776   4.103  -2.806  1.00  1.220          C  
ATOM   1559  CG  PRO A 101       2.508   4.955  -1.795  1.00  1.220          C  
ATOM   1560  CD  PRO A 101       2.201   4.344  -0.470  1.00  1.220          C  
ATOM   1561  HA  PRO A 101       0.949   2.139  -2.476  1.00  0.970          H  
ATOM   1562 1HB  PRO A 101       2.231   4.137  -3.800  1.00  1.460          H  
ATOM   1563 2HB  PRO A 101       0.729   4.382  -2.929  1.00  1.460          H  
ATOM   1564 1HG  PRO A 101       3.579   4.948  -2.005  1.00  1.460          H  
ATOM   1565 2HG  PRO A 101       2.195   6.005  -1.860  1.00  1.460          H  
ATOM   1566 1HD  PRO A 101       3.104   4.449   0.152  1.00  1.460          H  
ATOM   1567 2HD  PRO A 101       1.305   4.820  -0.030  1.00  1.460          H  
ATOM   1568  N   LEU A 102       2.820   1.228  -3.886  1.00  0.700          N  
ATOM   1569  CA  LEU A 102       3.878   0.662  -4.693  1.00  0.720          C  
ATOM   1570  C   LEU A 102       3.898   1.513  -5.953  1.00  0.720          C  
ATOM   1571  O   LEU A 102       2.901   1.578  -6.695  1.00  0.700          O  
ATOM   1572  CB  LEU A 102       3.591  -0.817  -5.003  1.00  1.000          C  
ATOM   1573  CG  LEU A 102       4.639  -1.613  -5.863  1.00  1.000          C  
ATOM   1574  CD1 LEU A 102       5.997  -1.725  -5.105  1.00  1.000          C  
ATOM   1575  CD2 LEU A 102       4.070  -3.010  -6.161  1.00  1.000          C  
ATOM   1576  H   LEU A 102       1.858   1.025  -4.152  1.00  0.840          H  
ATOM   1577  HA  LEU A 102       4.828   0.767  -4.173  1.00  0.860          H  
ATOM   1578 1HB  LEU A 102       3.451  -1.317  -4.078  1.00  1.200          H  
ATOM   1579 2HB  LEU A 102       2.644  -0.860  -5.545  1.00  1.200          H  
ATOM   1580  HG  LEU A 102       4.819  -1.089  -6.806  1.00  1.200          H  
ATOM   1581 1HD1 LEU A 102       6.710  -2.282  -5.719  1.00  1.200          H  
ATOM   1582 2HD1 LEU A 102       6.408  -0.737  -4.910  1.00  1.200          H  
ATOM   1583 3HD1 LEU A 102       5.855  -2.244  -4.162  1.00  1.200          H  
ATOM   1584 1HD2 LEU A 102       4.779  -3.562  -6.754  1.00  1.200          H  
ATOM   1585 2HD2 LEU A 102       3.883  -3.550  -5.239  1.00  1.200          H  
ATOM   1586 3HD2 LEU A 102       3.143  -2.909  -6.713  1.00  1.200          H  
ATOM   1587  N   TYR A 103       5.008   2.188  -6.197  1.00  0.820          N  
ATOM   1588  CA  TYR A 103       5.049   3.092  -7.337  1.00  0.860          C  
ATOM   1589  C   TYR A 103       6.437   3.246  -7.927  1.00  1.100          C  
ATOM   1590  O   TYR A 103       7.454   2.996  -7.272  1.00  1.380          O  
ATOM   1591  CB  TYR A 103       4.529   4.461  -6.886  1.00  1.190          C  
ATOM   1592  CG  TYR A 103       5.406   5.100  -5.862  1.00  1.190          C  
ATOM   1593  CD1 TYR A 103       6.401   5.987  -6.251  1.00  1.190          C  
ATOM   1594  CD2 TYR A 103       5.241   4.786  -4.530  1.00  1.190          C  
ATOM   1595  CE1 TYR A 103       7.218   6.556  -5.298  1.00  1.190          C  
ATOM   1596  CE2 TYR A 103       6.053   5.345  -3.582  1.00  1.190          C  
ATOM   1597  CZ  TYR A 103       7.040   6.228  -3.957  1.00  1.190          C  
ATOM   1598  OH  TYR A 103       7.855   6.789  -3.000  1.00  1.190          O  
ATOM   1599  H   TYR A 103       5.797   2.101  -5.568  1.00  0.980          H  
ATOM   1600  HA  TYR A 103       4.403   2.700  -8.123  1.00  1.030          H  
ATOM   1601 1HB  TYR A 103       4.464   5.133  -7.732  1.00  1.430          H  
ATOM   1602 2HB  TYR A 103       3.530   4.359  -6.466  1.00  1.430          H  
ATOM   1603  HD1 TYR A 103       6.536   6.233  -7.306  1.00  1.430          H  
ATOM   1604  HD2 TYR A 103       4.474   4.091  -4.232  1.00  1.430          H  
ATOM   1605  HE1 TYR A 103       8.001   7.252  -5.597  1.00  1.430          H  
ATOM   1606  HE2 TYR A 103       5.918   5.087  -2.532  1.00  1.430          H  
ATOM   1607  HH  TYR A 103       8.487   7.376  -3.422  1.00  1.430          H  
ATOM   1608  N   ALA A 104       6.474   3.683  -9.177  1.00  1.150          N  
ATOM   1609  CA  ALA A 104       7.736   3.939  -9.853  1.00  1.590          C  
ATOM   1610  C   ALA A 104       7.513   4.786 -11.090  1.00  1.660          C  
ATOM   1611  O   ALA A 104       6.429   4.781 -11.661  1.00  1.380          O  
ATOM   1612  CB  ALA A 104       8.405   2.625 -10.238  1.00  2.050          C  
ATOM   1613  H   ALA A 104       5.578   3.868  -9.644  1.00  1.380          H  
ATOM   1614  HA  ALA A 104       8.383   4.490  -9.171  1.00  1.910          H  
ATOM   1615 1HB  ALA A 104       9.358   2.828 -10.722  1.00  2.460          H  
ATOM   1616 2HB  ALA A 104       8.580   2.023  -9.361  1.00  2.460          H  
ATOM   1617 3HB  ALA A 104       7.760   2.077 -10.922  1.00  2.460          H  
ATOM   1618  N   HIS A 105       8.543   5.504 -11.529  1.00  2.090          N  
ATOM   1619  CA  HIS A 105       8.486   6.234 -12.801  1.00  2.250          C  
ATOM   1620  C   HIS A 105       7.281   7.181 -12.854  1.00  2.010          C  
ATOM   1621  O   HIS A 105       6.628   7.316 -13.891  1.00  2.050          O  
ATOM   1622  CB  HIS A 105       8.423   5.235 -13.961  1.00  3.090          C  
ATOM   1623  CG  HIS A 105       9.494   4.187 -13.871  1.00  3.090          C  
ATOM   1624  ND1 HIS A 105      10.839   4.458 -14.049  1.00  3.090          N  
ATOM   1625  CD2 HIS A 105       9.404   2.868 -13.597  1.00  3.090          C  
ATOM   1626  CE1 HIS A 105      11.529   3.340 -13.874  1.00  3.090          C  
ATOM   1627  NE2 HIS A 105      10.679   2.361 -13.591  1.00  3.090          N  
ATOM   1628  H   HIS A 105       9.406   5.503 -11.002  1.00  2.510          H  
ATOM   1629  HA  HIS A 105       9.387   6.835 -12.916  1.00  2.700          H  
ATOM   1630 1HB  HIS A 105       7.450   4.742 -13.984  1.00  3.700          H  
ATOM   1631 2HB  HIS A 105       8.541   5.765 -14.905  1.00  3.700          H  
ATOM   1632  HD1 HIS A 105      11.204   5.239 -14.562  1.00  3.700          H  
ATOM   1633  HD2 HIS A 105       8.556   2.216 -13.382  1.00  3.700          H  
ATOM   1634  HE1 HIS A 105      12.616   3.338 -13.967  1.00  3.700          H  
ATOM   1635  N   ASN A 106       7.024   7.837 -11.722  1.00  2.090          N  
ATOM   1636  CA  ASN A 106       5.937   8.786 -11.503  1.00  2.130          C  
ATOM   1637  C   ASN A 106       4.521   8.221 -11.705  1.00  1.700          C  
ATOM   1638  O   ASN A 106       3.606   8.965 -12.074  1.00  1.940          O  
ATOM   1639  CB  ASN A 106       6.139  10.006 -12.381  1.00  2.970          C  
ATOM   1640  CG  ASN A 106       7.425  10.708 -12.075  1.00  2.970          C  
ATOM   1641  OD1 ASN A 106       7.824  10.846 -10.910  1.00  2.970          O  
ATOM   1642  ND2 ASN A 106       8.094  11.159 -13.105  1.00  2.970          N  
ATOM   1643  H   ASN A 106       7.641   7.661 -10.943  1.00  2.510          H  
ATOM   1644  HA  ASN A 106       5.991   9.111 -10.463  1.00  2.560          H  
ATOM   1645 1HB  ASN A 106       6.126   9.724 -13.432  1.00  3.560          H  
ATOM   1646 2HB  ASN A 106       5.319  10.704 -12.224  1.00  3.560          H  
ATOM   1647 1HD2 ASN A 106       8.961  11.638 -12.969  1.00  3.560          H  
ATOM   1648 2HD2 ASN A 106       7.735  11.025 -14.030  1.00  3.560          H  
ATOM   1649  N   ALA A 107       4.299   6.942 -11.376  1.00  1.220          N  
ATOM   1650  CA  ALA A 107       2.966   6.361 -11.476  1.00  0.980          C  
ATOM   1651  C   ALA A 107       2.720   5.305 -10.395  1.00  0.880          C  
ATOM   1652  O   ALA A 107       3.637   4.597  -9.962  1.00  0.840          O  
ATOM   1653  CB  ALA A 107       2.787   5.740 -12.846  1.00  1.470          C  
ATOM   1654  H   ALA A 107       5.071   6.324 -11.125  1.00  1.460          H  
ATOM   1655  HA  ALA A 107       2.235   7.158 -11.341  1.00  1.180          H  
ATOM   1656 1HB  ALA A 107       1.784   5.324 -12.933  1.00  1.760          H  
ATOM   1657 2HB  ALA A 107       2.938   6.503 -13.611  1.00  1.760          H  
ATOM   1658 3HB  ALA A 107       3.526   4.945 -12.973  1.00  1.760          H  
ATOM   1659  N   LEU A 108       1.457   5.181  -9.976  1.00  0.920          N  
ATOM   1660  CA  LEU A 108       1.053   4.183  -8.983  1.00  0.850          C  
ATOM   1661  C   LEU A 108       0.775   2.848  -9.665  1.00  0.760          C  
ATOM   1662  O   LEU A 108       0.034   2.800 -10.649  1.00  0.850          O  
ATOM   1663  CB  LEU A 108      -0.233   4.652  -8.260  1.00  1.220          C  
ATOM   1664  CG  LEU A 108      -0.799   3.754  -7.084  1.00  1.220          C  
ATOM   1665  CD1 LEU A 108       0.150   3.789  -5.877  1.00  1.220          C  
ATOM   1666  CD2 LEU A 108      -2.163   4.247  -6.685  1.00  1.220          C  
ATOM   1667  H   LEU A 108       0.752   5.795 -10.360  1.00  1.100          H  
ATOM   1668  HA  LEU A 108       1.862   4.047  -8.269  1.00  1.020          H  
ATOM   1669 1HB  LEU A 108      -0.052   5.642  -7.852  1.00  1.460          H  
ATOM   1670 2HB  LEU A 108      -1.027   4.740  -9.004  1.00  1.460          H  
ATOM   1671  HG  LEU A 108      -0.883   2.724  -7.422  1.00  1.460          H  
ATOM   1672 1HD1 LEU A 108      -0.257   3.163  -5.079  1.00  1.460          H  
ATOM   1673 2HD1 LEU A 108       1.130   3.412  -6.153  1.00  1.460          H  
ATOM   1674 3HD1 LEU A 108       0.239   4.810  -5.523  1.00  1.460          H  
ATOM   1675 1HD2 LEU A 108      -2.560   3.622  -5.884  1.00  1.460          H  
ATOM   1676 2HD2 LEU A 108      -2.084   5.275  -6.340  1.00  1.460          H  
ATOM   1677 3HD2 LEU A 108      -2.828   4.201  -7.546  1.00  1.460          H  
ATOM   1678  N   GLU A 109       1.345   1.769  -9.130  1.00  0.690          N  
ATOM   1679  CA  GLU A 109       1.122   0.429  -9.670  1.00  0.720          C  
ATOM   1680  C   GLU A 109      -0.013  -0.227  -8.914  1.00  0.670          C  
ATOM   1681  O   GLU A 109      -0.865  -0.908  -9.496  1.00  0.760          O  
ATOM   1682  CB  GLU A 109       2.397  -0.402  -9.546  1.00  1.000          C  
ATOM   1683  CG  GLU A 109       3.535   0.106 -10.403  1.00  1.000          C  
ATOM   1684  CD  GLU A 109       3.305  -0.138 -11.895  1.00  1.000          C  
ATOM   1685  OE1 GLU A 109       2.907  -1.232 -12.264  1.00  1.000          O  
ATOM   1686  OE2 GLU A 109       3.539   0.760 -12.654  1.00  1.000          O  
ATOM   1687  H   GLU A 109       1.958   1.874  -8.319  1.00  0.830          H  
ATOM   1688  HA  GLU A 109       0.845   0.508 -10.722  1.00  0.860          H  
ATOM   1689 1HB  GLU A 109       2.735  -0.405  -8.509  1.00  1.200          H  
ATOM   1690 2HB  GLU A 109       2.190  -1.433  -9.824  1.00  1.200          H  
ATOM   1691 1HG  GLU A 109       3.625   1.184 -10.247  1.00  1.200          H  
ATOM   1692 2HG  GLU A 109       4.461  -0.340 -10.074  1.00  1.200          H  
ATOM   1693  N   GLY A 110      -0.012   0.011  -7.615  1.00  0.590          N  
ATOM   1694  CA  GLY A 110      -0.988  -0.534  -6.689  1.00  0.580          C  
ATOM   1695  C   GLY A 110      -0.645  -0.090  -5.287  1.00  0.610          C  
ATOM   1696  O   GLY A 110       0.357   0.597  -5.093  1.00  0.670          O  
ATOM   1697  H   GLY A 110       0.768   0.570  -7.260  1.00  0.710          H  
ATOM   1698 1HA  GLY A 110      -1.988  -0.190  -6.952  1.00  0.700          H  
ATOM   1699 2HA  GLY A 110      -0.993  -1.614  -6.746  1.00  0.700          H  
ATOM   1700  N   VAL A 111      -1.453  -0.491  -4.321  1.00  0.620          N  
ATOM   1701  CA  VAL A 111      -1.260  -0.093  -2.934  1.00  0.680          C  
ATOM   1702  C   VAL A 111      -1.295  -1.248  -1.948  1.00  0.670          C  
ATOM   1703  O   VAL A 111      -2.117  -2.163  -2.068  1.00  0.670          O  
ATOM   1704  CB  VAL A 111      -2.355   0.939  -2.558  1.00  0.930          C  
ATOM   1705  CG1 VAL A 111      -3.756   0.295  -2.683  1.00  0.930          C  
ATOM   1706  CG2 VAL A 111      -2.152   1.491  -1.137  1.00  0.930          C  
ATOM   1707  H   VAL A 111      -2.225  -1.099  -4.598  1.00  0.740          H  
ATOM   1708  HA  VAL A 111      -0.287   0.374  -2.850  1.00  0.820          H  
ATOM   1709  HB  VAL A 111      -2.302   1.761  -3.268  1.00  1.110          H  
ATOM   1710 1HG1 VAL A 111      -4.510   1.014  -2.451  1.00  1.110          H  
ATOM   1711 2HG1 VAL A 111      -3.907  -0.063  -3.700  1.00  1.110          H  
ATOM   1712 3HG1 VAL A 111      -3.854  -0.528  -1.989  1.00  1.110          H  
ATOM   1713 1HG2 VAL A 111      -2.930   2.221  -0.941  1.00  1.110          H  
ATOM   1714 2HG2 VAL A 111      -2.224   0.703  -0.396  1.00  1.110          H  
ATOM   1715 3HG2 VAL A 111      -1.174   1.970  -1.062  1.00  1.110          H  
ATOM   1716  N   PHE A 112      -0.415  -1.205  -0.953  1.00  0.670          N  
ATOM   1717  CA  PHE A 112      -0.489  -2.201   0.092  1.00  0.700          C  
ATOM   1718  C   PHE A 112      -1.331  -1.623   1.221  1.00  0.740          C  
ATOM   1719  O   PHE A 112      -1.107  -0.500   1.699  1.00  0.800          O  
ATOM   1720  CB  PHE A 112       0.890  -2.611   0.579  1.00  0.970          C  
ATOM   1721  CG  PHE A 112       1.691  -3.421  -0.400  1.00  0.970          C  
ATOM   1722  CD1 PHE A 112       2.452  -2.822  -1.363  1.00  0.970          C  
ATOM   1723  CD2 PHE A 112       1.701  -4.780  -0.340  1.00  0.970          C  
ATOM   1724  CE1 PHE A 112       3.222  -3.569  -2.235  1.00  0.970          C  
ATOM   1725  CE2 PHE A 112       2.460  -5.523  -1.232  1.00  0.970          C  
ATOM   1726  CZ  PHE A 112       3.222  -4.906  -2.167  1.00  0.970          C  
ATOM   1727  H   PHE A 112       0.289  -0.461  -0.877  1.00  0.800          H  
ATOM   1728  HA  PHE A 112      -0.994  -3.089  -0.283  1.00  0.840          H  
ATOM   1729 1HB  PHE A 112       1.446  -1.720   0.816  1.00  1.160          H  
ATOM   1730 2HB  PHE A 112       0.790  -3.191   1.496  1.00  1.160          H  
ATOM   1731  HD1 PHE A 112       2.434  -1.740  -1.429  1.00  1.160          H  
ATOM   1732  HD2 PHE A 112       1.109  -5.263   0.418  1.00  1.160          H  
ATOM   1733  HE1 PHE A 112       3.828  -3.091  -2.975  1.00  1.160          H  
ATOM   1734  HE2 PHE A 112       2.465  -6.600  -1.189  1.00  1.160          H  
ATOM   1735  HZ  PHE A 112       3.823  -5.486  -2.858  1.00  1.160          H  
ATOM   1736  N   VAL A 113      -2.322  -2.399   1.620  1.00  0.730          N  
ATOM   1737  CA  VAL A 113      -3.261  -2.048   2.663  1.00  0.770          C  
ATOM   1738  C   VAL A 113      -2.934  -2.757   3.952  1.00  0.750          C  
ATOM   1739  O   VAL A 113      -2.979  -3.983   4.013  1.00  0.750          O  
ATOM   1740  CB  VAL A 113      -4.655  -2.481   2.225  1.00  1.060          C  
ATOM   1741  CG1 VAL A 113      -5.619  -2.185   3.278  1.00  1.060          C  
ATOM   1742  CG2 VAL A 113      -5.022  -1.765   0.941  1.00  1.060          C  
ATOM   1743  H   VAL A 113      -2.446  -3.293   1.142  1.00  0.880          H  
ATOM   1744  HA  VAL A 113      -3.226  -0.968   2.827  1.00  0.920          H  
ATOM   1745  HB  VAL A 113      -4.659  -3.559   2.063  1.00  1.270          H  
ATOM   1746 1HG1 VAL A 113      -6.567  -2.525   2.966  1.00  1.270          H  
ATOM   1747 2HG1 VAL A 113      -5.364  -2.688   4.201  1.00  1.270          H  
ATOM   1748 3HG1 VAL A 113      -5.632  -1.132   3.434  1.00  1.270          H  
ATOM   1749 1HG2 VAL A 113      -6.013  -2.070   0.625  1.00  1.270          H  
ATOM   1750 2HG2 VAL A 113      -5.008  -0.698   1.120  1.00  1.270          H  
ATOM   1751 3HG2 VAL A 113      -4.301  -2.007   0.159  1.00  1.270          H  
ATOM   1752  N   TYR A 114      -2.659  -2.006   5.002  1.00  0.750          N  
ATOM   1753  CA  TYR A 114      -2.244  -2.617   6.261  1.00  0.760          C  
ATOM   1754  C   TYR A 114      -3.254  -2.372   7.343  1.00  0.820          C  
ATOM   1755  O   TYR A 114      -3.716  -1.243   7.491  1.00  0.900          O  
ATOM   1756  CB  TYR A 114      -0.955  -1.955   6.727  1.00  1.060          C  
ATOM   1757  CG  TYR A 114       0.229  -2.118   5.838  1.00  1.060          C  
ATOM   1758  CD1 TYR A 114       0.269  -1.431   4.654  1.00  1.060          C  
ATOM   1759  CD2 TYR A 114       1.321  -2.879   6.230  1.00  1.060          C  
ATOM   1760  CE1 TYR A 114       1.326  -1.518   3.869  1.00  1.060          C  
ATOM   1761  CE2 TYR A 114       2.419  -2.927   5.419  1.00  1.060          C  
ATOM   1762  CZ  TYR A 114       2.404  -2.247   4.235  1.00  1.060          C  
ATOM   1763  OH  TYR A 114       3.453  -2.265   3.405  1.00  1.060          O  
ATOM   1764  H   TYR A 114      -2.672  -0.983   4.898  1.00  0.900          H  
ATOM   1765  HA  TYR A 114      -2.121  -3.693   6.133  1.00  0.910          H  
ATOM   1766 1HB  TYR A 114      -1.134  -0.884   6.848  1.00  1.270          H  
ATOM   1767 2HB  TYR A 114      -0.698  -2.347   7.711  1.00  1.270          H  
ATOM   1768  HD1 TYR A 114      -0.556  -0.804   4.331  1.00  1.270          H  
ATOM   1769  HD2 TYR A 114       1.316  -3.412   7.181  1.00  1.270          H  
ATOM   1770  HE1 TYR A 114       1.319  -0.980   2.944  1.00  1.270          H  
ATOM   1771  HE2 TYR A 114       3.294  -3.502   5.714  1.00  1.270          H  
ATOM   1772  HH  TYR A 114       4.160  -2.832   3.756  1.00  1.270          H  
ATOM   1773  N   SER A 115      -3.504  -3.354   8.210  1.00  0.850          N  
ATOM   1774  CA  SER A 115      -4.450  -3.080   9.295  1.00  0.980          C  
ATOM   1775  C   SER A 115      -4.006  -1.834  10.036  1.00  1.330          C  
ATOM   1776  O   SER A 115      -2.804  -1.652  10.290  1.00  1.700          O  
ATOM   1777  CB  SER A 115      -4.554  -4.214  10.295  1.00  1.320          C  
ATOM   1778  OG  SER A 115      -5.476  -3.876  11.316  1.00  1.320          O  
ATOM   1779  H   SER A 115      -3.104  -4.294   8.079  1.00  1.020          H  
ATOM   1780  HA  SER A 115      -5.435  -2.880   8.869  1.00  1.180          H  
ATOM   1781 1HB  SER A 115      -4.857  -5.122   9.812  1.00  1.580          H  
ATOM   1782 2HB  SER A 115      -3.573  -4.393  10.734  1.00  1.580          H  
ATOM   1783  HG  SER A 115      -5.358  -4.551  12.005  1.00  1.580          H  
ATOM   1784  N   GLY A 116      -4.988  -1.026  10.445  1.00  1.600          N  
ATOM   1785  CA  GLY A 116      -4.817   0.251  11.146  1.00  1.930          C  
ATOM   1786  C   GLY A 116      -3.975   0.190  12.422  1.00  1.570          C  
ATOM   1787  O   GLY A 116      -3.572   1.223  12.957  1.00  1.940          O  
ATOM   1788  H   GLY A 116      -5.944  -1.285  10.181  1.00  1.920          H  
ATOM   1789 1HA  GLY A 116      -4.388   0.976  10.455  1.00  2.320          H  
ATOM   1790 2HA  GLY A 116      -5.806   0.629  11.401  1.00  2.320          H  
ATOM   1791  N   GLN A 117      -3.708  -1.016  12.910  1.00  1.710          N  
ATOM   1792  CA  GLN A 117      -2.894  -1.239  14.093  1.00  1.860          C  
ATOM   1793  C   GLN A 117      -1.392  -1.023  13.831  1.00  1.480          C  
ATOM   1794  O   GLN A 117      -0.609  -0.961  14.779  1.00  1.540          O  
ATOM   1795  CB  GLN A 117      -3.099  -2.667  14.608  1.00  2.540          C  
ATOM   1796  CG  GLN A 117      -4.488  -2.955  15.148  1.00  2.540          C  
ATOM   1797  CD  GLN A 117      -4.645  -4.404  15.589  1.00  2.540          C  
ATOM   1798  OE1 GLN A 117      -4.096  -5.327  14.974  1.00  2.540          O  
ATOM   1799  NE2 GLN A 117      -5.393  -4.615  16.664  1.00  2.540          N  
ATOM   1800  H   GLN A 117      -4.096  -1.814  12.422  1.00  2.050          H  
ATOM   1801  HA  GLN A 117      -3.206  -0.532  14.861  1.00  2.230          H  
ATOM   1802 1HB  GLN A 117      -2.905  -3.367  13.795  1.00  3.050          H  
ATOM   1803 2HB  GLN A 117      -2.381  -2.874  15.398  1.00  3.050          H  
ATOM   1804 1HG  GLN A 117      -4.671  -2.312  16.007  1.00  3.050          H  
ATOM   1805 2HG  GLN A 117      -5.221  -2.753  14.366  1.00  3.050          H  
ATOM   1806 1HE2 GLN A 117      -5.531  -5.548  17.003  1.00  3.050          H  
ATOM   1807 2HE2 GLN A 117      -5.822  -3.847  17.140  1.00  3.050          H  
ATOM   1808  N   LEU A 118      -0.982  -0.928  12.556  1.00  1.530          N  
ATOM   1809  CA  LEU A 118       0.435  -0.774  12.204  1.00  1.450          C  
ATOM   1810  C   LEU A 118       1.060   0.495  12.855  1.00  1.360          C  
ATOM   1811  O   LEU A 118       0.568   1.609  12.624  1.00  1.440          O  
ATOM   1812  CB  LEU A 118       0.545  -0.618  10.669  1.00  2.060          C  
ATOM   1813  CG  LEU A 118       1.980  -0.546  10.013  1.00  2.060          C  
ATOM   1814  CD1 LEU A 118       2.690  -1.911  10.107  1.00  2.060          C  
ATOM   1815  CD2 LEU A 118       1.833  -0.114   8.564  1.00  2.060          C  
ATOM   1816  H   LEU A 118      -1.682  -1.001  11.809  1.00  1.840          H  
ATOM   1817  HA  LEU A 118       0.942  -1.683  12.486  1.00  1.740          H  
ATOM   1818 1HB  LEU A 118       0.020  -1.461  10.213  1.00  2.470          H  
ATOM   1819 2HB  LEU A 118       0.011   0.282  10.387  1.00  2.470          H  
ATOM   1820  HG  LEU A 118       2.590   0.194  10.547  1.00  2.470          H  
ATOM   1821 1HD1 LEU A 118       3.668  -1.839   9.643  1.00  2.470          H  
ATOM   1822 2HD1 LEU A 118       2.806  -2.214  11.138  1.00  2.470          H  
ATOM   1823 3HD1 LEU A 118       2.104  -2.667   9.584  1.00  2.470          H  
ATOM   1824 1HD2 LEU A 118       2.815  -0.039   8.091  1.00  2.470          H  
ATOM   1825 2HD2 LEU A 118       1.247  -0.827   8.058  1.00  2.470          H  
ATOM   1826 3HD2 LEU A 118       1.331   0.844   8.525  1.00  2.470          H  
ATOM   1827  N   PRO A 119       2.154   0.370  13.650  1.00  1.320          N  
ATOM   1828  CA  PRO A 119       2.902   1.451  14.301  1.00  1.350          C  
ATOM   1829  C   PRO A 119       3.520   2.437  13.317  1.00  1.280          C  
ATOM   1830  O   PRO A 119       3.955   2.034  12.240  1.00  1.160          O  
ATOM   1831  CB  PRO A 119       4.006   0.696  15.055  1.00  2.030          C  
ATOM   1832  CG  PRO A 119       3.463  -0.692  15.263  1.00  2.030          C  
ATOM   1833  CD  PRO A 119       2.622  -0.978  14.049  1.00  2.030          C  
ATOM   1834  HA  PRO A 119       2.236   1.973  15.005  1.00  1.620          H  
ATOM   1835 1HB  PRO A 119       4.931   0.709  14.473  1.00  2.430          H  
ATOM   1836 2HB  PRO A 119       4.232   1.217  16.002  1.00  2.430          H  
ATOM   1837 1HG  PRO A 119       4.293  -1.406  15.381  1.00  2.430          H  
ATOM   1838 2HG  PRO A 119       2.875  -0.732  16.193  1.00  2.430          H  
ATOM   1839 1HD  PRO A 119       3.207  -1.443  13.260  1.00  2.430          H  
ATOM   1840 2HD  PRO A 119       1.795  -1.608  14.400  1.00  2.430          H  
ATOM   1841  N   ALA A 120       3.630   3.706  13.718  1.00  1.420          N  
ATOM   1842  CA  ALA A 120       4.274   4.737  12.894  1.00  1.460          C  
ATOM   1843  C   ALA A 120       5.698   4.347  12.511  1.00  1.330          C  
ATOM   1844  O   ALA A 120       6.154   4.616  11.392  1.00  1.290          O  
ATOM   1845  CB  ALA A 120       4.304   6.057  13.635  1.00  2.030          C  
ATOM   1846  H   ALA A 120       3.261   3.969  14.625  1.00  1.700          H  
ATOM   1847  HA  ALA A 120       3.695   4.849  11.979  1.00  1.750          H  
ATOM   1848 1HB  ALA A 120       4.762   6.816  13.003  1.00  2.430          H  
ATOM   1849 2HB  ALA A 120       3.290   6.359  13.888  1.00  2.430          H  
ATOM   1850 3HB  ALA A 120       4.891   5.945  14.551  1.00  2.430          H  
ATOM   1851  N   GLU A 121       6.414   3.740  13.452  1.00  1.320          N  
ATOM   1852  CA  GLU A 121       7.782   3.321  13.225  1.00  1.290          C  
ATOM   1853  C   GLU A 121       7.842   2.274  12.122  1.00  1.140          C  
ATOM   1854  O   GLU A 121       8.757   2.283  11.293  1.00  1.130          O  
ATOM   1855  CB  GLU A 121       8.369   2.780  14.524  1.00  1.820          C  
ATOM   1856  CG  GLU A 121       8.508   3.839  15.635  1.00  1.820          C  
ATOM   1857  CD  GLU A 121       7.201   4.117  16.367  1.00  1.820          C  
ATOM   1858  OE1 GLU A 121       6.224   3.455  16.069  1.00  1.820          O  
ATOM   1859  OE2 GLU A 121       7.177   4.985  17.200  1.00  1.820          O  
ATOM   1860  H   GLU A 121       5.996   3.576  14.373  1.00  1.580          H  
ATOM   1861  HA  GLU A 121       8.361   4.191  12.905  1.00  1.550          H  
ATOM   1862 1HB  GLU A 121       7.739   1.971  14.897  1.00  2.180          H  
ATOM   1863 2HB  GLU A 121       9.356   2.361  14.330  1.00  2.180          H  
ATOM   1864 1HG  GLU A 121       9.250   3.499  16.357  1.00  2.180          H  
ATOM   1865 2HG  GLU A 121       8.870   4.765  15.191  1.00  2.180          H  
ATOM   1866  N   GLU A 122       6.853   1.377  12.112  1.00  1.070          N  
ATOM   1867  CA  GLU A 122       6.793   0.327  11.115  1.00  0.990          C  
ATOM   1868  C   GLU A 122       6.474   0.938   9.767  1.00  0.910          C  
ATOM   1869  O   GLU A 122       7.065   0.547   8.764  1.00  0.920          O  
ATOM   1870  CB  GLU A 122       5.787  -0.754  11.494  1.00  1.420          C  
ATOM   1871  CG  GLU A 122       6.186  -1.650  12.691  1.00  1.420          C  
ATOM   1872  CD  GLU A 122       7.407  -2.527  12.435  1.00  1.420          C  
ATOM   1873  OE1 GLU A 122       7.876  -2.563  11.325  1.00  1.420          O  
ATOM   1874  OE2 GLU A 122       7.847  -3.181  13.354  1.00  1.420          O  
ATOM   1875  H   GLU A 122       6.127   1.450  12.810  1.00  1.280          H  
ATOM   1876  HA  GLU A 122       7.771  -0.140  11.047  1.00  1.190          H  
ATOM   1877 1HB  GLU A 122       4.830  -0.295  11.720  1.00  1.700          H  
ATOM   1878 2HB  GLU A 122       5.644  -1.399  10.645  1.00  1.700          H  
ATOM   1879 1HG  GLU A 122       6.391  -1.014  13.548  1.00  1.700          H  
ATOM   1880 2HG  GLU A 122       5.349  -2.293  12.944  1.00  1.700          H  
ATOM   1881  N   VAL A 123       5.633   1.975   9.743  1.00  0.930          N  
ATOM   1882  CA  VAL A 123       5.325   2.620   8.475  1.00  0.960          C  
ATOM   1883  C   VAL A 123       6.624   3.148   7.866  1.00  0.940          C  
ATOM   1884  O   VAL A 123       6.870   2.963   6.672  1.00  0.900          O  
ATOM   1885  CB  VAL A 123       4.334   3.795   8.664  1.00  1.330          C  
ATOM   1886  CG1 VAL A 123       4.191   4.600   7.369  1.00  1.330          C  
ATOM   1887  CG2 VAL A 123       2.985   3.264   9.090  1.00  1.330          C  
ATOM   1888  H   VAL A 123       5.153   2.229  10.614  1.00  1.120          H  
ATOM   1889  HA  VAL A 123       4.885   1.881   7.805  1.00  1.150          H  
ATOM   1890  HB  VAL A 123       4.721   4.462   9.423  1.00  1.600          H  
ATOM   1891 1HG1 VAL A 123       3.502   5.423   7.536  1.00  1.600          H  
ATOM   1892 2HG1 VAL A 123       5.153   5.003   7.059  1.00  1.600          H  
ATOM   1893 3HG1 VAL A 123       3.804   3.970   6.585  1.00  1.600          H  
ATOM   1894 1HG2 VAL A 123       2.293   4.090   9.237  1.00  1.600          H  
ATOM   1895 2HG2 VAL A 123       2.620   2.624   8.315  1.00  1.600          H  
ATOM   1896 3HG2 VAL A 123       3.077   2.705  10.015  1.00  1.600          H  
ATOM   1897  N   ALA A 124       7.450   3.814   8.683  1.00  1.050          N  
ATOM   1898  CA  ALA A 124       8.720   4.333   8.188  1.00  1.150          C  
ATOM   1899  C   ALA A 124       9.645   3.217   7.672  1.00  1.080          C  
ATOM   1900  O   ALA A 124      10.265   3.366   6.608  1.00  1.140          O  
ATOM   1901  CB  ALA A 124       9.415   5.101   9.294  1.00  1.570          C  
ATOM   1902  H   ALA A 124       7.159   3.979   9.655  1.00  1.260          H  
ATOM   1903  HA  ALA A 124       8.507   5.006   7.363  1.00  1.380          H  
ATOM   1904 1HB  ALA A 124      10.347   5.518   8.918  1.00  1.880          H  
ATOM   1905 2HB  ALA A 124       8.764   5.904   9.635  1.00  1.880          H  
ATOM   1906 3HB  ALA A 124       9.626   4.428  10.124  1.00  1.880          H  
ATOM   1907  N   ARG A 125       9.712   2.087   8.394  1.00  1.050          N  
ATOM   1908  CA  ARG A 125      10.550   0.967   7.967  1.00  1.130          C  
ATOM   1909  C   ARG A 125      10.065   0.417   6.632  1.00  0.990          C  
ATOM   1910  O   ARG A 125      10.869   0.087   5.747  1.00  1.100          O  
ATOM   1911  CB  ARG A 125      10.528  -0.134   9.015  1.00  1.550          C  
ATOM   1912  CG  ARG A 125      11.265   0.206  10.302  1.00  1.550          C  
ATOM   1913  CD  ARG A 125      11.063  -0.823  11.351  1.00  1.550          C  
ATOM   1914  NE  ARG A 125      11.752  -0.473  12.588  1.00  1.550          N  
ATOM   1915  CZ  ARG A 125      11.508  -1.027  13.796  1.00  1.550          C  
ATOM   1916  NH1 ARG A 125      10.585  -1.955  13.935  1.00  1.550          N  
ATOM   1917  NH2 ARG A 125      12.204  -0.630  14.851  1.00  1.550          N  
ATOM   1918  H   ARG A 125       9.215   2.041   9.293  1.00  1.260          H  
ATOM   1919  HA  ARG A 125      11.573   1.325   7.848  1.00  1.360          H  
ATOM   1920 1HB  ARG A 125       9.497  -0.369   9.274  1.00  1.860          H  
ATOM   1921 2HB  ARG A 125      10.973  -1.038   8.602  1.00  1.860          H  
ATOM   1922 1HG  ARG A 125      12.332   0.278  10.096  1.00  1.860          H  
ATOM   1923 2HG  ARG A 125      10.910   1.158  10.685  1.00  1.860          H  
ATOM   1924 1HD  ARG A 125       9.997  -0.902  11.561  1.00  1.860          H  
ATOM   1925 2HD  ARG A 125      11.438  -1.784  11.004  1.00  1.860          H  
ATOM   1926  HE  ARG A 125      12.472   0.237  12.534  1.00  1.860          H  
ATOM   1927 1HH1 ARG A 125      10.035  -2.274  13.132  1.00  1.860          H  
ATOM   1928 2HH1 ARG A 125      10.399  -2.365  14.838  1.00  1.860          H  
ATOM   1929 1HH2 ARG A 125      12.914   0.083  14.750  1.00  1.860          H  
ATOM   1930 2HH2 ARG A 125      12.027  -1.038  15.757  1.00  1.860          H  
ATOM   1931  N   MET A 126       8.742   0.325   6.486  1.00  0.820          N  
ATOM   1932  CA  MET A 126       8.165  -0.175   5.260  1.00  0.770          C  
ATOM   1933  C   MET A 126       8.460   0.785   4.122  1.00  0.740          C  
ATOM   1934  O   MET A 126       8.818   0.343   3.035  1.00  0.770          O  
ATOM   1935  CB  MET A 126       6.664  -0.376   5.407  1.00  1.100          C  
ATOM   1936  CG  MET A 126       6.189  -1.459   6.386  1.00  1.100          C  
ATOM   1937  SD  MET A 126       6.769  -3.086   5.997  1.00  1.100          S  
ATOM   1938  CE  MET A 126       8.150  -3.278   7.132  1.00  1.100          C  
ATOM   1939  H   MET A 126       8.138   0.569   7.275  1.00  0.980          H  
ATOM   1940  HA  MET A 126       8.627  -1.128   5.014  1.00  0.920          H  
ATOM   1941 1HB  MET A 126       6.260   0.546   5.785  1.00  1.320          H  
ATOM   1942 2HB  MET A 126       6.227  -0.572   4.432  1.00  1.320          H  
ATOM   1943 1HG  MET A 126       6.524  -1.232   7.373  1.00  1.320          H  
ATOM   1944 2HG  MET A 126       5.100  -1.473   6.399  1.00  1.320          H  
ATOM   1945 1HE  MET A 126       8.596  -4.264   6.985  1.00  1.320          H  
ATOM   1946 2HE  MET A 126       8.902  -2.521   6.938  1.00  1.320          H  
ATOM   1947 3HE  MET A 126       7.801  -3.182   8.161  1.00  1.320          H  
ATOM   1948  N   ASN A 127       8.416   2.101   4.361  1.00  0.750          N  
ATOM   1949  CA  ASN A 127       8.704   3.031   3.272  1.00  0.820          C  
ATOM   1950  C   ASN A 127      10.105   2.787   2.682  1.00  0.920          C  
ATOM   1951  O   ASN A 127      10.291   2.857   1.453  1.00  0.960          O  
ATOM   1952  CB  ASN A 127       8.573   4.467   3.748  1.00  1.120          C  
ATOM   1953  CG  ASN A 127       7.140   4.937   3.932  1.00  1.120          C  
ATOM   1954  OD1 ASN A 127       6.186   4.405   3.351  1.00  1.120          O  
ATOM   1955  ND2 ASN A 127       6.980   5.959   4.734  1.00  1.120          N  
ATOM   1956  H   ASN A 127       8.081   2.443   5.269  1.00  0.900          H  
ATOM   1957  HA  ASN A 127       7.977   2.868   2.479  1.00  0.980          H  
ATOM   1958 1HB  ASN A 127       9.093   4.574   4.697  1.00  1.340          H  
ATOM   1959 2HB  ASN A 127       9.066   5.126   3.036  1.00  1.340          H  
ATOM   1960 1HD2 ASN A 127       6.068   6.340   4.882  1.00  1.340          H  
ATOM   1961 2HD2 ASN A 127       7.770   6.373   5.183  1.00  1.340          H  
ATOM   1962  N   GLU A 128      11.088   2.467   3.536  1.00  1.010          N  
ATOM   1963  CA  GLU A 128      12.418   2.169   3.001  1.00  1.140          C  
ATOM   1964  C   GLU A 128      12.377   0.887   2.152  1.00  1.070          C  
ATOM   1965  O   GLU A 128      12.968   0.819   1.058  1.00  1.120          O  
ATOM   1966  CB  GLU A 128      13.442   2.007   4.131  1.00  1.540          C  
ATOM   1967  CG  GLU A 128      13.785   3.298   4.879  1.00  1.540          C  
ATOM   1968  CD  GLU A 128      14.783   3.085   6.001  1.00  1.540          C  
ATOM   1969  OE1 GLU A 128      15.052   1.953   6.323  1.00  1.540          O  
ATOM   1970  OE2 GLU A 128      15.281   4.056   6.521  1.00  1.540          O  
ATOM   1971  H   GLU A 128      10.899   2.496   4.548  1.00  1.210          H  
ATOM   1972  HA  GLU A 128      12.730   2.996   2.366  1.00  1.370          H  
ATOM   1973 1HB  GLU A 128      13.058   1.293   4.863  1.00  1.850          H  
ATOM   1974 2HB  GLU A 128      14.365   1.594   3.727  1.00  1.850          H  
ATOM   1975 1HG  GLU A 128      14.190   4.020   4.172  1.00  1.850          H  
ATOM   1976 2HG  GLU A 128      12.863   3.713   5.293  1.00  1.850          H  
ATOM   1977  N   GLU A 129      11.643  -0.116   2.651  1.00  0.990          N  
ATOM   1978  CA  GLU A 129      11.497  -1.392   1.962  1.00  0.990          C  
ATOM   1979  C   GLU A 129      10.810  -1.197   0.604  1.00  0.860          C  
ATOM   1980  O   GLU A 129      11.166  -1.875  -0.365  1.00  0.880          O  
ATOM   1981  CB  GLU A 129      10.768  -2.396   2.855  1.00  1.390          C  
ATOM   1982  CG  GLU A 129      10.862  -3.828   2.391  1.00  1.390          C  
ATOM   1983  CD  GLU A 129      10.334  -4.790   3.417  1.00  1.390          C  
ATOM   1984  OE1 GLU A 129       9.627  -4.384   4.279  1.00  1.390          O  
ATOM   1985  OE2 GLU A 129      10.688  -5.930   3.360  1.00  1.390          O  
ATOM   1986  H   GLU A 129      11.233   0.003   3.588  1.00  1.190          H  
ATOM   1987  HA  GLU A 129      12.490  -1.790   1.764  1.00  1.190          H  
ATOM   1988 1HB  GLU A 129      11.155  -2.330   3.873  1.00  1.660          H  
ATOM   1989 2HB  GLU A 129       9.711  -2.133   2.896  1.00  1.660          H  
ATOM   1990 1HG  GLU A 129      10.295  -3.944   1.463  1.00  1.660          H  
ATOM   1991 2HG  GLU A 129      11.908  -4.060   2.181  1.00  1.660          H  
ATOM   1992  N   PHE A 130       9.857  -0.256   0.534  1.00  0.790          N  
ATOM   1993  CA  PHE A 130       9.155   0.090  -0.701  1.00  0.750          C  
ATOM   1994  C   PHE A 130      10.049   0.653  -1.761  1.00  0.760          C  
ATOM   1995  O   PHE A 130       9.915   0.289  -2.930  1.00  0.760          O  
ATOM   1996  CB  PHE A 130       8.044   1.098  -0.486  1.00  1.070          C  
ATOM   1997  CG  PHE A 130       6.808   0.490  -0.181  1.00  1.070          C  
ATOM   1998  CD1 PHE A 130       6.342   0.380   1.080  1.00  1.070          C  
ATOM   1999  CD2 PHE A 130       6.072   0.010  -1.215  1.00  1.070          C  
ATOM   2000  CE1 PHE A 130       5.177  -0.210   1.307  1.00  1.070          C  
ATOM   2001  CE2 PHE A 130       4.912  -0.567  -0.993  1.00  1.070          C  
ATOM   2002  CZ  PHE A 130       4.456  -0.683   0.287  1.00  1.070          C  
ATOM   2003  H   PHE A 130       9.593   0.192   1.413  1.00  0.950          H  
ATOM   2004  HA  PHE A 130       8.709  -0.821  -1.087  1.00  0.900          H  
ATOM   2005 1HB  PHE A 130       8.308   1.756   0.327  1.00  1.280          H  
ATOM   2006 2HB  PHE A 130       7.918   1.711  -1.376  1.00  1.280          H  
ATOM   2007  HD1 PHE A 130       6.901   0.767   1.894  1.00  1.280          H  
ATOM   2008  HD2 PHE A 130       6.444   0.111  -2.235  1.00  1.280          H  
ATOM   2009  HE1 PHE A 130       4.806  -0.297   2.321  1.00  1.280          H  
ATOM   2010  HE2 PHE A 130       4.348  -0.924  -1.828  1.00  1.280          H  
ATOM   2011  HZ  PHE A 130       3.517  -1.141   0.495  1.00  1.280          H  
ATOM   2012  N   THR A 131      10.991   1.516  -1.388  1.00  0.810          N  
ATOM   2013  CA  THR A 131      11.876   2.045  -2.416  1.00  0.850          C  
ATOM   2014  C   THR A 131      12.529   0.865  -3.118  1.00  0.790          C  
ATOM   2015  O   THR A 131      12.552   0.797  -4.353  1.00  0.820          O  
ATOM   2016  CB  THR A 131      12.954   2.989  -1.844  1.00  1.170          C  
ATOM   2017  OG1 THR A 131      12.323   4.133  -1.241  1.00  1.170          O  
ATOM   2018  CG2 THR A 131      13.891   3.457  -2.976  1.00  1.170          C  
ATOM   2019  H   THR A 131      11.034   1.834  -0.414  1.00  0.970          H  
ATOM   2020  HA  THR A 131      11.283   2.597  -3.144  1.00  1.020          H  
ATOM   2021  HB  THR A 131      13.533   2.463  -1.083  1.00  1.410          H  
ATOM   2022  HG1 THR A 131      11.842   3.859  -0.451  1.00  1.410          H  
ATOM   2023 1HG2 THR A 131      14.646   4.124  -2.566  1.00  1.410          H  
ATOM   2024 2HG2 THR A 131      14.384   2.601  -3.436  1.00  1.410          H  
ATOM   2025 3HG2 THR A 131      13.312   3.985  -3.732  1.00  1.410          H  
ATOM   2026  N   LEU A 132      13.014  -0.096  -2.332  1.00  0.750          N  
ATOM   2027  CA  LEU A 132      13.630  -1.276  -2.917  1.00  0.730          C  
ATOM   2028  C   LEU A 132      12.597  -2.089  -3.714  1.00  0.660          C  
ATOM   2029  O   LEU A 132      12.872  -2.495  -4.850  1.00  0.630          O  
ATOM   2030  CB  LEU A 132      14.342  -2.101  -1.843  1.00  1.030          C  
ATOM   2031  CG  LEU A 132      15.203  -3.351  -2.278  1.00  1.030          C  
ATOM   2032  CD1 LEU A 132      14.301  -4.597  -2.378  1.00  1.030          C  
ATOM   2033  CD2 LEU A 132      15.952  -3.106  -3.602  1.00  1.030          C  
ATOM   2034  H   LEU A 132      12.969   0.035  -1.310  1.00  0.900          H  
ATOM   2035  HA  LEU A 132      14.386  -0.929  -3.613  1.00  0.880          H  
ATOM   2036 1HB  LEU A 132      15.001  -1.433  -1.293  1.00  1.240          H  
ATOM   2037 2HB  LEU A 132      13.582  -2.459  -1.144  1.00  1.240          H  
ATOM   2038  HG  LEU A 132      15.937  -3.515  -1.525  1.00  1.240          H  
ATOM   2039 1HD1 LEU A 132      14.902  -5.476  -2.622  1.00  1.240          H  
ATOM   2040 2HD1 LEU A 132      13.835  -4.730  -1.422  1.00  1.240          H  
ATOM   2041 3HD1 LEU A 132      13.541  -4.488  -3.124  1.00  1.240          H  
ATOM   2042 1HD2 LEU A 132      16.552  -3.983  -3.831  1.00  1.240          H  
ATOM   2043 2HD2 LEU A 132      15.268  -2.936  -4.419  1.00  1.240          H  
ATOM   2044 3HD2 LEU A 132      16.603  -2.239  -3.494  1.00  1.240          H  
ATOM   2045  N   LEU A 133      11.394  -2.336  -3.173  1.00  0.660          N  
ATOM   2046  CA  LEU A 133      10.458  -3.146  -3.955  1.00  0.660          C  
ATOM   2047  C   LEU A 133      10.208  -2.537  -5.315  1.00  0.660          C  
ATOM   2048  O   LEU A 133      10.168  -3.269  -6.302  1.00  0.670          O  
ATOM   2049  CB  LEU A 133       9.051  -3.218  -3.348  1.00  0.920          C  
ATOM   2050  CG  LEU A 133       8.791  -3.976  -2.077  1.00  0.920          C  
ATOM   2051  CD1 LEU A 133       7.327  -3.675  -1.687  1.00  0.920          C  
ATOM   2052  CD2 LEU A 133       9.021  -5.489  -2.281  1.00  0.920          C  
ATOM   2053  H   LEU A 133      11.173  -2.013  -2.228  1.00  0.790          H  
ATOM   2054  HA  LEU A 133      10.880  -4.140  -4.089  1.00  0.790          H  
ATOM   2055 1HB  LEU A 133       8.729  -2.192  -3.170  1.00  1.110          H  
ATOM   2056 2HB  LEU A 133       8.391  -3.636  -4.106  1.00  1.110          H  
ATOM   2057  HG  LEU A 133       9.446  -3.615  -1.284  1.00  1.110          H  
ATOM   2058 1HD1 LEU A 133       7.079  -4.164  -0.796  1.00  1.110          H  
ATOM   2059 2HD1 LEU A 133       7.196  -2.614  -1.549  1.00  1.110          H  
ATOM   2060 3HD1 LEU A 133       6.659  -4.019  -2.475  1.00  1.110          H  
ATOM   2061 1HD2 LEU A 133       8.811  -6.008  -1.353  1.00  1.110          H  
ATOM   2062 2HD2 LEU A 133       8.362  -5.865  -3.063  1.00  1.110          H  
ATOM   2063 3HD2 LEU A 133      10.054  -5.674  -2.562  1.00  1.110          H  
ATOM   2064  N   SER A 134      10.056  -1.210  -5.386  1.00  0.680          N  
ATOM   2065  CA  SER A 134       9.819  -0.545  -6.660  1.00  0.730          C  
ATOM   2066  C   SER A 134      10.998  -0.698  -7.618  1.00  0.710          C  
ATOM   2067  O   SER A 134      10.810  -0.969  -8.813  1.00  0.730          O  
ATOM   2068  CB  SER A 134       9.530   0.916  -6.450  1.00  1.000          C  
ATOM   2069  OG  SER A 134       8.306   1.109  -5.797  1.00  1.000          O  
ATOM   2070  H   SER A 134      10.067  -0.653  -4.526  1.00  0.820          H  
ATOM   2071  HA  SER A 134       8.940  -0.994  -7.116  1.00  0.880          H  
ATOM   2072 1HB  SER A 134      10.331   1.361  -5.856  1.00  1.200          H  
ATOM   2073 2HB  SER A 134       9.522   1.417  -7.401  1.00  1.200          H  
ATOM   2074  HG  SER A 134       8.066   2.026  -6.020  1.00  1.200          H  
ATOM   2075  N   LEU A 135      12.224  -0.568  -7.091  1.00  0.700          N  
ATOM   2076  CA  LEU A 135      13.408  -0.723  -7.924  1.00  0.710          C  
ATOM   2077  C   LEU A 135      13.472  -2.136  -8.491  1.00  0.670          C  
ATOM   2078  O   LEU A 135      13.833  -2.326  -9.653  1.00  0.750          O  
ATOM   2079  CB  LEU A 135      14.677  -0.438  -7.101  1.00  0.990          C  
ATOM   2080  CG  LEU A 135      14.915   1.041  -6.648  1.00  0.990          C  
ATOM   2081  CD1 LEU A 135      16.076   1.073  -5.656  1.00  0.990          C  
ATOM   2082  CD2 LEU A 135      15.226   1.928  -7.850  1.00  0.990          C  
ATOM   2083  H   LEU A 135      12.321  -0.290  -6.107  1.00  0.840          H  
ATOM   2084  HA  LEU A 135      13.338  -0.034  -8.757  1.00  0.850          H  
ATOM   2085 1HB  LEU A 135      14.635  -1.050  -6.202  1.00  1.190          H  
ATOM   2086 2HB  LEU A 135      15.540  -0.753  -7.684  1.00  1.190          H  
ATOM   2087  HG  LEU A 135      14.030   1.417  -6.155  1.00  1.190          H  
ATOM   2088 1HD1 LEU A 135      16.239   2.098  -5.325  1.00  1.190          H  
ATOM   2089 2HD1 LEU A 135      15.839   0.454  -4.799  1.00  1.190          H  
ATOM   2090 3HD1 LEU A 135      16.977   0.699  -6.136  1.00  1.190          H  
ATOM   2091 1HD2 LEU A 135      15.391   2.948  -7.505  1.00  1.190          H  
ATOM   2092 2HD2 LEU A 135      16.123   1.564  -8.351  1.00  1.190          H  
ATOM   2093 3HD2 LEU A 135      14.397   1.923  -8.549  1.00  1.190          H  
ATOM   2094  N   CYS A 136      13.102  -3.132  -7.681  1.00  0.590          N  
ATOM   2095  CA  CYS A 136      13.091  -4.508  -8.155  1.00  0.600          C  
ATOM   2096  C   CYS A 136      11.970  -4.730  -9.182  1.00  0.690          C  
ATOM   2097  O   CYS A 136      12.208  -5.227 -10.285  1.00  0.790          O  
ATOM   2098  CB  CYS A 136      12.863  -5.466  -6.971  1.00  0.840          C  
ATOM   2099  SG  CYS A 136      14.222  -5.593  -5.800  1.00  0.840          S  
ATOM   2100  H   CYS A 136      12.865  -2.905  -6.712  1.00  0.710          H  
ATOM   2101  HA  CYS A 136      14.050  -4.727  -8.619  1.00  0.720          H  
ATOM   2102 1HB  CYS A 136      11.990  -5.131  -6.413  1.00  1.000          H  
ATOM   2103 2HB  CYS A 136      12.641  -6.442  -7.323  1.00  1.000          H  
ATOM   2104  HG  CYS A 136      14.056  -4.357  -5.284  1.00  1.000          H  
ATOM   2105  N   TYR A 137      10.775  -4.256  -8.839  1.00  0.730          N  
ATOM   2106  CA  TYR A 137       9.509  -4.426  -9.548  1.00  0.880          C  
ATOM   2107  C   TYR A 137       9.552  -4.090 -11.016  1.00  0.910          C  
ATOM   2108  O   TYR A 137       9.068  -4.875 -11.840  1.00  1.060          O  
ATOM   2109  CB  TYR A 137       8.453  -3.568  -8.856  1.00  1.170          C  
ATOM   2110  CG  TYR A 137       7.103  -3.612  -9.420  1.00  1.170          C  
ATOM   2111  CD1 TYR A 137       6.201  -4.549  -8.966  1.00  1.170          C  
ATOM   2112  CD2 TYR A 137       6.748  -2.714 -10.390  1.00  1.170          C  
ATOM   2113  CE1 TYR A 137       4.930  -4.562  -9.477  1.00  1.170          C  
ATOM   2114  CE2 TYR A 137       5.502  -2.743 -10.908  1.00  1.170          C  
ATOM   2115  CZ  TYR A 137       4.579  -3.647 -10.458  1.00  1.170          C  
ATOM   2116  OH  TYR A 137       3.295  -3.637 -10.975  1.00  1.170          O  
ATOM   2117  H   TYR A 137      10.708  -3.806  -7.932  1.00  0.880          H  
ATOM   2118  HA  TYR A 137       9.215  -5.465  -9.482  1.00  1.060          H  
ATOM   2119 1HB  TYR A 137       8.376  -3.872  -7.818  1.00  1.410          H  
ATOM   2120 2HB  TYR A 137       8.779  -2.540  -8.867  1.00  1.410          H  
ATOM   2121  HD1 TYR A 137       6.490  -5.261  -8.192  1.00  1.410          H  
ATOM   2122  HD2 TYR A 137       7.465  -1.976 -10.751  1.00  1.410          H  
ATOM   2123  HE1 TYR A 137       4.205  -5.285  -9.118  1.00  1.410          H  
ATOM   2124  HE2 TYR A 137       5.233  -2.031 -11.678  1.00  1.410          H  
ATOM   2125  HH  TYR A 137       3.167  -2.826 -11.535  1.00  1.410          H  
ATOM   2126  N   SER A 138      10.158  -2.961 -11.359  1.00  0.840          N  
ATOM   2127  CA  SER A 138      10.211  -2.520 -12.747  1.00  0.940          C  
ATOM   2128  C   SER A 138      10.902  -3.507 -13.692  1.00  1.110          C  
ATOM   2129  O   SER A 138      10.754  -3.392 -14.911  1.00  1.290          O  
ATOM   2130  CB  SER A 138      10.892  -1.167 -12.870  1.00  1.280          C  
ATOM   2131  OG  SER A 138      10.120  -0.146 -12.286  1.00  1.280          O  
ATOM   2132  H   SER A 138      10.525  -2.352 -10.616  1.00  1.010          H  
ATOM   2133  HA  SER A 138       9.184  -2.399 -13.090  1.00  1.130          H  
ATOM   2134 1HB  SER A 138      11.872  -1.209 -12.388  1.00  1.530          H  
ATOM   2135 2HB  SER A 138      11.056  -0.942 -13.922  1.00  1.530          H  
ATOM   2136  HG  SER A 138      10.481   0.697 -12.638  1.00  1.530          H  
ATOM   2137  N   HIS A 139      11.688  -4.450 -13.160  1.00  1.280          N  
ATOM   2138  CA  HIS A 139      12.389  -5.402 -14.007  1.00  1.760          C  
ATOM   2139  C   HIS A 139      11.837  -6.835 -13.957  1.00  2.310          C  
ATOM   2140  O   HIS A 139      12.491  -7.758 -14.455  1.00  2.790          O  
ATOM   2141  CB  HIS A 139      13.865  -5.389 -13.636  1.00  2.270          C  
ATOM   2142  CG  HIS A 139      14.488  -4.058 -13.905  1.00  2.270          C  
ATOM   2143  ND1 HIS A 139      14.790  -3.619 -15.179  1.00  2.270          N  
ATOM   2144  CD2 HIS A 139      14.838  -3.056 -13.068  1.00  2.270          C  
ATOM   2145  CE1 HIS A 139      15.309  -2.407 -15.111  1.00  2.270          C  
ATOM   2146  NE2 HIS A 139      15.350  -2.041 -13.845  1.00  2.270          N  
ATOM   2147  H   HIS A 139      11.785  -4.529 -12.142  1.00  1.540          H  
ATOM   2148  HA  HIS A 139      12.310  -5.074 -15.040  1.00  2.110          H  
ATOM   2149 1HB  HIS A 139      13.972  -5.620 -12.572  1.00  2.730          H  
ATOM   2150 2HB  HIS A 139      14.399  -6.151 -14.201  1.00  2.730          H  
ATOM   2151  HD1 HIS A 139      14.490  -4.045 -16.034  1.00  2.730          H  
ATOM   2152  HD2 HIS A 139      14.776  -2.943 -11.985  1.00  2.730          H  
ATOM   2153  HE1 HIS A 139      15.616  -1.885 -16.017  1.00  2.730          H  
ATOM   2154  N   PHE A 140      10.644  -7.025 -13.386  1.00  2.610          N  
ATOM   2155  CA  PHE A 140      10.052  -8.361 -13.321  1.00  3.420          C  
ATOM   2156  C   PHE A 140       8.710  -8.528 -14.063  1.00  3.750          C  
ATOM   2157  O   PHE A 140       8.559  -8.058 -15.193  1.00  3.890          O  
ATOM   2158  OXT PHE A 140       7.813  -9.255 -13.587  1.00  5.130          O  
ATOM   2159  CB  PHE A 140       9.860  -8.815 -11.896  1.00  4.130          C  
ATOM   2160  CG  PHE A 140      11.053  -9.103 -11.131  1.00  4.130          C  
ATOM   2161  CD1 PHE A 140      11.575  -8.200 -10.283  1.00  4.130          C  
ATOM   2162  CD2 PHE A 140      11.663 -10.317 -11.267  1.00  4.130          C  
ATOM   2163  CE1 PHE A 140      12.699  -8.490  -9.556  1.00  4.130          C  
ATOM   2164  CE2 PHE A 140      12.770 -10.607 -10.560  1.00  4.130          C  
ATOM   2165  CZ  PHE A 140      13.293  -9.696  -9.692  1.00  4.130          C  
ATOM   2166  H   PHE A 140      10.151  -6.223 -12.977  1.00  3.130          H  
ATOM   2167  HA  PHE A 140      10.758  -9.053 -13.780  1.00  4.100          H  
ATOM   2168 1HB  PHE A 140       9.280  -8.072 -11.353  1.00  4.960          H  
ATOM   2169 2HB  PHE A 140       9.322  -9.684 -11.948  1.00  4.960          H  
ATOM   2170  HD1 PHE A 140      11.082  -7.247 -10.192  1.00  4.960          H  
ATOM   2171  HD2 PHE A 140      11.252 -11.053 -11.960  1.00  4.960          H  
ATOM   2172  HE1 PHE A 140      13.120  -7.774  -8.886  1.00  4.960          H  
ATOM   2173  HE2 PHE A 140      13.253 -11.574 -10.685  1.00  4.960          H  
ATOM   2174  HZ  PHE A 140      14.192  -9.944  -9.115  1.00  4.960          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 -845.834 102.213 530.261 -47.1746 14.8216 29.3268 292.595 -310.747 -1.01756 -6.17017 -265.026 -30.9463 -81.0444 -42.6735 -12.4292 -13.9206 0 2.59828 9.15287 70.6753 111.441 -34.3668 20.7596 -19.3095 -5.06334 122.44 -409.44
SER:NtermProteinFull_1 -2.11907 0.15167 3.29866 -0.02074 0 0.03042 1.85047 -1.44739 -0.0874 -0.37156 -2.08471 -1.8656 0 0 0 0 0 0.02455 0.00184 0.40739 0 0 0.75176 -0.77834 0 0.12221 -2.13583
ILE_2 -5.28567 0.61856 3.11988 -0.5778 0.28097 0.17313 2.10639 -1.87504 -0 -0 -2.17088 0.14238 0 0 0 0 0 -0.10862 0.00728 1.33201 0 0.18575 0 0.73287 -0.1065 0.38739 -1.03791
SER_3 -3.05725 0.28481 3.4975 -0.02851 0 0.04588 1.01374 -1.76314 -0.06621 -0.26102 -0.2976 -1.02292 0 0 0 0 0 -0.01872 0.01655 0.18795 0 -0.07288 0.61074 -0.77834 -0.46269 0.34803 -1.82408
THR_4 -4.69041 0.33591 5.67355 -0.20043 0.11616 0.07364 2.5628 -2.64636 -0.02732 -0.1837 -0.95437 -0.31156 0 0 0 0 0 -0.0235 0.02043 0.18779 0 0.0278 2.29543 -1.0874 -0.19413 0.2918 1.26614
ARG_5 -9.34951 0.63906 9.71062 -1.3732 0.23185 1.2308 4.19839 -4.26999 -0.00974 -0.05576 -3.92528 0.33715 0 0 0 -1.39366 0 -0.0078 0.18873 3.10849 0 -0.11225 0 -1.2888 -0.06087 0.53191 -1.66986
ILE_6 -8.42298 0.98775 5.12369 -0.50769 0.33991 0.10444 2.87083 -3.02149 -0 -0 -2.45278 0.01572 0 0 0 0 0 0.04988 0.01234 0.53588 0 -0.40736 0 0.73287 -0.19924 0.6635 -3.57473
GLY_7 -3.65583 0.15918 4.60132 -4e-05 0 0 2.34408 -2.24394 -0 -0 -2.56568 -0.4153 0 0 0 0 0 -0.02241 0 0 0 0.5313 0 0.83697 0.28398 0.46101 0.31463
GLU_8 -6.65138 0.29474 8.21285 -0.22178 0.05146 0.33553 3.11991 -3.52466 -0.00974 -0.05576 -3.56304 -0.63245 0 0 0 -1.39366 0 -0.00801 0.1772 0 3.02437 -0.33855 0 -2.7348 -0.08166 0.26373 -3.7357
TYR_9 -11.7301 1.72873 5.4118 -0.6842 0.32159 0.37013 3.90561 -3.71337 -0.00494 -0.03702 -3.0047 -0.24501 0 0 0 -0.41403 0 0.04264 0.20435 0 3.01682 -0.0087 1e-05 1.2797 -0.28416 0.6815 -3.16338
ARG_10 -5.40427 0.23994 4.23245 -0.45592 0.05836 0.23256 1.84405 -2.1868 -0 -0 -1.04917 0.30854 0 0 0 0 0 -0.04633 0.06195 2.06661 0 -0.18279 0 -1.2888 -0.22017 0.86432 -0.92547
SER_11 -3.13962 0.23674 4.20726 -0.03643 0.00862 0.02669 1.82947 -1.97796 -0 -0 -2.71218 0.01099 0 0 -0.50373 0 0 -0.02534 0.01333 0.83969 0 -0.24539 1.77663 -0.77834 -0.5073 0.53316 -0.44371
ALA_12 -5.30047 0.74748 2.72064 -0.02393 0 0 2.17071 -2.3066 -0.00494 -0.03702 -1.00102 -0.15276 0 0 0 0 0 -0.01494 0 0 0 -0.17961 0 1.8394 -0.64945 0.49324 -1.69927
GLN_13 -2.84376 0.12372 3.02059 -0.68618 0.12946 0.78285 1.32498 -1.45734 -0.00982 -0.09155 -2.19594 -0.78411 0 0 -1.53409 0 0 -0.04837 0.0056 0 2.24727 -0.04295 0 -0.18838 -0.57926 0.5126 -2.31467
SER_14 -5.1115 0.55555 5.54979 -0.03305 0 0.07729 3.2221 -2.65836 -0.00982 -0.09155 -1.98518 -0.10015 0 0 0 0 0 0.01581 0.0087 0.04951 0 -0.5217 0.63075 -0.77834 -0.26943 0.40983 -1.03974
LYS_15 -7.09304 0.89534 7.00338 -0.63585 0.30798 0.54595 2.92788 -2.95645 -0.01963 -0.0743 -4.59667 0.70119 0 0 0 0 0 -0.04896 0.40704 2.18044 0 -0.02683 0 -1.5107 -0.44851 0.54266 -1.89908
GLU_16 -5.11029 0.4087 6.86348 -0.3835 0.03499 0.74853 3.40244 -2.92488 -0 -0 -4.28164 -0.40942 0 0 0 -1.08894 0 -0.01894 0.10933 0 3.3111 -0.35015 0 -2.7348 -0.64964 0.49842 -2.57522
ASP_17 -5.42405 0.57992 7.07737 -0.10134 0.00227 0.30094 3.65686 -3.20124 -0.00808 -0.03808 -4.05693 -0.28492 0 0 -1.03037 0 0 -0.0335 0.0392 0 1.9463 -0.0673 0 -2.3716 -0.41531 0.59814 -2.83172
LEU_18 -9.24074 0.90193 3.44305 -0.4918 0.18522 0.10603 2.63451 -2.8649 -0 -0 -1.82037 0.23921 0 0 0 0 0 -0.04311 0.00941 0.43883 0 -0.24515 0 0.18072 -0.22897 0.87796 -5.91816
ILE_19 -9.31787 0.94486 3.84266 -0.49154 0.37172 0.09534 2.51133 -2.85703 -0 -0 -1.88535 0.16779 0 0 0 0 0 -0.03485 0.09763 0.47671 0 -0.48658 0 0.73287 0.01514 0.66794 -5.14921
GLN_20 -7.5859 0.43161 7.37068 -0.76546 0.08974 0.7954 3.78639 -3.65283 -0 -0 -4.03048 -0.85872 0 0 -1.44808 -0.82792 0 -0.03917 0.09139 0 2.83142 -0.22617 0 -0.18838 -0.02994 0.56785 -3.68857
LYS_21 -5.99582 0.34676 6.06091 -0.84833 0.24297 0.56309 2.04594 -2.66525 -0.00559 -0.07031 -1.80934 0.15854 0 0 0 0 0 0.15899 0.04084 2.78952 0 0.01758 0 -1.5107 -0.34321 0.55412 -0.2693
TYR_22 -12.4009 2.39567 4.88218 -0.77955 0.03058 0.21762 3.69982 -3.57232 -0.00808 -0.03808 -2.36709 -0.31674 0 0 0 0 0 0.01513 2e-05 0 1.73727 -0.40924 0.03935 1.2797 -0.10918 0.62471 -5.07911
LEU_23 -11.3587 1.87209 4.53391 -0.49742 0.21682 0.11326 2.17149 -3.53362 -0.00216 -0.03049 -1.51019 0.28217 0 0 0 0 0 -0.05754 0.31793 0.38098 0 -0.24692 0 0.18072 -0.07577 0.88607 -6.35735
ASN_24 -4.96932 0.20082 5.33042 -0.18683 0.02468 0.29511 2.05163 -2.51287 -0 -0 -1.444 -0.38489 0 0 0 -0.82792 0 -0.03622 0.04529 0 1.59916 0.0939 0 -0.93687 -0.16915 0.6794 -1.14767
GLN_25 -4.56206 0.3399 4.52161 -0.67522 0.12744 0.74172 1.74073 -1.96005 -0.00559 -0.07031 -1.7412 -0.77308 0 0 0 0 0 0.13148 0.01189 0 2.45444 -0.01476 0 -0.18838 -0.04009 0.42917 0.46762
LEU_26 -7.33027 2.22737 1.83636 -0.52064 0.62221 0.09489 1.83769 -1.75658 -0.00216 -0.03049 -1.07007 0.41007 0 0 0 0 0 0.14391 0.0329 0.33663 0 -0.23163 0 0.18072 -0.25915 1.59213 -1.8861
PRO_27 -3.53702 0.61233 1.60216 -0.12335 0.17267 0.0836 0.2964 -0.51459 -0 -0 -0.3156 0.22512 0 0 0 0 0 0.0625 0.02155 1.11745 0 -0.95884 0 -2.4119 0.16072 1.7846 -1.72219
GLY_28 -1.12657 0.11265 1.54693 -0.00139 0 0 0.8947 -0.7571 -0 -0 -0.54359 -0.35119 0 0 0 0 0 -0.12524 0 0 0 -1.30247 0 0.83697 0.66183 0.49805 0.34358
SER_29 -1.43048 0.12466 1.42231 -0.03076 0.00134 0.05065 0.53461 -0.69156 -0.01857 -0.17859 -0.00712 -1.08921 0 0 0 0 0 -0.03716 0.0101 0.30683 0 -0.24988 0.60015 -0.77834 -0.06647 0.15649 -1.371
LEU_30 -6.04711 0.6942 2.12725 -0.4544 0.10577 0.10189 1.87842 -1.82713 -0 -0 -1.50937 -0.01195 0 0 0 0 0 0.34927 0.075 1.04936 0 -0.11324 0 0.18072 -0.06628 0.47854 -2.98907
CYS_31 -7.60469 1.10289 2.85371 -0.05733 0 0.03617 2.21429 -1.97202 -0 -0 -3.23187 -0.26638 0 0 0 0 0 0.06085 0.01863 0.10915 0 -0.48275 0 3.6196 0.52399 0.64146 -2.4343
VAL_32 -8.66237 1.1163 1.21536 -0.25772 0.17305 0.051 2.76774 -2.28436 -0.00206 -0.00563 -2.70517 -0.21821 0 0 0 0 0 -0.02975 0.01625 0.46068 0 -0.7166 0 1.9342 0.11798 0.4781 -6.55122
PHE_33 -12.2123 1.5222 3.26933 -0.89941 0.10253 0.12695 2.81544 -3.3502 -0.0155 -0.05352 -1.93371 -0.53787 0 0 0 0 0 -0.03199 0 0 2.66739 -0.14366 0 1.0402 -0.17995 0.63636 -7.17773
PHE_34 -13.0926 2.30144 1.8652 -0.60916 0.06622 0.2691 2.40776 -3.27881 -0.00206 -0.00563 -2.95135 -0.03421 0 0 0 0 0 -0.01426 0.31734 0 2.34221 -0.1863 0 1.0402 0.0094 0.86121 -8.69429
LYS_35 -6.92559 0.55721 5.91596 -0.28586 0.01946 0.11985 3.53754 -2.86807 -0.0155 -0.05352 -4.37218 0.03028 0 0 0 -0.84847 0 0.01011 0.05163 2.0237 0 -0.04235 0 -1.5107 -0.12982 0.73487 -4.05143
PHE_36 -7.98481 0.69033 2.13078 -0.82728 0.15332 0.09834 1.24131 -1.9024 -0.01194 -0.05636 -1.57824 -0.34489 0 0 0 0 0 -0.0385 0.02704 0 3.07284 -0.16315 0 1.0402 -0.25671 0.45364 -4.25649
LEU_37 -7.00237 0.96481 4.43056 -0.51237 0.25943 0.14044 2.87552 -2.6335 -0.00667 -0.08686 -3.49168 0.03395 0 0 0 0 0 0.05341 0.07069 1.06016 0 -0.14577 0 0.18072 0.53913 1.00842 -2.26198
PRO_38 -3.66839 0.66925 1.94072 -0.08694 0.00014 0.05414 1.18517 -0.9418 -0 -0 -0.76698 0.69016 0 0 -0.83685 0 0 -0.04403 0.01171 0.52551 0 -0.32649 0 -2.4119 0.38021 1.29692 -2.32946
SER_39 -1.99092 0.18088 1.6683 -0.04052 0.01516 0.07727 0.31647 -0.87242 -0 -0 0.17892 -0.40327 0 0 0 0 0 0.40732 0.00011 0.63445 0 -0.03506 0.60619 -0.77834 0.29058 0.61177 0.86689
VAL_40 -5.16652 0.75998 3.08062 -0.28676 0.16536 0.0685 1.54022 -1.80805 -0 -0 -0.80324 -0.65107 0 0 -0.80673 0 0 -0.04605 0.01978 0.55031 0 -0.22073 0 1.9342 1.09499 1.07302 0.49783
ARG_41 -7.86946 0.74168 7.1597 -1.07372 0.29701 0.64227 3.46997 -3.18654 -0 -0 -2.57512 -0.02527 0 0 -0.83685 0 0 -0.0856 0.07184 2.24311 0 -0.16153 0 -1.2888 0.87388 1.24493 -0.35851
SER_42 -6.46918 0.96094 5.13271 -0.02747 0 0.06507 2.60158 -2.67855 -0.00667 -0.08686 -2.21686 -0.25588 0 0 0 0 0 0.24666 0.00061 0.04832 0 -0.53787 0.60184 -0.77834 0.15797 0.67013 -2.57185
PHE_43 -10.9759 1.75759 1.33002 -0.55284 0.02432 0.22195 2.42998 -2.28919 -0.0136 -0.06033 -2.18562 -0.00275 0 0 0 0 0 -0.00573 0.35315 0 2.09262 -0.08292 0 1.0402 -0.24506 0.64322 -6.52089
VAL_44 -6.93545 0.9598 2.76477 -0.38601 0.43302 0.10209 2.73777 -2.43094 -0.00852 -0.05511 -3.02619 -0.23834 0 0 0 0 0 -0.0661 0.03629 0.93136 0 -0.80509 0 1.9342 -0.29874 0.80927 -3.5419
ALA_45 -6.1226 0.54616 2.19612 -0.03139 0.02626 0 2.31037 -2.35843 -0.04398 -0.30328 -3.04582 -0.4711 0 0 0 0 0 -0.00427 0 0 0 -0.05771 0 1.8394 0.11862 0.76199 -4.63967
THR_46 -6.42824 0.78872 4.62323 -0.12783 0.07227 0.06136 2.01623 -2.53948 -0.02672 -0.2082 -1.92595 -0.84265 0 0 0 -0.64265 0 -0.00948 0.01178 0.20905 0 -0.17677 2.27849 -1.0874 0.19987 0.57615 -3.17821
HIS_47 -8.94221 0.96185 6.5576 -0.40245 0.00011 0.52615 3.5637 -3.51671 -0 -0 -4.49723 0.26574 0 0 0 -0.88312 0 0.06297 0.04544 0 2.24538 -0.26053 0 -0.45461 -0.26341 0.75284 -4.23848
ALA_48 -4.66516 0.83135 1.10533 -0.02272 0 0 1.42639 -1.53297 -0 -0 -1.54435 -0.37217 0 0 -1.44808 0 0 0.06542 0 0 0 -0.5555 0 1.8394 -0.09959 0.86497 -4.10768
SER_49 -4.27252 0.33599 4.65884 -0.03048 0 0.05356 2.38697 -2.18283 -0.00916 -0.04376 -1.90168 -0.9586 0 0 0 0 0 -0.06358 0.01605 0.61737 0 0.45816 0.60865 -0.77834 0.22526 0.53226 -0.34783
GLY_50 -1.75518 0.10373 1.03715 -6e-05 0 0 0.2962 -0.68138 -0 -0 -0.25102 -0.40053 0 0 0 0 0 -0.16315 0 0 0 -1.48906 0 0.83697 -0.3111 0.12458 -2.65285
ILE_51 -6.08051 1.2789 0.77459 -0.64143 0.41914 0.14318 0.87963 -1.39409 -0 -0 0.00337 0.19338 0 0 0 0 0 0.11874 0.14395 1.04429 0 -0.71598 0 0.73287 -0.68614 0.98827 -2.79783
PRO_52 -2.65908 0.45569 2.36957 -0.13228 0.00367 0.09684 1.37695 -1.14759 -0.00934 -0.05075 -1.45195 0.1885 0 0 0 0 0 -0.07144 0.0174 0.18214 0 -1.00319 0 -2.4119 -0.6019 10.2846 5.43598
GLY_53 -1.68267 0.06536 1.96042 -0.00053 0 0 0.63452 -0.93837 -0.00915 -0.10883 0.13608 0.08019 0 0 0 0 0 -0.11466 0 0 0 0.45254 0 0.83697 0.6758 14.5978 16.5855
SER_54 -1.61603 0.16638 2.27609 -0.02594 0.00073 0.02467 0.65773 -1.02205 -0 -0 -0.06927 -0.23551 0 0 0 0 0 -0.04489 0.00212 0.84718 0 -0.07009 0.60192 -0.77834 0.88496 5.47428 7.07394
ASP_55 -3.44641 0.08794 3.62814 -0.12299 0.03046 0.38438 1.64192 -1.8542 -0.02845 -0.21071 -2.02822 -0.29886 0 0 0 0 0 -0.0253 0.01085 0 2.53693 -0.39314 0 -2.3716 -0.56535 0.31245 -2.71216
ILE_56 -5.51053 0.54155 2.83083 -0.60026 0.34141 0.11197 1.24723 -2.11856 -0.00915 -0.10883 -0.09639 0.50949 0 0 0 0 0 0.21057 0.18669 0.93551 0 -0.47594 0 0.73287 -0.63323 0.63237 -1.2724
GLN_57 -4.64288 0.59629 2.57981 -0.30365 0.06487 0.26571 1.35427 -1.67363 -0.0182 -0.15309 -0.76186 -0.90205 0 0 0 0 0 0.02553 0.12849 0 2.92991 0.07776 0 -0.18838 -0.21839 0.71277 -0.12671
GLY_58 -1.71023 0.3145 1.82507 -7e-05 0 0 0.63466 -0.99662 -0.01127 -0.08299 -0.90668 -0.40709 0 0 0 0 0 -0.10462 0 0 0 0.48174 0 0.83697 0.14202 0.34623 0.36164
VAL_59 -5.62308 1.13775 0.63406 -0.27242 0.22273 0.0579 1.55373 -1.51939 -0 -0 -1.25462 -0.26805 0 0 0 0 0 -0.03329 0.00243 0.34001 0 -0.71392 0 1.9342 -0.08433 0.28046 -3.60583
GLY_60 -2.65617 0.42285 0.96667 -0.00176 0 0 0.3087 -0.80369 -0 -0 -0.45192 -0.38172 0 0 0 0 0 -0.13717 0 0 0 -1.18477 0 0.83697 0.06805 0.26815 -2.74582
VAL_61 -5.95499 1.15754 1.49594 -0.39908 0.57008 0.10142 2.23417 -1.63294 -0 -0 -1.65423 -0.50039 0 0 0 0 0 -0.07254 0.01608 1.12918 0 -0.70684 0 1.9342 0.05639 0.38734 -1.83868
GLN_62 -3.93108 0.31213 2.33474 -0.33575 0.03691 0.18987 0.86005 -1.28663 -0 -0 -1.61107 -0.23339 0 0 -0.80673 0 0 0.27998 0.02759 0 3.00934 0.20432 0 -0.18838 0.04596 0.41863 -0.67351
LEU_63 -7.12793 1.13693 3.1192 -0.47137 0.24309 0.07941 1.32096 -1.75966 -0 -0 -1.05578 0.06677 0 0 0 0 0 0.12766 0.20463 0.81289 0 0.40557 0 0.18072 0.44376 0.46915 -1.804
GLU_64 -3.72691 0.36781 5.08729 -0.25097 0.03157 0.27027 2.35772 -2.09276 -0.0069 -0.07743 -2.64112 -0.15164 0 0 0 0 0 -0.02058 0.00464 0 3.00879 0.0121 0 -2.7348 0.00317 0.48611 -0.07364
SER_65 -4.00746 0.26753 4.33351 -0.02457 0 0.02259 2.15997 -1.9586 -0 -0 -1.17314 -0.55912 0 0 0 0 0 -0.11008 0.01173 0.57572 0 0.25486 0.60002 -0.77834 0.12681 0.28209 0.0235
ASN_66 -3.54849 0.2543 4.39826 -0.1856 0.02709 0.27271 1.30795 -1.92227 -0 -0 -0.86768 -0.29703 0 0 0 0 0 -0.07386 0.04469 0 1.44278 0.20675 0 -0.93687 0.31896 0.23989 0.6816
ASP_67 -6.39382 0.66791 7.3219 -0.10705 1e-05 0.3174 3.0897 -3.27142 -0.00682 -0.07622 -3.88546 -0.70063 0 0 0 -0.29558 0 -0.03002 0.01235 0 2.57799 -0.23366 0 -2.3716 -0.15607 0.49196 -3.0491
MET_68 -10.979 1.31 6.68353 -0.77072 0.24851 0.20081 2.55654 -3.45721 -0 -0 -1.95776 0.04612 0 0 0 0 0 0.16393 0.15575 0.95981 0 -0.13912 0 0.60916 -0.25629 0.74552 -3.88043
LYS_69 -4.53886 0.26944 5.66872 -0.28857 0.02098 0.11934 2.31614 -2.52072 -8e-05 -0.00122 -2.37761 -0.04493 0 0 0 0 0 0.13247 0.02455 1.78035 0 0.04351 0 -1.5107 -0.2662 0.57348 -0.59991
GLU_70 -5.17918 0.31734 6.16956 -0.48767 0.08827 0.95656 2.91032 -2.83921 -0 -0 -2.76881 -0.43987 0 0 0 -0.83798 0 -0.03175 0.09839 0 3.23632 -0.32608 0 -2.7348 -0.3922 0.42552 -1.83526
LEU_71 -9.94134 1.02323 4.2299 -0.47739 0.08521 0.10217 2.65964 -2.87641 -0 -0 -2.32325 -0.01851 0 0 0 0 0 -0.02403 0.27601 3.50971 0 -0.21431 0 0.18072 -0.27325 0.56304 -3.51886
SER_72 -5.45201 0.22153 5.16108 -0.02677 0 0.06288 2.69433 -2.65677 -0 -0 -2.72851 -0.5825 0 0 0 0 0 -0.01136 0.001 0.71475 0 0.3328 0.60196 -0.77834 0.1114 0.38445 -1.95006
SER_73 -4.36084 0.2371 4.91053 -0.02739 0 0.06345 2.51475 -2.47156 -0 -0 -2.06754 -0.61076 0 0 0 0 0 -0.0172 4e-05 0.61315 0 0.35266 0.60014 -0.77834 0.29665 0.14031 -0.60487
GLN_74 -8.36412 0.51515 7.77188 -0.25026 0.02583 0.19428 4.11456 -3.63495 -0 -0 -4.90739 -0.46409 0 0 0 -0.83798 0 0.04412 0.00109 0 3.08443 -0.10978 0 -0.18838 0.03186 0.31149 -2.66227
MET_75 -11.3994 1.8188 4.79182 -0.26313 0.03804 0.10186 2.63976 -2.9548 -0 -0 -0.95384 -0.18442 0 0 0 0 0 -0.01298 0.25626 2.05975 0 0.07884 0 0.60916 -0.06787 0.58653 -2.85558
ALA_76 -4.05868 0.16687 3.00408 -0.0225 0 0 1.45449 -1.87901 -0 -0 -1.03604 -0.37356 0 0 0 0 0 0.17732 0 0 0 -0.35473 0 1.8394 -0.24715 0.48351 -0.846
ILE_77 -3.68061 0.29685 3.23901 -0.49947 0.33501 0.10171 1.60275 -1.68639 -0 -0 -0.58521 -0.00898 0 0 0 0 0 -0.06795 0.06156 0.59836 0 -0.46404 0 0.73287 -0.31116 0.28789 -0.04779
GLY_78 -2.6328 0.08554 2.68176 -7e-05 0 0 1.1831 -1.45956 -0.0496 -0.27542 -0.57679 -0.29066 0 0 0 0 0 -0.13461 0 0 0 -1.53981 0 0.83697 0.49765 0.28681 -1.3875
LEU_79 -4.846 0.31494 3.70327 -0.53633 0.11955 0.1138 1.54749 -1.92746 -0.0267 -0.16062 -0.57047 0.27809 0 0 0 0 0 0.02243 0.09755 0.80539 0 -0.36938 0 0.18072 0.38517 0.52314 -0.34541
LEU_80 -8.70501 1.89243 0.94761 -0.6034 0.29587 0.18554 0.65558 -1.8683 -0 -0 0.39966 0.04257 0 0 0 0 0 0.03952 0.54251 1.51331 0 -0.32753 0 0.18072 0.0433 1.38696 -3.37865
PRO_81 -7.69674 1.40485 4.45853 -0.17202 7e-05 0.12126 2.16256 -1.71362 -0 -0 -2.81061 0.11437 0 0 0 0 0 -0.03096 0.01737 0.84328 0 -1.01555 0 -2.4119 -0.08641 1.79156 -5.02395
PRO_82 -3.3903 0.62186 3.31877 -0.05915 0 0.03966 1.58804 -1.41541 -0.00421 -0.04223 -0.79567 0.60339 0 0 0 0 0 0.08157 0.08602 0.01412 0 -0.126 0 -2.4119 1.34743 1.18579 0.6418
ARG_83 -4.74929 0.43709 4.20438 -0.634 0.13603 0.35108 1.23463 -1.90347 -0.00044 -0.00977 -1.85084 0.29794 0 0 0 -0.29558 0 0.01204 0.08768 2.53182 0 -0.16386 0 -1.2888 1.5046 0.65285 0.5541
PHE_84 -11.8777 2.19894 1.21055 -0.60463 0.03461 0.14708 2.10126 -2.42204 -0.00674 -0.04956 -1.18757 -0.09989 0 0 0 0 0 0.00168 0.07121 0 2.38308 -0.20467 0 1.0402 -0.09067 1.00526 -6.3496
THR_85 -7.04293 0.85639 5.78637 -0.19827 0.1288 0.07166 3.15675 -3.08176 -0 -0 -3.53061 -0.04666 0 0 0 0 0 -0.01317 0.00537 0.06581 0 0.06607 2.31733 -1.0874 0.26635 0.92981 -1.3501
GLU_86 -3.8937 0.16877 4.88344 -0.20781 0.02359 0.27664 1.94587 -2.26644 -0.00044 -0.00977 -1.66144 -0.55857 0 0 0 0 0 0.01852 0.03466 0 3.02665 -0.21128 0 -2.7348 0.04212 0.32215 -0.80183
MET_87 -8.62939 0.6827 4.28773 -0.7671 0.23392 0.35575 2.53197 -2.73179 -0.00421 -0.04223 -2.28875 -0.20792 0 0 0 0 0 -0.02487 0.03137 2.78739 0 0.05785 0 0.60916 -0.11546 0.33117 -2.90274
LEU_88 -11.7407 2.07084 2.84066 -0.57709 0.38186 0.13606 2.62796 -3.03562 -0.02542 -0.10702 -2.32141 0.31261 0 0 0 0 0 -0.02768 0.23065 0.35402 0 -0.28067 0 0.18072 -0.03114 1.01263 -7.99877
VAL_89 -6.83823 0.69831 4.74699 -0.30493 0.16992 0.0657 3.30024 -2.91917 -0.00674 -0.04956 -2.88869 -0.02827 0 0 0 0 0 -0.04082 0.04444 0.02016 0 -0.29846 0 1.9342 -0.05004 1.05865 -1.3863
GLU_90 -2.66551 0.10291 3.37642 -0.21285 0.02321 0.28671 1.19201 -1.62378 -0 -0 -0.42443 -0.57328 0 0 0 0 0 -0.0458 0.03822 0 3.03048 -0.2602 0 -2.7348 -0.14296 0.34185 -0.29178
ALA_91 -4.13316 0.39072 1.3097 -0.02362 0 0 1.30964 -1.57105 -0 -0 -0.85277 -0.32702 0 0 0 0 0 0.00282 0 0 0 -0.25116 0 1.8394 -0.48479 0.38207 -2.40922
PHE_92 -9.50356 1.84531 -0.27759 -0.68001 0.07184 0.42138 1.64807 -1.85777 -0.0103 -0.04857 -1.1169 0.19371 0 0 0 0 0 -0.03164 0.13478 0 2.11128 -0.19439 0 1.0402 -0.10932 0.94785 -5.41564
HIS_D_93 -2.59314 0.23412 2.57508 -0.40395 0.01597 0.5429 1.12118 -1.43292 -0 -0 -1.12408 -0.40745 0 0 0 0 0 -0.09317 0.09823 0 1.56704 -0.40037 0 -0.45461 0.12249 0.87044 0.23774
PHE_94 -11.4454 1.73935 2.16323 -0.44873 0.02184 0.13326 1.23056 -2.45985 -0.03572 -0.15559 -0.71125 0.15 0 0 0 0 0 0.65929 0.11562 0 2.62993 -0.22624 0 1.0402 -0.19466 1.49418 -4.30005
SER_95 -4.04884 0.59775 3.93083 -0.02549 4e-05 0.02388 1.87877 -1.79981 -0 -0 -1.72393 -0.0282 0 0 -0.62416 0 0 0.3506 0.01643 0.64178 0 -0.11754 0.60832 -0.77834 -0.49255 3.36627 1.77582
PRO_96 -3.16968 1.04144 1.10839 -0.11815 0.02719 0.08646 0.32215 -0.74027 -0 -0 -0.29018 0.19215 0 0 0 0 0 0.41776 0.06109 0.12825 0 -0.58813 0 -2.4119 0.79339 2.87462 -0.26541
PRO_97 -7.96092 1.48454 2.44109 -0.16134 5e-05 0.1107 0.98899 -1.31413 -0 -0 -0.15884 0.26351 0 0 0 0 0 -0.00972 0.00485 0.42501 0 -0.98204 0 -2.4119 1.01041 1.31583 -4.95392
LYS_98 -5.75972 0.22946 5.61975 -0.30297 0.05213 0.15363 3.27556 -2.6803 -0.01476 -0.04958 -4.21774 -0.14454 0 0 -0.50781 0 0 0.0366 0.02562 2.02764 0 -0.01756 0 -1.5107 -0.16187 0.63459 -3.31257
ALA_99 -4.73729 0.80542 0.97905 -0.02721 0.00244 0 0.45778 -1.42483 -0.0229 -0.1148 -0.03062 -0.34663 0 0 0 0 0 0.42225 0 0 0 0.52778 0 1.8394 0.23232 0.48961 -0.94823
LEU_100 -8.40057 1.72726 1.62236 -0.44017 0.11887 0.1253 2.02614 -2.17212 -0.01476 -0.04958 -2.02811 -0.04055 0 0 0 0 0 0.14204 0.03384 1.4738 0 0.05697 0 0.18072 1.1088 1.69396 -2.8358
PRO_101 -6.3334 0.99986 2.36288 -0.19733 0.01426 0.14483 0.97347 -1.37989 -0.00055 -0.0015 -0.26962 -0.03979 0 0 0 0 0 0.22683 0.01981 0.44285 0 -0.76489 0 -2.4119 0.62849 1.63826 -3.94734
LEU_102 -8.3264 0.44764 2.78467 -0.52661 0.13039 0.13311 2.61034 -2.30921 -0 -0 -2.8924 0.12233 0 0 0 0 0 -0.03307 0.06707 0.60692 0 -0.34174 0 0.18072 -0.1604 0.72988 -6.77676
TYR_103 -4.89171 0.43321 2.86774 -1.16003 0.20928 0.73429 1.35605 -1.61153 -0.00055 -0.0015 -1.31217 -0.30244 0 0 -0.45688 0 0 -0.01004 1e-05 0 1.57393 -0.30207 2e-05 1.2797 -0.11667 0.54089 -1.17048
ALA_104 -3.56753 0.41616 2.86951 -0.02134 0 0 1.69186 -1.75452 -0.00342 -0.05194 -1.01034 -0.42812 0 0 0 0 0 0.06338 0 0 0 -0.55365 0 1.8394 -0.08555 0.21838 -0.37772
HIS_D_105 -2.54967 0.30797 1.91474 -0.44334 0.01758 0.61193 0.85494 -1.14033 -0 -0 -0.55769 -0.55657 0 0 0 -0.76917 0 -0.08806 0.24829 0 1.65873 -0.41958 0 -0.45461 -0.17743 0.26535 -1.27694
ASN_106 -1.2866 0.21203 1.39606 -0.19847 0.04274 0.33769 0.07905 -0.74553 -0 -0 0.12969 -0.98373 0 0 0 0 0 -0.05033 0.0412 0 1.80531 -0.93982 0 -0.93687 -0.64816 0.4453 -1.30044
ALA_107 -2.63743 0.17557 3.26558 -0.02262 0 0 2.21607 -1.69091 -0 -0 -1.11072 -0.38636 0 0 0 0 0 -0.0104 0 0 0 -0.40353 0 1.8394 -0.36971 0.33223 1.19717
LEU_108 -7.12406 0.37103 1.535 -0.52373 0.12847 0.1219 0.7837 -1.75322 -0 -0 -0.20331 0.2687 0 0 0 0 0 -0.0287 0.12184 0.5654 0 -0.28474 0 0.18072 -0.06705 0.19093 -5.71712
GLU_109 -5.01783 0.29184 4.75774 -0.40177 0.07258 0.77376 2.29417 -2.1007 -0.04486 -0.23104 -2.98468 -0.3683 0 0 0 -0.69038 0 0.00109 0.10038 0 3.06633 -0.09851 0 -2.7348 -0.00679 0.32201 -2.99976
GLY_110 -4.8887 0.45161 3.24085 -0.00233 0 0 2.26068 -2.05342 -0.0295 -0.12274 -1.97368 -0.41163 0 0 0 0 0 -0.09822 0 0 0 -1.38216 0 0.83697 0.3303 0.28736 -3.5546
VAL_111 -8.61371 0.87782 2.17558 -0.37576 0.41174 0.09109 2.39706 -2.42288 -0 -0 -2.25917 -0.20998 0 0 0 0 0 0.15007 0.01031 0.7788 0 -0.65391 0 1.9342 0.08987 0.35733 -5.26154
PHE_112 -11.808 2.19911 0.71738 -0.56194 0.04157 0.2559 2.43907 -2.28239 -0.00692 -0.02078 -2.37225 0.07448 0 0 0 0 0 -0.05449 0.02252 0 2.30403 -0.16193 0 1.0402 -0.21051 0.58268 -7.80229
VAL_113 -9.06536 1.60265 1.56821 -0.30283 0.3187 0.07191 2.52036 -2.31349 -0 -0 -3.07602 -0.23307 0 0 0 0 0 -0.02846 0.005 0.15973 0 -0.56145 0 1.9342 -0.26344 0.6209 -7.04245
TYR_114 -11.8506 1.79309 3.65794 -0.63904 0.39733 0.35169 3.2695 -2.94795 -0.00692 -0.02078 -3.41958 -0.21308 0 0 0 0 0 -0.01684 0.0252 0 2.43317 -0.20466 0.00229 1.2797 -0.31524 1.09126 -5.3336
SER_115 -5.33086 0.73379 5.00204 -0.0285 0.0002 0.04626 2.75181 -2.38081 -0 -0 -2.77813 -0.91456 0 0 -0.62416 0 0 0.00774 0.0564 0.81031 0 0.01006 0.67344 -0.77834 -0.29108 1.12651 -1.90787
GLY_116 -3.70331 0.33607 3.59479 -4e-05 0 0 1.51732 -1.79572 -0 -0 -0.91671 -0.41657 0 0 0 0 0 -0.26739 0 0 0 0.22634 0 0.83697 0.29201 0.48617 0.18992
GLN_117 -2.41488 0.39407 2.83512 -0.27076 0.03796 0.21036 1.05039 -1.16302 -0.00941 -0.13483 -0.40855 -0.52269 0 0 0 0 0 -0.04384 0.00288 0 2.83511 -0.11069 0 -0.18838 0.20061 0.24281 2.54227
LEU_118 -6.87482 1.0492 2.96676 -0.5449 0.11559 0.14657 2.31401 -1.88229 -0 -0 -2.895 0.26948 0 0 -0.50781 0 0 0.04594 0.1014 0.3503 0 -0.14601 0 0.18072 -0.22243 1.04671 -4.48656
PRO_119 -4.92024 0.71938 4.2686 -0.1215 0.00143 0.08924 2.50139 -1.76627 -0 -0 -1.58955 0.24873 0 0 0 0 0 -0.03121 0.01633 0.22166 0 -1.06694 0 -2.4119 -0.3905 1.13399 -3.09736
ALA_120 -3.05513 0.2093 3.43803 -0.02269 0 0 1.39138 -1.78485 -0 -0 -1.11194 -0.358 0 0 0 0 0 -0.0442 0 0 0 -0.35719 0 1.8394 -0.63491 0.23215 -0.25862
GLU_121 -4.14048 0.27263 4.71201 -0.45833 0.25619 1.44869 1.81929 -2.25947 -0.02835 -0.15214 -1.71977 -3.03037 0 0 0 0 0 -0.02069 0.01459 0 4.00741 -0.27989 0 -2.7348 -0.51773 0.11334 -2.69787
GLU_122 -8.04624 0.77135 8.03038 -0.42542 0.14045 0.86264 3.09411 -3.31131 -0.02835 -0.15214 -3.13467 -0.59493 0 0 0 0 0 0.09074 0.04961 0 3.63553 -0.32682 0 -2.7348 -0.51662 0.31362 -2.28286
VAL_123 -7.10474 0.61712 4.53295 -0.30511 0.19989 0.06929 2.85827 -2.98987 -0 -0 -2.13613 -0.08727 0 0 0 0 0 -0.01455 0.00149 0.05504 0 -0.24934 0 1.9342 -0.2353 0.42723 -2.42685
ALA_124 -4.14675 0.24535 4.46506 -0.02124 0 0 2.20965 -2.42978 -0 -0 -1.49165 -0.34674 0 0 0 0 0 0.01996 0 0 0 -0.21953 0 1.8394 -0.19941 0.32496 0.24929
ARG_125 -5.90693 0.25662 6.81215 -0.44359 0.06712 0.22149 2.95679 -3.06207 -0.0193 -0.16131 -3.08508 0.3529 0 0 0 0 0 0.00057 0.14904 2.07908 0 -0.08732 0 -1.2888 -0.38882 0.24624 -1.30123
MET_126 -9.67942 1.21273 6.81725 -0.71172 0.17946 0.3299 3.93495 -3.34696 -0 -0 -2.98573 -0.08922 0 0 0 0 0 -0.00035 0.0211 2.56032 0 -0.00251 0 0.60916 -0.25819 0.46114 -0.94809
ASN_127 -5.56885 0.31591 5.63452 -0.16713 0.0203 0.24373 2.56348 -2.92254 -0 -0 -2.55463 -0.36385 0 0 0 0 0 0.11591 0.01619 0 1.46211 0.36378 0 -0.93687 0.0038 0.56625 -1.20789
GLU_128 -4.0366 0.2509 4.84637 -0.2037 0.02339 0.27201 2.26814 -2.3044 -0.0193 -0.16131 -1.75151 -0.56647 0 0 0 0 0 0.01184 0.0103 0 3.03912 -0.21097 0 -2.7348 -0.15761 0.36232 -1.0623
GLU_129 -7.79296 0.56629 7.97263 -0.31815 0.02801 0.35945 4.03484 -3.56616 -0 -0 -4.09949 -0.63881 0 0 0 -0.41403 0 0.14152 0.43133 0 3.95492 -0.33466 0 -2.7348 -0.5484 0.39706 -2.56142
PHE_130 -11.0952 1.97019 5.21932 -0.72652 0.05014 0.26416 3.53848 -3.69592 -0 -0 -2.26202 -0.06568 0 0 0 0 0 0.03307 0.68593 0 2.68251 0.01244 0 1.0402 -0.44483 0.90553 -1.88821
THR_131 -4.09558 0.28972 4.83116 -0.1991 0.11237 0.07176 2.38721 -2.34315 -0 -0 -2.38458 -0.1626 0 0 0 0 0 0.03921 0.0118 0.07249 0 0.04256 2.30277 -1.0874 -0.02792 0.83644 0.69716
LEU_132 -8.24355 1.06371 4.15603 -0.92651 0.68348 0.41797 2.47082 -2.76773 -0.00803 -0.05741 -1.81742 0.04196 0 0 0 0 0 -0.02641 0.16916 2.01028 0 -0.22142 0 0.18072 0.03933 0.76841 -2.06661
LEU_133 -9.17898 0.7923 3.41737 -0.48794 0.12773 0.11588 2.92549 -2.91342 -0 -0 -2.96094 0.19995 0 0 0 0 0 -0.01245 0.00174 0.48512 0 -0.22042 0 0.18072 -0.13194 1.28251 -6.37727
SER_134 -5.53134 0.45513 6.24538 -0.02345 0 0.02219 3.21691 -3.05704 -0 -0 -2.91069 -0.36498 0 0 -0.45688 0 0 0.04159 0.02076 0.48692 0 0.30505 0.8413 -0.77834 -0.09743 0.88165 -0.70326
LEU_135 -4.29003 0.26677 3.91443 -0.46965 0.18202 0.10863 1.74202 -2.05227 -0 -0 -0.76442 0.21319 0 0 0 0 0 0.08042 0.0367 0.31897 0 -0.27991 0 0.18072 -0.17599 0.32638 -0.66203
CYS_136 -7.14797 0.65501 4.13257 -0.04278 0 0.01405 2.15803 -2.37659 -0 -0 -2.5487 -0.05876 0 0 0 0 0 0.08218 0.00266 0.39601 0 0.291 0 3.6196 0.24633 0.5375 -0.03987
TYR_137 -8.73275 1.27213 5.46609 -0.91762 0.10293 0.3407 3.0069 -2.97742 -0.02766 -0.13171 -3.68187 -0.25744 0 0 0 -0.69038 0 -0.02795 0.02539 0 2.00763 -0.34906 0.05665 1.2797 0.47592 0.7978 -2.96203
SER_138 -3.17684 0.13545 3.59421 -0.02635 0.00506 0.02702 1.48663 -1.7287 -0 -0 -1.35783 -0.42116 0 0 0 -0.76917 0 -0.12871 0.02273 1.33531 0 -0.30481 0.7534 -0.77834 -0.14667 0.59086 -0.8879
HIS_D_139 -2.76839 0.34549 2.72601 -0.43939 0.03267 0.58047 1.14312 -1.40198 -0 -0 -1.54484 -0.31567 0 0 0 0 0 -0.04839 0.00109 0 1.58027 -0.39286 0 -0.45461 -0.48077 0.39033 -1.04745
PHE:CtermProteinFull_140 -8.11869 1.35256 5.24954 -0.64091 0.09681 0.39481 2.36227 -3.12103 -0 -0 -4.80713 0.21501 0 0 0 0 0 0 0.08068 0 2.23106 0 0 1.0402 -0.27556 1.17032 -2.77007
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 399 DOMAINID 563 MODEL 5 T1001
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 88.621
ATOM      1  N   SER A   1      -3.710 -12.388   8.880  1.00  3.890          N  
ATOM      2  CA  SER A   1      -2.573 -12.252   7.974  1.00  3.890          C  
ATOM      3  C   SER A   1      -2.971 -12.063   6.526  1.00  3.890          C  
ATOM      4  O   SER A   1      -3.837 -12.777   5.992  1.00  3.890          O  
ATOM      5  CB  SER A   1      -1.658 -13.440   8.034  1.00  5.450          C  
ATOM      6  OG  SER A   1      -0.677 -13.312   7.036  1.00  5.450          O  
ATOM      7 1H   SER A   1      -3.455 -12.037   9.793  1.00  4.670          H  
ATOM      8 2H   SER A   1      -4.494 -11.858   8.524  1.00  4.670          H  
ATOM      9 3H   SER A   1      -3.969 -13.361   8.955  1.00  4.670          H  
ATOM     10  HA  SER A   1      -2.006 -11.372   8.281  1.00  4.670          H  
ATOM     11 1HB  SER A   1      -1.185 -13.501   9.013  1.00  6.540          H  
ATOM     12 2HB  SER A   1      -2.226 -14.357   7.876  1.00  6.540          H  
ATOM     13  HG  SER A   1      -0.122 -14.104   7.112  1.00  6.540          H  
ATOM     14  N   ILE A   2      -2.294 -11.119   5.872  1.00  3.890          N  
ATOM     15  CA  ILE A   2      -2.572 -10.783   4.480  1.00  3.890          C  
ATOM     16  C   ILE A   2      -2.285 -11.929   3.531  1.00  3.890          C  
ATOM     17  O   ILE A   2      -2.768 -11.902   2.400  1.00  3.890          O  
ATOM     18  CB  ILE A   2      -1.761  -9.573   3.968  1.00  5.450          C  
ATOM     19  CG1 ILE A   2      -0.224  -9.883   3.960  1.00  5.450          C  
ATOM     20  CG2 ILE A   2      -2.077  -8.358   4.846  1.00  5.450          C  
ATOM     21  CD1 ILE A   2       0.589  -8.860   3.196  1.00  5.450          C  
ATOM     22  H   ILE A   2      -1.577 -10.614   6.374  1.00  4.670          H  
ATOM     23  HA  ILE A   2      -3.631 -10.538   4.398  1.00  4.670          H  
ATOM     24  HB  ILE A   2      -2.050  -9.352   2.942  1.00  6.540          H  
ATOM     25 1HG1 ILE A   2       0.139  -9.916   4.985  1.00  6.540          H  
ATOM     26 2HG1 ILE A   2      -0.030 -10.839   3.492  1.00  6.540          H  
ATOM     27 1HG2 ILE A   2      -1.545  -7.495   4.506  1.00  6.540          H  
ATOM     28 2HG2 ILE A   2      -3.144  -8.155   4.800  1.00  6.540          H  
ATOM     29 3HG2 ILE A   2      -1.796  -8.554   5.874  1.00  6.540          H  
ATOM     30 1HD1 ILE A   2       1.645  -9.133   3.231  1.00  6.540          H  
ATOM     31 2HD1 ILE A   2       0.261  -8.835   2.154  1.00  6.540          H  
ATOM     32 3HD1 ILE A   2       0.462  -7.905   3.620  1.00  6.540          H  
ATOM     33  N   SER A   3      -1.548 -12.957   4.004  1.00  3.890          N  
ATOM     34  CA  SER A   3      -1.167 -14.119   3.205  1.00  3.890          C  
ATOM     35  C   SER A   3      -2.379 -14.876   2.697  1.00  3.890          C  
ATOM     36  O   SER A   3      -2.278 -15.657   1.744  1.00  3.890          O  
ATOM     37  CB  SER A   3      -0.261 -15.058   3.983  1.00  5.450          C  
ATOM     38  OG  SER A   3      -0.935 -15.668   5.048  1.00  5.450          O  
ATOM     39  H   SER A   3      -1.225 -12.921   4.970  1.00  4.670          H  
ATOM     40  HA  SER A   3      -0.616 -13.760   2.341  1.00  4.670          H  
ATOM     41 1HB  SER A   3       0.121 -15.824   3.306  1.00  6.540          H  
ATOM     42 2HB  SER A   3       0.593 -14.502   4.362  1.00  6.540          H  
ATOM     43  HG  SER A   3      -0.337 -16.341   5.389  1.00  6.540          H  
ATOM     44  N   THR A   4      -3.543 -14.610   3.277  1.00  3.890          N  
ATOM     45  CA  THR A   4      -4.773 -15.230   2.840  1.00  3.890          C  
ATOM     46  C   THR A   4      -4.941 -15.010   1.333  1.00  3.890          C  
ATOM     47  O   THR A   4      -5.364 -15.927   0.613  1.00  3.890          O  
ATOM     48  CB  THR A   4      -6.000 -14.637   3.576  1.00  5.450          C  
ATOM     49  OG1 THR A   4      -5.869 -14.847   4.995  1.00  5.450          O  
ATOM     50  CG2 THR A   4      -7.282 -15.328   3.084  1.00  5.450          C  
ATOM     51  H   THR A   4      -3.564 -13.958   4.064  1.00  4.670          H  
ATOM     52  HA  THR A   4      -4.720 -16.300   3.036  1.00  4.670          H  
ATOM     53  HB  THR A   4      -6.065 -13.567   3.378  1.00  6.540          H  
ATOM     54  HG1 THR A   4      -5.190 -14.244   5.355  1.00  6.540          H  
ATOM     55 1HG2 THR A   4      -8.138 -14.910   3.608  1.00  6.540          H  
ATOM     56 2HG2 THR A   4      -7.414 -15.175   2.014  1.00  6.540          H  
ATOM     57 3HG2 THR A   4      -7.220 -16.396   3.286  1.00  6.540          H  
ATOM     58  N   ARG A   5      -4.619 -13.792   0.848  1.00  3.890          N  
ATOM     59  CA  ARG A   5      -4.828 -13.477  -0.558  1.00  3.890          C  
ATOM     60  C   ARG A   5      -3.856 -14.228  -1.457  1.00  3.890          C  
ATOM     61  O   ARG A   5      -4.131 -14.402  -2.639  1.00  3.870          O  
ATOM     62  CB  ARG A   5      -4.688 -11.968  -0.826  1.00  5.450          C  
ATOM     63  CG  ARG A   5      -3.244 -11.348  -0.793  1.00  5.450          C  
ATOM     64  CD  ARG A   5      -3.285  -9.820  -0.814  1.00  5.450          C  
ATOM     65  NE  ARG A   5      -1.927  -9.185  -0.805  1.00  5.450          N  
ATOM     66  CZ  ARG A   5      -1.185  -8.866  -1.907  1.00  5.450          C  
ATOM     67  NH1 ARG A   5      -1.638  -9.107  -3.116  1.00  5.450          N  
ATOM     68  NH2 ARG A   5       0.015  -8.302  -1.787  1.00  5.450          N  
ATOM     69  H   ARG A   5      -4.218 -13.082   1.470  1.00  4.670          H  
ATOM     70  HA  ARG A   5      -5.842 -13.774  -0.823  1.00  4.670          H  
ATOM     71 1HB  ARG A   5      -5.119 -11.739  -1.797  1.00  6.540          H  
ATOM     72 2HB  ARG A   5      -5.271 -11.432  -0.081  1.00  6.540          H  
ATOM     73 1HG  ARG A   5      -2.711 -11.669   0.072  1.00  6.540          H  
ATOM     74 2HG  ARG A   5      -2.698 -11.674  -1.664  1.00  6.540          H  
ATOM     75 1HD  ARG A   5      -3.827  -9.477  -1.687  1.00  6.540          H  
ATOM     76 2HD  ARG A   5      -3.812  -9.482   0.081  1.00  6.540          H  
ATOM     77  HE  ARG A   5      -1.512  -8.992   0.098  1.00  6.540          H  
ATOM     78 1HH1 ARG A   5      -2.552  -9.543  -3.254  1.00  6.540          H  
ATOM     79 2HH1 ARG A   5      -1.065  -8.877  -3.916  1.00  6.540          H  
ATOM     80 1HH2 ARG A   5       0.418  -8.044  -0.873  1.00  6.540          H  
ATOM     81 2HH2 ARG A   5       0.547  -8.087  -2.610  1.00  6.540          H  
ATOM     82  N   ILE A   6      -2.726 -14.675  -0.903  1.00  3.890          N  
ATOM     83  CA  ILE A   6      -1.703 -15.358  -1.663  1.00  3.890          C  
ATOM     84  C   ILE A   6      -2.172 -16.768  -1.889  1.00  3.890          C  
ATOM     85  O   ILE A   6      -2.020 -17.303  -2.990  1.00  3.890          O  
ATOM     86  CB  ILE A   6      -0.328 -15.300  -0.981  1.00  5.450          C  
ATOM     87  CG1 ILE A   6       0.142 -13.810  -0.955  1.00  5.450          C  
ATOM     88  CG2 ILE A   6       0.657 -16.198  -1.751  1.00  5.450          C  
ATOM     89  CD1 ILE A   6       1.354 -13.526  -0.085  1.00  5.450          C  
ATOM     90  H   ILE A   6      -2.597 -14.596   0.099  1.00  4.670          H  
ATOM     91  HA  ILE A   6      -1.604 -14.878  -2.627  1.00  4.670          H  
ATOM     92  HB  ILE A   6      -0.406 -15.643   0.048  1.00  6.540          H  
ATOM     93 1HG1 ILE A   6       0.361 -13.494  -1.973  1.00  6.540          H  
ATOM     94 2HG1 ILE A   6      -0.682 -13.205  -0.579  1.00  6.540          H  
ATOM     95 1HG2 ILE A   6       1.633 -16.166  -1.284  1.00  6.540          H  
ATOM     96 2HG2 ILE A   6       0.302 -17.222  -1.742  1.00  6.540          H  
ATOM     97 3HG2 ILE A   6       0.735 -15.854  -2.782  1.00  6.540          H  
ATOM     98 1HD1 ILE A   6       1.580 -12.460  -0.126  1.00  6.540          H  
ATOM     99 2HD1 ILE A   6       1.151 -13.807   0.939  1.00  6.540          H  
ATOM    100 3HD1 ILE A   6       2.212 -14.085  -0.441  1.00  6.540          H  
ATOM    101  N   GLY A   7      -2.687 -17.401  -0.834  1.00  3.890          N  
ATOM    102  CA  GLY A   7      -3.208 -18.748  -0.985  1.00  3.890          C  
ATOM    103  C   GLY A   7      -4.310 -18.752  -2.049  1.00  3.890          C  
ATOM    104  O   GLY A   7      -4.359 -19.651  -2.898  1.00  3.890          O  
ATOM    105  H   GLY A   7      -2.712 -16.918   0.071  1.00  4.670          H  
ATOM    106 1HA  GLY A   7      -2.406 -19.427  -1.268  1.00  4.670          H  
ATOM    107 2HA  GLY A   7      -3.612 -19.091  -0.032  1.00  4.670          H  
ATOM    108  N   GLU A   8      -5.167 -17.717  -2.037  1.00  3.740          N  
ATOM    109  CA  GLU A   8      -6.231 -17.642  -3.025  1.00  3.510          C  
ATOM    110  C   GLU A   8      -5.675 -17.462  -4.438  1.00  3.290          C  
ATOM    111  O   GLU A   8      -6.177 -18.072  -5.385  1.00  3.250          O  
ATOM    112  CB  GLU A   8      -7.186 -16.505  -2.689  1.00  5.010          C  
ATOM    113  CG  GLU A   8      -8.020 -16.733  -1.421  1.00  5.010          C  
ATOM    114  CD  GLU A   8      -9.002 -17.879  -1.497  1.00  5.010          C  
ATOM    115  OE1 GLU A   8      -9.901 -17.861  -2.329  1.00  5.010          O  
ATOM    116  OE2 GLU A   8      -8.835 -18.796  -0.732  1.00  5.010          O  
ATOM    117  H   GLU A   8      -5.108 -17.016  -1.290  1.00  4.490          H  
ATOM    118  HA  GLU A   8      -6.790 -18.577  -2.995  1.00  4.210          H  
ATOM    119 1HB  GLU A   8      -6.623 -15.578  -2.564  1.00  6.010          H  
ATOM    120 2HB  GLU A   8      -7.851 -16.369  -3.511  1.00  6.010          H  
ATOM    121 1HG  GLU A   8      -7.344 -16.920  -0.593  1.00  6.010          H  
ATOM    122 2HG  GLU A   8      -8.555 -15.831  -1.200  1.00  6.010          H  
ATOM    123  N   TYR A   9      -4.602 -16.678  -4.593  1.00  3.380          N  
ATOM    124  CA  TYR A   9      -4.004 -16.510  -5.910  1.00  3.480          C  
ATOM    125  C   TYR A   9      -3.413 -17.827  -6.398  1.00  3.710          C  
ATOM    126  O   TYR A   9      -3.590 -18.217  -7.547  1.00  3.680          O  
ATOM    127  CB  TYR A   9      -2.865 -15.494  -5.865  1.00  4.830          C  
ATOM    128  CG  TYR A   9      -3.254 -14.107  -5.499  1.00  4.830          C  
ATOM    129  CD1 TYR A   9      -2.305 -13.349  -4.879  1.00  4.830          C  
ATOM    130  CD2 TYR A   9      -4.539 -13.593  -5.706  1.00  4.830          C  
ATOM    131  CE1 TYR A   9      -2.599 -12.117  -4.438  1.00  4.830          C  
ATOM    132  CE2 TYR A   9      -4.831 -12.332  -5.254  1.00  4.830          C  
ATOM    133  CZ  TYR A   9      -3.869 -11.607  -4.608  1.00  4.830          C  
ATOM    134  OH  TYR A   9      -4.168 -10.380  -4.113  1.00  4.830          O  
ATOM    135  H   TYR A   9      -4.262 -16.118  -3.804  1.00  4.060          H  
ATOM    136  HA  TYR A   9      -4.777 -16.213  -6.609  1.00  4.180          H  
ATOM    137 1HB  TYR A   9      -2.140 -15.830  -5.126  1.00  5.800          H  
ATOM    138 2HB  TYR A   9      -2.349 -15.471  -6.801  1.00  5.800          H  
ATOM    139  HD1 TYR A   9      -1.310 -13.753  -4.716  1.00  5.800          H  
ATOM    140  HD2 TYR A   9      -5.311 -14.173  -6.194  1.00  5.800          H  
ATOM    141  HE1 TYR A   9      -1.836 -11.553  -3.932  1.00  5.800          H  
ATOM    142  HE2 TYR A   9      -5.823 -11.917  -5.385  1.00  5.800          H  
ATOM    143  HH  TYR A   9      -5.075 -10.154  -4.355  1.00  5.800          H  
ATOM    144  N   ARG A  10      -2.756 -18.563  -5.506  1.00  3.890          N  
ATOM    145  CA  ARG A  10      -2.133 -19.830  -5.876  1.00  3.890          C  
ATOM    146  C   ARG A  10      -3.147 -20.844  -6.411  1.00  3.890          C  
ATOM    147  O   ARG A  10      -2.830 -21.627  -7.308  1.00  3.890          O  
ATOM    148  CB  ARG A  10      -1.362 -20.398  -4.696  1.00  5.450          C  
ATOM    149  CG  ARG A  10      -0.076 -19.634  -4.377  1.00  5.450          C  
ATOM    150  CD  ARG A  10       0.578 -20.108  -3.145  1.00  5.450          C  
ATOM    151  NE  ARG A  10       1.814 -19.374  -2.887  1.00  5.450          N  
ATOM    152  CZ  ARG A  10       2.507 -19.388  -1.728  1.00  5.450          C  
ATOM    153  NH1 ARG A  10       2.083 -20.097  -0.701  1.00  5.450          N  
ATOM    154  NH2 ARG A  10       3.620 -18.679  -1.626  1.00  5.450          N  
ATOM    155  H   ARG A  10      -2.632 -18.192  -4.558  1.00  4.670          H  
ATOM    156  HA  ARG A  10      -1.413 -19.627  -6.666  1.00  4.670          H  
ATOM    157 1HB  ARG A  10      -1.991 -20.372  -3.808  1.00  6.540          H  
ATOM    158 2HB  ARG A  10      -1.106 -21.437  -4.891  1.00  6.540          H  
ATOM    159 1HG  ARG A  10       0.627 -19.758  -5.198  1.00  6.540          H  
ATOM    160 2HG  ARG A  10      -0.297 -18.577  -4.257  1.00  6.540          H  
ATOM    161 1HD  ARG A  10      -0.100 -19.948  -2.308  1.00  6.540          H  
ATOM    162 2HD  ARG A  10       0.814 -21.167  -3.237  1.00  6.540          H  
ATOM    163  HE  ARG A  10       2.184 -18.812  -3.643  1.00  6.540          H  
ATOM    164 1HH1 ARG A  10       1.235 -20.638  -0.772  1.00  6.540          H  
ATOM    165 2HH1 ARG A  10       2.608 -20.100   0.163  1.00  6.540          H  
ATOM    166 1HH2 ARG A  10       3.946 -18.133  -2.413  1.00  6.540          H  
ATOM    167 2HH2 ARG A  10       4.147 -18.680  -0.765  1.00  6.540          H  
ATOM    168  N   SER A  11      -4.375 -20.800  -5.893  1.00  3.890          N  
ATOM    169  CA  SER A  11      -5.451 -21.695  -6.315  1.00  3.890          C  
ATOM    170  C   SER A  11      -6.161 -21.250  -7.610  1.00  3.530          C  
ATOM    171  O   SER A  11      -7.053 -21.957  -8.103  1.00  3.640          O  
ATOM    172  CB  SER A  11      -6.488 -21.815  -5.208  1.00  5.450          C  
ATOM    173  OG  SER A  11      -5.963 -22.448  -4.067  1.00  5.450          O  
ATOM    174  H   SER A  11      -4.549 -20.164  -5.106  1.00  4.670          H  
ATOM    175  HA  SER A  11      -5.015 -22.677  -6.489  1.00  4.670          H  
ATOM    176 1HB  SER A  11      -6.834 -20.811  -4.939  1.00  6.540          H  
ATOM    177 2HB  SER A  11      -7.348 -22.370  -5.574  1.00  6.540          H  
ATOM    178  HG  SER A  11      -6.669 -22.441  -3.415  1.00  6.540          H  
ATOM    179  N   ALA A  12      -5.821 -20.062  -8.129  1.00  3.180          N  
ATOM    180  CA  ALA A  12      -6.425 -19.506  -9.339  1.00  2.820          C  
ATOM    181  C   ALA A  12      -6.131 -20.411 -10.522  1.00  2.890          C  
ATOM    182  O   ALA A  12      -5.041 -20.976 -10.616  1.00  3.160          O  
ATOM    183  CB  ALA A  12      -5.876 -18.111  -9.594  1.00  4.090          C  
ATOM    184  H   ALA A  12      -5.066 -19.529  -7.692  1.00  3.820          H  
ATOM    185  HA  ALA A  12      -7.506 -19.461  -9.204  1.00  3.380          H  
ATOM    186 1HB  ALA A  12      -6.301 -17.689 -10.478  1.00  4.910          H  
ATOM    187 2HB  ALA A  12      -6.101 -17.475  -8.740  1.00  4.910          H  
ATOM    188 3HB  ALA A  12      -4.801 -18.182  -9.722  1.00  4.910          H  
ATOM    189  N   GLN A  13      -7.083 -20.552 -11.451  1.00  2.710          N  
ATOM    190  CA  GLN A  13      -6.820 -21.390 -12.621  1.00  2.770          C  
ATOM    191  C   GLN A  13      -6.556 -20.565 -13.875  1.00  2.480          C  
ATOM    192  O   GLN A  13      -6.388 -21.106 -14.971  1.00  2.530          O  
ATOM    193  CB  GLN A  13      -7.978 -22.361 -12.819  1.00  3.850          C  
ATOM    194  CG  GLN A  13      -8.175 -23.280 -11.609  1.00  3.850          C  
ATOM    195  CD  GLN A  13      -6.951 -24.135 -11.329  1.00  3.850          C  
ATOM    196  OE1 GLN A  13      -6.499 -24.886 -12.201  1.00  3.850          O  
ATOM    197  NE2 GLN A  13      -6.394 -24.012 -10.125  1.00  3.850          N  
ATOM    198  H   GLN A  13      -8.001 -20.076 -11.381  1.00  3.250          H  
ATOM    199  HA  GLN A  13      -5.921 -21.974 -12.432  1.00  3.320          H  
ATOM    200 1HB  GLN A  13      -8.900 -21.794 -12.975  1.00  4.620          H  
ATOM    201 2HB  GLN A  13      -7.803 -22.971 -13.704  1.00  4.620          H  
ATOM    202 1HG  GLN A  13      -8.363 -22.668 -10.726  1.00  4.620          H  
ATOM    203 2HG  GLN A  13      -9.019 -23.938 -11.795  1.00  4.620          H  
ATOM    204 1HE2 GLN A  13      -5.576 -24.533  -9.895  1.00  4.620          H  
ATOM    205 2HE2 GLN A  13      -6.777 -23.362  -9.425  1.00  4.620          H  
ATOM    206  N   SER A  14      -6.551 -19.251 -13.706  1.00  2.210          N  
ATOM    207  CA  SER A  14      -6.375 -18.312 -14.804  1.00  1.990          C  
ATOM    208  C   SER A  14      -5.950 -16.937 -14.314  1.00  1.850          C  
ATOM    209  O   SER A  14      -6.044 -16.622 -13.118  1.00  1.810          O  
ATOM    210  CB  SER A  14      -7.673 -18.160 -15.570  1.00  2.870          C  
ATOM    211  OG  SER A  14      -8.641 -17.477 -14.800  1.00  2.870          O  
ATOM    212  H   SER A  14      -6.677 -18.905 -12.769  1.00  2.650          H  
ATOM    213  HA  SER A  14      -5.603 -18.698 -15.472  1.00  2.390          H  
ATOM    214 1HB  SER A  14      -7.492 -17.614 -16.495  1.00  3.450          H  
ATOM    215 2HB  SER A  14      -8.053 -19.142 -15.841  1.00  3.450          H  
ATOM    216  HG  SER A  14      -9.449 -17.486 -15.334  1.00  3.450          H  
ATOM    217  N   LYS A  15      -5.496 -16.097 -15.247  1.00  1.860          N  
ATOM    218  CA  LYS A  15      -5.169 -14.724 -14.898  1.00  1.840          C  
ATOM    219  C   LYS A  15      -6.421 -13.998 -14.420  1.00  1.540          C  
ATOM    220  O   LYS A  15      -6.355 -13.169 -13.515  1.00  1.520          O  
ATOM    221  CB  LYS A  15      -4.496 -13.989 -16.052  1.00  2.580          C  
ATOM    222  CG  LYS A  15      -4.010 -12.590 -15.675  1.00  2.580          C  
ATOM    223  CD  LYS A  15      -3.205 -11.941 -16.798  1.00  2.580          C  
ATOM    224  CE  LYS A  15      -2.708 -10.547 -16.402  1.00  2.580          C  
ATOM    225  NZ  LYS A  15      -1.879  -9.925 -17.482  1.00  2.580          N  
ATOM    226  H   LYS A  15      -5.419 -16.407 -16.208  1.00  2.230          H  
ATOM    227  HA  LYS A  15      -4.469 -14.744 -14.068  1.00  2.210          H  
ATOM    228 1HB  LYS A  15      -3.644 -14.566 -16.407  1.00  3.100          H  
ATOM    229 2HB  LYS A  15      -5.204 -13.890 -16.880  1.00  3.100          H  
ATOM    230 1HG  LYS A  15      -4.870 -11.979 -15.461  1.00  3.100          H  
ATOM    231 2HG  LYS A  15      -3.398 -12.647 -14.773  1.00  3.100          H  
ATOM    232 1HD  LYS A  15      -2.346 -12.568 -17.042  1.00  3.100          H  
ATOM    233 2HD  LYS A  15      -3.833 -11.853 -17.685  1.00  3.100          H  
ATOM    234 1HE  LYS A  15      -3.561  -9.906 -16.204  1.00  3.100          H  
ATOM    235 2HE  LYS A  15      -2.106 -10.625 -15.495  1.00  3.100          H  
ATOM    236 1HZ  LYS A  15      -1.569  -9.008 -17.186  1.00  3.100          H  
ATOM    237 2HZ  LYS A  15      -1.073 -10.507 -17.668  1.00  3.100          H  
ATOM    238 3HZ  LYS A  15      -2.427  -9.836 -18.325  1.00  3.100          H  
ATOM    239  N   GLU A  16      -7.564 -14.265 -15.054  1.00  1.410          N  
ATOM    240  CA  GLU A  16      -8.796 -13.593 -14.678  1.00  1.300          C  
ATOM    241  C   GLU A  16      -9.169 -13.914 -13.233  1.00  1.250          C  
ATOM    242  O   GLU A  16      -9.597 -13.022 -12.487  1.00  1.270          O  
ATOM    243  CB  GLU A  16      -9.910 -13.981 -15.647  1.00  1.860          C  
ATOM    244  CG  GLU A  16      -9.690 -13.452 -17.077  1.00  1.860          C  
ATOM    245  CD  GLU A  16      -8.700 -14.278 -17.878  1.00  1.860          C  
ATOM    246  OE1 GLU A  16      -8.261 -15.295 -17.377  1.00  1.860          O  
ATOM    247  OE2 GLU A  16      -8.374 -13.890 -18.969  1.00  1.860          O  
ATOM    248  H   GLU A  16      -7.578 -14.944 -15.820  1.00  1.690          H  
ATOM    249  HA  GLU A  16      -8.639 -12.519 -14.752  1.00  1.560          H  
ATOM    250 1HB  GLU A  16      -9.994 -15.067 -15.688  1.00  2.240          H  
ATOM    251 2HB  GLU A  16     -10.861 -13.592 -15.284  1.00  2.240          H  
ATOM    252 1HG  GLU A  16     -10.646 -13.441 -17.601  1.00  2.240          H  
ATOM    253 2HG  GLU A  16      -9.330 -12.424 -17.016  1.00  2.240          H  
ATOM    254  N   ASP A  17      -8.969 -15.178 -12.817  1.00  1.380          N  
ATOM    255  CA  ASP A  17      -9.241 -15.532 -11.430  1.00  1.540          C  
ATOM    256  C   ASP A  17      -8.314 -14.758 -10.505  1.00  1.470          C  
ATOM    257  O   ASP A  17      -8.768 -14.215  -9.498  1.00  1.470          O  
ATOM    258  CB  ASP A  17      -9.023 -17.025 -11.158  1.00  2.090          C  
ATOM    259  CG  ASP A  17     -10.057 -17.997 -11.687  1.00  2.090          C  
ATOM    260  OD1 ASP A  17     -11.136 -17.600 -12.073  1.00  2.090          O  
ATOM    261  OD2 ASP A  17      -9.737 -19.190 -11.677  1.00  2.090          O  
ATOM    262  H   ASP A  17      -8.680 -15.888 -13.489  1.00  1.660          H  
ATOM    263  HA  ASP A  17     -10.272 -15.269 -11.195  1.00  1.850          H  
ATOM    264 1HB  ASP A  17      -8.096 -17.297 -11.633  1.00  2.510          H  
ATOM    265 2HB  ASP A  17      -8.905 -17.182 -10.087  1.00  2.510          H  
ATOM    266  N   LEU A  18      -7.027 -14.633 -10.872  1.00  1.540          N  
ATOM    267  CA  LEU A  18      -6.106 -13.908  -9.999  1.00  1.670          C  
ATOM    268  C   LEU A  18      -6.537 -12.472  -9.822  1.00  1.440          C  
ATOM    269  O   LEU A  18      -6.510 -11.944  -8.716  1.00  1.450          O  
ATOM    270  CB  LEU A  18      -4.684 -13.833 -10.600  1.00  2.290          C  
ATOM    271  CG  LEU A  18      -3.842 -15.105 -10.689  1.00  2.290          C  
ATOM    272  CD1 LEU A  18      -2.586 -14.823 -11.498  1.00  2.290          C  
ATOM    273  CD2 LEU A  18      -3.452 -15.524  -9.331  1.00  2.290          C  
ATOM    274  H   LEU A  18      -6.689 -15.119 -11.712  1.00  1.850          H  
ATOM    275  HA  LEU A  18      -6.097 -14.387  -9.024  1.00  2.000          H  
ATOM    276 1HB  LEU A  18      -4.768 -13.437 -11.606  1.00  2.740          H  
ATOM    277 2HB  LEU A  18      -4.117 -13.112 -10.011  1.00  2.740          H  
ATOM    278  HG  LEU A  18      -4.411 -15.893 -11.185  1.00  2.740          H  
ATOM    279 1HD1 LEU A  18      -1.986 -15.731 -11.556  1.00  2.740          H  
ATOM    280 2HD1 LEU A  18      -2.851 -14.505 -12.497  1.00  2.740          H  
ATOM    281 3HD1 LEU A  18      -2.009 -14.037 -11.012  1.00  2.740          H  
ATOM    282 1HD2 LEU A  18      -2.843 -16.426  -9.384  1.00  2.740          H  
ATOM    283 2HD2 LEU A  18      -2.885 -14.722  -8.867  1.00  2.740          H  
ATOM    284 3HD2 LEU A  18      -4.329 -15.728  -8.758  1.00  2.740          H  
ATOM    285  N   ILE A  19      -6.999 -11.854 -10.901  1.00  1.330          N  
ATOM    286  CA  ILE A  19      -7.357 -10.448 -10.858  1.00  1.330          C  
ATOM    287  C   ILE A  19      -8.583 -10.217  -9.945  1.00  1.200          C  
ATOM    288  O   ILE A  19      -8.581  -9.311  -9.091  1.00  1.230          O  
ATOM    289  CB  ILE A  19      -7.685  -9.939 -12.271  1.00  1.860          C  
ATOM    290  CG1 ILE A  19      -6.442 -10.009 -13.169  1.00  1.860          C  
ATOM    291  CG2 ILE A  19      -8.007  -8.457 -12.132  1.00  1.860          C  
ATOM    292  CD1 ILE A  19      -6.673  -9.854 -14.626  1.00  1.860          C  
ATOM    293  H   ILE A  19      -6.988 -12.364 -11.792  1.00  1.600          H  
ATOM    294  HA  ILE A  19      -6.516  -9.888 -10.479  1.00  1.600          H  
ATOM    295  HB  ILE A  19      -8.515 -10.499 -12.710  1.00  2.230          H  
ATOM    296 1HG1 ILE A  19      -5.835  -9.250 -12.917  1.00  2.230          H  
ATOM    297 2HG1 ILE A  19      -5.929 -10.931 -12.988  1.00  2.230          H  
ATOM    298 1HG2 ILE A  19      -8.238  -8.058 -13.096  1.00  2.230          H  
ATOM    299 2HG2 ILE A  19      -8.826  -8.301 -11.492  1.00  2.230          H  
ATOM    300 3HG2 ILE A  19      -7.146  -7.938 -11.708  1.00  2.230          H  
ATOM    301 1HD1 ILE A  19      -5.731  -9.888 -15.143  1.00  2.230          H  
ATOM    302 2HD1 ILE A  19      -7.315 -10.647 -14.992  1.00  2.230          H  
ATOM    303 3HD1 ILE A  19      -7.125  -8.924 -14.812  1.00  2.230          H  
ATOM    304  N   GLN A  20      -9.634 -11.030 -10.118  1.00  1.200          N  
ATOM    305  CA  GLN A  20     -10.852 -10.872  -9.317  1.00  1.340          C  
ATOM    306  C   GLN A  20     -10.534 -11.083  -7.836  1.00  1.330          C  
ATOM    307  O   GLN A  20     -11.096 -10.405  -6.967  1.00  1.400          O  
ATOM    308  CB  GLN A  20     -11.932 -11.859  -9.761  1.00  1.820          C  
ATOM    309  CG  GLN A  20     -13.355 -11.641  -9.137  1.00  1.820          C  
ATOM    310  CD  GLN A  20     -14.071 -10.347  -9.618  1.00  1.820          C  
ATOM    311  OE1 GLN A  20     -14.063 -10.082 -10.821  1.00  1.820          O  
ATOM    312  NE2 GLN A  20     -14.710  -9.596  -8.715  1.00  1.820          N  
ATOM    313  H   GLN A  20      -9.582 -11.765 -10.837  1.00  1.440          H  
ATOM    314  HA  GLN A  20     -11.227  -9.858  -9.443  1.00  1.610          H  
ATOM    315 1HB  GLN A  20     -12.028 -11.812 -10.848  1.00  2.180          H  
ATOM    316 2HB  GLN A  20     -11.607 -12.872  -9.513  1.00  2.180          H  
ATOM    317 1HG  GLN A  20     -13.982 -12.491  -9.403  1.00  2.180          H  
ATOM    318 2HG  GLN A  20     -13.259 -11.583  -8.051  1.00  2.180          H  
ATOM    319 1HE2 GLN A  20     -15.228  -8.755  -9.018  1.00  2.180          H  
ATOM    320 2HE2 GLN A  20     -14.706  -9.865  -7.725  1.00  2.180          H  
ATOM    321  N   LYS A  21      -9.588 -11.981  -7.551  1.00  1.380          N  
ATOM    322  CA  LYS A  21      -9.165 -12.255  -6.185  1.00  1.540          C  
ATOM    323  C   LYS A  21      -8.512 -11.049  -5.509  1.00  1.400          C  
ATOM    324  O   LYS A  21      -8.325 -11.068  -4.305  1.00  1.460          O  
ATOM    325  CB  LYS A  21      -8.235 -13.469  -6.099  1.00  2.090          C  
ATOM    326  CG  LYS A  21      -8.870 -14.839  -6.420  1.00  2.090          C  
ATOM    327  CD  LYS A  21      -9.908 -15.303  -5.399  1.00  2.090          C  
ATOM    328  CE  LYS A  21     -10.379 -16.719  -5.746  1.00  2.090          C  
ATOM    329  NZ  LYS A  21     -11.354 -17.265  -4.754  1.00  2.090          N  
ATOM    330  H   LYS A  21      -9.186 -12.541  -8.314  1.00  1.660          H  
ATOM    331  HA  LYS A  21     -10.055 -12.481  -5.605  1.00  1.850          H  
ATOM    332 1HB  LYS A  21      -7.424 -13.330  -6.806  1.00  2.510          H  
ATOM    333 2HB  LYS A  21      -7.796 -13.526  -5.101  1.00  2.510          H  
ATOM    334 1HG  LYS A  21      -9.393 -14.773  -7.347  1.00  2.510          H  
ATOM    335 2HG  LYS A  21      -8.085 -15.593  -6.516  1.00  2.510          H  
ATOM    336 1HD  LYS A  21      -9.518 -15.265  -4.392  1.00  2.510          H  
ATOM    337 2HD  LYS A  21     -10.777 -14.654  -5.448  1.00  2.510          H  
ATOM    338 1HE  LYS A  21     -10.857 -16.689  -6.723  1.00  2.510          H  
ATOM    339 2HE  LYS A  21      -9.515 -17.386  -5.795  1.00  2.510          H  
ATOM    340 1HZ  LYS A  21     -11.633 -18.190  -5.037  1.00  2.510          H  
ATOM    341 2HZ  LYS A  21     -10.904 -17.332  -3.819  1.00  2.510          H  
ATOM    342 3HZ  LYS A  21     -12.165 -16.674  -4.696  1.00  2.510          H  
ATOM    343  N   TYR A  22      -8.087 -10.019  -6.232  1.00  1.320          N  
ATOM    344  CA  TYR A  22      -7.556  -8.875  -5.503  1.00  1.380          C  
ATOM    345  C   TYR A  22      -8.757  -8.091  -5.031  1.00  1.220          C  
ATOM    346  O   TYR A  22      -8.924  -7.775  -3.844  1.00  1.280          O  
ATOM    347  CB  TYR A  22      -6.714  -7.965  -6.396  1.00  1.910          C  
ATOM    348  CG  TYR A  22      -5.429  -8.531  -6.765  1.00  1.910          C  
ATOM    349  CD1 TYR A  22      -5.384  -9.358  -7.810  1.00  1.910          C  
ATOM    350  CD2 TYR A  22      -4.288  -8.209  -6.087  1.00  1.910          C  
ATOM    351  CE1 TYR A  22      -4.232  -9.923  -8.206  1.00  1.910          C  
ATOM    352  CE2 TYR A  22      -3.109  -8.769  -6.494  1.00  1.910          C  
ATOM    353  CZ  TYR A  22      -3.109  -9.633  -7.553  1.00  1.910          C  
ATOM    354  OH  TYR A  22      -1.990 -10.198  -7.945  1.00  1.910          O  
ATOM    355  H   TYR A  22      -8.215  -9.982  -7.247  1.00  1.580          H  
ATOM    356  HA  TYR A  22      -6.984  -9.211  -4.640  1.00  1.660          H  
ATOM    357 1HB  TYR A  22      -7.261  -7.747  -7.314  1.00  2.290          H  
ATOM    358 2HB  TYR A  22      -6.538  -7.016  -5.889  1.00  2.290          H  
ATOM    359  HD1 TYR A  22      -6.286  -9.579  -8.319  1.00  2.290          H  
ATOM    360  HD2 TYR A  22      -4.317  -7.523  -5.239  1.00  2.290          H  
ATOM    361  HE1 TYR A  22      -4.221 -10.611  -9.049  1.00  2.290          H  
ATOM    362  HE2 TYR A  22      -2.181  -8.539  -5.978  1.00  2.290          H  
ATOM    363  HH  TYR A  22      -1.303  -9.899  -7.356  1.00  2.290          H  
ATOM    364  N   LEU A  23      -9.694  -7.916  -5.954  1.00  1.210          N  
ATOM    365  CA  LEU A  23     -10.861  -7.089  -5.695  1.00  1.400          C  
ATOM    366  C   LEU A  23     -11.637  -7.598  -4.485  1.00  1.390          C  
ATOM    367  O   LEU A  23     -12.131  -6.810  -3.678  1.00  1.570          O  
ATOM    368  CB  LEU A  23     -11.802  -7.096  -6.903  1.00  1.880          C  
ATOM    369  CG  LEU A  23     -11.505  -6.098  -8.019  1.00  1.880          C  
ATOM    370  CD1 LEU A  23     -10.226  -6.486  -8.776  1.00  1.880          C  
ATOM    371  CD2 LEU A  23     -12.713  -6.014  -8.918  1.00  1.880          C  
ATOM    372  H   LEU A  23      -9.519  -8.298  -6.893  1.00  1.450          H  
ATOM    373  HA  LEU A  23     -10.531  -6.070  -5.494  1.00  1.680          H  
ATOM    374 1HB  LEU A  23     -11.793  -8.085  -7.346  1.00  2.260          H  
ATOM    375 2HB  LEU A  23     -12.808  -6.907  -6.552  1.00  2.260          H  
ATOM    376  HG  LEU A  23     -11.303  -5.151  -7.596  1.00  2.260          H  
ATOM    377 1HD1 LEU A  23     -10.038  -5.758  -9.547  1.00  2.260          H  
ATOM    378 2HD1 LEU A  23      -9.373  -6.506  -8.115  1.00  2.260          H  
ATOM    379 3HD1 LEU A  23     -10.354  -7.465  -9.228  1.00  2.260          H  
ATOM    380 1HD2 LEU A  23     -12.506  -5.296  -9.694  1.00  2.260          H  
ATOM    381 2HD2 LEU A  23     -12.922  -6.977  -9.351  1.00  2.260          H  
ATOM    382 3HD2 LEU A  23     -13.576  -5.699  -8.340  1.00  2.260          H  
ATOM    383  N   ASN A  24     -11.717  -8.922  -4.341  1.00  1.380          N  
ATOM    384  CA  ASN A  24     -12.459  -9.524  -3.238  1.00  1.690          C  
ATOM    385  C   ASN A  24     -11.629  -9.963  -2.013  1.00  1.710          C  
ATOM    386  O   ASN A  24     -12.180 -10.584  -1.101  1.00  1.990          O  
ATOM    387  CB  ASN A  24     -13.266 -10.689  -3.772  1.00  2.240          C  
ATOM    388  CG  ASN A  24     -14.407 -10.235  -4.647  1.00  2.240          C  
ATOM    389  OD1 ASN A  24     -14.390 -10.446  -5.875  1.00  2.240          O  
ATOM    390  ND2 ASN A  24     -15.403  -9.643  -4.032  1.00  2.240          N  
ATOM    391  H   ASN A  24     -11.294  -9.509  -5.071  1.00  1.660          H  
ATOM    392  HA  ASN A  24     -13.164  -8.774  -2.877  1.00  2.030          H  
ATOM    393 1HB  ASN A  24     -12.608 -11.337  -4.361  1.00  2.690          H  
ATOM    394 2HB  ASN A  24     -13.659 -11.280  -2.945  1.00  2.690          H  
ATOM    395 1HD2 ASN A  24     -16.200  -9.330  -4.549  1.00  2.690          H  
ATOM    396 2HD2 ASN A  24     -15.370  -9.512  -3.040  1.00  2.690          H  
ATOM    397  N   GLN A  25     -10.329  -9.646  -1.972  1.00  1.560          N  
ATOM    398  CA  GLN A  25      -9.473 -10.003  -0.826  1.00  1.760          C  
ATOM    399  C   GLN A  25      -9.020  -8.799  -0.024  1.00  1.560          C  
ATOM    400  O   GLN A  25      -8.763  -8.912   1.176  1.00  1.670          O  
ATOM    401  CB  GLN A  25      -8.267 -10.849  -1.235  1.00  2.380          C  
ATOM    402  CG  GLN A  25      -8.611 -12.262  -1.724  1.00  2.380          C  
ATOM    403  CD  GLN A  25      -9.103 -13.152  -0.606  1.00  2.380          C  
ATOM    404  OE1 GLN A  25      -8.380 -13.364   0.377  1.00  2.380          O  
ATOM    405  NE2 GLN A  25     -10.321 -13.670  -0.731  1.00  2.380          N  
ATOM    406  H   GLN A  25      -9.926  -9.111  -2.745  1.00  1.870          H  
ATOM    407  HA  GLN A  25     -10.065 -10.618  -0.151  1.00  2.110          H  
ATOM    408 1HB  GLN A  25      -7.716 -10.332  -2.020  1.00  2.860          H  
ATOM    409 2HB  GLN A  25      -7.602 -10.947  -0.386  1.00  2.860          H  
ATOM    410 1HG  GLN A  25      -9.421 -12.191  -2.447  1.00  2.860          H  
ATOM    411 2HG  GLN A  25      -7.735 -12.715  -2.189  1.00  2.860          H  
ATOM    412 1HE2 GLN A  25     -10.690 -14.264  -0.013  1.00  2.860          H  
ATOM    413 2HE2 GLN A  25     -10.875 -13.468  -1.539  1.00  2.860          H  
ATOM    414  N   LEU A  26      -9.011  -7.616  -0.634  1.00  1.460          N  
ATOM    415  CA  LEU A  26      -8.545  -6.435   0.082  1.00  1.500          C  
ATOM    416  C   LEU A  26      -9.363  -6.161   1.378  1.00  1.500          C  
ATOM    417  O   LEU A  26      -8.769  -5.726   2.367  1.00  1.880          O  
ATOM    418  CB  LEU A  26      -8.552  -5.204  -0.857  1.00  2.080          C  
ATOM    419  CG  LEU A  26      -7.523  -5.204  -2.034  1.00  2.080          C  
ATOM    420  CD1 LEU A  26      -7.836  -4.036  -2.967  1.00  2.080          C  
ATOM    421  CD2 LEU A  26      -6.107  -5.094  -1.520  1.00  2.080          C  
ATOM    422  H   LEU A  26      -9.212  -7.574  -1.636  1.00  1.750          H  
ATOM    423  HA  LEU A  26      -7.523  -6.622   0.395  1.00  1.800          H  
ATOM    424 1HB  LEU A  26      -9.529  -5.077  -1.298  1.00  2.500          H  
ATOM    425 2HB  LEU A  26      -8.337  -4.324  -0.261  1.00  2.500          H  
ATOM    426  HG  LEU A  26      -7.619  -6.125  -2.598  1.00  2.500          H  
ATOM    427 1HD1 LEU A  26      -7.134  -4.038  -3.802  1.00  2.500          H  
ATOM    428 2HD1 LEU A  26      -8.840  -4.158  -3.352  1.00  2.500          H  
ATOM    429 3HD1 LEU A  26      -7.756  -3.087  -2.429  1.00  2.500          H  
ATOM    430 1HD2 LEU A  26      -5.452  -5.105  -2.378  1.00  2.500          H  
ATOM    431 2HD2 LEU A  26      -5.980  -4.164  -0.962  1.00  2.500          H  
ATOM    432 3HD2 LEU A  26      -5.865  -5.934  -0.885  1.00  2.500          H  
ATOM    433  N   PRO A  27     -10.704  -6.401   1.449  1.00  1.700          N  
ATOM    434  CA  PRO A  27     -11.521  -6.233   2.644  1.00  1.970          C  
ATOM    435  C   PRO A  27     -11.069  -7.093   3.831  1.00  1.650          C  
ATOM    436  O   PRO A  27     -11.492  -6.852   4.961  1.00  2.120          O  
ATOM    437  CB  PRO A  27     -12.920  -6.651   2.181  1.00  2.960          C  
ATOM    438  CG  PRO A  27     -12.926  -6.424   0.700  1.00  2.960          C  
ATOM    439  CD  PRO A  27     -11.538  -6.760   0.246  1.00  2.960          C  
ATOM    440  HA  PRO A  27     -11.518  -5.175   2.925  1.00  2.360          H  
ATOM    441 1HB  PRO A  27     -13.100  -7.705   2.449  1.00  3.550          H  
ATOM    442 2HB  PRO A  27     -13.681  -6.054   2.705  1.00  3.550          H  
ATOM    443 1HG  PRO A  27     -13.684  -7.062   0.217  1.00  3.550          H  
ATOM    444 2HG  PRO A  27     -13.206  -5.389   0.478  1.00  3.550          H  
ATOM    445 1HD  PRO A  27     -11.536  -7.828   0.045  1.00  3.550          H  
ATOM    446 2HD  PRO A  27     -11.308  -6.158  -0.634  1.00  3.550          H  
ATOM    447  N   GLY A  28     -10.266  -8.138   3.581  1.00  1.850          N  
ATOM    448  CA  GLY A  28      -9.817  -9.039   4.634  1.00  2.470          C  
ATOM    449  C   GLY A  28      -8.707  -8.488   5.538  1.00  2.270          C  
ATOM    450  O   GLY A  28      -8.268  -9.181   6.461  1.00  2.540          O  
ATOM    451  H   GLY A  28      -9.901  -8.324   2.645  1.00  2.220          H  
ATOM    452 1HA  GLY A  28     -10.672  -9.316   5.247  1.00  2.960          H  
ATOM    453 2HA  GLY A  28      -9.464  -9.957   4.166  1.00  2.960          H  
ATOM    454  N   SER A  29      -8.259  -7.253   5.306  1.00  2.140          N  
ATOM    455  CA  SER A  29      -7.202  -6.675   6.136  1.00  2.140          C  
ATOM    456  C   SER A  29      -7.261  -5.170   6.255  1.00  1.490          C  
ATOM    457  O   SER A  29      -7.696  -4.467   5.346  1.00  1.970          O  
ATOM    458  CB  SER A  29      -5.828  -7.004   5.636  1.00  3.000          C  
ATOM    459  OG  SER A  29      -4.882  -6.346   6.458  1.00  3.000          O  
ATOM    460  H   SER A  29      -8.634  -6.724   4.511  1.00  2.570          H  
ATOM    461  HA  SER A  29      -7.305  -7.087   7.140  1.00  2.570          H  
ATOM    462 1HB  SER A  29      -5.664  -8.080   5.661  1.00  3.600          H  
ATOM    463 2HB  SER A  29      -5.730  -6.673   4.617  1.00  3.600          H  
ATOM    464  HG  SER A  29      -4.005  -6.432   6.022  1.00  3.600          H  
ATOM    465  N   LEU A  30      -6.779  -4.653   7.387  1.00  1.420          N  
ATOM    466  CA  LEU A  30      -6.715  -3.210   7.546  1.00  1.830          C  
ATOM    467  C   LEU A  30      -5.397  -2.633   7.030  1.00  1.580          C  
ATOM    468  O   LEU A  30      -5.124  -1.426   7.138  1.00  1.790          O  
ATOM    469  CB  LEU A  30      -6.987  -2.775   8.985  1.00  2.400          C  
ATOM    470  CG  LEU A  30      -8.414  -3.081   9.530  1.00  2.400          C  
ATOM    471  CD1 LEU A  30      -8.468  -2.650  10.991  1.00  2.400          C  
ATOM    472  CD2 LEU A  30      -9.508  -2.329   8.686  1.00  2.400          C  
ATOM    473  H   LEU A  30      -6.437  -5.274   8.111  1.00  1.700          H  
ATOM    474  HA  LEU A  30      -7.494  -2.812   6.931  1.00  2.200          H  
ATOM    475 1HB  LEU A  30      -6.267  -3.269   9.635  1.00  2.880          H  
ATOM    476 2HB  LEU A  30      -6.832  -1.704   9.056  1.00  2.880          H  
ATOM    477  HG  LEU A  30      -8.602  -4.153   9.485  1.00  2.880          H  
ATOM    478 1HD1 LEU A  30      -9.455  -2.870  11.398  1.00  2.880          H  
ATOM    479 2HD1 LEU A  30      -7.714  -3.191  11.562  1.00  2.880          H  
ATOM    480 3HD1 LEU A  30      -8.278  -1.580  11.061  1.00  2.880          H  
ATOM    481 1HD2 LEU A  30     -10.490  -2.550   9.099  1.00  2.880          H  
ATOM    482 2HD2 LEU A  30      -9.335  -1.249   8.729  1.00  2.880          H  
ATOM    483 3HD2 LEU A  30      -9.499  -2.644   7.649  1.00  2.880          H  
ATOM    484  N   CYS A  31      -4.579  -3.506   6.484  1.00  1.360          N  
ATOM    485  CA  CYS A  31      -3.348  -3.100   5.855  1.00  1.230          C  
ATOM    486  C   CYS A  31      -2.902  -4.211   4.934  1.00  1.190          C  
ATOM    487  O   CYS A  31      -2.810  -5.380   5.331  1.00  1.240          O  
ATOM    488  CB  CYS A  31      -2.247  -2.756   6.856  1.00  1.770          C  
ATOM    489  SG  CYS A  31      -0.747  -2.092   6.060  1.00  1.770          S  
ATOM    490  H   CYS A  31      -4.853  -4.484   6.471  1.00  1.630          H  
ATOM    491  HA  CYS A  31      -3.547  -2.221   5.260  1.00  1.480          H  
ATOM    492 1HB  CYS A  31      -2.612  -2.004   7.557  1.00  2.130          H  
ATOM    493 2HB  CYS A  31      -1.970  -3.639   7.426  1.00  2.130          H  
ATOM    494  HG  CYS A  31      -0.183  -3.272   5.766  1.00  2.130          H  
ATOM    495  N   VAL A  32      -2.650  -3.849   3.692  1.00  1.180          N  
ATOM    496  CA  VAL A  32      -2.208  -4.839   2.725  1.00  1.190          C  
ATOM    497  C   VAL A  32      -0.894  -4.391   2.169  1.00  1.130          C  
ATOM    498  O   VAL A  32      -0.783  -3.308   1.608  1.00  1.130          O  
ATOM    499  CB  VAL A  32      -3.230  -5.069   1.597  1.00  1.660          C  
ATOM    500  CG1 VAL A  32      -2.693  -6.125   0.619  1.00  1.660          C  
ATOM    501  CG2 VAL A  32      -4.565  -5.507   2.200  1.00  1.660          C  
ATOM    502  H   VAL A  32      -2.739  -2.849   3.466  1.00  1.420          H  
ATOM    503  HA  VAL A  32      -2.056  -5.784   3.227  1.00  1.430          H  
ATOM    504  HB  VAL A  32      -3.357  -4.170   1.047  1.00  1.990          H  
ATOM    505 1HG1 VAL A  32      -3.411  -6.276  -0.183  1.00  1.990          H  
ATOM    506 2HG1 VAL A  32      -1.745  -5.803   0.183  1.00  1.990          H  
ATOM    507 3HG1 VAL A  32      -2.541  -7.063   1.149  1.00  1.990          H  
ATOM    508 1HG2 VAL A  32      -5.293  -5.667   1.415  1.00  1.990          H  
ATOM    509 2HG2 VAL A  32      -4.414  -6.432   2.748  1.00  1.990          H  
ATOM    510 3HG2 VAL A  32      -4.937  -4.738   2.879  1.00  1.990          H  
ATOM    511  N   PHE A  33       0.089  -5.247   2.293  1.00  1.160          N  
ATOM    512  CA  PHE A  33       1.416  -4.930   1.839  1.00  1.180          C  
ATOM    513  C   PHE A  33       1.637  -5.564   0.471  1.00  1.170          C  
ATOM    514  O   PHE A  33       1.324  -6.749   0.282  1.00  1.370          O  
ATOM    515  CB  PHE A  33       2.398  -5.480   2.855  1.00  1.640          C  
ATOM    516  CG  PHE A  33       2.245  -4.895   4.252  1.00  1.640          C  
ATOM    517  CD1 PHE A  33       1.644  -5.622   5.272  1.00  1.640          C  
ATOM    518  CD2 PHE A  33       2.679  -3.646   4.545  1.00  1.640          C  
ATOM    519  CE1 PHE A  33       1.515  -5.107   6.535  1.00  1.640          C  
ATOM    520  CE2 PHE A  33       2.559  -3.119   5.821  1.00  1.640          C  
ATOM    521  CZ  PHE A  33       1.984  -3.856   6.813  1.00  1.640          C  
ATOM    522  H   PHE A  33      -0.091  -6.131   2.743  1.00  1.390          H  
ATOM    523  HA  PHE A  33       1.533  -3.853   1.742  1.00  1.420          H  
ATOM    524 1HB  PHE A  33       2.325  -6.553   2.912  1.00  1.970          H  
ATOM    525 2HB  PHE A  33       3.369  -5.255   2.524  1.00  1.970          H  
ATOM    526  HD1 PHE A  33       1.283  -6.612   5.084  1.00  1.970          H  
ATOM    527  HD2 PHE A  33       3.138  -3.063   3.762  1.00  1.970          H  
ATOM    528  HE1 PHE A  33       1.046  -5.702   7.320  1.00  1.970          H  
ATOM    529  HE2 PHE A  33       2.933  -2.117   6.043  1.00  1.970          H  
ATOM    530  HZ  PHE A  33       1.892  -3.442   7.818  1.00  1.970          H  
ATOM    531  N   PHE A  34       2.201  -4.786  -0.462  1.00  1.000          N  
ATOM    532  CA  PHE A  34       2.471  -5.236  -1.820  1.00  1.100          C  
ATOM    533  C   PHE A  34       3.933  -5.023  -2.225  1.00  1.070          C  
ATOM    534  O   PHE A  34       4.570  -4.045  -1.816  1.00  1.020          O  
ATOM    535  CB  PHE A  34       1.649  -4.401  -2.794  1.00  1.500          C  
ATOM    536  CG  PHE A  34       0.175  -4.400  -2.631  1.00  1.500          C  
ATOM    537  CD1 PHE A  34      -0.380  -3.489  -1.759  1.00  1.500          C  
ATOM    538  CD2 PHE A  34      -0.670  -5.235  -3.350  1.00  1.500          C  
ATOM    539  CE1 PHE A  34      -1.693  -3.398  -1.580  1.00  1.500          C  
ATOM    540  CE2 PHE A  34      -2.039  -5.140  -3.165  1.00  1.500          C  
ATOM    541  CZ  PHE A  34      -2.537  -4.204  -2.270  1.00  1.500          C  
ATOM    542  H   PHE A  34       2.376  -3.801  -0.243  1.00  1.200          H  
ATOM    543  HA  PHE A  34       2.227  -6.294  -1.904  1.00  1.320          H  
ATOM    544 1HB  PHE A  34       1.968  -3.375  -2.695  1.00  1.800          H  
ATOM    545 2HB  PHE A  34       1.875  -4.717  -3.796  1.00  1.800          H  
ATOM    546  HD1 PHE A  34       0.273  -2.824  -1.194  1.00  1.800          H  
ATOM    547  HD2 PHE A  34      -0.252  -5.954  -4.058  1.00  1.800          H  
ATOM    548  HE1 PHE A  34      -2.065  -2.679  -0.879  1.00  1.800          H  
ATOM    549  HE2 PHE A  34      -2.719  -5.787  -3.719  1.00  1.800          H  
ATOM    550  HZ  PHE A  34      -3.587  -4.102  -2.108  1.00  1.800          H  
ATOM    551  N   LYS A  35       4.441  -5.893  -3.088  1.00  1.230          N  
ATOM    552  CA  LYS A  35       5.783  -5.726  -3.646  1.00  1.260          C  
ATOM    553  C   LYS A  35       5.695  -5.915  -5.156  1.00  1.430          C  
ATOM    554  O   LYS A  35       4.909  -6.741  -5.631  1.00  1.620          O  
ATOM    555  CB  LYS A  35       6.764  -6.701  -2.991  1.00  1.750          C  
ATOM    556  CG  LYS A  35       6.477  -8.181  -3.234  1.00  1.750          C  
ATOM    557  CD  LYS A  35       7.474  -9.067  -2.483  1.00  1.750          C  
ATOM    558  CE  LYS A  35       7.214 -10.547  -2.754  1.00  1.750          C  
ATOM    559  NZ  LYS A  35       8.150 -11.434  -1.997  1.00  1.750          N  
ATOM    560  H   LYS A  35       3.881  -6.691  -3.362  1.00  1.480          H  
ATOM    561  HA  LYS A  35       6.133  -4.708  -3.462  1.00  1.510          H  
ATOM    562 1HB  LYS A  35       7.762  -6.491  -3.342  1.00  2.100          H  
ATOM    563 2HB  LYS A  35       6.761  -6.535  -1.913  1.00  2.100          H  
ATOM    564 1HG  LYS A  35       5.467  -8.416  -2.902  1.00  2.100          H  
ATOM    565 2HG  LYS A  35       6.552  -8.398  -4.301  1.00  2.100          H  
ATOM    566 1HD  LYS A  35       8.489  -8.821  -2.803  1.00  2.100          H  
ATOM    567 2HD  LYS A  35       7.395  -8.881  -1.411  1.00  2.100          H  
ATOM    568 1HE  LYS A  35       6.191 -10.786  -2.466  1.00  2.100          H  
ATOM    569 2HE  LYS A  35       7.335 -10.737  -3.821  1.00  2.100          H  
ATOM    570 1HZ  LYS A  35       7.941 -12.401  -2.207  1.00  2.100          H  
ATOM    571 2HZ  LYS A  35       9.106 -11.233  -2.262  1.00  2.100          H  
ATOM    572 3HZ  LYS A  35       8.037 -11.275  -1.006  1.00  2.100          H  
ATOM    573  N   PHE A  36       6.532  -5.200  -5.914  1.00  1.490          N  
ATOM    574  CA  PHE A  36       6.430  -5.305  -7.378  1.00  1.740          C  
ATOM    575  C   PHE A  36       7.636  -5.790  -8.196  1.00  1.960          C  
ATOM    576  O   PHE A  36       7.573  -5.784  -9.427  1.00  2.250          O  
ATOM    577  CB  PHE A  36       5.938  -3.977  -7.954  1.00  2.340          C  
ATOM    578  CG  PHE A  36       6.782  -2.765  -7.717  1.00  2.340          C  
ATOM    579  CD1 PHE A  36       7.780  -2.405  -8.595  1.00  2.340          C  
ATOM    580  CD2 PHE A  36       6.555  -1.968  -6.626  1.00  2.340          C  
ATOM    581  CE1 PHE A  36       8.526  -1.271  -8.377  1.00  2.340          C  
ATOM    582  CE2 PHE A  36       7.279  -0.842  -6.410  1.00  2.340          C  
ATOM    583  CZ  PHE A  36       8.265  -0.494  -7.285  1.00  2.340          C  
ATOM    584  H   PHE A  36       7.178  -4.545  -5.458  1.00  1.790          H  
ATOM    585  HA  PHE A  36       5.631  -6.020  -7.586  1.00  2.090          H  
ATOM    586 1HB  PHE A  36       5.851  -4.100  -9.000  1.00  2.800          H  
ATOM    587 2HB  PHE A  36       4.948  -3.768  -7.586  1.00  2.800          H  
ATOM    588  HD1 PHE A  36       7.968  -3.028  -9.471  1.00  2.800          H  
ATOM    589  HD2 PHE A  36       5.787  -2.240  -5.935  1.00  2.800          H  
ATOM    590  HE1 PHE A  36       9.311  -0.985  -9.073  1.00  2.800          H  
ATOM    591  HE2 PHE A  36       7.070  -0.215  -5.540  1.00  2.800          H  
ATOM    592  HZ  PHE A  36       8.834   0.413  -7.112  1.00  2.800          H  
ATOM    593  N   LEU A  37       8.724  -6.227  -7.579  1.00  2.120          N  
ATOM    594  CA  LEU A  37       9.866  -6.642  -8.398  1.00  2.560          C  
ATOM    595  C   LEU A  37      10.287  -8.118  -8.283  1.00  2.490          C  
ATOM    596  O   LEU A  37      10.591  -8.596  -7.193  1.00  2.830          O  
ATOM    597  CB  LEU A  37      11.077  -5.788  -8.023  1.00  3.410          C  
ATOM    598  CG  LEU A  37      10.932  -4.273  -8.185  1.00  3.410          C  
ATOM    599  CD1 LEU A  37      12.146  -3.626  -7.599  1.00  3.410          C  
ATOM    600  CD2 LEU A  37      10.790  -3.896  -9.670  1.00  3.410          C  
ATOM    601  H   LEU A  37       8.768  -6.250  -6.570  1.00  2.540          H  
ATOM    602  HA  LEU A  37       9.622  -6.444  -9.427  1.00  3.070          H  
ATOM    603 1HB  LEU A  37      11.330  -5.985  -6.984  1.00  4.090          H  
ATOM    604 2HB  LEU A  37      11.919  -6.105  -8.639  1.00  4.090          H  
ATOM    605  HG  LEU A  37      10.063  -3.924  -7.634  1.00  4.090          H  
ATOM    606 1HD1 LEU A  37      12.054  -2.554  -7.701  1.00  4.090          H  
ATOM    607 2HD1 LEU A  37      12.229  -3.892  -6.549  1.00  4.090          H  
ATOM    608 3HD1 LEU A  37      13.032  -3.965  -8.131  1.00  4.090          H  
ATOM    609 1HD2 LEU A  37      10.710  -2.818  -9.762  1.00  4.090          H  
ATOM    610 2HD2 LEU A  37      11.668  -4.236 -10.217  1.00  4.090          H  
ATOM    611 3HD2 LEU A  37       9.902  -4.350 -10.097  1.00  4.090          H  
ATOM    612  N   PRO A  38      10.308  -8.889  -9.387  1.00  2.500          N  
ATOM    613  CA  PRO A  38       9.752  -8.783 -10.744  1.00  2.410          C  
ATOM    614  C   PRO A  38       8.312  -9.295 -10.723  1.00  2.100          C  
ATOM    615  O   PRO A  38       8.080 -10.436 -11.130  1.00  2.390          O  
ATOM    616  CB  PRO A  38      10.665  -9.709 -11.549  1.00  3.620          C  
ATOM    617  CG  PRO A  38      11.034 -10.798 -10.567  1.00  3.620          C  
ATOM    618  CD  PRO A  38      11.107 -10.113  -9.211  1.00  3.620          C  
ATOM    619  HA  PRO A  38       9.810  -7.752 -11.125  1.00  2.890          H  
ATOM    620 1HB  PRO A  38      10.132 -10.095 -12.433  1.00  4.340          H  
ATOM    621 2HB  PRO A  38      11.539  -9.155 -11.920  1.00  4.340          H  
ATOM    622 1HG  PRO A  38      10.283 -11.606 -10.593  1.00  4.340          H  
ATOM    623 2HG  PRO A  38      11.991 -11.256 -10.857  1.00  4.340          H  
ATOM    624 1HD  PRO A  38      10.651 -10.752  -8.437  1.00  4.340          H  
ATOM    625 2HD  PRO A  38      12.145  -9.850  -8.960  1.00  4.340          H  
ATOM    626  N   SER A  39       7.377  -8.548 -10.161  1.00  2.200          N  
ATOM    627  CA  SER A  39       6.059  -9.114  -9.907  1.00  2.460          C  
ATOM    628  C   SER A  39       4.877  -8.287 -10.376  1.00  1.830          C  
ATOM    629  O   SER A  39       4.347  -7.431  -9.653  1.00  2.210          O  
ATOM    630  CB  SER A  39       5.903  -9.413  -8.437  1.00  3.340          C  
ATOM    631  OG  SER A  39       4.627  -9.924  -8.187  1.00  3.340          O  
ATOM    632  H   SER A  39       7.564  -7.578  -9.901  1.00  2.640          H  
ATOM    633  HA  SER A  39       6.003 -10.066 -10.433  1.00  2.950          H  
ATOM    634 1HB  SER A  39       6.660 -10.136  -8.130  1.00  4.010          H  
ATOM    635 2HB  SER A  39       6.057  -8.506  -7.856  1.00  4.010          H  
ATOM    636  HG  SER A  39       4.595 -10.091  -7.240  1.00  4.010          H  
ATOM    637  N   VAL A  40       4.399  -8.645 -11.573  1.00  1.590          N  
ATOM    638  CA  VAL A  40       3.301  -7.988 -12.286  1.00  1.500          C  
ATOM    639  C   VAL A  40       2.017  -7.916 -11.455  1.00  1.450          C  
ATOM    640  O   VAL A  40       1.133  -7.108 -11.733  1.00  1.560          O  
ATOM    641  CB  VAL A  40       3.005  -8.729 -13.611  1.00  2.140          C  
ATOM    642  CG1 VAL A  40       2.323 -10.092 -13.343  1.00  2.140          C  
ATOM    643  CG2 VAL A  40       2.118  -7.847 -14.519  1.00  2.140          C  
ATOM    644  H   VAL A  40       4.898  -9.389 -12.047  1.00  1.910          H  
ATOM    645  HA  VAL A  40       3.634  -6.992 -12.546  1.00  1.800          H  
ATOM    646  HB  VAL A  40       3.952  -8.929 -14.112  1.00  2.560          H  
ATOM    647 1HG1 VAL A  40       2.156 -10.600 -14.293  1.00  2.560          H  
ATOM    648 2HG1 VAL A  40       2.963 -10.709 -12.715  1.00  2.560          H  
ATOM    649 3HG1 VAL A  40       1.362  -9.951 -12.853  1.00  2.560          H  
ATOM    650 1HG2 VAL A  40       1.944  -8.366 -15.458  1.00  2.560          H  
ATOM    651 2HG2 VAL A  40       1.161  -7.644 -14.054  1.00  2.560          H  
ATOM    652 3HG2 VAL A  40       2.625  -6.903 -14.718  1.00  2.560          H  
ATOM    653  N   ARG A  41       1.920  -8.782 -10.460  1.00  1.550          N  
ATOM    654  CA  ARG A  41       0.784  -8.894  -9.574  1.00  1.690          C  
ATOM    655  C   ARG A  41       0.433  -7.623  -8.788  1.00  1.530          C  
ATOM    656  O   ARG A  41      -0.741  -7.395  -8.483  1.00  1.530          O  
ATOM    657  CB  ARG A  41       1.001 -10.064  -8.633  1.00  2.310          C  
ATOM    658  CG  ARG A  41       0.829 -11.432  -9.308  1.00  2.310          C  
ATOM    659  CD  ARG A  41       0.926 -12.559  -8.353  1.00  2.310          C  
ATOM    660  NE  ARG A  41       0.724 -13.848  -9.024  1.00  2.310          N  
ATOM    661  CZ  ARG A  41       0.577 -15.039  -8.400  1.00  2.310          C  
ATOM    662  NH1 ARG A  41       0.595 -15.108  -7.083  1.00  2.310          N  
ATOM    663  NH2 ARG A  41       0.415 -16.143  -9.116  1.00  2.310          N  
ATOM    664  H   ARG A  41       2.714  -9.388 -10.313  1.00  1.860          H  
ATOM    665  HA  ARG A  41      -0.070  -9.155 -10.191  1.00  2.030          H  
ATOM    666 1HB  ARG A  41       2.031 -10.025  -8.295  1.00  2.770          H  
ATOM    667 2HB  ARG A  41       0.404  -9.990  -7.756  1.00  2.770          H  
ATOM    668 1HG  ARG A  41      -0.153 -11.476  -9.781  1.00  2.770          H  
ATOM    669 2HG  ARG A  41       1.601 -11.558 -10.066  1.00  2.770          H  
ATOM    670 1HD  ARG A  41       1.914 -12.559  -7.890  1.00  2.770          H  
ATOM    671 2HD  ARG A  41       0.156 -12.442  -7.588  1.00  2.770          H  
ATOM    672  HE  ARG A  41       0.702 -13.846 -10.037  1.00  2.770          H  
ATOM    673 1HH1 ARG A  41       0.726 -14.273  -6.535  1.00  2.770          H  
ATOM    674 2HH1 ARG A  41       0.484 -16.000  -6.621  1.00  2.770          H  
ATOM    675 1HH2 ARG A  41       0.426 -16.103 -10.126  1.00  2.770          H  
ATOM    676 2HH2 ARG A  41       0.303 -17.034  -8.656  1.00  2.770          H  
ATOM    677  N   SER A  42       1.405  -6.775  -8.478  1.00  1.480          N  
ATOM    678  CA  SER A  42       1.066  -5.579  -7.708  1.00  1.510          C  
ATOM    679  C   SER A  42       0.786  -4.350  -8.592  1.00  1.350          C  
ATOM    680  O   SER A  42       1.387  -3.337  -8.222  1.00  1.510          O  
ATOM    681  CB  SER A  42       2.143  -5.243  -6.721  1.00  2.100          C  
ATOM    682  OG  SER A  42       2.319  -6.242  -5.761  1.00  2.100          O  
ATOM    683  H   SER A  42       2.378  -6.974  -8.734  1.00  1.780          H  
ATOM    684  HA  SER A  42       0.163  -5.788  -7.137  1.00  1.810          H  
ATOM    685 1HB  SER A  42       3.076  -5.043  -7.227  1.00  2.520          H  
ATOM    686 2HB  SER A  42       1.832  -4.359  -6.232  1.00  2.520          H  
ATOM    687  HG  SER A  42       3.206  -6.621  -5.945  1.00  2.520          H  
ATOM    688  N   PHE A  43       0.823  -4.669  -9.888  1.00  1.200          N  
ATOM    689  CA  PHE A  43       0.136  -3.787 -10.828  1.00  1.210          C  
ATOM    690  C   PHE A  43      -1.258  -4.371 -11.113  1.00  1.150          C  
ATOM    691  O   PHE A  43      -2.232  -3.635 -11.282  1.00  1.200          O  
ATOM    692  CB  PHE A  43       0.962  -3.695 -12.119  1.00  1.690          C  
ATOM    693  CG  PHE A  43       2.382  -3.222 -11.846  1.00  1.690          C  
ATOM    694  CD1 PHE A  43       3.342  -4.171 -11.657  1.00  1.690          C  
ATOM    695  CD2 PHE A  43       2.760  -1.906 -11.759  1.00  1.690          C  
ATOM    696  CE1 PHE A  43       4.627  -3.860 -11.381  1.00  1.690          C  
ATOM    697  CE2 PHE A  43       4.074  -1.581 -11.459  1.00  1.690          C  
ATOM    698  CZ  PHE A  43       4.993  -2.564 -11.272  1.00  1.690          C  
ATOM    699  H   PHE A  43       1.765  -4.830 -10.192  1.00  1.440          H  
ATOM    700  HA  PHE A  43       0.024  -2.797 -10.381  1.00  1.450          H  
ATOM    701 1HB  PHE A  43       1.006  -4.673 -12.605  1.00  2.030          H  
ATOM    702 2HB  PHE A  43       0.491  -2.997 -12.817  1.00  2.030          H  
ATOM    703  HD1 PHE A  43       3.052  -5.189 -11.722  1.00  2.030          H  
ATOM    704  HD2 PHE A  43       2.027  -1.128 -11.923  1.00  2.030          H  
ATOM    705  HE1 PHE A  43       5.364  -4.660 -11.231  1.00  2.030          H  
ATOM    706  HE2 PHE A  43       4.391  -0.549 -11.388  1.00  2.030          H  
ATOM    707  HZ  PHE A  43       6.016  -2.320 -11.041  1.00  2.030          H  
ATOM    708  N   VAL A  44      -1.384  -5.702 -11.051  1.00  1.160          N  
ATOM    709  CA  VAL A  44      -2.679  -6.363 -11.278  1.00  1.220          C  
ATOM    710  C   VAL A  44      -3.690  -5.853 -10.272  1.00  1.170          C  
ATOM    711  O   VAL A  44      -4.849  -5.557 -10.607  1.00  1.170          O  
ATOM    712  CB  VAL A  44      -2.610  -7.891 -11.237  1.00  1.680          C  
ATOM    713  CG1 VAL A  44      -3.969  -8.416 -11.244  1.00  1.680          C  
ATOM    714  CG2 VAL A  44      -1.877  -8.403 -12.483  1.00  1.680          C  
ATOM    715  H   VAL A  44      -0.524  -6.253 -10.937  1.00  1.390          H  
ATOM    716  HA  VAL A  44      -3.027  -6.103 -12.269  1.00  1.460          H  
ATOM    717  HB  VAL A  44      -2.125  -8.223 -10.340  1.00  2.020          H  
ATOM    718 1HG1 VAL A  44      -3.948  -9.505 -11.251  1.00  2.020          H  
ATOM    719 2HG1 VAL A  44      -4.538  -8.086 -10.383  1.00  2.020          H  
ATOM    720 3HG1 VAL A  44      -4.411  -8.030 -12.134  1.00  2.020          H  
ATOM    721 1HG2 VAL A  44      -1.843  -9.491 -12.468  1.00  2.020          H  
ATOM    722 2HG2 VAL A  44      -2.401  -8.068 -13.376  1.00  2.020          H  
ATOM    723 3HG2 VAL A  44      -0.882  -8.021 -12.502  1.00  2.020          H  
ATOM    724  N   ALA A  45      -3.206  -5.675  -9.050  1.00  1.220          N  
ATOM    725  CA  ALA A  45      -3.966  -5.173  -7.922  1.00  1.340          C  
ATOM    726  C   ALA A  45      -4.655  -3.840  -8.232  1.00  1.330          C  
ATOM    727  O   ALA A  45      -5.656  -3.506  -7.590  1.00  1.460          O  
ATOM    728  CB  ALA A  45      -3.032  -4.978  -6.735  1.00  1.830          C  
ATOM    729  H   ALA A  45      -2.249  -6.001  -8.894  1.00  1.460          H  
ATOM    730  HA  ALA A  45      -4.732  -5.901  -7.685  1.00  1.610          H  
ATOM    731 1HB  ALA A  45      -3.606  -4.628  -5.878  1.00  2.190          H  
ATOM    732 2HB  ALA A  45      -2.543  -5.914  -6.491  1.00  2.190          H  
ATOM    733 3HB  ALA A  45      -2.274  -4.239  -6.993  1.00  2.190          H  
ATOM    734  N   THR A  46      -4.105  -3.050  -9.167  1.00  1.310          N  
ATOM    735  CA  THR A  46      -4.692  -1.773  -9.517  1.00  1.470          C  
ATOM    736  C   THR A  46      -5.342  -1.809 -10.928  1.00  1.370          C  
ATOM    737  O   THR A  46      -6.118  -0.909 -11.249  1.00  1.570          O  
ATOM    738  CB  THR A  46      -3.646  -0.635  -9.398  1.00  1.990          C  
ATOM    739  OG1 THR A  46      -2.564  -0.855 -10.310  1.00  1.990          O  
ATOM    740  CG2 THR A  46      -3.079  -0.616  -7.960  1.00  1.990          C  
ATOM    741  H   THR A  46      -3.287  -3.346  -9.693  1.00  1.570          H  
ATOM    742  HA  THR A  46      -5.483  -1.554  -8.801  1.00  1.760          H  
ATOM    743  HB  THR A  46      -4.119   0.317  -9.625  1.00  2.390          H  
ATOM    744  HG1 THR A  46      -2.833  -0.585 -11.204  1.00  2.390          H  
ATOM    745 1HG2 THR A  46      -2.345   0.178  -7.861  1.00  2.390          H  
ATOM    746 2HG2 THR A  46      -3.890  -0.446  -7.262  1.00  2.390          H  
ATOM    747 3HG2 THR A  46      -2.605  -1.568  -7.739  1.00  2.390          H  
ATOM    748  N   HIS A  47      -5.033  -2.837 -11.765  1.00  1.250          N  
ATOM    749  CA  HIS A  47      -5.598  -2.986 -13.132  1.00  1.350          C  
ATOM    750  C   HIS A  47      -7.065  -3.424 -13.198  1.00  1.350          C  
ATOM    751  O   HIS A  47      -7.821  -2.966 -14.051  1.00  1.580          O  
ATOM    752  CB  HIS A  47      -4.897  -4.112 -13.959  1.00  1.850          C  
ATOM    753  CG  HIS A  47      -3.582  -3.877 -14.710  1.00  1.850          C  
ATOM    754  ND1 HIS A  47      -3.538  -3.172 -15.892  1.00  1.850          N  
ATOM    755  CD2 HIS A  47      -2.308  -4.311 -14.495  1.00  1.850          C  
ATOM    756  CE1 HIS A  47      -2.299  -3.163 -16.351  1.00  1.850          C  
ATOM    757  NE2 HIS A  47      -1.541  -3.850 -15.525  1.00  1.850          N  
ATOM    758  H   HIS A  47      -4.329  -3.511 -11.456  1.00  1.500          H  
ATOM    759  HA  HIS A  47      -5.510  -2.041 -13.667  1.00  1.620          H  
ATOM    760 1HB  HIS A  47      -4.742  -4.959 -13.303  1.00  2.220          H  
ATOM    761 2HB  HIS A  47      -5.604  -4.439 -14.709  1.00  2.220          H  
ATOM    762  HD1 HIS A  47      -4.327  -3.009 -16.484  1.00  2.220          H  
ATOM    763  HD2 HIS A  47      -1.838  -4.910 -13.745  1.00  2.220          H  
ATOM    764  HE1 HIS A  47      -2.066  -2.648 -17.279  1.00  2.220          H  
ATOM    765  N   ALA A  48      -7.436  -4.437 -12.404  1.00  1.330          N  
ATOM    766  CA  ALA A  48      -8.796  -5.040 -12.492  1.00  1.540          C  
ATOM    767  C   ALA A  48      -9.133  -5.439 -13.950  1.00  2.170          C  
ATOM    768  O   ALA A  48     -10.273  -5.285 -14.419  1.00  2.220          O  
ATOM    769  CB  ALA A  48      -9.875  -4.101 -11.981  1.00  2.070          C  
ATOM    770  H   ALA A  48      -6.747  -4.795 -11.729  1.00  1.600          H  
ATOM    771  HA  ALA A  48      -8.807  -5.925 -11.872  1.00  1.850          H  
ATOM    772 1HB  ALA A  48     -10.848  -4.593 -12.038  1.00  2.490          H  
ATOM    773 2HB  ALA A  48      -9.659  -3.848 -10.954  1.00  2.490          H  
ATOM    774 3HB  ALA A  48      -9.895  -3.198 -12.589  1.00  2.490          H  
ATOM    775  N   SER A  49      -8.122  -5.888 -14.686  1.00  3.140          N  
ATOM    776  CA  SER A  49      -8.295  -6.215 -16.083  1.00  3.890          C  
ATOM    777  C   SER A  49      -9.231  -7.375 -16.307  1.00  3.890          C  
ATOM    778  O   SER A  49      -9.264  -8.333 -15.541  1.00  3.890          O  
ATOM    779  CB  SER A  49      -6.966  -6.490 -16.743  1.00  5.150          C  
ATOM    780  OG  SER A  49      -7.162  -6.906 -18.062  1.00  5.150          O  
ATOM    781  H   SER A  49      -7.221  -6.026 -14.256  1.00  3.770          H  
ATOM    782  HA  SER A  49      -8.726  -5.340 -16.573  1.00  4.670          H  
ATOM    783 1HB  SER A  49      -6.368  -5.581 -16.735  1.00  6.180          H  
ATOM    784 2HB  SER A  49      -6.419  -7.241 -16.193  1.00  6.180          H  
ATOM    785  HG  SER A  49      -6.286  -7.073 -18.419  1.00  6.180          H  
ATOM    786  N   GLY A  50     -10.051  -7.275 -17.335  1.00  3.890          N  
ATOM    787  CA  GLY A  50     -10.919  -8.381 -17.692  1.00  3.890          C  
ATOM    788  C   GLY A  50     -12.176  -8.483 -16.844  1.00  3.890          C  
ATOM    789  O   GLY A  50     -12.980  -9.389 -17.062  1.00  3.890          O  
ATOM    790  H   GLY A  50     -10.015  -6.449 -17.915  1.00  4.670          H  
ATOM    791 1HA  GLY A  50     -11.201  -8.285 -18.740  1.00  4.670          H  
ATOM    792 2HA  GLY A  50     -10.355  -9.310 -17.608  1.00  4.670          H  
ATOM    793  N   ILE A  51     -12.379  -7.565 -15.899  1.00  3.890          N  
ATOM    794  CA  ILE A  51     -13.552  -7.679 -15.057  1.00  3.890          C  
ATOM    795  C   ILE A  51     -14.691  -6.801 -15.611  1.00  3.890          C  
ATOM    796  O   ILE A  51     -14.619  -5.569 -15.558  1.00  3.890          O  
ATOM    797  CB  ILE A  51     -13.197  -7.345 -13.612  1.00  5.450          C  
ATOM    798  CG1 ILE A  51     -12.126  -8.342 -13.150  1.00  5.450          C  
ATOM    799  CG2 ILE A  51     -14.402  -7.467 -12.768  1.00  5.450          C  
ATOM    800  CD1 ILE A  51     -11.549  -8.077 -11.847  1.00  5.450          C  
ATOM    801  H   ILE A  51     -11.684  -6.828 -15.722  1.00  4.670          H  
ATOM    802  HA  ILE A  51     -13.830  -8.721 -15.045  1.00  4.670          H  
ATOM    803  HB  ILE A  51     -12.786  -6.338 -13.558  1.00  6.540          H  
ATOM    804 1HG1 ILE A  51     -12.571  -9.337 -13.126  1.00  6.540          H  
ATOM    805 2HG1 ILE A  51     -11.306  -8.347 -13.869  1.00  6.540          H  
ATOM    806 1HG2 ILE A  51     -14.194  -7.239 -11.730  1.00  6.540          H  
ATOM    807 2HG2 ILE A  51     -15.163  -6.803 -13.124  1.00  6.540          H  
ATOM    808 3HG2 ILE A  51     -14.744  -8.489 -12.844  1.00  6.540          H  
ATOM    809 1HD1 ILE A  51     -10.846  -8.854 -11.649  1.00  6.540          H  
ATOM    810 2HD1 ILE A  51     -11.065  -7.109 -11.842  1.00  6.540          H  
ATOM    811 3HD1 ILE A  51     -12.300  -8.110 -11.100  1.00  6.540          H  
ATOM    812  N   PRO A  52     -15.817  -7.404 -16.033  1.00  3.890          N  
ATOM    813  CA  PRO A  52     -16.908  -6.783 -16.755  1.00  3.890          C  
ATOM    814  C   PRO A  52     -17.846  -5.859 -15.995  1.00  3.890          C  
ATOM    815  O   PRO A  52     -18.973  -6.240 -15.660  1.00  3.890          O  
ATOM    816  CB  PRO A  52     -17.685  -7.999 -17.283  1.00  5.830          C  
ATOM    817  CG  PRO A  52     -17.474  -9.056 -16.260  1.00  5.830          C  
ATOM    818  CD  PRO A  52     -16.045  -8.863 -15.797  1.00  5.830          C  
ATOM    819  HA  PRO A  52     -16.475  -6.237 -17.607  1.00  4.670          H  
ATOM    820 1HB  PRO A  52     -18.747  -7.745 -17.420  1.00  7.000          H  
ATOM    821 2HB  PRO A  52     -17.298  -8.287 -18.272  1.00  7.000          H  
ATOM    822 1HG  PRO A  52     -18.203  -8.943 -15.435  1.00  7.000          H  
ATOM    823 2HG  PRO A  52     -17.646 -10.054 -16.689  1.00  7.000          H  
ATOM    824 1HD  PRO A  52     -15.984  -9.138 -14.739  1.00  7.000          H  
ATOM    825 2HD  PRO A  52     -15.387  -9.476 -16.432  1.00  7.000          H  
ATOM    826  N   GLY A  53     -17.399  -4.654 -15.677  1.00  3.890          N  
ATOM    827  CA  GLY A  53     -18.371  -3.744 -15.082  1.00  3.890          C  
ATOM    828  C   GLY A  53     -18.884  -4.154 -13.722  1.00  3.890          C  
ATOM    829  O   GLY A  53     -18.324  -3.770 -12.689  1.00  3.890          O  
ATOM    830  H   GLY A  53     -16.429  -4.397 -15.869  1.00  4.670          H  
ATOM    831 1HA  GLY A  53     -17.921  -2.754 -15.006  1.00  4.670          H  
ATOM    832 2HA  GLY A  53     -19.215  -3.643 -15.764  1.00  4.670          H  
ATOM    833  N   SER A  54     -20.049  -4.804 -13.728  1.00  3.890          N  
ATOM    834  CA  SER A  54     -20.815  -5.142 -12.535  1.00  3.890          C  
ATOM    835  C   SER A  54     -20.015  -6.033 -11.590  1.00  3.890          C  
ATOM    836  O   SER A  54     -20.240  -6.045 -10.379  1.00  3.890          O  
ATOM    837  CB  SER A  54     -22.105  -5.829 -12.928  1.00  5.450          C  
ATOM    838  OG  SER A  54     -21.855  -7.086 -13.478  1.00  5.450          O  
ATOM    839  H   SER A  54     -20.382  -5.131 -14.631  1.00  4.670          H  
ATOM    840  HA  SER A  54     -21.074  -4.222 -12.035  1.00  4.670          H  
ATOM    841 1HB  SER A  54     -22.744  -5.931 -12.052  1.00  6.540          H  
ATOM    842 2HB  SER A  54     -22.635  -5.211 -13.650  1.00  6.540          H  
ATOM    843  HG  SER A  54     -22.706  -7.423 -13.771  1.00  6.540          H  
ATOM    844  N   ASP A  55     -18.990  -6.700 -12.109  1.00  3.890          N  
ATOM    845  CA  ASP A  55     -18.137  -7.528 -11.244  1.00  3.890          C  
ATOM    846  C   ASP A  55     -17.131  -6.665 -10.429  1.00  3.890          C  
ATOM    847  O   ASP A  55     -16.384  -7.177  -9.585  1.00  3.890          O  
ATOM    848  CB  ASP A  55     -17.410  -8.618 -12.021  1.00  5.450          C  
ATOM    849  CG  ASP A  55     -18.251  -9.799 -12.506  1.00  5.450          C  
ATOM    850  OD1 ASP A  55     -19.360  -9.997 -12.068  1.00  5.450          O  
ATOM    851  OD2 ASP A  55     -17.713 -10.556 -13.281  1.00  5.450          O  
ATOM    852  H   ASP A  55     -18.873  -6.646 -13.129  1.00  4.670          H  
ATOM    853  HA  ASP A  55     -18.782  -8.037 -10.528  1.00  4.670          H  
ATOM    854 1HB  ASP A  55     -17.026  -8.157 -12.905  1.00  6.540          H  
ATOM    855 2HB  ASP A  55     -16.574  -8.998 -11.432  1.00  6.540          H  
ATOM    856  N   ILE A  56     -17.100  -5.348 -10.701  1.00  3.890          N  
ATOM    857  CA  ILE A  56     -16.279  -4.386  -9.958  1.00  3.890          C  
ATOM    858  C   ILE A  56     -17.256  -3.633  -9.040  1.00  3.890          C  
ATOM    859  O   ILE A  56     -17.013  -3.424  -7.842  1.00  3.890          O  
ATOM    860  CB  ILE A  56     -15.536  -3.372 -10.874  1.00  5.450          C  
ATOM    861  CG1 ILE A  56     -14.616  -4.132 -11.815  1.00  5.450          C  
ATOM    862  CG2 ILE A  56     -14.719  -2.391 -10.013  1.00  5.450          C  
ATOM    863  CD1 ILE A  56     -13.936  -3.330 -12.892  1.00  5.450          C  
ATOM    864  H   ILE A  56     -17.699  -4.987 -11.442  1.00  4.670          H  
ATOM    865  HA  ILE A  56     -15.559  -4.917  -9.343  1.00  4.670          H  
ATOM    866  HB  ILE A  56     -16.259  -2.818 -11.473  1.00  6.540          H  
ATOM    867 1HG1 ILE A  56     -13.877  -4.648 -11.253  1.00  6.540          H  
ATOM    868 2HG1 ILE A  56     -15.227  -4.839 -12.315  1.00  6.540          H  
ATOM    869 1HG2 ILE A  56     -14.201  -1.670 -10.635  1.00  6.540          H  
ATOM    870 2HG2 ILE A  56     -15.379  -1.857  -9.349  1.00  6.540          H  
ATOM    871 3HG2 ILE A  56     -14.005  -2.948  -9.439  1.00  6.540          H  
ATOM    872 1HD1 ILE A  56     -13.352  -4.003 -13.523  1.00  6.540          H  
ATOM    873 2HD1 ILE A  56     -14.690  -2.834 -13.502  1.00  6.540          H  
ATOM    874 3HD1 ILE A  56     -13.271  -2.587 -12.464  1.00  6.540          H  
ATOM    875  N   GLN A  57     -18.375  -3.205  -9.633  1.00  3.890          N  
ATOM    876  CA  GLN A  57     -19.417  -2.455  -8.926  1.00  3.890          C  
ATOM    877  C   GLN A  57     -20.033  -3.289  -7.803  1.00  3.890          C  
ATOM    878  O   GLN A  57     -20.345  -2.783  -6.725  1.00  3.890          O  
ATOM    879  CB  GLN A  57     -20.495  -2.010  -9.893  1.00  5.450          C  
ATOM    880  CG  GLN A  57     -20.043  -0.961 -10.869  1.00  5.450          C  
ATOM    881  CD  GLN A  57     -21.098  -0.667 -11.891  1.00  5.450          C  
ATOM    882  OE1 GLN A  57     -21.563  -1.584 -12.584  1.00  5.450          O  
ATOM    883  NE2 GLN A  57     -21.516   0.590 -11.985  1.00  5.450          N  
ATOM    884  H   GLN A  57     -18.479  -3.387 -10.633  1.00  4.670          H  
ATOM    885  HA  GLN A  57     -18.973  -1.571  -8.482  1.00  4.670          H  
ATOM    886 1HB  GLN A  57     -20.861  -2.851 -10.420  1.00  6.540          H  
ATOM    887 2HB  GLN A  57     -21.330  -1.596  -9.333  1.00  6.540          H  
ATOM    888 1HG  GLN A  57     -19.812  -0.047 -10.328  1.00  6.540          H  
ATOM    889 2HG  GLN A  57     -19.150  -1.318 -11.386  1.00  6.540          H  
ATOM    890 1HE2 GLN A  57     -22.227   0.834 -12.643  1.00  6.540          H  
ATOM    891 2HE2 GLN A  57     -21.133   1.316 -11.375  1.00  6.540          H  
ATOM    892  N   GLY A  58     -20.125  -4.598  -8.012  1.00  3.890          N  
ATOM    893  CA  GLY A  58     -20.685  -5.529  -7.049  1.00  3.890          C  
ATOM    894  C   GLY A  58     -19.737  -5.788  -5.877  1.00  3.890          C  
ATOM    895  O   GLY A  58     -20.072  -6.535  -4.957  1.00  3.890          O  
ATOM    896  H   GLY A  58     -19.872  -4.982  -8.920  1.00  4.670          H  
ATOM    897 1HA  GLY A  58     -21.635  -5.144  -6.681  1.00  4.670          H  
ATOM    898 2HA  GLY A  58     -20.897  -6.469  -7.558  1.00  4.670          H  
ATOM    899  N   VAL A  59     -18.551  -5.169  -5.907  1.00  3.890          N  
ATOM    900  CA  VAL A  59     -17.562  -5.293  -4.863  1.00  3.890          C  
ATOM    901  C   VAL A  59     -17.548  -3.929  -4.132  1.00  3.890          C  
ATOM    902  O   VAL A  59     -16.758  -3.701  -3.215  1.00  3.890          O  
ATOM    903  CB  VAL A  59     -16.185  -5.667  -5.488  1.00  5.450          C  
ATOM    904  CG1 VAL A  59     -15.072  -5.762  -4.440  1.00  5.450          C  
ATOM    905  CG2 VAL A  59     -16.333  -6.975  -6.251  1.00  5.450          C  
ATOM    906  H   VAL A  59     -18.300  -4.567  -6.693  1.00  4.670          H  
ATOM    907  HA  VAL A  59     -17.863  -6.071  -4.162  1.00  4.670          H  
ATOM    908  HB  VAL A  59     -15.888  -4.884  -6.183  1.00  6.540          H  
ATOM    909 1HG1 VAL A  59     -14.155  -6.016  -4.937  1.00  6.540          H  
ATOM    910 2HG1 VAL A  59     -14.924  -4.844  -3.919  1.00  6.540          H  
ATOM    911 3HG1 VAL A  59     -15.314  -6.538  -3.719  1.00  6.540          H  
ATOM    912 1HG2 VAL A  59     -15.386  -7.240  -6.721  1.00  6.540          H  
ATOM    913 2HG2 VAL A  59     -16.630  -7.750  -5.572  1.00  6.540          H  
ATOM    914 3HG2 VAL A  59     -17.095  -6.865  -7.024  1.00  6.540          H  
ATOM    915  N   GLY A  60     -18.433  -3.012  -4.573  1.00  3.890          N  
ATOM    916  CA  GLY A  60     -18.562  -1.673  -4.017  1.00  3.890          C  
ATOM    917  C   GLY A  60     -17.750  -0.580  -4.717  1.00  3.890          C  
ATOM    918  O   GLY A  60     -17.627   0.523  -4.178  1.00  3.890          O  
ATOM    919  H   GLY A  60     -19.079  -3.244  -5.325  1.00  4.670          H  
ATOM    920 1HA  GLY A  60     -19.616  -1.396  -4.043  1.00  4.670          H  
ATOM    921 2HA  GLY A  60     -18.279  -1.701  -2.966  1.00  4.670          H  
ATOM    922  N   VAL A  61     -17.191  -0.846  -5.908  1.00  3.890          N  
ATOM    923  CA  VAL A  61     -16.380   0.170  -6.558  1.00  3.890          C  
ATOM    924  C   VAL A  61     -16.856   0.639  -7.932  1.00  3.890          C  
ATOM    925  O   VAL A  61     -17.081  -0.141  -8.844  1.00  3.890          O  
ATOM    926  CB  VAL A  61     -14.940  -0.343  -6.585  1.00  5.450          C  
ATOM    927  CG1 VAL A  61     -14.035   0.576  -7.283  1.00  5.450          C  
ATOM    928  CG2 VAL A  61     -14.506  -0.465  -5.191  1.00  5.450          C  
ATOM    929  H   VAL A  61     -17.309  -1.743  -6.391  1.00  4.670          H  
ATOM    930  HA  VAL A  61     -16.380   1.048  -5.914  1.00  4.670          H  
ATOM    931  HB  VAL A  61     -14.889  -1.300  -7.083  1.00  6.540          H  
ATOM    932 1HG1 VAL A  61     -13.036   0.175  -7.234  1.00  6.540          H  
ATOM    933 2HG1 VAL A  61     -14.330   0.651  -8.306  1.00  6.540          H  
ATOM    934 3HG1 VAL A  61     -14.056   1.550  -6.801  1.00  6.540          H  
ATOM    935 1HG2 VAL A  61     -13.502  -0.775  -5.159  1.00  6.540          H  
ATOM    936 2HG2 VAL A  61     -14.593   0.494  -4.729  1.00  6.540          H  
ATOM    937 3HG2 VAL A  61     -15.113  -1.174  -4.643  1.00  6.540          H  
ATOM    938  N   GLN A  62     -16.967   1.961  -8.071  1.00  3.890          N  
ATOM    939  CA  GLN A  62     -17.426   2.596  -9.309  1.00  3.890          C  
ATOM    940  C   GLN A  62     -16.306   3.027 -10.264  1.00  3.890          C  
ATOM    941  O   GLN A  62     -16.561   3.720 -11.247  1.00  3.890          O  
ATOM    942  CB  GLN A  62     -18.293   3.812  -8.991  1.00  5.450          C  
ATOM    943  CG  GLN A  62     -19.557   3.505  -8.207  1.00  5.450          C  
ATOM    944  CD  GLN A  62     -20.487   2.555  -8.941  1.00  5.450          C  
ATOM    945  OE1 GLN A  62     -20.652   2.655 -10.166  1.00  5.450          O  
ATOM    946  NE2 GLN A  62     -21.119   1.658  -8.191  1.00  5.450          N  
ATOM    947  H   GLN A  62     -16.749   2.538  -7.267  1.00  4.670          H  
ATOM    948  HA  GLN A  62     -18.037   1.871  -9.847  1.00  4.670          H  
ATOM    949 1HB  GLN A  62     -17.710   4.535  -8.424  1.00  6.540          H  
ATOM    950 2HB  GLN A  62     -18.591   4.294  -9.922  1.00  6.540          H  
ATOM    951 1HG  GLN A  62     -19.281   3.043  -7.261  1.00  6.540          H  
ATOM    952 2HG  GLN A  62     -20.094   4.437  -8.026  1.00  6.540          H  
ATOM    953 1HE2 GLN A  62     -21.784   1.025  -8.591  1.00  6.540          H  
ATOM    954 2HE2 GLN A  62     -20.957   1.632  -7.203  1.00  6.540          H  
ATOM    955  N   LEU A  63     -15.071   2.664  -9.956  1.00  3.890          N  
ATOM    956  CA  LEU A  63     -13.937   3.018 -10.803  1.00  3.890          C  
ATOM    957  C   LEU A  63     -14.131   2.426 -12.189  1.00  3.890          C  
ATOM    958  O   LEU A  63     -14.457   1.247 -12.330  1.00  3.890          O  
ATOM    959  CB  LEU A  63     -12.625   2.453 -10.225  1.00  5.450          C  
ATOM    960  CG  LEU A  63     -12.082   3.043  -8.889  1.00  5.450          C  
ATOM    961  CD1 LEU A  63     -10.920   2.171  -8.391  1.00  5.450          C  
ATOM    962  CD2 LEU A  63     -11.583   4.455  -9.106  1.00  5.450          C  
ATOM    963  H   LEU A  63     -14.937   2.108  -9.130  1.00  4.670          H  
ATOM    964  HA  LEU A  63     -13.883   4.100 -10.894  1.00  4.670          H  
ATOM    965 1HB  LEU A  63     -12.755   1.383 -10.084  1.00  6.540          H  
ATOM    966 2HB  LEU A  63     -11.849   2.599 -10.976  1.00  6.540          H  
ATOM    967  HG  LEU A  63     -12.861   3.050  -8.142  1.00  6.540          H  
ATOM    968 1HD1 LEU A  63     -10.547   2.580  -7.451  1.00  6.540          H  
ATOM    969 2HD1 LEU A  63     -11.252   1.158  -8.229  1.00  6.540          H  
ATOM    970 3HD1 LEU A  63     -10.121   2.170  -9.132  1.00  6.540          H  
ATOM    971 1HD2 LEU A  63     -11.190   4.842  -8.170  1.00  6.540          H  
ATOM    972 2HD2 LEU A  63     -10.784   4.450  -9.852  1.00  6.540          H  
ATOM    973 3HD2 LEU A  63     -12.389   5.093  -9.445  1.00  6.540          H  
ATOM    974  N   GLU A  64     -13.896   3.231 -13.223  1.00  3.890          N  
ATOM    975  CA  GLU A  64     -14.035   2.740 -14.583  1.00  3.890          C  
ATOM    976  C   GLU A  64     -12.777   1.982 -14.985  1.00  3.890          C  
ATOM    977  O   GLU A  64     -11.669   2.540 -14.955  1.00  3.890          O  
ATOM    978  CB  GLU A  64     -14.315   3.900 -15.546  1.00  5.450          C  
ATOM    979  CG  GLU A  64     -14.587   3.493 -16.992  1.00  5.450          C  
ATOM    980  CD  GLU A  64     -14.886   4.672 -17.886  1.00  5.450          C  
ATOM    981  OE1 GLU A  64     -15.001   5.753 -17.371  1.00  5.450          O  
ATOM    982  OE2 GLU A  64     -14.992   4.494 -19.086  1.00  5.450          O  
ATOM    983  H   GLU A  64     -13.642   4.195 -13.057  1.00  4.670          H  
ATOM    984  HA  GLU A  64     -14.880   2.050 -14.620  1.00  4.670          H  
ATOM    985 1HB  GLU A  64     -15.177   4.464 -15.190  1.00  6.540          H  
ATOM    986 2HB  GLU A  64     -13.458   4.582 -15.551  1.00  6.540          H  
ATOM    987 1HG  GLU A  64     -13.729   2.983 -17.371  1.00  6.540          H  
ATOM    988 2HG  GLU A  64     -15.425   2.799 -17.014  1.00  6.540          H  
ATOM    989  N   SER A  65     -12.965   0.734 -15.424  1.00  3.890          N  
ATOM    990  CA  SER A  65     -11.879  -0.175 -15.786  1.00  3.890          C  
ATOM    991  C   SER A  65     -11.021   0.337 -16.934  1.00  3.890          C  
ATOM    992  O   SER A  65      -9.869  -0.062 -17.098  1.00  3.890          O  
ATOM    993  CB  SER A  65     -12.454  -1.527 -16.147  1.00  5.450          C  
ATOM    994  OG  SER A  65     -13.228  -1.444 -17.310  1.00  5.450          O  
ATOM    995  H   SER A  65     -13.910   0.370 -15.448  1.00  4.670          H  
ATOM    996  HA  SER A  65     -11.248  -0.305 -14.909  1.00  4.670          H  
ATOM    997 1HB  SER A  65     -11.641  -2.242 -16.292  1.00  6.540          H  
ATOM    998 2HB  SER A  65     -13.064  -1.890 -15.327  1.00  6.540          H  
ATOM    999  HG  SER A  65     -13.529  -2.340 -17.495  1.00  6.540          H  
ATOM   1000  N   ASN A  66     -11.554   1.256 -17.721  1.00  3.830          N  
ATOM   1001  CA  ASN A  66     -10.799   1.815 -18.826  1.00  3.240          C  
ATOM   1002  C   ASN A  66      -9.638   2.664 -18.310  1.00  2.440          C  
ATOM   1003  O   ASN A  66      -8.555   2.681 -18.913  1.00  2.710          O  
ATOM   1004  CB  ASN A  66     -11.719   2.629 -19.702  1.00  4.770          C  
ATOM   1005  CG  ASN A  66     -12.649   1.756 -20.501  1.00  4.770          C  
ATOM   1006  OD1 ASN A  66     -12.268   0.673 -20.968  1.00  4.770          O  
ATOM   1007  ND2 ASN A  66     -13.881   2.178 -20.635  1.00  4.770          N  
ATOM   1008  H   ASN A  66     -12.506   1.539 -17.543  1.00  4.600          H  
ATOM   1009  HA  ASN A  66     -10.373   0.997 -19.409  1.00  3.890          H  
ATOM   1010 1HB  ASN A  66     -12.295   3.324 -19.100  1.00  5.730          H  
ATOM   1011 2HB  ASN A  66     -11.122   3.224 -20.391  1.00  5.730          H  
ATOM   1012 1HD2 ASN A  66     -14.544   1.627 -21.139  1.00  5.730          H  
ATOM   1013 2HD2 ASN A  66     -14.188   3.053 -20.199  1.00  5.730          H  
ATOM   1014  N   ASP A  67      -9.826   3.323 -17.158  1.00  1.750          N  
ATOM   1015  CA  ASP A  67      -8.760   4.152 -16.638  1.00  1.290          C  
ATOM   1016  C   ASP A  67      -7.885   3.287 -15.788  1.00  1.160          C  
ATOM   1017  O   ASP A  67      -6.666   3.436 -15.787  1.00  1.110          O  
ATOM   1018  CB  ASP A  67      -9.283   5.309 -15.792  1.00  1.990          C  
ATOM   1019  CG  ASP A  67     -10.100   6.314 -16.572  1.00  1.990          C  
ATOM   1020  OD1 ASP A  67      -9.663   6.764 -17.607  1.00  1.990          O  
ATOM   1021  OD2 ASP A  67     -11.144   6.663 -16.093  1.00  1.990          O  
ATOM   1022  H   ASP A  67     -10.702   3.250 -16.639  1.00  2.100          H  
ATOM   1023  HA  ASP A  67      -8.173   4.551 -17.464  1.00  1.550          H  
ATOM   1024 1HB  ASP A  67      -9.905   4.908 -14.986  1.00  2.390          H  
ATOM   1025 2HB  ASP A  67      -8.442   5.824 -15.324  1.00  2.390          H  
ATOM   1026  N   MET A  68      -8.484   2.317 -15.093  1.00  1.220          N  
ATOM   1027  CA  MET A  68      -7.669   1.476 -14.228  1.00  1.170          C  
ATOM   1028  C   MET A  68      -6.632   0.764 -15.096  1.00  1.150          C  
ATOM   1029  O   MET A  68      -5.449   0.706 -14.748  1.00  1.090          O  
ATOM   1030  CB  MET A  68      -8.525   0.461 -13.466  1.00  1.660          C  
ATOM   1031  CG  MET A  68      -9.466   1.069 -12.405  1.00  1.660          C  
ATOM   1032  SD  MET A  68     -10.564  -0.155 -11.614  1.00  1.660          S  
ATOM   1033  CE  MET A  68      -9.427  -1.015 -10.530  1.00  1.660          C  
ATOM   1034  H   MET A  68      -9.504   2.225 -15.133  1.00  1.460          H  
ATOM   1035  HA  MET A  68      -7.141   2.105 -13.512  1.00  1.400          H  
ATOM   1036 1HB  MET A  68      -9.105  -0.119 -14.168  1.00  1.990          H  
ATOM   1037 2HB  MET A  68      -7.862  -0.236 -12.965  1.00  1.990          H  
ATOM   1038 1HG  MET A  68      -8.864   1.552 -11.628  1.00  1.990          H  
ATOM   1039 2HG  MET A  68     -10.085   1.834 -12.873  1.00  1.990          H  
ATOM   1040 1HE  MET A  68      -9.960  -1.773  -9.977  1.00  1.990          H  
ATOM   1041 2HE  MET A  68      -8.636  -1.483 -11.114  1.00  1.990          H  
ATOM   1042 3HE  MET A  68      -8.980  -0.306  -9.833  1.00  1.990          H  
ATOM   1043  N   LYS A  69      -7.070   0.265 -16.263  1.00  1.280          N  
ATOM   1044  CA  LYS A  69      -6.182  -0.417 -17.179  1.00  1.390          C  
ATOM   1045  C   LYS A  69      -5.070   0.479 -17.702  1.00  1.340          C  
ATOM   1046  O   LYS A  69      -3.901   0.085 -17.656  1.00  1.380          O  
ATOM   1047  CB  LYS A  69      -6.965  -0.983 -18.367  1.00  1.900          C  
ATOM   1048  CG  LYS A  69      -6.111  -1.745 -19.399  1.00  1.900          C  
ATOM   1049  CD  LYS A  69      -6.976  -2.320 -20.522  1.00  1.900          C  
ATOM   1050  CE  LYS A  69      -6.129  -3.040 -21.571  1.00  1.900          C  
ATOM   1051  NZ  LYS A  69      -6.964  -3.605 -22.673  1.00  1.900          N  
ATOM   1052  H   LYS A  69      -8.064   0.314 -16.503  1.00  1.540          H  
ATOM   1053  HA  LYS A  69      -5.721  -1.243 -16.641  1.00  1.670          H  
ATOM   1054 1HB  LYS A  69      -7.737  -1.658 -17.995  1.00  2.280          H  
ATOM   1055 2HB  LYS A  69      -7.477  -0.164 -18.882  1.00  2.280          H  
ATOM   1056 1HG  LYS A  69      -5.375  -1.068 -19.840  1.00  2.280          H  
ATOM   1057 2HG  LYS A  69      -5.578  -2.555 -18.901  1.00  2.280          H  
ATOM   1058 1HD  LYS A  69      -7.697  -3.022 -20.102  1.00  2.280          H  
ATOM   1059 2HD  LYS A  69      -7.524  -1.508 -21.001  1.00  2.280          H  
ATOM   1060 1HE  LYS A  69      -5.415  -2.335 -21.996  1.00  2.280          H  
ATOM   1061 2HE  LYS A  69      -5.583  -3.852 -21.092  1.00  2.280          H  
ATOM   1062 1HZ  LYS A  69      -6.367  -4.071 -23.343  1.00  2.280          H  
ATOM   1063 2HZ  LYS A  69      -7.623  -4.270 -22.291  1.00  2.280          H  
ATOM   1064 3HZ  LYS A  69      -7.468  -2.861 -23.134  1.00  2.280          H  
ATOM   1065  N   GLU A  70      -5.402   1.673 -18.217  1.00  1.300          N  
ATOM   1066  CA  GLU A  70      -4.339   2.488 -18.794  1.00  1.350          C  
ATOM   1067  C   GLU A  70      -3.372   2.979 -17.730  1.00  1.280          C  
ATOM   1068  O   GLU A  70      -2.154   2.977 -17.944  1.00  1.370          O  
ATOM   1069  CB  GLU A  70      -4.898   3.696 -19.547  1.00  1.870          C  
ATOM   1070  CG  GLU A  70      -3.816   4.530 -20.293  1.00  1.870          C  
ATOM   1071  CD  GLU A  70      -3.153   3.752 -21.426  1.00  1.870          C  
ATOM   1072  OE1 GLU A  70      -3.795   2.867 -21.945  1.00  1.870          O  
ATOM   1073  OE2 GLU A  70      -2.005   4.014 -21.750  1.00  1.870          O  
ATOM   1074  H   GLU A  70      -6.379   1.991 -18.250  1.00  1.560          H  
ATOM   1075  HA  GLU A  70      -3.787   1.870 -19.501  1.00  1.620          H  
ATOM   1076 1HB  GLU A  70      -5.639   3.360 -20.274  1.00  2.240          H  
ATOM   1077 2HB  GLU A  70      -5.412   4.354 -18.841  1.00  2.240          H  
ATOM   1078 1HG  GLU A  70      -4.287   5.419 -20.709  1.00  2.240          H  
ATOM   1079 2HG  GLU A  70      -3.053   4.860 -19.587  1.00  2.240          H  
ATOM   1080  N   LEU A  71      -3.891   3.387 -16.577  1.00  1.160          N  
ATOM   1081  CA  LEU A  71      -3.024   3.885 -15.537  1.00  1.130          C  
ATOM   1082  C   LEU A  71      -2.057   2.826 -15.041  1.00  1.130          C  
ATOM   1083  O   LEU A  71      -0.849   3.082 -14.958  1.00  1.200          O  
ATOM   1084  CB  LEU A  71      -3.887   4.380 -14.373  1.00  1.590          C  
ATOM   1085  CG  LEU A  71      -4.664   5.691 -14.540  1.00  1.590          C  
ATOM   1086  CD1 LEU A  71      -5.606   5.828 -13.352  1.00  1.590          C  
ATOM   1087  CD2 LEU A  71      -3.689   6.897 -14.584  1.00  1.590          C  
ATOM   1088  H   LEU A  71      -4.903   3.368 -16.421  1.00  1.390          H  
ATOM   1089  HA  LEU A  71      -2.439   4.704 -15.946  1.00  1.360          H  
ATOM   1090 1HB  LEU A  71      -4.638   3.607 -14.194  1.00  1.910          H  
ATOM   1091 2HB  LEU A  71      -3.326   4.438 -13.518  1.00  1.910          H  
ATOM   1092  HG  LEU A  71      -5.254   5.657 -15.457  1.00  1.910          H  
ATOM   1093 1HD1 LEU A  71      -6.185   6.746 -13.442  1.00  1.910          H  
ATOM   1094 2HD1 LEU A  71      -6.291   4.974 -13.325  1.00  1.910          H  
ATOM   1095 3HD1 LEU A  71      -5.032   5.856 -12.423  1.00  1.910          H  
ATOM   1096 1HD2 LEU A  71      -4.264   7.817 -14.685  1.00  1.910          H  
ATOM   1097 2HD2 LEU A  71      -3.107   6.940 -13.662  1.00  1.910          H  
ATOM   1098 3HD2 LEU A  71      -3.014   6.809 -15.428  1.00  1.910          H  
ATOM   1099  N   SER A  72      -2.562   1.620 -14.781  1.00  1.100          N  
ATOM   1100  CA  SER A  72      -1.740   0.527 -14.294  1.00  1.150          C  
ATOM   1101  C   SER A  72      -0.705   0.111 -15.330  1.00  1.200          C  
ATOM   1102  O   SER A  72       0.437  -0.203 -14.968  1.00  1.230          O  
ATOM   1103  CB  SER A  72      -2.638  -0.599 -13.891  1.00  1.590          C  
ATOM   1104  OG  SER A  72      -3.409  -0.244 -12.778  1.00  1.590          O  
ATOM   1105  H   SER A  72      -3.569   1.454 -14.855  1.00  1.320          H  
ATOM   1106  HA  SER A  72      -1.211   0.861 -13.405  1.00  1.380          H  
ATOM   1107 1HB  SER A  72      -3.297  -0.817 -14.717  1.00  1.910          H  
ATOM   1108 2HB  SER A  72      -2.055  -1.488 -13.669  1.00  1.910          H  
ATOM   1109  HG  SER A  72      -4.154  -0.859 -12.773  1.00  1.910          H  
ATOM   1110  N   SER A  73      -1.093   0.123 -16.615  1.00  1.260          N  
ATOM   1111  CA  SER A  73      -0.185  -0.219 -17.696  1.00  1.360          C  
ATOM   1112  C   SER A  73       0.989   0.749 -17.711  1.00  1.350          C  
ATOM   1113  O   SER A  73       2.145   0.337 -17.798  1.00  1.390          O  
ATOM   1114  CB  SER A  73      -0.906  -0.175 -19.028  1.00  1.860          C  
ATOM   1115  OG  SER A  73      -0.049  -0.515 -20.081  1.00  1.860          O  
ATOM   1116  H   SER A  73      -2.066   0.338 -16.854  1.00  1.510          H  
ATOM   1117  HA  SER A  73       0.195  -1.227 -17.528  1.00  1.630          H  
ATOM   1118 1HB  SER A  73      -1.754  -0.856 -19.007  1.00  2.240          H  
ATOM   1119 2HB  SER A  73      -1.303   0.828 -19.190  1.00  2.240          H  
ATOM   1120  HG  SER A  73      -0.574  -0.427 -20.881  1.00  2.240          H  
ATOM   1121  N   GLN A  74       0.710   2.055 -17.584  1.00  1.320          N  
ATOM   1122  CA  GLN A  74       1.801   3.021 -17.556  1.00  1.350          C  
ATOM   1123  C   GLN A  74       2.668   2.861 -16.303  1.00  1.270          C  
ATOM   1124  O   GLN A  74       3.899   2.966 -16.367  1.00  1.320          O  
ATOM   1125  CB  GLN A  74       1.256   4.454 -17.584  1.00  1.880          C  
ATOM   1126  CG  GLN A  74       0.568   4.880 -18.882  1.00  1.880          C  
ATOM   1127  CD  GLN A  74       1.489   4.851 -20.072  1.00  1.880          C  
ATOM   1128  OE1 GLN A  74       2.694   5.090 -19.936  1.00  1.880          O  
ATOM   1129  NE2 GLN A  74       0.936   4.583 -21.251  1.00  1.880          N  
ATOM   1130  H   GLN A  74      -0.269   2.364 -17.560  1.00  1.580          H  
ATOM   1131  HA  GLN A  74       2.432   2.855 -18.427  1.00  1.620          H  
ATOM   1132 1HB  GLN A  74       0.523   4.567 -16.779  1.00  2.250          H  
ATOM   1133 2HB  GLN A  74       2.064   5.153 -17.384  1.00  2.250          H  
ATOM   1134 1HG  GLN A  74      -0.258   4.199 -19.087  1.00  2.250          H  
ATOM   1135 2HG  GLN A  74       0.188   5.894 -18.764  1.00  2.250          H  
ATOM   1136 1HE2 GLN A  74       1.498   4.560 -22.076  1.00  2.250          H  
ATOM   1137 2HE2 GLN A  74      -0.083   4.407 -21.327  1.00  2.250          H  
ATOM   1138  N   MET A  75       2.048   2.560 -15.151  1.00  1.160          N  
ATOM   1139  CA  MET A  75       2.789   2.410 -13.896  1.00  1.130          C  
ATOM   1140  C   MET A  75       3.818   1.302 -14.013  1.00  1.150          C  
ATOM   1141  O   MET A  75       4.972   1.466 -13.610  1.00  1.190          O  
ATOM   1142  CB  MET A  75       1.832   2.143 -12.740  1.00  1.590          C  
ATOM   1143  CG  MET A  75       2.468   2.023 -11.360  1.00  1.590          C  
ATOM   1144  SD  MET A  75       1.236   1.858 -10.038  1.00  1.590          S  
ATOM   1145  CE  MET A  75       0.583   0.205 -10.030  1.00  1.590          C  
ATOM   1146  H   MET A  75       1.024   2.509 -15.141  1.00  1.390          H  
ATOM   1147  HA  MET A  75       3.318   3.340 -13.697  1.00  1.360          H  
ATOM   1148 1HB  MET A  75       1.117   2.927 -12.709  1.00  1.910          H  
ATOM   1149 2HB  MET A  75       1.287   1.225 -12.937  1.00  1.910          H  
ATOM   1150 1HG  MET A  75       3.107   1.175 -11.333  1.00  1.910          H  
ATOM   1151 2HG  MET A  75       3.078   2.901 -11.151  1.00  1.910          H  
ATOM   1152 1HE  MET A  75      -0.170   0.121  -9.246  1.00  1.910          H  
ATOM   1153 2HE  MET A  75       0.115  -0.018 -10.991  1.00  1.910          H  
ATOM   1154 3HE  MET A  75       1.377  -0.502  -9.819  1.00  1.910          H  
ATOM   1155  N   ALA A  76       3.419   0.208 -14.659  1.00  1.170          N  
ATOM   1156  CA  ALA A  76       4.244  -0.971 -14.911  1.00  1.280          C  
ATOM   1157  C   ALA A  76       5.483  -0.686 -15.757  1.00  1.360          C  
ATOM   1158  O   ALA A  76       6.397  -1.513 -15.803  1.00  1.480          O  
ATOM   1159  CB  ALA A  76       3.404  -2.038 -15.580  1.00  1.750          C  
ATOM   1160  H   ALA A  76       2.429   0.156 -14.932  1.00  1.400          H  
ATOM   1161  HA  ALA A  76       4.594  -1.346 -13.969  1.00  1.540          H  
ATOM   1162 1HB  ALA A  76       4.003  -2.932 -15.730  1.00  2.100          H  
ATOM   1163 2HB  ALA A  76       2.547  -2.272 -14.947  1.00  2.100          H  
ATOM   1164 3HB  ALA A  76       3.054  -1.665 -16.541  1.00  2.100          H  
ATOM   1165  N   ILE A  77       5.486   0.420 -16.495  1.00  1.340          N  
ATOM   1166  CA  ILE A  77       6.595   0.761 -17.358  1.00  1.450          C  
ATOM   1167  C   ILE A  77       7.493   1.769 -16.655  1.00  1.450          C  
ATOM   1168  O   ILE A  77       8.708   1.588 -16.580  1.00  1.580          O  
ATOM   1169  CB  ILE A  77       6.074   1.369 -18.676  1.00  1.990          C  
ATOM   1170  CG1 ILE A  77       5.215   0.317 -19.408  1.00  1.990          C  
ATOM   1171  CG2 ILE A  77       7.267   1.839 -19.554  1.00  1.990          C  
ATOM   1172  CD1 ILE A  77       4.403   0.868 -20.562  1.00  1.990          C  
ATOM   1173  H   ILE A  77       4.728   1.094 -16.395  1.00  1.610          H  
ATOM   1174  HA  ILE A  77       7.171  -0.136 -17.573  1.00  1.740          H  
ATOM   1175  HB  ILE A  77       5.426   2.218 -18.452  1.00  2.380          H  
ATOM   1176 1HG1 ILE A  77       5.864  -0.471 -19.779  1.00  2.380          H  
ATOM   1177 2HG1 ILE A  77       4.515  -0.121 -18.694  1.00  2.380          H  
ATOM   1178 1HG2 ILE A  77       6.907   2.274 -20.477  1.00  2.380          H  
ATOM   1179 2HG2 ILE A  77       7.851   2.591 -19.025  1.00  2.380          H  
ATOM   1180 3HG2 ILE A  77       7.907   0.985 -19.781  1.00  2.380          H  
ATOM   1181 1HD1 ILE A  77       3.820   0.061 -21.003  1.00  2.380          H  
ATOM   1182 2HD1 ILE A  77       3.726   1.639 -20.188  1.00  2.380          H  
ATOM   1183 3HD1 ILE A  77       5.048   1.292 -21.318  1.00  2.380          H  
ATOM   1184  N   GLY A  78       6.880   2.863 -16.198  1.00  1.410          N  
ATOM   1185  CA  GLY A  78       7.581   3.955 -15.532  1.00  1.530          C  
ATOM   1186  C   GLY A  78       8.225   3.569 -14.199  1.00  1.460          C  
ATOM   1187  O   GLY A  78       9.384   3.903 -13.948  1.00  1.580          O  
ATOM   1188  H   GLY A  78       5.867   2.935 -16.323  1.00  1.690          H  
ATOM   1189 1HA  GLY A  78       8.348   4.340 -16.201  1.00  1.840          H  
ATOM   1190 2HA  GLY A  78       6.878   4.770 -15.366  1.00  1.840          H  
ATOM   1191  N   LEU A  79       7.441   2.921 -13.327  1.00  1.340          N  
ATOM   1192  CA  LEU A  79       7.830   2.539 -11.976  1.00  1.350          C  
ATOM   1193  C   LEU A  79       8.244   3.742 -11.137  1.00  1.360          C  
ATOM   1194  O   LEU A  79       9.156   3.646 -10.314  1.00  1.570          O  
ATOM   1195  CB  LEU A  79       8.992   1.529 -11.989  1.00  1.890          C  
ATOM   1196  CG  LEU A  79       8.797   0.227 -12.819  1.00  1.890          C  
ATOM   1197  CD1 LEU A  79      10.053  -0.614 -12.703  1.00  1.890          C  
ATOM   1198  CD2 LEU A  79       7.592  -0.549 -12.333  1.00  1.890          C  
ATOM   1199  H   LEU A  79       6.502   2.646 -13.612  1.00  1.610          H  
ATOM   1200  HA  LEU A  79       6.965   2.088 -11.501  1.00  1.620          H  
ATOM   1201 1HB  LEU A  79       9.882   2.031 -12.367  1.00  2.260          H  
ATOM   1202 2HB  LEU A  79       9.189   1.231 -10.960  1.00  2.260          H  
ATOM   1203  HG  LEU A  79       8.656   0.488 -13.874  1.00  2.260          H  
ATOM   1204 1HD1 LEU A  79       9.938  -1.520 -13.299  1.00  2.260          H  
ATOM   1205 2HD1 LEU A  79      10.904  -0.042 -13.073  1.00  2.260          H  
ATOM   1206 3HD1 LEU A  79      10.220  -0.882 -11.661  1.00  2.260          H  
ATOM   1207 1HD2 LEU A  79       7.482  -1.454 -12.935  1.00  2.260          H  
ATOM   1208 2HD2 LEU A  79       7.736  -0.816 -11.294  1.00  2.260          H  
ATOM   1209 3HD2 LEU A  79       6.697   0.048 -12.438  1.00  2.260          H  
ATOM   1210  N   LEU A  80       7.578   4.878 -11.329  1.00  1.220          N  
ATOM   1211  CA  LEU A  80       7.920   6.063 -10.573  1.00  1.350          C  
ATOM   1212  C   LEU A  80       6.848   6.306  -9.500  1.00  1.200          C  
ATOM   1213  O   LEU A  80       5.657   6.107  -9.788  1.00  1.050          O  
ATOM   1214  CB  LEU A  80       8.011   7.257 -11.531  1.00  1.840          C  
ATOM   1215  CG  LEU A  80       8.972   7.105 -12.728  1.00  1.840          C  
ATOM   1216  CD1 LEU A  80       8.872   8.345 -13.580  1.00  1.840          C  
ATOM   1217  CD2 LEU A  80      10.403   6.869 -12.254  1.00  1.840          C  
ATOM   1218  H   LEU A  80       6.825   4.904 -12.000  1.00  1.460          H  
ATOM   1219  HA  LEU A  80       8.882   5.899 -10.124  1.00  1.620          H  
ATOM   1220 1HB  LEU A  80       7.020   7.467 -11.927  1.00  2.210          H  
ATOM   1221 2HB  LEU A  80       8.356   8.121 -10.976  1.00  2.210          H  
ATOM   1222  HG  LEU A  80       8.662   6.269 -13.333  1.00  2.210          H  
ATOM   1223 1HD1 LEU A  80       9.527   8.243 -14.445  1.00  2.210          H  
ATOM   1224 2HD1 LEU A  80       7.844   8.473 -13.919  1.00  2.210          H  
ATOM   1225 3HD1 LEU A  80       9.173   9.215 -12.999  1.00  2.210          H  
ATOM   1226 1HD2 LEU A  80      11.052   6.766 -13.124  1.00  2.210          H  
ATOM   1227 2HD2 LEU A  80      10.738   7.710 -11.650  1.00  2.210          H  
ATOM   1228 3HD2 LEU A  80      10.462   5.953 -11.671  1.00  2.210          H  
ATOM   1229  N   PRO A  81       7.218   6.813  -8.294  1.00  1.270          N  
ATOM   1230  CA  PRO A  81       6.322   7.111  -7.186  1.00  1.190          C  
ATOM   1231  C   PRO A  81       5.040   7.891  -7.527  1.00  1.100          C  
ATOM   1232  O   PRO A  81       3.989   7.540  -6.990  1.00  1.010          O  
ATOM   1233  CB  PRO A  81       7.244   7.898  -6.234  1.00  1.780          C  
ATOM   1234  CG  PRO A  81       8.602   7.308  -6.477  1.00  1.780          C  
ATOM   1235  CD  PRO A  81       8.658   7.050  -7.970  1.00  1.780          C  
ATOM   1236  HA  PRO A  81       6.058   6.165  -6.721  1.00  1.430          H  
ATOM   1237 1HB  PRO A  81       7.188   8.971  -6.378  1.00  2.140          H  
ATOM   1238 2HB  PRO A  81       6.929   7.730  -5.199  1.00  2.140          H  
ATOM   1239 1HG  PRO A  81       9.385   8.008  -6.134  1.00  2.140          H  
ATOM   1240 2HG  PRO A  81       8.720   6.388  -5.882  1.00  2.140          H  
ATOM   1241 1HD  PRO A  81       9.066   7.912  -8.521  1.00  2.140          H  
ATOM   1242 2HD  PRO A  81       9.263   6.138  -8.092  1.00  2.140          H  
ATOM   1243  N   PRO A  82       5.019   8.921  -8.411  1.00  1.200          N  
ATOM   1244  CA  PRO A  82       3.798   9.608  -8.785  1.00  1.200          C  
ATOM   1245  C   PRO A  82       2.681   8.643  -9.181  1.00  1.080          C  
ATOM   1246  O   PRO A  82       1.528   8.843  -8.799  1.00  1.110          O  
ATOM   1247  CB  PRO A  82       4.255  10.481  -9.957  1.00  1.800          C  
ATOM   1248  CG  PRO A  82       5.700  10.789  -9.633  1.00  1.800          C  
ATOM   1249  CD  PRO A  82       6.232   9.502  -9.065  1.00  1.800          C  
ATOM   1250  HA  PRO A  82       3.474  10.236  -7.944  1.00  1.440          H  
ATOM   1251 1HB  PRO A  82       4.128   9.938 -10.906  1.00  2.160          H  
ATOM   1252 2HB  PRO A  82       3.624  11.382 -10.017  1.00  2.160          H  
ATOM   1253 1HG  PRO A  82       6.237  11.107 -10.542  1.00  2.160          H  
ATOM   1254 2HG  PRO A  82       5.759  11.623  -8.919  1.00  2.160          H  
ATOM   1255 1HD  PRO A  82       6.528   8.917  -9.897  1.00  2.160          H  
ATOM   1256 2HD  PRO A  82       7.046   9.710  -8.387  1.00  2.160          H  
ATOM   1257  N   ARG A  83       3.040   7.553  -9.879  1.00  0.980          N  
ATOM   1258  CA  ARG A  83       2.039   6.621 -10.350  1.00  0.910          C  
ATOM   1259  C   ARG A  83       1.669   5.661  -9.261  1.00  0.840          C  
ATOM   1260  O   ARG A  83       0.490   5.350  -9.080  1.00  0.850          O  
ATOM   1261  CB  ARG A  83       2.537   5.868 -11.575  1.00  1.300          C  
ATOM   1262  CG  ARG A  83       2.741   6.710 -12.848  1.00  1.300          C  
ATOM   1263  CD  ARG A  83       1.474   7.358 -13.307  1.00  1.300          C  
ATOM   1264  NE  ARG A  83       1.593   7.929 -14.627  1.00  1.300          N  
ATOM   1265  CZ  ARG A  83       0.666   8.722 -15.208  1.00  1.300          C  
ATOM   1266  NH1 ARG A  83      -0.442   9.064 -14.563  1.00  1.300          N  
ATOM   1267  NH2 ARG A  83       0.875   9.164 -16.442  1.00  1.300          N  
ATOM   1268  H   ARG A  83       4.016   7.350 -10.107  1.00  1.180          H  
ATOM   1269  HA  ARG A  83       1.141   7.179 -10.615  1.00  1.090          H  
ATOM   1270 1HB  ARG A  83       3.500   5.416 -11.339  1.00  1.560          H  
ATOM   1271 2HB  ARG A  83       1.865   5.065 -11.814  1.00  1.560          H  
ATOM   1272 1HG  ARG A  83       3.470   7.496 -12.648  1.00  1.560          H  
ATOM   1273 2HG  ARG A  83       3.105   6.069 -13.653  1.00  1.560          H  
ATOM   1274 1HD  ARG A  83       0.679   6.638 -13.327  1.00  1.560          H  
ATOM   1275 2HD  ARG A  83       1.215   8.166 -12.623  1.00  1.560          H  
ATOM   1276  HE  ARG A  83       2.420   7.700 -15.164  1.00  1.560          H  
ATOM   1277 1HH1 ARG A  83      -0.622   8.756 -13.590  1.00  1.560          H  
ATOM   1278 2HH1 ARG A  83      -1.121   9.660 -15.007  1.00  1.560          H  
ATOM   1279 1HH2 ARG A  83       1.720   8.905 -16.935  1.00  1.560          H  
ATOM   1280 2HH2 ARG A  83       0.194   9.759 -16.891  1.00  1.560          H  
ATOM   1281  N   PHE A  84       2.662   5.219  -8.503  1.00  0.840          N  
ATOM   1282  CA  PHE A  84       2.367   4.278  -7.442  1.00  0.830          C  
ATOM   1283  C   PHE A  84       1.401   4.932  -6.462  1.00  0.800          C  
ATOM   1284  O   PHE A  84       0.441   4.292  -6.021  1.00  0.800          O  
ATOM   1285  CB  PHE A  84       3.643   3.821  -6.739  1.00  1.170          C  
ATOM   1286  CG  PHE A  84       4.513   2.881  -7.544  1.00  1.170          C  
ATOM   1287  CD1 PHE A  84       5.830   3.177  -7.806  1.00  1.170          C  
ATOM   1288  CD2 PHE A  84       4.014   1.707  -8.043  1.00  1.170          C  
ATOM   1289  CE1 PHE A  84       6.593   2.312  -8.538  1.00  1.170          C  
ATOM   1290  CE2 PHE A  84       4.766   0.850  -8.770  1.00  1.170          C  
ATOM   1291  CZ  PHE A  84       6.050   1.150  -9.024  1.00  1.170          C  
ATOM   1292  H   PHE A  84       3.622   5.518  -8.713  1.00  1.010          H  
ATOM   1293  HA  PHE A  84       1.869   3.419  -7.856  1.00  1.000          H  
ATOM   1294 1HB  PHE A  84       4.223   4.684  -6.527  1.00  1.400          H  
ATOM   1295 2HB  PHE A  84       3.392   3.340  -5.798  1.00  1.400          H  
ATOM   1296  HD1 PHE A  84       6.270   4.087  -7.428  1.00  1.400          H  
ATOM   1297  HD2 PHE A  84       2.994   1.460  -7.858  1.00  1.400          H  
ATOM   1298  HE1 PHE A  84       7.637   2.546  -8.731  1.00  1.400          H  
ATOM   1299  HE2 PHE A  84       4.328  -0.074  -9.137  1.00  1.400          H  
ATOM   1300  HZ  PHE A  84       6.658   0.467  -9.602  1.00  1.400          H  
ATOM   1301  N   THR A  85       1.611   6.220  -6.179  1.00  0.830          N  
ATOM   1302  CA  THR A  85       0.764   6.955  -5.257  1.00  0.870          C  
ATOM   1303  C   THR A  85      -0.667   7.041  -5.778  1.00  0.900          C  
ATOM   1304  O   THR A  85      -1.614   6.715  -5.056  1.00  0.920          O  
ATOM   1305  CB  THR A  85       1.287   8.398  -5.053  1.00  1.200          C  
ATOM   1306  OG1 THR A  85       2.624   8.368  -4.531  1.00  1.200          O  
ATOM   1307  CG2 THR A  85       0.385   9.123  -4.042  1.00  1.200          C  
ATOM   1308  H   THR A  85       2.415   6.690  -6.594  1.00  1.000          H  
ATOM   1309  HA  THR A  85       0.745   6.435  -4.303  1.00  1.040          H  
ATOM   1310  HB  THR A  85       1.286   8.929  -6.007  1.00  1.440          H  
ATOM   1311  HG1 THR A  85       3.228   8.067  -5.240  1.00  1.440          H  
ATOM   1312 1HG2 THR A  85       0.759  10.134  -3.895  1.00  1.440          H  
ATOM   1313 2HG2 THR A  85      -0.640   9.173  -4.409  1.00  1.440          H  
ATOM   1314 3HG2 THR A  85       0.401   8.590  -3.095  1.00  1.440          H  
ATOM   1315  N   GLU A  86      -0.839   7.432  -7.049  1.00  0.950          N  
ATOM   1316  CA  GLU A  86      -2.177   7.590  -7.615  1.00  1.030          C  
ATOM   1317  C   GLU A  86      -2.997   6.310  -7.590  1.00  1.010          C  
ATOM   1318  O   GLU A  86      -4.209   6.337  -7.329  1.00  1.070          O  
ATOM   1319  CB  GLU A  86      -2.074   8.016  -9.093  1.00  1.410          C  
ATOM   1320  CG  GLU A  86      -1.619   9.442  -9.361  1.00  1.410          C  
ATOM   1321  CD  GLU A  86      -1.293   9.691 -10.848  1.00  1.410          C  
ATOM   1322  OE1 GLU A  86      -1.250   8.735 -11.606  1.00  1.410          O  
ATOM   1323  OE2 GLU A  86      -1.094  10.829 -11.205  1.00  1.410          O  
ATOM   1324  H   GLU A  86      -0.020   7.692  -7.609  1.00  1.140          H  
ATOM   1325  HA  GLU A  86      -2.703   8.354  -7.045  1.00  1.240          H  
ATOM   1326 1HB  GLU A  86      -1.361   7.358  -9.594  1.00  1.690          H  
ATOM   1327 2HB  GLU A  86      -3.038   7.873  -9.579  1.00  1.690          H  
ATOM   1328 1HG  GLU A  86      -2.421  10.116  -9.068  1.00  1.690          H  
ATOM   1329 2HG  GLU A  86      -0.761   9.671  -8.748  1.00  1.690          H  
ATOM   1330  N   MET A  87      -2.340   5.195  -7.876  1.00  0.950          N  
ATOM   1331  CA  MET A  87      -3.054   3.946  -7.986  1.00  1.000          C  
ATOM   1332  C   MET A  87      -3.296   3.296  -6.643  1.00  0.930          C  
ATOM   1333  O   MET A  87      -4.322   2.632  -6.467  1.00  0.990          O  
ATOM   1334  CB  MET A  87      -2.316   3.123  -8.986  1.00  1.380          C  
ATOM   1335  CG  MET A  87      -2.391   3.853 -10.282  1.00  1.380          C  
ATOM   1336  SD  MET A  87      -1.584   3.148 -11.568  1.00  1.380          S  
ATOM   1337  CE  MET A  87      -1.004   4.729 -12.199  1.00  1.380          C  
ATOM   1338  H   MET A  87      -1.338   5.251  -8.108  1.00  1.140          H  
ATOM   1339  HA  MET A  87      -4.034   4.159  -8.412  1.00  1.200          H  
ATOM   1340 1HB  MET A  87      -1.272   3.015  -8.687  1.00  1.660          H  
ATOM   1341 2HB  MET A  87      -2.754   2.153  -9.095  1.00  1.660          H  
ATOM   1342 1HG  MET A  87      -3.438   3.960 -10.563  1.00  1.660          H  
ATOM   1343 2HG  MET A  87      -1.989   4.851 -10.161  1.00  1.660          H  
ATOM   1344 1HE  MET A  87      -0.435   4.584 -13.102  1.00  1.660          H  
ATOM   1345 2HE  MET A  87      -1.823   5.393 -12.391  1.00  1.660          H  
ATOM   1346 3HE  MET A  87      -0.385   5.190 -11.456  1.00  1.660          H  
ATOM   1347  N   LEU A  88      -2.393   3.502  -5.681  1.00  0.860          N  
ATOM   1348  CA  LEU A  88      -2.658   2.998  -4.352  1.00  0.860          C  
ATOM   1349  C   LEU A  88      -3.866   3.705  -3.792  1.00  0.940          C  
ATOM   1350  O   LEU A  88      -4.674   3.076  -3.124  1.00  1.020          O  
ATOM   1351  CB  LEU A  88      -1.461   3.179  -3.439  1.00  1.200          C  
ATOM   1352  CG  LEU A  88      -0.270   2.261  -3.656  1.00  1.200          C  
ATOM   1353  CD1 LEU A  88       0.904   2.812  -2.822  1.00  1.200          C  
ATOM   1354  CD2 LEU A  88      -0.661   0.834  -3.199  1.00  1.200          C  
ATOM   1355  H   LEU A  88      -1.506   3.979  -5.875  1.00  1.030          H  
ATOM   1356  HA  LEU A  88      -2.901   1.949  -4.427  1.00  1.030          H  
ATOM   1357 1HB  LEU A  88      -1.103   4.180  -3.597  1.00  1.440          H  
ATOM   1358 2HB  LEU A  88      -1.790   3.074  -2.410  1.00  1.440          H  
ATOM   1359  HG  LEU A  88       0.021   2.239  -4.700  1.00  1.440          H  
ATOM   1360 1HD1 LEU A  88       1.765   2.207  -2.920  1.00  1.440          H  
ATOM   1361 2HD1 LEU A  88       1.135   3.808  -3.179  1.00  1.440          H  
ATOM   1362 3HD1 LEU A  88       0.632   2.856  -1.778  1.00  1.440          H  
ATOM   1363 1HD2 LEU A  88       0.151   0.186  -3.312  1.00  1.440          H  
ATOM   1364 2HD2 LEU A  88      -0.945   0.863  -2.167  1.00  1.440          H  
ATOM   1365 3HD2 LEU A  88      -1.484   0.449  -3.783  1.00  1.440          H  
ATOM   1366  N   VAL A  89      -4.032   5.000  -4.081  1.00  0.960          N  
ATOM   1367  CA  VAL A  89      -5.208   5.684  -3.572  1.00  1.100          C  
ATOM   1368  C   VAL A  89      -6.482   5.057  -4.150  1.00  1.200          C  
ATOM   1369  O   VAL A  89      -7.410   4.755  -3.402  1.00  1.310          O  
ATOM   1370  CB  VAL A  89      -5.178   7.193  -3.893  1.00  1.480          C  
ATOM   1371  CG1 VAL A  89      -6.530   7.847  -3.533  1.00  1.480          C  
ATOM   1372  CG2 VAL A  89      -4.069   7.860  -3.092  1.00  1.480          C  
ATOM   1373  H   VAL A  89      -3.308   5.502  -4.610  1.00  1.150          H  
ATOM   1374  HA  VAL A  89      -5.222   5.582  -2.491  1.00  1.320          H  
ATOM   1375  HB  VAL A  89      -4.996   7.330  -4.963  1.00  1.780          H  
ATOM   1376 1HG1 VAL A  89      -6.486   8.910  -3.766  1.00  1.780          H  
ATOM   1377 2HG1 VAL A  89      -7.341   7.397  -4.106  1.00  1.780          H  
ATOM   1378 3HG1 VAL A  89      -6.727   7.716  -2.468  1.00  1.780          H  
ATOM   1379 1HG2 VAL A  89      -4.039   8.923  -3.325  1.00  1.780          H  
ATOM   1380 2HG2 VAL A  89      -4.268   7.729  -2.033  1.00  1.780          H  
ATOM   1381 3HG2 VAL A  89      -3.118   7.416  -3.336  1.00  1.780          H  
ATOM   1382  N   GLU A  90      -6.531   4.817  -5.471  1.00  1.210          N  
ATOM   1383  CA  GLU A  90      -7.736   4.204  -6.047  1.00  1.330          C  
ATOM   1384  C   GLU A  90      -7.989   2.807  -5.472  1.00  1.370          C  
ATOM   1385  O   GLU A  90      -9.127   2.419  -5.202  1.00  1.480          O  
ATOM   1386  CB  GLU A  90      -7.666   4.123  -7.574  1.00  1.810          C  
ATOM   1387  CG  GLU A  90      -7.802   5.456  -8.297  1.00  1.810          C  
ATOM   1388  CD  GLU A  90      -7.912   5.286  -9.795  1.00  1.810          C  
ATOM   1389  OE1 GLU A  90      -7.624   4.213 -10.271  1.00  1.810          O  
ATOM   1390  OE2 GLU A  90      -8.330   6.214 -10.448  1.00  1.810          O  
ATOM   1391  H   GLU A  90      -5.745   5.096  -6.068  1.00  1.450          H  
ATOM   1392  HA  GLU A  90      -8.587   4.828  -5.793  1.00  1.600          H  
ATOM   1393 1HB  GLU A  90      -6.705   3.692  -7.861  1.00  2.180          H  
ATOM   1394 2HB  GLU A  90      -8.431   3.466  -7.939  1.00  2.180          H  
ATOM   1395 1HG  GLU A  90      -8.691   5.967  -7.928  1.00  2.180          H  
ATOM   1396 2HG  GLU A  90      -6.933   6.072  -8.063  1.00  2.180          H  
ATOM   1397  N   ALA A  91      -6.924   2.065  -5.183  1.00  1.310          N  
ATOM   1398  CA  ALA A  91      -7.036   0.713  -4.641  1.00  1.430          C  
ATOM   1399  C   ALA A  91      -7.844   0.670  -3.332  1.00  1.530          C  
ATOM   1400  O   ALA A  91      -8.483  -0.349  -3.044  1.00  1.710          O  
ATOM   1401  CB  ALA A  91      -5.656   0.125  -4.410  1.00  1.950          C  
ATOM   1402  H   ALA A  91      -5.997   2.417  -5.448  1.00  1.570          H  
ATOM   1403  HA  ALA A  91      -7.556   0.103  -5.378  1.00  1.720          H  
ATOM   1404 1HB  ALA A  91      -5.747  -0.896  -4.043  1.00  2.340          H  
ATOM   1405 2HB  ALA A  91      -5.104   0.131  -5.342  1.00  2.340          H  
ATOM   1406 3HB  ALA A  91      -5.132   0.726  -3.685  1.00  2.340          H  
ATOM   1407  N   PHE A  92      -7.855   1.768  -2.553  1.00  1.500          N  
ATOM   1408  CA  PHE A  92      -8.568   1.821  -1.275  1.00  1.660          C  
ATOM   1409  C   PHE A  92     -10.062   1.765  -1.471  1.00  1.910          C  
ATOM   1410  O   PHE A  92     -10.796   1.506  -0.526  1.00  2.240          O  
ATOM   1411  CB  PHE A  92      -8.278   3.110  -0.486  1.00  2.260          C  
ATOM   1412  CG  PHE A  92      -6.986   3.158   0.265  1.00  2.260          C  
ATOM   1413  CD1 PHE A  92      -5.868   3.539  -0.359  1.00  2.260          C  
ATOM   1414  CD2 PHE A  92      -6.916   2.864   1.623  1.00  2.260          C  
ATOM   1415  CE1 PHE A  92      -4.673   3.606   0.292  1.00  2.260          C  
ATOM   1416  CE2 PHE A  92      -5.717   2.945   2.298  1.00  2.260          C  
ATOM   1417  CZ  PHE A  92      -4.597   3.314   1.612  1.00  2.260          C  
ATOM   1418  H   PHE A  92      -7.364   2.618  -2.852  1.00  1.800          H  
ATOM   1419  HA  PHE A  92      -8.261   0.964  -0.675  1.00  1.990          H  
ATOM   1420 1HB  PHE A  92      -8.289   3.951  -1.181  1.00  2.710          H  
ATOM   1421 2HB  PHE A  92      -9.085   3.278   0.225  1.00  2.710          H  
ATOM   1422  HD1 PHE A  92      -5.941   3.774  -1.395  1.00  2.710          H  
ATOM   1423  HD2 PHE A  92      -7.823   2.572   2.161  1.00  2.710          H  
ATOM   1424  HE1 PHE A  92      -3.791   3.888  -0.262  1.00  2.710          H  
ATOM   1425  HE2 PHE A  92      -5.670   2.712   3.370  1.00  2.710          H  
ATOM   1426  HZ  PHE A  92      -3.657   3.376   2.108  1.00  2.710          H  
ATOM   1427  N   HIS A  93     -10.545   1.986  -2.688  1.00  1.850          N  
ATOM   1428  CA  HIS A  93     -11.978   2.003  -2.908  1.00  2.140          C  
ATOM   1429  C   HIS A  93     -12.601   0.631  -2.651  1.00  2.250          C  
ATOM   1430  O   HIS A  93     -13.800   0.529  -2.395  1.00  2.470          O  
ATOM   1431  CB  HIS A  93     -12.331   2.466  -4.331  1.00  2.880          C  
ATOM   1432  CG  HIS A  93     -12.035   3.918  -4.635  1.00  2.880          C  
ATOM   1433  ND1 HIS A  93     -12.740   4.628  -5.590  1.00  2.880          N  
ATOM   1434  CD2 HIS A  93     -11.107   4.785  -4.142  1.00  2.880          C  
ATOM   1435  CE1 HIS A  93     -12.264   5.855  -5.669  1.00  2.880          C  
ATOM   1436  NE2 HIS A  93     -11.282   5.979  -4.802  1.00  2.880          N  
ATOM   1437  H   HIS A  93      -9.916   2.163  -3.479  1.00  2.220          H  
ATOM   1438  HA  HIS A  93     -12.437   2.702  -2.211  1.00  2.570          H  
ATOM   1439 1HB  HIS A  93     -11.798   1.845  -5.059  1.00  3.460          H  
ATOM   1440 2HB  HIS A  93     -13.384   2.330  -4.493  1.00  3.460          H  
ATOM   1441  HD2 HIS A  93     -10.356   4.591  -3.375  1.00  3.460          H  
ATOM   1442  HE1 HIS A  93     -12.628   6.634  -6.339  1.00  3.460          H  
ATOM   1443  HE2 HIS A  93     -10.735   6.814  -4.649  1.00  3.460          H  
ATOM   1444  N   PHE A  94     -11.792  -0.430  -2.690  1.00  2.240          N  
ATOM   1445  CA  PHE A  94     -12.282  -1.790  -2.507  1.00  2.480          C  
ATOM   1446  C   PHE A  94     -12.240  -2.274  -1.059  1.00  2.750          C  
ATOM   1447  O   PHE A  94     -12.612  -3.415  -0.791  1.00  3.270          O  
ATOM   1448  CB  PHE A  94     -11.411  -2.757  -3.322  1.00  3.380          C  
ATOM   1449  CG  PHE A  94     -11.520  -2.627  -4.802  1.00  3.380          C  
ATOM   1450  CD1 PHE A  94     -10.579  -1.914  -5.535  1.00  3.380          C  
ATOM   1451  CD2 PHE A  94     -12.564  -3.212  -5.467  1.00  3.380          C  
ATOM   1452  CE1 PHE A  94     -10.709  -1.791  -6.900  1.00  3.380          C  
ATOM   1453  CE2 PHE A  94     -12.706  -3.091  -6.810  1.00  3.380          C  
ATOM   1454  CZ  PHE A  94     -11.775  -2.378  -7.542  1.00  3.380          C  
ATOM   1455  H   PHE A  94     -10.795  -0.288  -2.874  1.00  2.690          H  
ATOM   1456  HA  PHE A  94     -13.314  -1.838  -2.852  1.00  2.980          H  
ATOM   1457 1HB  PHE A  94     -10.381  -2.563  -3.050  1.00  4.050          H  
ATOM   1458 2HB  PHE A  94     -11.639  -3.792  -3.048  1.00  4.050          H  
ATOM   1459  HD1 PHE A  94      -9.738  -1.443  -5.020  1.00  4.050          H  
ATOM   1460  HD2 PHE A  94     -13.292  -3.759  -4.900  1.00  4.050          H  
ATOM   1461  HE1 PHE A  94      -9.967  -1.226  -7.465  1.00  4.050          H  
ATOM   1462  HE2 PHE A  94     -13.559  -3.557  -7.298  1.00  4.050          H  
ATOM   1463  HZ  PHE A  94     -11.887  -2.280  -8.618  1.00  4.050          H  
ATOM   1464  N   SER A  95     -11.815  -1.441  -0.113  1.00  2.850          N  
ATOM   1465  CA  SER A  95     -11.679  -1.924   1.257  1.00  3.260          C  
ATOM   1466  C   SER A  95     -11.643  -0.779   2.300  1.00  2.690          C  
ATOM   1467  O   SER A  95     -11.588   0.387   1.932  1.00  3.230          O  
ATOM   1468  CB  SER A  95     -10.418  -2.780   1.280  1.00  4.400          C  
ATOM   1469  OG  SER A  95      -9.290  -2.010   0.989  1.00  4.400          O  
ATOM   1470  H   SER A  95     -11.544  -0.477  -0.342  1.00  3.420          H  
ATOM   1471  HA  SER A  95     -12.536  -2.562   1.457  1.00  3.910          H  
ATOM   1472 1HB  SER A  95     -10.279  -3.256   2.229  1.00  5.280          H  
ATOM   1473 2HB  SER A  95     -10.513  -3.566   0.551  1.00  5.280          H  
ATOM   1474  HG  SER A  95      -8.527  -2.563   1.190  1.00  5.280          H  
ATOM   1475  N   PRO A  96     -11.753  -1.049   3.628  1.00  2.060          N  
ATOM   1476  CA  PRO A  96     -11.578  -0.079   4.725  1.00  1.810          C  
ATOM   1477  C   PRO A  96     -10.200   0.050   5.475  1.00  1.440          C  
ATOM   1478  O   PRO A  96     -10.233   0.365   6.664  1.00  1.360          O  
ATOM   1479  CB  PRO A  96     -12.635  -0.599   5.703  1.00  2.710          C  
ATOM   1480  CG  PRO A  96     -12.552  -2.108   5.565  1.00  2.710          C  
ATOM   1481  CD  PRO A  96     -12.241  -2.370   4.094  1.00  2.710          C  
ATOM   1482  HA  PRO A  96     -11.880   0.912   4.352  1.00  2.170          H  
ATOM   1483 1HB  PRO A  96     -12.423  -0.252   6.725  1.00  3.260          H  
ATOM   1484 2HB  PRO A  96     -13.626  -0.199   5.434  1.00  3.260          H  
ATOM   1485 1HG  PRO A  96     -11.773  -2.500   6.241  1.00  3.260          H  
ATOM   1486 2HG  PRO A  96     -13.499  -2.571   5.882  1.00  3.260          H  
ATOM   1487 1HD  PRO A  96     -11.456  -3.125   4.054  1.00  3.260          H  
ATOM   1488 2HD  PRO A  96     -13.157  -2.677   3.574  1.00  3.260          H  
ATOM   1489  N   PRO A  97      -9.010  -0.201   4.877  1.00  1.470          N  
ATOM   1490  CA  PRO A  97      -7.730  -0.242   5.524  1.00  1.420          C  
ATOM   1491  C   PRO A  97      -7.196   1.096   5.900  1.00  1.300          C  
ATOM   1492  O   PRO A  97      -7.649   2.128   5.403  1.00  1.280          O  
ATOM   1493  CB  PRO A  97      -6.838  -0.890   4.466  1.00  2.130          C  
ATOM   1494  CG  PRO A  97      -7.414  -0.456   3.226  1.00  2.130          C  
ATOM   1495  CD  PRO A  97      -8.885  -0.404   3.484  1.00  2.130          C  
ATOM   1496  HA  PRO A  97      -7.830  -0.837   6.427  1.00  1.700          H  
ATOM   1497 1HB  PRO A  97      -5.794  -0.559   4.588  1.00  2.560          H  
ATOM   1498 2HB  PRO A  97      -6.848  -1.987   4.571  1.00  2.560          H  
ATOM   1499 1HG  PRO A  97      -6.993   0.489   2.945  1.00  2.560          H  
ATOM   1500 2HG  PRO A  97      -7.159  -1.160   2.430  1.00  2.560          H  
ATOM   1501 1HD  PRO A  97      -9.334   0.410   2.908  1.00  2.560          H  
ATOM   1502 2HD  PRO A  97      -9.241  -1.371   3.271  1.00  2.560          H  
ATOM   1503  N   LYS A  98      -6.195   1.046   6.750  1.00  1.320          N  
ATOM   1504  CA  LYS A  98      -5.438   2.183   7.183  1.00  1.300          C  
ATOM   1505  C   LYS A  98      -4.358   2.470   6.150  1.00  1.120          C  
ATOM   1506  O   LYS A  98      -4.065   3.630   5.848  1.00  1.160          O  
ATOM   1507  CB  LYS A  98      -4.805   1.870   8.528  1.00  1.830          C  
ATOM   1508  CG  LYS A  98      -5.802   1.552   9.678  1.00  1.830          C  
ATOM   1509  CD  LYS A  98      -6.792   2.684   9.986  1.00  1.830          C  
ATOM   1510  CE  LYS A  98      -7.667   2.325  11.187  1.00  1.830          C  
ATOM   1511  NZ  LYS A  98      -8.682   3.383  11.482  1.00  1.830          N  
ATOM   1512  H   LYS A  98      -5.927   0.130   7.100  1.00  1.580          H  
ATOM   1513  HA  LYS A  98      -6.089   3.053   7.247  1.00  1.560          H  
ATOM   1514 1HB  LYS A  98      -4.188   0.978   8.403  1.00  2.190          H  
ATOM   1515 2HB  LYS A  98      -4.148   2.659   8.811  1.00  2.190          H  
ATOM   1516 1HG  LYS A  98      -6.374   0.666   9.406  1.00  2.190          H  
ATOM   1517 2HG  LYS A  98      -5.234   1.327  10.582  1.00  2.190          H  
ATOM   1518 1HD  LYS A  98      -6.271   3.607  10.195  1.00  2.190          H  
ATOM   1519 2HD  LYS A  98      -7.448   2.840   9.129  1.00  2.190          H  
ATOM   1520 1HE  LYS A  98      -8.184   1.386  10.981  1.00  2.190          H  
ATOM   1521 2HE  LYS A  98      -7.031   2.194  12.061  1.00  2.190          H  
ATOM   1522 1HZ  LYS A  98      -9.235   3.105  12.282  1.00  2.190          H  
ATOM   1523 2HZ  LYS A  98      -8.214   4.255  11.686  1.00  2.190          H  
ATOM   1524 3HZ  LYS A  98      -9.288   3.504  10.682  1.00  2.190          H  
ATOM   1525  N   ALA A  99      -3.769   1.412   5.574  1.00  1.000          N  
ATOM   1526  CA  ALA A  99      -2.706   1.652   4.590  1.00  0.930          C  
ATOM   1527  C   ALA A  99      -2.537   0.555   3.542  1.00  0.900          C  
ATOM   1528  O   ALA A  99      -2.890  -0.611   3.758  1.00  1.030          O  
ATOM   1529  CB  ALA A  99      -1.375   1.846   5.294  1.00  1.330          C  
ATOM   1530  H   ALA A  99      -4.037   0.472   5.881  1.00  1.200          H  
ATOM   1531  HA  ALA A  99      -2.953   2.562   4.064  1.00  1.120          H  
ATOM   1532 1HB  ALA A  99      -0.605   2.080   4.553  1.00  1.600          H  
ATOM   1533 2HB  ALA A  99      -1.450   2.664   6.006  1.00  1.600          H  
ATOM   1534 3HB  ALA A  99      -1.113   0.938   5.808  1.00  1.600          H  
ATOM   1535  N   LEU A 100      -1.956   0.964   2.407  1.00  0.850          N  
ATOM   1536  CA  LEU A 100      -1.575   0.066   1.320  1.00  0.890          C  
ATOM   1537  C   LEU A 100      -0.174   0.459   0.790  1.00  0.920          C  
ATOM   1538  O   LEU A 100      -0.080   1.424   0.032  1.00  1.070          O  
ATOM   1539  CB  LEU A 100      -2.581   0.160   0.143  1.00  1.230          C  
ATOM   1540  CG  LEU A 100      -4.107  -0.174   0.407  1.00  1.230          C  
ATOM   1541  CD1 LEU A 100      -4.890   0.116  -0.866  1.00  1.230          C  
ATOM   1542  CD2 LEU A 100      -4.314  -1.615   0.803  1.00  1.230          C  
ATOM   1543  H   LEU A 100      -1.724   1.961   2.325  1.00  1.020          H  
ATOM   1544  HA  LEU A 100      -1.546  -0.957   1.684  1.00  1.070          H  
ATOM   1545 1HB  LEU A 100      -2.553   1.183  -0.231  1.00  1.480          H  
ATOM   1546 2HB  LEU A 100      -2.239  -0.484  -0.651  1.00  1.480          H  
ATOM   1547  HG  LEU A 100      -4.475   0.469   1.196  1.00  1.480          H  
ATOM   1548 1HD1 LEU A 100      -5.949  -0.078  -0.701  1.00  1.480          H  
ATOM   1549 2HD1 LEU A 100      -4.759   1.147  -1.163  1.00  1.480          H  
ATOM   1550 3HD1 LEU A 100      -4.524  -0.526  -1.658  1.00  1.480          H  
ATOM   1551 1HD2 LEU A 100      -5.369  -1.797   0.972  1.00  1.480          H  
ATOM   1552 2HD2 LEU A 100      -3.976  -2.253   0.013  1.00  1.480          H  
ATOM   1553 3HD2 LEU A 100      -3.765  -1.833   1.714  1.00  1.480          H  
ATOM   1554  N   PRO A 101       0.932  -0.056   1.357  1.00  0.950          N  
ATOM   1555  CA  PRO A 101       2.305   0.142   0.889  1.00  1.020          C  
ATOM   1556  C   PRO A 101       2.650  -0.695  -0.357  1.00  0.980          C  
ATOM   1557  O   PRO A 101       2.342  -1.886  -0.382  1.00  0.990          O  
ATOM   1558  CB  PRO A 101       3.111  -0.300   2.107  1.00  1.530          C  
ATOM   1559  CG  PRO A 101       2.101  -0.314   3.247  1.00  1.530          C  
ATOM   1560  CD  PRO A 101       0.851  -0.756   2.635  1.00  1.530          C  
ATOM   1561  HA  PRO A 101       2.458   1.204   0.674  1.00  1.220          H  
ATOM   1562 1HB  PRO A 101       3.517  -1.282   1.903  1.00  1.840          H  
ATOM   1563 2HB  PRO A 101       3.956   0.376   2.269  1.00  1.840          H  
ATOM   1564 1HG  PRO A 101       2.433  -0.892   4.093  1.00  1.840          H  
ATOM   1565 2HG  PRO A 101       1.941   0.679   3.600  1.00  1.840          H  
ATOM   1566 1HD  PRO A 101       0.866  -1.825   2.490  1.00  1.840          H  
ATOM   1567 2HD  PRO A 101       0.035  -0.446   3.265  1.00  1.840          H  
ATOM   1568  N   LEU A 102       3.376  -0.112  -1.316  1.00  0.990          N  
ATOM   1569  CA  LEU A 102       3.845  -0.805  -2.538  1.00  0.970          C  
ATOM   1570  C   LEU A 102       5.326  -0.578  -2.812  1.00  0.950          C  
ATOM   1571  O   LEU A 102       5.729   0.519  -3.234  1.00  1.060          O  
ATOM   1572  CB  LEU A 102       2.983  -0.378  -3.711  1.00  1.370          C  
ATOM   1573  CG  LEU A 102       3.292  -0.866  -5.093  1.00  1.370          C  
ATOM   1574  CD1 LEU A 102       3.257  -2.339  -5.155  1.00  1.370          C  
ATOM   1575  CD2 LEU A 102       2.207  -0.321  -6.011  1.00  1.370          C  
ATOM   1576  H   LEU A 102       3.586   0.885  -1.213  1.00  1.190          H  
ATOM   1577  HA  LEU A 102       3.702  -1.864  -2.380  1.00  1.160          H  
ATOM   1578 1HB  LEU A 102       2.007  -0.722  -3.493  1.00  1.640          H  
ATOM   1579 2HB  LEU A 102       2.992   0.690  -3.759  1.00  1.640          H  
ATOM   1580  HG  LEU A 102       4.270  -0.505  -5.408  1.00  1.640          H  
ATOM   1581 1HD1 LEU A 102       3.447  -2.643  -6.178  1.00  1.640          H  
ATOM   1582 2HD1 LEU A 102       4.001  -2.788  -4.502  1.00  1.640          H  
ATOM   1583 3HD1 LEU A 102       2.275  -2.649  -4.863  1.00  1.640          H  
ATOM   1584 1HD2 LEU A 102       2.390  -0.654  -7.038  1.00  1.640          H  
ATOM   1585 2HD2 LEU A 102       1.234  -0.687  -5.686  1.00  1.640          H  
ATOM   1586 3HD2 LEU A 102       2.207   0.764  -5.961  1.00  1.640          H  
ATOM   1587  N   TYR A 103       6.155  -1.589  -2.510  1.00  0.900          N  
ATOM   1588  CA  TYR A 103       7.602  -1.356  -2.544  1.00  0.980          C  
ATOM   1589  C   TYR A 103       8.494  -2.061  -3.565  1.00  0.950          C  
ATOM   1590  O   TYR A 103       8.344  -3.243  -3.930  1.00  0.980          O  
ATOM   1591  CB  TYR A 103       8.211  -1.677  -1.175  1.00  1.340          C  
ATOM   1592  CG  TYR A 103       7.740  -0.834   0.019  1.00  1.340          C  
ATOM   1593  CD1 TYR A 103       7.047   0.389  -0.106  1.00  1.340          C  
ATOM   1594  CD2 TYR A 103       8.010  -1.317   1.270  1.00  1.340          C  
ATOM   1595  CE1 TYR A 103       6.639   1.064   1.006  1.00  1.340          C  
ATOM   1596  CE2 TYR A 103       7.595  -0.633   2.367  1.00  1.340          C  
ATOM   1597  CZ  TYR A 103       6.919   0.534   2.240  1.00  1.340          C  
ATOM   1598  OH  TYR A 103       6.502   1.137   3.355  1.00  1.340          O  
ATOM   1599  H   TYR A 103       5.751  -2.490  -2.227  1.00  1.080          H  
ATOM   1600  HA  TYR A 103       7.750  -0.305  -2.738  1.00  1.180          H  
ATOM   1601 1HB  TYR A 103       8.007  -2.725  -0.940  1.00  1.610          H  
ATOM   1602 2HB  TYR A 103       9.296  -1.573  -1.245  1.00  1.610          H  
ATOM   1603  HD1 TYR A 103       6.815   0.808  -1.056  1.00  1.610          H  
ATOM   1604  HD2 TYR A 103       8.544  -2.261   1.392  1.00  1.610          H  
ATOM   1605  HE1 TYR A 103       6.091   2.000   0.911  1.00  1.610          H  
ATOM   1606  HE2 TYR A 103       7.797  -1.030   3.360  1.00  1.610          H  
ATOM   1607  HH  TYR A 103       6.527   2.094   3.257  1.00  1.610          H  
ATOM   1608  N   ALA A 104       9.547  -1.323  -3.926  1.00  1.230          N  
ATOM   1609  CA  ALA A 104      10.657  -1.795  -4.726  1.00  1.580          C  
ATOM   1610  C   ALA A 104      11.603  -2.435  -3.749  1.00  1.810          C  
ATOM   1611  O   ALA A 104      12.662  -1.865  -3.446  1.00  1.940          O  
ATOM   1612  CB  ALA A 104      11.374  -0.666  -5.462  1.00  2.070          C  
ATOM   1613  H   ALA A 104       9.615  -0.367  -3.573  1.00  1.480          H  
ATOM   1614  HA  ALA A 104      10.296  -2.541  -5.433  1.00  1.900          H  
ATOM   1615 1HB  ALA A 104      12.216  -1.064  -6.007  1.00  2.490          H  
ATOM   1616 2HB  ALA A 104      10.717  -0.183  -6.142  1.00  2.490          H  
ATOM   1617 3HB  ALA A 104      11.736   0.063  -4.749  1.00  2.490          H  
ATOM   1618  N   HIS A 105      11.215  -3.604  -3.263  1.00  2.220          N  
ATOM   1619  CA  HIS A 105      11.911  -4.313  -2.185  1.00  2.740          C  
ATOM   1620  C   HIS A 105      13.397  -4.570  -2.462  1.00  3.210          C  
ATOM   1621  O   HIS A 105      14.175  -4.749  -1.525  1.00  3.890          O  
ATOM   1622  CB  HIS A 105      11.199  -5.617  -1.876  1.00  3.630          C  
ATOM   1623  CG  HIS A 105      11.327  -6.595  -2.924  1.00  3.630          C  
ATOM   1624  ND1 HIS A 105      12.299  -7.551  -2.907  1.00  3.630          N  
ATOM   1625  CD2 HIS A 105      10.638  -6.778  -4.062  1.00  3.630          C  
ATOM   1626  CE1 HIS A 105      12.195  -8.291  -3.980  1.00  3.630          C  
ATOM   1627  NE2 HIS A 105      11.198  -7.840  -4.694  1.00  3.630          N  
ATOM   1628  H   HIS A 105      10.313  -3.946  -3.611  1.00  2.660          H  
ATOM   1629  HA  HIS A 105      11.860  -3.704  -1.283  1.00  3.290          H  
ATOM   1630 1HB  HIS A 105      11.627  -6.039  -0.976  1.00  4.350          H  
ATOM   1631 2HB  HIS A 105      10.139  -5.431  -1.693  1.00  4.350          H  
ATOM   1632  HD2 HIS A 105       9.797  -6.187  -4.417  1.00  4.350          H  
ATOM   1633  HE1 HIS A 105      12.838  -9.131  -4.243  1.00  4.350          H  
ATOM   1634  HE2 HIS A 105      10.900  -8.221  -5.587  1.00  4.350          H  
ATOM   1635  N   ASN A 106      13.790  -4.598  -3.736  1.00  3.310          N  
ATOM   1636  CA  ASN A 106      15.186  -4.798  -4.101  1.00  3.820          C  
ATOM   1637  C   ASN A 106      16.026  -3.562  -3.748  1.00  3.690          C  
ATOM   1638  O   ASN A 106      17.240  -3.656  -3.556  1.00  3.890          O  
ATOM   1639  CB  ASN A 106      15.337  -5.097  -5.583  1.00  5.140          C  
ATOM   1640  CG  ASN A 106      14.918  -6.485  -5.975  1.00  5.140          C  
ATOM   1641  OD1 ASN A 106      14.876  -7.406  -5.156  1.00  5.140          O  
ATOM   1642  ND2 ASN A 106      14.629  -6.665  -7.239  1.00  5.140          N  
ATOM   1643  H   ASN A 106      13.100  -4.453  -4.455  1.00  3.970          H  
ATOM   1644  HA  ASN A 106      15.577  -5.638  -3.527  1.00  4.580          H  
ATOM   1645 1HB  ASN A 106      14.742  -4.384  -6.147  1.00  6.170          H  
ATOM   1646 2HB  ASN A 106      16.376  -4.950  -5.873  1.00  6.170          H  
ATOM   1647 1HD2 ASN A 106      14.356  -7.572  -7.558  1.00  6.170          H  
ATOM   1648 2HD2 ASN A 106      14.711  -5.912  -7.893  1.00  6.170          H  
ATOM   1649  N   ALA A 107      15.383  -2.384  -3.743  1.00  2.980          N  
ATOM   1650  CA  ALA A 107      16.022  -1.106  -3.469  1.00  3.060          C  
ATOM   1651  C   ALA A 107      15.757  -0.653  -2.042  1.00  2.660          C  
ATOM   1652  O   ALA A 107      16.564   0.072  -1.456  1.00  3.020          O  
ATOM   1653  CB  ALA A 107      15.507  -0.050  -4.436  1.00  4.250          C  
ATOM   1654  H   ALA A 107      14.379  -2.346  -3.887  1.00  3.580          H  
ATOM   1655  HA  ALA A 107      17.096  -1.226  -3.596  1.00  3.670          H  
ATOM   1656 1HB  ALA A 107      16.001   0.902  -4.238  1.00  5.100          H  
ATOM   1657 2HB  ALA A 107      15.712  -0.359  -5.456  1.00  5.100          H  
ATOM   1658 3HB  ALA A 107      14.432   0.066  -4.299  1.00  5.100          H  
ATOM   1659  N   LEU A 108      14.630  -1.112  -1.485  1.00  2.640          N  
ATOM   1660  CA  LEU A 108      14.096  -0.708  -0.186  1.00  3.030          C  
ATOM   1661  C   LEU A 108      13.623   0.727  -0.310  1.00  2.470          C  
ATOM   1662  O   LEU A 108      13.840   1.571   0.561  1.00  2.790          O  
ATOM   1663  CB  LEU A 108      15.149  -0.822   0.935  1.00  4.090          C  
ATOM   1664  CG  LEU A 108      15.832  -2.198   1.089  1.00  4.090          C  
ATOM   1665  CD1 LEU A 108      16.859  -2.101   2.195  1.00  4.090          C  
ATOM   1666  CD2 LEU A 108      14.798  -3.288   1.387  1.00  4.090          C  
ATOM   1667  H   LEU A 108      14.023  -1.687  -2.067  1.00  3.170          H  
ATOM   1668  HA  LEU A 108      13.234  -1.323   0.056  1.00  3.640          H  
ATOM   1669 1HB  LEU A 108      15.911  -0.065   0.806  1.00  4.900          H  
ATOM   1670 2HB  LEU A 108      14.646  -0.612   1.874  1.00  4.900          H  
ATOM   1671  HG  LEU A 108      16.352  -2.446   0.162  1.00  4.900          H  
ATOM   1672 1HD1 LEU A 108      17.371  -3.047   2.302  1.00  4.900          H  
ATOM   1673 2HD1 LEU A 108      17.584  -1.326   1.944  1.00  4.900          H  
ATOM   1674 3HD1 LEU A 108      16.362  -1.847   3.130  1.00  4.900          H  
ATOM   1675 1HD2 LEU A 108      15.296  -4.237   1.475  1.00  4.900          H  
ATOM   1676 2HD2 LEU A 108      14.280  -3.072   2.310  1.00  4.900          H  
ATOM   1677 3HD2 LEU A 108      14.082  -3.353   0.580  1.00  4.900          H  
ATOM   1678  N   GLU A 109      12.966   0.976  -1.441  1.00  1.890          N  
ATOM   1679  CA  GLU A 109      12.366   2.256  -1.796  1.00  1.670          C  
ATOM   1680  C   GLU A 109      10.943   1.995  -2.257  1.00  1.450          C  
ATOM   1681  O   GLU A 109      10.654   0.891  -2.719  1.00  1.780          O  
ATOM   1682  CB  GLU A 109      13.150   2.941  -2.921  1.00  2.430          C  
ATOM   1683  CG  GLU A 109      14.590   3.326  -2.584  1.00  2.430          C  
ATOM   1684  CD  GLU A 109      15.282   4.033  -3.736  1.00  2.430          C  
ATOM   1685  OE1 GLU A 109      14.705   4.078  -4.797  1.00  2.430          O  
ATOM   1686  OE2 GLU A 109      16.368   4.537  -3.551  1.00  2.430          O  
ATOM   1687  H   GLU A 109      12.843   0.190  -2.085  1.00  2.270          H  
ATOM   1688  HA  GLU A 109      12.343   2.903  -0.918  1.00  2.000          H  
ATOM   1689 1HB  GLU A 109      13.183   2.277  -3.785  1.00  2.910          H  
ATOM   1690 2HB  GLU A 109      12.626   3.845  -3.228  1.00  2.910          H  
ATOM   1691 1HG  GLU A 109      14.587   3.976  -1.711  1.00  2.910          H  
ATOM   1692 2HG  GLU A 109      15.147   2.426  -2.326  1.00  2.910          H  
ATOM   1693  N   GLY A 110      10.053   2.976  -2.149  1.00  1.460          N  
ATOM   1694  CA  GLY A 110       8.697   2.755  -2.637  1.00  1.640          C  
ATOM   1695  C   GLY A 110       7.699   3.775  -2.120  1.00  1.330          C  
ATOM   1696  O   GLY A 110       8.077   4.831  -1.606  1.00  1.460          O  
ATOM   1697  H   GLY A 110      10.315   3.867  -1.745  1.00  1.750          H  
ATOM   1698 1HA  GLY A 110       8.697   2.771  -3.727  1.00  1.970          H  
ATOM   1699 2HA  GLY A 110       8.373   1.768  -2.344  1.00  1.970          H  
ATOM   1700  N   VAL A 111       6.415   3.462  -2.287  1.00  1.140          N  
ATOM   1701  CA  VAL A 111       5.362   4.380  -1.885  1.00  0.930          C  
ATOM   1702  C   VAL A 111       4.427   3.834  -0.825  1.00  0.860          C  
ATOM   1703  O   VAL A 111       3.865   2.743  -0.941  1.00  0.950          O  
ATOM   1704  CB  VAL A 111       4.538   4.824  -3.099  1.00  1.390          C  
ATOM   1705  CG1 VAL A 111       3.409   5.712  -2.675  1.00  1.390          C  
ATOM   1706  CG2 VAL A 111       5.409   5.580  -4.026  1.00  1.390          C  
ATOM   1707  H   VAL A 111       6.167   2.553  -2.699  1.00  1.370          H  
ATOM   1708  HA  VAL A 111       5.838   5.270  -1.472  1.00  1.120          H  
ATOM   1709  HB  VAL A 111       4.111   3.955  -3.594  1.00  1.660          H  
ATOM   1710 1HG1 VAL A 111       2.857   6.002  -3.543  1.00  1.660          H  
ATOM   1711 2HG1 VAL A 111       2.768   5.182  -2.012  1.00  1.660          H  
ATOM   1712 3HG1 VAL A 111       3.792   6.602  -2.177  1.00  1.660          H  
ATOM   1713 1HG2 VAL A 111       4.816   5.915  -4.853  1.00  1.660          H  
ATOM   1714 2HG2 VAL A 111       5.812   6.444  -3.504  1.00  1.660          H  
ATOM   1715 3HG2 VAL A 111       6.225   4.952  -4.375  1.00  1.660          H  
ATOM   1716  N   PHE A 112       4.263   4.623   0.222  1.00  0.820          N  
ATOM   1717  CA  PHE A 112       3.380   4.279   1.316  1.00  0.860          C  
ATOM   1718  C   PHE A 112       2.139   5.177   1.296  1.00  0.810          C  
ATOM   1719  O   PHE A 112       2.246   6.383   1.528  1.00  0.880          O  
ATOM   1720  CB  PHE A 112       4.141   4.444   2.638  1.00  1.190          C  
ATOM   1721  CG  PHE A 112       3.390   4.030   3.853  1.00  1.190          C  
ATOM   1722  CD1 PHE A 112       3.494   2.768   4.334  1.00  1.190          C  
ATOM   1723  CD2 PHE A 112       2.580   4.904   4.508  1.00  1.190          C  
ATOM   1724  CE1 PHE A 112       2.792   2.386   5.440  1.00  1.190          C  
ATOM   1725  CE2 PHE A 112       1.870   4.517   5.614  1.00  1.190          C  
ATOM   1726  CZ  PHE A 112       1.972   3.268   6.074  1.00  1.190          C  
ATOM   1727  H   PHE A 112       4.778   5.495   0.244  1.00  0.980          H  
ATOM   1728  HA  PHE A 112       3.062   3.249   1.212  1.00  1.030          H  
ATOM   1729 1HB  PHE A 112       5.059   3.859   2.594  1.00  1.430          H  
ATOM   1730 2HB  PHE A 112       4.433   5.484   2.762  1.00  1.430          H  
ATOM   1731  HD1 PHE A 112       4.145   2.060   3.834  1.00  1.430          H  
ATOM   1732  HD2 PHE A 112       2.510   5.918   4.131  1.00  1.430          H  
ATOM   1733  HE1 PHE A 112       2.890   1.375   5.800  1.00  1.430          H  
ATOM   1734  HE2 PHE A 112       1.224   5.211   6.130  1.00  1.430          H  
ATOM   1735  HZ  PHE A 112       1.404   2.974   6.954  1.00  1.430          H  
ATOM   1736  N   VAL A 113       0.960   4.612   1.019  1.00  0.770          N  
ATOM   1737  CA  VAL A 113      -0.250   5.437   0.994  1.00  0.800          C  
ATOM   1738  C   VAL A 113      -1.143   5.029   2.136  1.00  0.760          C  
ATOM   1739  O   VAL A 113      -1.343   3.838   2.392  1.00  0.790          O  
ATOM   1740  CB  VAL A 113      -1.014   5.370  -0.338  1.00  1.110          C  
ATOM   1741  CG1 VAL A 113      -2.304   6.183  -0.273  1.00  1.110          C  
ATOM   1742  CG2 VAL A 113      -0.167   5.954  -1.409  1.00  1.110          C  
ATOM   1743  H   VAL A 113       0.884   3.608   0.809  1.00  0.920          H  
ATOM   1744  HA  VAL A 113       0.033   6.478   1.150  1.00  0.960          H  
ATOM   1745  HB  VAL A 113      -1.267   4.336  -0.553  1.00  1.330          H  
ATOM   1746 1HG1 VAL A 113      -2.802   6.102  -1.228  1.00  1.330          H  
ATOM   1747 2HG1 VAL A 113      -2.964   5.816   0.496  1.00  1.330          H  
ATOM   1748 3HG1 VAL A 113      -2.071   7.228  -0.069  1.00  1.330          H  
ATOM   1749 1HG2 VAL A 113      -0.687   5.929  -2.356  1.00  1.330          H  
ATOM   1750 2HG2 VAL A 113       0.076   6.985  -1.164  1.00  1.330          H  
ATOM   1751 3HG2 VAL A 113       0.721   5.387  -1.467  1.00  1.330          H  
ATOM   1752  N   TYR A 114      -1.671   6.019   2.834  1.00  0.750          N  
ATOM   1753  CA  TYR A 114      -2.508   5.748   3.978  1.00  0.700          C  
ATOM   1754  C   TYR A 114      -3.633   6.751   4.158  1.00  0.800          C  
ATOM   1755  O   TYR A 114      -3.617   7.842   3.577  1.00  0.910          O  
ATOM   1756  CB  TYR A 114      -1.610   5.709   5.192  1.00  1.000          C  
ATOM   1757  CG  TYR A 114      -0.962   7.032   5.492  1.00  1.000          C  
ATOM   1758  CD1 TYR A 114      -1.518   7.844   6.409  1.00  1.000          C  
ATOM   1759  CD2 TYR A 114       0.170   7.433   4.820  1.00  1.000          C  
ATOM   1760  CE1 TYR A 114      -0.962   9.060   6.704  1.00  1.000          C  
ATOM   1761  CE2 TYR A 114       0.748   8.641   5.096  1.00  1.000          C  
ATOM   1762  CZ  TYR A 114       0.188   9.459   6.044  1.00  1.000          C  
ATOM   1763  OH  TYR A 114       0.756  10.681   6.331  1.00  1.000          O  
ATOM   1764  H   TYR A 114      -1.466   6.975   2.570  1.00  0.900          H  
ATOM   1765  HA  TYR A 114      -2.973   4.781   3.847  1.00  0.840          H  
ATOM   1766 1HB  TYR A 114      -2.191   5.413   6.053  1.00  1.200          H  
ATOM   1767 2HB  TYR A 114      -0.845   4.965   5.043  1.00  1.200          H  
ATOM   1768  HD1 TYR A 114      -2.409   7.521   6.912  1.00  1.200          H  
ATOM   1769  HD2 TYR A 114       0.601   6.795   4.068  1.00  1.200          H  
ATOM   1770  HE1 TYR A 114      -1.425   9.700   7.453  1.00  1.200          H  
ATOM   1771  HE2 TYR A 114       1.645   8.952   4.562  1.00  1.200          H  
ATOM   1772  HH  TYR A 114       0.289  11.089   7.065  1.00  1.200          H  
ATOM   1773  N   SER A 115      -4.613   6.346   4.965  1.00  0.820          N  
ATOM   1774  CA  SER A 115      -5.780   7.143   5.313  1.00  0.960          C  
ATOM   1775  C   SER A 115      -5.445   8.418   6.076  1.00  1.010          C  
ATOM   1776  O   SER A 115      -4.579   8.439   6.961  1.00  1.350          O  
ATOM   1777  CB  SER A 115      -6.748   6.295   6.115  1.00  1.290          C  
ATOM   1778  OG  SER A 115      -7.254   5.245   5.330  1.00  1.290          O  
ATOM   1779  H   SER A 115      -4.536   5.406   5.366  1.00  0.980          H  
ATOM   1780  HA  SER A 115      -6.274   7.429   4.385  1.00  1.150          H  
ATOM   1781 1HB  SER A 115      -6.230   5.885   6.986  1.00  1.550          H  
ATOM   1782 2HB  SER A 115      -7.566   6.915   6.479  1.00  1.550          H  
ATOM   1783  HG  SER A 115      -7.809   4.708   5.911  1.00  1.550          H  
ATOM   1784  N   GLY A 116      -6.194   9.476   5.797  1.00  1.160          N  
ATOM   1785  CA  GLY A 116      -5.945  10.725   6.483  1.00  1.330          C  
ATOM   1786  C   GLY A 116      -6.106  10.551   7.977  1.00  1.440          C  
ATOM   1787  O   GLY A 116      -6.984   9.826   8.448  1.00  1.750          O  
ATOM   1788  H   GLY A 116      -6.907   9.416   5.084  1.00  1.390          H  
ATOM   1789 1HA  GLY A 116      -4.935  11.069   6.257  1.00  1.600          H  
ATOM   1790 2HA  GLY A 116      -6.636  11.487   6.122  1.00  1.600          H  
ATOM   1791  N   GLN A 117      -5.267  11.269   8.710  1.00  1.570          N  
ATOM   1792  CA  GLN A 117      -5.192  11.300  10.169  1.00  1.920          C  
ATOM   1793  C   GLN A 117      -4.668  10.013  10.819  1.00  1.820          C  
ATOM   1794  O   GLN A 117      -4.687   9.905  12.044  1.00  2.080          O  
ATOM   1795  CB  GLN A 117      -6.563  11.632  10.781  1.00  2.550          C  
ATOM   1796  CG  GLN A 117      -7.195  12.919  10.266  1.00  2.550          C  
ATOM   1797  CD  GLN A 117      -6.338  14.122  10.526  1.00  2.550          C  
ATOM   1798  OE1 GLN A 117      -5.958  14.401  11.664  1.00  2.550          O  
ATOM   1799  NE2 GLN A 117      -6.019  14.853   9.465  1.00  2.550          N  
ATOM   1800  H   GLN A 117      -4.595  11.833   8.209  1.00  1.880          H  
ATOM   1801  HA  GLN A 117      -4.501  12.094  10.447  1.00  2.300          H  
ATOM   1802 1HB  GLN A 117      -7.259  10.814  10.630  1.00  3.060          H  
ATOM   1803 2HB  GLN A 117      -6.447  11.747  11.857  1.00  3.060          H  
ATOM   1804 1HG  GLN A 117      -7.361  12.840   9.196  1.00  3.060          H  
ATOM   1805 2HG  GLN A 117      -8.146  13.065  10.776  1.00  3.060          H  
ATOM   1806 1HE2 GLN A 117      -5.451  15.672   9.573  1.00  3.060          H  
ATOM   1807 2HE2 GLN A 117      -6.354  14.596   8.559  1.00  3.060          H  
ATOM   1808  N   LEU A 118      -4.128   9.068  10.040  1.00  1.520          N  
ATOM   1809  CA  LEU A 118      -3.510   7.907  10.671  1.00  1.530          C  
ATOM   1810  C   LEU A 118      -2.364   8.452  11.540  1.00  1.570          C  
ATOM   1811  O   LEU A 118      -1.566   9.251  11.042  1.00  1.600          O  
ATOM   1812  CB  LEU A 118      -2.960   6.923   9.611  1.00  2.140          C  
ATOM   1813  CG  LEU A 118      -2.386   5.535  10.108  1.00  2.140          C  
ATOM   1814  CD1 LEU A 118      -3.501   4.699  10.690  1.00  2.140          C  
ATOM   1815  CD2 LEU A 118      -1.754   4.742   8.927  1.00  2.140          C  
ATOM   1816  H   LEU A 118      -4.194   9.137   9.018  1.00  1.820          H  
ATOM   1817  HA  LEU A 118      -4.266   7.407  11.253  1.00  1.840          H  
ATOM   1818 1HB  LEU A 118      -3.738   6.734   8.866  1.00  2.570          H  
ATOM   1819 2HB  LEU A 118      -2.141   7.424   9.126  1.00  2.570          H  
ATOM   1820  HG  LEU A 118      -1.634   5.718  10.862  1.00  2.570          H  
ATOM   1821 1HD1 LEU A 118      -3.105   3.738  11.027  1.00  2.570          H  
ATOM   1822 2HD1 LEU A 118      -3.973   5.184  11.514  1.00  2.570          H  
ATOM   1823 3HD1 LEU A 118      -4.230   4.547   9.917  1.00  2.570          H  
ATOM   1824 1HD2 LEU A 118      -1.362   3.793   9.295  1.00  2.570          H  
ATOM   1825 2HD2 LEU A 118      -2.514   4.548   8.174  1.00  2.570          H  
ATOM   1826 3HD2 LEU A 118      -0.956   5.298   8.486  1.00  2.570          H  
ATOM   1827  N   PRO A 119      -2.242   8.087  12.834  1.00  1.720          N  
ATOM   1828  CA  PRO A 119      -1.199   8.562  13.720  1.00  1.900          C  
ATOM   1829  C   PRO A 119       0.170   8.306  13.141  1.00  1.780          C  
ATOM   1830  O   PRO A 119       0.434   7.212  12.638  1.00  1.640          O  
ATOM   1831  CB  PRO A 119      -1.428   7.723  14.985  1.00  2.850          C  
ATOM   1832  CG  PRO A 119      -2.899   7.401  14.959  1.00  2.850          C  
ATOM   1833  CD  PRO A 119      -3.221   7.193  13.499  1.00  2.850          C  
ATOM   1834  HA  PRO A 119      -1.351   9.635  13.915  1.00  2.280          H  
ATOM   1835 1HB  PRO A 119      -0.794   6.825  14.959  1.00  3.420          H  
ATOM   1836 2HB  PRO A 119      -1.119   8.296  15.876  1.00  3.420          H  
ATOM   1837 1HG  PRO A 119      -3.102   6.506  15.568  1.00  3.420          H  
ATOM   1838 2HG  PRO A 119      -3.479   8.225  15.403  1.00  3.420          H  
ATOM   1839 1HD  PRO A 119      -3.043   6.153  13.237  1.00  3.420          H  
ATOM   1840 2HD  PRO A 119      -4.257   7.524  13.347  1.00  3.420          H  
ATOM   1841  N   ALA A 120       1.077   9.267  13.312  1.00  2.000          N  
ATOM   1842  CA  ALA A 120       2.434   9.159  12.783  1.00  2.060          C  
ATOM   1843  C   ALA A 120       3.089   7.836  13.142  1.00  1.940          C  
ATOM   1844  O   ALA A 120       3.813   7.269  12.325  1.00  1.840          O  
ATOM   1845  CB  ALA A 120       3.290  10.291  13.308  1.00  2.860          C  
ATOM   1846  H   ALA A 120       0.803  10.122  13.778  1.00  2.400          H  
ATOM   1847  HA  ALA A 120       2.375   9.226  11.697  1.00  2.470          H  
ATOM   1848 1HB  ALA A 120       4.290  10.217  12.885  1.00  3.430          H  
ATOM   1849 2HB  ALA A 120       2.845  11.244  13.026  1.00  3.430          H  
ATOM   1850 3HB  ALA A 120       3.351  10.223  14.397  1.00  3.430          H  
ATOM   1851  N   GLU A 121       2.849   7.349  14.359  1.00  2.080          N  
ATOM   1852  CA  GLU A 121       3.437   6.100  14.806  1.00  2.200          C  
ATOM   1853  C   GLU A 121       2.994   4.906  13.957  1.00  1.870          C  
ATOM   1854  O   GLU A 121       3.799   4.005  13.712  1.00  1.910          O  
ATOM   1855  CB  GLU A 121       3.058   5.867  16.271  1.00  3.030          C  
ATOM   1856  CG  GLU A 121       3.669   6.889  17.245  1.00  3.030          C  
ATOM   1857  CD  GLU A 121       2.899   8.200  17.305  1.00  3.030          C  
ATOM   1858  OE1 GLU A 121       1.893   8.312  16.629  1.00  3.030          O  
ATOM   1859  OE2 GLU A 121       3.317   9.081  18.012  1.00  3.030          O  
ATOM   1860  H   GLU A 121       2.268   7.878  15.013  1.00  2.500          H  
ATOM   1861  HA  GLU A 121       4.517   6.188  14.736  1.00  2.640          H  
ATOM   1862 1HB  GLU A 121       1.973   5.898  16.376  1.00  3.640          H  
ATOM   1863 2HB  GLU A 121       3.386   4.873  16.574  1.00  3.640          H  
ATOM   1864 1HG  GLU A 121       3.699   6.451  18.242  1.00  3.640          H  
ATOM   1865 2HG  GLU A 121       4.693   7.093  16.937  1.00  3.640          H  
ATOM   1866  N   GLU A 122       1.734   4.900  13.505  1.00  1.700          N  
ATOM   1867  CA  GLU A 122       1.165   3.827  12.690  1.00  1.640          C  
ATOM   1868  C   GLU A 122       1.653   3.946  11.266  1.00  1.330          C  
ATOM   1869  O   GLU A 122       1.923   2.948  10.592  1.00  1.300          O  
ATOM   1870  CB  GLU A 122      -0.360   3.843  12.789  1.00  2.320          C  
ATOM   1871  CG  GLU A 122      -0.880   3.361  14.128  1.00  2.320          C  
ATOM   1872  CD  GLU A 122      -0.590   1.886  14.304  1.00  2.320          C  
ATOM   1873  OE1 GLU A 122      -1.100   1.118  13.527  1.00  2.320          O  
ATOM   1874  OE2 GLU A 122       0.184   1.529  15.156  1.00  2.320          O  
ATOM   1875  H   GLU A 122       1.140   5.702  13.703  1.00  2.040          H  
ATOM   1876  HA  GLU A 122       1.513   2.874  13.086  1.00  1.970          H  
ATOM   1877 1HB  GLU A 122      -0.704   4.863  12.683  1.00  2.780          H  
ATOM   1878 2HB  GLU A 122      -0.799   3.259  11.992  1.00  2.780          H  
ATOM   1879 1HG  GLU A 122      -0.393   3.926  14.923  1.00  2.780          H  
ATOM   1880 2HG  GLU A 122      -1.953   3.542  14.183  1.00  2.780          H  
ATOM   1881  N   VAL A 123       1.823   5.184  10.819  1.00  1.280          N  
ATOM   1882  CA  VAL A 123       2.324   5.411   9.477  1.00  1.300          C  
ATOM   1883  C   VAL A 123       3.749   4.851   9.433  1.00  1.190          C  
ATOM   1884  O   VAL A 123       4.103   4.064   8.546  1.00  1.090          O  
ATOM   1885  CB  VAL A 123       2.349   6.935   9.171  1.00  1.810          C  
ATOM   1886  CG1 VAL A 123       3.045   7.227   7.850  1.00  1.810          C  
ATOM   1887  CG2 VAL A 123       0.935   7.476   9.139  1.00  1.810          C  
ATOM   1888  H   VAL A 123       1.544   5.958  11.434  1.00  1.540          H  
ATOM   1889  HA  VAL A 123       1.695   4.888   8.759  1.00  1.560          H  
ATOM   1890  HB  VAL A 123       2.906   7.434   9.952  1.00  2.170          H  
ATOM   1891 1HG1 VAL A 123       3.055   8.303   7.682  1.00  2.170          H  
ATOM   1892 2HG1 VAL A 123       4.069   6.861   7.868  1.00  2.170          H  
ATOM   1893 3HG1 VAL A 123       2.519   6.759   7.051  1.00  2.170          H  
ATOM   1894 1HG2 VAL A 123       0.954   8.547   8.954  1.00  2.170          H  
ATOM   1895 2HG2 VAL A 123       0.403   6.988   8.354  1.00  2.170          H  
ATOM   1896 3HG2 VAL A 123       0.437   7.292  10.088  1.00  2.170          H  
ATOM   1897  N   ALA A 124       4.562   5.266  10.414  1.00  1.410          N  
ATOM   1898  CA  ALA A 124       5.941   4.834  10.526  1.00  1.660          C  
ATOM   1899  C   ALA A 124       6.073   3.341  10.769  1.00  1.520          C  
ATOM   1900  O   ALA A 124       6.930   2.694  10.165  1.00  1.590          O  
ATOM   1901  CB  ALA A 124       6.616   5.579  11.658  1.00  2.220          C  
ATOM   1902  H   ALA A 124       4.204   5.932  11.102  1.00  1.690          H  
ATOM   1903  HA  ALA A 124       6.441   5.072   9.589  1.00  1.990          H  
ATOM   1904 1HB  ALA A 124       7.661   5.281  11.721  1.00  2.670          H  
ATOM   1905 2HB  ALA A 124       6.549   6.651  11.474  1.00  2.670          H  
ATOM   1906 3HB  ALA A 124       6.111   5.342  12.595  1.00  2.670          H  
ATOM   1907  N   ARG A 125       5.236   2.772  11.644  1.00  1.480          N  
ATOM   1908  CA  ARG A 125       5.331   1.358  11.945  1.00  1.630          C  
ATOM   1909  C   ARG A 125       5.097   0.515  10.721  1.00  1.330          C  
ATOM   1910  O   ARG A 125       5.913  -0.339  10.381  1.00  1.460          O  
ATOM   1911  CB  ARG A 125       4.331   0.954  13.021  1.00  2.220          C  
ATOM   1912  CG  ARG A 125       4.382  -0.522  13.383  1.00  2.220          C  
ATOM   1913  CD  ARG A 125       3.364  -0.942  14.398  1.00  2.220          C  
ATOM   1914  NE  ARG A 125       1.966  -0.809  13.936  1.00  2.220          N  
ATOM   1915  CZ  ARG A 125       1.316  -1.661  13.084  1.00  2.220          C  
ATOM   1916  NH1 ARG A 125       1.916  -2.723  12.534  1.00  2.220          N  
ATOM   1917  NH2 ARG A 125       0.044  -1.422  12.803  1.00  2.220          N  
ATOM   1918  H   ARG A 125       4.558   3.330  12.164  1.00  1.780          H  
ATOM   1919  HA  ARG A 125       6.335   1.155  12.318  1.00  1.960          H  
ATOM   1920 1HB  ARG A 125       4.517   1.525  13.926  1.00  2.670          H  
ATOM   1921 2HB  ARG A 125       3.320   1.188  12.687  1.00  2.670          H  
ATOM   1922 1HG  ARG A 125       4.217  -1.112  12.488  1.00  2.670          H  
ATOM   1923 2HG  ARG A 125       5.368  -0.755  13.783  1.00  2.670          H  
ATOM   1924 1HD  ARG A 125       3.541  -1.985  14.665  1.00  2.670          H  
ATOM   1925 2HD  ARG A 125       3.480  -0.323  15.288  1.00  2.670          H  
ATOM   1926  HE  ARG A 125       1.406  -0.021  14.335  1.00  2.670          H  
ATOM   1927 1HH1 ARG A 125       2.914  -2.951  12.702  1.00  2.670          H  
ATOM   1928 2HH1 ARG A 125       1.398  -3.322  11.916  1.00  2.670          H  
ATOM   1929 1HH2 ARG A 125      -0.425  -0.594  13.214  1.00  2.670          H  
ATOM   1930 2HH2 ARG A 125      -0.467  -2.027  12.186  1.00  2.670          H  
ATOM   1931  N   MET A 126       3.978   0.737  10.039  1.00  1.060          N  
ATOM   1932  CA  MET A 126       3.644  -0.083   8.891  1.00  0.980          C  
ATOM   1933  C   MET A 126       4.734   0.011   7.824  1.00  0.850          C  
ATOM   1934  O   MET A 126       5.159  -1.007   7.263  1.00  0.970          O  
ATOM   1935  CB  MET A 126       2.301   0.376   8.361  1.00  1.400          C  
ATOM   1936  CG  MET A 126       1.129   0.090   9.266  1.00  1.400          C  
ATOM   1937  SD  MET A 126      -0.392   0.811   8.638  1.00  1.400          S  
ATOM   1938  CE  MET A 126      -1.413   0.688  10.079  1.00  1.400          C  
ATOM   1939  H   MET A 126       3.332   1.481  10.330  1.00  1.270          H  
ATOM   1940  HA  MET A 126       3.574  -1.122   9.215  1.00  1.180          H  
ATOM   1941 1HB  MET A 126       2.339   1.448   8.252  1.00  1.680          H  
ATOM   1942 2HB  MET A 126       2.101  -0.068   7.390  1.00  1.680          H  
ATOM   1943 1HG  MET A 126       0.992  -0.986   9.353  1.00  1.680          H  
ATOM   1944 2HG  MET A 126       1.319   0.491  10.263  1.00  1.680          H  
ATOM   1945 1HE  MET A 126      -2.383   1.108   9.877  1.00  1.680          H  
ATOM   1946 2HE  MET A 126      -1.522  -0.356  10.361  1.00  1.680          H  
ATOM   1947 3HE  MET A 126      -0.949   1.234  10.900  1.00  1.680          H  
ATOM   1948  N   ASN A 127       5.224   1.234   7.574  1.00  0.930          N  
ATOM   1949  CA  ASN A 127       6.251   1.466   6.575  1.00  1.210          C  
ATOM   1950  C   ASN A 127       7.555   0.722   6.913  1.00  1.360          C  
ATOM   1951  O   ASN A 127       8.116  -0.009   6.074  1.00  1.490          O  
ATOM   1952  CB  ASN A 127       6.475   2.978   6.461  1.00  1.580          C  
ATOM   1953  CG  ASN A 127       7.412   3.456   5.353  1.00  1.580          C  
ATOM   1954  OD1 ASN A 127       7.165   3.330   4.141  1.00  1.580          O  
ATOM   1955  ND2 ASN A 127       8.517   4.017   5.768  1.00  1.580          N  
ATOM   1956  H   ASN A 127       4.848   2.058   8.057  1.00  1.120          H  
ATOM   1957  HA  ASN A 127       5.885   1.080   5.633  1.00  1.450          H  
ATOM   1958 1HB  ASN A 127       5.513   3.468   6.330  1.00  1.900          H  
ATOM   1959 2HB  ASN A 127       6.868   3.337   7.412  1.00  1.900          H  
ATOM   1960 1HD2 ASN A 127       9.189   4.355   5.106  1.00  1.900          H  
ATOM   1961 2HD2 ASN A 127       8.695   4.097   6.747  1.00  1.900          H  
ATOM   1962  N   GLU A 128       8.060   0.922   8.141  1.00  1.530          N  
ATOM   1963  CA  GLU A 128       9.319   0.312   8.542  1.00  1.920          C  
ATOM   1964  C   GLU A 128       9.249  -1.200   8.612  1.00  1.880          C  
ATOM   1965  O   GLU A 128      10.139  -1.883   8.091  1.00  2.100          O  
ATOM   1966  CB  GLU A 128       9.786   0.850   9.894  1.00  2.530          C  
ATOM   1967  CG  GLU A 128      11.138   0.286  10.355  1.00  2.530          C  
ATOM   1968  CD  GLU A 128      11.617   0.868  11.647  1.00  2.530          C  
ATOM   1969  OE1 GLU A 128      10.910   1.659  12.217  1.00  2.530          O  
ATOM   1970  OE2 GLU A 128      12.696   0.525  12.068  1.00  2.530          O  
ATOM   1971  H   GLU A 128       7.561   1.514   8.814  1.00  1.840          H  
ATOM   1972  HA  GLU A 128      10.069   0.575   7.798  1.00  2.300          H  
ATOM   1973 1HB  GLU A 128       9.863   1.935   9.846  1.00  3.040          H  
ATOM   1974 2HB  GLU A 128       9.036   0.612  10.655  1.00  3.040          H  
ATOM   1975 1HG  GLU A 128      11.035  -0.785  10.487  1.00  3.040          H  
ATOM   1976 2HG  GLU A 128      11.883   0.455   9.578  1.00  3.040          H  
ATOM   1977  N   GLU A 129       8.203  -1.738   9.253  1.00  1.730          N  
ATOM   1978  CA  GLU A 129       8.106  -3.178   9.406  1.00  1.960          C  
ATOM   1979  C   GLU A 129       8.019  -3.879   8.071  1.00  1.820          C  
ATOM   1980  O   GLU A 129       8.691  -4.890   7.877  1.00  2.090          O  
ATOM   1981  CB  GLU A 129       6.897  -3.559  10.270  1.00  2.650          C  
ATOM   1982  CG  GLU A 129       7.055  -3.226  11.756  1.00  2.650          C  
ATOM   1983  CD  GLU A 129       5.808  -3.502  12.577  1.00  2.650          C  
ATOM   1984  OE1 GLU A 129       4.764  -3.715  12.002  1.00  2.650          O  
ATOM   1985  OE2 GLU A 129       5.902  -3.490  13.781  1.00  2.650          O  
ATOM   1986  H   GLU A 129       7.488  -1.133   9.664  1.00  2.080          H  
ATOM   1987  HA  GLU A 129       9.005  -3.525   9.912  1.00  2.350          H  
ATOM   1988 1HB  GLU A 129       6.014  -3.028   9.903  1.00  3.180          H  
ATOM   1989 2HB  GLU A 129       6.702  -4.627  10.175  1.00  3.180          H  
ATOM   1990 1HG  GLU A 129       7.883  -3.804  12.161  1.00  3.180          H  
ATOM   1991 2HG  GLU A 129       7.309  -2.168  11.845  1.00  3.180          H  
ATOM   1992  N   PHE A 130       7.267  -3.333   7.117  1.00  1.480          N  
ATOM   1993  CA  PHE A 130       7.179  -3.981   5.824  1.00  1.530          C  
ATOM   1994  C   PHE A 130       8.523  -3.992   5.130  1.00  1.700          C  
ATOM   1995  O   PHE A 130       8.942  -5.029   4.603  1.00  1.930          O  
ATOM   1996  CB  PHE A 130       6.117  -3.343   4.963  1.00  2.120          C  
ATOM   1997  CG  PHE A 130       5.960  -3.935   3.559  1.00  2.120          C  
ATOM   1998  CD1 PHE A 130       6.173  -5.284   3.274  1.00  2.120          C  
ATOM   1999  CD2 PHE A 130       5.566  -3.128   2.533  1.00  2.120          C  
ATOM   2000  CE1 PHE A 130       6.022  -5.757   1.991  1.00  2.120          C  
ATOM   2001  CE2 PHE A 130       5.410  -3.597   1.261  1.00  2.120          C  
ATOM   2002  CZ  PHE A 130       5.648  -4.916   0.993  1.00  2.120          C  
ATOM   2003  H   PHE A 130       6.701  -2.497   7.303  1.00  1.780          H  
ATOM   2004  HA  PHE A 130       6.881  -5.011   6.000  1.00  1.840          H  
ATOM   2005 1HB  PHE A 130       5.202  -3.436   5.479  1.00  2.550          H  
ATOM   2006 2HB  PHE A 130       6.319  -2.272   4.873  1.00  2.550          H  
ATOM   2007  HD1 PHE A 130       6.478  -5.977   4.053  1.00  2.550          H  
ATOM   2008  HD2 PHE A 130       5.382  -2.087   2.750  1.00  2.550          H  
ATOM   2009  HE1 PHE A 130       6.205  -6.811   1.772  1.00  2.550          H  
ATOM   2010  HE2 PHE A 130       5.100  -2.923   0.451  1.00  2.550          H  
ATOM   2011  HZ  PHE A 130       5.536  -5.297  -0.010  1.00  2.550          H  
ATOM   2012  N   THR A 131       9.218  -2.852   5.114  1.00  1.750          N  
ATOM   2013  CA  THR A 131      10.493  -2.805   4.424  1.00  2.110          C  
ATOM   2014  C   THR A 131      11.444  -3.856   4.995  1.00  2.350          C  
ATOM   2015  O   THR A 131      12.053  -4.631   4.241  1.00  2.560          O  
ATOM   2016  CB  THR A 131      11.151  -1.408   4.557  1.00  2.810          C  
ATOM   2017  OG1 THR A 131      10.303  -0.413   3.975  1.00  2.810          O  
ATOM   2018  CG2 THR A 131      12.497  -1.389   3.820  1.00  2.810          C  
ATOM   2019  H   THR A 131       8.854  -2.005   5.562  1.00  2.100          H  
ATOM   2020  HA  THR A 131      10.325  -3.023   3.370  1.00  2.530          H  
ATOM   2021  HB  THR A 131      11.304  -1.174   5.615  1.00  3.370          H  
ATOM   2022  HG1 THR A 131       9.511  -0.284   4.538  1.00  3.370          H  
ATOM   2023 1HG2 THR A 131      12.944  -0.401   3.914  1.00  3.370          H  
ATOM   2024 2HG2 THR A 131      13.173  -2.128   4.248  1.00  3.370          H  
ATOM   2025 3HG2 THR A 131      12.331  -1.613   2.767  1.00  3.370          H  
ATOM   2026  N   LEU A 132      11.540  -3.914   6.332  1.00  2.440          N  
ATOM   2027  CA  LEU A 132      12.430  -4.865   6.978  1.00  2.880          C  
ATOM   2028  C   LEU A 132      12.017  -6.310   6.739  1.00  2.950          C  
ATOM   2029  O   LEU A 132      12.885  -7.161   6.523  1.00  3.280          O  
ATOM   2030  CB  LEU A 132      12.466  -4.600   8.482  1.00  3.860          C  
ATOM   2031  CG  LEU A 132      13.138  -3.281   8.937  1.00  3.860          C  
ATOM   2032  CD1 LEU A 132      12.887  -3.110  10.425  1.00  3.860          C  
ATOM   2033  CD2 LEU A 132      14.648  -3.299   8.632  1.00  3.860          C  
ATOM   2034  H   LEU A 132      10.997  -3.258   6.904  1.00  2.930          H  
ATOM   2035  HA  LEU A 132      13.418  -4.739   6.558  1.00  3.460          H  
ATOM   2036 1HB  LEU A 132      11.434  -4.580   8.841  1.00  4.630          H  
ATOM   2037 2HB  LEU A 132      12.982  -5.427   8.967  1.00  4.630          H  
ATOM   2038  HG  LEU A 132      12.675  -2.438   8.419  1.00  4.630          H  
ATOM   2039 1HD1 LEU A 132      13.331  -2.169  10.767  1.00  4.630          H  
ATOM   2040 2HD1 LEU A 132      11.812  -3.086  10.609  1.00  4.630          H  
ATOM   2041 3HD1 LEU A 132      13.331  -3.938  10.971  1.00  4.630          H  
ATOM   2042 1HD2 LEU A 132      15.088  -2.362   8.974  1.00  4.630          H  
ATOM   2043 2HD2 LEU A 132      15.117  -4.133   9.155  1.00  4.630          H  
ATOM   2044 3HD2 LEU A 132      14.826  -3.399   7.567  1.00  4.630          H  
ATOM   2045  N   LEU A 133      10.715  -6.606   6.760  1.00  2.750          N  
ATOM   2046  CA  LEU A 133      10.279  -7.967   6.512  1.00  3.020          C  
ATOM   2047  C   LEU A 133      10.632  -8.427   5.117  1.00  2.970          C  
ATOM   2048  O   LEU A 133      11.130  -9.544   4.964  1.00  3.310          O  
ATOM   2049  CB  LEU A 133       8.765  -8.076   6.698  1.00  4.120          C  
ATOM   2050  CG  LEU A 133       8.227  -8.013   8.132  1.00  4.120          C  
ATOM   2051  CD1 LEU A 133       6.721  -7.821   8.077  1.00  4.120          C  
ATOM   2052  CD2 LEU A 133       8.556  -9.324   8.862  1.00  4.120          C  
ATOM   2053  H   LEU A 133      10.020  -5.890   6.994  1.00  3.300          H  
ATOM   2054  HA  LEU A 133      10.786  -8.617   7.215  1.00  3.620          H  
ATOM   2055 1HB  LEU A 133       8.306  -7.255   6.145  1.00  4.940          H  
ATOM   2056 2HB  LEU A 133       8.435  -8.996   6.262  1.00  4.940          H  
ATOM   2057  HG  LEU A 133       8.672  -7.182   8.664  1.00  4.940          H  
ATOM   2058 1HD1 LEU A 133       6.325  -7.774   9.091  1.00  4.940          H  
ATOM   2059 2HD1 LEU A 133       6.493  -6.889   7.560  1.00  4.940          H  
ATOM   2060 3HD1 LEU A 133       6.262  -8.654   7.546  1.00  4.940          H  
ATOM   2061 1HD2 LEU A 133       8.157  -9.278   9.874  1.00  4.940          H  
ATOM   2062 2HD2 LEU A 133       8.102 -10.162   8.332  1.00  4.940          H  
ATOM   2063 3HD2 LEU A 133       9.628  -9.474   8.913  1.00  4.940          H  
ATOM   2064  N   SER A 134      10.439  -7.570   4.105  1.00  2.630          N  
ATOM   2065  CA  SER A 134      10.759  -7.955   2.734  1.00  2.740          C  
ATOM   2066  C   SER A 134      12.246  -8.222   2.595  1.00  2.990          C  
ATOM   2067  O   SER A 134      12.653  -9.220   1.986  1.00  3.200          O  
ATOM   2068  CB  SER A 134      10.347  -6.869   1.765  1.00  3.790          C  
ATOM   2069  OG  SER A 134       8.962  -6.719   1.739  1.00  3.790          O  
ATOM   2070  H   SER A 134      10.008  -6.653   4.282  1.00  3.160          H  
ATOM   2071  HA  SER A 134      10.218  -8.867   2.494  1.00  3.290          H  
ATOM   2072 1HB  SER A 134      10.815  -5.924   2.057  1.00  4.550          H  
ATOM   2073 2HB  SER A 134      10.703  -7.126   0.780  1.00  4.550          H  
ATOM   2074  HG  SER A 134       8.792  -5.970   1.161  1.00  4.550          H  
ATOM   2075  N   LEU A 135      13.054  -7.358   3.217  1.00  3.090          N  
ATOM   2076  CA  LEU A 135      14.499  -7.481   3.201  1.00  3.490          C  
ATOM   2077  C   LEU A 135      14.923  -8.806   3.806  1.00  3.820          C  
ATOM   2078  O   LEU A 135      15.776  -9.514   3.261  1.00  3.890          O  
ATOM   2079  CB  LEU A 135      15.110  -6.311   3.989  1.00  4.730          C  
ATOM   2080  CG  LEU A 135      16.642  -6.270   4.189  1.00  4.730          C  
ATOM   2081  CD1 LEU A 135      17.369  -6.213   2.847  1.00  4.730          C  
ATOM   2082  CD2 LEU A 135      16.958  -5.035   5.046  1.00  4.730          C  
ATOM   2083  H   LEU A 135      12.636  -6.543   3.677  1.00  3.710          H  
ATOM   2084  HA  LEU A 135      14.828  -7.440   2.164  1.00  4.190          H  
ATOM   2085 1HB  LEU A 135      14.806  -5.387   3.514  1.00  5.670          H  
ATOM   2086 2HB  LEU A 135      14.671  -6.319   4.979  1.00  5.670          H  
ATOM   2087  HG  LEU A 135      16.972  -7.172   4.712  1.00  5.670          H  
ATOM   2088 1HD1 LEU A 135      18.445  -6.181   3.019  1.00  5.670          H  
ATOM   2089 2HD1 LEU A 135      17.133  -7.093   2.266  1.00  5.670          H  
ATOM   2090 3HD1 LEU A 135      17.073  -5.340   2.301  1.00  5.670          H  
ATOM   2091 1HD2 LEU A 135      18.033  -4.975   5.224  1.00  5.670          H  
ATOM   2092 2HD2 LEU A 135      16.625  -4.136   4.528  1.00  5.670          H  
ATOM   2093 3HD2 LEU A 135      16.435  -5.115   6.001  1.00  5.670          H  
ATOM   2094  N   CYS A 136      14.334  -9.149   4.950  1.00  3.840          N  
ATOM   2095  CA  CYS A 136      14.667 -10.392   5.611  1.00  3.890          C  
ATOM   2096  C   CYS A 136      14.206 -11.603   4.790  1.00  3.890          C  
ATOM   2097  O   CYS A 136      14.980 -12.518   4.514  1.00  3.890          O  
ATOM   2098  CB  CYS A 136      13.966 -10.443   6.966  1.00  5.430          C  
ATOM   2099  SG  CYS A 136      14.559  -9.208   8.145  1.00  5.430          S  
ATOM   2100  H   CYS A 136      13.670  -8.503   5.384  1.00  4.610          H  
ATOM   2101  HA  CYS A 136      15.745 -10.438   5.749  1.00  4.670          H  
ATOM   2102 1HB  CYS A 136      12.893 -10.294   6.829  1.00  6.510          H  
ATOM   2103 2HB  CYS A 136      14.114 -11.431   7.406  1.00  6.510          H  
ATOM   2104  HG  CYS A 136      13.977  -8.152   7.515  1.00  6.510          H  
ATOM   2105  N   TYR A 137      12.986 -11.569   4.251  1.00  3.890          N  
ATOM   2106  CA  TYR A 137      12.472 -12.725   3.514  1.00  3.890          C  
ATOM   2107  C   TYR A 137      13.348 -13.089   2.320  1.00  3.890          C  
ATOM   2108  O   TYR A 137      13.611 -14.265   2.063  1.00  3.890          O  
ATOM   2109  CB  TYR A 137      11.028 -12.489   3.040  1.00  5.450          C  
ATOM   2110  CG  TYR A 137       9.944 -12.545   4.140  1.00  5.450          C  
ATOM   2111  CD1 TYR A 137       8.997 -11.528   4.234  1.00  5.450          C  
ATOM   2112  CD2 TYR A 137       9.896 -13.604   5.045  1.00  5.450          C  
ATOM   2113  CE1 TYR A 137       8.022 -11.571   5.211  1.00  5.450          C  
ATOM   2114  CE2 TYR A 137       8.921 -13.635   6.022  1.00  5.450          C  
ATOM   2115  CZ  TYR A 137       7.989 -12.627   6.104  1.00  5.450          C  
ATOM   2116  OH  TYR A 137       7.017 -12.672   7.077  1.00  5.450          O  
ATOM   2117  H   TYR A 137      12.368 -10.775   4.432  1.00  4.670          H  
ATOM   2118  HA  TYR A 137      12.491 -13.580   4.185  1.00  4.670          H  
ATOM   2119 1HB  TYR A 137      10.973 -11.505   2.566  1.00  6.540          H  
ATOM   2120 2HB  TYR A 137      10.777 -13.226   2.280  1.00  6.540          H  
ATOM   2121  HD1 TYR A 137       9.021 -10.697   3.533  1.00  6.540          H  
ATOM   2122  HD2 TYR A 137      10.619 -14.413   4.991  1.00  6.540          H  
ATOM   2123  HE1 TYR A 137       7.281 -10.776   5.275  1.00  6.540          H  
ATOM   2124  HE2 TYR A 137       8.885 -14.465   6.727  1.00  6.540          H  
ATOM   2125  HH  TYR A 137       6.434 -11.917   6.984  1.00  6.540          H  
ATOM   2126  N   SER A 138      13.864 -12.082   1.624  1.00  3.890          N  
ATOM   2127  CA  SER A 138      14.710 -12.309   0.458  1.00  3.890          C  
ATOM   2128  C   SER A 138      16.154 -12.722   0.789  1.00  3.890          C  
ATOM   2129  O   SER A 138      16.917 -13.051  -0.124  1.00  3.890          O  
ATOM   2130  CB  SER A 138      14.759 -11.047  -0.390  1.00  5.450          C  
ATOM   2131  OG  SER A 138      13.510 -10.749  -0.970  1.00  5.450          O  
ATOM   2132  H   SER A 138      13.589 -11.121   1.855  1.00  4.670          H  
ATOM   2133  HA  SER A 138      14.258 -13.105  -0.130  1.00  4.670          H  
ATOM   2134 1HB  SER A 138      15.064 -10.213   0.249  1.00  6.540          H  
ATOM   2135 2HB  SER A 138      15.513 -11.154  -1.166  1.00  6.540          H  
ATOM   2136  HG  SER A 138      13.613  -9.884  -1.389  1.00  6.540          H  
ATOM   2137  N   HIS A 139      16.561 -12.650   2.066  1.00  3.890          N  
ATOM   2138  CA  HIS A 139      17.939 -12.968   2.442  1.00  3.890          C  
ATOM   2139  C   HIS A 139      18.131 -14.017   3.563  1.00  3.890          C  
ATOM   2140  O   HIS A 139      19.226 -14.576   3.681  1.00  3.890          O  
ATOM   2141  CB  HIS A 139      18.685 -11.680   2.812  1.00  5.450          C  
ATOM   2142  CG  HIS A 139      18.818 -10.703   1.673  1.00  5.450          C  
ATOM   2143  ND1 HIS A 139      17.855  -9.771   1.378  1.00  5.450          N  
ATOM   2144  CD2 HIS A 139      19.799 -10.535   0.756  1.00  5.450          C  
ATOM   2145  CE1 HIS A 139      18.235  -9.063   0.327  1.00  5.450          C  
ATOM   2146  NE2 HIS A 139      19.415  -9.505  -0.071  1.00  5.450          N  
ATOM   2147  H   HIS A 139      15.884 -12.425   2.794  1.00  4.670          H  
ATOM   2148  HA  HIS A 139      18.441 -13.372   1.566  1.00  4.670          H  
ATOM   2149 1HB  HIS A 139      18.140 -11.176   3.615  1.00  6.540          H  
ATOM   2150 2HB  HIS A 139      19.677 -11.921   3.181  1.00  6.540          H  
ATOM   2151  HD1 HIS A 139      17.030  -9.583   1.954  1.00  6.540          H  
ATOM   2152  HD2 HIS A 139      20.748 -11.043   0.591  1.00  6.540          H  
ATOM   2153  HE1 HIS A 139      17.599  -8.269  -0.062  1.00  6.540          H  
ATOM   2154  N   PHE A 140      17.094 -14.295   4.363  1.00  3.890          N  
ATOM   2155  CA  PHE A 140      17.169 -15.191   5.525  1.00  3.890          C  
ATOM   2156  C   PHE A 140      15.830 -15.336   6.269  1.00  3.890          C  
ATOM   2157  O   PHE A 140      14.851 -15.800   5.682  1.00  3.890          O  
ATOM   2158  OXT PHE A 140      15.886 -15.478   7.489  1.00  5.830          O  
ATOM   2159  CB  PHE A 140      18.244 -14.697   6.526  1.00  5.250          C  
ATOM   2160  CG  PHE A 140      18.055 -13.249   7.056  1.00  5.250          C  
ATOM   2161  CD1 PHE A 140      17.313 -12.965   8.200  1.00  5.250          C  
ATOM   2162  CD2 PHE A 140      18.662 -12.185   6.407  1.00  5.250          C  
ATOM   2163  CE1 PHE A 140      17.180 -11.672   8.653  1.00  5.250          C  
ATOM   2164  CE2 PHE A 140      18.527 -10.894   6.857  1.00  5.250          C  
ATOM   2165  CZ  PHE A 140      17.787 -10.638   7.979  1.00  5.250          C  
ATOM   2166  H   PHE A 140      16.225 -13.795   4.222  1.00  4.670          H  
ATOM   2167  HA  PHE A 140      17.462 -16.178   5.167  1.00  4.670          H  
ATOM   2168 1HB  PHE A 140      18.245 -15.362   7.386  1.00  6.300          H  
ATOM   2169 2HB  PHE A 140      19.231 -14.770   6.084  1.00  6.300          H  
ATOM   2170  HD1 PHE A 140      16.831 -13.782   8.738  1.00  6.300          H  
ATOM   2171  HD2 PHE A 140      19.260 -12.387   5.527  1.00  6.300          H  
ATOM   2172  HE1 PHE A 140      16.592 -11.469   9.548  1.00  6.300          H  
ATOM   2173  HE2 PHE A 140      19.011 -10.076   6.326  1.00  6.300          H  
ATOM   2174  HZ  PHE A 140      17.680  -9.617   8.341  1.00  6.300          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 -787.785 97.1102 538.363 -45.8391 15.4178 31.4403 291.125 -306.129 -0.93254 -6.03565 -231.131 -38.265 -98.5681 -16.0484 -15.0099 -16.3873 0 7.74956 10.3857 60.2496 121.287 -23.4585 20.9074 -19.3095 16.7047 127.057 -267.101
SER:NtermProteinFull_1 -1.89413 0.26385 2.59019 -0.03618 3e-05 0.05802 1.70215 -1.13695 -0 -0 -1.52735 -1.24468 0 0 -0.83111 0 0 0.002 0.01034 0.8304 0 0 0.60019 -0.77834 0 0.17116 -1.22043
ILE_2 -5.0259 0.97265 2.57781 -0.55531 0.35617 0.13947 2.54758 -1.74264 -0 -0 -0.92358 0.45526 0 0 0 0 0 -0.09423 0.08943 0.52461 0 0.48422 0 0.73287 -0.04485 0.46841 0.96198
SER_3 -3.77791 0.69819 4.44368 -0.02942 0.00028 0.04868 2.37425 -2.09361 -0 -0 -1.9205 -0.99907 0 0 -0.83111 0 0 -0.03418 0.00342 0.14397 0 -0.36089 0.64639 -0.77834 -0.2028 0.37918 -2.28978
THR_4 -3.65891 0.60382 4.62951 -0.20526 0.14554 0.07561 2.58142 -2.15203 -0.01499 -0.13741 -2.02275 -0.13094 0 0 0 0 0 -0.01784 0.0029 0.14673 0 0.17436 2.2708 -1.0874 -0.09086 0.2421 1.35439
ARG_5 -9.64442 0.86104 7.45291 -0.64309 0.08137 0.37903 3.78148 -3.70801 -0.01737 -0.17394 -2.50642 0.38855 0 0 -0.45387 -0.57836 0 -0.05218 0.25162 2.57467 0 -0.13228 0 -1.2888 -0.17629 0.60042 -3.00395
ILE_6 -6.63938 0.61366 5.49529 -0.49476 0.32882 0.10151 2.78948 -2.81642 -0 -2e-05 -1.8687 -0.17761 0 0 0 0 0 0.0723 0.00109 0.76969 0 -0.46798 0 0.73287 -0.2431 0.7607 -1.04257
GLY_7 -3.41514 0.13823 4.28882 -4e-05 0 0 1.91951 -2.07709 -0 -0 -1.24177 -0.43284 0 0 0 0 0 -0.04129 0 0 0 0.52703 0 0.83697 0.26875 0.44625 1.21738
GLU_8 -6.03535 0.45975 6.86644 -0.41983 0.04671 0.81265 2.85809 -2.9505 -0.01499 -0.13741 -2.81328 -0.46572 0 0 0 -0.52071 0 0.10798 0.00966 0 3.47938 -0.30651 0 -2.7348 -0.00835 0.38874 -1.37806
TYR_9 -11.4575 1.4618 5.8412 -0.63045 0.25057 0.32132 4.12241 -3.84692 -0.02207 -0.13642 -1.61994 -0.31884 0 0 0 -0.57836 0 -0.03379 0.21431 0 3.03919 0.06525 0.00877 1.2797 -0.36308 0.73916 -1.6637
ARG_10 -4.16154 0.26655 4.26084 -0.44582 0.05382 0.22405 1.73913 -2.08193 -0 -0 -1.39004 0.32496 0 0 0 0 0 -0.02668 0.09583 2.07517 0 -0.18877 0 -1.2888 -0.36019 0.65667 -0.24676
SER_11 -2.65767 0.13919 3.69835 -0.0281 0.01017 0.02733 1.69873 -1.73259 -0 -0 -1.82442 -0.19527 0 0 -0.52702 0 0 -0.06204 0.01332 0.84755 0 -0.29038 0.604 -0.77834 -0.60968 0.33733 -1.32956
ALA_12 -4.50198 0.48951 2.74233 -0.02478 1e-05 0 2.01601 -2.0416 -0.02207 -0.13642 -0.66236 -0.20203 0 0 0 0 0 -0.05167 0 0 0 -0.10474 0 1.8394 -0.81198 0.30127 -1.1711
GLN_13 -2.29143 0.09374 3.01189 -0.69096 0.12634 0.78612 1.423 -1.32883 -0.0096 -0.08893 -2.23639 -0.77674 0 0 -1.60044 0 0 -0.03748 0.01426 0 2.25159 -0.06032 0 -0.18838 -0.65663 0.31074 -1.94845
SER_14 -4.16339 0.21579 5.69055 -0.02794 0 0.06695 3.03407 -2.50521 -0.0096 -0.08893 -1.8621 -0.33393 0 0 -0.78533 0 0 0.0167 0.02116 0.03306 0 -0.5511 0.61083 -0.77834 -0.33236 0.23272 -1.51642
LYS_15 -4.40734 0.49801 3.91482 -0.42655 0.06358 0.25703 1.56823 -1.89232 -0 -0 -0.95981 -0.23139 0 0 0 0 0 -0.05127 0.07344 2.36172 0 -0.02831 0 -1.5107 -0.40126 0.17441 -0.99771
GLU_16 -4.35299 0.25185 5.40885 -0.45873 0.24794 1.44939 1.90814 -2.41485 -0.02773 -0.16474 -1.77093 -2.94353 0 0 0 0 0 0.15879 0.01388 0 4.01342 -0.25013 0 -2.7348 -0.5417 0.25527 -1.9526
ASP_17 -5.71216 0.60519 7.11298 -0.10152 0.00348 0.3033 3.38432 -3.18334 -0.02773 -0.16474 -3.4198 -0.39343 0 0 -1.85875 0 0 -0.02817 0.04387 0 1.73048 0.26792 0 -2.3716 -0.38206 0.53182 -3.65995
LEU_18 -8.001 0.89891 4.78244 -0.48983 0.19931 0.11105 2.77031 -3.05033 -0 -0 -1.23908 0.2417 0 0 0 0 0 -0.01386 0.01057 0.3562 0 -0.26471 0 0.18072 -0.24636 0.80384 -2.95013
ILE_19 -9.43149 2.10993 4.45367 -0.50593 0.48939 0.09862 3.28298 -3.33313 -0 -0 -2.30248 0.08836 0 0 0 0 0 -0.07063 0.17333 0.52106 0 -0.48485 0 0.73287 -0.12184 1.0499 -3.25022
GLN_20 -7.22702 0.40386 6.15866 -0.66612 0.06285 0.651 3.60478 -3.27403 -0 -0 -3.51726 -0.80897 0 0 -0.75577 -0.71565 0 0.03881 0.14945 0 2.89855 -0.25697 0 -0.18838 -0.1693 0.88401 -2.72748
LYS_21 -7.00004 1.06145 6.97098 -0.5066 0.13791 0.31197 2.99615 -3.03749 -0 -0 -3.47756 0.07715 0 0 0 -0.52071 0 0.10194 0.07565 2.34561 0 -0.02413 0 -1.5107 -0.40749 0.89164 -1.51427
TYR_22 -11.2982 1.70062 5.7603 -0.64143 0.09826 0.30237 3.98986 -3.92684 -0.00532 -0.07848 -2.19403 -0.16117 0 0 0 0 0 -0.0067 0.01216 0 2.7801 -0.04532 0.00136 1.2797 -0.04974 1.49483 -0.98764
LEU_23 -8.60709 1.05396 1.76283 -0.51745 0.31526 0.11192 2.05998 -2.3067 -0 -0 -0.43061 -0.00674 0 0 0 0 0 -0.06592 0.55045 3.27521 0 -0.25043 0 0.18072 0.00829 1.07326 -1.79307
ASN_24 -4.47047 0.27793 3.92928 -0.21479 0.05463 0.37366 1.51922 -2.05804 -1e-05 -0.00039 -1.36596 -0.75294 0 0 0 -0.71565 0 -0.02689 0.01113 0 3.71133 -0.43617 0 -0.93687 -0.54386 0.49008 -1.15478
GLN_25 -6.32983 0.89574 5.43261 -0.61077 0.0588 0.63773 2.35954 -2.41078 -0 -0 -2.52067 -0.56028 0 0 0 0 0 -0.01036 0.5166 0 2.30279 -0.11807 0 -0.18838 -0.30846 0.60315 -0.25063
LEU_26 -6.00832 1.14715 3.03712 -0.47774 0.22027 0.11889 2.01373 -1.9677 -0 -0 -0.7 0.25729 0 0 0 0 0 0.15722 0.04204 0.31838 0 -0.25879 0 0.18072 1.10969 1.5776 0.76755
PRO_27 -4.24296 1.02818 2.71202 -0.07818 0 0.04713 0.84697 -1.09166 -0 -0 -0.27174 0.57449 0 0 0 0 0 -0.15658 0.00626 0.42666 0 -0.60213 0 -2.4119 0.89984 1.52622 -0.78738
GLY_28 -1.29342 0.20368 1.75983 -5e-05 0 0 0.91836 -0.83928 -0 -0 -1.38109 -0.38677 0 0 0 0 0 -0.06319 0 0 0 0.15997 0 0.83697 0.01425 0.46531 0.39457
SER_29 -3.74225 0.38373 3.90959 -0.02818 0 0.04892 2.42758 -1.91644 -0 -0 -1.11523 -1.23493 0 0 -1.02595 0 0 -0.00734 0.03399 1.31005 0 -0.41359 0.66291 -0.77834 0.05327 0.47976 -0.95244
LEU_30 -4.25651 0.53283 2.51376 -0.50788 0.34197 0.14769 1.75666 -1.44673 -0 -0 -2.14907 0.07263 0 0 0 0 0 0.25931 0.01576 0.08112 0 -0.1225 0 0.18072 -0.36575 0.58388 -2.3621
CYS_31 -6.4183 0.81713 2.91609 -0.06526 0.00041 0.0393 1.77686 -1.70973 -6e-05 -0.00023 -2.03595 -0.34055 0 0 -1.02595 0 0 -0.07735 0.03342 0.07236 0 -0.5298 0 3.6196 0.07703 0.5494 -2.30157
VAL_32 -7.32164 0.80816 1.18515 -0.27115 0.14552 0.05829 1.72677 -1.93312 -0.00329 -0.00963 -0.71873 -0.38452 0 0 0 0 0 -0.06144 0.02616 0.21325 0 -0.74821 0 1.9342 0.16544 0.52852 -4.66026
PHE_33 -8.17526 1.4742 0.71713 -0.6119 0.02639 0.35015 1.25054 -1.46677 -0.01133 -0.08682 -1.71651 0.18141 0 0 -0.45387 0 0 -0.02961 0.26483 0 2.31404 -0.18147 0 1.0402 -0.29123 0.61344 -4.79244
PHE_34 -9.39528 1.15288 2.82248 -0.60188 0.08602 0.34112 2.39525 -2.62103 -0.00329 -0.00963 -2.69931 0.14646 0 0 0 0 0 0.04861 0.11823 0 1.8922 -0.28484 0 1.0402 -0.27155 0.80718 -5.03618
LYS_35 -3.99476 0.17392 2.93259 -0.47766 0.0863 0.32778 1.06626 -1.42531 -0.03101 -0.15896 -0.648 -0.19914 0 0 -0.32689 0 0 0.23309 0.01317 2.41841 0 0.00712 0 -1.5107 -0.24655 0.6439 -1.11644
PHE_36 -9.8141 1.45288 1.04923 -0.88813 0.09192 0.4703 1.24923 -2.12505 -0 -0 -1.46259 -0.68816 0 0 0 0 0 -0.05142 0.00078 0 2.86668 -0.15418 0 1.0402 -0.04959 1.013 -5.99899
LEU_37 -5.88657 0.59968 2.4047 -0.49361 0.24306 0.11228 1.42036 -1.76074 -0 -0 -0.34834 0.06193 0 0 -0.93198 0 0 1.18542 0.03364 0.97863 0 -0.21044 0 0.18072 0.53016 1.88131 0.0002
PRO_38 -1.29689 0.21743 0.67358 -0.19895 0.12139 0.14509 0.13363 -0.34703 -0 -0 0.0501 -0.17945 0 0 0 0 0 0.46299 0.03869 0.11432 0 -0.49286 0 -2.4119 0.94285 1.35793 -0.66906
SER_39 -4.03266 0.47233 4.5615 -0.04437 0.00327 0.0881 2.47932 -2.16873 -0.02218 -0.18387 -1.90805 -0.45223 0 0 0 0 0 -0.03163 0.00302 0.24158 0 0.20964 0.6 -0.77834 1.16121 0.69134 0.88924
VAL_40 -3.67393 0.55449 2.37888 -0.38319 0.39951 0.09685 1.41906 -1.56567 -0 -0 -1.05651 -0.33047 0 0 0 0 0 -0.19111 0.00592 0.67091 0 0.46696 0 1.9342 0.76939 0.54231 2.03761
ARG_41 -6.63482 0.9701 5.10536 -0.4439 0.05042 0.22659 2.38273 -2.76103 -0 -2e-05 -0.76601 0.34488 0 0 0 0 0 -0.10234 0.44402 2.10701 0 -0.17626 0 -1.2888 -0.21368 0.53896 -0.21679
SER_42 -5.27927 0.49916 4.17558 -0.0356 0.09706 0.03554 1.97336 -2.26151 -0.04725 -0.30903 -1.11345 0.0268 0 0 -0.32689 0 0 4.29251 0.00141 0.56302 0 -0.09862 1.69914 -0.77834 -0.46621 15.372 18.0194
PHE_43 -10.452 1.75169 3.85956 -0.67447 0.24725 0.39104 2.66178 -3.32312 -0.00668 -0.03338 -1.37094 -0.17972 0 0 0 0 0 0.15337 0.43747 0 2.22688 0.02996 0 1.0402 -0.05914 15.6954 12.3951
VAL_44 -7.68142 1.42307 3.82588 -0.32219 0.38998 0.07363 2.98453 -2.84233 -0.00086 -0.01241 -1.98059 -0.16892 0 0 0 0 0 -0.03401 0.01544 0.28002 0 -0.0607 0 1.9342 0.03764 1.27332 -0.86572
ALA_45 -4.31902 0.44425 1.67137 -0.02465 0.00012 0 1.14346 -1.69519 -0 -0 -0.79352 -0.40831 0 0 0 0 0 -0.13808 0 0 0 -0.31493 0 1.8394 -0.21017 0.7247 -2.08058
THR_46 -5.47964 0.55004 4.11573 -0.11524 0.06747 0.06051 2.25271 -2.32046 -0 -0 -1.22075 -0.85187 0 0 0 -0.59881 0 0.07235 0.00737 0.1581 0 -0.61899 2.2744 -1.0874 -0.24594 0.51513 -2.46531
HIS_D_47 -8.32874 0.91722 6.89154 -0.28463 0.00219 0.31411 2.58077 -3.51455 -0.01645 -0.13753 -0.08005 -0.40847 0 0 0 0 0 0.09607 0.57184 0 2.64991 -0.11609 0 -0.45461 -0.12363 1.49198 2.05088
ALA_48 -4.48779 0.55656 1.10713 -0.02778 0.01444 0 1.20117 -1.47543 -0.0144 -0.10017 -1.16108 -0.59482 0 0 0 0 0 0.08576 0 0 0 0.2042 0 1.8394 0.1679 1.33541 -1.3495
SER_49 -3.35895 0.70947 2.89156 -0.0284 0 0.04816 1.04585 -1.538 -0.00086 -0.01241 0.54208 -0.99056 0 0 0 0 0 0.01465 0.00651 0.86182 0 0.04066 0.60024 -0.77834 -0.11606 0.35803 0.29546
GLY_50 -1.35676 0.11694 1.21057 -5e-05 0 0 0.43731 -0.57294 -0 -0 0.01112 -0.41145 0 0 0 0 0 -0.1902 0 0 0 -1.41698 0 0.83697 -0.7966 0.32164 -1.81042
ILE_51 -7.83524 1.76665 1.8052 -0.51411 0.52632 0.11348 1.58632 -2.01457 -0.0144 -0.10017 -1.31984 0.01243 0 0 0 0 0 0.34973 0.02887 0.39345 0 -0.58264 0 0.73287 -0.77757 1.2101 -4.63311
PRO_52 -2.91403 0.62499 2.76821 -0.17435 0.07492 0.12365 1.39245 -1.09621 -0 -0 -1.82071 -0.01878 0 0 0 0 0 0.62985 0.0041 0.20894 0 -0.76492 0 -2.4119 0.27061 1.6205 -1.48268
GLY_53 -2.86836 0.3767 3.69724 -0.00011 0 0 2.56074 -1.76843 -1e-05 -9e-05 -3.20526 -0.37204 0 0 0 0 0 0.26877 0 0 0 -1.19532 0 0.83697 1.66931 0.94063 0.94076
SER_54 -3.15161 0.44115 4.10056 -0.02826 0 0.04535 2.33483 -1.95794 -0.00439 -0.0299 -1.82953 -1.056 0 0 0 0 0 0.03015 0.00423 0.16587 0 -0.22887 0.61405 -0.77834 0.87907 0.50919 0.0596
ASP_55 -4.90006 0.77203 4.57137 -0.11114 0.01569 0.34917 1.83754 -2.18536 -0.0044 -0.03029 -1.16112 -0.29089 0 0 -0.75577 0 0 0.21264 0.08002 0 2.24334 -0.23017 0 -2.3716 -0.55211 0.57805 -1.93307
ILE_56 -8.66734 1.02843 4.56728 -0.4766 0.32434 0.09035 3.58449 -3.17934 -0 -0 -2.60416 -0.14319 0 0 0 0 0 -0.00766 0.13518 0.70568 0 -0.52356 0 0.73287 -0.20511 0.89547 -3.7429
GLN_57 -5.9998 0.54786 5.8928 -0.27024 0.03795 0.21089 2.9095 -2.90185 -0 -0 -2.19855 -0.38206 0 0 0 -1.02198 0 -0.03984 0.04069 0 3.0185 -0.26155 0 -0.18838 -0.14177 0.66696 -0.08086
GLY_58 -1.99884 0.18745 2.4798 -5e-05 0 0 1.26359 -1.29809 -1e-05 -9e-05 -1.25373 -0.42634 0 0 0 0 0 -0.03227 0 0 0 0.17793 0 0.83697 -0.07086 0.26635 0.13183
VAL_59 -5.35811 0.70243 2.48587 -0.31269 0.63125 0.075 1.48352 -1.97392 -0.05497 -0.27787 -0.4118 -1.02497 0 0 0 0 0 -0.07257 0.17396 1.24225 0 0.06536 0 1.9342 0.13739 0.50005 -0.05563
GLY_60 -1.87356 0.27035 2.14453 -6e-05 0 0 0.99951 -1.1621 -0.01969 -0.07384 -0.64794 -0.35398 0 0 0 0 0 -0.10685 0 0 0 -1.51257 0 0.83697 -0.27821 0.72997 -1.04747
VAL_61 -7.7434 1.66954 2.35312 -0.28293 0.26155 0.05898 2.00984 -2.42954 -0.04335 -0.15516 0.06393 -0.31162 0 0 0 0 0 -0.0691 0.00665 0.29901 0 -0.79963 0 1.9342 -0.50329 0.89207 -2.78914
GLN_62 -2.66711 0.08561 2.20343 -0.64851 0.11206 0.70302 0.65567 -1.10806 -0.01969 -0.07384 -0.70847 -0.57441 0 0 0 -1.02198 0 -0.06543 0.00416 0 2.3339 -0.13801 0 -0.18838 -0.49007 0.74409 -0.86203
LEU_63 -6.02946 0.61739 1.98085 -0.44635 0.12679 0.08461 0.7479 -1.47873 -0 -0 -0.18253 0.27818 0 0 0 0 0 -0.07897 0.07478 0.81511 0 -0.09827 0 0.18072 -0.57341 0.31875 -3.66263
GLU_64 -3.9326 0.32751 5.07005 -0.29409 0.04252 0.36722 2.70601 -2.06469 -0.00055 -0.00887 -2.34181 -0.34344 0 0 0 -0.91776 0 -0.00522 0.00939 0 2.91742 0.08354 0 -2.7348 -0.35197 0.3045 -1.16763
SER_65 -3.68206 0.20272 3.77079 -0.02882 4e-05 0.04568 1.576 -1.79555 -0.01645 -0.13753 -0.94061 -0.99535 0 0 0 0 0 -0.06907 0.00678 0.16544 0 -0.21077 0.60281 -0.77834 -0.37154 0.20718 -2.44866
ASN_66 -3.57842 0.35177 4.56329 -0.18585 0.02747 0.26758 1.9335 -1.99462 -0 -0 -1.20807 -0.35439 0 0 0 -0.91776 0 -0.0353 0.0039 0 1.82768 0.17753 0 -0.93687 -0.33151 0.2651 -0.12496
ASP_67 -4.32966 0.34572 5.57057 -0.10664 0.00242 0.32183 2.40761 -2.52655 -0.01365 -0.07955 -1.8449 -0.3879 0 0 0 0 0 -0.02054 0 0 2.11293 -0.24773 0 -2.3716 -0.09308 0.43869 -0.82201
MET_68 -8.96395 0.52957 6.19484 -0.29625 0.07614 0.02667 2.69448 -3.21395 -0 -0 -2.23346 -0.01417 0 0 0 0 0 0.01369 0.0883 1.08431 0 0.03142 0 0.60916 -0.07598 0.41472 -3.03446
LYS_69 -4.77131 0.22705 5.7173 -0.41589 0.06767 0.22026 2.58636 -2.64827 -0 -0 -2.35382 -0.06889 0 0 0 0 0 0.021 0.00097 1.91555 0 0.08211 0 -1.5107 0.03949 0.35813 -0.533
GLU_70 -4.4252 0.16201 5.67053 -0.63412 0.13802 1.16442 2.6734 -2.50678 -0 -0 -2.8981 -0.60835 0 0 0 -0.62902 0 -0.03104 0.04144 0 3.41987 -0.23742 0 -2.7348 -0.16794 0.31189 -1.2912
LEU_71 -6.81569 0.76137 5.486 -0.47324 0.17662 0.10749 2.46535 -2.86654 -0 -0 -2.97851 0.23561 0 0 0 0 0 -0.00687 0.10423 0.63641 0 -0.22022 0 0.18072 -0.23794 0.42025 -3.02496
SER_72 -7.43664 0.55137 7.77908 -0.02424 1e-05 0.02242 3.35742 -3.62355 -0.01481 -0.08007 -2.80553 -0.28793 0 0 0 -0.59881 0 0.06708 0.00578 0.54126 0 0.27765 0.8095 -0.77834 -0.12901 0.51641 -1.85095
SER_73 -4.65794 0.27699 5.28276 -0.02731 0 0.06296 2.31699 -2.62728 -0 -0 -1.37545 -0.5883 0 0 0 0 0 0.06477 0.00471 0.71031 0 0.33569 0.60285 -0.77834 0.00811 0.32625 -0.06222
GLN_74 -5.19424 0.25134 6.00199 -0.59553 0.07492 0.61561 3.11216 -2.78942 -0.01382 -0.08008 -4.06854 -0.29406 0 0 0 -0.62902 0 -0.03992 0.00188 0 3.06382 -0.17609 0 -0.18838 -0.05694 0.30379 -0.7005
MET_75 -11.0266 1.46762 5.51179 -0.39552 0.03608 0.07908 3.04631 -2.9644 -0 -0 -2.38504 -0.1883 0 0 0 0 0 0.02034 0.17774 2.30799 0 0.00226 0 0.60916 -0.17242 0.61001 -3.26394
ALA_76 -4.32688 0.49749 2.25436 -0.02592 0.00124 0 1.17718 -1.85407 -0 -0 -1.44034 -0.40515 0 0 0 0 0 -0.1029 0 0 0 -0.12955 0 1.8394 -0.3181 0.66305 -2.1702
ILE_77 -3.64007 0.25373 3.41602 -0.48554 0.36363 0.09397 1.51844 -1.77369 -0 -0 -0.37108 -0.08789 0 0 0 0 0 -0.0093 0.05758 0.58254 0 -0.58667 0 0.73287 -0.20767 0.3963 0.25316
GLY_78 -2.59973 0.24312 2.49742 -4e-05 0 0 0.90729 -1.33642 -0 -0 -0.1936 -0.37819 0 0 0 0 0 -0.00186 0 0 0 0.43162 0 0.83697 0.57813 0.28188 1.26658
LEU_79 -5.48374 0.61748 1.65404 -0.52729 0.21111 0.16705 1.20565 -1.6038 -0.01382 -0.08008 -1.30688 -0.06047 0 0 0 0 0 -0.0865 0.07348 0.36533 0 0.58943 0 0.18072 0.6549 0.27276 -3.17061
LEU_80 -4.60998 0.91355 3.3914 -0.48276 0.25542 0.10445 1.40633 -1.69813 -0 -0 -1.11098 0.12892 0 0 0 0 0 0.01125 0.10395 0.60681 0 -0.34666 0 0.18072 0.07106 0.89983 -0.17481
PRO_81 -4.66315 1.18595 2.94743 -0.06518 2e-05 0.04193 1.84658 -1.46284 -0.00481 -0.03392 -2.06551 0.57136 0 0 0 0 0 0.08919 0.02924 0.12014 0 -0.21407 0 -2.4119 5.9035 2.33613 4.15008
PRO_82 -4.03757 0.92935 3.22919 -0.06762 3e-05 0.04208 1.17204 -1.28651 -0 -0 -0.63931 0.63146 0 0 0 0 0 -0.07877 0.00474 0.14178 0 -0.10357 0 -2.4119 6.14299 1.90226 5.57065
ARG_83 -7.75807 0.68731 6.79971 -0.67558 0.22253 0.3607 3.08168 -3.03708 -0.01848 -0.14681 -2.60863 0.36683 0 0 0 -0.8453 0 0.00826 0.19818 2.44657 0 -0.11567 0 -1.2888 0.17303 0.52482 -1.62479
PHE_84 -11.2368 1.75546 3.24068 -0.57185 0.11943 0.2579 2.10522 -2.7787 -0 -0 -1.94795 -0.11306 0 0 0 0 0 -0.02983 0.01035 0 2.93513 0.05559 0 1.0402 -0.08899 0.45594 -4.79131
THR_85 -5.83227 0.52955 4.98362 -0.19902 0.12998 0.07118 2.76615 -2.76003 -0 -0 -3.19684 -0.02826 0 0 0 0 0 -0.01429 0.05443 0.05476 0 -0.02264 2.26633 -1.0874 0.00382 0.40573 -1.87517
GLU_86 -5.42524 0.1995 6.59843 -0.21399 0.02951 0.30488 2.89487 -2.91065 -0.02329 -0.18073 -2.50496 -0.58295 0 0 0 -0.8453 0 0.03523 0.16721 0 3.01991 -0.23709 0 -2.7348 -0.17176 0.39127 -2.18995
MET_87 -10.4102 1.54681 5.90566 -0.37898 0.33537 0.19063 2.64834 -3.02205 -0.0002 -0.00486 -2.18448 -0.3341 0 0 0 0 0 0.59064 1.45635 2.27512 0 -0.00893 0 0.60916 -0.25953 1.45197 0.40678
LEU_88 -9.56496 1.44192 3.83311 -0.5025 0.28357 0.12625 2.90599 -3.17456 -0 -0 -1.54267 0.18863 0 0 0 0 0 0.04633 0.31743 0.28826 0 -0.30178 0 0.18072 -0.15116 1.58536 -4.04007
VAL_89 -5.24761 0.60911 4.05589 -0.30702 0.19908 0.06949 2.26202 -2.45763 -0 -0 -1.76835 -0.08709 0 0 0 0 0 -0.04032 0.0035 0.03764 0 -0.31189 0 1.9342 -0.19989 0.56096 -0.6879
GLU_90 -5.92536 0.43437 5.38614 -0.21208 0.02073 0.26905 2.67054 -2.79977 -0.00785 -0.04791 -2.22437 -0.54632 0 0 0 0 0 -0.05238 0.277 0 3.05089 -0.34372 0 -2.7348 -0.36078 0.42053 -2.72607
ALA_91 -4.71218 0.52343 2.97903 -0.02391 0 0 2.59495 -2.25942 -0.01256 -0.11312 -1.92596 -0.38816 0 0 0 0 0 -0.12702 0 0 0 -0.30473 0 1.8394 -0.64255 0.40139 -2.17141
PHE_92 -9.51296 1.58639 4.24062 -0.57703 0.0342 0.25009 2.8287 -3.13802 -0.00643 -0.04316 -1.56841 -0.02049 0 0 0 0 0 -0.03916 0.19879 0 2.70776 0.15236 0 1.0402 -0.35479 0.53294 -1.6884
HIS_93 -5.61395 0.70477 3.82933 -0.42082 0.1645 0.40664 1.99978 -2.28448 -0.00084 -0.01696 -0.94521 -0.50427 0 0 0 0 0 -0.07052 0.01064 0 3.90092 0.00381 0 -0.45461 -0.22649 0.48228 0.96454
PHE_94 -8.36364 1.72688 0.7763 -0.62648 0.04453 0.33048 1.77752 -1.68346 -0.01843 -0.1488 -1.34787 0.02346 0 0 0 0 0 0.0303 0.00213 0 2.05206 -0.06416 0 1.0402 -0.42799 0.41708 -4.45988
SER_95 -4.66363 1.6746 3.91246 -0.02237 0 0.05394 1.50374 -1.61679 -0.019 -0.15628 0.14596 -0.10863 0 0 0 0 0 0.13596 0.0985 0.03364 0 -0.55789 0.66875 -0.77834 -0.07511 1.35974 1.58927
PRO_96 -2.29491 0.58281 1.05481 -0.14927 0.09294 0.09376 0.15924 -0.47995 -0 -0 0.05761 0.3416 0 0 0 0 0 0.11715 0.01621 0.01808 0 0.40847 0 -2.4119 6.18245 2.81704 6.60614
PRO_97 -6.58391 1.96842 3.09356 -0.20065 0.006 0.14072 0.92944 -1.41881 -0 -0 -0.61989 0.1903 0 0 0 0 0 0.00766 0.04819 0.37985 0 -0.9259 0 -2.4119 5.93055 2.33417 2.8678
LYS_98 -5.28631 0.47243 3.32702 -0.51365 0.12769 0.33642 2.42008 -1.75751 -0 -0 -2.53672 0.07739 0 0 0 0 0 -0.00999 0.14364 1.92116 0 -0.13329 0 -1.5107 -0.10104 0.88638 -2.13701
ALA_99 -6.3904 0.6678 2.06907 -0.02078 0 0 2.11734 -1.91074 -0 -0 -1.64491 -0.34983 0 0 0 0 0 0.04843 0 0 0 -0.5474 0 1.8394 -0.0678 0.6097 -3.58012
LEU_100 -8.50479 1.28438 1.91532 -0.45872 0.10875 0.12565 2.53018 -2.18469 -0 -0 -1.88959 -0.04708 0 0 0 0 0 0.65968 0.06508 0.97872 0 0.24517 0 0.18072 0.37568 1.5531 -3.06245
PRO_101 -7.84004 1.40876 2.82904 -0.15454 0.00613 0.10441 2.09472 -1.56069 -0 -0 -2.12724 0.12317 0 0 0 0 0 -0.00454 0.07492 0.59978 0 -0.13692 0 -2.4119 0.58286 1.76024 -4.65183
LEU_102 -8.58477 1.72945 2.30857 -0.63919 0.19756 0.20196 2.03793 -2.27031 -0 -0 -2.54047 0.16473 0 0 0 0 0 0.27954 0.13044 0.8906 0 0.07362 0 0.18072 0.66514 1.02818 -4.14628
TYR_103 -10.6543 1.38783 4.96736 -0.55387 0.19015 0.27667 3.34108 -3.44759 -0.00971 -0.10846 -3.45692 -0.17993 0 0 0 -0.37202 0 0.27628 0.04114 0 3.96586 -0.35961 0.61837 1.2797 0.3436 1.8475 -0.60688
ALA_104 -5.29309 0.68036 3.20611 -0.03073 0.02117 0 3.50152 -2.48793 -0 -0 -3.48527 -0.54703 0 0 0 0 0 0.09379 0 0 0 -0.07163 0 1.8394 0.0063 1.8087 -0.75833
HIS_105 -6.51598 0.54597 5.71043 -0.80778 0.05442 0.87173 2.34782 -2.81789 -0.00168 -0.00974 -0.65892 -0.7457 0 0 -0.93198 0 0 -0.0471 0.01412 0 2.33633 0.13604 0 -0.45461 0.11477 0.67606 -0.1837
ASN_106 -3.54848 0.3246 3.23053 -0.17355 0.02323 0.2683 0.71163 -1.69976 -0 -0 0.70241 -0.34874 0 0 0 0 0 -0.05028 0.01735 0 1.49261 0.05093 0 -0.93687 -0.07029 0.33348 0.3271
ALA_107 -3.36406 0.38242 2.27219 -0.02357 0 0 1.27931 -1.55799 -0.01606 -0.07111 -0.32698 -0.32568 0 0 0 0 0 0.02067 0 0 0 0.45444 0 1.8394 0.26603 0.43123 1.26026
LEU_108 -4.62531 0.51372 1.65974 -0.5107 0.20591 0.15502 1.20807 -1.51341 -0.00982 -0.0541 -0.31993 -0.09939 0 0 0 0 0 -0.09418 0.07709 0.2747 0 0.73889 0 0.18072 0.78401 0.5941 -0.83487
GLU_109 -3.52218 0.21308 3.23082 -0.19822 0.0272 0.29104 1.76507 -1.767 -0.02589 -0.12521 -1.55422 -0.62814 0 0 0 0 0 0.00256 0.00388 0 3.05713 -0.00111 0 -2.7348 0.47995 0.48615 -0.99991
GLY_110 -1.93221 0.23722 0.66972 -0.00135 0 0 0.2358 -0.61813 -0.01596 -0.06166 -0.12501 -0.3499 0 0 0 0 0 -0.07645 0 0 0 -1.53567 0 0.83697 0.31827 0.23024 -2.18813
VAL_111 -6.32603 0.887 2.04395 -0.28038 0.26963 0.06045 2.04561 -1.93978 -0.00353 -0.0108 -1.90694 -0.19097 0 0 0 0 0 -0.04674 0.00939 0.30091 0 -0.79889 0 1.9342 0.10322 0.27457 -3.57513
PHE_112 -8.7116 1.49083 0.53917 -0.79851 0.1129 0.19766 0.82401 -1.59802 -0.01887 -0.07201 0.04884 -0.6452 0 0 0 0 0 0.00704 0.00803 0 2.89361 -0.24527 0 1.0402 -0.13052 0.44718 -4.61052
VAL_113 -6.98581 1.03216 1.78438 -0.26239 0.15258 0.05191 1.81383 -2.07422 -0.00353 -0.0108 -1.92659 -0.09469 0 0 0 0 0 -0.01058 0.00407 0.44822 0 -0.74282 0 1.9342 -0.06125 0.50065 -4.45068
TYR_114 -7.08281 1.18134 0.66707 -1.1203 0.23137 0.65906 0.82679 -1.50533 -0.0029 -0.01035 -0.69433 -0.29785 0 0 0 0 0 -0.00668 0.00284 0 1.74557 -0.43635 0.01453 1.2797 -0.28204 0.55986 -4.27081
SER_115 -3.24492 0.19588 3.88954 -0.02715 0 0.02142 2.14458 -1.81869 -0 -0 -2.60637 -0.20408 0 0 0 0 0 -0.0298 0.01091 0.4336 0 -0.03498 0.6095 -0.77834 -0.42146 0.41607 -1.44428
GLY_116 -1.41004 0.29136 1.53557 -0.0002 0 0 0.44283 -0.75561 -0 -0 0.45981 -0.24944 0 0 0 0 0 -0.08592 0 0 0 0.69995 0 0.83697 -0.24134 0.29665 1.82058
GLN_117 -1.61553 0.22131 1.52465 -0.69235 0.08412 0.80241 0.57202 -0.71152 -0 -0 -0.10614 -0.87725 0 0 0 0 0 0.11965 0.0798 0 2.18614 0.28227 0 -0.18838 0.25287 0.48989 2.42397
LEU_118 -7.35363 1.25814 1.94533 -0.48395 0.16628 0.09968 1.22922 -1.6481 -0 -0 -0.96641 0.25753 0 0 0 0 0 -0.08171 0.01308 0.42869 0 -0.14409 0 0.18072 0.09312 1.51381 -3.4923
PRO_119 -4.46816 0.72383 4.04377 -0.12491 0.00531 0.0905 2.49825 -1.7174 -0.00079 -0.00822 -2.10113 0.22818 0 0 0 0 0 -0.09566 0.0122 0.11929 0 -1.00707 0 -2.4119 -0.4662 1.39873 -3.28137
ALA_120 -3.13885 0.19064 3.41132 -0.023 0 0 1.71347 -1.81494 -0 -0 -1.55274 -0.37184 0 0 0 0 0 -0.05633 0 0 0 -0.2865 0 1.8394 -0.39728 0.28478 -0.20188
GLU_121 -3.78847 0.28251 4.50664 -0.45612 0.23868 1.43375 1.69616 -2.19088 -0.02496 -0.15025 -1.75288 -3.01352 0 0 0 0 0 -0.04193 0.00187 0 3.99402 -0.32148 0 -2.7348 -0.37326 0.19415 -2.50078
GLU_122 -7.02802 0.40009 6.86078 -0.46583 0.08735 0.92093 3.54317 -3.11557 -0.02496 -0.15025 -3.82149 -0.53213 0 0 0 -1.41247 0 0.12538 0.22866 0 3.34143 -0.28096 0 -2.7348 -0.47305 0.33056 -4.20119
VAL_123 -7.67927 0.64337 3.4552 -0.28728 0.14287 0.05945 2.54962 -2.73159 -0 -0 -1.71636 0.00418 0 0 0 0 0 -0.05562 4e-05 0.01747 0 -0.34443 0 1.9342 -0.05684 0.46303 -3.60197
ALA_124 -3.95752 0.13015 4.28951 -0.02234 0 0 2.31072 -2.35107 -0.02184 -0.18132 -2.20296 -0.33623 0 0 0 0 0 -0.03848 0 0 0 -0.13541 0 1.8394 -0.03683 0.40885 -0.30535
ARG_125 -7.0839 0.37149 9.54243 -1.01391 0.21005 0.64861 4.06278 -3.95142 -0.01456 -0.08112 -5.3193 0.11068 0 0 0 -1.99405 0 0.02352 0.01833 2.07564 0 0.02372 0 -1.2888 0.03421 0.46661 -3.159
MET_126 -9.10461 0.5876 5.38029 -0.22535 0.03303 0.08387 2.28497 -2.80715 -0 -0 -1.96984 -0.17598 0 0 0 0 0 -0.03041 0.20919 2.03589 0 0.02658 0 0.60916 0.17531 0.4661 -2.42135
ASN_127 -6.14284 0.44263 5.95367 -0.2622 0.00145 0.50068 2.97428 -2.96876 -0.01336 -0.12685 -3.31477 -0.14867 0 0 0 -0.37202 0 0.0048 0.01089 0 2.44604 0.54427 0 -0.93687 0.43934 0.41345 -0.55485
GLU_128 -4.68779 0.18088 5.55635 -0.34359 0.08434 0.40471 2.47563 -2.53933 -0 -0 -2.45898 -0.59459 0 0 0 0 0 -0.02161 0.00035 0 3.22532 -0.07325 0 -2.7348 0.37435 0.35706 -0.79494
GLU_129 -5.69078 0.33988 7.15431 -0.2094 0.0252 0.28337 2.84232 -3.05222 -0.00769 -0.04625 -3.61318 -0.55897 0 0 0 -0.58159 0 0.00476 0.02761 0 3.01554 -0.22694 0 -2.7348 -0.31547 0.25941 -3.08487
PHE_130 -10.1063 1.72106 4.83453 -0.86934 0.31714 0.37856 2.65181 -3.23813 -0.0172 -0.10242 -2.39908 -0.19335 0 0 0 0 0 -0.02511 0.00447 0 4.07739 -0.21028 0 1.0402 -0.30889 0.44304 -2.00189
THR_131 -5.61592 0.27249 5.16368 -0.1983 0.11216 0.07083 2.51775 -2.69674 -0.00971 -0.10846 -2.79623 -0.06001 0 0 0 0 0 -0.01548 0.00503 0.06064 0 0.01675 2.27908 -1.0874 0.05255 0.38554 -1.65176
LEU_132 -5.70429 0.35033 5.06531 -0.49519 0.24181 0.12014 2.65334 -2.55529 -0 -0 -2.93106 0.24496 0 0 0 0 0 0.04221 0.01191 0.34512 0 -0.28207 0 0.18072 -0.06467 0.28591 -2.49079
LEU_133 -6.23907 0.47385 5.38828 -0.48707 0.1972 0.11714 2.76417 -2.85352 -0 -0 -2.78811 0.22347 0 0 0 0 0 -0.0101 0.24536 0.44697 0 -0.25314 0 0.18072 -0.27183 0.35434 -2.51134
SER_134 -4.8818 0.26849 5.54415 -0.02322 0 0.02162 2.51914 -2.62943 -0 -0 -1.95749 -0.36337 0 0 0 0 0 0.0299 0.00015 0.48845 0 0.30704 0.61221 -0.77834 -0.11685 0.26851 -0.69083
LEU_135 -5.97502 0.37525 4.54942 -0.67622 0.14575 0.23946 2.43213 -2.61944 -0.00264 -0.0213 -1.99309 0.08108 0 0 -0.79364 0 0 -0.0033 0.04964 0.88708 0 -0.2144 0 0.18072 -0.04445 0.27182 -3.13115
CYS_136 -6.33708 0.44587 5.44442 -0.04602 0 0.01403 3.10088 -2.8435 -0 -0 -3.59296 0.06088 0 0 0 0 0 -0.02942 0.08468 0.32709 0 0.28278 0 3.6196 0.21769 0.52485 1.27378
TYR_137 -4.30354 0.35189 3.83719 -0.54668 0.158 0.24636 1.77595 -2.08418 -0.00507 -0.02664 -1.25208 -0.29833 0 0 0 0 0 -0.04109 0.00027 0 2.91205 0.16781 0.0018 1.2797 0.12156 0.51696 2.81192
SER_138 -2.95177 0.15137 3.75416 -0.0279 0.01015 0.02762 1.02061 -1.73995 -0.00168 -0.00974 -1.15202 -0.22621 0 0 0 0 0 -0.04036 0.02759 1.00613 0 -0.32761 0.62861 -0.77834 -0.48741 0.38564 -0.7311
HIS_D_139 -4.21028 0.44448 3.83104 -0.41351 0.01822 0.51168 1.90301 -1.9538 -0 -0 -2.15162 -0.32144 0 0 -0.79364 0 0 -0.05674 0.0153 0 2.50786 -0.4431 0 -0.45461 0.04572 0.58953 -0.93189
PHE:CtermProteinFull_140 -3.47584 0.40602 2.01764 -0.93431 0.37726 1.02198 1.16685 -1.22495 -0.00507 -0.02664 -0.89678 -0.5995 0 0 0 0 0 0 0.13292 0 1.32923 0 0 1.0402 0.39069 0.82742 1.54712
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

